data_8TRF
# 
_entry.id   8TRF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8TRF         pdb_00008trf 10.2210/pdb8trf/pdb 
WWPDB D_1000276500 ?            ?                   
# 
_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       2025-02-12 
# 
_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                        8TRF 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alexei.savchenko@ucalgary.ca 
_pdbx_contact_author.name_first         Alexei 
_pdbx_contact_author.name_last          Savchenko 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5256-9237 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Stogios, P.J.'  1 ? 
'Evdokimova, E.' 2 ? 
'Lemak, S.'      3 ? 
'Edwards, E.'    4 ? 
'Yakunin, A.'    5 ? 
'Savchenko, A.'  6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of SM0281, an alpha/beta hydrolase from Sinorhizobium meliloti' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Lemak, S.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
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 'AB hydrolase-1 domain-containing protein'                              30589.666 4   ? ? ? ? 
2 non-polymer syn GLYCEROL                                                                92.094    5   ? ? ? ? 
3 non-polymer syn 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL 634.751   5   ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                                                          35.453    1   ? ? ? ? 
5 water       nat water                                                                   18.015    389 ? ? ? ? 
# 
_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       
;MSTTPAETEITRIEVGTGAAARSIAMRIFRTGNPPDMKDGDPRRPALVWLGGYRSDMTGTKAVEVERHAREAGTDCIRFD
YSGHGASDGDYRDGTISRWVEESLAVIDHAATGRMILIGSSMGAWVALRLAEKLKGGAHHGEGGVGRLCGLVLIAPAPDF
TAELIEPNLTEAERTSLAERGYFEEPSEYSPEPNVFTRALIEDGRNNLVMKGPIETGCPVHILQGMRDPDVPYTHALKLM
EHMPADDVVMTLIRDGDHRLSREEDIAKLKQAIDAMLTKA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSTTPAETEITRIEVGTGAAARSIAMRIFRTGNPPDMKDGDPRRPALVWLGGYRSDMTGTKAVEVERHAREAGTDCIRFD
YSGHGASDGDYRDGTISRWVEESLAVIDHAATGRMILIGSSMGAWVALRLAEKLKGGAHHGEGGVGRLCGLVLIAPAPDF
TAELIEPNLTEAERTSLAERGYFEEPSEYSPEPNVFTRALIEDGRNNLVMKGPIETGCPVHILQGMRDPDVPYTHALKLM
EHMPADDVVMTLIRDGDHRLSREEDIAKLKQAIDAMLTKA
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL                                                                GOL 
3 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL PE3 
4 'CHLORIDE ION'                                                          CL  
5 water                                                                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   THR n 
1 5   PRO n 
1 6   ALA n 
1 7   GLU n 
1 8   THR n 
1 9   GLU n 
1 10  ILE n 
1 11  THR n 
1 12  ARG n 
1 13  ILE n 
1 14  GLU n 
1 15  VAL n 
1 16  GLY n 
1 17  THR n 
1 18  GLY n 
1 19  ALA n 
1 20  ALA n 
1 21  ALA n 
1 22  ARG n 
1 23  SER n 
1 24  ILE n 
1 25  ALA n 
1 26  MET n 
1 27  ARG n 
1 28  ILE n 
1 29  PHE n 
1 30  ARG n 
1 31  THR n 
1 32  GLY n 
1 33  ASN n 
1 34  PRO n 
1 35  PRO n 
1 36  ASP n 
1 37  MET n 
1 38  LYS n 
1 39  ASP n 
1 40  GLY n 
1 41  ASP n 
1 42  PRO n 
1 43  ARG n 
1 44  ARG n 
1 45  PRO n 
1 46  ALA n 
1 47  LEU n 
1 48  VAL n 
1 49  TRP n 
1 50  LEU n 
1 51  GLY n 
1 52  GLY n 
1 53  TYR n 
1 54  ARG n 
1 55  SER n 
1 56  ASP n 
1 57  MET n 
1 58  THR n 
1 59  GLY n 
1 60  THR n 
1 61  LYS n 
1 62  ALA n 
1 63  VAL n 
1 64  GLU n 
1 65  VAL n 
1 66  GLU n 
1 67  ARG n 
1 68  HIS n 
1 69  ALA n 
1 70  ARG n 
1 71  GLU n 
1 72  ALA n 
1 73  GLY n 
1 74  THR n 
1 75  ASP n 
1 76  CYS n 
1 77  ILE n 
1 78  ARG n 
1 79  PHE n 
1 80  ASP n 
1 81  TYR n 
1 82  SER n 
1 83  GLY n 
1 84  HIS n 
1 85  GLY n 
1 86  ALA n 
1 87  SER n 
1 88  ASP n 
1 89  GLY n 
1 90  ASP n 
1 91  TYR n 
1 92  ARG n 
1 93  ASP n 
1 94  GLY n 
1 95  THR n 
1 96  ILE n 
1 97  SER n 
1 98  ARG n 
1 99  TRP n 
1 100 VAL n 
1 101 GLU n 
1 102 GLU n 
1 103 SER n 
1 104 LEU n 
1 105 ALA n 
1 106 VAL n 
1 107 ILE n 
1 108 ASP n 
1 109 HIS n 
1 110 ALA n 
1 111 ALA n 
1 112 THR n 
1 113 GLY n 
1 114 ARG n 
1 115 MET n 
1 116 ILE n 
1 117 LEU n 
1 118 ILE n 
1 119 GLY n 
1 120 SER n 
1 121 SER n 
1 122 MET n 
1 123 GLY n 
1 124 ALA n 
1 125 TRP n 
1 126 VAL n 
1 127 ALA n 
1 128 LEU n 
1 129 ARG n 
1 130 LEU n 
1 131 ALA n 
1 132 GLU n 
1 133 LYS n 
1 134 LEU n 
1 135 LYS n 
1 136 GLY n 
1 137 GLY n 
1 138 ALA n 
1 139 HIS n 
1 140 HIS n 
1 141 GLY n 
1 142 GLU n 
1 143 GLY n 
1 144 GLY n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 LEU n 
1 149 CYS n 
1 150 GLY n 
1 151 LEU n 
1 152 VAL n 
1 153 LEU n 
1 154 ILE n 
1 155 ALA n 
1 156 PRO n 
1 157 ALA n 
1 158 PRO n 
1 159 ASP n 
1 160 PHE n 
1 161 THR n 
1 162 ALA n 
1 163 GLU n 
1 164 LEU n 
1 165 ILE n 
1 166 GLU n 
1 167 PRO n 
1 168 ASN n 
1 169 LEU n 
1 170 THR n 
1 171 GLU n 
1 172 ALA n 
1 173 GLU n 
1 174 ARG n 
1 175 THR n 
1 176 SER n 
1 177 LEU n 
1 178 ALA n 
1 179 GLU n 
1 180 ARG n 
1 181 GLY n 
1 182 TYR n 
1 183 PHE n 
1 184 GLU n 
1 185 GLU n 
1 186 PRO n 
1 187 SER n 
1 188 GLU n 
1 189 TYR n 
1 190 SER n 
1 191 PRO n 
1 192 GLU n 
1 193 PRO n 
1 194 ASN n 
1 195 VAL n 
1 196 PHE n 
1 197 THR n 
1 198 ARG n 
1 199 ALA n 
1 200 LEU n 
1 201 ILE n 
1 202 GLU n 
1 203 ASP n 
1 204 GLY n 
1 205 ARG n 
1 206 ASN n 
1 207 ASN n 
1 208 LEU n 
1 209 VAL n 
1 210 MET n 
1 211 LYS n 
1 212 GLY n 
1 213 PRO n 
1 214 ILE n 
1 215 GLU n 
1 216 THR n 
1 217 GLY n 
1 218 CYS n 
1 219 PRO n 
1 220 VAL n 
1 221 HIS n 
1 222 ILE n 
1 223 LEU n 
1 224 GLN n 
1 225 GLY n 
1 226 MET n 
1 227 ARG n 
1 228 ASP n 
1 229 PRO n 
1 230 ASP n 
1 231 VAL n 
1 232 PRO n 
1 233 TYR n 
1 234 THR n 
1 235 HIS n 
1 236 ALA n 
1 237 LEU n 
1 238 LYS n 
1 239 LEU n 
1 240 MET n 
1 241 GLU n 
1 242 HIS n 
1 243 MET n 
1 244 PRO n 
1 245 ALA n 
1 246 ASP n 
1 247 ASP n 
1 248 VAL n 
1 249 VAL n 
1 250 MET n 
1 251 THR n 
1 252 LEU n 
1 253 ILE n 
1 254 ARG n 
1 255 ASP n 
1 256 GLY n 
1 257 ASP n 
1 258 HIS n 
1 259 ARG n 
1 260 LEU n 
1 261 SER n 
1 262 ARG n 
1 263 GLU n 
1 264 GLU n 
1 265 ASP n 
1 266 ILE n 
1 267 ALA n 
1 268 LYS n 
1 269 LEU n 
1 270 LYS n 
1 271 GLN n 
1 272 ALA n 
1 273 ILE n 
1 274 ASP n 
1 275 ALA n 
1 276 MET n 
1 277 LEU n 
1 278 THR n 
1 279 LYS n 
1 280 ALA 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                   280 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SMc00361 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    1021 
_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      'Rhizobium meliloti (strain 1021)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     266834 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       p15Tv-LIC 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                 ?                               
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                                                ?                               
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                              ?                               
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                         ?                               
'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                                                          ?                               
'Cl -1'          35.453  
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  
GOL non-polymer         . GLYCEROL                                                                'GLYCERIN; PROPANE-1,2,3-TRIOL' 
'C3 H8 O3'       92.094  
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 
PE3 non-polymer         . 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL 'POLYETHYLENE GLYCOL'           
'C28 H58 O15'    634.751 
PHE 'L-peptide linking' y PHENYLALANINE                                                           ?                               
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                                                 ?                               
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                  ?                               
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                               ?                               
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                              ?                               
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                ?                               
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                  ?                               
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  ARG 12  12  12  ARG ARG A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  ASN 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  ASP 36  36  ?   ?   ?   A . n 
A 1 37  MET 37  37  ?   ?   ?   A . n 
A 1 38  LYS 38  38  ?   ?   ?   A . n 
A 1 39  ASP 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  TRP 49  49  49  TRP TRP A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  MET 57  57  57  MET MET A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  CYS 76  76  76  CYS CYS A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  TRP 99  99  99  TRP TRP A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 MET 122 122 122 MET MET A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 TRP 125 125 125 TRP TRP A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 GLY 136 136 ?   ?   ?   A . n 
A 1 137 GLY 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 HIS 139 139 ?   ?   ?   A . n 
A 1 140 HIS 140 140 ?   ?   ?   A . n 
A 1 141 GLY 141 141 ?   ?   ?   A . n 
A 1 142 GLU 142 142 ?   ?   ?   A . n 
A 1 143 GLY 143 143 ?   ?   ?   A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 CYS 218 218 218 CYS CYS A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 HIS 221 221 221 HIS HIS A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 MET 226 226 226 MET MET A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 HIS 242 242 242 HIS HIS A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   THR 8   8   8   THR THR B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  ARG 12  12  12  ARG ARG B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  ARG 27  27  27  ARG ARG B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  GLY 32  32  ?   ?   ?   B . n 
B 1 33  ASN 33  33  ?   ?   ?   B . n 
B 1 34  PRO 34  34  ?   ?   ?   B . n 
B 1 35  PRO 35  35  ?   ?   ?   B . n 
B 1 36  ASP 36  36  ?   ?   ?   B . n 
B 1 37  MET 37  37  ?   ?   ?   B . n 
B 1 38  LYS 38  38  ?   ?   ?   B . n 
B 1 39  ASP 39  39  ?   ?   ?   B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  PRO 45  45  45  PRO PRO B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  TRP 49  49  49  TRP TRP B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  ARG 54  54  54  ARG ARG B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  MET 57  57  57  MET MET B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  CYS 76  76  76  CYS CYS B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  PHE 79  79  79  PHE PHE B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  TYR 91  91  91  TYR TYR B . n 
B 1 92  ARG 92  92  92  ARG ARG B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  ARG 98  98  98  ARG ARG B . n 
B 1 99  TRP 99  99  99  TRP TRP B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ASP 108 108 108 ASP ASP B . n 
B 1 109 HIS 109 109 109 HIS HIS B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 MET 122 122 122 MET MET B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 TRP 125 125 125 TRP TRP B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 GLY 136 136 ?   ?   ?   B . n 
B 1 137 GLY 137 137 ?   ?   ?   B . n 
B 1 138 ALA 138 138 ?   ?   ?   B . n 
B 1 139 HIS 139 139 ?   ?   ?   B . n 
B 1 140 HIS 140 140 ?   ?   ?   B . n 
B 1 141 GLY 141 141 ?   ?   ?   B . n 
B 1 142 GLU 142 142 ?   ?   ?   B . n 
B 1 143 GLY 143 143 ?   ?   ?   B . n 
B 1 144 GLY 144 144 ?   ?   ?   B . n 
B 1 145 VAL 145 145 ?   ?   ?   B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 CYS 149 149 149 CYS CYS B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 THR 170 170 170 THR THR B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 SER 187 187 187 SER SER B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 MET 210 210 210 MET MET B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 GLY 212 212 212 GLY GLY B . n 
B 1 213 PRO 213 213 213 PRO PRO B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 CYS 218 218 218 CYS CYS B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 HIS 221 221 221 HIS HIS B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 MET 226 226 226 MET MET B . n 
B 1 227 ARG 227 227 227 ARG ARG B . n 
B 1 228 ASP 228 228 228 ASP ASP B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 HIS 235 235 235 HIS HIS B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 LYS 238 238 238 LYS LYS B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 MET 240 240 240 MET MET B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 HIS 242 242 242 HIS HIS B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 LYS 268 268 268 LYS LYS B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 GLN 271 271 271 GLN GLN B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 ASP 274 274 274 ASP ASP B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 THR 278 278 278 THR THR B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   PRO 5   5   ?   ?   ?   C . n 
C 1 6   ALA 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   THR 8   8   8   THR THR C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  THR 11  11  11  THR THR C . n 
C 1 12  ARG 12  12  12  ARG ARG C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  MET 26  26  26  MET MET C . n 
C 1 27  ARG 27  27  27  ARG ARG C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  PHE 29  29  29  PHE PHE C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  ASN 33  33  ?   ?   ?   C . n 
C 1 34  PRO 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  ASP 36  36  ?   ?   ?   C . n 
C 1 37  MET 37  37  ?   ?   ?   C . n 
C 1 38  LYS 38  38  ?   ?   ?   C . n 
C 1 39  ASP 39  39  ?   ?   ?   C . n 
C 1 40  GLY 40  40  ?   ?   ?   C . n 
C 1 41  ASP 41  41  ?   ?   ?   C . n 
C 1 42  PRO 42  42  ?   ?   ?   C . n 
C 1 43  ARG 43  43  ?   ?   ?   C . n 
C 1 44  ARG 44  44  ?   ?   ?   C . n 
C 1 45  PRO 45  45  45  PRO PRO C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  TRP 49  49  49  TRP TRP C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  ARG 54  54  54  ARG ARG C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  MET 57  57  57  MET MET C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  ARG 67  67  67  ARG ARG C . n 
C 1 68  HIS 68  68  68  HIS HIS C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  ARG 70  70  70  ARG ARG C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  CYS 76  76  76  CYS CYS C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  PHE 79  79  79  PHE PHE C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  ARG 98  98  98  ARG ARG C . n 
C 1 99  TRP 99  99  99  TRP TRP C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ASP 108 108 108 ASP ASP C . n 
C 1 109 HIS 109 109 109 HIS HIS C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 MET 122 122 122 MET MET C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 TRP 125 125 125 TRP TRP C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 GLY 136 136 ?   ?   ?   C . n 
C 1 137 GLY 137 137 ?   ?   ?   C . n 
C 1 138 ALA 138 138 ?   ?   ?   C . n 
C 1 139 HIS 139 139 ?   ?   ?   C . n 
C 1 140 HIS 140 140 ?   ?   ?   C . n 
C 1 141 GLY 141 141 ?   ?   ?   C . n 
C 1 142 GLU 142 142 ?   ?   ?   C . n 
C 1 143 GLY 143 143 ?   ?   ?   C . n 
C 1 144 GLY 144 144 ?   ?   ?   C . n 
C 1 145 VAL 145 145 ?   ?   ?   C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 CYS 149 149 149 CYS CYS C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 PRO 167 167 167 PRO PRO C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 THR 170 170 170 THR THR C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 ARG 174 174 174 ARG ARG C . n 
C 1 175 THR 175 175 175 THR THR C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 SER 187 187 ?   ?   ?   C . n 
C 1 188 GLU 188 188 ?   ?   ?   C . n 
C 1 189 TYR 189 189 ?   ?   ?   C . n 
C 1 190 SER 190 190 ?   ?   ?   C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 ARG 198 198 198 ARG ARG C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 MET 210 210 210 MET MET C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 GLY 212 212 212 GLY GLY C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 CYS 218 218 218 CYS CYS C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 HIS 221 221 221 HIS HIS C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 MET 226 226 226 MET MET C . n 
C 1 227 ARG 227 227 227 ARG ARG C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 HIS 235 235 235 HIS HIS C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 MET 240 240 240 MET MET C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 HIS 242 242 242 HIS HIS C . n 
C 1 243 MET 243 243 243 MET MET C . n 
C 1 244 PRO 244 244 244 PRO PRO C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 MET 250 250 250 MET MET C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 ASP 255 255 255 ASP ASP C . n 
C 1 256 GLY 256 256 256 GLY GLY C . n 
C 1 257 ASP 257 257 257 ASP ASP C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 LYS 268 268 268 LYS LYS C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 GLN 271 271 271 GLN GLN C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 ASP 274 274 274 ASP ASP C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 MET 276 276 276 MET MET C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 THR 278 278 278 THR THR C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   THR 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   ?   ?   ?   D . n 
D 1 5   PRO 5   5   ?   ?   ?   D . n 
D 1 6   ALA 6   6   6   ALA ALA D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   THR 8   8   8   THR THR D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  THR 11  11  11  THR THR D . n 
D 1 12  ARG 12  12  12  ARG ARG D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  ALA 19  19  19  ALA ALA D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  MET 26  26  26  MET MET D . n 
D 1 27  ARG 27  27  27  ARG ARG D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  THR 31  31  31  THR THR D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  ASN 33  33  ?   ?   ?   D . n 
D 1 34  PRO 34  34  ?   ?   ?   D . n 
D 1 35  PRO 35  35  ?   ?   ?   D . n 
D 1 36  ASP 36  36  ?   ?   ?   D . n 
D 1 37  MET 37  37  ?   ?   ?   D . n 
D 1 38  LYS 38  38  ?   ?   ?   D . n 
D 1 39  ASP 39  39  ?   ?   ?   D . n 
D 1 40  GLY 40  40  ?   ?   ?   D . n 
D 1 41  ASP 41  41  ?   ?   ?   D . n 
D 1 42  PRO 42  42  ?   ?   ?   D . n 
D 1 43  ARG 43  43  ?   ?   ?   D . n 
D 1 44  ARG 44  44  ?   ?   ?   D . n 
D 1 45  PRO 45  45  45  PRO PRO D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  TRP 49  49  49  TRP TRP D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  ARG 54  54  54  ARG ARG D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  MET 57  57  57  MET MET D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  GLU 66  66  66  GLU GLU D . n 
D 1 67  ARG 67  67  67  ARG ARG D . n 
D 1 68  HIS 68  68  68  HIS HIS D . n 
D 1 69  ALA 69  69  69  ALA ALA D . n 
D 1 70  ARG 70  70  70  ARG ARG D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  THR 74  74  74  THR THR D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  CYS 76  76  76  CYS CYS D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  ARG 78  78  78  ARG ARG D . n 
D 1 79  PHE 79  79  79  PHE PHE D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  TYR 91  91  91  TYR TYR D . n 
D 1 92  ARG 92  92  92  ARG ARG D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  ARG 98  98  98  ARG ARG D . n 
D 1 99  TRP 99  99  99  TRP TRP D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ASP 108 108 108 ASP ASP D . n 
D 1 109 HIS 109 109 109 HIS HIS D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 ARG 114 114 114 ARG ARG D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 ILE 116 116 116 ILE ILE D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ILE 118 118 118 ILE ILE D . n 
D 1 119 GLY 119 119 119 GLY GLY D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 MET 122 122 122 MET MET D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 TRP 125 125 125 TRP TRP D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 GLY 136 136 ?   ?   ?   D . n 
D 1 137 GLY 137 137 ?   ?   ?   D . n 
D 1 138 ALA 138 138 ?   ?   ?   D . n 
D 1 139 HIS 139 139 ?   ?   ?   D . n 
D 1 140 HIS 140 140 ?   ?   ?   D . n 
D 1 141 GLY 141 141 ?   ?   ?   D . n 
D 1 142 GLU 142 142 ?   ?   ?   D . n 
D 1 143 GLY 143 143 ?   ?   ?   D . n 
D 1 144 GLY 144 144 ?   ?   ?   D . n 
D 1 145 VAL 145 145 ?   ?   ?   D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 CYS 149 149 149 CYS CYS D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 ILE 154 154 154 ILE ILE D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 PRO 156 156 156 PRO PRO D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLU 166 166 166 GLU GLU D . n 
D 1 167 PRO 167 167 167 PRO PRO D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 THR 170 170 170 THR THR D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 ARG 174 174 174 ARG ARG D . n 
D 1 175 THR 175 175 175 THR THR D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 GLY 181 181 181 GLY GLY D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 PHE 183 183 183 PHE PHE D . n 
D 1 184 GLU 184 184 184 GLU GLU D . n 
D 1 185 GLU 185 185 185 GLU GLU D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 SER 187 187 ?   ?   ?   D . n 
D 1 188 GLU 188 188 ?   ?   ?   D . n 
D 1 189 TYR 189 189 ?   ?   ?   D . n 
D 1 190 SER 190 190 ?   ?   ?   D . n 
D 1 191 PRO 191 191 ?   ?   ?   D . n 
D 1 192 GLU 192 192 ?   ?   ?   D . n 
D 1 193 PRO 193 193 193 PRO PRO D . n 
D 1 194 ASN 194 194 194 ASN ASN D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 PHE 196 196 196 PHE PHE D . n 
D 1 197 THR 197 197 197 THR THR D . n 
D 1 198 ARG 198 198 198 ARG ARG D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 ARG 205 205 205 ARG ARG D . n 
D 1 206 ASN 206 206 206 ASN ASN D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 LEU 208 208 208 LEU LEU D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 MET 210 210 210 MET MET D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 GLY 212 212 212 GLY GLY D . n 
D 1 213 PRO 213 213 213 PRO PRO D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 GLY 217 217 217 GLY GLY D . n 
D 1 218 CYS 218 218 218 CYS CYS D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 HIS 221 221 221 HIS HIS D . n 
D 1 222 ILE 222 222 222 ILE ILE D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 GLN 224 224 224 GLN GLN D . n 
D 1 225 GLY 225 225 225 GLY GLY D . n 
D 1 226 MET 226 226 226 MET MET D . n 
D 1 227 ARG 227 227 227 ARG ARG D . n 
D 1 228 ASP 228 228 228 ASP ASP D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 THR 234 234 234 THR THR D . n 
D 1 235 HIS 235 235 235 HIS HIS D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 MET 240 240 240 MET MET D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 HIS 242 242 242 HIS HIS D . n 
D 1 243 MET 243 243 243 MET MET D . n 
D 1 244 PRO 244 244 244 PRO PRO D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 ASP 246 246 246 ASP ASP D . n 
D 1 247 ASP 247 247 247 ASP ASP D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 MET 250 250 250 MET MET D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 ASP 255 255 255 ASP ASP D . n 
D 1 256 GLY 256 256 256 GLY GLY D . n 
D 1 257 ASP 257 257 257 ASP ASP D . n 
D 1 258 HIS 258 258 258 HIS HIS D . n 
D 1 259 ARG 259 259 259 ARG ARG D . n 
D 1 260 LEU 260 260 260 LEU LEU D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 GLU 264 264 264 GLU GLU D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 ALA 267 267 267 ALA ALA D . n 
D 1 268 LYS 268 268 268 LYS LYS D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 GLN 271 271 271 GLN GLN D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 ASP 274 274 274 ASP ASP D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 MET 276 276 276 MET MET D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 THR 278 278 278 THR THR D . n 
D 1 279 LYS 279 279 279 LYS LYS D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 GOL 1   301 301  GOL GOL A . 
F 3 PE3 1   302 401  PE3 PE3 A . 
G 3 PE3 1   303 601  PE3 PE3 A . 
H 2 GOL 1   304 701  GOL GOL A . 
I 2 GOL 1   305 901  GOL GOL A . 
J 3 PE3 1   306 1001 PE3 PE3 A . 
K 3 PE3 1   301 301  PE3 PE3 B . 
L 3 PE3 1   302 401  PE3 PE3 B . 
M 2 GOL 1   303 501  GOL GOL B . 
N 4 CL  1   304 1    CL  CL  B . 
O 2 GOL 1   301 301  GOL GOL C . 
P 5 HOH 1   401 78   HOH HOH A . 
P 5 HOH 2   402 399  HOH HOH A . 
P 5 HOH 3   403 42   HOH HOH A . 
P 5 HOH 4   404 117  HOH HOH A . 
P 5 HOH 5   405 333  HOH HOH A . 
P 5 HOH 6   406 243  HOH HOH A . 
P 5 HOH 7   407 132  HOH HOH A . 
P 5 HOH 8   408 223  HOH HOH A . 
P 5 HOH 9   409 159  HOH HOH A . 
P 5 HOH 10  410 199  HOH HOH A . 
P 5 HOH 11  411 106  HOH HOH A . 
P 5 HOH 12  412 172  HOH HOH A . 
P 5 HOH 13  413 8    HOH HOH A . 
P 5 HOH 14  414 182  HOH HOH A . 
P 5 HOH 15  415 87   HOH HOH A . 
P 5 HOH 16  416 475  HOH HOH A . 
P 5 HOH 17  417 148  HOH HOH A . 
P 5 HOH 18  418 101  HOH HOH A . 
P 5 HOH 19  419 74   HOH HOH A . 
P 5 HOH 20  420 96   HOH HOH A . 
P 5 HOH 21  421 209  HOH HOH A . 
P 5 HOH 22  422 12   HOH HOH A . 
P 5 HOH 23  423 322  HOH HOH A . 
P 5 HOH 24  424 277  HOH HOH A . 
P 5 HOH 25  425 210  HOH HOH A . 
P 5 HOH 26  426 9    HOH HOH A . 
P 5 HOH 27  427 168  HOH HOH A . 
P 5 HOH 28  428 402  HOH HOH A . 
P 5 HOH 29  429 485  HOH HOH A . 
P 5 HOH 30  430 136  HOH HOH A . 
P 5 HOH 31  431 80   HOH HOH A . 
P 5 HOH 32  432 355  HOH HOH A . 
P 5 HOH 33  433 66   HOH HOH A . 
P 5 HOH 34  434 181  HOH HOH A . 
P 5 HOH 35  435 187  HOH HOH A . 
P 5 HOH 36  436 517  HOH HOH A . 
P 5 HOH 37  437 98   HOH HOH A . 
P 5 HOH 38  438 203  HOH HOH A . 
P 5 HOH 39  439 166  HOH HOH A . 
P 5 HOH 40  440 131  HOH HOH A . 
P 5 HOH 41  441 204  HOH HOH A . 
P 5 HOH 42  442 216  HOH HOH A . 
P 5 HOH 43  443 198  HOH HOH A . 
P 5 HOH 44  444 176  HOH HOH A . 
P 5 HOH 45  445 318  HOH HOH A . 
P 5 HOH 46  446 89   HOH HOH A . 
P 5 HOH 47  447 179  HOH HOH A . 
P 5 HOH 48  448 359  HOH HOH A . 
P 5 HOH 49  449 365  HOH HOH A . 
P 5 HOH 50  450 490  HOH HOH A . 
P 5 HOH 51  451 20   HOH HOH A . 
P 5 HOH 52  452 288  HOH HOH A . 
P 5 HOH 53  453 530  HOH HOH A . 
P 5 HOH 54  454 146  HOH HOH A . 
P 5 HOH 55  455 215  HOH HOH A . 
P 5 HOH 56  456 382  HOH HOH A . 
P 5 HOH 57  457 489  HOH HOH A . 
P 5 HOH 58  458 406  HOH HOH A . 
P 5 HOH 59  459 95   HOH HOH A . 
P 5 HOH 60  460 385  HOH HOH A . 
P 5 HOH 61  461 376  HOH HOH A . 
P 5 HOH 62  462 405  HOH HOH A . 
P 5 HOH 63  463 142  HOH HOH A . 
P 5 HOH 64  464 356  HOH HOH A . 
P 5 HOH 65  465 383  HOH HOH A . 
P 5 HOH 66  466 279  HOH HOH A . 
P 5 HOH 67  467 369  HOH HOH A . 
P 5 HOH 68  468 403  HOH HOH A . 
P 5 HOH 69  469 543  HOH HOH A . 
P 5 HOH 70  470 220  HOH HOH A . 
P 5 HOH 71  471 195  HOH HOH A . 
P 5 HOH 72  472 377  HOH HOH A . 
P 5 HOH 73  473 520  HOH HOH A . 
P 5 HOH 74  474 542  HOH HOH A . 
P 5 HOH 75  475 384  HOH HOH A . 
P 5 HOH 76  476 363  HOH HOH A . 
P 5 HOH 77  477 507  HOH HOH A . 
P 5 HOH 78  478 396  HOH HOH A . 
P 5 HOH 79  479 361  HOH HOH A . 
P 5 HOH 80  480 397  HOH HOH A . 
P 5 HOH 81  481 541  HOH HOH A . 
P 5 HOH 82  482 387  HOH HOH A . 
P 5 HOH 83  483 378  HOH HOH A . 
P 5 HOH 84  484 395  HOH HOH A . 
P 5 HOH 85  485 486  HOH HOH A . 
P 5 HOH 86  486 483  HOH HOH A . 
P 5 HOH 87  487 368  HOH HOH A . 
P 5 HOH 88  488 484  HOH HOH A . 
P 5 HOH 89  489 404  HOH HOH A . 
P 5 HOH 90  490 386  HOH HOH A . 
P 5 HOH 91  491 400  HOH HOH A . 
P 5 HOH 92  492 537  HOH HOH A . 
P 5 HOH 93  493 492  HOH HOH A . 
P 5 HOH 94  494 370  HOH HOH A . 
P 5 HOH 95  495 372  HOH HOH A . 
P 5 HOH 96  496 371  HOH HOH A . 
P 5 HOH 97  497 519  HOH HOH A . 
P 5 HOH 98  498 401  HOH HOH A . 
P 5 HOH 99  499 398  HOH HOH A . 
Q 5 HOH 1   401 257  HOH HOH B . 
Q 5 HOH 2   402 71   HOH HOH B . 
Q 5 HOH 3   403 225  HOH HOH B . 
Q 5 HOH 4   404 116  HOH HOH B . 
Q 5 HOH 5   405 509  HOH HOH B . 
Q 5 HOH 6   406 245  HOH HOH B . 
Q 5 HOH 7   407 299  HOH HOH B . 
Q 5 HOH 8   408 7    HOH HOH B . 
Q 5 HOH 9   409 207  HOH HOH B . 
Q 5 HOH 10  410 36   HOH HOH B . 
Q 5 HOH 11  411 411  HOH HOH B . 
Q 5 HOH 12  412 49   HOH HOH B . 
Q 5 HOH 13  413 93   HOH HOH B . 
Q 5 HOH 14  414 471  HOH HOH B . 
Q 5 HOH 15  415 97   HOH HOH B . 
Q 5 HOH 16  416 352  HOH HOH B . 
Q 5 HOH 17  417 34   HOH HOH B . 
Q 5 HOH 18  418 190  HOH HOH B . 
Q 5 HOH 19  419 346  HOH HOH B . 
Q 5 HOH 20  420 43   HOH HOH B . 
Q 5 HOH 21  421 21   HOH HOH B . 
Q 5 HOH 22  422 174  HOH HOH B . 
Q 5 HOH 23  423 250  HOH HOH B . 
Q 5 HOH 24  424 107  HOH HOH B . 
Q 5 HOH 25  425 113  HOH HOH B . 
Q 5 HOH 26  426 191  HOH HOH B . 
Q 5 HOH 27  427 108  HOH HOH B . 
Q 5 HOH 28  428 213  HOH HOH B . 
Q 5 HOH 29  429 275  HOH HOH B . 
Q 5 HOH 30  430 109  HOH HOH B . 
Q 5 HOH 31  431 169  HOH HOH B . 
Q 5 HOH 32  432 192  HOH HOH B . 
Q 5 HOH 33  433 147  HOH HOH B . 
Q 5 HOH 34  434 348  HOH HOH B . 
Q 5 HOH 35  435 211  HOH HOH B . 
Q 5 HOH 36  436 85   HOH HOH B . 
Q 5 HOH 37  437 123  HOH HOH B . 
Q 5 HOH 38  438 120  HOH HOH B . 
Q 5 HOH 39  439 165  HOH HOH B . 
Q 5 HOH 40  440 238  HOH HOH B . 
Q 5 HOH 41  441 297  HOH HOH B . 
Q 5 HOH 42  442 3    HOH HOH B . 
Q 5 HOH 43  443 46   HOH HOH B . 
Q 5 HOH 44  444 79   HOH HOH B . 
Q 5 HOH 45  445 69   HOH HOH B . 
Q 5 HOH 46  446 496  HOH HOH B . 
Q 5 HOH 47  447 39   HOH HOH B . 
Q 5 HOH 48  448 312  HOH HOH B . 
Q 5 HOH 49  449 306  HOH HOH B . 
Q 5 HOH 50  450 115  HOH HOH B . 
Q 5 HOH 51  451 163  HOH HOH B . 
Q 5 HOH 52  452 86   HOH HOH B . 
Q 5 HOH 53  453 175  HOH HOH B . 
Q 5 HOH 54  454 194  HOH HOH B . 
Q 5 HOH 55  455 289  HOH HOH B . 
Q 5 HOH 56  456 426  HOH HOH B . 
Q 5 HOH 57  457 323  HOH HOH B . 
Q 5 HOH 58  458 67   HOH HOH B . 
Q 5 HOH 59  459 392  HOH HOH B . 
Q 5 HOH 60  460 292  HOH HOH B . 
Q 5 HOH 61  461 57   HOH HOH B . 
Q 5 HOH 62  462 92   HOH HOH B . 
Q 5 HOH 63  463 201  HOH HOH B . 
Q 5 HOH 64  464 374  HOH HOH B . 
Q 5 HOH 65  465 186  HOH HOH B . 
Q 5 HOH 66  466 482  HOH HOH B . 
Q 5 HOH 67  467 133  HOH HOH B . 
Q 5 HOH 68  468 331  HOH HOH B . 
Q 5 HOH 69  469 303  HOH HOH B . 
Q 5 HOH 70  470 183  HOH HOH B . 
Q 5 HOH 71  471 390  HOH HOH B . 
Q 5 HOH 72  472 300  HOH HOH B . 
Q 5 HOH 73  473 344  HOH HOH B . 
Q 5 HOH 74  474 339  HOH HOH B . 
Q 5 HOH 75  475 349  HOH HOH B . 
Q 5 HOH 76  476 229  HOH HOH B . 
Q 5 HOH 77  477 391  HOH HOH B . 
Q 5 HOH 78  478 433  HOH HOH B . 
Q 5 HOH 79  479 197  HOH HOH B . 
Q 5 HOH 80  480 419  HOH HOH B . 
Q 5 HOH 81  481 221  HOH HOH B . 
Q 5 HOH 82  482 408  HOH HOH B . 
Q 5 HOH 83  483 407  HOH HOH B . 
Q 5 HOH 84  484 394  HOH HOH B . 
Q 5 HOH 85  485 393  HOH HOH B . 
Q 5 HOH 86  486 412  HOH HOH B . 
Q 5 HOH 87  487 510  HOH HOH B . 
Q 5 HOH 88  488 497  HOH HOH B . 
Q 5 HOH 89  489 528  HOH HOH B . 
Q 5 HOH 90  490 480  HOH HOH B . 
Q 5 HOH 91  491 429  HOH HOH B . 
Q 5 HOH 92  492 525  HOH HOH B . 
Q 5 HOH 93  493 498  HOH HOH B . 
Q 5 HOH 94  494 544  HOH HOH B . 
Q 5 HOH 95  495 156  HOH HOH B . 
Q 5 HOH 96  496 354  HOH HOH B . 
Q 5 HOH 97  497 534  HOH HOH B . 
Q 5 HOH 98  498 420  HOH HOH B . 
Q 5 HOH 99  499 336  HOH HOH B . 
Q 5 HOH 100 500 285  HOH HOH B . 
Q 5 HOH 101 501 415  HOH HOH B . 
Q 5 HOH 102 502 427  HOH HOH B . 
Q 5 HOH 103 503 418  HOH HOH B . 
Q 5 HOH 104 504 524  HOH HOH B . 
Q 5 HOH 105 505 432  HOH HOH B . 
Q 5 HOH 106 506 413  HOH HOH B . 
Q 5 HOH 107 507 389  HOH HOH B . 
Q 5 HOH 108 508 338  HOH HOH B . 
Q 5 HOH 109 509 423  HOH HOH B . 
Q 5 HOH 110 510 304  HOH HOH B . 
Q 5 HOH 111 511 536  HOH HOH B . 
Q 5 HOH 112 512 185  HOH HOH B . 
Q 5 HOH 113 513 127  HOH HOH B . 
Q 5 HOH 114 514 422  HOH HOH B . 
Q 5 HOH 115 515 428  HOH HOH B . 
Q 5 HOH 116 516 388  HOH HOH B . 
Q 5 HOH 117 517 167  HOH HOH B . 
Q 5 HOH 118 518 425  HOH HOH B . 
Q 5 HOH 119 519 417  HOH HOH B . 
Q 5 HOH 120 520 124  HOH HOH B . 
Q 5 HOH 121 521 416  HOH HOH B . 
Q 5 HOH 122 522 362  HOH HOH B . 
Q 5 HOH 123 523 414  HOH HOH B . 
Q 5 HOH 124 524 491  HOH HOH B . 
Q 5 HOH 125 525 189  HOH HOH B . 
Q 5 HOH 126 526 523  HOH HOH B . 
Q 5 HOH 127 527 495  HOH HOH B . 
Q 5 HOH 128 528 522  HOH HOH B . 
Q 5 HOH 129 529 521  HOH HOH B . 
R 5 HOH 1   401 224  HOH HOH C . 
R 5 HOH 2   402 62   HOH HOH C . 
R 5 HOH 3   403 231  HOH HOH C . 
R 5 HOH 4   404 22   HOH HOH C . 
R 5 HOH 5   405 512  HOH HOH C . 
R 5 HOH 6   406 88   HOH HOH C . 
R 5 HOH 7   407 515  HOH HOH C . 
R 5 HOH 8   408 128  HOH HOH C . 
R 5 HOH 9   409 421  HOH HOH C . 
R 5 HOH 10  410 53   HOH HOH C . 
R 5 HOH 11  411 4    HOH HOH C . 
R 5 HOH 12  412 473  HOH HOH C . 
R 5 HOH 13  413 170  HOH HOH C . 
R 5 HOH 14  414 27   HOH HOH C . 
R 5 HOH 15  415 77   HOH HOH C . 
R 5 HOH 16  416 68   HOH HOH C . 
R 5 HOH 17  417 350  HOH HOH C . 
R 5 HOH 18  418 308  HOH HOH C . 
R 5 HOH 19  419 227  HOH HOH C . 
R 5 HOH 20  420 226  HOH HOH C . 
R 5 HOH 21  421 200  HOH HOH C . 
R 5 HOH 22  422 114  HOH HOH C . 
R 5 HOH 23  423 255  HOH HOH C . 
R 5 HOH 24  424 84   HOH HOH C . 
R 5 HOH 25  425 501  HOH HOH C . 
R 5 HOH 26  426 320  HOH HOH C . 
R 5 HOH 27  427 104  HOH HOH C . 
R 5 HOH 28  428 145  HOH HOH C . 
R 5 HOH 29  429 248  HOH HOH C . 
R 5 HOH 30  430 184  HOH HOH C . 
R 5 HOH 31  431 129  HOH HOH C . 
R 5 HOH 32  432 367  HOH HOH C . 
R 5 HOH 33  433 508  HOH HOH C . 
R 5 HOH 34  434 535  HOH HOH C . 
R 5 HOH 35  435 135  HOH HOH C . 
R 5 HOH 36  436 242  HOH HOH C . 
R 5 HOH 37  437 457  HOH HOH C . 
R 5 HOH 38  438 479  HOH HOH C . 
R 5 HOH 39  439 353  HOH HOH C . 
R 5 HOH 40  440 60   HOH HOH C . 
R 5 HOH 41  441 301  HOH HOH C . 
R 5 HOH 42  442 375  HOH HOH C . 
R 5 HOH 43  443 173  HOH HOH C . 
R 5 HOH 44  444 409  HOH HOH C . 
R 5 HOH 45  445 446  HOH HOH C . 
R 5 HOH 46  446 533  HOH HOH C . 
R 5 HOH 47  447 296  HOH HOH C . 
R 5 HOH 48  448 314  HOH HOH C . 
R 5 HOH 49  449 282  HOH HOH C . 
R 5 HOH 50  450 141  HOH HOH C . 
R 5 HOH 51  451 366  HOH HOH C . 
R 5 HOH 52  452 436  HOH HOH C . 
R 5 HOH 53  453 500  HOH HOH C . 
R 5 HOH 54  454 264  HOH HOH C . 
R 5 HOH 55  455 538  HOH HOH C . 
R 5 HOH 56  456 545  HOH HOH C . 
R 5 HOH 57  457 217  HOH HOH C . 
R 5 HOH 58  458 247  HOH HOH C . 
R 5 HOH 59  459 448  HOH HOH C . 
R 5 HOH 60  460 434  HOH HOH C . 
R 5 HOH 61  461 439  HOH HOH C . 
R 5 HOH 62  462 335  HOH HOH C . 
R 5 HOH 63  463 532  HOH HOH C . 
R 5 HOH 64  464 456  HOH HOH C . 
R 5 HOH 65  465 499  HOH HOH C . 
R 5 HOH 66  466 435  HOH HOH C . 
R 5 HOH 67  467 222  HOH HOH C . 
R 5 HOH 68  468 180  HOH HOH C . 
R 5 HOH 69  469 494  HOH HOH C . 
R 5 HOH 70  470 493  HOH HOH C . 
R 5 HOH 71  471 337  HOH HOH C . 
R 5 HOH 72  472 478  HOH HOH C . 
R 5 HOH 73  473 447  HOH HOH C . 
R 5 HOH 74  474 430  HOH HOH C . 
R 5 HOH 75  475 450  HOH HOH C . 
R 5 HOH 76  476 410  HOH HOH C . 
R 5 HOH 77  477 441  HOH HOH C . 
R 5 HOH 78  478 455  HOH HOH C . 
R 5 HOH 79  479 531  HOH HOH C . 
R 5 HOH 80  480 438  HOH HOH C . 
R 5 HOH 81  481 454  HOH HOH C . 
R 5 HOH 82  482 502  HOH HOH C . 
R 5 HOH 83  483 431  HOH HOH C . 
R 5 HOH 84  484 539  HOH HOH C . 
R 5 HOH 85  485 437  HOH HOH C . 
R 5 HOH 86  486 451  HOH HOH C . 
R 5 HOH 87  487 453  HOH HOH C . 
R 5 HOH 88  488 518  HOH HOH C . 
R 5 HOH 89  489 529  HOH HOH C . 
R 5 HOH 90  490 540  HOH HOH C . 
R 5 HOH 91  491 449  HOH HOH C . 
S 5 HOH 1   301 72   HOH HOH D . 
S 5 HOH 2   302 177  HOH HOH D . 
S 5 HOH 3   303 162  HOH HOH D . 
S 5 HOH 4   304 102  HOH HOH D . 
S 5 HOH 5   305 99   HOH HOH D . 
S 5 HOH 6   306 481  HOH HOH D . 
S 5 HOH 7   307 6    HOH HOH D . 
S 5 HOH 8   308 342  HOH HOH D . 
S 5 HOH 9   309 81   HOH HOH D . 
S 5 HOH 10  310 1    HOH HOH D . 
S 5 HOH 11  311 33   HOH HOH D . 
S 5 HOH 12  312 63   HOH HOH D . 
S 5 HOH 13  313 110  HOH HOH D . 
S 5 HOH 14  314 125  HOH HOH D . 
S 5 HOH 15  315 73   HOH HOH D . 
S 5 HOH 16  316 150  HOH HOH D . 
S 5 HOH 17  317 487  HOH HOH D . 
S 5 HOH 18  318 444  HOH HOH D . 
S 5 HOH 19  319 472  HOH HOH D . 
S 5 HOH 20  320 44   HOH HOH D . 
S 5 HOH 21  321 121  HOH HOH D . 
S 5 HOH 22  322 351  HOH HOH D . 
S 5 HOH 23  323 316  HOH HOH D . 
S 5 HOH 24  324 328  HOH HOH D . 
S 5 HOH 25  325 103  HOH HOH D . 
S 5 HOH 26  326 274  HOH HOH D . 
S 5 HOH 27  327 18   HOH HOH D . 
S 5 HOH 28  328 154  HOH HOH D . 
S 5 HOH 29  329 505  HOH HOH D . 
S 5 HOH 30  330 234  HOH HOH D . 
S 5 HOH 31  331 461  HOH HOH D . 
S 5 HOH 32  332 347  HOH HOH D . 
S 5 HOH 33  333 140  HOH HOH D . 
S 5 HOH 34  334 202  HOH HOH D . 
S 5 HOH 35  335 459  HOH HOH D . 
S 5 HOH 36  336 465  HOH HOH D . 
S 5 HOH 37  337 327  HOH HOH D . 
S 5 HOH 38  338 488  HOH HOH D . 
S 5 HOH 39  339 357  HOH HOH D . 
S 5 HOH 40  340 343  HOH HOH D . 
S 5 HOH 41  341 364  HOH HOH D . 
S 5 HOH 42  342 464  HOH HOH D . 
S 5 HOH 43  343 514  HOH HOH D . 
S 5 HOH 44  344 249  HOH HOH D . 
S 5 HOH 45  345 452  HOH HOH D . 
S 5 HOH 46  346 445  HOH HOH D . 
S 5 HOH 47  347 458  HOH HOH D . 
S 5 HOH 48  348 270  HOH HOH D . 
S 5 HOH 49  349 358  HOH HOH D . 
S 5 HOH 50  350 373  HOH HOH D . 
S 5 HOH 51  351 360  HOH HOH D . 
S 5 HOH 52  352 460  HOH HOH D . 
S 5 HOH 53  353 443  HOH HOH D . 
S 5 HOH 54  354 462  HOH HOH D . 
S 5 HOH 55  355 503  HOH HOH D . 
S 5 HOH 56  356 341  HOH HOH D . 
S 5 HOH 57  357 504  HOH HOH D . 
S 5 HOH 58  358 527  HOH HOH D . 
S 5 HOH 59  359 476  HOH HOH D . 
S 5 HOH 60  360 506  HOH HOH D . 
S 5 HOH 61  361 467  HOH HOH D . 
S 5 HOH 62  362 511  HOH HOH D . 
S 5 HOH 63  363 516  HOH HOH D . 
S 5 HOH 64  364 477  HOH HOH D . 
S 5 HOH 65  365 466  HOH HOH D . 
S 5 HOH 66  366 442  HOH HOH D . 
S 5 HOH 67  367 463  HOH HOH D . 
S 5 HOH 68  368 468  HOH HOH D . 
S 5 HOH 69  369 469  HOH HOH D . 
S 5 HOH 70  370 526  HOH HOH D . 
# 
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 N 1 A PE3 302 ? C30 ? F PE3 1 C30 
2   1 N 1 A PE3 302 ? C29 ? F PE3 1 C29 
3   1 N 1 A PE3 302 ? O28 ? F PE3 1 O28 
4   1 N 1 A PE3 302 ? C27 ? F PE3 1 C27 
5   1 N 1 A PE3 302 ? C26 ? F PE3 1 C26 
6   1 N 1 A PE3 302 ? O25 ? F PE3 1 O25 
7   1 N 1 A PE3 302 ? C24 ? F PE3 1 C24 
8   1 N 1 A PE3 302 ? C23 ? F PE3 1 C23 
9   1 N 1 A PE3 302 ? O22 ? F PE3 1 O22 
10  1 N 1 A PE3 302 ? C21 ? F PE3 1 C21 
11  1 N 1 A PE3 302 ? C20 ? F PE3 1 C20 
12  1 N 1 A PE3 302 ? O19 ? F PE3 1 O19 
13  1 N 1 A PE3 302 ? C18 ? F PE3 1 C18 
14  1 N 1 A PE3 302 ? C17 ? F PE3 1 C17 
15  1 N 1 A PE3 302 ? O16 ? F PE3 1 O16 
16  1 N 1 A PE3 302 ? C15 ? F PE3 1 C15 
17  1 N 1 A PE3 302 ? C14 ? F PE3 1 C14 
18  1 N 1 A PE3 302 ? O13 ? F PE3 1 O13 
19  1 N 1 A PE3 302 ? C12 ? F PE3 1 C12 
20  1 N 1 A PE3 302 ? C11 ? F PE3 1 C11 
21  1 N 1 A PE3 302 ? O10 ? F PE3 1 O10 
22  1 N 1 A PE3 302 ? C9  ? F PE3 1 C9  
23  1 N 1 A PE3 302 ? C8  ? F PE3 1 C8  
24  1 N 1 A PE3 302 ? O7  ? F PE3 1 O7  
25  1 N 1 A PE3 302 ? C6  ? F PE3 1 C6  
26  1 N 1 A PE3 302 ? C5  ? F PE3 1 C5  
27  1 N 1 A PE3 302 ? O4  ? F PE3 1 O4  
28  1 N 1 A PE3 302 ? C3  ? F PE3 1 C3  
29  1 N 1 A PE3 302 ? C2  ? F PE3 1 C2  
30  1 N 1 A PE3 302 ? O1  ? F PE3 1 O1  
31  1 N 1 A PE3 303 ? C27 ? G PE3 1 C27 
32  1 N 1 A PE3 303 ? C26 ? G PE3 1 C26 
33  1 N 1 A PE3 303 ? O25 ? G PE3 1 O25 
34  1 N 1 A PE3 303 ? C24 ? G PE3 1 C24 
35  1 N 1 A PE3 303 ? C23 ? G PE3 1 C23 
36  1 N 1 A PE3 303 ? O22 ? G PE3 1 O22 
37  1 N 1 A PE3 303 ? C21 ? G PE3 1 C21 
38  1 N 1 A PE3 303 ? C20 ? G PE3 1 C20 
39  1 N 1 A PE3 303 ? O19 ? G PE3 1 O19 
40  1 N 1 A PE3 303 ? C18 ? G PE3 1 C18 
41  1 N 1 A PE3 303 ? C17 ? G PE3 1 C17 
42  1 N 1 A PE3 303 ? O16 ? G PE3 1 O16 
43  1 N 1 A PE3 303 ? C15 ? G PE3 1 C15 
44  1 N 1 A PE3 303 ? C14 ? G PE3 1 C14 
45  1 N 1 A PE3 303 ? O13 ? G PE3 1 O13 
46  1 N 1 A PE3 303 ? C12 ? G PE3 1 C12 
47  1 N 1 A PE3 303 ? C11 ? G PE3 1 C11 
48  1 N 1 A PE3 303 ? O10 ? G PE3 1 O10 
49  1 N 1 A PE3 303 ? C9  ? G PE3 1 C9  
50  1 N 1 A PE3 303 ? C8  ? G PE3 1 C8  
51  1 N 1 A PE3 303 ? O7  ? G PE3 1 O7  
52  1 N 1 A PE3 303 ? C6  ? G PE3 1 C6  
53  1 N 1 A PE3 303 ? C5  ? G PE3 1 C5  
54  1 N 1 A PE3 303 ? O4  ? G PE3 1 O4  
55  1 N 1 A PE3 303 ? C3  ? G PE3 1 C3  
56  1 N 1 A PE3 303 ? C2  ? G PE3 1 C2  
57  1 N 1 A PE3 303 ? O1  ? G PE3 1 O1  
58  1 N 1 A PE3 306 ? C26 ? J PE3 1 C26 
59  1 N 1 A PE3 306 ? O25 ? J PE3 1 O25 
60  1 N 1 A PE3 306 ? C24 ? J PE3 1 C24 
61  1 N 1 A PE3 306 ? C23 ? J PE3 1 C23 
62  1 N 1 A PE3 306 ? O22 ? J PE3 1 O22 
63  1 N 1 A PE3 306 ? C21 ? J PE3 1 C21 
64  1 N 1 A PE3 306 ? C20 ? J PE3 1 C20 
65  1 N 1 A PE3 306 ? O19 ? J PE3 1 O19 
66  1 N 1 A PE3 306 ? C18 ? J PE3 1 C18 
67  1 N 1 A PE3 306 ? C17 ? J PE3 1 C17 
68  1 N 1 A PE3 306 ? O16 ? J PE3 1 O16 
69  1 N 1 A PE3 306 ? C15 ? J PE3 1 C15 
70  1 N 1 A PE3 306 ? C14 ? J PE3 1 C14 
71  1 N 1 A PE3 306 ? O13 ? J PE3 1 O13 
72  1 N 1 A PE3 306 ? C12 ? J PE3 1 C12 
73  1 N 1 A PE3 306 ? C11 ? J PE3 1 C11 
74  1 N 1 A PE3 306 ? O10 ? J PE3 1 O10 
75  1 N 1 A PE3 306 ? C9  ? J PE3 1 C9  
76  1 N 1 A PE3 306 ? C8  ? J PE3 1 C8  
77  1 N 1 A PE3 306 ? O7  ? J PE3 1 O7  
78  1 N 1 A PE3 306 ? C6  ? J PE3 1 C6  
79  1 N 1 A PE3 306 ? C5  ? J PE3 1 C5  
80  1 N 1 A PE3 306 ? O4  ? J PE3 1 O4  
81  1 N 1 A PE3 306 ? C3  ? J PE3 1 C3  
82  1 N 1 A PE3 306 ? C2  ? J PE3 1 C2  
83  1 N 1 A PE3 306 ? O1  ? J PE3 1 O1  
84  1 N 1 B PE3 301 ? O43 ? K PE3 1 O43 
85  1 N 1 B PE3 301 ? C42 ? K PE3 1 C42 
86  1 N 1 B PE3 301 ? C24 ? K PE3 1 C24 
87  1 N 1 B PE3 301 ? C23 ? K PE3 1 C23 
88  1 N 1 B PE3 301 ? O22 ? K PE3 1 O22 
89  1 N 1 B PE3 301 ? C21 ? K PE3 1 C21 
90  1 N 1 B PE3 301 ? C20 ? K PE3 1 C20 
91  1 N 1 B PE3 301 ? O19 ? K PE3 1 O19 
92  1 N 1 B PE3 301 ? C18 ? K PE3 1 C18 
93  1 N 1 B PE3 301 ? C17 ? K PE3 1 C17 
94  1 N 1 B PE3 301 ? O16 ? K PE3 1 O16 
95  1 N 1 B PE3 301 ? C15 ? K PE3 1 C15 
96  1 N 1 B PE3 301 ? C14 ? K PE3 1 C14 
97  1 N 1 B PE3 301 ? O13 ? K PE3 1 O13 
98  1 N 1 B PE3 301 ? C12 ? K PE3 1 C12 
99  1 N 1 B PE3 301 ? C11 ? K PE3 1 C11 
100 1 N 1 B PE3 301 ? O10 ? K PE3 1 O10 
101 1 N 1 B PE3 301 ? C9  ? K PE3 1 C9  
102 1 N 1 B PE3 301 ? C8  ? K PE3 1 C8  
103 1 N 1 B PE3 301 ? O7  ? K PE3 1 O7  
104 1 N 1 B PE3 301 ? C6  ? K PE3 1 C6  
105 1 N 1 B PE3 301 ? C5  ? K PE3 1 C5  
106 1 N 1 B PE3 301 ? O4  ? K PE3 1 O4  
107 1 N 1 B PE3 301 ? C3  ? K PE3 1 C3  
108 1 N 1 B PE3 301 ? C2  ? K PE3 1 C2  
109 1 N 1 B PE3 301 ? O1  ? K PE3 1 O1  
110 1 N 1 B PE3 302 ? C30 ? L PE3 1 C30 
111 1 N 1 B PE3 302 ? C29 ? L PE3 1 C29 
112 1 N 1 B PE3 302 ? O28 ? L PE3 1 O28 
113 1 N 1 B PE3 302 ? C27 ? L PE3 1 C27 
114 1 N 1 B PE3 302 ? C26 ? L PE3 1 C26 
115 1 N 1 B PE3 302 ? O25 ? L PE3 1 O25 
116 1 N 1 B PE3 302 ? C24 ? L PE3 1 C24 
117 1 N 1 B PE3 302 ? C23 ? L PE3 1 C23 
118 1 N 1 B PE3 302 ? O22 ? L PE3 1 O22 
119 1 N 1 B PE3 302 ? C21 ? L PE3 1 C21 
120 1 N 1 B PE3 302 ? C20 ? L PE3 1 C20 
121 1 N 1 B PE3 302 ? O19 ? L PE3 1 O19 
122 1 N 1 B PE3 302 ? C18 ? L PE3 1 C18 
123 1 N 1 B PE3 302 ? C17 ? L PE3 1 C17 
124 1 N 1 B PE3 302 ? O16 ? L PE3 1 O16 
125 1 N 1 B PE3 302 ? C15 ? L PE3 1 C15 
126 1 N 1 B PE3 302 ? C14 ? L PE3 1 C14 
127 1 N 1 B PE3 302 ? O13 ? L PE3 1 O13 
128 1 N 1 B PE3 302 ? C12 ? L PE3 1 C12 
129 1 N 1 B PE3 302 ? C11 ? L PE3 1 C11 
130 1 N 1 B PE3 302 ? O10 ? L PE3 1 O10 
131 1 N 1 B PE3 302 ? C9  ? L PE3 1 C9  
132 1 N 1 B PE3 302 ? C8  ? L PE3 1 C8  
133 1 N 1 B PE3 302 ? O7  ? L PE3 1 O7  
134 1 N 1 B PE3 302 ? C6  ? L PE3 1 C6  
135 1 N 1 B PE3 302 ? C5  ? L PE3 1 C5  
136 1 N 1 B PE3 302 ? O4  ? L PE3 1 O4  
137 1 N 1 B PE3 302 ? C3  ? L PE3 1 C3  
138 1 N 1 B PE3 302 ? C2  ? L PE3 1 C2  
139 1 N 1 B PE3 302 ? O1  ? L PE3 1 O1  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20_4459 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .         5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .         6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TRF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.528 
_cell.length_a_esd                 ? 
_cell.length_b                     130.173 
_cell.length_b_esd                 ? 
_cell.length_c                     136.428 
_cell.length_c_esd                 ? 
_cell.volume                       1518912.454 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8TRF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8TRF 
_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             3.10 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.37 
_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              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Tris pH 8.5, 30% PEG6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS IV' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-11-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.5418 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-007' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.5418 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          45.09 
_reflns.entry_id                                       8TRF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.46 
_reflns.d_resolution_low                               30.0 
_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                                     55702 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.0 
_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                                0.042 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.110 
_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                                    2.46 
_reflns_shell.d_res_low                                     2.49 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.01 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2692 
_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                               5.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.453 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.669 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.028 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               56.82 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8TRF 
_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                            2.46 
_refine.ls_d_res_low                             29.69 
_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                     49653 
_refine.ls_number_reflns_R_free                  1775 
_refine.ls_number_reflns_R_work                  47878 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    88.68 
_refine.ls_percent_reflns_R_free                 3.57 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1997 
_refine.ls_R_factor_R_free                       0.2424 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1980 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.08 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.6441 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2488 
_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                       2.46 
_refine_hist.d_res_low                        29.69 
_refine_hist.number_atoms_solvent             389 
_refine_hist.number_atoms_total               8268 
_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        7772 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         107 
_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' ? 0.0038  ? 7997  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7524  ? 10761 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0460  ? 1201  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0047  ? 1393  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.8960 ? 3043  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.46 2.53  . . 115 2978 72.50 . . . . 0.2665 . . . . . . . . . . . 0.3291 
'X-RAY DIFFRACTION' 2.53 2.60  . . 114 3365 82.21 . . . . 0.2343 . . . . . . . . . . . 0.2871 
'X-RAY DIFFRACTION' 2.60 2.68  . . 142 3431 83.81 . . . . 0.2301 . . . . . . . . . . . 0.2717 
'X-RAY DIFFRACTION' 2.68 2.78  . . 127 3468 84.47 . . . . 0.2267 . . . . . . . . . . . 0.2927 
'X-RAY DIFFRACTION' 2.78 2.89  . . 136 3533 86.27 . . . . 0.2196 . . . . . . . . . . . 0.2853 
'X-RAY DIFFRACTION' 2.89 3.02  . . 145 3595 87.63 . . . . 0.2341 . . . . . . . . . . . 0.3076 
'X-RAY DIFFRACTION' 3.02 3.18  . . 125 3703 89.19 . . . . 0.2106 . . . . . . . . . . . 0.2690 
'X-RAY DIFFRACTION' 3.18 3.38  . . 132 3795 92.18 . . . . 0.1985 . . . . . . . . . . . 0.2195 
'X-RAY DIFFRACTION' 3.38 3.64  . . 140 3802 91.53 . . . . 0.1876 . . . . . . . . . . . 0.2239 
'X-RAY DIFFRACTION' 3.64 4.01  . . 139 3842 92.56 . . . . 0.1635 . . . . . . . . . . . 0.2249 
'X-RAY DIFFRACTION' 4.01 4.59  . . 150 4006 95.47 . . . . 0.1607 . . . . . . . . . . . 0.2143 
'X-RAY DIFFRACTION' 4.59 5.77  . . 151 4096 96.70 . . . . 0.1797 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 5.77 29.69 . . 159 4264 97.29 . . . . 0.2300 . . . . . . . . . . . 0.2448 
# 
_struct.entry_id                     8TRF 
_struct.title                        'Crystal structure of SM0281, an alpha/beta hydrolase from Sinorhizobium meliloti' 
_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        8TRF 
_struct_keywords.text            'alpha/beta hydrolase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 2 ? 
N N N 4 ? 
O N N 2 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q92KS5_RHIME 
_struct_ref.pdbx_db_accession          Q92KS5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSTTPAETEITRIEVGTGAAARSIAMRIFRTGNPPDMKDGDPRRPALVWLGGYRSDMTGTKAVEVERHAREAGTDCIRFD
YSGHGASDGDYRDGTISRWVEESLAVIDHAATGRMILIGSSMGAWVALRLAEKLKGGAHHGEGGVGRLCGLVLIAPAPDF
TAELIEPNLTEAERTSLAERGYFEEPSEYSPEPNVFTRALIEDGRNNLVMKGPIETGCPVHILQGMRDPDVPYTHALKLM
EHMPADDVVMTLIRDGDHRLSREEDIAKLKQAIDAMLTKA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8TRF A 1 ? 280 ? Q92KS5 1 ? 280 ? 1 280 
2 1 8TRF B 1 ? 280 ? Q92KS5 1 ? 280 ? 1 280 
3 1 8TRF C 1 ? 280 ? Q92KS5 1 ? 280 ? 1 280 
4 1 8TRF D 1 ? 280 ? Q92KS5 1 ? 280 ? 1 280 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 software_defined_assembly            PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2920  ? 
1 MORE         -32   ? 
1 'SSA (A^2)'  21950 ? 
2 'ABSA (A^2)' 3570  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  21660 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 B,C,K,L,M,N,O,Q,R 
2 1 A,E,F,G,H,I,J,P   
2 2 D,S               
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 
1.0000000000 0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000  
2 'crystal symmetry operation' 3_545 -x,y-1/2,-z+1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 
1.0000000000 0.0000000000 -65.0865000000 0.0000000000 0.0000000000 -1.0000000000 68.2140000000 
# 
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 THR A 17  ? ALA A 21  ? THR A 17  ALA A 21  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 59  ? GLY A 73  ? GLY A 59  GLY A 73  1 ? 15 
HELX_P HELX_P3  AA3 ASP A 90  ? GLY A 94  ? ASP A 90  GLY A 94  5 ? 5  
HELX_P HELX_P4  AA4 THR A 95  ? ALA A 110 ? THR A 95  ALA A 110 1 ? 16 
HELX_P HELX_P5  AA5 MET A 122 ? LEU A 134 ? MET A 122 LEU A 134 1 ? 13 
HELX_P HELX_P6  AA6 ASP A 159 ? LEU A 164 ? ASP A 159 LEU A 164 1 ? 6  
HELX_P HELX_P7  AA7 ILE A 165 ? LEU A 169 ? ILE A 165 LEU A 169 5 ? 5  
HELX_P HELX_P8  AA8 THR A 170 ? ARG A 180 ? THR A 170 ARG A 180 1 ? 11 
HELX_P HELX_P9  AA9 ARG A 198 ? ASN A 206 ? ARG A 198 ASN A 206 1 ? 9  
HELX_P HELX_P10 AB1 PRO A 232 ? HIS A 242 ? PRO A 232 HIS A 242 1 ? 11 
HELX_P HELX_P11 AB2 ARG A 262 ? LYS A 279 ? ARG A 262 LYS A 279 1 ? 18 
HELX_P HELX_P12 AB3 THR B 17  ? ALA B 21  ? THR B 17  ALA B 21  5 ? 5  
HELX_P HELX_P13 AB4 GLY B 59  ? GLY B 73  ? GLY B 59  GLY B 73  1 ? 15 
HELX_P HELX_P14 AB5 ASP B 90  ? GLY B 94  ? ASP B 90  GLY B 94  5 ? 5  
HELX_P HELX_P15 AB6 THR B 95  ? ALA B 110 ? THR B 95  ALA B 110 1 ? 16 
HELX_P HELX_P16 AB7 MET B 122 ? LEU B 134 ? MET B 122 LEU B 134 1 ? 13 
HELX_P HELX_P17 AB8 ASP B 159 ? LEU B 164 ? ASP B 159 LEU B 164 1 ? 6  
HELX_P HELX_P18 AB9 ILE B 165 ? LEU B 169 ? ILE B 165 LEU B 169 5 ? 5  
HELX_P HELX_P19 AC1 THR B 170 ? GLY B 181 ? THR B 170 GLY B 181 1 ? 12 
HELX_P HELX_P20 AC2 ARG B 198 ? ASN B 206 ? ARG B 198 ASN B 206 1 ? 9  
HELX_P HELX_P21 AC3 PRO B 232 ? HIS B 242 ? PRO B 232 HIS B 242 1 ? 11 
HELX_P HELX_P22 AC4 ARG B 262 ? LYS B 279 ? ARG B 262 LYS B 279 1 ? 18 
HELX_P HELX_P23 AC5 THR C 17  ? ALA C 21  ? THR C 17  ALA C 21  5 ? 5  
HELX_P HELX_P24 AC6 GLY C 59  ? GLY C 73  ? GLY C 59  GLY C 73  1 ? 15 
HELX_P HELX_P25 AC7 ASP C 90  ? GLY C 94  ? ASP C 90  GLY C 94  5 ? 5  
HELX_P HELX_P26 AC8 THR C 95  ? ALA C 111 ? THR C 95  ALA C 111 1 ? 17 
HELX_P HELX_P27 AC9 SER C 121 ? LEU C 134 ? SER C 121 LEU C 134 1 ? 14 
HELX_P HELX_P28 AD1 ASP C 159 ? LEU C 164 ? ASP C 159 LEU C 164 1 ? 6  
HELX_P HELX_P29 AD2 ILE C 165 ? LEU C 169 ? ILE C 165 LEU C 169 5 ? 5  
HELX_P HELX_P30 AD3 THR C 170 ? ARG C 180 ? THR C 170 ARG C 180 1 ? 11 
HELX_P HELX_P31 AD4 ARG C 198 ? ASN C 206 ? ARG C 198 ASN C 206 1 ? 9  
HELX_P HELX_P32 AD5 PRO C 232 ? HIS C 242 ? PRO C 232 HIS C 242 1 ? 11 
HELX_P HELX_P33 AD6 ARG C 262 ? LYS C 279 ? ARG C 262 LYS C 279 1 ? 18 
HELX_P HELX_P34 AD7 THR D 17  ? ALA D 21  ? THR D 17  ALA D 21  5 ? 5  
HELX_P HELX_P35 AD8 GLY D 59  ? GLY D 73  ? GLY D 59  GLY D 73  1 ? 15 
HELX_P HELX_P36 AD9 ASP D 90  ? GLY D 94  ? ASP D 90  GLY D 94  5 ? 5  
HELX_P HELX_P37 AE1 THR D 95  ? ALA D 111 ? THR D 95  ALA D 111 1 ? 17 
HELX_P HELX_P38 AE2 MET D 122 ? LEU D 134 ? MET D 122 LEU D 134 1 ? 13 
HELX_P HELX_P39 AE3 ASP D 159 ? LEU D 164 ? ASP D 159 LEU D 164 1 ? 6  
HELX_P HELX_P40 AE4 ILE D 165 ? LEU D 169 ? ILE D 165 LEU D 169 5 ? 5  
HELX_P HELX_P41 AE5 THR D 170 ? GLU D 179 ? THR D 170 GLU D 179 1 ? 10 
HELX_P HELX_P42 AE6 ARG D 198 ? ARG D 205 ? ARG D 198 ARG D 205 1 ? 8  
HELX_P HELX_P43 AE7 ASN D 206 ? LEU D 208 ? ASN D 206 LEU D 208 5 ? 3  
HELX_P HELX_P44 AE8 PRO D 232 ? HIS D 242 ? PRO D 232 HIS D 242 1 ? 11 
HELX_P HELX_P45 AE9 ARG D 262 ? LYS D 279 ? ARG D 262 LYS D 279 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 2  ? 
AA3 ? 16 ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 8  ? 
AA7 ? 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  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? parallel      
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? parallel      
AA3 7  8  ? parallel      
AA3 8  9  ? anti-parallel 
AA3 9  10 ? parallel      
AA3 10 11 ? parallel      
AA3 11 12 ? parallel      
AA3 12 13 ? parallel      
AA3 13 14 ? parallel      
AA3 14 15 ? anti-parallel 
AA3 15 16 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? parallel      
AA6 4  5  ? parallel      
AA6 5  6  ? parallel      
AA6 6  7  ? parallel      
AA6 7  8  ? parallel      
AA7 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  THR A 11  ? VAL A 15  ? THR A 11  VAL A 15  
AA1 2  ARG A 22  ? PHE A 29  ? ARG A 22  PHE A 29  
AA1 3  ASP A 75  ? PHE A 79  ? ASP A 75  PHE A 79  
AA1 4  ALA A 46  ? LEU A 50  ? ALA A 46  LEU A 50  
AA1 5  MET A 115 ? SER A 120 ? MET A 115 SER A 120 
AA1 6  LEU A 148 ? ILE A 154 ? LEU A 148 ILE A 154 
AA1 7  VAL A 220 ? GLY A 225 ? VAL A 220 GLY A 225 
AA1 8  VAL A 248 ? ILE A 253 ? VAL A 248 ILE A 253 
AA2 1  TYR A 182 ? GLU A 185 ? TYR A 182 GLU A 185 
AA2 2  ASN A 194 ? THR A 197 ? ASN A 194 THR A 197 
AA3 1  ILE B 10  ? VAL B 15  ? ILE B 10  VAL B 15  
AA3 2  ARG B 22  ? PHE B 29  ? ARG B 22  PHE B 29  
AA3 3  ASP B 75  ? PHE B 79  ? ASP B 75  PHE B 79  
AA3 4  ALA B 46  ? LEU B 50  ? ALA B 46  LEU B 50  
AA3 5  ARG B 114 ? SER B 120 ? ARG B 114 SER B 120 
AA3 6  ARG B 147 ? ILE B 154 ? ARG B 147 ILE B 154 
AA3 7  VAL B 220 ? GLY B 225 ? VAL B 220 GLY B 225 
AA3 8  VAL B 248 ? ILE B 253 ? VAL B 248 ILE B 253 
AA3 9  VAL C 248 ? ILE C 253 ? VAL C 248 ILE C 253 
AA3 10 VAL C 220 ? GLY C 225 ? VAL C 220 GLY C 225 
AA3 11 LEU C 148 ? ILE C 154 ? LEU C 148 ILE C 154 
AA3 12 MET C 115 ? SER C 120 ? MET C 115 SER C 120 
AA3 13 ALA C 46  ? LEU C 50  ? ALA C 46  LEU C 50  
AA3 14 CYS C 76  ? PHE C 79  ? CYS C 76  PHE C 79  
AA3 15 ARG C 22  ? PHE C 29  ? ARG C 22  PHE C 29  
AA3 16 ILE C 10  ? VAL C 15  ? ILE C 10  VAL C 15  
AA4 1  TYR B 182 ? GLU B 185 ? TYR B 182 GLU B 185 
AA4 2  ASN B 194 ? THR B 197 ? ASN B 194 THR B 197 
AA5 1  TYR C 182 ? GLU C 185 ? TYR C 182 GLU C 185 
AA5 2  ASN C 194 ? THR C 197 ? ASN C 194 THR C 197 
AA6 1  THR D 11  ? VAL D 15  ? THR D 11  VAL D 15  
AA6 2  ARG D 22  ? PHE D 29  ? ARG D 22  PHE D 29  
AA6 3  ASP D 75  ? PHE D 79  ? ASP D 75  PHE D 79  
AA6 4  ALA D 46  ? LEU D 50  ? ALA D 46  LEU D 50  
AA6 5  MET D 115 ? SER D 120 ? MET D 115 SER D 120 
AA6 6  LEU D 148 ? ILE D 154 ? LEU D 148 ILE D 154 
AA6 7  VAL D 220 ? GLY D 225 ? VAL D 220 GLY D 225 
AA6 8  VAL D 248 ? ILE D 253 ? VAL D 248 ILE D 253 
AA7 1  TYR D 182 ? GLU D 185 ? TYR D 182 GLU D 185 
AA7 2  ASN D 194 ? THR D 197 ? ASN D 194 THR D 197 
# 
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 THR A 11  ? N THR A 11  O MET A 26  ? O MET A 26  
AA1 2  3  N ARG A 27  ? N ARG A 27  O ARG A 78  ? O ARG A 78  
AA1 3  4  O ILE A 77  ? O ILE A 77  N LEU A 47  ? N LEU A 47  
AA1 4  5  N VAL A 48  ? N VAL A 48  O ILE A 118 ? O ILE A 118 
AA1 5  6  N MET A 115 ? N MET A 115 O CYS A 149 ? O CYS A 149 
AA1 6  7  N LEU A 153 ? N LEU A 153 O LEU A 223 ? O LEU A 223 
AA1 7  8  N ILE A 222 ? N ILE A 222 O THR A 251 ? O THR A 251 
AA2 1  2  N GLU A 185 ? N GLU A 185 O ASN A 194 ? O ASN A 194 
AA3 1  2  N VAL B 15  ? N VAL B 15  O ARG B 22  ? O ARG B 22  
AA3 2  3  N ARG B 27  ? N ARG B 27  O ARG B 78  ? O ARG B 78  
AA3 3  4  O ILE B 77  ? O ILE B 77  N LEU B 47  ? N LEU B 47  
AA3 4  5  N VAL B 48  ? N VAL B 48  O ILE B 118 ? O ILE B 118 
AA3 5  6  N MET B 115 ? N MET B 115 O CYS B 149 ? O CYS B 149 
AA3 6  7  N LEU B 153 ? N LEU B 153 O LEU B 223 ? O LEU B 223 
AA3 7  8  N ILE B 222 ? N ILE B 222 O THR B 251 ? O THR B 251 
AA3 8  9  N LEU B 252 ? N LEU B 252 O MET C 250 ? O MET C 250 
AA3 9  10 O ILE C 253 ? O ILE C 253 N GLN C 224 ? N GLN C 224 
AA3 10 11 O LEU C 223 ? O LEU C 223 N LEU C 153 ? N LEU C 153 
AA3 11 12 O ILE C 154 ? O ILE C 154 N GLY C 119 ? N GLY C 119 
AA3 12 13 O ILE C 118 ? O ILE C 118 N VAL C 48  ? N VAL C 48  
AA3 13 14 N LEU C 47  ? N LEU C 47  O ILE C 77  ? O ILE C 77  
AA3 14 15 O CYS C 76  ? O CYS C 76  N PHE C 29  ? N PHE C 29  
AA3 15 16 O MET C 26  ? O MET C 26  N THR C 11  ? N THR C 11  
AA4 1  2  N GLU B 185 ? N GLU B 185 O ASN B 194 ? O ASN B 194 
AA5 1  2  N GLU C 185 ? N GLU C 185 O ASN C 194 ? O ASN C 194 
AA6 1  2  N VAL D 15  ? N VAL D 15  O ARG D 22  ? O ARG D 22  
AA6 2  3  N ARG D 27  ? N ARG D 27  O ARG D 78  ? O ARG D 78  
AA6 3  4  O ILE D 77  ? O ILE D 77  N LEU D 47  ? N LEU D 47  
AA6 4  5  N VAL D 48  ? N VAL D 48  O ILE D 118 ? O ILE D 118 
AA6 5  6  N GLY D 119 ? N GLY D 119 O ILE D 154 ? O ILE D 154 
AA6 6  7  N LEU D 153 ? N LEU D 153 O LEU D 223 ? O LEU D 223 
AA6 7  8  N ILE D 222 ? N ILE D 222 O THR D 251 ? O THR D 251 
AA7 1  2  N PHE D 183 ? N PHE D 183 O PHE D 196 ? O PHE D 196 
# 
_pdbx_entry_details.entry_id                   8TRF 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 121 ? ? 55.34   -108.19 
2  1 ARG A 227 ? ? -88.30  30.85   
3  1 ASP A 257 ? ? -94.48  -150.81 
4  1 ARG B 43  ? ? -118.94 57.90   
5  1 ALA B 111 ? ? -66.00  88.98   
6  1 SER B 121 ? ? 55.61   -111.87 
7  1 ASP B 246 ? ? -164.87 116.08  
8  1 ASP B 257 ? ? -101.53 -155.99 
9  1 LYS B 279 ? ? -97.21  49.26   
10 1 SER C 121 ? ? 56.75   -114.48 
11 1 MET C 210 ? ? -81.96  40.41   
12 1 PRO C 244 ? ? -72.63  -167.76 
13 1 ASP C 247 ? ? 33.61   71.84   
14 1 ASP C 257 ? ? -101.44 -155.56 
15 1 SER D 121 ? ? 55.17   -114.92 
16 1 MET D 210 ? ? -88.61  30.87   
17 1 PRO D 244 ? ? -86.68  37.52   
18 1 ASP D 246 ? ? -167.21 102.07  
19 1 ASP D 257 ? ? -103.00 -158.80 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 18.8880737159  36.9629824815 26.7596903722  0.438110434097 ? -0.0232445817859  ? -0.120251611845 
? 0.357509174324 ? -0.0505265570998  ? 0.396096735565 ? 5.72106638446   ? 2.5353030963     ? -1.63755030463   ? 8.73206370405 ? 
-2.69605090402   ? 8.7116217986  ? 0.0466971157124   ? -0.730034921954   ? 0.420596798858   ? 0.722008873281   ? -0.241040296909   
? -0.355388027313  ? -1.06661817564  ? 0.68783556096     ? 0.153072560621   ? 
2  'X-RAY DIFFRACTION' ? refined 12.6948563871  26.6458896373 31.6779245802  0.444138811644 ? -0.0818363171452  ? 0.0337971980613 
? 0.372017979575 ? 0.0505256440504   ? 0.323200964897 ? 2.01035575807   ? 0.704904576447   ? -1.59328831518   ? 4.0683619667  ? 
3.19326302052    ? 5.86114037917 ? -0.0883931005197  ? -0.380337609419   ? -0.0543422572367 ? 0.575460207581   ? -0.137252297145   
? -0.068144546382  ? -0.422341374245 ? 0.374322588503    ? 0.24676898557    ? 
3  'X-RAY DIFFRACTION' ? refined 9.86570806587  27.3195773668 37.1925608438  0.517994031482 ? 0.0607682322841   ? 
-0.00388863284161  ? 0.505568932927 ? -0.00784934635768 ? 0.348375526796 ? 7.87011223898   ? -1.97523340165   ? 3.05524698893    ? 
7.95093753474 ? -5.44822847645   ? 4.18147197443 ? 0.0430002187787   ? -0.872967814309   ? 0.0756058971938  ? 1.03142401735    ? 
-0.172625223481   ? 0.107164960364   ? -0.666206514035 ? 0.115315589513    ? 0.14592386184    ? 
4  'X-RAY DIFFRACTION' ? refined 13.1143045894  28.8367758928 20.7117533923  0.198878134459 ? 0.00172532225587  ? -0.0114390568044 
? 0.292009808239 ? -0.0341494459586  ? 0.232667598637 ? 3.8040113351    ? 0.42568490246    ? 0.834531634501   ? 6.26963520221 ? 
-2.85861077027   ? 6.0431274415  ? -0.0411781390986  ? -0.169967876808   ? 0.0214888470448  ? 0.24257309767    ? -0.0557753854911  
? -0.411495998223  ? -0.39071296349  ? 0.188268931324    ? 0.103155300777   ? 
5  'X-RAY DIFFRACTION' ? refined 2.90157199946  25.18277189   12.6967074151  0.265928666833 ? 0.0091869699581   ? 
-0.00576231937455  ? 0.303266841092 ? 0.0515294385543   ? 0.366468705874 ? 1.29453041652   ? -1.94036070063   ? 2.67049925742    ? 
4.57965048979 ? -3.68897089423   ? 6.54496965201 ? 0.256354934077    ? 0.014086750441    ? -0.405934524941  ? -0.103512998966  ? 
-0.113343637511   ? 0.0525430448442  ? 0.520222898463  ? 0.121045338454    ? -0.151338066338  ? 
6  'X-RAY DIFFRACTION' ? refined -5.18731219286 39.5300060638 14.0034188757  0.514707696082 ? 0.0268263178373   ? 
-0.00233165967548  ? 0.565890138506 ? 0.0321894323641   ? 0.448900875261 ? 7.9425738994    ? -2.59848996673   ? -5.39639623073   ? 
2.50982948438 ? 2.25551531695    ? 3.87809994281 ? -0.15653258093    ? -0.812521110663   ? -0.12776183442   ? 1.08062969149    ? 
0.24848222871     ? -0.341870131417  ? -0.122236963999 ? -0.637682040057   ? -0.287616576086  ? 
7  'X-RAY DIFFRACTION' ? refined 1.53215493273  20.5269635577 15.6414293995  0.31570239795  ? -0.0394033161738  ? -0.0592517278617 
? 0.375563395911 ? 0.0585156582318   ? 0.382208356447 ? 0.823457259242  ? -0.256585846245  ? -0.072681137321  ? 4.47752920133 ? 
-2.75007085248   ? 3.42022616386 ? -0.0854721644741  ? -0.153465774624   ? -0.213639626516  ? -0.12832702858   ? 0.350431266083    
? 0.267922549718   ? 0.266227349755  ? -0.445546639203   ? -0.246924084742  ? 
8  'X-RAY DIFFRACTION' ? refined -2.93444041139 17.5520822361 26.8930607661  0.295441898541 ? -0.0386377146447  ? 0.0805266196494 
? 0.510714630252 ? 0.190814642991    ? 0.429510654342 ? 2.66737204782   ? 0.734509446583   ? 0.853256942538   ? 7.84636029288 ? 
1.01623637068    ? 5.26296513582 ? -0.0928404421383  ? -0.477510692723   ? -0.208131229303  ? 0.0518586180255  ? 0.275011575445    
? 0.569413570592   ? -0.273258764938 ? -0.596539887909   ? -0.091277483455  ? 
9  'X-RAY DIFFRACTION' ? refined 3.16381742761  17.6154524738 36.5794131626  0.499620113235 ? -0.0427674607583  ? 
-0.00915240470974  ? 0.496925651954 ? 0.106780261759    ? 0.346012308323 ? 7.24741415142   ? 2.83751669472    ? 0.193717222277   ? 
5.61051517013 ? -2.26984612909   ? 9.34472331435 ? 0.0576324322805   ? -0.45242774856    ? -1.37262213222   ? 0.595825944202   ? 
-0.120811851455   ? 0.132957256332   ? -0.418968053228 ? -0.370164614645   ? 0.074777431516   ? 
10 'X-RAY DIFFRACTION' ? refined -4.2160926425  60.8150485431 -3.09115484876 0.449512747557 ? -0.0597628707032  ? -0.0284001731396 
? 0.484742101654 ? 0.0438375836533   ? 0.380234687639 ? 7.14365202916   ? -4.34115993689   ? -5.0229516261    ? 7.9349903036  ? 
5.18212124455    ? 4.65468727276 ? 0.306280874723    ? 0.262353601228    ? 0.709441748533   ? -0.812869409263  ? 0.169212103647    
? -0.634261719786  ? -0.325100556433 ? -0.0844100481394  ? -0.519724556909  ? 
11 'X-RAY DIFFRACTION' ? refined -10.0601929276 64.9035018815 7.65005770505  0.329016203245 ? 0.0182288575158   ? 0.0109287828775 
? 0.292254644152 ? -0.0298802473065  ? 0.378924484284 ? 3.13915931704   ? -1.38380098473   ? -0.9517594227    ? 2.90709341856 ? 
-1.27650298283   ? 1.71248879846 ? -0.158204596143   ? -0.245388137941   ? 0.740823896672   ? 0.0268709469285  ? -0.00796045785863 
? -0.223997976573  ? -0.529955822956 ? 0.141691421661    ? 0.177103112525   ? 
12 'X-RAY DIFFRACTION' ? refined -13.081134449  62.5994715482 2.1747843737   0.298192825077 ? -0.0100213721753  ? -0.0291267814458 
? 0.324374646732 ? 0.0869341469562   ? 0.276710992332 ? 2.63357354356   ? -0.0686792334144 ? -1.56819738139   ? 4.62586929376 ? 
1.80134986622    ? 3.73148724268 ? -0.00978063810772 ? 0.190515388266    ? 0.176995205336   ? -0.270278244252  ? 0.163822111254    
? -0.118429029343  ? -0.227322726937 ? -0.0897144239075  ? -0.12099622631   ? 
13 'X-RAY DIFFRACTION' ? refined -4.14899708751 55.0155634039 4.84465026481  0.202312414197 ? 0.0242189180953   ? 0.0659228148166 
? 0.464630462544 ? 0.0387907220921   ? 0.345022979607 ? 6.51773553821   ? -0.870949191142  ? -2.63517904156   ? 5.09057359583 ? 
-3.34693227235   ? 8.5605925671  ? 0.229343002631    ? -0.427146315712   ? 0.460883757425   ? 0.105147459899   ? -0.0336815295034  
? -0.728389611196  ? -0.264315449279 ? 1.04816032158     ? -0.163974527071  ? 
14 'X-RAY DIFFRACTION' ? refined -10.5320407251 54.8697266065 12.534264548   0.236490536157 ? 0.00161658177665  ? -0.0120093135485 
? 0.243287525486 ? -0.00274475381649 ? 0.282311316486 ? 8.24196410139   ? 1.90037668429    ? 2.55310596726    ? 2.21155110924 ? 
2.81503146935    ? 7.46766463816 ? -0.320328682874   ? -0.678445365846   ? 0.0673191108509  ? -0.112500976693  ? -0.00325890863786 
? -0.0774970441543 ? -0.127614315323 ? 0.218279124167    ? 0.29506871633    ? 
15 'X-RAY DIFFRACTION' ? refined -17.1844323499 49.0365831115 12.215869341   0.237865266506 ? -0.0120999787295  ? 
-3.81039662601e-05 ? 0.33595622897  ? -0.0240938912346  ? 0.33292510398  ? 0.912799800369  ? 2.02936572427    ? 1.34473310618    ? 
6.21929050495 ? 2.35133869577    ? 3.48348709357 ? 0.331486135976    ? -0.103621603378   ? 0.0185302968937  ? 0.508711946721   ? 
-0.0982605370442  ? -0.237602567327  ? 0.119513692292  ? 0.159166742069    ? -0.246256832148  ? 
16 'X-RAY DIFFRACTION' ? refined -26.718066194  41.4454196593 -5.15541452    0.311674842334 ? -0.0297692222204  ? 0.00146233059852 
? 0.290924664036 ? -0.0331927998689  ? 0.266323847607 ? 9.35328889787   ? -3.98391251417   ? 1.07636420363    ? 2.03702270353 ? 
-0.275467369938  ? 8.60247271215 ? 0.157359309414    ? -0.0491090709816  ? 0.0273711670329  ? 0.288971906536   ? -0.173176156655   
? -0.0907341643919 ? -0.750659435668 ? 0.103928633531    ? -0.0366025993172 ? 
17 'X-RAY DIFFRACTION' ? refined -16.1563579127 40.6351808975 2.05107290391  0.32292610731  ? -0.00735474004254 ? 0.097209448464 ? 
0.325737276962 ? 0.101454875254    ? 0.379288509037 ? 8.91037561822   ? 2.48379875272    ? 3.92226668266    ? 1.75924812445 ? 
2.16132612109    ? 7.02637565784 ? -0.036193697529   ? 0.08713229349     ? -0.206117841868  ? 0.283619220478   ? -0.156242828534   
? -0.314921920987  ? 0.710327200372  ? 0.147545219056    ? 0.249711604327   ? 
18 'X-RAY DIFFRACTION' ? refined -21.1829871074 50.7718122342 18.2137806253  0.341109998918 ? -0.0161232267158  ? 0.0424241560884 
? 0.378664896391 ? 0.022826573851    ? 0.215557545539 ? 3.5014914687    ? 0.102376871829   ? -0.669261710849  ? 5.48690389501 ? 
2.51224585531    ? 2.57851787093 ? -0.103849029556   ? -0.266103802278   ? -0.183137578316  ? 0.254073915528   ? -0.0546297306402  
? 0.221377787268   ? 0.351958059415  ? 0.0166976108499   ? 0.159562383152   ? 
19 'X-RAY DIFFRACTION' ? refined -24.9761086355 58.6431933988 17.8123340281  0.217972679903 ? 0.00295541738305  ? 0.0414441257462 
? 0.419130743966 ? -0.100635842651   ? 0.269745030007 ? 5.20740496417   ? -1.42644551298   ? -1.16134814815   ? 8.95662537404 ? 
-1.35149661711   ? 4.73819347653 ? -0.0142159496218  ? 0.310161547898    ? -0.0838670981061 ? -0.229937480138  ? 0.0658071230031   
? 0.275243093316   ? -0.217319863112 ? -0.09505610838    ? -0.0582216481205 ? 
20 'X-RAY DIFFRACTION' ? refined -19.3464791155 68.5976194135 17.5236028466  0.453900047398 ? 0.0363401928762   ? 0.0871492934295 
? 0.263515825706 ? -0.0760140408504  ? 0.328955622913 ? 8.24848064655   ? 2.92715048734    ? 0.553688922906   ? 7.04884804829 ? 
1.75684516945    ? 7.06917383851 ? 0.0881422106916   ? -0.552555141449   ? -0.215446777733  ? 0.175653966218   ? -0.0414942710692  
? 0.470472682565   ? -0.344378353042 ? -0.0302371481893  ? 0.156623653608   ? 
21 'X-RAY DIFFRACTION' ? refined -35.2844459692 72.1952852211 46.0009118086  0.36178398064  ? -0.0612386196096  ? 0.0161857796187 
? 0.571523747477 ? -0.141344326297   ? 0.470300077794 ? 3.27659173481   ? 2.30018267893    ? -3.06066169733   ? 1.73776168055 ? 
-1.9530603507    ? 5.74980415255 ? 0.334952720457    ? -0.598795834976   ? 0.372709725054   ? 0.380748375795   ? -0.12797702472    
? 0.0132669108408  ? -0.429422950545 ? 0.270765211631    ? -0.185246517969  ? 
22 'X-RAY DIFFRACTION' ? refined -43.4564499883 65.4583908462 47.4542818945  0.282771120232 ? -0.0814706304857  ? 0.0507729587592 
? 0.611262551111 ? -0.134758202784   ? 0.379494543649 ? 5.95398122326   ? -2.25808487745   ? 0.964116791366   ? 8.87296462086 ? 
1.79199599878    ? 2.36354186893 ? 0.169986130887    ? -0.504153678265   ? 0.198673349926   ? 0.35104706917    ? -0.566179540312   
? -0.0339788518823 ? 0.131043101995  ? -0.31435420793    ? 0.354351343131   ? 
23 'X-RAY DIFFRACTION' ? refined -41.2287695451 55.792506972  37.7903058274  0.304078494144 ? -0.0550067448893  ? 0.0953094792617 
? 0.482032950383 ? -0.14091047173    ? 0.491209021315 ? 2.5885286497    ? 2.6640104875     ? -0.749384365653  ? 8.53958745604 ? 
-3.60076154098   ? 6.25403995104 ? -0.043352799359   ? -0.00297365836868 ? -0.398633177221  ? -0.0760406499972 ? 0.00197162498783  
? 0.241454594587   ? 0.475531520678  ? -0.454501666562   ? 0.00607303396705 ? 
24 'X-RAY DIFFRACTION' ? refined -41.7698353981 47.5359941315 48.8942538946  0.582235535264 ? -0.116547594716   ? 0.123038268144 ? 
0.674839814898 ? -0.0729173443648  ? 0.586751881362 ? 8.33144313771   ? -6.14295944151   ? 5.12109139277    ? 9.45793603248 ? 
-5.50237265681   ? 4.34603956628 ? -0.365994310088   ? -0.232592029431   ? -0.358425883161  ? 0.954781799402   ? 0.0919783936626   
? -0.271497225029  ? -0.305464983189 ? -0.186849013742   ? 0.192704773748   ? 
25 'X-RAY DIFFRACTION' ? refined -45.8155211006 58.9876706264 28.309098051   0.443656426073 ? -0.104277641605   ? -0.0860471714759 
? 0.705208265969 ? -0.186165979548   ? 0.810481563133 ? 0.0447956397995 ? -0.376902476286  ? -0.736113329028  ? 7.84871699335 ? 
1.76496639157    ? 4.28493579639 ? -0.035609879036   ? 0.686571209225    ? -0.6035794294    ? -0.826798357972  ? -0.379492142317   
? 1.38298205828    ? 0.460862289593  ? -1.21925560051    ? 0.304597490197   ? 
26 'X-RAY DIFFRACTION' ? refined -31.8375518011 54.4427406645 29.6526050079  0.343188445322 ? -0.0195572289109  ? 0.0514497199533 
? 0.458485320941 ? -0.0399385334889  ? 0.297715564999 ? 4.10276047399   ? -1.81305185084   ? -0.77291632269   ? 9.24314957323 ? 
-3.50746470071   ? 4.51849163217 ? -0.0907000248268  ? -0.141797815709   ? -0.288149492022  ? 0.235956198112   ? -0.143829703328   
? 0.169220002256   ? 0.232001693617  ? -0.00119837967208 ? 0.207175237006   ? 
27 'X-RAY DIFFRACTION' ? refined -26.8601499496 64.2869404895 30.1581631226  0.164271661698 ? -0.00746925435209 ? 0.0761591139964 
? 0.325930384276 ? -0.0974470114544  ? 0.28339250693  ? 2.88172103778   ? 0.929335574104   ? -0.504511459245  ? 8.03634078249 ? 
-0.281854219229  ? 7.1511712873  ? 0.101281485499    ? -0.00955198742192 ? -0.100763746363  ? 0.102471690717   ? -0.146340673091   
? -0.0854234601655 ? 0.0177807364032 ? 0.24921461833     ? 0.0290667344573  ? 
28 'X-RAY DIFFRACTION' ? refined 14.2425468504  55.9449392633 24.5684893194  0.520360254947 ? 0.0970226379949   ? -0.0768850019434 
? 0.676280917819 ? -0.279978056118   ? 0.690140390369 ? 4.04500700096   ? -1.70279206007   ? 0.382311204794   ? 5.6402412738  ? 
-0.94887847748   ? 2.50027025217 ? 0.181719706122    ? 0.482629821289    ? -0.810419087669  ? -0.22933326647   ? -0.414538993075   
? 0.0602770596816  ? 0.299463032151  ? 0.228125505848    ? 0.179141491177   ? 
29 'X-RAY DIFFRACTION' ? refined 21.8678470695  49.2615069362 35.4223221512  0.514546333343 ? 0.0272948410892   ? -0.0117520945511 
? 0.54963264903  ? -0.121055937871   ? 0.751850119416 ? 7.9739967254    ? 0.0368023192042  ? 4.08372692803    ? 7.61091529677 ? 
-2.9103275788    ? 3.35852266141 ? -0.0317852517302  ? -0.38771836478    ? -1.15600144494   ? 0.0657894520764  ? 0.136722214139    
? -0.712057614825  ? 1.02613204107   ? -0.124196142442   ? -0.0362433779052 ? 
30 'X-RAY DIFFRACTION' ? refined 24.395111504   60.1784047375 26.1156866795  0.50063997658  ? 0.0514382791199   ? 0.0862057008094 
? 0.61868574537  ? -0.129149148036   ? 0.740796401915 ? 9.68799073718   ? 4.0796879386     ? 0.00868247731807 ? 5.43588902213 ? 
3.62604127686    ? 3.8345074637  ? 0.119506215482    ? 1.17392755369     ? 0.0414747817337  ? -0.374108282793  ? 0.396559394294    
? -0.474985223929  ? -0.169014257525 ? 1.59917274686     ? -0.529181598184  ? 
31 'X-RAY DIFFRACTION' ? refined 21.6823279778  64.1281602633 40.8048979127  0.359015947476 ? 0.0304317371795   ? 0.0256389815915 
? 0.593681432249 ? -0.109248630111   ? 0.571082797807 ? 4.16249946972   ? -0.969582986519  ? 3.05910489858    ? 4.15211401146 ? 
-1.01502469716   ? 4.94641149405 ? -0.12059060265    ? -0.401159977253   ? -0.105602934322  ? 0.114857925059   ? -0.184623435126   
? 0.00320404077876 ? 0.122502635556  ? -0.0944970713136  ? 0.29374489064    ? 
32 'X-RAY DIFFRACTION' ? refined 25.3019179755  54.0128762945 48.1303327459  0.519919207358 ? -0.0376114720655  ? 0.0580340856339 
? 0.701673349415 ? -0.0841945507104  ? 0.796025015393 ? 6.72997418965   ? 4.33331546502    ? -3.57979063602   ? 4.12326207689 ? 
-5.58576772338   ? 9.68563817309 ? -0.033540626526   ? -0.0148224356788  ? -0.914234739069  ? 0.424264736467   ? -0.180022166881   
? 0.138517906195   ? 0.0994824844466 ? -0.53702330621    ? 0.16956788499    ? 
33 'X-RAY DIFFRACTION' ? refined 15.2068646329  71.3586965979 40.598427194   0.431749114032 ? 0.00130139521821  ? -0.109830906942 
? 0.572462759743 ? -0.190411247198   ? 0.579547115716 ? 0.844875067196  ? -1.56958951457   ? 0.496186319959   ? 2.85435399634 ? 
-0.187924850593  ? 6.88861033164 ? -0.0181395761015  ? 0.148509716224    ? -0.0829480166599 ? 0.580665055842   ? 0.121483857916    
? -0.547825083365  ? -0.296546205393 ? 0.603557112337    ? -0.0627673826415 ? 
34 'X-RAY DIFFRACTION' ? refined 13.3746657104  76.1566627795 41.3719536177  0.405623159138 ? 0.0829675096656   ? -0.0316593979221 
? 0.579105111535 ? -0.246857119256   ? 0.636453827074 ? 6.44053300942   ? -3.45430157575   ? 1.92083971826    ? 2.10508105925 ? 
-0.0251080148816 ? 9.5324056019  ? 0.0703377684792   ? -0.240126553739   ? 0.485714531678   ? 0.110969875742   ? 0.117577615844    
? -0.772265386033  ? -0.127147341457 ? 1.01127301094     ? -0.156016107779  ? 
35 'X-RAY DIFFRACTION' ? refined 3.14789743346  67.828506402  33.6245020189  0.355665250746 ? 0.0386066637637   ? -0.12994487123 ? 
0.633510663084 ? -0.245727405048   ? 0.657741009031 ? 2.32582577204   ? -1.87870333017   ? -1.80702694595   ? 3.17948926895 ? 
-1.00281743417   ? 7.27323049376 ? 0.191234396965    ? 0.0377482297311   ? -0.160928700086  ? 0.0331175051173  ? -0.0451365190985  
? -0.210857487115  ? 0.0508708399833 ? 0.723082426896    ? -0.117086677818  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 7   ? A 23  A 29  ? ? 
;chain 'A' and (resid 7 through 29 )
;
2  'X-RAY DIFFRACTION' 2  A 24  A 30  ? A 45  A 59  ? ? 
;chain 'A' and (resid 30 through 59 )
;
3  'X-RAY DIFFRACTION' 3  A 46  A 60  ? A 65  A 79  ? ? 
;chain 'A' and (resid 60 through 79 )
;
4  'X-RAY DIFFRACTION' 4  A 66  A 80  ? A 119 A 133 ? ? 
;chain 'A' and (resid 80 through 133 )
;
5  'X-RAY DIFFRACTION' 5  A 120 A 134 ? A 157 A 179 ? ? 
;chain 'A' and (resid 134 through 179 )
;
6  'X-RAY DIFFRACTION' 6  A 158 A 180 ? A 171 A 193 ? ? 
;chain 'A' and (resid 180 through 193 )
;
7  'X-RAY DIFFRACTION' 7  A 172 A 194 ? A 220 A 242 ? ? 
;chain 'A' and (resid 194 through 242 )
;
8  'X-RAY DIFFRACTION' 8  A 221 A 243 ? A 240 A 262 ? ? 
;chain 'A' and (resid 243 through 262 )
;
9  'X-RAY DIFFRACTION' 9  A 241 A 263 ? A 258 A 280 ? ? 
;chain 'A' and (resid 263 through 280 )
;
10 'X-RAY DIFFRACTION' 10 H 1   B 7   ? H 23  B 29  ? ? 
;chain 'B' and (resid 7 through 29 )
;
11 'X-RAY DIFFRACTION' 11 H 24  B 30  ? H 45  B 59  ? ? 
;chain 'B' and (resid 30 through 59 )
;
12 'X-RAY DIFFRACTION' 12 H 46  B 60  ? H 81  B 95  ? ? 
;chain 'B' and (resid 60 through 95 )
;
13 'X-RAY DIFFRACTION' 13 H 82  B 96  ? H 99  B 113 ? ? 
;chain 'B' and (resid 96 through 113 )
;
14 'X-RAY DIFFRACTION' 14 H 100 B 114 ? H 119 B 133 ? ? 
;chain 'B' and (resid 114 through 133 )
;
15 'X-RAY DIFFRACTION' 15 H 120 B 134 ? H 146 B 170 ? ? 
;chain 'B' and (resid 134 through 170 )
;
16 'X-RAY DIFFRACTION' 16 H 147 B 171 ? H 169 B 193 ? ? 
;chain 'B' and (resid 171 through 193 )
;
17 'X-RAY DIFFRACTION' 17 H 170 B 194 ? H 183 B 207 ? ? 
;chain 'B' and (resid 194 through 207 )
;
18 'X-RAY DIFFRACTION' 18 H 184 B 208 ? H 218 B 242 ? ? 
;chain 'B' and (resid 208 through 242 )
;
19 'X-RAY DIFFRACTION' 19 H 219 B 243 ? H 238 B 262 ? ? 
;chain 'B' and (resid 243 through 262 )
;
20 'X-RAY DIFFRACTION' 20 H 239 B 263 ? H 256 B 280 ? ? 
;chain 'B' and (resid 263 through 280 )
;
21 'X-RAY DIFFRACTION' 21 L 1   C 7   ? L 61  C 79  ? ? 
;chain 'C' and (resid 7 through 79 )
;
22 'X-RAY DIFFRACTION' 22 L 62  C 80  ? L 96  C 114 ? ? 
;chain 'C' and (resid 80 through 114 )
;
23 'X-RAY DIFFRACTION' 23 L 97  C 115 ? L 151 C 179 ? ? 
;chain 'C' and (resid 115 through 179 )
;
24 'X-RAY DIFFRACTION' 24 L 152 C 180 ? L 174 C 206 ? ? 
;chain 'C' and (resid 180 through 206 )
;
25 'X-RAY DIFFRACTION' 25 L 175 C 207 ? L 186 C 218 ? ? 
;chain 'C' and (resid 207 through 218 )
;
26 'X-RAY DIFFRACTION' 26 L 187 C 219 ? L 210 C 242 ? ? 
;chain 'C' and (resid 219 through 242 )
;
27 'X-RAY DIFFRACTION' 27 L 211 C 243 ? L 248 C 280 ? ? 
;chain 'C' and (resid 243 through 280 )
;
28 'X-RAY DIFFRACTION' 28 N 1   D 6   ? N 62  D 79  ? ? 
;chain 'D' and (resid 6 through 79 )
;
29 'X-RAY DIFFRACTION' 29 N 63  D 80  ? N 78  D 95  ? ? 
;chain 'D' and (resid 80 through 95 )
;
30 'X-RAY DIFFRACTION' 30 N 79  D 96  ? N 97  D 114 ? ? 
;chain 'D' and (resid 96 through 114 )
;
31 'X-RAY DIFFRACTION' 31 N 98  D 115 ? N 152 D 179 ? ? 
;chain 'D' and (resid 115 through 179 )
;
32 'X-RAY DIFFRACTION' 32 N 153 D 180 ? N 174 D 207 ? ? 
;chain 'D' and (resid 180 through 207 )
;
33 'X-RAY DIFFRACTION' 33 N 175 D 208 ? N 199 D 232 ? ? 
;chain 'D' and (resid 208 through 232 )
;
34 'X-RAY DIFFRACTION' 34 N 200 D 233 ? N 220 D 253 ? ? 
;chain 'D' and (resid 233 through 253 )
;
35 'X-RAY DIFFRACTION' 35 N 221 D 254 ? N 247 D 280 ? ? 
;chain 'D' and (resid 254 through 280 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 529 ? 6.34 . 
2 1 O ? C HOH 491 ? 6.25 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A GLY 32  ? A GLY 32  
8   1 Y 1 A ASN 33  ? A ASN 33  
9   1 Y 1 A PRO 34  ? A PRO 34  
10  1 Y 1 A PRO 35  ? A PRO 35  
11  1 Y 1 A ASP 36  ? A ASP 36  
12  1 Y 1 A MET 37  ? A MET 37  
13  1 Y 1 A LYS 38  ? A LYS 38  
14  1 Y 1 A ASP 39  ? A ASP 39  
15  1 Y 1 A GLY 136 ? A GLY 136 
16  1 Y 1 A GLY 137 ? A GLY 137 
17  1 Y 1 A ALA 138 ? A ALA 138 
18  1 Y 1 A HIS 139 ? A HIS 139 
19  1 Y 1 A HIS 140 ? A HIS 140 
20  1 Y 1 A GLY 141 ? A GLY 141 
21  1 Y 1 A GLU 142 ? A GLU 142 
22  1 Y 1 A GLY 143 ? A GLY 143 
23  1 Y 1 B MET 1   ? B MET 1   
24  1 Y 1 B SER 2   ? B SER 2   
25  1 Y 1 B THR 3   ? B THR 3   
26  1 Y 1 B THR 4   ? B THR 4   
27  1 Y 1 B PRO 5   ? B PRO 5   
28  1 Y 1 B ALA 6   ? B ALA 6   
29  1 Y 1 B GLY 32  ? B GLY 32  
30  1 Y 1 B ASN 33  ? B ASN 33  
31  1 Y 1 B PRO 34  ? B PRO 34  
32  1 Y 1 B PRO 35  ? B PRO 35  
33  1 Y 1 B ASP 36  ? B ASP 36  
34  1 Y 1 B MET 37  ? B MET 37  
35  1 Y 1 B LYS 38  ? B LYS 38  
36  1 Y 1 B ASP 39  ? B ASP 39  
37  1 Y 1 B GLY 136 ? B GLY 136 
38  1 Y 1 B GLY 137 ? B GLY 137 
39  1 Y 1 B ALA 138 ? B ALA 138 
40  1 Y 1 B HIS 139 ? B HIS 139 
41  1 Y 1 B HIS 140 ? B HIS 140 
42  1 Y 1 B GLY 141 ? B GLY 141 
43  1 Y 1 B GLU 142 ? B GLU 142 
44  1 Y 1 B GLY 143 ? B GLY 143 
45  1 Y 1 B GLY 144 ? B GLY 144 
46  1 Y 1 B VAL 145 ? B VAL 145 
47  1 Y 1 C MET 1   ? C MET 1   
48  1 Y 1 C SER 2   ? C SER 2   
49  1 Y 1 C THR 3   ? C THR 3   
50  1 Y 1 C THR 4   ? C THR 4   
51  1 Y 1 C PRO 5   ? C PRO 5   
52  1 Y 1 C ALA 6   ? C ALA 6   
53  1 Y 1 C ASN 33  ? C ASN 33  
54  1 Y 1 C PRO 34  ? C PRO 34  
55  1 Y 1 C PRO 35  ? C PRO 35  
56  1 Y 1 C ASP 36  ? C ASP 36  
57  1 Y 1 C MET 37  ? C MET 37  
58  1 Y 1 C LYS 38  ? C LYS 38  
59  1 Y 1 C ASP 39  ? C ASP 39  
60  1 Y 1 C GLY 40  ? C GLY 40  
61  1 Y 1 C ASP 41  ? C ASP 41  
62  1 Y 1 C PRO 42  ? C PRO 42  
63  1 Y 1 C ARG 43  ? C ARG 43  
64  1 Y 1 C ARG 44  ? C ARG 44  
65  1 Y 1 C GLY 136 ? C GLY 136 
66  1 Y 1 C GLY 137 ? C GLY 137 
67  1 Y 1 C ALA 138 ? C ALA 138 
68  1 Y 1 C HIS 139 ? C HIS 139 
69  1 Y 1 C HIS 140 ? C HIS 140 
70  1 Y 1 C GLY 141 ? C GLY 141 
71  1 Y 1 C GLU 142 ? C GLU 142 
72  1 Y 1 C GLY 143 ? C GLY 143 
73  1 Y 1 C GLY 144 ? C GLY 144 
74  1 Y 1 C VAL 145 ? C VAL 145 
75  1 Y 1 C SER 187 ? C SER 187 
76  1 Y 1 C GLU 188 ? C GLU 188 
77  1 Y 1 C TYR 189 ? C TYR 189 
78  1 Y 1 C SER 190 ? C SER 190 
79  1 Y 1 D MET 1   ? D MET 1   
80  1 Y 1 D SER 2   ? D SER 2   
81  1 Y 1 D THR 3   ? D THR 3   
82  1 Y 1 D THR 4   ? D THR 4   
83  1 Y 1 D PRO 5   ? D PRO 5   
84  1 Y 1 D ASN 33  ? D ASN 33  
85  1 Y 1 D PRO 34  ? D PRO 34  
86  1 Y 1 D PRO 35  ? D PRO 35  
87  1 Y 1 D ASP 36  ? D ASP 36  
88  1 Y 1 D MET 37  ? D MET 37  
89  1 Y 1 D LYS 38  ? D LYS 38  
90  1 Y 1 D ASP 39  ? D ASP 39  
91  1 Y 1 D GLY 40  ? D GLY 40  
92  1 Y 1 D ASP 41  ? D ASP 41  
93  1 Y 1 D PRO 42  ? D PRO 42  
94  1 Y 1 D ARG 43  ? D ARG 43  
95  1 Y 1 D ARG 44  ? D ARG 44  
96  1 Y 1 D GLY 136 ? D GLY 136 
97  1 Y 1 D GLY 137 ? D GLY 137 
98  1 Y 1 D ALA 138 ? D ALA 138 
99  1 Y 1 D HIS 139 ? D HIS 139 
100 1 Y 1 D HIS 140 ? D HIS 140 
101 1 Y 1 D GLY 141 ? D GLY 141 
102 1 Y 1 D GLU 142 ? D GLU 142 
103 1 Y 1 D GLY 143 ? D GLY 143 
104 1 Y 1 D GLY 144 ? D GLY 144 
105 1 Y 1 D VAL 145 ? D VAL 145 
106 1 Y 1 D SER 187 ? D SER 187 
107 1 Y 1 D GLU 188 ? D GLU 188 
108 1 Y 1 D TYR 189 ? D TYR 189 
109 1 Y 1 D SER 190 ? D SER 190 
110 1 Y 1 D PRO 191 ? D PRO 191 
111 1 Y 1 D GLU 192 ? D GLU 192 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
PE3 O43  O  N N 265 
PE3 C42  C  N N 266 
PE3 C41  C  N N 267 
PE3 O40  O  N N 268 
PE3 C39  C  N N 269 
PE3 C38  C  N N 270 
PE3 O37  O  N N 271 
PE3 C36  C  N N 272 
PE3 C35  C  N N 273 
PE3 O34  O  N N 274 
PE3 C33  C  N N 275 
PE3 C32  C  N N 276 
PE3 O31  O  N N 277 
PE3 C30  C  N N 278 
PE3 C29  C  N N 279 
PE3 O28  O  N N 280 
PE3 C27  C  N N 281 
PE3 C26  C  N N 282 
PE3 O25  O  N N 283 
PE3 C24  C  N N 284 
PE3 C23  C  N N 285 
PE3 O22  O  N N 286 
PE3 C21  C  N N 287 
PE3 C20  C  N N 288 
PE3 O19  O  N N 289 
PE3 C18  C  N N 290 
PE3 C17  C  N N 291 
PE3 O16  O  N N 292 
PE3 C15  C  N N 293 
PE3 C14  C  N N 294 
PE3 O13  O  N N 295 
PE3 C12  C  N N 296 
PE3 C11  C  N N 297 
PE3 O10  O  N N 298 
PE3 C9   C  N N 299 
PE3 C8   C  N N 300 
PE3 O7   O  N N 301 
PE3 C6   C  N N 302 
PE3 C5   C  N N 303 
PE3 O4   O  N N 304 
PE3 C3   C  N N 305 
PE3 C2   C  N N 306 
PE3 O1   O  N N 307 
PE3 H43  H  N N 308 
PE3 H421 H  N N 309 
PE3 H422 H  N N 310 
PE3 H411 H  N N 311 
PE3 H412 H  N N 312 
PE3 H391 H  N N 313 
PE3 H392 H  N N 314 
PE3 H381 H  N N 315 
PE3 H382 H  N N 316 
PE3 H361 H  N N 317 
PE3 H362 H  N N 318 
PE3 H351 H  N N 319 
PE3 H352 H  N N 320 
PE3 H331 H  N N 321 
PE3 H332 H  N N 322 
PE3 H321 H  N N 323 
PE3 H322 H  N N 324 
PE3 H301 H  N N 325 
PE3 H302 H  N N 326 
PE3 H291 H  N N 327 
PE3 H292 H  N N 328 
PE3 H271 H  N N 329 
PE3 H272 H  N N 330 
PE3 H261 H  N N 331 
PE3 H262 H  N N 332 
PE3 H241 H  N N 333 
PE3 H242 H  N N 334 
PE3 H231 H  N N 335 
PE3 H232 H  N N 336 
PE3 H211 H  N N 337 
PE3 H212 H  N N 338 
PE3 H201 H  N N 339 
PE3 H202 H  N N 340 
PE3 H181 H  N N 341 
PE3 H182 H  N N 342 
PE3 H171 H  N N 343 
PE3 H172 H  N N 344 
PE3 H151 H  N N 345 
PE3 H152 H  N N 346 
PE3 H141 H  N N 347 
PE3 H142 H  N N 348 
PE3 H121 H  N N 349 
PE3 H122 H  N N 350 
PE3 H111 H  N N 351 
PE3 H112 H  N N 352 
PE3 H91  H  N N 353 
PE3 H92  H  N N 354 
PE3 H81  H  N N 355 
PE3 H82  H  N N 356 
PE3 H61  H  N N 357 
PE3 H62  H  N N 358 
PE3 H51  H  N N 359 
PE3 H52  H  N N 360 
PE3 H31  H  N N 361 
PE3 H32  H  N N 362 
PE3 H21  H  N N 363 
PE3 H22  H  N N 364 
PE3 HO1  H  N N 365 
PHE N    N  N N 366 
PHE CA   C  N S 367 
PHE C    C  N N 368 
PHE O    O  N N 369 
PHE CB   C  N N 370 
PHE CG   C  Y N 371 
PHE CD1  C  Y N 372 
PHE CD2  C  Y N 373 
PHE CE1  C  Y N 374 
PHE CE2  C  Y N 375 
PHE CZ   C  Y N 376 
PHE OXT  O  N N 377 
PHE H    H  N N 378 
PHE H2   H  N N 379 
PHE HA   H  N N 380 
PHE HB2  H  N N 381 
PHE HB3  H  N N 382 
PHE HD1  H  N N 383 
PHE HD2  H  N N 384 
PHE HE1  H  N N 385 
PHE HE2  H  N N 386 
PHE HZ   H  N N 387 
PHE HXT  H  N N 388 
PRO N    N  N N 389 
PRO CA   C  N S 390 
PRO C    C  N N 391 
PRO O    O  N N 392 
PRO CB   C  N N 393 
PRO CG   C  N N 394 
PRO CD   C  N N 395 
PRO OXT  O  N N 396 
PRO H    H  N N 397 
PRO HA   H  N N 398 
PRO HB2  H  N N 399 
PRO HB3  H  N N 400 
PRO HG2  H  N N 401 
PRO HG3  H  N N 402 
PRO HD2  H  N N 403 
PRO HD3  H  N N 404 
PRO HXT  H  N N 405 
SER N    N  N N 406 
SER CA   C  N S 407 
SER C    C  N N 408 
SER O    O  N N 409 
SER CB   C  N N 410 
SER OG   O  N N 411 
SER OXT  O  N N 412 
SER H    H  N N 413 
SER H2   H  N N 414 
SER HA   H  N N 415 
SER HB2  H  N N 416 
SER HB3  H  N N 417 
SER HG   H  N N 418 
SER HXT  H  N N 419 
THR N    N  N N 420 
THR CA   C  N S 421 
THR C    C  N N 422 
THR O    O  N N 423 
THR CB   C  N R 424 
THR OG1  O  N N 425 
THR CG2  C  N N 426 
THR OXT  O  N N 427 
THR H    H  N N 428 
THR H2   H  N N 429 
THR HA   H  N N 430 
THR HB   H  N N 431 
THR HG1  H  N N 432 
THR HG21 H  N N 433 
THR HG22 H  N N 434 
THR HG23 H  N N 435 
THR HXT  H  N N 436 
TRP N    N  N N 437 
TRP CA   C  N S 438 
TRP C    C  N N 439 
TRP O    O  N N 440 
TRP CB   C  N N 441 
TRP CG   C  Y N 442 
TRP CD1  C  Y N 443 
TRP CD2  C  Y N 444 
TRP NE1  N  Y N 445 
TRP CE2  C  Y N 446 
TRP CE3  C  Y N 447 
TRP CZ2  C  Y N 448 
TRP CZ3  C  Y N 449 
TRP CH2  C  Y N 450 
TRP OXT  O  N N 451 
TRP H    H  N N 452 
TRP H2   H  N N 453 
TRP HA   H  N N 454 
TRP HB2  H  N N 455 
TRP HB3  H  N N 456 
TRP HD1  H  N N 457 
TRP HE1  H  N N 458 
TRP HE3  H  N N 459 
TRP HZ2  H  N N 460 
TRP HZ3  H  N N 461 
TRP HH2  H  N N 462 
TRP HXT  H  N N 463 
TYR N    N  N N 464 
TYR CA   C  N S 465 
TYR C    C  N N 466 
TYR O    O  N N 467 
TYR CB   C  N N 468 
TYR CG   C  Y N 469 
TYR CD1  C  Y N 470 
TYR CD2  C  Y N 471 
TYR CE1  C  Y N 472 
TYR CE2  C  Y N 473 
TYR CZ   C  Y N 474 
TYR OH   O  N N 475 
TYR OXT  O  N N 476 
TYR H    H  N N 477 
TYR H2   H  N N 478 
TYR HA   H  N N 479 
TYR HB2  H  N N 480 
TYR HB3  H  N N 481 
TYR HD1  H  N N 482 
TYR HD2  H  N N 483 
TYR HE1  H  N N 484 
TYR HE2  H  N N 485 
TYR HH   H  N N 486 
TYR HXT  H  N N 487 
VAL N    N  N N 488 
VAL CA   C  N S 489 
VAL C    C  N N 490 
VAL O    O  N N 491 
VAL CB   C  N N 492 
VAL CG1  C  N N 493 
VAL CG2  C  N N 494 
VAL OXT  O  N N 495 
VAL H    H  N N 496 
VAL H2   H  N N 497 
VAL HA   H  N N 498 
VAL HB   H  N N 499 
VAL HG11 H  N N 500 
VAL HG12 H  N N 501 
VAL HG13 H  N N 502 
VAL HG21 H  N N 503 
VAL HG22 H  N N 504 
VAL HG23 H  N N 505 
VAL HXT  H  N N 506 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PE3 O43 C42  sing N N 250 
PE3 O43 H43  sing N N 251 
PE3 C42 C41  sing N N 252 
PE3 C42 H421 sing N N 253 
PE3 C42 H422 sing N N 254 
PE3 C41 O40  sing N N 255 
PE3 C41 H411 sing N N 256 
PE3 C41 H412 sing N N 257 
PE3 O40 C39  sing N N 258 
PE3 C39 C38  sing N N 259 
PE3 C39 H391 sing N N 260 
PE3 C39 H392 sing N N 261 
PE3 C38 O37  sing N N 262 
PE3 C38 H381 sing N N 263 
PE3 C38 H382 sing N N 264 
PE3 O37 C36  sing N N 265 
PE3 C36 C35  sing N N 266 
PE3 C36 H361 sing N N 267 
PE3 C36 H362 sing N N 268 
PE3 C35 O34  sing N N 269 
PE3 C35 H351 sing N N 270 
PE3 C35 H352 sing N N 271 
PE3 O34 C33  sing N N 272 
PE3 C33 C32  sing N N 273 
PE3 C33 H331 sing N N 274 
PE3 C33 H332 sing N N 275 
PE3 C32 O31  sing N N 276 
PE3 C32 H321 sing N N 277 
PE3 C32 H322 sing N N 278 
PE3 O31 C30  sing N N 279 
PE3 C30 C29  sing N N 280 
PE3 C30 H301 sing N N 281 
PE3 C30 H302 sing N N 282 
PE3 C29 O28  sing N N 283 
PE3 C29 H291 sing N N 284 
PE3 C29 H292 sing N N 285 
PE3 O28 C27  sing N N 286 
PE3 C27 C26  sing N N 287 
PE3 C27 H271 sing N N 288 
PE3 C27 H272 sing N N 289 
PE3 C26 O25  sing N N 290 
PE3 C26 H261 sing N N 291 
PE3 C26 H262 sing N N 292 
PE3 O25 C24  sing N N 293 
PE3 C24 C23  sing N N 294 
PE3 C24 H241 sing N N 295 
PE3 C24 H242 sing N N 296 
PE3 C23 O22  sing N N 297 
PE3 C23 H231 sing N N 298 
PE3 C23 H232 sing N N 299 
PE3 O22 C21  sing N N 300 
PE3 C21 C20  sing N N 301 
PE3 C21 H211 sing N N 302 
PE3 C21 H212 sing N N 303 
PE3 C20 O19  sing N N 304 
PE3 C20 H201 sing N N 305 
PE3 C20 H202 sing N N 306 
PE3 O19 C18  sing N N 307 
PE3 C18 C17  sing N N 308 
PE3 C18 H181 sing N N 309 
PE3 C18 H182 sing N N 310 
PE3 C17 O16  sing N N 311 
PE3 C17 H171 sing N N 312 
PE3 C17 H172 sing N N 313 
PE3 O16 C15  sing N N 314 
PE3 C15 C14  sing N N 315 
PE3 C15 H151 sing N N 316 
PE3 C15 H152 sing N N 317 
PE3 C14 O13  sing N N 318 
PE3 C14 H141 sing N N 319 
PE3 C14 H142 sing N N 320 
PE3 O13 C12  sing N N 321 
PE3 C12 C11  sing N N 322 
PE3 C12 H121 sing N N 323 
PE3 C12 H122 sing N N 324 
PE3 C11 O10  sing N N 325 
PE3 C11 H111 sing N N 326 
PE3 C11 H112 sing N N 327 
PE3 O10 C9   sing N N 328 
PE3 C9  C8   sing N N 329 
PE3 C9  H91  sing N N 330 
PE3 C9  H92  sing N N 331 
PE3 C8  O7   sing N N 332 
PE3 C8  H81  sing N N 333 
PE3 C8  H82  sing N N 334 
PE3 O7  C6   sing N N 335 
PE3 C6  C5   sing N N 336 
PE3 C6  H61  sing N N 337 
PE3 C6  H62  sing N N 338 
PE3 C5  O4   sing N N 339 
PE3 C5  H51  sing N N 340 
PE3 C5  H52  sing N N 341 
PE3 O4  C3   sing N N 342 
PE3 C3  C2   sing N N 343 
PE3 C3  H31  sing N N 344 
PE3 C3  H32  sing N N 345 
PE3 C2  O1   sing N N 346 
PE3 C2  H21  sing N N 347 
PE3 C2  H22  sing N N 348 
PE3 O1  HO1  sing N N 349 
PHE N   CA   sing N N 350 
PHE N   H    sing N N 351 
PHE N   H2   sing N N 352 
PHE CA  C    sing N N 353 
PHE CA  CB   sing N N 354 
PHE CA  HA   sing N N 355 
PHE C   O    doub N N 356 
PHE C   OXT  sing N N 357 
PHE CB  CG   sing N N 358 
PHE CB  HB2  sing N N 359 
PHE CB  HB3  sing N N 360 
PHE CG  CD1  doub Y N 361 
PHE CG  CD2  sing Y N 362 
PHE CD1 CE1  sing Y N 363 
PHE CD1 HD1  sing N N 364 
PHE CD2 CE2  doub Y N 365 
PHE CD2 HD2  sing N N 366 
PHE CE1 CZ   doub Y N 367 
PHE CE1 HE1  sing N N 368 
PHE CE2 CZ   sing Y N 369 
PHE CE2 HE2  sing N N 370 
PHE CZ  HZ   sing N N 371 
PHE OXT HXT  sing N N 372 
PRO N   CA   sing N N 373 
PRO N   CD   sing N N 374 
PRO N   H    sing N N 375 
PRO CA  C    sing N N 376 
PRO CA  CB   sing N N 377 
PRO CA  HA   sing N N 378 
PRO C   O    doub N N 379 
PRO C   OXT  sing N N 380 
PRO CB  CG   sing N N 381 
PRO CB  HB2  sing N N 382 
PRO CB  HB3  sing N N 383 
PRO CG  CD   sing N N 384 
PRO CG  HG2  sing N N 385 
PRO CG  HG3  sing N N 386 
PRO CD  HD2  sing N N 387 
PRO CD  HD3  sing N N 388 
PRO OXT HXT  sing N N 389 
SER N   CA   sing N N 390 
SER N   H    sing N N 391 
SER N   H2   sing N N 392 
SER CA  C    sing N N 393 
SER CA  CB   sing N N 394 
SER CA  HA   sing N N 395 
SER C   O    doub N N 396 
SER C   OXT  sing N N 397 
SER CB  OG   sing N N 398 
SER CB  HB2  sing N N 399 
SER CB  HB3  sing N N 400 
SER OG  HG   sing N N 401 
SER OXT HXT  sing N N 402 
THR N   CA   sing N N 403 
THR N   H    sing N N 404 
THR N   H2   sing N N 405 
THR CA  C    sing N N 406 
THR CA  CB   sing N N 407 
THR CA  HA   sing N N 408 
THR C   O    doub N N 409 
THR C   OXT  sing N N 410 
THR CB  OG1  sing N N 411 
THR CB  CG2  sing N N 412 
THR CB  HB   sing N N 413 
THR OG1 HG1  sing N N 414 
THR CG2 HG21 sing N N 415 
THR CG2 HG22 sing N N 416 
THR CG2 HG23 sing N N 417 
THR OXT HXT  sing N N 418 
TRP N   CA   sing N N 419 
TRP N   H    sing N N 420 
TRP N   H2   sing N N 421 
TRP CA  C    sing N N 422 
TRP CA  CB   sing N N 423 
TRP CA  HA   sing N N 424 
TRP C   O    doub N N 425 
TRP C   OXT  sing N N 426 
TRP CB  CG   sing N N 427 
TRP CB  HB2  sing N N 428 
TRP CB  HB3  sing N N 429 
TRP CG  CD1  doub Y N 430 
TRP CG  CD2  sing Y N 431 
TRP CD1 NE1  sing Y N 432 
TRP CD1 HD1  sing N N 433 
TRP CD2 CE2  doub Y N 434 
TRP CD2 CE3  sing Y N 435 
TRP NE1 CE2  sing Y N 436 
TRP NE1 HE1  sing N N 437 
TRP CE2 CZ2  sing Y N 438 
TRP CE3 CZ3  doub Y N 439 
TRP CE3 HE3  sing N N 440 
TRP CZ2 CH2  doub Y N 441 
TRP CZ2 HZ2  sing N N 442 
TRP CZ3 CH2  sing Y N 443 
TRP CZ3 HZ3  sing N N 444 
TRP CH2 HH2  sing N N 445 
TRP OXT HXT  sing N N 446 
TYR N   CA   sing N N 447 
TYR N   H    sing N N 448 
TYR N   H2   sing N N 449 
TYR CA  C    sing N N 450 
TYR CA  CB   sing N N 451 
TYR CA  HA   sing N N 452 
TYR C   O    doub N N 453 
TYR C   OXT  sing N N 454 
TYR CB  CG   sing N N 455 
TYR CB  HB2  sing N N 456 
TYR CB  HB3  sing N N 457 
TYR CG  CD1  doub Y N 458 
TYR CG  CD2  sing Y N 459 
TYR CD1 CE1  sing Y N 460 
TYR CD1 HD1  sing N N 461 
TYR CD2 CE2  doub Y N 462 
TYR CD2 HD2  sing N N 463 
TYR CE1 CZ   doub Y N 464 
TYR CE1 HE1  sing N N 465 
TYR CE2 CZ   sing Y N 466 
TYR CE2 HE2  sing N N 467 
TYR CZ  OH   sing N N 468 
TYR OH  HH   sing N N 469 
TYR OXT HXT  sing N N 470 
VAL N   CA   sing N N 471 
VAL N   H    sing N N 472 
VAL N   H2   sing N N 473 
VAL CA  C    sing N N 474 
VAL CA  CB   sing N N 475 
VAL CA  HA   sing N N 476 
VAL C   O    doub N N 477 
VAL C   OXT  sing N N 478 
VAL CB  CG1  sing N N 479 
VAL CB  CG2  sing N N 480 
VAL CB  HB   sing N N 481 
VAL CG1 HG11 sing N N 482 
VAL CG1 HG12 sing N N 483 
VAL CG1 HG13 sing N N 484 
VAL CG2 HG21 sing N N 485 
VAL CG2 HG22 sing N N 486 
VAL CG2 HG23 sing N N 487 
VAL OXT HXT  sing N N 488 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           'Genome Canada Open Plastics' 
_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   3LLC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8TRF 
_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]   0.011692 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007682 
_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]   0.007330 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . GLU A 1 7   ? 11.72400  38.09400 40.56200  1.000 86.98884  ? 7   GLU A N   1 
ATOM   2    C  CA  . GLU A 1 7   ? 12.86300  37.89000 41.45100  1.000 96.17343  ? 7   GLU A CA  1 
ATOM   3    C  C   . GLU A 1 7   ? 14.08500  37.42000 40.66700  1.000 90.25012  ? 7   GLU A C   1 
ATOM   4    O  O   . GLU A 1 7   ? 15.21000  37.82800 40.95300  1.000 98.76238  ? 7   GLU A O   1 
ATOM   5    C  CB  . GLU A 1 7   ? 12.51700  36.87900 42.55000  1.000 97.67235  ? 7   GLU A CB  1 
ATOM   6    C  CG  . GLU A 1 7   ? 13.65200  36.59200 43.52900  1.000 104.09942 ? 7   GLU A CG  1 
ATOM   7    C  CD  . GLU A 1 7   ? 13.25700  35.59000 44.60500  1.000 113.96117 ? 7   GLU A CD  1 
ATOM   8    O  OE1 . GLU A 1 7   ? 12.05400  35.26600 44.70200  1.000 118.24988 ? 7   GLU A OE1 1 
ATOM   9    O  OE2 . GLU A 1 7   ? 14.14600  35.13300 45.35700  1.000 109.75841 ? 7   GLU A OE2 1 
ATOM   10   N  N   . THR A 1 8   ? 13.85800  36.55900 39.67800  1.000 86.93310  ? 8   THR A N   1 
ATOM   11   C  CA  . THR A 1 8   ? 14.95500  36.04600 38.87000  1.000 88.80622  ? 8   THR A CA  1 
ATOM   12   C  C   . THR A 1 8   ? 15.45100  37.12600 37.91800  1.000 85.33913  ? 8   THR A C   1 
ATOM   13   O  O   . THR A 1 8   ? 14.66300  37.73700 37.18900  1.000 81.66024  ? 8   THR A O   1 
ATOM   14   C  CB  . THR A 1 8   ? 14.51700  34.81300 38.08000  1.000 71.44786  ? 8   THR A CB  1 
ATOM   15   O  OG1 . THR A 1 8   ? 14.03800  33.81000 38.98500  1.000 67.24419  ? 8   THR A OG1 1 
ATOM   16   C  CG2 . THR A 1 8   ? 15.69400  34.24900 37.29600  1.000 64.41060  ? 8   THR A CG2 1 
ATOM   17   N  N   . GLU A 1 9   ? 16.76000  37.35600 37.92700  1.000 84.57662  ? 9   GLU A N   1 
ATOM   18   C  CA  . GLU A 1 9   ? 17.36200  38.40000 37.11600  1.000 88.76355  ? 9   GLU A CA  1 
ATOM   19   C  C   . GLU A 1 9   ? 17.24400  38.07500 35.62800  1.000 73.56779  ? 9   GLU A C   1 
ATOM   20   O  O   . GLU A 1 9   ? 17.13300  36.91600 35.22200  1.000 71.08247  ? 9   GLU A O   1 
ATOM   21   C  CB  . GLU A 1 9   ? 18.83400  38.58700 37.49500  1.000 92.59274  ? 9   GLU A CB  1 
ATOM   22   C  CG  . GLU A 1 9   ? 19.65300  37.29100 37.56900  1.000 101.73480 ? 9   GLU A CG  1 
ATOM   23   C  CD  . GLU A 1 9   ? 19.46700  36.52000 38.87400  1.000 106.88267 ? 9   GLU A CD  1 
ATOM   24   O  OE1 . GLU A 1 9   ? 18.34200  36.50900 39.42600  1.000 101.39927 ? 9   GLU A OE1 1 
ATOM   25   O  OE2 . GLU A 1 9   ? 20.45300  35.91200 39.34100  1.000 113.64554 ? 9   GLU A OE2 1 
ATOM   26   N  N   . ILE A 1 10  ? 17.27900  39.12700 34.81300  1.000 66.79074  ? 10  ILE A N   1 
ATOM   27   C  CA  . ILE A 1 10  ? 17.22300  39.01300 33.36100  1.000 66.39510  ? 10  ILE A CA  1 
ATOM   28   C  C   . ILE A 1 10  ? 18.64400  39.10200 32.82400  1.000 64.99475  ? 10  ILE A C   1 
ATOM   29   O  O   . ILE A 1 10  ? 19.35600  40.07900 33.09000  1.000 70.45621  ? 10  ILE A O   1 
ATOM   30   C  CB  . ILE A 1 10  ? 16.33500  40.10500 32.74300  1.000 71.17021  ? 10  ILE A CB  1 
ATOM   31   C  CG1 . ILE A 1 10  ? 14.85700  39.81300 33.00600  1.000 67.95515  ? 10  ILE A CG1 1 
ATOM   32   C  CG2 . ILE A 1 10  ? 16.60400  40.23400 31.24300  1.000 55.67479  ? 10  ILE A CG2 1 
ATOM   33   C  CD1 . ILE A 1 10  ? 13.92200  40.77000 32.30600  1.000 66.60417  ? 10  ILE A CD1 1 
ATOM   34   N  N   . THR A 1 11  ? 19.06000  38.08500 32.07600  1.000 57.11032  ? 11  THR A N   1 
ATOM   35   C  CA  . THR A 1 11  ? 20.34000  38.07400 31.38800  1.000 59.93585  ? 11  THR A CA  1 
ATOM   36   C  C   . THR A 1 11  ? 20.09600  37.95500 29.88800  1.000 53.97573  ? 11  THR A C   1 
ATOM   37   O  O   . THR A 1 11  ? 19.05500  37.46200 29.44700  1.000 55.78271  ? 11  THR A O   1 
ATOM   38   C  CB  . THR A 1 11  ? 21.23300  36.92700 31.88000  1.000 56.86327  ? 11  THR A CB  1 
ATOM   39   O  OG1 . THR A 1 11  ? 20.43100  35.76200 32.11200  1.000 63.69132  ? 11  THR A OG1 1 
ATOM   40   C  CG2 . THR A 1 11  ? 21.93000  37.31500 33.17300  1.000 56.32288  ? 11  THR A CG2 1 
ATOM   41   N  N   . ARG A 1 12  ? 21.06500  38.41400 29.10000  1.000 51.23148  ? 12  ARG A N   1 
ATOM   42   C  CA  . ARG A 1 12  ? 20.88900  38.52400 27.66100  1.000 50.99481  ? 12  ARG A CA  1 
ATOM   43   C  C   . ARG A 1 12  ? 22.01600  37.82800 26.91600  1.000 52.32885  ? 12  ARG A C   1 
ATOM   44   O  O   . ARG A 1 12  ? 23.14500  37.73000 27.40600  1.000 54.83718  ? 12  ARG A O   1 
ATOM   45   C  CB  . ARG A 1 12  ? 20.82800  39.98700 27.22400  1.000 51.43837  ? 12  ARG A CB  1 
ATOM   46   C  CG  . ARG A 1 12  ? 19.43600  40.56300 27.25000  1.000 61.28488  ? 12  ARG A CG  1 
ATOM   47   C  CD  . ARG A 1 12  ? 19.45700  42.04900 27.54500  1.000 60.07766  ? 12  ARG A CD  1 
ATOM   48   N  NE  . ARG A 1 12  ? 18.19400  42.48500 28.12600  1.000 64.41807  ? 12  ARG A NE  1 
ATOM   49   C  CZ  . ARG A 1 12  ? 17.06200  42.60000 27.44700  1.000 59.01058  ? 12  ARG A CZ  1 
ATOM   50   N  NH1 . ARG A 1 12  ? 17.00100  42.32800 26.15100  1.000 57.05212  ? 12  ARG A NH1 1 
ATOM   51   N  NH2 . ARG A 1 12  ? 15.96000  42.99200 28.08300  1.000 59.41213  ? 12  ARG A NH2 1 
ATOM   52   N  N   . ILE A 1 13  ? 21.69400  37.34900 25.71600  1.000 49.61818  ? 13  ILE A N   1 
ATOM   53   C  CA  . ILE A 1 13  ? 22.68600  36.84000 24.78000  1.000 45.15842  ? 13  ILE A CA  1 
ATOM   54   C  C   . ILE A 1 13  ? 22.33900  37.36200 23.39400  1.000 48.35180  ? 13  ILE A C   1 
ATOM   55   O  O   . ILE A 1 13  ? 21.16900  37.59300 23.07200  1.000 50.53184  ? 13  ILE A O   1 
ATOM   56   C  CB  . ILE A 1 13  ? 22.76000  35.29600 24.77000  1.000 50.19293  ? 13  ILE A CB  1 
ATOM   57   C  CG1 . ILE A 1 13  ? 21.36400  34.68500 24.79400  1.000 51.23773  ? 13  ILE A CG1 1 
ATOM   58   C  CG2 . ILE A 1 13  ? 23.57100  34.77900 25.94600  1.000 53.84178  ? 13  ILE A CG2 1 
ATOM   59   C  CD1 . ILE A 1 13  ? 21.32800  33.30300 24.20500  1.000 48.35151  ? 13  ILE A CD1 1 
ATOM   60   N  N   . GLU A 1 14  ? 23.36500  37.55700 22.57300  1.000 46.70311  ? 14  GLU A N   1 
ATOM   61   C  CA  . GLU A 1 14  ? 23.17000  37.95600 21.18800  1.000 51.92191  ? 14  GLU A CA  1 
ATOM   62   C  C   . GLU A 1 14  ? 23.07900  36.70800 20.31900  1.000 51.34865  ? 14  GLU A C   1 
ATOM   63   O  O   . GLU A 1 14  ? 23.94000  35.82600 20.39500  1.000 54.99196  ? 14  GLU A O   1 
ATOM   64   C  CB  . GLU A 1 14  ? 24.30500  38.86700 20.71500  1.000 49.62275  ? 14  GLU A CB  1 
ATOM   65   C  CG  . GLU A 1 14  ? 24.00300  39.57900 19.40500  1.000 55.84198  ? 14  GLU A CG  1 
ATOM   66   C  CD  . GLU A 1 14  ? 25.05300  40.60900 19.03300  1.000 67.99579  ? 14  GLU A CD  1 
ATOM   67   O  OE1 . GLU A 1 14  ? 25.01500  41.72500 19.59500  1.000 73.68523  ? 14  GLU A OE1 1 
ATOM   68   O  OE2 . GLU A 1 14  ? 25.91100  40.30600 18.17800  1.000 74.94724  ? 14  GLU A OE2 1 
ATOM   69   N  N   . VAL A 1 15  ? 22.02600  36.62800 19.51000  1.000 53.30085  ? 15  VAL A N   1 
ATOM   70   C  CA  . VAL A 1 15  ? 21.82000  35.51800 18.59000  1.000 50.51979  ? 15  VAL A CA  1 
ATOM   71   C  C   . VAL A 1 15  ? 21.82600  36.06500 17.17100  1.000 50.38573  ? 15  VAL A C   1 
ATOM   72   O  O   . VAL A 1 15  ? 21.21600  37.10400 16.89200  1.000 47.39925  ? 15  VAL A O   1 
ATOM   73   C  CB  . VAL A 1 15  ? 20.50500  34.76600 18.88200  1.000 47.92879  ? 15  VAL A CB  1 
ATOM   74   C  CG1 . VAL A 1 15  ? 20.32200  33.61300 17.90100  1.000 45.39549  ? 15  VAL A CG1 1 
ATOM   75   C  CG2 . VAL A 1 15  ? 20.48800  34.26100 20.31700  1.000 38.41724  ? 15  VAL A CG2 1 
ATOM   76   N  N   . GLY A 1 16  ? 22.51900  35.36400 16.27800  1.000 50.55012  ? 16  GLY A N   1 
ATOM   77   C  CA  . GLY A 1 16  ? 22.65600  35.79800 14.90500  1.000 46.13926  ? 16  GLY A CA  1 
ATOM   78   C  C   . GLY A 1 16  ? 23.82600  36.74600 14.72200  1.000 58.62676  ? 16  GLY A C   1 
ATOM   79   O  O   . GLY A 1 16  ? 24.43700  37.23900 15.67100  1.000 58.89082  ? 16  GLY A O   1 
ATOM   80   N  N   . THR A 1 17  ? 24.14600  37.00300 13.46000  1.000 55.92059  ? 17  THR A N   1 
ATOM   81   C  CA  . THR A 1 17  ? 25.23200  37.90500 13.12600  1.000 55.43419  ? 17  THR A CA  1 
ATOM   82   C  C   . THR A 1 17  ? 24.77000  38.87800 12.05600  1.000 55.06298  ? 17  THR A C   1 
ATOM   83   O  O   . THR A 1 17  ? 23.80300  38.62800 11.33100  1.000 56.43080  ? 17  THR A O   1 
ATOM   84   C  CB  . THR A 1 17  ? 26.47000  37.14700 12.63700  1.000 62.25825  ? 17  THR A CB  1 
ATOM   85   O  OG1 . THR A 1 17  ? 26.07100  36.15100 11.69000  1.000 56.01831  ? 17  THR A OG1 1 
ATOM   86   C  CG2 . THR A 1 17  ? 27.18500  36.48100 13.80800  1.000 65.10685  ? 17  THR A CG2 1 
ATOM   87   N  N   . GLY A 1 18  ? 25.48300  39.99600 11.96400  1.000 51.81690  ? 18  GLY A N   1 
ATOM   88   C  CA  . GLY A 1 18  ? 25.15900  40.97600 10.94600  1.000 59.24164  ? 18  GLY A CA  1 
ATOM   89   C  C   . GLY A 1 18  ? 23.80700  41.60200 11.21600  1.000 61.40213  ? 18  GLY A C   1 
ATOM   90   O  O   . GLY A 1 18  ? 23.45000  41.90200 12.35900  1.000 61.93424  ? 18  GLY A O   1 
ATOM   91   N  N   . ALA A 1 19  ? 23.03200  41.79000 10.14700  1.000 64.81218  ? 19  ALA A N   1 
ATOM   92   C  CA  . ALA A 1 19  ? 21.71000  42.38200 10.28900  1.000 59.55858  ? 19  ALA A CA  1 
ATOM   93   C  C   . ALA A 1 19  ? 20.75200  41.50000 11.08200  1.000 54.83552  ? 19  ALA A C   1 
ATOM   94   O  O   . ALA A 1 19  ? 19.73000  41.99800 11.56200  1.000 60.86658  ? 19  ALA A O   1 
ATOM   95   C  CB  . ALA A 1 19  ? 21.11900  42.68500 8.91200   1.000 52.92795  ? 19  ALA A CB  1 
ATOM   96   N  N   . ALA A 1 20  ? 21.04600  40.21300 11.23600  1.000 50.08717  ? 20  ALA A N   1 
ATOM   97   C  CA  . ALA A 1 20  ? 20.14800  39.32600 11.96500  1.000 52.39108  ? 20  ALA A CA  1 
ATOM   98   C  C   . ALA A 1 20  ? 20.49600  39.20800 13.44400  1.000 53.08954  ? 20  ALA A C   1 
ATOM   99   O  O   . ALA A 1 20  ? 19.84100  38.44200 14.16000  1.000 51.67492  ? 20  ALA A O   1 
ATOM   100  C  CB  . ALA A 1 20  ? 20.13600  37.93500 11.32200  1.000 43.89738  ? 20  ALA A CB  1 
ATOM   101  N  N   . ALA A 1 21  ? 21.49400  39.95100 13.91700  1.000 50.08404  ? 21  ALA A N   1 
ATOM   102  C  CA  . ALA A 1 21  ? 21.86900  39.91200 15.32500  1.000 52.21576  ? 21  ALA A CA  1 
ATOM   103  C  C   . ALA A 1 21  ? 20.76000  40.50100 16.18900  1.000 52.19924  ? 21  ALA A C   1 
ATOM   104  O  O   . ALA A 1 21  ? 20.26600  41.60000 15.91900  1.000 47.57156  ? 21  ALA A O   1 
ATOM   105  C  CB  . ALA A 1 21  ? 23.17300  40.67800 15.54600  1.000 56.64870  ? 21  ALA A CB  1 
ATOM   106  N  N   . ARG A 1 22  ? 20.37200  39.77100 17.23300  1.000 48.71028  ? 22  ARG A N   1 
ATOM   107  C  CA  . ARG A 1 22  ? 19.29200  40.20900 18.10500  1.000 47.63699  ? 22  ARG A CA  1 
ATOM   108  C  C   . ARG A 1 22  ? 19.56700  39.74500 19.52800  1.000 48.75484  ? 22  ARG A C   1 
ATOM   109  O  O   . ARG A 1 22  ? 20.16200  38.68700 19.75000  1.000 43.99611  ? 22  ARG A O   1 
ATOM   110  C  CB  . ARG A 1 22  ? 17.94000  39.67400 17.63600  1.000 37.31214  ? 22  ARG A CB  1 
ATOM   111  C  CG  . ARG A 1 22  ? 17.89700  38.16200 17.53500  1.000 45.50588  ? 22  ARG A CG  1 
ATOM   112  C  CD  . ARG A 1 22  ? 17.33700  37.71000 16.20700  1.000 43.47894  ? 22  ARG A CD  1 
ATOM   113  N  NE  . ARG A 1 22  ? 17.20200  36.25900 16.15600  1.000 49.70940  ? 22  ARG A NE  1 
ATOM   114  C  CZ  . ARG A 1 22  ? 17.85400  35.47300 15.31000  1.000 43.86262  ? 22  ARG A CZ  1 
ATOM   115  N  NH1 . ARG A 1 22  ? 18.68600  35.96800 14.40700  1.000 42.56783  ? 22  ARG A NH1 1 
ATOM   116  N  NH2 . ARG A 1 22  ? 17.66500  34.15800 15.37100  1.000 41.16134  ? 22  ARG A NH2 1 
ATOM   117  N  N   . SER A 1 23  ? 19.11600  40.54700 20.49000  1.000 47.98000  ? 23  SER A N   1 
ATOM   118  C  CA  . SER A 1 23  ? 19.33700  40.26200 21.89900  1.000 45.20485  ? 23  SER A CA  1 
ATOM   119  C  C   . SER A 1 23  ? 18.15700  39.46700 22.45000  1.000 48.62203  ? 23  SER A C   1 
ATOM   120  O  O   . SER A 1 23  ? 16.99900  39.87700 22.30200  1.000 42.99955  ? 23  SER A O   1 
ATOM   121  C  CB  . SER A 1 23  ? 19.53100  41.56700 22.67400  1.000 44.95441  ? 23  SER A CB  1 
ATOM   122  O  OG  . SER A 1 23  ? 19.60500  41.35300 24.07100  1.000 65.32553  ? 23  SER A OG  1 
ATOM   123  N  N   . ILE A 1 24  ? 18.45300  38.32300 23.06600  1.000 46.98583  ? 24  ILE A N   1 
ATOM   124  C  CA  . ILE A 1 24  ? 17.44500  37.42700 23.62400  1.000 41.79491  ? 24  ILE A CA  1 
ATOM   125  C  C   . ILE A 1 24  ? 17.49100  37.52400 25.14200  1.000 42.62680  ? 24  ILE A C   1 
ATOM   126  O  O   . ILE A 1 24  ? 18.54900  37.32300 25.75200  1.000 51.80461  ? 24  ILE A O   1 
ATOM   127  C  CB  . ILE A 1 24  ? 17.66700  35.97500 23.16500  1.000 43.47317  ? 24  ILE A CB  1 
ATOM   128  C  CG1 . ILE A 1 24  ? 17.50300  35.87000 21.64800  1.000 38.85253  ? 24  ILE A CG1 1 
ATOM   129  C  CG2 . ILE A 1 24  ? 16.71800  35.03000 23.88900  1.000 35.36467  ? 24  ILE A CG2 1 
ATOM   130  C  CD1 . ILE A 1 24  ? 16.19500  36.43700 21.14400  1.000 38.00072  ? 24  ILE A CD1 1 
ATOM   131  N  N   . ALA A 1 25  ? 16.34400  37.82300 25.75100  1.000 45.26096  ? 25  ALA A N   1 
ATOM   132  C  CA  . ALA A 1 25  ? 16.24000  37.94800 27.19900  1.000 50.01577  ? 25  ALA A CA  1 
ATOM   133  C  C   . ALA A 1 25  ? 15.99400  36.58800 27.83900  1.000 46.73129  ? 25  ALA A C   1 
ATOM   134  O  O   . ALA A 1 25  ? 15.16000  35.80700 27.36800  1.000 43.59756  ? 25  ALA A O   1 
ATOM   135  C  CB  . ALA A 1 25  ? 15.11300  38.91300 27.57800  1.000 40.96638  ? 25  ALA A CB  1 
ATOM   136  N  N   . MET A 1 26  ? 16.71600  36.31600 28.92400  1.000 46.18763  ? 26  MET A N   1 
ATOM   137  C  CA  . MET A 1 26  ? 16.61500  35.05300 29.64000  1.000 49.65754  ? 26  MET A CA  1 
ATOM   138  C  C   . MET A 1 26  ? 16.36600  35.30900 31.12000  1.000 56.16626  ? 26  MET A C   1 
ATOM   139  O  O   . MET A 1 26  ? 16.74400  36.34700 31.66700  1.000 56.01028  ? 26  MET A O   1 
ATOM   140  C  CB  . MET A 1 26  ? 17.88700  34.20200 29.49800  1.000 50.76271  ? 26  MET A CB  1 
ATOM   141  C  CG  . MET A 1 26  ? 18.22300  33.74900 28.09500  1.000 52.55400  ? 26  MET A CG  1 
ATOM   142  S  SD  . MET A 1 26  ? 19.92400  33.12900 28.01800  1.000 53.10779  ? 26  MET A SD  1 
ATOM   143  C  CE  . MET A 1 26  ? 20.83700  34.54600 28.61800  1.000 49.51318  ? 26  MET A CE  1 
ATOM   144  N  N   . ARG A 1 27  ? 15.74000  34.32600 31.76900  1.000 53.33589  ? 27  ARG A N   1 
ATOM   145  C  CA  . ARG A 1 27  ? 15.55500  34.30400 33.22100  1.000 55.70276  ? 27  ARG A CA  1 
ATOM   146  C  C   . ARG A 1 27  ? 15.96900  32.91400 33.70300  1.000 53.36317  ? 27  ARG A C   1 
ATOM   147  O  O   . ARG A 1 27  ? 15.16700  31.97600 33.67900  1.000 50.14172  ? 27  ARG A O   1 
ATOM   148  C  CB  . ARG A 1 27  ? 14.11900  34.63700 33.60100  1.000 55.11810  ? 27  ARG A CB  1 
ATOM   149  C  CG  . ARG A 1 27  ? 13.89400  36.11100 33.88000  1.000 60.41455  ? 27  ARG A CG  1 
ATOM   150  C  CD  . ARG A 1 27  ? 12.42000  36.44600 33.90000  1.000 56.75624  ? 27  ARG A CD  1 
ATOM   151  N  NE  . ARG A 1 27  ? 12.14200  37.62600 34.70700  1.000 63.71422  ? 27  ARG A NE  1 
ATOM   152  C  CZ  . ARG A 1 27  ? 11.55700  38.72200 34.24400  1.000 72.21262  ? 27  ARG A CZ  1 
ATOM   153  N  NH1 . ARG A 1 27  ? 11.17500  38.82000 32.98000  1.000 74.17118  ? 27  ARG A NH1 1 
ATOM   154  N  NH2 . ARG A 1 27  ? 11.34800  39.74300 35.07000  1.000 69.60393  ? 27  ARG A NH2 1 
ATOM   155  N  N   . ILE A 1 28  ? 17.22000  32.79100 34.14500  1.000 50.95681  ? 28  ILE A N   1 
ATOM   156  C  CA  . ILE A 1 28  ? 17.81000  31.51200 34.52900  1.000 50.64365  ? 28  ILE A CA  1 
ATOM   157  C  C   . ILE A 1 28  ? 17.79900  31.39500 36.04600  1.000 52.46801  ? 28  ILE A C   1 
ATOM   158  O  O   . ILE A 1 28  ? 18.50300  32.14000 36.73900  1.000 52.65769  ? 28  ILE A O   1 
ATOM   159  C  CB  . ILE A 1 28  ? 19.24400  31.36600 33.99200  1.000 50.56220  ? 28  ILE A CB  1 
ATOM   160  C  CG1 . ILE A 1 28  ? 19.25400  31.36900 32.46700  1.000 54.62648  ? 28  ILE A CG1 1 
ATOM   161  C  CG2 . ILE A 1 28  ? 19.89200  30.09500 34.52100  1.000 49.55151  ? 28  ILE A CG2 1 
ATOM   162  C  CD1 . ILE A 1 28  ? 20.19300  32.38400 31.88600  1.000 52.86925  ? 28  ILE A CD1 1 
ATOM   163  N  N   . PHE A 1 29  ? 17.02600  30.44400 36.56000  1.000 46.54378  ? 29  PHE A N   1 
ATOM   164  C  CA  . PHE A 1 29  ? 17.02300  30.12200 37.98000  1.000 56.20331  ? 29  PHE A CA  1 
ATOM   165  C  C   . PHE A 1 29  ? 17.86800  28.87800 38.21800  1.000 52.90146  ? 29  PHE A C   1 
ATOM   166  O  O   . PHE A 1 29  ? 17.73000  27.88100 37.50200  1.000 54.31856  ? 29  PHE A O   1 
ATOM   167  C  CB  . PHE A 1 29  ? 15.60200  29.88900 38.49300  1.000 55.93709  ? 29  PHE A CB  1 
ATOM   168  C  CG  . PHE A 1 29  ? 15.55000  29.23700 39.84900  1.000 56.82097  ? 29  PHE A CG  1 
ATOM   169  C  CD1 . PHE A 1 29  ? 15.74000  29.98500 40.99700  1.000 61.94934  ? 29  PHE A CD1 1 
ATOM   170  C  CD2 . PHE A 1 29  ? 15.32400  27.87600 39.97200  1.000 56.97384  ? 29  PHE A CD2 1 
ATOM   171  C  CE1 . PHE A 1 29  ? 15.69800  29.39200 42.24300  1.000 67.10591  ? 29  PHE A CE1 1 
ATOM   172  C  CE2 . PHE A 1 29  ? 15.28300  27.27500 41.21500  1.000 62.00435  ? 29  PHE A CE2 1 
ATOM   173  C  CZ  . PHE A 1 29  ? 15.47100  28.03400 42.35300  1.000 67.06611  ? 29  PHE A CZ  1 
ATOM   174  N  N   . ARG A 1 30  ? 18.73000  28.93300 39.22900  1.000 53.27906  ? 30  ARG A N   1 
ATOM   175  C  CA  . ARG A 1 30  ? 19.56200  27.80400 39.61300  1.000 55.42982  ? 30  ARG A CA  1 
ATOM   176  C  C   . ARG A 1 30  ? 19.31800  27.46100 41.07500  1.000 59.56132  ? 30  ARG A C   1 
ATOM   177  O  O   . ARG A 1 30  ? 19.24300  28.35200 41.92800  1.000 66.57779  ? 30  ARG A O   1 
ATOM   178  C  CB  . ARG A 1 30  ? 21.04300  28.11100 39.38800  1.000 58.06116  ? 30  ARG A CB  1 
ATOM   179  C  CG  . ARG A 1 30  ? 21.36800  28.54000 37.96900  1.000 56.02644  ? 30  ARG A CG  1 
ATOM   180  C  CD  . ARG A 1 30  ? 21.81600  27.35400 37.14000  1.000 59.82327  ? 30  ARG A CD  1 
ATOM   181  N  NE  . ARG A 1 30  ? 22.55500  27.76300 35.95200  1.000 63.29779  ? 30  ARG A NE  1 
ATOM   182  C  CZ  . ARG A 1 30  ? 22.43200  27.19000 34.76400  1.000 63.56031  ? 30  ARG A CZ  1 
ATOM   183  N  NH1 . ARG A 1 30  ? 21.60000  26.17900 34.56600  1.000 56.73701  ? 30  ARG A NH1 1 
ATOM   184  N  NH2 . ARG A 1 30  ? 23.16300  27.64100 33.74800  1.000 67.81903  ? 30  ARG A NH2 1 
ATOM   185  N  N   . THR A 1 31  ? 19.18800  26.17000 41.36000  1.000 64.62352  ? 31  THR A N   1 
ATOM   186  C  CA  . THR A 1 31  ? 19.01800  25.71300 42.73400  1.000 68.45467  ? 31  THR A CA  1 
ATOM   187  C  C   . THR A 1 31  ? 20.37300  25.42000 43.37100  1.000 69.36857  ? 31  THR A C   1 
ATOM   188  O  O   . THR A 1 31  ? 20.81300  26.13300 44.27300  1.000 77.93988  ? 31  THR A O   1 
ATOM   189  C  CB  . THR A 1 31  ? 18.13600  24.45400 42.81000  1.000 65.45965  ? 31  THR A CB  1 
ATOM   190  O  OG1 . THR A 1 31  ? 16.75600  24.83200 42.73700  1.000 67.99538  ? 31  THR A OG1 1 
ATOM   191  C  CG2 . THR A 1 31  ? 18.37800  23.71300 44.11900  1.000 74.15783  ? 31  THR A CG2 1 
ATOM   192  N  N   . GLY A 1 40  ? 19.28200  14.46700 40.48500  1.000 109.36731 ? 40  GLY A N   1 
ATOM   193  C  CA  . GLY A 1 40  ? 20.65400  14.04100 40.70300  1.000 124.12120 ? 40  GLY A CA  1 
ATOM   194  C  C   . GLY A 1 40  ? 21.62100  15.19900 40.85200  1.000 109.57971 ? 40  GLY A C   1 
ATOM   195  O  O   . GLY A 1 40  ? 21.64700  16.09800 40.01900  1.000 99.77571  ? 40  GLY A O   1 
ATOM   196  N  N   . ASP A 1 41  ? 22.42200  15.17100 41.91800  1.000 112.51535 ? 41  ASP A N   1 
ATOM   197  C  CA  . ASP A 1 41  ? 23.34800  16.27300 42.18000  1.000 107.58824 ? 41  ASP A CA  1 
ATOM   198  C  C   . ASP A 1 41  ? 24.39000  16.45000 41.08000  1.000 103.49661 ? 41  ASP A C   1 
ATOM   199  O  O   . ASP A 1 41  ? 24.54100  17.58100 40.58500  1.000 101.65105 ? 41  ASP A O   1 
ATOM   200  C  CB  . ASP A 1 41  ? 23.99900  16.08000 43.55600  1.000 112.12544 ? 41  ASP A CB  1 
ATOM   201  C  CG  . ASP A 1 41  ? 24.46700  17.38700 44.17000  1.000 117.88822 ? 41  ASP A CG  1 
ATOM   202  O  OD1 . ASP A 1 41  ? 24.24400  18.45000 43.55300  1.000 123.76201 ? 41  ASP A OD1 1 
ATOM   203  O  OD2 . ASP A 1 41  ? 25.05500  17.35100 45.27300  1.000 116.84326 ? 41  ASP A OD2 1 
ATOM   204  N  N   . PRO A 1 42  ? 25.13300  15.41900 40.64600  1.000 95.60371  ? 42  PRO A N   1 
ATOM   205  C  CA  . PRO A 1 42  ? 26.12500  15.64800 39.58000  1.000 87.04570  ? 42  PRO A CA  1 
ATOM   206  C  C   . PRO A 1 42  ? 25.51500  15.94500 38.21800  1.000 84.09601  ? 42  PRO A C   1 
ATOM   207  O  O   . PRO A 1 42  ? 26.21100  16.50600 37.36200  1.000 85.49494  ? 42  PRO A O   1 
ATOM   208  C  CB  . PRO A 1 42  ? 26.92900  14.34200 39.55800  1.000 78.76643  ? 42  PRO A CB  1 
ATOM   209  C  CG  . PRO A 1 42  ? 26.00900  13.32400 40.10600  1.000 79.40469  ? 42  PRO A CG  1 
ATOM   210  C  CD  . PRO A 1 42  ? 25.19400  14.03100 41.14600  1.000 91.38214  ? 42  PRO A CD  1 
ATOM   211  N  N   . ARG A 1 43  ? 24.25000  15.59100 37.98700  1.000 84.51423  ? 43  ARG A N   1 
ATOM   212  C  CA  . ARG A 1 43  ? 23.56500  15.87200 36.72500  1.000 74.41258  ? 43  ARG A CA  1 
ATOM   213  C  C   . ARG A 1 43  ? 22.22300  16.54600 37.01600  1.000 74.30328  ? 43  ARG A C   1 
ATOM   214  O  O   . ARG A 1 43  ? 21.15700  16.02500 36.69000  1.000 62.27796  ? 43  ARG A O   1 
ATOM   215  C  CB  . ARG A 1 43  ? 23.35800  14.59800 35.90200  1.000 68.11515  ? 43  ARG A CB  1 
ATOM   216  C  CG  . ARG A 1 43  ? 24.61400  13.77500 35.68000  1.000 62.12904  ? 43  ARG A CG  1 
ATOM   217  C  CD  . ARG A 1 43  ? 24.29700  12.47100 34.96000  1.000 61.92729  ? 43  ARG A CD  1 
ATOM   218  N  NE  . ARG A 1 43  ? 23.62700  11.51000 35.82900  1.000 64.01647  ? 43  ARG A NE  1 
ATOM   219  C  CZ  . ARG A 1 43  ? 22.48000  10.90800 35.54500  1.000 61.84440  ? 43  ARG A CZ  1 
ATOM   220  N  NH1 . ARG A 1 43  ? 21.82900  11.15300 34.42000  1.000 57.44017  ? 43  ARG A NH1 1 
ATOM   221  N  NH2 . ARG A 1 43  ? 21.97200  10.03800 36.41500  1.000 64.54647  ? 43  ARG A NH2 1 
ATOM   222  N  N   . ARG A 1 44  ? 22.28100  17.72200 37.63500  1.000 73.23756  ? 44  ARG A N   1 
ATOM   223  C  CA  . ARG A 1 44  ? 21.07600  18.42900 38.04600  1.000 68.00866  ? 44  ARG A CA  1 
ATOM   224  C  C   . ARG A 1 44  ? 20.17900  18.72600 36.85000  1.000 63.91075  ? 44  ARG A C   1 
ATOM   225  O  O   . ARG A 1 44  ? 20.62800  19.37800 35.89000  1.000 63.08182  ? 44  ARG A O   1 
ATOM   226  C  CB  . ARG A 1 44  ? 21.42300  19.72100 38.76800  1.000 73.41140  ? 44  ARG A CB  1 
ATOM   227  C  CG  . ARG A 1 44  ? 20.54400  19.96300 39.97500  1.000 77.68937  ? 44  ARG A CG  1 
ATOM   228  C  CD  . ARG A 1 44  ? 20.94900  21.20600 40.75200  1.000 78.51719  ? 44  ARG A CD  1 
ATOM   229  N  NE  . ARG A 1 44  ? 21.45100  20.93000 42.09900  1.000 89.57645  ? 44  ARG A NE  1 
ATOM   230  C  CZ  . ARG A 1 44  ? 20.85400  20.19300 43.03300  1.000 91.65530  ? 44  ARG A CZ  1 
ATOM   231  N  NH1 . ARG A 1 44  ? 19.66300  19.64900 42.84200  1.000 86.12874  ? 44  ARG A NH1 1 
ATOM   232  N  NH2 . ARG A 1 44  ? 21.47600  19.99500 44.19300  1.000 87.68793  ? 44  ARG A NH2 1 
ATOM   233  N  N   . PRO A 1 45  ? 18.92500  18.27800 36.85900  1.000 61.74922  ? 45  PRO A N   1 
ATOM   234  C  CA  . PRO A 1 45  ? 18.04600  18.54200 35.71600  1.000 58.48670  ? 45  PRO A CA  1 
ATOM   235  C  C   . PRO A 1 45  ? 17.66700  20.01000 35.64700  1.000 52.59592  ? 45  PRO A C   1 
ATOM   236  O  O   . PRO A 1 45  ? 17.64200  20.72300 36.65200  1.000 57.22069  ? 45  PRO A O   1 
ATOM   237  C  CB  . PRO A 1 45  ? 16.81400  17.66700 35.98300  1.000 52.90308  ? 45  PRO A CB  1 
ATOM   238  C  CG  . PRO A 1 45  ? 17.07500  16.92600 37.24600  1.000 61.30142  ? 45  PRO A CG  1 
ATOM   239  C  CD  . PRO A 1 45  ? 18.26000  17.52000 37.93000  1.000 65.90667  ? 45  PRO A CD  1 
ATOM   240  N  N   . ALA A 1 46  ? 17.36800  20.45700 34.43700  1.000 50.03379  ? 46  ALA A N   1 
ATOM   241  C  CA  . ALA A 1 46  ? 16.92800  21.82100 34.20400  1.000 50.47115  ? 46  ALA A CA  1 
ATOM   242  C  C   . ALA A 1 46  ? 15.60200  21.77300 33.46800  1.000 46.77440  ? 46  ALA A C   1 
ATOM   243  O  O   . ALA A 1 46  ? 15.47700  21.08200 32.45100  1.000 41.71089  ? 46  ALA A O   1 
ATOM   244  C  CB  . ALA A 1 46  ? 17.96900  22.61200 33.40700  1.000 50.72079  ? 46  ALA A CB  1 
ATOM   245  N  N   . LEU A 1 47  ? 14.61000  22.47800 33.99800  1.000 45.38213  ? 47  LEU A N   1 
ATOM   246  C  CA  . LEU A 1 47  ? 13.37100  22.69600 33.27200  1.000 41.39735  ? 47  LEU A CA  1 
ATOM   247  C  C   . LEU A 1 47  ? 13.56900  23.85700 32.30900  1.000 42.24689  ? 47  LEU A C   1 
ATOM   248  O  O   . LEU A 1 47  ? 14.07100  24.91700 32.69700  1.000 46.38505  ? 47  LEU A O   1 
ATOM   249  C  CB  . LEU A 1 47  ? 12.22800  22.98800 34.24300  1.000 39.13214  ? 47  LEU A CB  1 
ATOM   250  C  CG  . LEU A 1 47  ? 12.02500  21.94700 35.34800  1.000 45.34897  ? 47  LEU A CG  1 
ATOM   251  C  CD1 . LEU A 1 47  ? 10.79300  22.25900 36.19200  1.000 45.29166  ? 47  LEU A CD1 1 
ATOM   252  C  CD2 . LEU A 1 47  ? 11.93100  20.55300 34.74800  1.000 39.53326  ? 47  LEU A CD2 1 
ATOM   253  N  N   . VAL A 1 48  ? 13.18900  23.65900 31.05300  1.000 39.60358  ? 48  VAL A N   1 
ATOM   254  C  CA  . VAL A 1 48  ? 13.27100  24.70400 30.04200  1.000 38.43169  ? 48  VAL A CA  1 
ATOM   255  C  C   . VAL A 1 48  ? 11.86700  24.98900 29.53100  1.000 45.68589  ? 48  VAL A C   1 
ATOM   256  O  O   . VAL A 1 48  ? 11.16300  24.07100 29.09300  1.000 44.60288  ? 48  VAL A O   1 
ATOM   257  C  CB  . VAL A 1 48  ? 14.19900  24.30600 28.88300  1.000 47.63374  ? 48  VAL A CB  1 
ATOM   258  C  CG1 . VAL A 1 48  ? 14.30100  25.45000 27.87900  1.000 43.65107  ? 48  VAL A CG1 1 
ATOM   259  C  CG2 . VAL A 1 48  ? 15.57100  23.90400 29.41100  1.000 45.87269  ? 48  VAL A CG2 1 
ATOM   260  N  N   . TRP A 1 49  ? 11.46300  26.25600 29.58800  1.000 41.90916  ? 49  TRP A N   1 
ATOM   261  C  CA  . TRP A 1 49  ? 10.14900  26.68300 29.12800  1.000 43.22609  ? 49  TRP A CA  1 
ATOM   262  C  C   . TRP A 1 49  ? 10.24100  27.22300 27.70600  1.000 40.52347  ? 49  TRP A C   1 
ATOM   263  O  O   . TRP A 1 49  ? 11.14300  28.00700 27.39100  1.000 42.07878  ? 49  TRP A O   1 
ATOM   264  C  CB  . TRP A 1 49  ? 9.57200   27.75400 30.05300  1.000 44.36857  ? 49  TRP A CB  1 
ATOM   265  C  CG  . TRP A 1 49  ? 8.33800   28.38200 29.50800  1.000 41.92332  ? 49  TRP A CG  1 
ATOM   266  C  CD1 . TRP A 1 49  ? 8.22900   29.60800 28.92100  1.000 39.19003  ? 49  TRP A CD1 1 
ATOM   267  C  CD2 . TRP A 1 49  ? 7.02800   27.80800 29.48900  1.000 44.14912  ? 49  TRP A CD2 1 
ATOM   268  N  NE1 . TRP A 1 49  ? 6.92600   29.83400 28.53800  1.000 44.30533  ? 49  TRP A NE1 1 
ATOM   269  C  CE2 . TRP A 1 49  ? 6.17000   28.74400 28.87700  1.000 43.71049  ? 49  TRP A CE2 1 
ATOM   270  C  CE3 . TRP A 1 49  ? 6.49700   26.59200 29.92900  1.000 41.95586  ? 49  TRP A CE3 1 
ATOM   271  C  CZ2 . TRP A 1 49  ? 4.81200   28.50200 28.69700  1.000 46.18286  ? 49  TRP A CZ2 1 
ATOM   272  C  CZ3 . TRP A 1 49  ? 5.15200   26.35500 29.75000  1.000 43.88751  ? 49  TRP A CZ3 1 
ATOM   273  C  CH2 . TRP A 1 49  ? 4.32200   27.30500 29.14000  1.000 47.91198  ? 49  TRP A CH2 1 
ATOM   274  N  N   . LEU A 1 50  ? 9.30600   26.80400 26.85400  1.000 34.71380  ? 50  LEU A N   1 
ATOM   275  C  CA  . LEU A 1 50  ? 9.17900   27.32900 25.49300  1.000 43.98574  ? 50  LEU A CA  1 
ATOM   276  C  C   . LEU A 1 50  ? 7.71900   27.73600 25.30800  1.000 44.82320  ? 50  LEU A C   1 
ATOM   277  O  O   . LEU A 1 50  ? 6.84300   26.88100 25.13500  1.000 35.19886  ? 50  LEU A O   1 
ATOM   278  C  CB  . LEU A 1 50  ? 9.61900   26.30400 24.45100  1.000 41.15476  ? 50  LEU A CB  1 
ATOM   279  C  CG  . LEU A 1 50  ? 10.97000  25.62900 24.73100  1.000 42.23421  ? 50  LEU A CG  1 
ATOM   280  C  CD1 . LEU A 1 50  ? 10.79800  24.13000 24.89900  1.000 44.47621  ? 50  LEU A CD1 1 
ATOM   281  C  CD2 . LEU A 1 50  ? 11.99100  25.93800 23.64600  1.000 43.31623  ? 50  LEU A CD2 1 
ATOM   282  N  N   . GLY A 1 51  ? 7.46500   29.04200 25.35500  1.000 37.37841  ? 51  GLY A N   1 
ATOM   283  C  CA  . GLY A 1 51  ? 6.11700   29.55900 25.30400  1.000 39.66990  ? 51  GLY A CA  1 
ATOM   284  C  C   . GLY A 1 51  ? 5.52600   29.50600 23.90600  1.000 43.02800  ? 51  GLY A C   1 
ATOM   285  O  O   . GLY A 1 51  ? 6.14000   29.05200 22.93900  1.000 36.08132  ? 51  GLY A O   1 
ATOM   286  N  N   . GLY A 1 52  ? 4.28900   29.99900 23.80800  1.000 40.91100  ? 52  GLY A N   1 
ATOM   287  C  CA  . GLY A 1 52  ? 3.55600   29.97600 22.56300  1.000 36.98588  ? 52  GLY A CA  1 
ATOM   288  C  C   . GLY A 1 52  ? 3.74800   31.23800 21.74500  1.000 42.26840  ? 52  GLY A C   1 
ATOM   289  O  O   . GLY A 1 52  ? 4.44400   32.17600 22.13300  1.000 39.76614  ? 52  GLY A O   1 
ATOM   290  N  N   . TYR A 1 53  ? 3.12000   31.23500 20.57300  1.000 39.75780  ? 53  TYR A N   1 
ATOM   291  C  CA  . TYR A 1 53  ? 3.05700   32.42000 19.73000  1.000 41.08847  ? 53  TYR A CA  1 
ATOM   292  C  C   . TYR A 1 53  ? 2.53700   33.61000 20.52800  1.000 43.42357  ? 53  TYR A C   1 
ATOM   293  O  O   . TYR A 1 53  ? 1.46300   33.53800 21.13400  1.000 49.08248  ? 53  TYR A O   1 
ATOM   294  C  CB  . TYR A 1 53  ? 2.14600   32.13700 18.54100  1.000 43.08014  ? 53  TYR A CB  1 
ATOM   295  C  CG  . TYR A 1 53  ? 2.29100   33.08000 17.38100  1.000 45.83600  ? 53  TYR A CG  1 
ATOM   296  C  CD1 . TYR A 1 53  ? 3.42500   33.05500 16.58800  1.000 47.34521  ? 53  TYR A CD1 1 
ATOM   297  C  CD2 . TYR A 1 53  ? 1.28500   33.98200 17.06600  1.000 49.85734  ? 53  TYR A CD2 1 
ATOM   298  C  CE1 . TYR A 1 53  ? 3.56100   33.90600 15.51400  1.000 50.35864  ? 53  TYR A CE1 1 
ATOM   299  C  CE2 . TYR A 1 53  ? 1.41000   34.84000 15.99000  1.000 53.25451  ? 53  TYR A CE2 1 
ATOM   300  C  CZ  . TYR A 1 53  ? 2.55400   34.79400 15.21900  1.000 51.80973  ? 53  TYR A CZ  1 
ATOM   301  O  OH  . TYR A 1 53  ? 2.70200   35.63700 14.14500  1.000 55.16395  ? 53  TYR A OH  1 
ATOM   302  N  N   . ARG A 1 54  ? 3.30500   34.70200 20.52600  1.000 44.40675  ? 54  ARG A N   1 
ATOM   303  C  CA  . ARG A 1 54  ? 2.99700   35.93500 21.25900  1.000 48.40053  ? 54  ARG A CA  1 
ATOM   304  C  C   . ARG A 1 54  ? 2.92800   35.73100 22.77400  1.000 47.62503  ? 54  ARG A C   1 
ATOM   305  O  O   . ARG A 1 54  ? 2.36200   36.56400 23.48600  1.000 50.57202  ? 54  ARG A O   1 
ATOM   306  C  CB  . ARG A 1 54  ? 1.69500   36.57700 20.76400  1.000 50.80204  ? 54  ARG A CB  1 
ATOM   307  C  CG  . ARG A 1 54  ? 1.66800   36.83100 19.27100  1.000 53.01591  ? 54  ARG A CG  1 
ATOM   308  C  CD  . ARG A 1 54  ? 2.03800   38.25800 18.94800  1.000 56.28358  ? 54  ARG A CD  1 
ATOM   309  N  NE  . ARG A 1 54  ? 1.04300   39.21200 19.42600  1.000 60.94573  ? 54  ARG A NE  1 
ATOM   310  C  CZ  . ARG A 1 54  ? -0.20800  39.28600 18.98900  1.000 68.89656  ? 54  ARG A CZ  1 
ATOM   311  N  NH1 . ARG A 1 54  ? -0.65900  38.48200 18.04100  1.000 70.59619  ? 54  ARG A NH1 1 
ATOM   312  N  NH2 . ARG A 1 54  ? -1.02900  40.18900 19.52000  1.000 66.87721  ? 54  ARG A NH2 1 
ATOM   313  N  N   . SER A 1 55  ? 3.49700   34.64600 23.29300  1.000 44.73466  ? 55  SER A N   1 
ATOM   314  C  CA  . SER A 1 55  ? 3.53200   34.42400 24.73000  1.000 45.78939  ? 55  SER A CA  1 
ATOM   315  C  C   . SER A 1 55  ? 4.58200   35.31500 25.38800  1.000 49.61398  ? 55  SER A C   1 
ATOM   316  O  O   . SER A 1 55  ? 5.31700   36.05900 24.73300  1.000 53.75498  ? 55  SER A O   1 
ATOM   317  C  CB  . SER A 1 55  ? 3.82300   32.96000 25.03800  1.000 51.03433  ? 55  SER A CB  1 
ATOM   318  O  OG  . SER A 1 55  ? 5.17200   32.65600 24.70600  1.000 46.01286  ? 55  SER A OG  1 
ATOM   319  N  N   . ASP A 1 56  ? 4.66000   35.22100 26.71100  1.000 54.43587  ? 56  ASP A N   1 
ATOM   320  C  CA  . ASP A 1 56  ? 5.59300   36.00100 27.50100  1.000 51.67654  ? 56  ASP A CA  1 
ATOM   321  C  C   . ASP A 1 56  ? 6.26400   35.10600 28.52900  1.000 51.60417  ? 56  ASP A C   1 
ATOM   322  O  O   . ASP A 1 56  ? 5.65900   34.17300 29.06600  1.000 45.51301  ? 56  ASP A O   1 
ATOM   323  C  CB  . ASP A 1 56  ? 4.88900   37.17100 28.19900  1.000 56.68025  ? 56  ASP A CB  1 
ATOM   324  C  CG  . ASP A 1 56  ? 5.84400   38.27400 28.59900  1.000 58.33954  ? 56  ASP A CG  1 
ATOM   325  O  OD1 . ASP A 1 56  ? 6.91000   37.98000 29.18500  1.000 57.49147  ? 56  ASP A OD1 1 
ATOM   326  O  OD2 . ASP A 1 56  ? 5.52800   39.44500 28.31100  1.000 70.31033  ? 56  ASP A OD2 1 
ATOM   327  N  N   . MET A 1 57  ? 7.53700   35.40600 28.78000  1.000 54.44107  ? 57  MET A N   1 
ATOM   328  C  CA  . MET A 1 57  ? 8.28700   34.73800 29.83600  1.000 52.86721  ? 57  MET A CA  1 
ATOM   329  C  C   . MET A 1 57  ? 7.60200   34.84000 31.19500  1.000 57.06919  ? 57  MET A C   1 
ATOM   330  O  O   . MET A 1 57  ? 7.83700   33.99600 32.06800  1.000 54.35445  ? 57  MET A O   1 
ATOM   331  C  CB  . MET A 1 57  ? 9.67900   35.34900 29.93100  1.000 55.11966  ? 57  MET A CB  1 
ATOM   332  C  CG  . MET A 1 57  ? 10.74100  34.42000 30.41300  1.000 49.14528  ? 57  MET A CG  1 
ATOM   333  S  SD  . MET A 1 57  ? 12.34500  35.24400 30.47500  1.000 47.81365  ? 57  MET A SD  1 
ATOM   334  C  CE  . MET A 1 57  ? 12.07200  36.77000 29.60000  1.000 49.82057  ? 57  MET A CE  1 
ATOM   335  N  N   . THR A 1 58  ? 6.79900   35.88300 31.41500  1.000 54.86347  ? 58  THR A N   1 
ATOM   336  C  CA  . THR A 1 58  ? 6.11200   36.09400 32.68300  1.000 53.71053  ? 58  THR A CA  1 
ATOM   337  C  C   . THR A 1 58  ? 4.66700   35.60900 32.65300  1.000 47.90388  ? 58  THR A C   1 
ATOM   338  O  O   . THR A 1 58  ? 3.85100   36.06300 33.46100  1.000 51.61424  ? 58  THR A O   1 
ATOM   339  C  CB  . THR A 1 58  ? 6.15600   37.57300 33.07900  1.000 58.97413  ? 58  THR A CB  1 
ATOM   340  O  OG1 . THR A 1 58  ? 5.38000   38.34800 32.15500  1.000 51.65537  ? 58  THR A OG1 1 
ATOM   341  C  CG2 . THR A 1 58  ? 7.59100   38.08900 33.08700  1.000 49.43674  ? 58  THR A CG2 1 
ATOM   342  N  N   . GLY A 1 59  ? 4.33300   34.70700 31.73900  1.000 50.81526  ? 59  GLY A N   1 
ATOM   343  C  CA  . GLY A 1 59  ? 3.00700   34.13400 31.72000  1.000 48.01441  ? 59  GLY A CA  1 
ATOM   344  C  C   . GLY A 1 59  ? 2.77100   33.22200 32.90800  1.000 54.53590  ? 59  GLY A C   1 
ATOM   345  O  O   . GLY A 1 59  ? 3.68800   32.83500 33.63500  1.000 46.67662  ? 59  GLY A O   1 
ATOM   346  N  N   . THR A 1 60  ? 1.49700   32.86800 33.09800  1.000 51.81422  ? 60  THR A N   1 
ATOM   347  C  CA  . THR A 1 60  ? 1.11600   32.05000 34.24600  1.000 52.51229  ? 60  THR A CA  1 
ATOM   348  C  C   . THR A 1 60  ? 1.84400   30.71000 34.24100  1.000 51.87639  ? 60  THR A C   1 
ATOM   349  O  O   . THR A 1 60  ? 2.50100   30.34600 35.22300  1.000 50.69345  ? 60  THR A O   1 
ATOM   350  C  CB  . THR A 1 60  ? -0.39700  31.84100 34.25500  1.000 53.93888  ? 60  THR A CB  1 
ATOM   351  O  OG1 . THR A 1 60  ? -1.04500  33.07800 34.57100  1.000 61.92006  ? 60  THR A OG1 1 
ATOM   352  C  CG2 . THR A 1 60  ? -0.77800  30.79800 35.28900  1.000 51.28388  ? 60  THR A CG2 1 
ATOM   353  N  N   . LYS A 1 61  ? 1.74400   29.96200 33.13900  1.000 51.99580  ? 61  LYS A N   1 
ATOM   354  C  CA  . LYS A 1 61  ? 2.37500   28.64600 33.08300  1.000 48.93360  ? 61  LYS A CA  1 
ATOM   355  C  C   . LYS A 1 61  ? 3.88900   28.74600 33.23100  1.000 48.29546  ? 61  LYS A C   1 
ATOM   356  O  O   . LYS A 1 61  ? 4.50800   27.91900 33.91100  1.000 46.91299  ? 61  LYS A O   1 
ATOM   357  C  CB  . LYS A 1 61  ? 2.00700   27.94400 31.77600  1.000 43.15133  ? 61  LYS A CB  1 
ATOM   358  C  CG  . LYS A 1 61  ? 0.52700   27.61500 31.66000  1.000 53.05046  ? 61  LYS A CG  1 
ATOM   359  C  CD  . LYS A 1 61  ? 0.23200   26.77500 30.42400  1.000 49.33644  ? 61  LYS A CD  1 
ATOM   360  C  CE  . LYS A 1 61  ? 0.45000   27.56400 29.14800  1.000 46.59663  ? 61  LYS A CE  1 
ATOM   361  N  NZ  . LYS A 1 61  ? -0.46800  28.73500 29.07200  1.000 49.04013  ? 61  LYS A NZ  1 
ATOM   362  N  N   . ALA A 1 62  ? 4.50300   29.75700 32.61000  1.000 44.19096  ? 62  ALA A N   1 
ATOM   363  C  CA  . ALA A 1 62  ? 5.95600   29.88900 32.68000  1.000 49.13144  ? 62  ALA A CA  1 
ATOM   364  C  C   . ALA A 1 62  ? 6.41900   30.20700 34.09700  1.000 51.56260  ? 62  ALA A C   1 
ATOM   365  O  O   . ALA A 1 62  ? 7.47400   29.73000 34.53400  1.000 48.87533  ? 62  ALA A O   1 
ATOM   366  C  CB  . ALA A 1 62  ? 6.43400   30.96400 31.70500  1.000 46.16709  ? 62  ALA A CB  1 
ATOM   367  N  N   . VAL A 1 63  ? 5.64400   31.00800 34.83000  1.000 48.12150  ? 63  VAL A N   1 
ATOM   368  C  CA  . VAL A 1 63  ? 6.00700   31.34700 36.20100  1.000 48.07713  ? 63  VAL A CA  1 
ATOM   369  C  C   . VAL A 1 63  ? 5.82200   30.14100 37.11100  1.000 52.79898  ? 63  VAL A C   1 
ATOM   370  O  O   . VAL A 1 63  ? 6.62700   29.89900 38.01900  1.000 53.43574  ? 63  VAL A O   1 
ATOM   371  C  CB  . VAL A 1 63  ? 5.18400   32.55800 36.67600  1.000 51.18838  ? 63  VAL A CB  1 
ATOM   372  C  CG1 . VAL A 1 63  ? 5.16700   32.64200 38.19600  1.000 53.20361  ? 63  VAL A CG1 1 
ATOM   373  C  CG2 . VAL A 1 63  ? 5.73400   33.83500 36.06800  1.000 46.84379  ? 63  VAL A CG2 1 
ATOM   374  N  N   . GLU A 1 64  ? 4.76500   29.36000 36.87800  1.000 51.27584  ? 64  GLU A N   1 
ATOM   375  C  CA  . GLU A 1 64  ? 4.55200   28.15200 37.66500  1.000 45.68608  ? 64  GLU A CA  1 
ATOM   376  C  C   . GLU A 1 64  ? 5.62500   27.10500 37.39200  1.000 51.47681  ? 64  GLU A C   1 
ATOM   377  O  O   . GLU A 1 64  ? 5.94300   26.30300 38.27800  1.000 50.45957  ? 64  GLU A O   1 
ATOM   378  C  CB  . GLU A 1 64  ? 3.16700   27.57800 37.37800  1.000 47.73555  ? 64  GLU A CB  1 
ATOM   379  C  CG  . GLU A 1 64  ? 2.04300   28.30700 38.09000  1.000 51.36142  ? 64  GLU A CG  1 
ATOM   380  C  CD  . GLU A 1 64  ? 2.29500   28.44900 39.57600  1.000 59.19228  ? 64  GLU A CD  1 
ATOM   381  O  OE1 . GLU A 1 64  ? 2.45400   27.41500 40.26000  1.000 66.83825  ? 64  GLU A OE1 1 
ATOM   382  O  OE2 . GLU A 1 64  ? 2.33100   29.59800 40.06000  1.000 68.46168  ? 64  GLU A OE2 1 
ATOM   383  N  N   . VAL A 1 65  ? 6.18900   27.09100 36.18100  1.000 47.71895  ? 65  VAL A N   1 
ATOM   384  C  CA  . VAL A 1 65  ? 7.26400   26.14900 35.88200  1.000 46.79876  ? 65  VAL A CA  1 
ATOM   385  C  C   . VAL A 1 65  ? 8.50400   26.47900 36.70600  1.000 52.30582  ? 65  VAL A C   1 
ATOM   386  O  O   . VAL A 1 65  ? 9.16000   25.58200 37.25000  1.000 51.83476  ? 65  VAL A O   1 
ATOM   387  C  CB  . VAL A 1 65  ? 7.56900   26.14100 34.37300  1.000 46.74069  ? 65  VAL A CB  1 
ATOM   388  C  CG1 . VAL A 1 65  ? 8.94100   25.53300 34.10900  1.000 37.98471  ? 65  VAL A CG1 1 
ATOM   389  C  CG2 . VAL A 1 65  ? 6.49600   25.37100 33.61700  1.000 43.42224  ? 65  VAL A CG2 1 
ATOM   390  N  N   . GLU A 1 66  ? 8.83900   27.76700 36.82700  1.000 47.44727  ? 66  GLU A N   1 
ATOM   391  C  CA  . GLU A 1 66  ? 9.98500   28.14500 37.64700  1.000 52.76742  ? 66  GLU A CA  1 
ATOM   392  C  C   . GLU A 1 66  ? 9.72900   27.85100 39.11800  1.000 55.25040  ? 66  GLU A C   1 
ATOM   393  O  O   . GLU A 1 66  ? 10.64100  27.42900 39.83900  1.000 57.15597  ? 66  GLU A O   1 
ATOM   394  C  CB  . GLU A 1 66  ? 10.32400  29.62100 37.44700  1.000 51.60789  ? 66  GLU A CB  1 
ATOM   395  C  CG  . GLU A 1 66  ? 11.74600  29.97000 37.86700  1.000 52.46355  ? 66  GLU A CG  1 
ATOM   396  C  CD  . GLU A 1 66  ? 11.86900  31.36300 38.45200  1.000 63.28254  ? 66  GLU A CD  1 
ATOM   397  O  OE1 . GLU A 1 66  ? 11.26200  31.63000 39.51200  1.000 66.66851  ? 66  GLU A OE1 1 
ATOM   398  O  OE2 . GLU A 1 66  ? 12.57800  32.19400 37.84700  1.000 64.30542  ? 66  GLU A OE2 1 
ATOM   399  N  N   . ARG A 1 67  ? 8.49600   28.06900 39.58200  1.000 54.79241  ? 67  ARG A N   1 
ATOM   400  C  CA  . ARG A 1 67  ? 8.16700   27.73700 40.96400  1.000 57.40591  ? 67  ARG A CA  1 
ATOM   401  C  C   . ARG A 1 67  ? 8.28900   26.24000 41.21200  1.000 58.40526  ? 67  ARG A C   1 
ATOM   402  O  O   . ARG A 1 67  ? 8.74300   25.81500 42.28400  1.000 51.97097  ? 67  ARG A O   1 
ATOM   403  C  CB  . ARG A 1 67  ? 6.76000   28.22400 41.30700  1.000 55.98145  ? 67  ARG A CB  1 
ATOM   404  C  CG  . ARG A 1 67  ? 6.32900   27.85800 42.72000  1.000 63.22132  ? 67  ARG A CG  1 
ATOM   405  C  CD  . ARG A 1 67  ? 4.93600   28.36700 43.03100  1.000 72.75258  ? 67  ARG A CD  1 
ATOM   406  N  NE  . ARG A 1 67  ? 4.81600   29.79000 42.74100  1.000 86.26209  ? 67  ARG A NE  1 
ATOM   407  C  CZ  . ARG A 1 67  ? 3.66500   30.42900 42.59700  1.000 83.32822  ? 67  ARG A CZ  1 
ATOM   408  N  NH1 . ARG A 1 67  ? 2.50600   29.80600 42.74300  1.000 78.46961  ? 67  ARG A NH1 1 
ATOM   409  N  NH2 . ARG A 1 67  ? 3.67600   31.72400 42.29100  1.000 85.89319  ? 67  ARG A NH2 1 
ATOM   410  N  N   . HIS A 1 68  ? 7.89500   25.42400 40.23000  1.000 50.89119  ? 68  HIS A N   1 
ATOM   411  C  CA  . HIS A 1 68  ? 8.03300   23.97900 40.37500  1.000 56.10984  ? 68  HIS A CA  1 
ATOM   412  C  C   . HIS A 1 68  ? 9.49900   23.56900 40.44900  1.000 56.53829  ? 68  HIS A C   1 
ATOM   413  O  O   . HIS A 1 68  ? 9.85600   22.63100 41.17400  1.000 52.61769  ? 68  HIS A O   1 
ATOM   414  C  CB  . HIS A 1 68  ? 7.33400   23.26100 39.22300  1.000 51.27858  ? 68  HIS A CB  1 
ATOM   415  C  CG  . HIS A 1 68  ? 7.22300   21.78300 39.42400  1.000 54.81472  ? 68  HIS A CG  1 
ATOM   416  N  ND1 . HIS A 1 68  ? 6.11800   21.19100 39.99700  1.000 51.54142  ? 68  HIS A ND1 1 
ATOM   417  C  CD2 . HIS A 1 68  ? 8.08700   20.77800 39.14700  1.000 51.94412  ? 68  HIS A CD2 1 
ATOM   418  C  CE1 . HIS A 1 68  ? 6.30300   19.88500 40.05600  1.000 54.55437  ? 68  HIS A CE1 1 
ATOM   419  N  NE2 . HIS A 1 68  ? 7.48900   19.60800 39.54700  1.000 52.30863  ? 68  HIS A NE2 1 
ATOM   420  N  N   . ALA A 1 69  ? 10.36400  24.25700 39.69900  1.000 54.01746  ? 69  ALA A N   1 
ATOM   421  C  CA  . ALA A 1 69  ? 11.79900  24.02600 39.82200  1.000 53.66031  ? 69  ALA A CA  1 
ATOM   422  C  C   . ALA A 1 69  ? 12.29900  24.42400 41.20300  1.000 56.98010  ? 69  ALA A C   1 
ATOM   423  O  O   . ALA A 1 69  ? 13.18300  23.76600 41.76500  1.000 53.24583  ? 69  ALA A O   1 
ATOM   424  C  CB  . ALA A 1 69  ? 12.55300  24.80000 38.74300  1.000 52.12863  ? 69  ALA A CB  1 
ATOM   425  N  N   . ARG A 1 70  ? 11.75300  25.50700 41.75700  1.000 53.66527  ? 70  ARG A N   1 
ATOM   426  C  CA  . ARG A 1 70  ? 12.11200  25.90100 43.11300  1.000 57.19403  ? 70  ARG A CA  1 
ATOM   427  C  C   . ARG A 1 70  ? 11.72100  24.82100 44.11500  1.000 61.74921  ? 70  ARG A C   1 
ATOM   428  O  O   . ARG A 1 70  ? 12.50200  24.48500 45.01300  1.000 53.90504  ? 70  ARG A O   1 
ATOM   429  C  CB  . ARG A 1 70  ? 11.44800  27.23300 43.46200  1.000 56.38957  ? 70  ARG A CB  1 
ATOM   430  C  CG  . ARG A 1 70  ? 11.99100  28.42500 42.68800  1.000 60.59842  ? 70  ARG A CG  1 
ATOM   431  C  CD  . ARG A 1 70  ? 11.23600  29.70100 43.03600  1.000 67.11093  ? 70  ARG A CD  1 
ATOM   432  N  NE  . ARG A 1 70  ? 11.85700  30.88100 42.44600  1.000 71.67203  ? 70  ARG A NE  1 
ATOM   433  C  CZ  . ARG A 1 70  ? 12.80100  31.60400 43.03300  1.000 75.72285  ? 70  ARG A CZ  1 
ATOM   434  N  NH1 . ARG A 1 70  ? 13.24900  31.30600 44.24200  1.000 75.55123  ? 70  ARG A NH1 1 
ATOM   435  N  NH2 . ARG A 1 70  ? 13.30800  32.65300 42.39100  1.000 81.48626  ? 70  ARG A NH2 1 
ATOM   436  N  N   . GLU A 1 71  ? 10.52200  24.25200 43.96400  1.000 61.58608  ? 71  GLU A N   1 
ATOM   437  C  CA  . GLU A 1 71  ? 10.06900  23.22800 44.90000  1.000 58.58961  ? 71  GLU A CA  1 
ATOM   438  C  C   . GLU A 1 71  ? 10.84100  21.93000 44.72000  1.000 60.27517  ? 71  GLU A C   1 
ATOM   439  O  O   . GLU A 1 71  ? 11.12600  21.22900 45.69900  1.000 63.34015  ? 71  GLU A O   1 
ATOM   440  C  CB  . GLU A 1 71  ? 8.57200   22.97900 44.72400  1.000 57.42281  ? 71  GLU A CB  1 
ATOM   441  C  CG  . GLU A 1 71  ? 7.70100   24.20000 44.92800  1.000 58.15191  ? 71  GLU A CG  1 
ATOM   442  C  CD  . GLU A 1 71  ? 6.31600   24.01700 44.34400  1.000 67.21515  ? 71  GLU A CD  1 
ATOM   443  O  OE1 . GLU A 1 71  ? 5.94500   22.86000 44.04700  1.000 69.32416  ? 71  GLU A OE1 1 
ATOM   444  O  OE2 . GLU A 1 71  ? 5.59800   25.02500 44.18200  1.000 74.96165  ? 71  GLU A OE2 1 
ATOM   445  N  N   . ALA A 1 72  ? 11.17600  21.58700 43.48100  1.000 56.55174  ? 72  ALA A N   1 
ATOM   446  C  CA  . ALA A 1 72  ? 11.82800  20.32400 43.17400  1.000 55.41361  ? 72  ALA A CA  1 
ATOM   447  C  C   . ALA A 1 72  ? 13.34600  20.40600 43.25500  1.000 55.80699  ? 72  ALA A C   1 
ATOM   448  O  O   . ALA A 1 72  ? 14.01700  19.38300 43.08600  1.000 56.51525  ? 72  ALA A O   1 
ATOM   449  C  CB  . ALA A 1 72  ? 11.40500  19.84300 41.78200  1.000 54.86954  ? 72  ALA A CB  1 
ATOM   450  N  N   . GLY A 1 73  ? 13.89900  21.58600 43.51700  1.000 58.19352  ? 73  GLY A N   1 
ATOM   451  C  CA  . GLY A 1 73  ? 15.33800  21.71900 43.62800  1.000 55.10652  ? 73  GLY A CA  1 
ATOM   452  C  C   . GLY A 1 73  ? 16.07700  21.52700 42.32400  1.000 60.71817  ? 73  GLY A C   1 
ATOM   453  O  O   . GLY A 1 73  ? 17.18300  20.97900 42.31900  1.000 59.72244  ? 73  GLY A O   1 
ATOM   454  N  N   . THR A 1 74  ? 15.49200  21.95400 41.21200  1.000 57.20875  ? 74  THR A N   1 
ATOM   455  C  CA  . THR A 1 74  ? 16.13100  21.86800 39.91000  1.000 57.97033  ? 74  THR A CA  1 
ATOM   456  C  C   . THR A 1 74  ? 16.35700  23.27000 39.36100  1.000 53.10838  ? 74  THR A C   1 
ATOM   457  O  O   . THR A 1 74  ? 15.88000  24.26400 39.91200  1.000 55.06522  ? 74  THR A O   1 
ATOM   458  C  CB  . THR A 1 74  ? 15.28500  21.05000 38.92500  1.000 52.89506  ? 74  THR A CB  1 
ATOM   459  O  OG1 . THR A 1 74  ? 14.37500  21.92300 38.24700  1.000 47.17092  ? 74  THR A OG1 1 
ATOM   460  C  CG2 . THR A 1 74  ? 14.50200  19.96800 39.65400  1.000 48.95639  ? 74  THR A CG2 1 
ATOM   461  N  N   . ASP A 1 75  ? 17.10100  23.34300 38.26400  1.000 47.94833  ? 75  ASP A N   1 
ATOM   462  C  CA  . ASP A 1 75  ? 17.28900  24.61600 37.59100  1.000 50.04336  ? 75  ASP A CA  1 
ATOM   463  C  C   . ASP A 1 75  ? 16.10300  24.89900 36.67100  1.000 50.81343  ? 75  ASP A C   1 
ATOM   464  O  O   . ASP A 1 75  ? 15.33800  24.00200 36.30800  1.000 47.25135  ? 75  ASP A O   1 
ATOM   465  C  CB  . ASP A 1 75  ? 18.59500  24.62000 36.79600  1.000 49.88409  ? 75  ASP A CB  1 
ATOM   466  C  CG  . ASP A 1 75  ? 19.82200  24.45200 37.67900  1.000 58.91211  ? 75  ASP A CG  1 
ATOM   467  O  OD1 . ASP A 1 75  ? 19.68600  24.51400 38.92000  1.000 60.90214  ? 75  ASP A OD1 1 
ATOM   468  O  OD2 . ASP A 1 75  ? 20.92600  24.26100 37.12800  1.000 59.13454  ? 75  ASP A OD2 1 
ATOM   469  N  N   . CYS A 1 76  ? 15.94400  26.16900 36.30200  1.000 50.11627  ? 76  CYS A N   1 
ATOM   470  C  CA  . CYS A 1 76  ? 14.89500  26.54200 35.36300  1.000 47.88062  ? 76  CYS A CA  1 
ATOM   471  C  C   . CYS A 1 76  ? 15.40300  27.60600 34.40700  1.000 50.63981  ? 76  CYS A C   1 
ATOM   472  O  O   . CYS A 1 76  ? 15.92500  28.63800 34.83900  1.000 48.45149  ? 76  CYS A O   1 
ATOM   473  C  CB  . CYS A 1 76  ? 13.64500  27.05500 36.07600  1.000 49.93206  ? 76  CYS A CB  1 
ATOM   474  S  SG  . CYS A 1 76  ? 12.27300  27.32300 34.93400  1.000 47.47839  ? 76  CYS A SG  1 
ATOM   475  N  N   . ILE A 1 77  ? 15.22500  27.36100 33.11300  1.000 50.05421  ? 77  ILE A N   1 
ATOM   476  C  CA  . ILE A 1 77  ? 15.63400  28.29000 32.06900  1.000 46.78921  ? 77  ILE A CA  1 
ATOM   477  C  C   . ILE A 1 77  ? 14.37800  28.82100 31.39600  1.000 46.66307  ? 77  ILE A C   1 
ATOM   478  O  O   . ILE A 1 77  ? 13.60900  28.05600 30.80000  1.000 46.71307  ? 77  ILE A O   1 
ATOM   479  C  CB  . ILE A 1 77  ? 16.56900  27.62000 31.05100  1.000 49.84520  ? 77  ILE A CB  1 
ATOM   480  C  CG1 . ILE A 1 77  ? 17.94000  27.38000 31.67900  1.000 53.15932  ? 77  ILE A CG1 1 
ATOM   481  C  CG2 . ILE A 1 77  ? 16.71800  28.48200 29.81200  1.000 47.20353  ? 77  ILE A CG2 1 
ATOM   482  C  CD1 . ILE A 1 77  ? 18.08900  26.00700 32.26200  1.000 54.17847  ? 77  ILE A CD1 1 
ATOM   483  N  N   . ARG A 1 78  ? 14.16200  30.12900 31.50600  1.000 48.26010  ? 78  ARG A N   1 
ATOM   484  C  CA  . ARG A 1 78  ? 13.09000  30.81700 30.80400  1.000 42.84029  ? 78  ARG A CA  1 
ATOM   485  C  C   . ARG A 1 78  ? 13.70300  31.87000 29.89200  1.000 48.45506  ? 78  ARG A C   1 
ATOM   486  O  O   . ARG A 1 78  ? 14.73700  32.46000 30.21900  1.000 49.04115  ? 78  ARG A O   1 
ATOM   487  C  CB  . ARG A 1 78  ? 12.10700  31.46800 31.78400  1.000 43.52341  ? 78  ARG A CB  1 
ATOM   488  C  CG  . ARG A 1 78  ? 11.08600  30.50900 32.38900  1.000 46.96866  ? 78  ARG A CG  1 
ATOM   489  C  CD  . ARG A 1 78  ? 10.10300  31.24400 33.29600  1.000 47.37032  ? 78  ARG A CD  1 
ATOM   490  N  NE  . ARG A 1 78  ? 10.77600  31.85800 34.43500  1.000 50.40522  ? 78  ARG A NE  1 
ATOM   491  C  CZ  . ARG A 1 78  ? 10.40900  33.00100 34.99800  1.000 53.95408  ? 78  ARG A CZ  1 
ATOM   492  N  NH1 . ARG A 1 78  ? 9.36700   33.68500 34.55600  1.000 52.03970  ? 78  ARG A NH1 1 
ATOM   493  N  NH2 . ARG A 1 78  ? 11.11200  33.47500 36.02400  1.000 46.22756  ? 78  ARG A NH2 1 
ATOM   494  N  N   . PHE A 1 79  ? 13.07500  32.09700 28.74500  1.000 41.00131  ? 79  PHE A N   1 
ATOM   495  C  CA  . PHE A 1 79  ? 13.56600  33.09000 27.80200  1.000 44.50081  ? 79  PHE A CA  1 
ATOM   496  C  C   . PHE A 1 79  ? 12.40400  33.56400 26.94200  1.000 40.75491  ? 79  PHE A C   1 
ATOM   497  O  O   . PHE A 1 79  ? 11.33100  32.96100 26.91900  1.000 41.90238  ? 79  PHE A O   1 
ATOM   498  C  CB  . PHE A 1 79  ? 14.70100  32.53100 26.93500  1.000 43.34282  ? 79  PHE A CB  1 
ATOM   499  C  CG  . PHE A 1 79  ? 14.25400  31.49800 25.94400  1.000 45.89542  ? 79  PHE A CG  1 
ATOM   500  C  CD1 . PHE A 1 79  ? 14.01800  30.18800 26.34300  1.000 43.10531  ? 79  PHE A CD1 1 
ATOM   501  C  CD2 . PHE A 1 79  ? 14.05500  31.83400 24.61400  1.000 41.44998  ? 79  PHE A CD2 1 
ATOM   502  C  CE1 . PHE A 1 79  ? 13.60200  29.23500 25.43100  1.000 45.26186  ? 79  PHE A CE1 1 
ATOM   503  C  CE2 . PHE A 1 79  ? 13.63700  30.88000 23.69900  1.000 39.70927  ? 79  PHE A CE2 1 
ATOM   504  C  CZ  . PHE A 1 79  ? 13.41200  29.58400 24.11000  1.000 43.95207  ? 79  PHE A CZ  1 
ATOM   505  N  N   . ASP A 1 80  ? 12.63700  34.65500 26.22600  1.000 42.48517  ? 80  ASP A N   1 
ATOM   506  C  CA  . ASP A 1 80  ? 11.65500  35.20900 25.30800  1.000 44.02391  ? 80  ASP A CA  1 
ATOM   507  C  C   . ASP A 1 80  ? 12.19000  35.11300 23.88900  1.000 38.76414  ? 80  ASP A C   1 
ATOM   508  O  O   . ASP A 1 80  ? 13.32500  35.52500 23.62300  1.000 36.74662  ? 80  ASP A O   1 
ATOM   509  C  CB  . ASP A 1 80  ? 11.33500  36.66300 25.65600  1.000 43.06898  ? 80  ASP A CB  1 
ATOM   510  C  CG  . ASP A 1 80  ? 10.20400  36.78500 26.65200  1.000 44.74350  ? 80  ASP A CG  1 
ATOM   511  O  OD1 . ASP A 1 80  ? 9.36600   35.86000 26.72000  1.000 47.14629  ? 80  ASP A OD1 1 
ATOM   512  O  OD2 . ASP A 1 80  ? 10.15800  37.80500 27.37000  1.000 47.05427  ? 80  ASP A OD2 1 
ATOM   513  N  N   . TYR A 1 81  ? 11.37900  34.55800 22.99000  1.000 38.38756  ? 81  TYR A N   1 
ATOM   514  C  CA  . TYR A 1 81  ? 11.68900  34.61400 21.57100  1.000 38.16831  ? 81  TYR A CA  1 
ATOM   515  C  C   . TYR A 1 81  ? 11.86800  36.06200 21.13300  1.000 40.05405  ? 81  TYR A C   1 
ATOM   516  O  O   . TYR A 1 81  ? 11.33700  36.99500 21.74600  1.000 35.10722  ? 81  TYR A O   1 
ATOM   517  C  CB  . TYR A 1 81  ? 10.57200  33.99500 20.72900  1.000 39.40712  ? 81  TYR A CB  1 
ATOM   518  C  CG  . TYR A 1 81  ? 10.14400  32.59800 21.11000  1.000 37.62507  ? 81  TYR A CG  1 
ATOM   519  C  CD1 . TYR A 1 81  ? 11.01200  31.52300 20.98700  1.000 36.72975  ? 81  TYR A CD1 1 
ATOM   520  C  CD2 . TYR A 1 81  ? 8.85500   32.35200 21.56300  1.000 34.09833  ? 81  TYR A CD2 1 
ATOM   521  C  CE1 . TYR A 1 81  ? 10.61500  30.24000 21.32800  1.000 36.41659  ? 81  TYR A CE1 1 
ATOM   522  C  CE2 . TYR A 1 81  ? 8.44700   31.07400 21.90400  1.000 35.25307  ? 81  TYR A CE2 1 
ATOM   523  C  CZ  . TYR A 1 81  ? 9.33300   30.02000 21.78300  1.000 40.67379  ? 81  TYR A CZ  1 
ATOM   524  O  OH  . TYR A 1 81  ? 8.94500   28.73800 22.11600  1.000 39.21260  ? 81  TYR A OH  1 
ATOM   525  N  N   . SER A 1 82  ? 12.61200  36.24200 20.04400  1.000 40.00224  ? 82  SER A N   1 
ATOM   526  C  CA  . SER A 1 82  ? 12.73200  37.56300 19.44400  1.000 39.14779  ? 82  SER A CA  1 
ATOM   527  C  C   . SER A 1 82  ? 11.34600  38.11300 19.13600  1.000 38.03707  ? 82  SER A C   1 
ATOM   528  O  O   . SER A 1 82  ? 10.44800  37.37600 18.72300  1.000 36.77574  ? 82  SER A O   1 
ATOM   529  C  CB  . SER A 1 82  ? 13.56000  37.50000 18.16100  1.000 36.95524  ? 82  SER A CB  1 
ATOM   530  O  OG  . SER A 1 82  ? 13.09000  36.47700 17.30600  1.000 37.65284  ? 82  SER A OG  1 
ATOM   531  N  N   . GLY A 1 83  ? 11.16900  39.41300 19.34500  1.000 37.26084  ? 83  GLY A N   1 
ATOM   532  C  CA  . GLY A 1 83  ? 9.86900   40.01400 19.15200  1.000 39.04407  ? 83  GLY A CA  1 
ATOM   533  C  C   . GLY A 1 83  ? 8.84200   39.67600 20.20900  1.000 41.63362  ? 83  GLY A C   1 
ATOM   534  O  O   . GLY A 1 83  ? 7.68500   40.08900 20.07200  1.000 38.70436  ? 83  GLY A O   1 
ATOM   535  N  N   . HIS A 1 84  ? 9.22300   38.94200 21.25400  1.000 40.18040  ? 84  HIS A N   1 
ATOM   536  C  CA  . HIS A 1 84  ? 8.33900   38.58600 22.35600  1.000 38.49562  ? 84  HIS A CA  1 
ATOM   537  C  C   . HIS A 1 84  ? 8.88900   39.15100 23.65800  1.000 45.62400  ? 84  HIS A C   1 
ATOM   538  O  O   . HIS A 1 84  ? 10.09500  39.07400 23.91500  1.000 50.52903  ? 84  HIS A O   1 
ATOM   539  C  CB  . HIS A 1 84  ? 8.20100   37.06300 22.50400  1.000 42.81960  ? 84  HIS A CB  1 
ATOM   540  C  CG  . HIS A 1 84  ? 7.55900   36.39000 21.33300  1.000 41.20457  ? 84  HIS A CG  1 
ATOM   541  N  ND1 . HIS A 1 84  ? 8.09900   36.42300 20.06500  1.000 41.30120  ? 84  HIS A ND1 1 
ATOM   542  C  CD2 . HIS A 1 84  ? 6.42400   35.65800 21.24200  1.000 36.91834  ? 84  HIS A CD2 1 
ATOM   543  C  CE1 . HIS A 1 84  ? 7.32200   35.74000 19.24200  1.000 40.71283  ? 84  HIS A CE1 1 
ATOM   544  N  NE2 . HIS A 1 84  ? 6.29700   35.27000 19.93100  1.000 43.96311  ? 84  HIS A NE2 1 
ATOM   545  N  N   . GLY A 1 85  ? 8.00200   39.70500 24.48000  1.000 50.41132  ? 85  GLY A N   1 
ATOM   546  C  CA  . GLY A 1 85  ? 8.36400   40.01400 25.85600  1.000 42.90793  ? 85  GLY A CA  1 
ATOM   547  C  C   . GLY A 1 85  ? 9.53500   40.97400 25.94600  1.000 45.86330  ? 85  GLY A C   1 
ATOM   548  O  O   . GLY A 1 85  ? 9.52900   42.05900 25.35400  1.000 47.99002  ? 85  GLY A O   1 
ATOM   549  N  N   . ALA A 1 86  ? 10.56500  40.57400 26.68800  1.000 46.34243  ? 86  ALA A N   1 
ATOM   550  C  CA  . ALA A 1 86  ? 11.70500  41.44700 26.93500  1.000 51.31827  ? 86  ALA A CA  1 
ATOM   551  C  C   . ALA A 1 86  ? 12.81800  41.28800 25.90600  1.000 44.91606  ? 86  ALA A C   1 
ATOM   552  O  O   . ALA A 1 86  ? 13.87400  41.91500 26.05100  1.000 46.24751  ? 86  ALA A O   1 
ATOM   553  C  CB  . ALA A 1 86  ? 12.26000  41.20600 28.34100  1.000 47.48451  ? 86  ALA A CB  1 
ATOM   554  N  N   . SER A 1 87  ? 12.60500  40.47900 24.87500  1.000 41.33612  ? 87  SER A N   1 
ATOM   555  C  CA  . SER A 1 87  ? 13.57500  40.32400 23.80800  1.000 45.94749  ? 87  SER A CA  1 
ATOM   556  C  C   . SER A 1 87  ? 13.42400  41.45800 22.79800  1.000 45.87854  ? 87  SER A C   1 
ATOM   557  O  O   . SER A 1 87  ? 12.38600  42.11800 22.72100  1.000 50.14297  ? 87  SER A O   1 
ATOM   558  C  CB  . SER A 1 87  ? 13.38600  38.97700 23.11100  1.000 40.66970  ? 87  SER A CB  1 
ATOM   559  O  OG  . SER A 1 87  ? 13.99800  37.93400 23.84600  1.000 41.24558  ? 87  SER A OG  1 
ATOM   560  N  N   . ASP A 1 88  ? 14.48000  41.67600 22.01700  1.000 46.06973  ? 88  ASP A N   1 
ATOM   561  C  CA  . ASP A 1 88  ? 14.45500  42.70400 20.98800  1.000 40.54688  ? 88  ASP A CA  1 
ATOM   562  C  C   . ASP A 1 88  ? 13.53600  42.30000 19.83800  1.000 41.76549  ? 88  ASP A C   1 
ATOM   563  O  O   . ASP A 1 88  ? 13.24800  41.11900 19.61800  1.000 44.58342  ? 88  ASP A O   1 
ATOM   564  C  CB  . ASP A 1 88  ? 15.85600  42.95100 20.42900  1.000 46.03098  ? 88  ASP A CB  1 
ATOM   565  C  CG  . ASP A 1 88  ? 16.78400  43.63100 21.42300  1.000 61.44951  ? 88  ASP A CG  1 
ATOM   566  O  OD1 . ASP A 1 88  ? 16.33300  44.01900 22.52400  1.000 61.08959  ? 88  ASP A OD1 1 
ATOM   567  O  OD2 . ASP A 1 88  ? 17.97700  43.78700 21.08700  1.000 62.96696  ? 88  ASP A OD2 1 
ATOM   568  N  N   . GLY A 1 89  ? 13.07600  43.30300 19.09700  1.000 45.83272  ? 89  GLY A N   1 
ATOM   569  C  CA  . GLY A 1 89  ? 12.52700  43.09100 17.77300  1.000 42.74613  ? 89  GLY A CA  1 
ATOM   570  C  C   . GLY A 1 89  ? 11.01300  43.03900 17.73900  1.000 49.91935  ? 89  GLY A C   1 
ATOM   571  O  O   . GLY A 1 89  ? 10.31300  43.11500 18.75400  1.000 49.14109  ? 89  GLY A O   1 
ATOM   572  N  N   . ASP A 1 90  ? 10.52200  42.91000 16.51100  1.000 52.02196  ? 90  ASP A N   1 
ATOM   573  C  CA  . ASP A 1 90  ? 9.10500   42.79600 16.20600  1.000 43.93300  ? 90  ASP A CA  1 
ATOM   574  C  C   . ASP A 1 90  ? 8.79200   41.34400 15.87800  1.000 43.34969  ? 90  ASP A C   1 
ATOM   575  O  O   . ASP A 1 90  ? 9.45400   40.74200 15.02600  1.000 37.99246  ? 90  ASP A O   1 
ATOM   576  C  CB  . ASP A 1 90  ? 8.74600   43.70400 15.02900  1.000 49.16476  ? 90  ASP A CB  1 
ATOM   577  C  CG  . ASP A 1 90  ? 7.25400   43.80700 14.79000  1.000 55.55782  ? 90  ASP A CG  1 
ATOM   578  O  OD1 . ASP A 1 90  ? 6.50500   42.85400 15.10200  1.000 49.75428  ? 90  ASP A OD1 1 
ATOM   579  O  OD2 . ASP A 1 90  ? 6.83000   44.86200 14.28000  1.000 59.08555  ? 90  ASP A OD2 1 
ATOM   580  N  N   . TYR A 1 91  ? 7.77600   40.78900 16.54500  1.000 38.15488  ? 91  TYR A N   1 
ATOM   581  C  CA  . TYR A 1 91  ? 7.44700   39.38700 16.32200  1.000 38.59292  ? 91  TYR A CA  1 
ATOM   582  C  C   . TYR A 1 91  ? 7.07800   39.12500 14.86600  1.000 44.59246  ? 91  TYR A C   1 
ATOM   583  O  O   . TYR A 1 91  ? 7.28000   38.01200 14.36700  1.000 42.25373  ? 91  TYR A O   1 
ATOM   584  C  CB  . TYR A 1 91  ? 6.32500   38.94600 17.27100  1.000 44.43714  ? 91  TYR A CB  1 
ATOM   585  C  CG  . TYR A 1 91  ? 4.92600   39.20000 16.76600  1.000 43.13077  ? 91  TYR A CG  1 
ATOM   586  C  CD1 . TYR A 1 91  ? 4.28400   40.40600 17.01900  1.000 43.65707  ? 91  TYR A CD1 1 
ATOM   587  C  CD2 . TYR A 1 91  ? 4.24000   38.23200 16.04300  1.000 44.50905  ? 91  TYR A CD2 1 
ATOM   588  C  CE1 . TYR A 1 91  ? 2.99600   40.64300 16.55400  1.000 46.11774  ? 91  TYR A CE1 1 
ATOM   589  C  CE2 . TYR A 1 91  ? 2.96000   38.45800 15.57500  1.000 48.34388  ? 91  TYR A CE2 1 
ATOM   590  C  CZ  . TYR A 1 91  ? 2.34000   39.66300 15.83400  1.000 49.25924  ? 91  TYR A CZ  1 
ATOM   591  O  OH  . TYR A 1 91  ? 1.06200   39.88100 15.37100  1.000 48.55260  ? 91  TYR A OH  1 
ATOM   592  N  N   . ARG A 1 92  ? 6.56700   40.13600 14.15800  1.000 42.75238  ? 92  ARG A N   1 
ATOM   593  C  CA  . ARG A 1 92  ? 6.27400   39.97300 12.73600  1.000 41.52624  ? 92  ARG A CA  1 
ATOM   594  C  C   . ARG A 1 92  ? 7.52600   39.81300 11.87800  1.000 41.25191  ? 92  ARG A C   1 
ATOM   595  O  O   . ARG A 1 92  ? 7.40500   39.50200 10.68600  1.000 36.52477  ? 92  ARG A O   1 
ATOM   596  C  CB  . ARG A 1 92  ? 5.45400   41.15500 12.23300  1.000 42.53189  ? 92  ARG A CB  1 
ATOM   597  C  CG  . ARG A 1 92  ? 4.05000   41.17900 12.79400  1.000 48.98940  ? 92  ARG A CG  1 
ATOM   598  C  CD  . ARG A 1 92  ? 3.37200   42.49600 12.49400  1.000 51.75423  ? 92  ARG A CD  1 
ATOM   599  N  NE  . ARG A 1 92  ? 3.66700   43.51500 13.49400  1.000 57.03259  ? 92  ARG A NE  1 
ATOM   600  C  CZ  . ARG A 1 92  ? 4.04500   44.75600 13.21500  1.000 69.20337  ? 92  ARG A CZ  1 
ATOM   601  N  NH1 . ARG A 1 92  ? 4.19900   45.16900 11.96700  1.000 69.80814  ? 92  ARG A NH1 1 
ATOM   602  N  NH2 . ARG A 1 92  ? 4.26000   45.60900 14.21300  1.000 76.63321  ? 92  ARG A NH2 1 
ATOM   603  N  N   . ASP A 1 93  ? 8.71600   40.02400 12.44000  1.000 41.36257  ? 93  ASP A N   1 
ATOM   604  C  CA  . ASP A 1 93  ? 9.95600   39.69900 11.75100  1.000 36.05742  ? 93  ASP A CA  1 
ATOM   605  C  C   . ASP A 1 93  ? 10.42600  38.28100 12.03500  1.000 32.32802  ? 93  ASP A C   1 
ATOM   606  O  O   . ASP A 1 93  ? 11.40000  37.83400 11.42500  1.000 34.94635  ? 93  ASP A O   1 
ATOM   607  C  CB  . ASP A 1 93  ? 11.07000  40.67700 12.14800  1.000 43.32812  ? 93  ASP A CB  1 
ATOM   608  C  CG  . ASP A 1 93  ? 10.87500  42.06100 11.56000  1.000 49.70005  ? 93  ASP A CG  1 
ATOM   609  O  OD1 . ASP A 1 93  ? 10.21800  42.18200 10.50400  1.000 50.14979  ? 93  ASP A OD1 1 
ATOM   610  O  OD2 . ASP A 1 93  ? 11.36900  43.03500 12.16700  1.000 52.70150  ? 93  ASP A OD2 1 
ATOM   611  N  N   . GLY A 1 94  ? 9.76900   37.57000 12.94400  1.000 36.11491  ? 94  GLY A N   1 
ATOM   612  C  CA  . GLY A 1 94  ? 10.25500  36.27600 13.35800  1.000 36.15461  ? 94  GLY A CA  1 
ATOM   613  C  C   . GLY A 1 94  ? 9.78000   35.14900 12.46800  1.000 39.74066  ? 94  GLY A C   1 
ATOM   614  O  O   . GLY A 1 94  ? 8.81200   35.28400 11.71300  1.000 36.95429  ? 94  GLY A O   1 
ATOM   615  N  N   . THR A 1 95  ? 10.49800  34.02900 12.55700  1.000 30.29780  ? 95  THR A N   1 
ATOM   616  C  CA  . THR A 1 95  ? 10.11500  32.79100 11.89700  1.000 35.66352  ? 95  THR A CA  1 
ATOM   617  C  C   . THR A 1 95  ? 10.39800  31.64100 12.84600  1.000 35.07067  ? 95  THR A C   1 
ATOM   618  O  O   . THR A 1 95  ? 11.08500  31.80000 13.85900  1.000 36.69129  ? 95  THR A O   1 
ATOM   619  C  CB  . THR A 1 95  ? 10.88400  32.55600 10.59400  1.000 34.56134  ? 95  THR A CB  1 
ATOM   620  O  OG1 . THR A 1 95  ? 12.28400  32.47700 10.88600  1.000 34.42561  ? 95  THR A OG1 1 
ATOM   621  C  CG2 . THR A 1 95  ? 10.64000  33.68000 9.60000   1.000 32.85921  ? 95  THR A CG2 1 
ATOM   622  N  N   . ILE A 1 96  ? 9.88600   30.46200 12.49200  1.000 29.67698  ? 96  ILE A N   1 
ATOM   623  C  CA  . ILE A 1 96  ? 10.20200  29.26700 13.26700  1.000 37.48551  ? 96  ILE A CA  1 
ATOM   624  C  C   . ILE A 1 96  ? 11.70900  29.02600 13.27400  1.000 35.21428  ? 96  ILE A C   1 
ATOM   625  O  O   . ILE A 1 96  ? 12.29800  28.72700 14.32000  1.000 30.96064  ? 96  ILE A O   1 
ATOM   626  C  CB  . ILE A 1 96  ? 9.42500   28.05200 12.72200  1.000 33.87952  ? 96  ILE A CB  1 
ATOM   627  C  CG1 . ILE A 1 96  ? 7.91800   28.32700 12.76000  1.000 33.52569  ? 96  ILE A CG1 1 
ATOM   628  C  CG2 . ILE A 1 96  ? 9.75600   26.79900 13.51900  1.000 29.45891  ? 96  ILE A CG2 1 
ATOM   629  C  CD1 . ILE A 1 96  ? 7.34000   28.46600 14.15400  1.000 40.45786  ? 96  ILE A CD1 1 
ATOM   630  N  N   . SER A 1 97  ? 12.36100  29.18700 12.11700  1.000 31.07000  ? 97  SER A N   1 
ATOM   631  C  CA  . SER A 1 97  ? 13.80900  28.99700 12.05400  1.000 35.33287  ? 97  SER A CA  1 
ATOM   632  C  C   . SER A 1 97  ? 14.53900  29.90300 13.04300  1.000 35.76985  ? 97  SER A C   1 
ATOM   633  O  O   . SER A 1 97  ? 15.45700  29.45500 13.73900  1.000 38.73425  ? 97  SER A O   1 
ATOM   634  C  CB  . SER A 1 97  ? 14.31400  29.23500 10.63100  1.000 29.89764  ? 97  SER A CB  1 
ATOM   635  O  OG  . SER A 1 97  ? 13.91100  28.18700 9.76500   1.000 33.90682  ? 97  SER A OG  1 
ATOM   636  N  N   . ARG A 1 98  ? 14.14300  31.17700 13.13400  1.000 35.72891  ? 98  ARG A N   1 
ATOM   637  C  CA  . ARG A 1 98  ? 14.82100  32.08500 14.05600  1.000 32.06253  ? 98  ARG A CA  1 
ATOM   638  C  C   . ARG A 1 98  ? 14.57100  31.69300 15.50600  1.000 35.54613  ? 98  ARG A C   1 
ATOM   639  O  O   . ARG A 1 98  ? 15.49100  31.72100 16.33200  1.000 35.29897  ? 98  ARG A O   1 
ATOM   640  C  CB  . ARG A 1 98  ? 14.36700  33.52100 13.81500  1.000 34.05167  ? 98  ARG A CB  1 
ATOM   641  C  CG  . ARG A 1 98  ? 15.25300  34.31000 12.87900  1.000 36.54491  ? 98  ARG A CG  1 
ATOM   642  C  CD  . ARG A 1 98  ? 14.88200  35.77700 12.88900  1.000 39.72488  ? 98  ARG A CD  1 
ATOM   643  N  NE  . ARG A 1 98  ? 15.57900  36.50200 11.83700  1.000 45.33567  ? 98  ARG A NE  1 
ATOM   644  C  CZ  . ARG A 1 98  ? 15.64100  37.82300 11.74600  1.000 46.98424  ? 98  ARG A CZ  1 
ATOM   645  N  NH1 . ARG A 1 98  ? 15.05400  38.60700 12.63900  1.000 40.54751  ? 98  ARG A NH1 1 
ATOM   646  N  NH2 . ARG A 1 98  ? 16.30900  38.37200 10.73400  1.000 39.96145  ? 98  ARG A NH2 1 
ATOM   647  N  N   . TRP A 1 99  ? 13.33300  31.31800 15.83400  1.000 36.12265  ? 99  TRP A N   1 
ATOM   648  C  CA  . TRP A 1 99  ? 13.00200  31.01800 17.22200  1.000 35.22190  ? 99  TRP A CA  1 
ATOM   649  C  C   . TRP A 1 99  ? 13.59000  29.68200 17.66600  1.000 34.06163  ? 99  TRP A C   1 
ATOM   650  O  O   . TRP A 1 99  ? 13.97200  29.53100 18.83200  1.000 35.76671  ? 99  TRP A O   1 
ATOM   651  C  CB  . TRP A 1 99  ? 11.48500  31.05100 17.40700  1.000 31.71100  ? 99  TRP A CB  1 
ATOM   652  C  CG  . TRP A 1 99  ? 10.91800  32.42700 17.18200  1.000 37.66272  ? 99  TRP A CG  1 
ATOM   653  C  CD1 . TRP A 1 99  ? 11.51400  33.61500 17.49500  1.000 40.87923  ? 99  TRP A CD1 1 
ATOM   654  C  CD2 . TRP A 1 99  ? 9.65500   32.75900 16.59000  1.000 37.76188  ? 99  TRP A CD2 1 
ATOM   655  N  NE1 . TRP A 1 99  ? 10.70300  34.66300 17.14100  1.000 35.69500  ? 99  TRP A NE1 1 
ATOM   656  C  CE2 . TRP A 1 99  ? 9.55500   34.16600 16.58200  1.000 40.22426  ? 99  TRP A CE2 1 
ATOM   657  C  CE3 . TRP A 1 99  ? 8.59900   32.00400 16.06900  1.000 35.01968  ? 99  TRP A CE3 1 
ATOM   658  C  CZ2 . TRP A 1 99  ? 8.44100   34.83500 16.07400  1.000 36.80745  ? 99  TRP A CZ2 1 
ATOM   659  C  CZ3 . TRP A 1 99  ? 7.49300   32.67200 15.56200  1.000 40.59671  ? 99  TRP A CZ3 1 
ATOM   660  C  CH2 . TRP A 1 99  ? 7.42400   34.07400 15.56900  1.000 38.32056  ? 99  TRP A CH2 1 
ATOM   661  N  N   . VAL A 1 100 ? 13.68000  28.70700 16.76400  1.000 34.02234  ? 100 VAL A N   1 
ATOM   662  C  CA  . VAL A 1 100 ? 14.38900  27.48000 17.10300  1.000 35.69885  ? 100 VAL A CA  1 
ATOM   663  C  C   . VAL A 1 100 ? 15.87000  27.77500 17.29800  1.000 38.75688  ? 100 VAL A C   1 
ATOM   664  O  O   . VAL A 1 100 ? 16.49600  27.28700 18.24700  1.000 38.99856  ? 100 VAL A O   1 
ATOM   665  C  CB  . VAL A 1 100 ? 14.14400  26.41200 16.02000  1.000 33.10057  ? 100 VAL A CB  1 
ATOM   666  C  CG1 . VAL A 1 100 ? 15.07800  25.22500 16.20900  1.000 35.44175  ? 100 VAL A CG1 1 
ATOM   667  C  CG2 . VAL A 1 100 ? 12.67900  25.96600 16.04700  1.000 31.14378  ? 100 VAL A CG2 1 
ATOM   668  N  N   . GLU A 1 101 ? 16.44000  28.61200 16.42600  1.000 37.96705  ? 101 GLU A N   1 
ATOM   669  C  CA  . GLU A 1 101 ? 17.83300  29.02600 16.56600  1.000 37.18526  ? 101 GLU A CA  1 
ATOM   670  C  C   . GLU A 1 101 ? 18.07900  29.68700 17.92000  1.000 37.53001  ? 101 GLU A C   1 
ATOM   671  O  O   . GLU A 1 101 ? 19.03600  29.34700 18.62600  1.000 39.60019  ? 101 GLU A O   1 
ATOM   672  C  CB  . GLU A 1 101 ? 18.19900  29.97200 15.42100  1.000 36.63157  ? 101 GLU A CB  1 
ATOM   673  C  CG  . GLU A 1 101 ? 19.67300  30.22000 15.24800  1.000 37.94366  ? 101 GLU A CG  1 
ATOM   674  C  CD  . GLU A 1 101 ? 19.96700  31.44900 14.40800  1.000 53.11720  ? 101 GLU A CD  1 
ATOM   675  O  OE1 . GLU A 1 101 ? 19.01800  32.02000 13.82400  1.000 45.26899  ? 101 GLU A OE1 1 
ATOM   676  O  OE2 . GLU A 1 101 ? 21.15200  31.84400 14.33200  1.000 52.91477  ? 101 GLU A OE2 1 
ATOM   677  N  N   . GLU A 1 102 ? 17.21200  30.63200 18.30300  1.000 39.42759  ? 102 GLU A N   1 
ATOM   678  C  CA  . GLU A 1 102 ? 17.34500  31.28600 19.60400  1.000 43.34186  ? 102 GLU A CA  1 
ATOM   679  C  C   . GLU A 1 102 ? 17.23500  30.28100 20.74600  1.000 41.38186  ? 102 GLU A C   1 
ATOM   680  O  O   . GLU A 1 102 ? 18.01900  30.32900 21.70300  1.000 39.38751  ? 102 GLU A O   1 
ATOM   681  C  CB  . GLU A 1 102 ? 16.28300  32.37900 19.75700  1.000 36.83635  ? 102 GLU A CB  1 
ATOM   682  C  CG  . GLU A 1 102 ? 16.43800  33.55500 18.80200  1.000 37.38938  ? 102 GLU A CG  1 
ATOM   683  C  CD  . GLU A 1 102 ? 15.11200  34.23100 18.47600  1.000 39.23306  ? 102 GLU A CD  1 
ATOM   684  O  OE1 . GLU A 1 102 ? 14.19900  34.21200 19.33000  1.000 38.16958  ? 102 GLU A OE1 1 
ATOM   685  O  OE2 . GLU A 1 102 ? 14.98800  34.79200 17.36700  1.000 43.25217  ? 102 GLU A OE2 1 
ATOM   686  N  N   . SER A 1 103 ? 16.26300  29.36800 20.66600  1.000 38.70203  ? 103 SER A N   1 
ATOM   687  C  CA  . SER A 1 103 ? 16.09900  28.36800 21.71600  1.000 40.73663  ? 103 SER A CA  1 
ATOM   688  C  C   . SER A 1 103 ? 17.35600  27.52200 21.86900  1.000 43.78545  ? 103 SER A C   1 
ATOM   689  O  O   . SER A 1 103 ? 17.79600  27.25500 22.99100  1.000 37.83781  ? 103 SER A O   1 
ATOM   690  C  CB  . SER A 1 103 ? 14.89000  27.48200 21.41800  1.000 36.03276  ? 103 SER A CB  1 
ATOM   691  O  OG  . SER A 1 103 ? 13.69600  28.24500 21.32900  1.000 36.15149  ? 103 SER A OG  1 
ATOM   692  N  N   . LEU A 1 104 ? 17.95500  27.10400 20.75000  1.000 41.71694  ? 104 LEU A N   1 
ATOM   693  C  CA  . LEU A 1 104 ? 19.17900  26.31500 20.82400  1.000 43.18482  ? 104 LEU A CA  1 
ATOM   694  C  C   . LEU A 1 104 ? 20.32300  27.12900 21.41100  1.000 44.63060  ? 104 LEU A C   1 
ATOM   695  O  O   . LEU A 1 104 ? 21.12100  26.60800 22.19900  1.000 47.33252  ? 104 LEU A O   1 
ATOM   696  C  CB  . LEU A 1 104 ? 19.54900  25.78900 19.44000  1.000 43.73020  ? 104 LEU A CB  1 
ATOM   697  C  CG  . LEU A 1 104 ? 20.79100  24.90000 19.41900  1.000 47.42340  ? 104 LEU A CG  1 
ATOM   698  C  CD1 . LEU A 1 104 ? 20.50400  23.57400 20.11800  1.000 42.00122  ? 104 LEU A CD1 1 
ATOM   699  C  CD2 . LEU A 1 104 ? 21.28500  24.67200 17.99400  1.000 52.74004  ? 104 LEU A CD2 1 
ATOM   700  N  N   . ALA A 1 105 ? 20.41100  28.41200 21.04600  1.000 42.98356  ? 105 ALA A N   1 
ATOM   701  C  CA  . ALA A 1 105 ? 21.43800  29.28800 21.60300  1.000 46.21811  ? 105 ALA A CA  1 
ATOM   702  C  C   . ALA A 1 105 ? 21.28900  29.42900 23.11100  1.000 48.25729  ? 105 ALA A C   1 
ATOM   703  O  O   . ALA A 1 105 ? 22.27700  29.34900 23.85100  1.000 48.18193  ? 105 ALA A O   1 
ATOM   704  C  CB  . ALA A 1 105 ? 21.37500  30.66100 20.93300  1.000 42.60250  ? 105 ALA A CB  1 
ATOM   705  N  N   . VAL A 1 106 ? 20.06100  29.66300 23.58100  1.000 45.16248  ? 106 VAL A N   1 
ATOM   706  C  CA  . VAL A 1 106 ? 19.81400  29.76000 25.01800  1.000 49.37109  ? 106 VAL A CA  1 
ATOM   707  C  C   . VAL A 1 106 ? 20.15300  28.44200 25.70100  1.000 47.41482  ? 106 VAL A C   1 
ATOM   708  O  O   . VAL A 1 106 ? 20.76500  28.41900 26.77600  1.000 53.07996  ? 106 VAL A O   1 
ATOM   709  C  CB  . VAL A 1 106 ? 18.35300  30.17200 25.27900  1.000 44.70530  ? 106 VAL A CB  1 
ATOM   710  C  CG1 . VAL A 1 106 ? 18.03500  30.09400 26.76100  1.000 46.72159  ? 106 VAL A CG1 1 
ATOM   711  C  CG2 . VAL A 1 106 ? 18.08500  31.57300 24.74200  1.000 44.12400  ? 106 VAL A CG2 1 
ATOM   712  N  N   . ILE A 1 107 ? 19.76700  27.32500 25.08000  1.000 46.85730  ? 107 ILE A N   1 
ATOM   713  C  CA  . ILE A 1 107 ? 20.02700  26.00600 25.65200  1.000 53.67441  ? 107 ILE A CA  1 
ATOM   714  C  C   . ILE A 1 107 ? 21.52700  25.77900 25.80200  1.000 58.65428  ? 107 ILE A C   1 
ATOM   715  O  O   . ILE A 1 107 ? 22.00100  25.30600 26.84200  1.000 52.40996  ? 107 ILE A O   1 
ATOM   716  C  CB  . ILE A 1 107 ? 19.37800  24.91300 24.78300  1.000 56.31381  ? 107 ILE A CB  1 
ATOM   717  C  CG1 . ILE A 1 107 ? 17.86300  24.88600 24.98100  1.000 53.94598  ? 107 ILE A CG1 1 
ATOM   718  C  CG2 . ILE A 1 107 ? 19.95500  23.55600 25.11600  1.000 54.35638  ? 107 ILE A CG2 1 
ATOM   719  C  CD1 . ILE A 1 107 ? 17.44400  24.66400 26.39600  1.000 56.72447  ? 107 ILE A CD1 1 
ATOM   720  N  N   . ASP A 1 108 ? 22.29700  26.11400 24.76100  1.000 53.85979  ? 108 ASP A N   1 
ATOM   721  C  CA  . ASP A 1 108 ? 23.73900  25.90600 24.83000  1.000 57.98899  ? 108 ASP A CA  1 
ATOM   722  C  C   . ASP A 1 108 ? 24.38900  26.81000 25.86500  1.000 55.56144  ? 108 ASP A C   1 
ATOM   723  O  O   . ASP A 1 108 ? 25.43200  26.45500 26.42600  1.000 53.40767  ? 108 ASP A O   1 
ATOM   724  C  CB  . ASP A 1 108 ? 24.38300  26.13700 23.46200  1.000 63.58679  ? 108 ASP A CB  1 
ATOM   725  C  CG  . ASP A 1 108 ? 24.13700  24.99000 22.49900  1.000 81.08759  ? 108 ASP A CG  1 
ATOM   726  O  OD1 . ASP A 1 108 ? 23.70000  23.90800 22.95100  1.000 83.68363  ? 108 ASP A OD1 1 
ATOM   727  O  OD2 . ASP A 1 108 ? 24.37300  25.17400 21.28700  1.000 89.96686  ? 108 ASP A OD2 1 
ATOM   728  N  N   . HIS A 1 109 ? 23.78800  27.96600 26.14200  1.000 53.19096  ? 109 HIS A N   1 
ATOM   729  C  CA  . HIS A 1 109 ? 24.37500  28.92600 27.06700  1.000 56.55283  ? 109 HIS A CA  1 
ATOM   730  C  C   . HIS A 1 109 ? 24.03700  28.63000 28.52600  1.000 54.85727  ? 109 HIS A C   1 
ATOM   731  O  O   . HIS A 1 109 ? 24.88400  28.82700 29.40000  1.000 53.94363  ? 109 HIS A O   1 
ATOM   732  C  CB  . HIS A 1 109 ? 23.92200  30.34500 26.71900  1.000 55.52524  ? 109 HIS A CB  1 
ATOM   733  C  CG  . HIS A 1 109 ? 24.29200  31.36400 27.75500  1.000 53.02274  ? 109 HIS A CG  1 
ATOM   734  N  ND1 . HIS A 1 109 ? 23.44300  31.72800 28.77900  1.000 52.42914  ? 109 HIS A ND1 1 
ATOM   735  C  CD2 . HIS A 1 109 ? 25.42400  32.08500 27.93200  1.000 49.88220  ? 109 HIS A CD2 1 
ATOM   736  C  CE1 . HIS A 1 109 ? 24.03600  32.63000 29.54100  1.000 50.76196  ? 109 HIS A CE1 1 
ATOM   737  N  NE2 . HIS A 1 109 ? 25.23900  32.86500 29.04900  1.000 60.56505  ? 109 HIS A NE2 1 
ATOM   738  N  N   . ALA A 1 110 ? 22.82200  28.16400 28.82100  1.000 57.88216  ? 110 ALA A N   1 
ATOM   739  C  CA  . ALA A 1 110 ? 22.39100  27.99900 30.20600  1.000 65.04591  ? 110 ALA A CA  1 
ATOM   740  C  C   . ALA A 1 110 ? 22.08500  26.55700 30.57900  1.000 64.60350  ? 110 ALA A C   1 
ATOM   741  O  O   . ALA A 1 110 ? 22.53300  26.09000 31.63100  1.000 63.12317  ? 110 ALA A O   1 
ATOM   742  C  CB  . ALA A 1 110 ? 21.15900  28.87300 30.48800  1.000 57.66077  ? 110 ALA A CB  1 
ATOM   743  N  N   . ALA A 1 111 ? 21.31800  25.84000 29.75600  1.000 64.70321  ? 111 ALA A N   1 
ATOM   744  C  CA  . ALA A 1 111 ? 20.80300  24.51800 30.11700  1.000 73.21188  ? 111 ALA A CA  1 
ATOM   745  C  C   . ALA A 1 111 ? 21.92800  23.48900 30.04700  1.000 80.87462  ? 111 ALA A C   1 
ATOM   746  O  O   . ALA A 1 111 ? 22.11100  22.77300 29.05800  1.000 79.21443  ? 111 ALA A O   1 
ATOM   747  C  CB  . ALA A 1 111 ? 19.63600  24.13600 29.21600  1.000 70.76164  ? 111 ALA A CB  1 
ATOM   748  N  N   . THR A 1 112 ? 22.70000  23.42200 31.12700  1.000 82.71255  ? 112 THR A N   1 
ATOM   749  C  CA  . THR A 1 112 ? 23.66500  22.35400 31.31300  1.000 89.15590  ? 112 THR A CA  1 
ATOM   750  C  C   . THR A 1 112 ? 22.97900  21.13200 31.91600  1.000 89.71107  ? 112 THR A C   1 
ATOM   751  O  O   . THR A 1 112 ? 21.86400  21.20600 32.43600  1.000 88.01643  ? 112 THR A O   1 
ATOM   752  C  CB  . THR A 1 112 ? 24.81800  22.81300 32.21100  1.000 97.76761  ? 112 THR A CB  1 
ATOM   753  O  OG1 . THR A 1 112 ? 25.56400  21.67500 32.65900  1.000 112.25798 ? 112 THR A OG1 1 
ATOM   754  C  CG2 . THR A 1 112 ? 24.29000  23.57300 33.42300  1.000 95.83562  ? 112 THR A CG2 1 
ATOM   755  N  N   . GLY A 1 113 ? 23.66000  19.99200 31.82500  1.000 82.99499  ? 113 GLY A N   1 
ATOM   756  C  CA  . GLY A 1 113 ? 23.13000  18.79700 32.44000  1.000 81.39841  ? 113 GLY A CA  1 
ATOM   757  C  C   . GLY A 1 113 ? 21.87000  18.28300 31.75700  1.000 73.20931  ? 113 GLY A C   1 
ATOM   758  O  O   . GLY A 1 113 ? 21.57000  18.58500 30.59800  1.000 74.14302  ? 113 GLY A O   1 
ATOM   759  N  N   . ARG A 1 114 ? 21.13000  17.48200 32.51800  1.000 59.41072  ? 114 ARG A N   1 
ATOM   760  C  CA  . ARG A 1 114 ? 19.88500  16.91200 32.02900  1.000 63.17772  ? 114 ARG A CA  1 
ATOM   761  C  C   . ARG A 1 114 ? 18.84900  18.00400 31.79700  1.000 65.10250  ? 114 ARG A C   1 
ATOM   762  O  O   . ARG A 1 114 ? 18.76200  18.96800 32.56300  1.000 65.79393  ? 114 ARG A O   1 
ATOM   763  C  CB  . ARG A 1 114 ? 19.35700  15.88700 33.02600  1.000 59.62192  ? 114 ARG A CB  1 
ATOM   764  C  CG  . ARG A 1 114 ? 20.01500  14.53600 32.86100  1.000 63.67838  ? 114 ARG A CG  1 
ATOM   765  C  CD  . ARG A 1 114 ? 19.50200  13.52200 33.87000  1.000 67.24238  ? 114 ARG A CD  1 
ATOM   766  N  NE  . ARG A 1 114 ? 19.77400  13.92200 35.24600  1.000 70.03147  ? 114 ARG A NE  1 
ATOM   767  C  CZ  . ARG A 1 114 ? 19.12000  13.45700 36.30100  1.000 70.59747  ? 114 ARG A CZ  1 
ATOM   768  N  NH1 . ARG A 1 114 ? 18.13500  12.58300 36.17300  1.000 78.24548  ? 114 ARG A NH1 1 
ATOM   769  N  NH2 . ARG A 1 114 ? 19.46800  13.87100 37.51700  1.000 71.29180  ? 114 ARG A NH2 1 
ATOM   770  N  N   . MET A 1 115 ? 18.05900  17.84200 30.73300  1.000 58.78897  ? 115 MET A N   1 
ATOM   771  C  CA  . MET A 1 115 ? 17.08600  18.83600 30.30400  1.000 54.47857  ? 115 MET A CA  1 
ATOM   772  C  C   . MET A 1 115 ? 15.71100  18.21200 30.14900  1.000 48.08986  ? 115 MET A C   1 
ATOM   773  O  O   . MET A 1 115 ? 15.57600  17.09200 29.64700  1.000 43.53098  ? 115 MET A O   1 
ATOM   774  C  CB  . MET A 1 115 ? 17.46100  19.45800 28.96700  1.000 55.12201  ? 115 MET A CB  1 
ATOM   775  C  CG  . MET A 1 115 ? 18.38600  20.62900 29.05800  1.000 70.25289  ? 115 MET A CG  1 
ATOM   776  S  SD  . MET A 1 115 ? 18.96200  21.08700 27.41700  1.000 72.88792  ? 115 MET A SD  1 
ATOM   777  C  CE  . MET A 1 115 ? 17.62300  20.50000 26.39200  1.000 60.60111  ? 115 MET A CE  1 
ATOM   778  N  N   . ILE A 1 116 ? 14.69600  18.96500 30.55300  1.000 48.04168  ? 116 ILE A N   1 
ATOM   779  C  CA  . ILE A 1 116 ? 13.30700  18.66000 30.25500  1.000 47.61815  ? 116 ILE A CA  1 
ATOM   780  C  C   . ILE A 1 116 ? 12.72700  19.90800 29.61000  1.000 43.67255  ? 116 ILE A C   1 
ATOM   781  O  O   . ILE A 1 116 ? 12.64700  20.96200 30.25500  1.000 38.79123  ? 116 ILE A O   1 
ATOM   782  C  CB  . ILE A 1 116 ? 12.51300  18.27200 31.50400  1.000 47.24713  ? 116 ILE A CB  1 
ATOM   783  C  CG1 . ILE A 1 116 ? 13.06800  16.98100 32.10400  1.000 42.55872  ? 116 ILE A CG1 1 
ATOM   784  C  CG2 . ILE A 1 116 ? 11.03100  18.12800 31.15700  1.000 45.61950  ? 116 ILE A CG2 1 
ATOM   785  C  CD1 . ILE A 1 116 ? 12.36700  16.56000 33.36700  1.000 47.44669  ? 116 ILE A CD1 1 
ATOM   786  N  N   . LEU A 1 117 ? 12.35000  19.80500 28.33900  1.000 44.50792  ? 117 LEU A N   1 
ATOM   787  C  CA  . LEU A 1 117 ? 11.72500  20.91300 27.63500  1.000 41.30768  ? 117 LEU A CA  1 
ATOM   788  C  C   . LEU A 1 117 ? 10.22000  20.88400 27.86500  1.000 45.37510  ? 117 LEU A C   1 
ATOM   789  O  O   . LEU A 1 117 ? 9.58300   19.83400 27.72500  1.000 42.37073  ? 117 LEU A O   1 
ATOM   790  C  CB  . LEU A 1 117 ? 12.02600  20.84300 26.13800  1.000 43.19026  ? 117 LEU A CB  1 
ATOM   791  C  CG  . LEU A 1 117 ? 13.48500  20.74800 25.69200  1.000 47.21906  ? 117 LEU A CG  1 
ATOM   792  C  CD1 . LEU A 1 117 ? 13.55600  20.64800 24.17500  1.000 46.81144  ? 117 LEU A CD1 1 
ATOM   793  C  CD2 . LEU A 1 117 ? 14.30000  21.91900 26.19600  1.000 48.62356  ? 117 LEU A CD2 1 
ATOM   794  N  N   . ILE A 1 118 ? 9.65700   22.03800 28.20100  1.000 44.97907  ? 118 ILE A N   1 
ATOM   795  C  CA  . ILE A 1 118 ? 8.22000   22.19600 28.38800  1.000 40.76947  ? 118 ILE A CA  1 
ATOM   796  C  C   . ILE A 1 118 ? 7.76600   23.23500 27.37200  1.000 41.00146  ? 118 ILE A C   1 
ATOM   797  O  O   . ILE A 1 118 ? 7.94600   24.44200 27.57800  1.000 43.76368  ? 118 ILE A O   1 
ATOM   798  C  CB  . ILE A 1 118 ? 7.86300   22.60600 29.81900  1.000 43.67973  ? 118 ILE A CB  1 
ATOM   799  C  CG1 . ILE A 1 118 ? 8.32800   21.52500 30.79600  1.000 39.68406  ? 118 ILE A CG1 1 
ATOM   800  C  CG2 . ILE A 1 118 ? 6.35900   22.83500 29.96100  1.000 42.20505  ? 118 ILE A CG2 1 
ATOM   801  C  CD1 . ILE A 1 118 ? 9.08100   22.05600 31.99100  1.000 43.32120  ? 118 ILE A CD1 1 
ATOM   802  N  N   . GLY A 1 119 ? 7.19400   22.77200 26.26500  1.000 39.63060  ? 119 GLY A N   1 
ATOM   803  C  CA  . GLY A 1 119 ? 6.80300   23.63200 25.16400  1.000 37.71415  ? 119 GLY A CA  1 
ATOM   804  C  C   . GLY A 1 119 ? 5.29000   23.76300 25.09300  1.000 41.18037  ? 119 GLY A C   1 
ATOM   805  O  O   . GLY A 1 119 ? 4.56600   22.76400 25.10600  1.000 38.33707  ? 119 GLY A O   1 
ATOM   806  N  N   . SER A 1 120 ? 4.83000   25.00500 25.01500  1.000 40.93359  ? 120 SER A N   1 
ATOM   807  C  CA  . SER A 1 120 ? 3.40800   25.30900 24.97900  1.000 40.03613  ? 120 SER A CA  1 
ATOM   808  C  C   . SER A 1 120 ? 3.03300   25.81800 23.59300  1.000 43.73859  ? 120 SER A C   1 
ATOM   809  O  O   . SER A 1 120 ? 3.65000   26.76500 23.08700  1.000 36.89911  ? 120 SER A O   1 
ATOM   810  C  CB  . SER A 1 120 ? 3.04700   26.33800 26.05100  1.000 38.79378  ? 120 SER A CB  1 
ATOM   811  O  OG  . SER A 1 120 ? 1.74300   26.85100 25.84900  1.000 42.54182  ? 120 SER A OG  1 
ATOM   812  N  N   . SER A 1 121 ? 2.02800   25.17600 22.98600  1.000 41.50968  ? 121 SER A N   1 
ATOM   813  C  CA  . SER A 1 121 ? 1.49800   25.56500 21.68200  1.000 39.14235  ? 121 SER A CA  1 
ATOM   814  C  C   . SER A 1 121 ? 2.60400   25.60900 20.63000  1.000 38.55087  ? 121 SER A C   1 
ATOM   815  O  O   . SER A 1 121 ? 3.10300   24.55900 20.20800  1.000 39.09729  ? 121 SER A O   1 
ATOM   816  C  CB  . SER A 1 121 ? 0.77500   26.90900 21.79000  1.000 34.84320  ? 121 SER A CB  1 
ATOM   817  O  OG  . SER A 1 121 ? -0.07500  27.12800 20.67700  1.000 42.67461  ? 121 SER A OG  1 
ATOM   818  N  N   . MET A 1 122 ? 2.99800   26.80900 20.19100  1.000 37.19315  ? 122 MET A N   1 
ATOM   819  C  CA  . MET A 1 122 ? 4.13100   26.89900 19.27400  1.000 41.62656  ? 122 MET A CA  1 
ATOM   820  C  C   . MET A 1 122 ? 5.41100   26.39000 19.92100  1.000 36.33554  ? 122 MET A C   1 
ATOM   821  O  O   . MET A 1 122 ? 6.28800   25.86100 19.22900  1.000 34.64743  ? 122 MET A O   1 
ATOM   822  C  CB  . MET A 1 122 ? 4.31500   28.33500 18.78000  1.000 36.88781  ? 122 MET A CB  1 
ATOM   823  C  CG  . MET A 1 122 ? 5.31100   28.46800 17.64000  1.000 41.21904  ? 122 MET A CG  1 
ATOM   824  S  SD  . MET A 1 122 ? 5.90700   30.15900 17.43300  1.000 45.51701  ? 122 MET A SD  1 
ATOM   825  C  CE  . MET A 1 122 ? 7.08400   30.27000 18.78500  1.000 44.34509  ? 122 MET A CE  1 
ATOM   826  N  N   . GLY A 1 123 ? 5.52800   26.52100 21.24500  1.000 36.17160  ? 123 GLY A N   1 
ATOM   827  C  CA  . GLY A 1 123 ? 6.70700   26.02000 21.92700  1.000 38.22587  ? 123 GLY A CA  1 
ATOM   828  C  C   . GLY A 1 123 ? 6.86200   24.51700 21.81800  1.000 36.89288  ? 123 GLY A C   1 
ATOM   829  O  O   . GLY A 1 123 ? 7.97200   23.99300 21.94200  1.000 35.45083  ? 123 GLY A O   1 
ATOM   830  N  N   . ALA A 1 124 ? 5.75900   23.80100 21.59700  1.000 35.57006  ? 124 ALA A N   1 
ATOM   831  C  CA  . ALA A 1 124 ? 5.86100   22.36300 21.38200  1.000 37.98574  ? 124 ALA A CA  1 
ATOM   832  C  C   . ALA A 1 124 ? 6.48300   22.06000 20.02900  1.000 33.71243  ? 124 ALA A C   1 
ATOM   833  O  O   . ALA A 1 124 ? 7.21900   21.07700 19.88100  1.000 37.19653  ? 124 ALA A O   1 
ATOM   834  C  CB  . ALA A 1 124 ? 4.48800   21.71100 21.49900  1.000 35.54487  ? 124 ALA A CB  1 
ATOM   835  N  N   . TRP A 1 125 ? 6.19000   22.88900 19.02800  1.000 35.23975  ? 125 TRP A N   1 
ATOM   836  C  CA  . TRP A 1 125 ? 6.85900   22.76300 17.73900  1.000 35.81654  ? 125 TRP A CA  1 
ATOM   837  C  C   . TRP A 1 125 ? 8.35600   22.99700 17.89600  1.000 36.48038  ? 125 TRP A C   1 
ATOM   838  O  O   . TRP A 1 125 ? 9.17800   22.20800 17.40900  1.000 32.78462  ? 125 TRP A O   1 
ATOM   839  C  CB  . TRP A 1 125 ? 6.23400   23.74500 16.73900  1.000 32.99892  ? 125 TRP A CB  1 
ATOM   840  C  CG  . TRP A 1 125 ? 6.63000   23.53600 15.29700  1.000 33.79792  ? 125 TRP A CG  1 
ATOM   841  C  CD1 . TRP A 1 125 ? 7.48600   22.59400 14.80900  1.000 35.95049  ? 125 TRP A CD1 1 
ATOM   842  C  CD2 . TRP A 1 125 ? 6.19100   24.30300 14.16200  1.000 33.95359  ? 125 TRP A CD2 1 
ATOM   843  N  NE1 . TRP A 1 125 ? 7.60900   22.72300 13.44500  1.000 37.73877  ? 125 TRP A NE1 1 
ATOM   844  C  CE2 . TRP A 1 125 ? 6.82200   23.76200 13.02300  1.000 32.88307  ? 125 TRP A CE2 1 
ATOM   845  C  CE3 . TRP A 1 125 ? 5.32600   25.39400 14.00000  1.000 33.95692  ? 125 TRP A CE3 1 
ATOM   846  C  CZ2 . TRP A 1 125 ? 6.61800   24.27200 11.74200  1.000 33.79505  ? 125 TRP A CZ2 1 
ATOM   847  C  CZ3 . TRP A 1 125 ? 5.12000   25.89700 12.72600  1.000 36.10248  ? 125 TRP A CZ3 1 
ATOM   848  C  CH2 . TRP A 1 125 ? 5.76500   25.33500 11.61300  1.000 40.04945  ? 125 TRP A CH2 1 
ATOM   849  N  N   . VAL A 1 126 ? 8.72900   24.06600 18.60500  1.000 35.07472  ? 126 VAL A N   1 
ATOM   850  C  CA  . VAL A 1 126 ? 10.13800  24.33700 18.87000  1.000 31.43427  ? 126 VAL A CA  1 
ATOM   851  C  C   . VAL A 1 126 ? 10.77500  23.17700 19.62400  1.000 35.41845  ? 126 VAL A C   1 
ATOM   852  O  O   . VAL A 1 126 ? 11.85400  22.69400 19.25500  1.000 38.24609  ? 126 VAL A O   1 
ATOM   853  C  CB  . VAL A 1 126 ? 10.27800  25.66100 19.63800  1.000 36.83299  ? 126 VAL A CB  1 
ATOM   854  C  CG1 . VAL A 1 126 ? 11.73500  25.94300 19.95900  1.000 33.44769  ? 126 VAL A CG1 1 
ATOM   855  C  CG2 . VAL A 1 126 ? 9.66400   26.79200 18.82200  1.000 29.15769  ? 126 VAL A CG2 1 
ATOM   856  N  N   . ALA A 1 127 ? 10.10700  22.70000 20.68000  1.000 33.46916  ? 127 ALA A N   1 
ATOM   857  C  CA  . ALA A 1 127 ? 10.63400  21.58300 21.45900  1.000 39.15529  ? 127 ALA A CA  1 
ATOM   858  C  C   . ALA A 1 127 ? 10.87700  20.35800 20.58400  1.000 41.70374  ? 127 ALA A C   1 
ATOM   859  O  O   . ALA A 1 127 ? 11.88700  19.65900 20.74600  1.000 36.06130  ? 127 ALA A O   1 
ATOM   860  C  CB  . ALA A 1 127 ? 9.67500   21.24400 22.60000  1.000 30.52766  ? 127 ALA A CB  1 
ATOM   861  N  N   . LEU A 1 128 ? 9.96500   20.08000 19.64900  1.000 32.22627  ? 128 LEU A N   1 
ATOM   862  C  CA  . LEU A 1 128 ? 10.15400  18.93400 18.76700  1.000 34.78153  ? 128 LEU A CA  1 
ATOM   863  C  C   . LEU A 1 128 ? 11.31700  19.15100 17.80500  1.000 35.95401  ? 128 LEU A C   1 
ATOM   864  O  O   . LEU A 1 128 ? 12.00500  18.18900 17.44700  1.000 40.36087  ? 128 LEU A O   1 
ATOM   865  C  CB  . LEU A 1 128 ? 8.85900   18.64200 18.00300  1.000 33.37680  ? 128 LEU A CB  1 
ATOM   866  C  CG  . LEU A 1 128 ? 7.74200   18.02700 18.86000  1.000 37.91107  ? 128 LEU A CG  1 
ATOM   867  C  CD1 . LEU A 1 128 ? 6.38800   18.14500 18.17400  1.000 41.93045  ? 128 LEU A CD1 1 
ATOM   868  C  CD2 . LEU A 1 128 ? 8.03400   16.57300 19.21900  1.000 30.37477  ? 128 LEU A CD2 1 
ATOM   869  N  N   . ARG A 1 129 ? 11.55900  20.39300 17.37000  1.000 35.13438  ? 129 ARG A N   1 
ATOM   870  C  CA  . ARG A 1 129 ? 12.72700  20.64000 16.52600  1.000 39.79436  ? 129 ARG A CA  1 
ATOM   871  C  C   . ARG A 1 129 ? 14.01000  20.49100 17.32800  1.000 40.94926  ? 129 ARG A C   1 
ATOM   872  O  O   . ARG A 1 129 ? 15.00000  19.93800 16.83500  1.000 40.63053  ? 129 ARG A O   1 
ATOM   873  C  CB  . ARG A 1 129 ? 12.67200  22.03400 15.89700  1.000 42.44113  ? 129 ARG A CB  1 
ATOM   874  C  CG  . ARG A 1 129 ? 11.48800  22.29200 14.98900  1.000 35.25856  ? 129 ARG A CG  1 
ATOM   875  C  CD  . ARG A 1 129 ? 11.63700  21.65200 13.61800  1.000 35.69048  ? 129 ARG A CD  1 
ATOM   876  N  NE  . ARG A 1 129 ? 13.01000  21.30300 13.27800  1.000 47.24719  ? 129 ARG A NE  1 
ATOM   877  C  CZ  . ARG A 1 129 ? 13.81900  22.07700 12.57000  1.000 46.30938  ? 129 ARG A CZ  1 
ATOM   878  N  NH1 . ARG A 1 129 ? 13.44600  23.28100 12.17100  1.000 45.04115  ? 129 ARG A NH1 1 
ATOM   879  N  NH2 . ARG A 1 129 ? 15.03000  21.63300 12.25300  1.000 45.98164  ? 129 ARG A NH2 1 
ATOM   880  N  N   . LEU A 1 130 ? 14.01400  20.99800 18.56100  1.000 38.65334  ? 130 LEU A N   1 
ATOM   881  C  CA  . LEU A 1 130 ? 15.18200  20.84200 19.41700  1.000 37.30698  ? 130 LEU A CA  1 
ATOM   882  C  C   . LEU A 1 130 ? 15.45000  19.37100 19.71400  1.000 41.97636  ? 130 LEU A C   1 
ATOM   883  O  O   . LEU A 1 130 ? 16.60200  18.92600 19.67400  1.000 45.20891  ? 130 LEU A O   1 
ATOM   884  C  CB  . LEU A 1 130 ? 14.98900  21.63800 20.70600  1.000 34.84492  ? 130 LEU A CB  1 
ATOM   885  C  CG  . LEU A 1 130 ? 14.86300  23.15800 20.55100  1.000 42.56459  ? 130 LEU A CG  1 
ATOM   886  C  CD1 . LEU A 1 130 ? 14.52000  23.79800 21.88300  1.000 36.00083  ? 130 LEU A CD1 1 
ATOM   887  C  CD2 . LEU A 1 130 ? 16.14000  23.77500 19.99100  1.000 44.51881  ? 130 LEU A CD2 1 
ATOM   888  N  N   . ALA A 1 131 ? 14.39500  18.59300 19.98000  1.000 38.80002  ? 131 ALA A N   1 
ATOM   889  C  CA  . ALA A 1 131 ? 14.57300  17.16800 20.25300  1.000 48.55767  ? 131 ALA A CA  1 
ATOM   890  C  C   . ALA A 1 131 ? 15.33400  16.48200 19.12700  1.000 52.04591  ? 131 ALA A C   1 
ATOM   891  O  O   . ALA A 1 131 ? 16.26400  15.70600 19.37400  1.000 56.58778  ? 131 ALA A O   1 
ATOM   892  C  CB  . ALA A 1 131 ? 13.21700  16.49400 20.46500  1.000 37.69265  ? 131 ALA A CB  1 
ATOM   893  N  N   . GLU A 1 132 ? 14.96100  16.76600 17.87900  1.000 48.63454  ? 132 GLU A N   1 
ATOM   894  C  CA  . GLU A 1 132 ? 15.64300  16.13700 16.75600  1.000 54.97436  ? 132 GLU A CA  1 
ATOM   895  C  C   . GLU A 1 132 ? 17.07800  16.63600 16.64300  1.000 56.03681  ? 132 GLU A C   1 
ATOM   896  O  O   . GLU A 1 132 ? 17.99600  15.85400 16.36700  1.000 61.41358  ? 132 GLU A O   1 
ATOM   897  C  CB  . GLU A 1 132 ? 14.86600  16.38400 15.46000  1.000 54.01957  ? 132 GLU A CB  1 
ATOM   898  C  CG  . GLU A 1 132 ? 15.64900  15.98600 14.22400  1.000 59.21519  ? 132 GLU A CG  1 
ATOM   899  C  CD  . GLU A 1 132 ? 15.70800  14.48100 14.03900  1.000 70.14263  ? 132 GLU A CD  1 
ATOM   900  O  OE1 . GLU A 1 132 ? 14.82500  13.76900 14.57000  1.000 74.93968  ? 132 GLU A OE1 1 
ATOM   901  O  OE2 . GLU A 1 132 ? 16.67300  14.00300 13.40800  1.000 77.52641  ? 132 GLU A OE2 1 
ATOM   902  N  N   . LYS A 1 133 ? 17.29400  17.92900 16.89100  1.000 54.24231  ? 133 LYS A N   1 
ATOM   903  C  CA  . LYS A 1 133 ? 18.63400  18.49900 16.83300  1.000 51.78244  ? 133 LYS A CA  1 
ATOM   904  C  C   . LYS A 1 133 ? 19.53700  17.99700 17.95300  1.000 61.33001  ? 133 LYS A C   1 
ATOM   905  O  O   . LYS A 1 133 ? 20.76200  18.00900 17.79500  1.000 62.51976  ? 133 LYS A O   1 
ATOM   906  C  CB  . LYS A 1 133 ? 18.54500  20.02200 16.88500  1.000 49.56693  ? 133 LYS A CB  1 
ATOM   907  C  CG  . LYS A 1 133 ? 17.91500  20.64100 15.65200  1.000 51.27788  ? 133 LYS A CG  1 
ATOM   908  C  CD  . LYS A 1 133 ? 18.03200  22.15500 15.67700  1.000 44.80832  ? 133 LYS A CD  1 
ATOM   909  C  CE  . LYS A 1 133 ? 17.42300  22.78800 14.43700  1.000 43.94223  ? 133 LYS A CE  1 
ATOM   910  N  NZ  . LYS A 1 133 ? 18.18600  22.50900 13.18100  1.000 43.93098  ? 133 LYS A NZ  1 
ATOM   911  N  N   . LEU A 1 134 ? 18.96900  17.55200 19.07100  1.000 61.37902  ? 134 LEU A N   1 
ATOM   912  C  CA  . LEU A 1 134 ? 19.74300  17.14400 20.23400  1.000 55.33231  ? 134 LEU A CA  1 
ATOM   913  C  C   . LEU A 1 134 ? 19.93200  15.63600 20.32200  1.000 67.06860  ? 134 LEU A C   1 
ATOM   914  O  O   . LEU A 1 134 ? 20.36600  15.13900 21.36400  1.000 68.86920  ? 134 LEU A O   1 
ATOM   915  C  CB  . LEU A 1 134 ? 19.07900  17.66700 21.51100  1.000 56.16745  ? 134 LEU A CB  1 
ATOM   916  C  CG  . LEU A 1 134 ? 19.04000  19.18900 21.69700  1.000 58.06775  ? 134 LEU A CG  1 
ATOM   917  C  CD1 . LEU A 1 134 ? 18.95700  19.55000 23.16500  1.000 65.74355  ? 134 LEU A CD1 1 
ATOM   918  C  CD2 . LEU A 1 134 ? 20.25500  19.84800 21.05900  1.000 62.86903  ? 134 LEU A CD2 1 
ATOM   919  N  N   . LYS A 1 135 ? 19.62700  14.90000 19.25700  1.000 82.37305  ? 135 LYS A N   1 
ATOM   920  C  CA  . LYS A 1 135 ? 19.80800  13.45200 19.24900  1.000 91.09864  ? 135 LYS A CA  1 
ATOM   921  C  C   . LYS A 1 135 ? 20.99100  13.04400 18.37100  1.000 86.72940  ? 135 LYS A C   1 
ATOM   922  O  O   . LYS A 1 135 ? 21.56200  11.96600 18.54100  1.000 92.53664  ? 135 LYS A O   1 
ATOM   923  C  CB  . LYS A 1 135 ? 18.53100  12.75700 18.77000  1.000 84.82848  ? 135 LYS A CB  1 
ATOM   924  C  CG  . LYS A 1 135 ? 18.55400  12.38300 17.29700  1.000 96.56670  ? 135 LYS A CG  1 
ATOM   925  C  CD  . LYS A 1 135 ? 17.16700  12.04600 16.78000  1.000 87.34080  ? 135 LYS A CD  1 
ATOM   926  C  CE  . LYS A 1 135 ? 16.87200  10.56700 16.95800  1.000 101.10335 ? 135 LYS A CE  1 
ATOM   927  N  NZ  . LYS A 1 135 ? 16.07600  10.02200 15.82500  1.000 99.75651  ? 135 LYS A NZ  1 
ATOM   928  N  N   . GLY A 1 144 ? 28.39700  20.18000 22.91100  1.000 115.43888 ? 144 GLY A N   1 
ATOM   929  C  CA  . GLY A 1 144 ? 28.57600  20.74600 24.23500  1.000 115.39797 ? 144 GLY A CA  1 
ATOM   930  C  C   . GLY A 1 144 ? 27.27200  21.16800 24.88300  1.000 119.53058 ? 144 GLY A C   1 
ATOM   931  O  O   . GLY A 1 144 ? 27.18300  22.24700 25.46900  1.000 123.78868 ? 144 GLY A O   1 
ATOM   932  N  N   . VAL A 1 145 ? 26.25900  20.31300 24.78000  1.000 121.03475 ? 145 VAL A N   1 
ATOM   933  C  CA  . VAL A 1 145 ? 24.93700  20.58400 25.33300  1.000 126.78770 ? 145 VAL A CA  1 
ATOM   934  C  C   . VAL A 1 145 ? 24.43600  19.33200 26.04000  1.000 123.87351 ? 145 VAL A C   1 
ATOM   935  O  O   . VAL A 1 145 ? 24.58400  18.21700 25.52800  1.000 117.63059 ? 145 VAL A O   1 
ATOM   936  C  CB  . VAL A 1 145 ? 23.94700  21.04200 24.23800  1.000 106.43735 ? 145 VAL A CB  1 
ATOM   937  C  CG1 . VAL A 1 145 ? 24.04100  20.14400 23.00900  1.000 106.76768 ? 145 VAL A CG1 1 
ATOM   938  C  CG2 . VAL A 1 145 ? 22.53100  21.07000 24.77500  1.000 101.59095 ? 145 VAL A CG2 1 
ATOM   939  N  N   . GLY A 1 146 ? 23.85300  19.51700 27.22500  1.000 100.26279 ? 146 GLY A N   1 
ATOM   940  C  CA  . GLY A 1 146 ? 23.29400  18.39600 27.95500  1.000 86.05409  ? 146 GLY A CA  1 
ATOM   941  C  C   . GLY A 1 146 ? 22.19600  17.69900 27.17600  1.000 77.60670  ? 146 GLY A C   1 
ATOM   942  O  O   . GLY A 1 146 ? 21.60800  18.25000 26.24500  1.000 84.64877  ? 146 GLY A O   1 
ATOM   943  N  N   . ARG A 1 147 ? 21.91500  16.45800 27.56300  1.000 74.20390  ? 147 ARG A N   1 
ATOM   944  C  CA  . ARG A 1 147 ? 20.95100  15.67700 26.80100  1.000 76.87018  ? 147 ARG A CA  1 
ATOM   945  C  C   . ARG A 1 147 ? 19.51200  15.96000 27.23200  1.000 68.98558  ? 147 ARG A C   1 
ATOM   946  O  O   . ARG A 1 147 ? 19.23800  16.43300 28.33800  1.000 67.88600  ? 147 ARG A O   1 
ATOM   947  C  CB  . ARG A 1 147 ? 21.22200  14.17600 26.92000  1.000 74.75484  ? 147 ARG A CB  1 
ATOM   948  C  CG  . ARG A 1 147 ? 20.65500  13.38800 25.74100  1.000 82.08144  ? 147 ARG A CG  1 
ATOM   949  C  CD  . ARG A 1 147 ? 20.78600  11.89300 25.91700  1.000 81.31666  ? 147 ARG A CD  1 
ATOM   950  N  NE  . ARG A 1 147 ? 20.79800  11.48100 27.31500  1.000 82.83853  ? 147 ARG A NE  1 
ATOM   951  C  CZ  . ARG A 1 147 ? 20.72100  10.22100 27.72500  1.000 87.20253  ? 147 ARG A CZ  1 
ATOM   952  N  NH1 . ARG A 1 147 ? 20.58900  9.22000  26.86800  1.000 85.19352  ? 147 ARG A NH1 1 
ATOM   953  N  NH2 . ARG A 1 147 ? 20.77200  9.95700  29.02800  1.000 81.53535  ? 147 ARG A NH2 1 
ATOM   954  N  N   . LEU A 1 148 ? 18.58700  15.63900 26.33000  1.000 62.65893  ? 148 LEU A N   1 
ATOM   955  C  CA  . LEU A 1 148 ? 17.16200  15.83300 26.55300  1.000 56.38385  ? 148 LEU A CA  1 
ATOM   956  C  C   . LEU A 1 148 ? 16.56100  14.57200 27.16300  1.000 53.33531  ? 148 LEU A C   1 
ATOM   957  O  O   . LEU A 1 148 ? 16.63700  13.49000 26.57000  1.000 50.56900  ? 148 LEU A O   1 
ATOM   958  C  CB  . LEU A 1 148 ? 16.46300  16.18800 25.24200  1.000 51.35800  ? 148 LEU A CB  1 
ATOM   959  C  CG  . LEU A 1 148 ? 14.93900  16.25000 25.27700  1.000 58.02327  ? 148 LEU A CG  1 
ATOM   960  C  CD1 . LEU A 1 148 ? 14.48800  17.44300 26.07900  1.000 55.51571  ? 148 LEU A CD1 1 
ATOM   961  C  CD2 . LEU A 1 148 ? 14.39600  16.33000 23.86600  1.000 60.50961  ? 148 LEU A CD2 1 
ATOM   962  N  N   . CYS A 1 149 ? 15.96300  14.71200 28.34800  1.000 49.64789  ? 149 CYS A N   1 
ATOM   963  C  CA  . CYS A 1 149 ? 15.45800  13.56600 29.09300  1.000 49.71673  ? 149 CYS A CA  1 
ATOM   964  C  C   . CYS A 1 149 ? 13.95000  13.39000 29.01900  1.000 51.47401  ? 149 CYS A C   1 
ATOM   965  O  O   . CYS A 1 149 ? 13.46700  12.27000 29.22200  1.000 57.10212  ? 149 CYS A O   1 
ATOM   966  C  CB  . CYS A 1 149 ? 15.87100  13.66700 30.56300  1.000 50.85096  ? 149 CYS A CB  1 
ATOM   967  S  SG  . CYS A 1 149 ? 17.64400  13.65400 30.77200  1.000 77.28277  ? 149 CYS A SG  1 
ATOM   968  N  N   . GLY A 1 150 ? 13.20100  14.45100 28.74000  1.000 47.15842  ? 150 GLY A N   1 
ATOM   969  C  CA  . GLY A 1 150 ? 11.75800  14.34700 28.66400  1.000 47.20718  ? 150 GLY A CA  1 
ATOM   970  C  C   . GLY A 1 150 ? 11.17500  15.54800 27.96200  1.000 44.89803  ? 150 GLY A C   1 
ATOM   971  O  O   . GLY A 1 150 ? 11.80400  16.60700 27.86600  1.000 51.27531  ? 150 GLY A O   1 
ATOM   972  N  N   . LEU A 1 151 ? 9.95200   15.36800 27.47400  1.000 44.78814  ? 151 LEU A N   1 
ATOM   973  C  CA  . LEU A 1 151 ? 9.23000   16.39400 26.73700  1.000 44.46245  ? 151 LEU A CA  1 
ATOM   974  C  C   . LEU A 1 151 ? 7.83700   16.52100 27.33500  1.000 43.90563  ? 151 LEU A C   1 
ATOM   975  O  O   . LEU A 1 151 ? 7.11600   15.52300 27.44100  1.000 39.93929  ? 151 LEU A O   1 
ATOM   976  C  CB  . LEU A 1 151 ? 9.14700   16.03100 25.25300  1.000 45.02620  ? 151 LEU A CB  1 
ATOM   977  C  CG  . LEU A 1 151 ? 9.48600   17.10200 24.22500  1.000 51.81406  ? 151 LEU A CG  1 
ATOM   978  C  CD1 . LEU A 1 151 ? 10.78300  17.79800 24.59900  1.000 52.08677  ? 151 LEU A CD1 1 
ATOM   979  C  CD2 . LEU A 1 151 ? 9.60500   16.44500 22.86600  1.000 45.56117  ? 151 LEU A CD2 1 
ATOM   980  N  N   . VAL A 1 152 ? 7.46200   17.73500 27.72900  1.000 36.62767  ? 152 VAL A N   1 
ATOM   981  C  CA  . VAL A 1 152 ? 6.10700   18.03300 28.18300  1.000 42.59287  ? 152 VAL A CA  1 
ATOM   982  C  C   . VAL A 1 152 ? 5.53600   19.07400 27.23200  1.000 42.85233  ? 152 VAL A C   1 
ATOM   983  O  O   . VAL A 1 152 ? 6.01600   20.21400 27.18500  1.000 43.76781  ? 152 VAL A O   1 
ATOM   984  C  CB  . VAL A 1 152 ? 6.06800   18.53000 29.63500  1.000 47.86624  ? 152 VAL A CB  1 
ATOM   985  C  CG1 . VAL A 1 152 ? 4.63800   18.87900 30.03700  1.000 43.00622  ? 152 VAL A CG1 1 
ATOM   986  C  CG2 . VAL A 1 152 ? 6.64600   17.48300 30.58100  1.000 37.61064  ? 152 VAL A CG2 1 
ATOM   987  N  N   . LEU A 1 153 ? 4.52500   18.68600 26.46300  1.000 42.16119  ? 153 LEU A N   1 
ATOM   988  C  CA  . LEU A 1 153 ? 3.93100   19.55400 25.45500  1.000 43.31992  ? 153 LEU A CA  1 
ATOM   989  C  C   . LEU A 1 153 ? 2.54200   19.96600 25.92400  1.000 43.68968  ? 153 LEU A C   1 
ATOM   990  O  O   . LEU A 1 153 ? 1.70700   19.10800 26.23800  1.000 40.19154  ? 153 LEU A O   1 
ATOM   991  C  CB  . LEU A 1 153 ? 3.88200   18.84900 24.09900  1.000 40.04375  ? 153 LEU A CB  1 
ATOM   992  C  CG  . LEU A 1 153 ? 5.21200   18.16100 23.75800  1.000 42.56603  ? 153 LEU A CG  1 
ATOM   993  C  CD1 . LEU A 1 153 ? 5.15100   17.42400 22.42800  1.000 43.54839  ? 153 LEU A CD1 1 
ATOM   994  C  CD2 . LEU A 1 153 ? 6.35100   19.17600 23.75000  1.000 37.23639  ? 153 LEU A CD2 1 
ATOM   995  N  N   . ILE A 1 154 ? 2.31300   21.27200 26.00700  1.000 42.20426  ? 154 ILE A N   1 
ATOM   996  C  CA  . ILE A 1 154 ? 1.04600   21.82500 26.46700  1.000 39.70284  ? 154 ILE A CA  1 
ATOM   997  C  C   . ILE A 1 154 ? 0.32100   22.40100 25.26300  1.000 41.53541  ? 154 ILE A C   1 
ATOM   998  O  O   . ILE A 1 154 ? 0.81300   23.34200 24.62500  1.000 41.75765  ? 154 ILE A O   1 
ATOM   999  C  CB  . ILE A 1 154 ? 1.25500   22.89100 27.55300  1.000 42.00478  ? 154 ILE A CB  1 
ATOM   1000 C  CG1 . ILE A 1 154 ? 2.08700   22.31400 28.70200  1.000 37.98050  ? 154 ILE A CG1 1 
ATOM   1001 C  CG2 . ILE A 1 154 ? -0.08500  23.42400 28.04400  1.000 40.90849  ? 154 ILE A CG2 1 
ATOM   1002 C  CD1 . ILE A 1 154 ? 2.75500   23.36800 29.55000  1.000 44.52389  ? 154 ILE A CD1 1 
ATOM   1003 N  N   . ALA A 1 155 ? -0.84500  21.83500 24.96000  1.000 40.62307  ? 155 ALA A N   1 
ATOM   1004 C  CA  . ALA A 1 155 ? -1.63100  22.21600 23.79200  1.000 41.72558  ? 155 ALA A CA  1 
ATOM   1005 C  C   . ALA A 1 155 ? -0.75600  22.26400 22.54000  1.000 40.61384  ? 155 ALA A C   1 
ATOM   1006 O  O   . ALA A 1 155 ? -0.67500  23.31100 21.87400  1.000 40.07968  ? 155 ALA A O   1 
ATOM   1007 C  CB  . ALA A 1 155 ? -2.33000  23.54800 24.02200  1.000 37.28731  ? 155 ALA A CB  1 
ATOM   1008 N  N   . PRO A 1 156 ? -0.09200  21.16500 22.18300  1.000 42.25822  ? 156 PRO A N   1 
ATOM   1009 C  CA  . PRO A 1 156 ? 0.96400   21.23200 21.16100  1.000 37.07588  ? 156 PRO A CA  1 
ATOM   1010 C  C   . PRO A 1 156 ? 0.45100   21.70200 19.80700  1.000 38.31229  ? 156 PRO A C   1 
ATOM   1011 O  O   . PRO A 1 156 ? -0.60600  21.27400 19.34000  1.000 41.51067  ? 156 PRO A O   1 
ATOM   1012 C  CB  . PRO A 1 156 ? 1.48100   19.79000 21.09300  1.000 40.20617  ? 156 PRO A CB  1 
ATOM   1013 C  CG  . PRO A 1 156 ? 0.36600   18.94900 21.61600  1.000 39.09782  ? 156 PRO A CG  1 
ATOM   1014 C  CD  . PRO A 1 156 ? -0.32400  19.78500 22.65300  1.000 38.14650  ? 156 PRO A CD  1 
ATOM   1015 N  N   . ALA A 1 157 ? 1.22400   22.58000 19.16500  1.000 38.21772  ? 157 ALA A N   1 
ATOM   1016 C  CA  . ALA A 1 157 ? 0.88400   23.10500 17.83800  1.000 41.52807  ? 157 ALA A CA  1 
ATOM   1017 C  C   . ALA A 1 157 ? 2.03400   22.94900 16.84100  1.000 38.72492  ? 157 ALA A C   1 
ATOM   1018 O  O   . ALA A 1 157 ? 2.46800   23.92700 16.22400  1.000 35.05723  ? 157 ALA A O   1 
ATOM   1019 C  CB  . ALA A 1 157 ? 0.46300   24.57000 17.94400  1.000 29.98605  ? 157 ALA A CB  1 
ATOM   1020 N  N   . PRO A 1 158 ? 2.53000   21.72800 16.61900  1.000 34.94259  ? 158 PRO A N   1 
ATOM   1021 C  CA  . PRO A 1 158 ? 3.54000   21.55100 15.57300  1.000 38.11270  ? 158 PRO A CA  1 
ATOM   1022 C  C   . PRO A 1 158 ? 2.94800   21.75900 14.18900  1.000 38.49599  ? 158 PRO A C   1 
ATOM   1023 O  O   . PRO A 1 158 ? 1.78200   21.44600 13.93000  1.000 37.90881  ? 158 PRO A O   1 
ATOM   1024 C  CB  . PRO A 1 158 ? 4.00100   20.10500 15.76300  1.000 36.41466  ? 158 PRO A CB  1 
ATOM   1025 C  CG  . PRO A 1 158 ? 2.82500   19.41900 16.32100  1.000 36.38502  ? 158 PRO A CG  1 
ATOM   1026 C  CD  . PRO A 1 158 ? 2.14200   20.43200 17.20800  1.000 37.93297  ? 158 PRO A CD  1 
ATOM   1027 N  N   . ASP A 1 159 ? 3.77600   22.30300 13.29500  1.000 31.71198  ? 159 ASP A N   1 
ATOM   1028 C  CA  . ASP A 1 159 ? 3.41500   22.46400 11.88800  1.000 32.08366  ? 159 ASP A CA  1 
ATOM   1029 C  C   . ASP A 1 159 ? 2.11600   23.24200 11.72500  1.000 33.23841  ? 159 ASP A C   1 
ATOM   1030 O  O   . ASP A 1 159 ? 1.39400   23.05500 10.74500  1.000 37.99056  ? 159 ASP A O   1 
ATOM   1031 C  CB  . ASP A 1 159 ? 3.30600   21.10800 11.18600  1.000 37.38683  ? 159 ASP A CB  1 
ATOM   1032 C  CG  . ASP A 1 159 ? 4.58300   20.29200 11.27900  1.000 41.75656  ? 159 ASP A CG  1 
ATOM   1033 O  OD1 . ASP A 1 159 ? 5.52900   20.71800 11.97900  1.000 41.54123  ? 159 ASP A OD1 1 
ATOM   1034 O  OD2 . ASP A 1 159 ? 4.64600   19.22700 10.62900  1.000 40.94014  ? 159 ASP A OD2 1 
ATOM   1035 N  N   . PHE A 1 160 ? 1.80800   24.12100 12.68400  1.000 36.60767  ? 160 PHE A N   1 
ATOM   1036 C  CA  . PHE A 1 160 ? 0.51800   24.80200 12.66600  1.000 36.56235  ? 160 PHE A CA  1 
ATOM   1037 C  C   . PHE A 1 160 ? 0.33900   25.66200 11.42200  1.000 37.89155  ? 160 PHE A C   1 
ATOM   1038 O  O   . PHE A 1 160 ? -0.80100  25.89200 11.00500  1.000 38.33079  ? 160 PHE A O   1 
ATOM   1039 C  CB  . PHE A 1 160 ? 0.32500   25.63000 13.95200  1.000 37.12450  ? 160 PHE A CB  1 
ATOM   1040 C  CG  . PHE A 1 160 ? 1.07200   26.94800 13.97700  1.000 36.49877  ? 160 PHE A CG  1 
ATOM   1041 C  CD1 . PHE A 1 160 ? 0.51900   28.09200 13.41300  1.000 35.85262  ? 160 PHE A CD1 1 
ATOM   1042 C  CD2 . PHE A 1 160 ? 2.29500   27.05400 14.61900  1.000 38.95431  ? 160 PHE A CD2 1 
ATOM   1043 C  CE1 . PHE A 1 160 ? 1.19300   29.30000 13.44600  1.000 35.78634  ? 160 PHE A CE1 1 
ATOM   1044 C  CE2 . PHE A 1 160 ? 2.97500   28.26800 14.66400  1.000 44.13621  ? 160 PHE A CE2 1 
ATOM   1045 C  CZ  . PHE A 1 160 ? 2.42500   29.38900 14.07800  1.000 39.15873  ? 160 PHE A CZ  1 
ATOM   1046 N  N   . THR A 1 161 ? 1.43400   26.12000 10.80700  1.000 34.03110  ? 161 THR A N   1 
ATOM   1047 C  CA  . THR A 1 161 ? 1.31800   26.87300 9.56200   1.000 35.07923  ? 161 THR A CA  1 
ATOM   1048 C  C   . THR A 1 161 ? 0.77000   26.00200 8.43800   1.000 37.31145  ? 161 THR A C   1 
ATOM   1049 O  O   . THR A 1 161 ? -0.11300  26.43100 7.68700   1.000 37.30490  ? 161 THR A O   1 
ATOM   1050 C  CB  . THR A 1 161 ? 2.67600   27.45400 9.16000   1.000 34.65094  ? 161 THR A CB  1 
ATOM   1051 O  OG1 . THR A 1 161 ? 3.64400   26.39900 9.07700   1.000 37.11453  ? 161 THR A OG1 1 
ATOM   1052 C  CG2 . THR A 1 161 ? 3.14900   28.50600 10.16800  1.000 34.80405  ? 161 THR A CG2 1 
ATOM   1053 N  N   . ALA A 1 162 ? 1.27500   24.77300 8.30900   1.000 36.34048  ? 162 ALA A N   1 
ATOM   1054 C  CA  . ALA A 1 162 ? 0.88600   23.89400 7.21200   1.000 40.99291  ? 162 ALA A CA  1 
ATOM   1055 C  C   . ALA A 1 162 ? -0.31400  23.00900 7.53600   1.000 43.87783  ? 162 ALA A C   1 
ATOM   1056 O  O   . ALA A 1 162 ? -1.03100  22.59800 6.61500   1.000 41.52637  ? 162 ALA A O   1 
ATOM   1057 C  CB  . ALA A 1 162 ? 2.06900   23.00800 6.79700   1.000 32.36558  ? 162 ALA A CB  1 
ATOM   1058 N  N   . GLU A 1 163 ? -0.55300  22.70200 8.81000   1.000 39.48798  ? 163 GLU A N   1 
ATOM   1059 C  CA  . GLU A 1 163 ? -1.65300  21.82500 9.19600   1.000 42.53205  ? 163 GLU A CA  1 
ATOM   1060 C  C   . GLU A 1 163 ? -2.91000  22.58600 9.59600   1.000 41.30571  ? 163 GLU A C   1 
ATOM   1061 O  O   . GLU A 1 163 ? -4.02200  22.13100 9.31200   1.000 41.71670  ? 163 GLU A O   1 
ATOM   1062 C  CB  . GLU A 1 163 ? -1.22900  20.91800 10.35600  1.000 40.51728  ? 163 GLU A CB  1 
ATOM   1063 C  CG  . GLU A 1 163 ? -0.02400  20.03800 10.06100  1.000 45.83653  ? 163 GLU A CG  1 
ATOM   1064 C  CD  . GLU A 1 163 ? -0.39500  18.77700 9.30900   1.000 51.46733  ? 163 GLU A CD  1 
ATOM   1065 O  OE1 . GLU A 1 163 ? -1.59700  18.44400 9.26500   1.000 53.19192  ? 163 GLU A OE1 1 
ATOM   1066 O  OE2 . GLU A 1 163 ? 0.51800   18.11400 8.77000   1.000 55.85594  ? 163 GLU A OE2 1 
ATOM   1067 N  N   . LEU A 1 164 ? -2.76300  23.73500 10.25200  1.000 38.66215  ? 164 LEU A N   1 
ATOM   1068 C  CA  . LEU A 1 164 ? -3.90500  24.46200 10.78600  1.000 40.75158  ? 164 LEU A CA  1 
ATOM   1069 C  C   . LEU A 1 164 ? -4.25900  25.71600 10.00700  1.000 47.26455  ? 164 LEU A C   1 
ATOM   1070 O  O   . LEU A 1 164 ? -5.44300  26.04400 9.90200   1.000 44.27389  ? 164 LEU A O   1 
ATOM   1071 C  CB  . LEU A 1 164 ? -3.65000  24.84200 12.24900  1.000 37.95832  ? 164 LEU A CB  1 
ATOM   1072 C  CG  . LEU A 1 164 ? -3.52300  23.63200 13.17500  1.000 42.60726  ? 164 LEU A CG  1 
ATOM   1073 C  CD1 . LEU A 1 164 ? -3.18000  24.06400 14.58700  1.000 38.53716  ? 164 LEU A CD1 1 
ATOM   1074 C  CD2 . LEU A 1 164 ? -4.81600  22.83400 13.15000  1.000 45.10596  ? 164 LEU A CD2 1 
ATOM   1075 N  N   . ILE A 1 165 ? -3.27200  26.41800 9.45100   1.000 43.45223  ? 165 ILE A N   1 
ATOM   1076 C  CA  . ILE A 1 165 ? -3.53500  27.67500 8.76400   1.000 42.88979  ? 165 ILE A CA  1 
ATOM   1077 C  C   . ILE A 1 165 ? -3.75700  27.42200 7.27800   1.000 44.10837  ? 165 ILE A C   1 
ATOM   1078 O  O   . ILE A 1 165 ? -4.81500  27.75500 6.73500   1.000 40.95143  ? 165 ILE A O   1 
ATOM   1079 C  CB  . ILE A 1 165 ? -2.38800  28.67400 8.98800   1.000 37.32701  ? 165 ILE A CB  1 
ATOM   1080 C  CG1 . ILE A 1 165 ? -2.23500  28.97600 10.48200  1.000 39.06712  ? 165 ILE A CG1 1 
ATOM   1081 C  CG2 . ILE A 1 165 ? -2.64900  29.94900 8.20000   1.000 32.39931  ? 165 ILE A CG2 1 
ATOM   1082 C  CD1 . ILE A 1 165 ? -1.25300  30.08800 10.78800  1.000 41.01653  ? 165 ILE A CD1 1 
ATOM   1083 N  N   . GLU A 1 166 ? -2.76500  26.82400 6.61700   1.000 37.61391  ? 166 GLU A N   1 
ATOM   1084 C  CA  . GLU A 1 166 ? -2.81300  26.69000 5.16200   1.000 39.00461  ? 166 GLU A CA  1 
ATOM   1085 C  C   . GLU A 1 166 ? -4.05700  25.97100 4.65100   1.000 44.66494  ? 166 GLU A C   1 
ATOM   1086 O  O   . GLU A 1 166 ? -4.68100  26.47700 3.70200   1.000 43.11483  ? 166 GLU A O   1 
ATOM   1087 C  CB  . GLU A 1 166 ? -1.53400  26.00600 4.67000   1.000 40.65760  ? 166 GLU A CB  1 
ATOM   1088 C  CG  . GLU A 1 166 ? -0.36400  26.95200 4.51900   1.000 41.04059  ? 166 GLU A CG  1 
ATOM   1089 C  CD  . GLU A 1 166 ? 0.83300   26.28400 3.88700   1.000 43.88895  ? 166 GLU A CD  1 
ATOM   1090 O  OE1 . GLU A 1 166 ? 0.91600   26.26200 2.64100   1.000 41.75239  ? 166 GLU A OE1 1 
ATOM   1091 O  OE2 . GLU A 1 166 ? 1.68100   25.76000 4.64000   1.000 39.33877  ? 166 GLU A OE2 1 
ATOM   1092 N  N   . PRO A 1 167 ? -4.47900  24.82100 5.19700   1.000 44.07978  ? 167 PRO A N   1 
ATOM   1093 C  CA  . PRO A 1 167 ? -5.68300  24.17100 4.65100   1.000 45.48611  ? 167 PRO A CA  1 
ATOM   1094 C  C   . PRO A 1 167 ? -6.95700  24.98800 4.82300   1.000 48.71835  ? 167 PRO A C   1 
ATOM   1095 O  O   . PRO A 1 167 ? -7.92000  24.75300 4.08300   1.000 44.84874  ? 167 PRO A O   1 
ATOM   1096 C  CB  . PRO A 1 167 ? -5.75900  22.84700 5.42800   1.000 45.35380  ? 167 PRO A CB  1 
ATOM   1097 C  CG  . PRO A 1 167 ? -4.38100  22.63600 5.97100   1.000 41.96657  ? 167 PRO A CG  1 
ATOM   1098 C  CD  . PRO A 1 167 ? -3.87500  24.00900 6.27000   1.000 43.13946  ? 167 PRO A CD  1 
ATOM   1099 N  N   . ASN A 1 168 ? -6.99000  25.94800 5.75100   1.000 45.76209  ? 168 ASN A N   1 
ATOM   1100 C  CA  . ASN A 1 168 ? -8.19000  26.72600 6.03600   1.000 44.37250  ? 168 ASN A CA  1 
ATOM   1101 C  C   . ASN A 1 168 ? -8.11200  28.15900 5.52100   1.000 44.77778  ? 168 ASN A C   1 
ATOM   1102 O  O   . ASN A 1 168 ? -9.01600  28.95600 5.79700   1.000 46.29316  ? 168 ASN A O   1 
ATOM   1103 C  CB  . ASN A 1 168 ? -8.47700  26.72200 7.54000   1.000 45.15145  ? 168 ASN A CB  1 
ATOM   1104 C  CG  . ASN A 1 168 ? -8.67000  25.32100 8.09100   1.000 50.61098  ? 168 ASN A CG  1 
ATOM   1105 O  OD1 . ASN A 1 168 ? -9.67500  24.66900 7.81300   1.000 52.87642  ? 168 ASN A OD1 1 
ATOM   1106 N  ND2 . ASN A 1 168 ? -7.71200  24.85500 8.88400   1.000 48.20161  ? 168 ASN A ND2 1 
ATOM   1107 N  N   . LEU A 1 169 ? -7.06100  28.50300 4.77700   1.000 40.35802  ? 169 LEU A N   1 
ATOM   1108 C  CA  . LEU A 1 169 ? -6.94500  29.83200 4.19200   1.000 39.22232  ? 169 LEU A CA  1 
ATOM   1109 C  C   . LEU A 1 169 ? -8.10000  30.09600 3.23500   1.000 41.89372  ? 169 LEU A C   1 
ATOM   1110 O  O   . LEU A 1 169 ? -8.40900  29.26900 2.37000   1.000 40.74642  ? 169 LEU A O   1 
ATOM   1111 C  CB  . LEU A 1 169 ? -5.62000  29.96900 3.44900   1.000 39.80097  ? 169 LEU A CB  1 
ATOM   1112 C  CG  . LEU A 1 169 ? -4.36200  30.16700 4.29700   1.000 41.32337  ? 169 LEU A CG  1 
ATOM   1113 C  CD1 . LEU A 1 169 ? -3.12000  30.04600 3.43000   1.000 41.41967  ? 169 LEU A CD1 1 
ATOM   1114 C  CD2 . LEU A 1 169 ? -4.37800  31.50100 5.03800   1.000 33.73894  ? 169 LEU A CD2 1 
ATOM   1115 N  N   . THR A 1 170 ? -8.73600  31.25000 3.39100   1.000 38.91044  ? 170 THR A N   1 
ATOM   1116 C  CA  . THR A 1 170 ? -9.74600  31.68700 2.44500   1.000 43.04616  ? 170 THR A CA  1 
ATOM   1117 C  C   . THR A 1 170 ? -9.08700  32.36600 1.24900   1.000 38.15383  ? 170 THR A C   1 
ATOM   1118 O  O   . THR A 1 170 ? -7.90500  32.71900 1.27400   1.000 40.55084  ? 170 THR A O   1 
ATOM   1119 C  CB  . THR A 1 170 ? -10.71700 32.65400 3.11000   1.000 40.74396  ? 170 THR A CB  1 
ATOM   1120 O  OG1 . THR A 1 170 ? -10.04000 33.89300 3.35300   1.000 39.51715  ? 170 THR A OG1 1 
ATOM   1121 C  CG2 . THR A 1 170 ? -11.20900 32.08600 4.42900   1.000 48.74092  ? 170 THR A CG2 1 
ATOM   1122 N  N   . GLU A 1 171 ? -9.87800  32.56000 0.19200   1.000 42.92800  ? 171 GLU A N   1 
ATOM   1123 C  CA  . GLU A 1 171 ? -9.39400  33.30000 -0.96900  1.000 43.22125  ? 171 GLU A CA  1 
ATOM   1124 C  C   . GLU A 1 171 ? -8.89500  34.68800 -0.57400  1.000 42.29881  ? 171 GLU A C   1 
ATOM   1125 O  O   . GLU A 1 171 ? -7.86900  35.15300 -1.08300  1.000 37.92859  ? 171 GLU A O   1 
ATOM   1126 C  CB  . GLU A 1 171 ? -10.49800 33.40800 -2.02300  1.000 42.09134  ? 171 GLU A CB  1 
ATOM   1127 C  CG  . GLU A 1 171 ? -10.20600 32.66000 -3.30600  1.000 57.39411  ? 171 GLU A CG  1 
ATOM   1128 C  CD  . GLU A 1 171 ? -11.36900 32.69600 -4.27800  1.000 65.78250  ? 171 GLU A CD  1 
ATOM   1129 O  OE1 . GLU A 1 171 ? -11.97200 33.77700 -4.45000  1.000 60.41016  ? 171 GLU A OE1 1 
ATOM   1130 O  OE2 . GLU A 1 171 ? -11.68600 31.63900 -4.86500  1.000 72.40234  ? 171 GLU A OE2 1 
ATOM   1131 N  N   . ALA A 1 172 ? -9.60300  35.36200 0.33900   1.000 38.42623  ? 172 ALA A N   1 
ATOM   1132 C  CA  . ALA A 1 172 ? -9.16600  36.68400 0.77900   1.000 37.93080  ? 172 ALA A CA  1 
ATOM   1133 C  C   . ALA A 1 172 ? -7.82500  36.61900 1.49800   1.000 40.33893  ? 172 ALA A C   1 
ATOM   1134 O  O   . ALA A 1 172 ? -6.97600  37.50000 1.31500   1.000 38.86663  ? 172 ALA A O   1 
ATOM   1135 C  CB  . ALA A 1 172 ? -10.21800 37.31800 1.68600   1.000 35.06762  ? 172 ALA A CB  1 
ATOM   1136 N  N   . GLU A 1 173 ? -7.61500  35.59000 2.32500   1.000 34.55116  ? 173 GLU A N   1 
ATOM   1137 C  CA  . GLU A 1 173 ? -6.35100  35.47800 3.04700   1.000 42.08775  ? 173 GLU A CA  1 
ATOM   1138 C  C   . GLU A 1 173 ? -5.20000  35.18000 2.09300   1.000 39.30410  ? 173 GLU A C   1 
ATOM   1139 O  O   . GLU A 1 173 ? -4.10400  35.73500 2.24200   1.000 35.31204  ? 173 GLU A O   1 
ATOM   1140 C  CB  . GLU A 1 173 ? -6.45800  34.40600 4.13600   1.000 35.47409  ? 173 GLU A CB  1 
ATOM   1141 C  CG  . GLU A 1 173 ? -7.19000  34.88000 5.39300   1.000 34.89697  ? 173 GLU A CG  1 
ATOM   1142 C  CD  . GLU A 1 173 ? -7.85400  33.75000 6.17500   1.000 44.67299  ? 173 GLU A CD  1 
ATOM   1143 O  OE1 . GLU A 1 173 ? -8.00600  32.63400 5.62700   1.000 46.93767  ? 173 GLU A OE1 1 
ATOM   1144 O  OE2 . GLU A 1 173 ? -8.23500  33.98500 7.34400   1.000 42.45522  ? 173 GLU A OE2 1 
ATOM   1145 N  N   . ARG A 1 174 ? -5.43200  34.31700 1.09900   1.000 36.00762  ? 174 ARG A N   1 
ATOM   1146 C  CA  . ARG A 1 174 ? -4.40200  34.05000 0.09800   1.000 38.94840  ? 174 ARG A CA  1 
ATOM   1147 C  C   . ARG A 1 174 ? -4.09900  35.29200 -0.72700  1.000 39.69746  ? 174 ARG A C   1 
ATOM   1148 O  O   . ARG A 1 174 ? -2.93200  35.56800 -1.03000  1.000 41.66727  ? 174 ARG A O   1 
ATOM   1149 C  CB  . ARG A 1 174 ? -4.82900  32.90100 -0.81200  1.000 38.11318  ? 174 ARG A CB  1 
ATOM   1150 C  CG  . ARG A 1 174 ? -4.97900  31.57900 -0.09300  1.000 40.23748  ? 174 ARG A CG  1 
ATOM   1151 C  CD  . ARG A 1 174 ? -5.28300  30.45300 -1.05600  1.000 43.54923  ? 174 ARG A CD  1 
ATOM   1152 N  NE  . ARG A 1 174 ? -5.27100  29.17000 -0.36700  1.000 55.11997  ? 174 ARG A NE  1 
ATOM   1153 C  CZ  . ARG A 1 174 ? -4.17100  28.49700 -0.05800  1.000 45.98179  ? 174 ARG A CZ  1 
ATOM   1154 N  NH1 . ARG A 1 174 ? -2.97200  28.93900 -0.40100  1.000 46.29303  ? 174 ARG A NH1 1 
ATOM   1155 N  NH2 . ARG A 1 174 ? -4.27700  27.35200 0.60900   1.000 48.01715  ? 174 ARG A NH2 1 
ATOM   1156 N  N   . THR A 1 175 ? -5.13600  36.04200 -1.11300  1.000 35.80027  ? 175 THR A N   1 
ATOM   1157 C  CA  . THR A 1 175 ? -4.91200  37.32700 -1.76800  1.000 39.94835  ? 175 THR A CA  1 
ATOM   1158 C  C   . THR A 1 175 ? -4.09700  38.25000 -0.87900  1.000 38.97260  ? 175 THR A C   1 
ATOM   1159 O  O   . THR A 1 175 ? -3.16200  38.91100 -1.34700  1.000 38.51232  ? 175 THR A O   1 
ATOM   1160 C  CB  . THR A 1 175 ? -6.24200  38.00000 -2.11600  1.000 43.21382  ? 175 THR A CB  1 
ATOM   1161 O  OG1 . THR A 1 175 ? -7.04400  37.11900 -2.90900  1.000 40.05505  ? 175 THR A OG1 1 
ATOM   1162 C  CG2 . THR A 1 175 ? -5.99800  39.29800 -2.88200  1.000 37.20836  ? 175 THR A CG2 1 
ATOM   1163 N  N   . SER A 1 176 ? -4.44500  38.31800 0.40800   1.000 28.68151  ? 176 SER A N   1 
ATOM   1164 C  CA  . SER A 1 176 ? -3.73100  39.21000 1.31300   1.000 40.53343  ? 176 SER A CA  1 
ATOM   1165 C  C   . SER A 1 176 ? -2.26400  38.82200 1.42200   1.000 41.14379  ? 176 SER A C   1 
ATOM   1166 O  O   . SER A 1 176 ? -1.37900  39.68300 1.34200   1.000 37.09213  ? 176 SER A O   1 
ATOM   1167 C  CB  . SER A 1 176 ? -4.38900  39.20400 2.68900   1.000 32.54508  ? 176 SER A CB  1 
ATOM   1168 O  OG  . SER A 1 176 ? -4.04800  40.38200 3.39400   1.000 47.29370  ? 176 SER A OG  1 
ATOM   1169 N  N   . LEU A 1 177 ? -1.99000  37.52800 1.59800   1.000 35.51992  ? 177 LEU A N   1 
ATOM   1170 C  CA  . LEU A 1 177 ? -0.61000  37.06200 1.66700   1.000 39.96290  ? 177 LEU A CA  1 
ATOM   1171 C  C   . LEU A 1 177 ? 0.16600   37.43800 0.41100   1.000 42.47772  ? 177 LEU A C   1 
ATOM   1172 O  O   . LEU A 1 177 ? 1.34900   37.78600 0.48600   1.000 41.87009  ? 177 LEU A O   1 
ATOM   1173 C  CB  . LEU A 1 177 ? -0.58700  35.55200 1.88000   1.000 37.57416  ? 177 LEU A CB  1 
ATOM   1174 C  CG  . LEU A 1 177 ? -0.96200  35.12700 3.29900   1.000 40.09985  ? 177 LEU A CG  1 
ATOM   1175 C  CD1 . LEU A 1 177 ? -1.43800  33.68900 3.30200   1.000 36.83090  ? 177 LEU A CD1 1 
ATOM   1176 C  CD2 . LEU A 1 177 ? 0.21300   35.31400 4.26000   1.000 33.07217  ? 177 LEU A CD2 1 
ATOM   1177 N  N   . ALA A 1 178 ? -0.48200  37.38400 -0.75400  1.000 36.91677  ? 178 ALA A N   1 
ATOM   1178 C  CA  . ALA A 1 178 ? 0.22500   37.70200 -1.98900  1.000 40.52331  ? 178 ALA A CA  1 
ATOM   1179 C  C   . ALA A 1 178 ? 0.37000   39.20300 -2.19300  1.000 39.48512  ? 178 ALA A C   1 
ATOM   1180 O  O   . ALA A 1 178 ? 1.29200   39.64700 -2.89000  1.000 39.26608  ? 178 ALA A O   1 
ATOM   1181 C  CB  . ALA A 1 178 ? -0.49500  37.08500 -3.19000  1.000 31.57715  ? 178 ALA A CB  1 
ATOM   1182 N  N   . GLU A 1 179 ? -0.52200  39.98900 -1.59700  1.000 42.79399  ? 179 GLU A N   1 
ATOM   1183 C  CA  . GLU A 1 179 ? -0.58000  41.42700 -1.82000  1.000 43.07019  ? 179 GLU A CA  1 
ATOM   1184 C  C   . GLU A 1 179 ? 0.30400   42.20200 -0.85200  1.000 42.93200  ? 179 GLU A C   1 
ATOM   1185 O  O   . GLU A 1 179 ? 1.07800   43.07100 -1.26700  1.000 44.03107  ? 179 GLU A O   1 
ATOM   1186 C  CB  . GLU A 1 179 ? -2.02500  41.91600 -1.69400  1.000 38.46747  ? 179 GLU A CB  1 
ATOM   1187 C  CG  . GLU A 1 179 ? -2.38000  43.01900 -2.64800  1.000 50.15522  ? 179 GLU A CG  1 
ATOM   1188 C  CD  . GLU A 1 179 ? -3.83000  43.45100 -2.54500  1.000 47.86610  ? 179 GLU A CD  1 
ATOM   1189 O  OE1 . GLU A 1 179 ? -4.69900  42.77800 -3.13900  1.000 46.17424  ? 179 GLU A OE1 1 
ATOM   1190 O  OE2 . GLU A 1 179 ? -4.10000  44.46300 -1.86600  1.000 42.34187  ? 179 GLU A OE2 1 
ATOM   1191 N  N   . ARG A 1 180 ? 0.18800   41.91900 0.44000   1.000 41.02597  ? 180 ARG A N   1 
ATOM   1192 C  CA  . ARG A 1 180 ? 0.89900   42.68800 1.44600   1.000 43.03891  ? 180 ARG A CA  1 
ATOM   1193 C  C   . ARG A 1 180 ? 1.85700   41.84000 2.26200   1.000 42.93818  ? 180 ARG A C   1 
ATOM   1194 O  O   . ARG A 1 180 ? 2.62000   42.39100 3.05900   1.000 41.31014  ? 180 ARG A O   1 
ATOM   1195 C  CB  . ARG A 1 180 ? -0.08800  43.40100 2.38000   1.000 40.95586  ? 180 ARG A CB  1 
ATOM   1196 C  CG  . ARG A 1 180 ? -1.22700  42.53400 2.89700   1.000 44.96741  ? 180 ARG A CG  1 
ATOM   1197 C  CD  . ARG A 1 180 ? -2.31600  43.38300 3.55000   1.000 45.85289  ? 180 ARG A CD  1 
ATOM   1198 N  NE  . ARG A 1 180 ? -2.96900  44.25700 2.58600   1.000 44.14078  ? 180 ARG A NE  1 
ATOM   1199 C  CZ  . ARG A 1 180 ? -4.03400  43.92200 1.87100   1.000 43.96181  ? 180 ARG A CZ  1 
ATOM   1200 N  NH1 . ARG A 1 180 ? -4.60700  42.73500 1.99800   1.000 46.76473  ? 180 ARG A NH1 1 
ATOM   1201 N  NH2 . ARG A 1 180 ? -4.53500  44.79700 1.00400   1.000 41.43392  ? 180 ARG A NH2 1 
ATOM   1202 N  N   . GLY A 1 181 ? 1.84600   40.52300 2.08200   1.000 45.13472  ? 181 GLY A N   1 
ATOM   1203 C  CA  . GLY A 1 181 ? 2.80700   39.66700 2.74200   1.000 40.45999  ? 181 GLY A CA  1 
ATOM   1204 C  C   . GLY A 1 181 ? 2.36900   39.12800 4.07800   1.000 41.78630  ? 181 GLY A C   1 
ATOM   1205 O  O   . GLY A 1 181 ? 3.20600   38.60800 4.82400   1.000 41.89409  ? 181 GLY A O   1 
ATOM   1206 N  N   . TYR A 1 182 ? 1.08600   39.22400 4.40400   1.000 39.44370  ? 182 TYR A N   1 
ATOM   1207 C  CA  . TYR A 1 182 ? 0.58600   38.75000 5.68600   1.000 41.56652  ? 182 TYR A CA  1 
ATOM   1208 C  C   . TYR A 1 182 ? -0.93000  38.74900 5.62500   1.000 39.08737  ? 182 TYR A C   1 
ATOM   1209 O  O   . TYR A 1 182 ? -1.53600  39.30400 4.70400   1.000 41.22725  ? 182 TYR A O   1 
ATOM   1210 C  CB  . TYR A 1 182 ? 1.07200   39.62700 6.84200   1.000 37.03231  ? 182 TYR A CB  1 
ATOM   1211 C  CG  . TYR A 1 182 ? 0.55700   41.04700 6.76400   1.000 37.32138  ? 182 TYR A CG  1 
ATOM   1212 C  CD1 . TYR A 1 182 ? 1.24700   42.01900 6.04800   1.000 42.79331  ? 182 TYR A CD1 1 
ATOM   1213 C  CD2 . TYR A 1 182 ? -0.62400  41.41500 7.39500   1.000 45.93978  ? 182 TYR A CD2 1 
ATOM   1214 C  CE1 . TYR A 1 182 ? 0.77800   43.31300 5.96800   1.000 41.27110  ? 182 TYR A CE1 1 
ATOM   1215 C  CE2 . TYR A 1 182 ? -1.10300  42.71100 7.31800   1.000 43.06122  ? 182 TYR A CE2 1 
ATOM   1216 C  CZ  . TYR A 1 182 ? -0.39600  43.65300 6.60400   1.000 45.75993  ? 182 TYR A CZ  1 
ATOM   1217 O  OH  . TYR A 1 182 ? -0.86300  44.94200 6.52700   1.000 43.69343  ? 182 TYR A OH  1 
ATOM   1218 N  N   . PHE A 1 183 ? -1.53600  38.12000 6.62600   1.000 36.71178  ? 183 PHE A N   1 
ATOM   1219 C  CA  . PHE A 1 183 ? -2.95300  38.28600 6.89100   1.000 37.19881  ? 183 PHE A CA  1 
ATOM   1220 C  C   . PHE A 1 183 ? -3.13900  38.38800 8.39900   1.000 40.25249  ? 183 PHE A C   1 
ATOM   1221 O  O   . PHE A 1 183 ? -2.26200  38.00800 9.17700   1.000 42.34977  ? 183 PHE A O   1 
ATOM   1222 C  CB  . PHE A 1 183 ? -3.78600  37.15000 6.27100   1.000 36.89121  ? 183 PHE A CB  1 
ATOM   1223 C  CG  . PHE A 1 183 ? -3.74600  35.85300 7.03800   1.000 39.28995  ? 183 PHE A CG  1 
ATOM   1224 C  CD1 . PHE A 1 183 ? -2.72800  34.93300 6.82500   1.000 36.83689  ? 183 PHE A CD1 1 
ATOM   1225 C  CD2 . PHE A 1 183 ? -4.74500  35.53900 7.94100   1.000 35.50271  ? 183 PHE A CD2 1 
ATOM   1226 C  CE1 . PHE A 1 183 ? -2.70000  33.73500 7.51700   1.000 39.74042  ? 183 PHE A CE1 1 
ATOM   1227 C  CE2 . PHE A 1 183 ? -4.72100  34.34100 8.63800   1.000 38.40830  ? 183 PHE A CE2 1 
ATOM   1228 C  CZ  . PHE A 1 183 ? -3.69900  33.43900 8.42700   1.000 36.48967  ? 183 PHE A CZ  1 
ATOM   1229 N  N   . GLU A 1 184 ? -4.27700  38.93700 8.80800   1.000 40.04761  ? 184 GLU A N   1 
ATOM   1230 C  CA  . GLU A 1 184 ? -4.55800  39.16400 10.21700  1.000 41.31116  ? 184 GLU A CA  1 
ATOM   1231 C  C   . GLU A 1 184 ? -5.70800  38.28100 10.68300  1.000 36.57559  ? 184 GLU A C   1 
ATOM   1232 O  O   . GLU A 1 184 ? -6.64300  37.99500 9.93000   1.000 42.17693  ? 184 GLU A O   1 
ATOM   1233 C  CB  . GLU A 1 184 ? -4.89700  40.63400 10.48200  1.000 40.65737  ? 184 GLU A CB  1 
ATOM   1234 C  CG  . GLU A 1 184 ? -3.79100  41.60300 10.12000  1.000 41.90797  ? 184 GLU A CG  1 
ATOM   1235 C  CD  . GLU A 1 184 ? -4.17400  43.04200 10.39600  1.000 47.67014  ? 184 GLU A CD  1 
ATOM   1236 O  OE1 . GLU A 1 184 ? -4.83000  43.29600 11.42900  1.000 44.77389  ? 184 GLU A OE1 1 
ATOM   1237 O  OE2 . GLU A 1 184 ? -3.83500  43.91500 9.57000   1.000 48.26690  ? 184 GLU A OE2 1 
ATOM   1238 N  N   . GLU A 1 185 ? -5.63000  37.85600 11.93500  1.000 43.02139  ? 185 GLU A N   1 
ATOM   1239 C  CA  . GLU A 1 185 ? -6.69400  37.07700 12.56600  1.000 45.67306  ? 185 GLU A CA  1 
ATOM   1240 C  C   . GLU A 1 185 ? -7.12900  37.77900 13.84300  1.000 43.57021  ? 185 GLU A C   1 
ATOM   1241 O  O   . GLU A 1 185 ? -6.34900  37.82700 14.81400  1.000 42.43892  ? 185 GLU A O   1 
ATOM   1242 C  CB  . GLU A 1 185 ? -6.22500  35.65200 12.86800  1.000 45.99417  ? 185 GLU A CB  1 
ATOM   1243 C  CG  . GLU A 1 185 ? -7.34900  34.63900 13.08200  1.000 59.37078  ? 185 GLU A CG  1 
ATOM   1244 C  CD  . GLU A 1 185 ? -8.18800  34.41200 11.83100  1.000 71.38510  ? 185 GLU A CD  1 
ATOM   1245 O  OE1 . GLU A 1 185 ? -7.68600  33.76500 10.88500  1.000 69.69062  ? 185 GLU A OE1 1 
ATOM   1246 O  OE2 . GLU A 1 185 ? -9.35700  34.85800 11.80100  1.000 68.54019  ? 185 GLU A OE2 1 
ATOM   1247 N  N   . PRO A 1 186 ? -8.33200  38.35200 13.89300  1.000 48.64174  ? 186 PRO A N   1 
ATOM   1248 C  CA  . PRO A 1 186 ? -8.79200  38.99000 15.13200  1.000 43.75107  ? 186 PRO A CA  1 
ATOM   1249 C  C   . PRO A 1 186 ? -8.81300  37.99700 16.28300  1.000 48.44346  ? 186 PRO A C   1 
ATOM   1250 O  O   . PRO A 1 186 ? -9.12000  36.81600 16.10800  1.000 46.79420  ? 186 PRO A O   1 
ATOM   1251 C  CB  . PRO A 1 186 ? -10.20200 39.47900 14.77900  1.000 43.98094  ? 186 PRO A CB  1 
ATOM   1252 C  CG  . PRO A 1 186 ? -10.19700 39.60800 13.29700  1.000 42.00692  ? 186 PRO A CG  1 
ATOM   1253 C  CD  . PRO A 1 186 ? -9.29800  38.51500 12.79500  1.000 40.92012  ? 186 PRO A CD  1 
ATOM   1254 N  N   . SER A 1 187 ? -8.48000  38.49000 17.47000  1.000 55.37329  ? 187 SER A N   1 
ATOM   1255 C  CA  . SER A 1 187 ? -8.34500  37.65900 18.65500  1.000 53.30114  ? 187 SER A CA  1 
ATOM   1256 C  C   . SER A 1 187 ? -9.50600  37.91200 19.60300  1.000 59.59935  ? 187 SER A C   1 
ATOM   1257 O  O   . SER A 1 187 ? -9.97300  39.04600 19.74200  1.000 56.06138  ? 187 SER A O   1 
ATOM   1258 C  CB  . SER A 1 187 ? -7.01500  37.93400 19.36600  1.000 61.85903  ? 187 SER A CB  1 
ATOM   1259 O  OG  . SER A 1 187 ? -7.14600  37.79900 20.77200  1.000 75.15977  ? 187 SER A OG  1 
ATOM   1260 N  N   . GLU A 1 188 ? -9.97100  36.84500 20.25100  1.000 63.77619  ? 188 GLU A N   1 
ATOM   1261 C  CA  . GLU A 1 188 ? -11.00800 36.97700 21.26300  1.000 71.16894  ? 188 GLU A CA  1 
ATOM   1262 C  C   . GLU A 1 188 ? -10.46300 37.46500 22.59600  1.000 70.87821  ? 188 GLU A C   1 
ATOM   1263 O  O   . GLU A 1 188 ? -11.24500 37.90700 23.44300  1.000 67.34063  ? 188 GLU A O   1 
ATOM   1264 C  CB  . GLU A 1 188 ? -11.72300 35.64000 21.45700  1.000 72.21350  ? 188 GLU A CB  1 
ATOM   1265 C  CG  . GLU A 1 188 ? -11.93100 34.86900 20.16700  1.000 72.72477  ? 188 GLU A CG  1 
ATOM   1266 C  CD  . GLU A 1 188 ? -13.33600 34.32100 20.04900  1.000 88.82647  ? 188 GLU A CD  1 
ATOM   1267 O  OE1 . GLU A 1 188 ? -14.26300 34.92600 20.63000  1.000 85.13053  ? 188 GLU A OE1 1 
ATOM   1268 O  OE2 . GLU A 1 188 ? -13.51200 33.28000 19.38200  1.000 98.81099  ? 188 GLU A OE2 1 
ATOM   1269 N  N   . TYR A 1 189 ? -9.14700  37.39800 22.80000  1.000 79.11364  ? 189 TYR A N   1 
ATOM   1270 C  CA  . TYR A 1 189 ? -8.54100  37.81100 24.06000  1.000 84.97516  ? 189 TYR A CA  1 
ATOM   1271 C  C   . TYR A 1 189 ? -8.17900  39.29300 24.07000  1.000 86.03061  ? 189 TYR A C   1 
ATOM   1272 O  O   . TYR A 1 189 ? -8.54200  40.02100 24.99900  1.000 92.98566  ? 189 TYR A O   1 
ATOM   1273 C  CB  . TYR A 1 189 ? -7.28400  36.98000 24.34500  1.000 90.27885  ? 189 TYR A CB  1 
ATOM   1274 C  CG  . TYR A 1 189 ? -7.45500  35.48100 24.22400  1.000 96.22460  ? 189 TYR A CG  1 
ATOM   1275 C  CD1 . TYR A 1 189 ? -8.50900  34.82100 24.84800  1.000 92.51913  ? 189 TYR A CD1 1 
ATOM   1276 C  CD2 . TYR A 1 189 ? -6.55100  34.72300 23.49300  1.000 100.39499 ? 189 TYR A CD2 1 
ATOM   1277 C  CE1 . TYR A 1 189 ? -8.65600  33.44400 24.73700  1.000 101.79269 ? 189 TYR A CE1 1 
ATOM   1278 C  CE2 . TYR A 1 189 ? -6.68900  33.35300 23.37700  1.000 101.40893 ? 189 TYR A CE2 1 
ATOM   1279 C  CZ  . TYR A 1 189 ? -7.74000  32.71700 23.99800  1.000 107.43876 ? 189 TYR A CZ  1 
ATOM   1280 O  OH  . TYR A 1 189 ? -7.86100  31.35200 23.86800  1.000 98.92636  ? 189 TYR A OH  1 
ATOM   1281 N  N   . SER A 1 190 ? -7.46500  39.74900 23.05000  1.000 79.61029  ? 190 SER A N   1 
ATOM   1282 C  CA  . SER A 1 190 ? -6.83200  41.05400 23.02300  1.000 75.08781  ? 190 SER A CA  1 
ATOM   1283 C  C   . SER A 1 190 ? -7.44900  41.94100 21.94800  1.000 73.96193  ? 190 SER A C   1 
ATOM   1284 O  O   . SER A 1 190 ? -8.03000  41.44600 20.97500  1.000 68.12143  ? 190 SER A O   1 
ATOM   1285 C  CB  . SER A 1 190 ? -5.32400  40.89600 22.77100  1.000 70.09700  ? 190 SER A CB  1 
ATOM   1286 O  OG  . SER A 1 190 ? -4.71500  42.11700 22.38700  1.000 75.06058  ? 190 SER A OG  1 
ATOM   1287 N  N   . PRO A 1 191 ? -7.35900  43.26500 22.10500  1.000 67.66730  ? 191 PRO A N   1 
ATOM   1288 C  CA  . PRO A 1 191 ? -7.70900  44.15400 20.98800  1.000 59.41888  ? 191 PRO A CA  1 
ATOM   1289 C  C   . PRO A 1 191 ? -6.75000  44.05000 19.81900  1.000 59.41177  ? 191 PRO A C   1 
ATOM   1290 O  O   . PRO A 1 191 ? -7.11800  44.43100 18.70000  1.000 60.20969  ? 191 PRO A O   1 
ATOM   1291 C  CB  . PRO A 1 191 ? -7.66500  45.55100 21.62200  1.000 61.35592  ? 191 PRO A CB  1 
ATOM   1292 C  CG  . PRO A 1 191 ? -6.78700  45.39800 22.82700  1.000 68.95642  ? 191 PRO A CG  1 
ATOM   1293 C  CD  . PRO A 1 191 ? -7.05500  44.01400 23.33600  1.000 69.36887  ? 191 PRO A CD  1 
ATOM   1294 N  N   . GLU A 1 192 ? -5.54000  43.54400 20.03600  1.000 56.91440  ? 192 GLU A N   1 
ATOM   1295 C  CA  . GLU A 1 192 ? -4.56400  43.43500 18.96500  1.000 63.06995  ? 192 GLU A CA  1 
ATOM   1296 C  C   . GLU A 1 192 ? -4.76600  42.12200 18.22100  1.000 53.96410  ? 192 GLU A C   1 
ATOM   1297 O  O   . GLU A 1 192 ? -4.76700  41.05800 18.85500  1.000 50.70884  ? 192 GLU A O   1 
ATOM   1298 C  CB  . GLU A 1 192 ? -3.15200  43.51600 19.51800  1.000 60.61576  ? 192 GLU A CB  1 
ATOM   1299 C  CG  . GLU A 1 192 ? -2.07400  43.36800 18.46200  1.000 67.07088  ? 192 GLU A CG  1 
ATOM   1300 C  CD  . GLU A 1 192 ? -0.77400  44.04600 18.85300  1.000 81.61788  ? 192 GLU A CD  1 
ATOM   1301 O  OE1 . GLU A 1 192 ? -0.62400  45.25300 18.56600  1.000 90.56343  ? 192 GLU A OE1 1 
ATOM   1302 O  OE2 . GLU A 1 192 ? 0.09900   43.37200 19.44200  1.000 79.51078  ? 192 GLU A OE2 1 
ATOM   1303 N  N   . PRO A 1 193 ? -4.95600  42.14300 16.90600  1.000 46.39183  ? 193 PRO A N   1 
ATOM   1304 C  CA  . PRO A 1 193 ? -5.12800  40.89400 16.16100  1.000 48.90556  ? 193 PRO A CA  1 
ATOM   1305 C  C   . PRO A 1 193 ? -3.80100  40.18100 15.94600  1.000 49.79471  ? 193 PRO A C   1 
ATOM   1306 O  O   . PRO A 1 193 ? -2.72000  40.75200 16.09800  1.000 54.68631  ? 193 PRO A O   1 
ATOM   1307 C  CB  . PRO A 1 193 ? -5.72600  41.36000 14.82900  1.000 48.79878  ? 193 PRO A CB  1 
ATOM   1308 C  CG  . PRO A 1 193 ? -5.20800  42.74800 14.65900  1.000 43.41397  ? 193 PRO A CG  1 
ATOM   1309 C  CD  . PRO A 1 193 ? -5.09000  43.33200 16.04500  1.000 50.57238  ? 193 PRO A CD  1 
ATOM   1310 N  N   . ASN A 1 194 ? -3.90300  38.90000 15.60300  1.000 44.93344  ? 194 ASN A N   1 
ATOM   1311 C  CA  . ASN A 1 194 ? -2.72200  38.10300 15.30100  1.000 45.80602  ? 194 ASN A CA  1 
ATOM   1312 C  C   . ASN A 1 194 ? -2.31100  38.33700 13.85600  1.000 45.43677  ? 194 ASN A C   1 
ATOM   1313 O  O   . ASN A 1 194 ? -3.13300  38.21600 12.94200  1.000 47.63976  ? 194 ASN A O   1 
ATOM   1314 C  CB  . ASN A 1 194 ? -3.00100  36.61900 15.52200  1.000 43.54922  ? 194 ASN A CB  1 
ATOM   1315 C  CG  . ASN A 1 194 ? -2.98000  36.23000 16.98000  1.000 51.96408  ? 194 ASN A CG  1 
ATOM   1316 O  OD1 . ASN A 1 194 ? -1.99800  36.45200 17.68700  1.000 58.97045  ? 194 ASN A OD1 1 
ATOM   1317 N  ND2 . ASN A 1 194 ? -4.08100  35.65400 17.44500  1.000 63.72398  ? 194 ASN A ND2 1 
ATOM   1318 N  N   . VAL A 1 195 ? -1.04500  38.67100 13.64600  1.000 41.48268  ? 195 VAL A N   1 
ATOM   1319 C  CA  . VAL A 1 195 ? -0.48600  38.80300 12.30700  1.000 43.33796  ? 195 VAL A CA  1 
ATOM   1320 C  C   . VAL A 1 195 ? 0.23700   37.50900 11.96800  1.000 38.93207  ? 195 VAL A C   1 
ATOM   1321 O  O   . VAL A 1 195 ? 0.99000   36.97500 12.79100  1.000 43.67382  ? 195 VAL A O   1 
ATOM   1322 C  CB  . VAL A 1 195 ? 0.46100   40.01100 12.21100  1.000 42.24097  ? 195 VAL A CB  1 
ATOM   1323 C  CG1 . VAL A 1 195 ? 1.10800   40.06000 10.84200  1.000 40.16955  ? 195 VAL A CG1 1 
ATOM   1324 C  CG2 . VAL A 1 195 ? -0.29800  41.30100 12.48100  1.000 44.15730  ? 195 VAL A CG2 1 
ATOM   1325 N  N   . PHE A 1 196 ? 0.00300   36.99600 10.76400  1.000 36.57181  ? 196 PHE A N   1 
ATOM   1326 C  CA  . PHE A 1 196 ? 0.67100   35.79200 10.27600  1.000 40.14232  ? 196 PHE A CA  1 
ATOM   1327 C  C   . PHE A 1 196 ? 1.33600   36.15700 8.95500   1.000 36.15270  ? 196 PHE A C   1 
ATOM   1328 O  O   . PHE A 1 196 ? 0.67400   36.21300 7.91500   1.000 38.21803  ? 196 PHE A O   1 
ATOM   1329 C  CB  . PHE A 1 196 ? -0.31300  34.63400 10.11900  1.000 30.78048  ? 196 PHE A CB  1 
ATOM   1330 C  CG  . PHE A 1 196 ? -0.82200  34.09600 11.42500  1.000 39.26278  ? 196 PHE A CG  1 
ATOM   1331 C  CD1 . PHE A 1 196 ? 0.04300   33.48900 12.32100  1.000 35.30219  ? 196 PHE A CD1 1 
ATOM   1332 C  CD2 . PHE A 1 196 ? -2.16500  34.20500 11.76300  1.000 43.46779  ? 196 PHE A CD2 1 
ATOM   1333 C  CE1 . PHE A 1 196 ? -0.41900  32.99300 13.52700  1.000 41.21050  ? 196 PHE A CE1 1 
ATOM   1334 C  CE2 . PHE A 1 196 ? -2.63200  33.70900 12.97200  1.000 47.73390  ? 196 PHE A CE2 1 
ATOM   1335 C  CZ  . PHE A 1 196 ? -1.75700  33.10300 13.85300  1.000 44.04254  ? 196 PHE A CZ  1 
ATOM   1336 N  N   . THR A 1 197 ? 2.64100   36.41200 8.99000   1.000 35.53018  ? 197 THR A N   1 
ATOM   1337 C  CA  . THR A 1 197 ? 3.32800   36.82200 7.77700   1.000 37.36247  ? 197 THR A CA  1 
ATOM   1338 C  C   . THR A 1 197 ? 3.48200   35.65600 6.81200   1.000 35.09954  ? 197 THR A C   1 
ATOM   1339 O  O   . THR A 1 197 ? 3.47900   34.48500 7.19900   1.000 36.70250  ? 197 THR A O   1 
ATOM   1340 C  CB  . THR A 1 197 ? 4.71600   37.37500 8.08000   1.000 33.04234  ? 197 THR A CB  1 
ATOM   1341 O  OG1 . THR A 1 197 ? 5.58900   36.27900 8.38400   1.000 31.90511  ? 197 THR A OG1 1 
ATOM   1342 C  CG2 . THR A 1 197 ? 4.67700   38.34900 9.25100   1.000 32.89822  ? 197 THR A CG2 1 
ATOM   1343 N  N   . ARG A 1 198 ? 3.65800   35.99600 5.53800   1.000 34.38737  ? 198 ARG A N   1 
ATOM   1344 C  CA  . ARG A 1 198 ? 3.90300   34.96300 4.54200   1.000 37.62422  ? 198 ARG A CA  1 
ATOM   1345 C  C   . ARG A 1 198 ? 5.26000   34.29600 4.75200   1.000 35.14615  ? 198 ARG A C   1 
ATOM   1346 O  O   . ARG A 1 198 ? 5.40800   33.09700 4.48400   1.000 35.47743  ? 198 ARG A O   1 
ATOM   1347 C  CB  . ARG A 1 198 ? 3.78700   35.57000 3.14700   1.000 38.08460  ? 198 ARG A CB  1 
ATOM   1348 C  CG  . ARG A 1 198 ? 4.48700   34.79400 2.07100   1.000 47.58672  ? 198 ARG A CG  1 
ATOM   1349 C  CD  . ARG A 1 198 ? 4.09300   35.31000 0.70400   1.000 48.31724  ? 198 ARG A CD  1 
ATOM   1350 N  NE  . ARG A 1 198 ? 3.96300   34.21600 -0.24700  1.000 67.32170  ? 198 ARG A NE  1 
ATOM   1351 C  CZ  . ARG A 1 198 ? 4.98000   33.49700 -0.70100  1.000 68.28273  ? 198 ARG A CZ  1 
ATOM   1352 N  NH1 . ARG A 1 198 ? 6.22300   33.73000 -0.30700  1.000 55.57572  ? 198 ARG A NH1 1 
ATOM   1353 N  NH2 . ARG A 1 198 ? 4.74400   32.51200 -1.56400  1.000 66.57393  ? 198 ARG A NH2 1 
ATOM   1354 N  N   . ALA A 1 199 ? 6.25000   35.04000 5.25400   1.000 31.60983  ? 199 ALA A N   1 
ATOM   1355 C  CA  . ALA A 1 199 ? 7.52700   34.42100 5.59900   1.000 36.82135  ? 199 ALA A CA  1 
ATOM   1356 C  C   . ALA A 1 199 ? 7.36900   33.38000 6.70300   1.000 35.56236  ? 199 ALA A C   1 
ATOM   1357 O  O   . ALA A 1 199 ? 8.06600   32.36000 6.69400   1.000 34.05592  ? 199 ALA A O   1 
ATOM   1358 C  CB  . ALA A 1 199 ? 8.54500   35.48500 6.01700   1.000 25.50720  ? 199 ALA A CB  1 
ATOM   1359 N  N   . LEU A 1 200 ? 6.46200   33.60700 7.65600   1.000 33.08947  ? 200 LEU A N   1 
ATOM   1360 C  CA  . LEU A 1 200 ? 6.25200   32.60900 8.70100   1.000 36.99132  ? 200 LEU A CA  1 
ATOM   1361 C  C   . LEU A 1 200 ? 5.76700   31.29300 8.10300   1.000 35.31415  ? 200 LEU A C   1 
ATOM   1362 O  O   . LEU A 1 200 ? 6.29000   30.22000 8.42500   1.000 35.21880  ? 200 LEU A O   1 
ATOM   1363 C  CB  . LEU A 1 200 ? 5.26100   33.11900 9.74800   1.000 34.01909  ? 200 LEU A CB  1 
ATOM   1364 C  CG  . LEU A 1 200 ? 4.97600   32.13500 10.88500  1.000 30.80787  ? 200 LEU A CG  1 
ATOM   1365 C  CD1 . LEU A 1 200 ? 6.11700   32.13000 11.90600  1.000 32.57364  ? 200 LEU A CD1 1 
ATOM   1366 C  CD2 . LEU A 1 200 ? 3.65300   32.47100 11.54600  1.000 33.21722  ? 200 LEU A CD2 1 
ATOM   1367 N  N   . ILE A 1 201 ? 4.78100   31.36100 7.20800   1.000 30.83899  ? 201 ILE A N   1 
ATOM   1368 C  CA  . ILE A 1 201 ? 4.21600   30.14500 6.63300   1.000 33.58634  ? 201 ILE A CA  1 
ATOM   1369 C  C   . ILE A 1 201 ? 5.20800   29.49200 5.68200   1.000 32.29301  ? 201 ILE A C   1 
ATOM   1370 O  O   . ILE A 1 201 ? 5.38400   28.26600 5.68500   1.000 32.83066  ? 201 ILE A O   1 
ATOM   1371 C  CB  . ILE A 1 201 ? 2.88600   30.46500 5.93100   1.000 34.78138  ? 201 ILE A CB  1 
ATOM   1372 C  CG1 . ILE A 1 201 ? 1.84900   30.93800 6.95500   1.000 29.73093  ? 201 ILE A CG1 1 
ATOM   1373 C  CG2 . ILE A 1 201 ? 2.40000   29.26100 5.13700   1.000 29.82054  ? 201 ILE A CG2 1 
ATOM   1374 C  CD1 . ILE A 1 201 ? 0.71600   31.74600 6.35700   1.000 34.70753  ? 201 ILE A CD1 1 
ATOM   1375 N  N   . GLU A 1 202 ? 5.86900   30.30000 4.85300   1.000 29.54865  ? 202 GLU A N   1 
ATOM   1376 C  CA  . GLU A 1 202 ? 6.85900   29.77700 3.91800   1.000 33.59984  ? 202 GLU A CA  1 
ATOM   1377 C  C   . GLU A 1 202 ? 8.01800   29.11300 4.65800   1.000 34.43119  ? 202 GLU A C   1 
ATOM   1378 O  O   . GLU A 1 202 ? 8.40800   27.98300 4.33900   1.000 32.74766  ? 202 GLU A O   1 
ATOM   1379 C  CB  . GLU A 1 202 ? 7.34700   30.91200 3.01600   1.000 35.68486  ? 202 GLU A CB  1 
ATOM   1380 C  CG  . GLU A 1 202 ? 8.08600   30.48500 1.77900   1.000 39.13247  ? 202 GLU A CG  1 
ATOM   1381 C  CD  . GLU A 1 202 ? 8.46400   31.67200 0.91500   1.000 48.03001  ? 202 GLU A CD  1 
ATOM   1382 O  OE1 . GLU A 1 202 ? 9.41700   32.39800 1.27900   1.000 43.40610  ? 202 GLU A OE1 1 
ATOM   1383 O  OE2 . GLU A 1 202 ? 7.80600   31.87900 -0.12600  1.000 47.54952  ? 202 GLU A OE2 1 
ATOM   1384 N  N   . ASP A 1 203 ? 8.56800   29.79200 5.67000   1.000 32.42464  ? 203 ASP A N   1 
ATOM   1385 C  CA  . ASP A 1 203 ? 9.64200   29.19000 6.45500   1.000 25.90296  ? 203 ASP A CA  1 
ATOM   1386 C  C   . ASP A 1 203 ? 9.13800   28.01600 7.28400   1.000 36.32714  ? 203 ASP A C   1 
ATOM   1387 O  O   . ASP A 1 203 ? 9.91300   27.10100 7.58900   1.000 35.21127  ? 203 ASP A O   1 
ATOM   1388 C  CB  . ASP A 1 203 ? 10.29600  30.23800 7.35600   1.000 29.32832  ? 203 ASP A CB  1 
ATOM   1389 C  CG  . ASP A 1 203 ? 11.30500  29.63100 8.31600   1.000 36.33067  ? 203 ASP A CG  1 
ATOM   1390 O  OD1 . ASP A 1 203 ? 12.48200  29.49200 7.91500   1.000 33.73244  ? 203 ASP A OD1 1 
ATOM   1391 O  OD2 . ASP A 1 203 ? 10.93300  29.31000 9.47000   1.000 35.03852  ? 203 ASP A OD2 1 
ATOM   1392 N  N   . GLY A 1 204 ? 7.85200   28.01600 7.65000   1.000 35.36553  ? 204 GLY A N   1 
ATOM   1393 C  CA  . GLY A 1 204 ? 7.28800   26.86000 8.32800   1.000 33.39306  ? 204 GLY A CA  1 
ATOM   1394 C  C   . GLY A 1 204 ? 7.45600   25.56900 7.54800   1.000 31.87833  ? 204 GLY A C   1 
ATOM   1395 O  O   . GLY A 1 204 ? 7.62500   24.49800 8.14000   1.000 34.03111  ? 204 GLY A O   1 
ATOM   1396 N  N   . ARG A 1 205 ? 7.42100   25.64700 6.21400   1.000 30.36501  ? 205 ARG A N   1 
ATOM   1397 C  CA  . ARG A 1 205 ? 7.57300   24.44500 5.39900   1.000 38.07904  ? 205 ARG A CA  1 
ATOM   1398 C  C   . ARG A 1 205 ? 8.92400   23.77600 5.62400   1.000 38.44145  ? 205 ARG A C   1 
ATOM   1399 O  O   . ARG A 1 205 ? 9.03400   22.54700 5.52500   1.000 40.98543  ? 205 ARG A O   1 
ATOM   1400 C  CB  . ARG A 1 205 ? 7.39100   24.78700 3.92000   1.000 34.20958  ? 205 ARG A CB  1 
ATOM   1401 C  CG  . ARG A 1 205 ? 6.03000   25.35700 3.57700   1.000 39.03446  ? 205 ARG A CG  1 
ATOM   1402 C  CD  . ARG A 1 205 ? 4.94200   24.31000 3.71500   1.000 37.64246  ? 205 ARG A CD  1 
ATOM   1403 N  NE  . ARG A 1 205 ? 3.74000   24.68300 2.98000   1.000 43.20598  ? 205 ARG A NE  1 
ATOM   1404 C  CZ  . ARG A 1 205 ? 3.51200   24.37300 1.71000   1.000 51.65835  ? 205 ARG A CZ  1 
ATOM   1405 N  NH1 . ARG A 1 205 ? 4.39400   23.69000 0.99700   1.000 42.16432  ? 205 ARG A NH1 1 
ATOM   1406 N  NH2 . ARG A 1 205 ? 2.37000   24.75200 1.14400   1.000 47.29192  ? 205 ARG A NH2 1 
ATOM   1407 N  N   . ASN A 1 206 ? 9.95800   24.55700 5.93200   1.000 34.02052  ? 206 ASN A N   1 
ATOM   1408 C  CA  . ASN A 1 206 ? 11.27100  24.00000 6.22700   1.000 38.06000  ? 206 ASN A CA  1 
ATOM   1409 C  C   . ASN A 1 206 ? 11.38100  23.46500 7.64800   1.000 39.09864  ? 206 ASN A C   1 
ATOM   1410 O  O   . ASN A 1 206 ? 12.40900  22.86600 7.98800   1.000 37.67258  ? 206 ASN A O   1 
ATOM   1411 C  CB  . ASN A 1 206 ? 12.35200  25.05700 5.99600   1.000 33.47807  ? 206 ASN A CB  1 
ATOM   1412 C  CG  . ASN A 1 206 ? 12.37100  25.56000 4.57400   1.000 33.48600  ? 206 ASN A CG  1 
ATOM   1413 O  OD1 . ASN A 1 206 ? 12.11400  26.73800 4.31700   1.000 33.65790  ? 206 ASN A OD1 1 
ATOM   1414 N  ND2 . ASN A 1 206 ? 12.67200  24.66800 3.63400   1.000 33.79478  ? 206 ASN A ND2 1 
ATOM   1415 N  N   . ASN A 1 207 ? 10.35700  23.66200 8.48000   1.000 38.37467  ? 207 ASN A N   1 
ATOM   1416 C  CA  . ASN A 1 207 ? 10.41300  23.24900 9.87600   1.000 37.72403  ? 207 ASN A CA  1 
ATOM   1417 C  C   . ASN A 1 207 ? 9.38700   22.17900 10.21900  1.000 35.71844  ? 207 ASN A C   1 
ATOM   1418 O  O   . ASN A 1 207 ? 9.17600   21.89700 11.40500  1.000 36.21721  ? 207 ASN A O   1 
ATOM   1419 C  CB  . ASN A 1 207 ? 10.23100  24.46200 10.79000  1.000 35.04064  ? 207 ASN A CB  1 
ATOM   1420 C  CG  . ASN A 1 207 ? 11.45000  25.35600 10.81100  1.000 33.77960  ? 207 ASN A CG  1 
ATOM   1421 O  OD1 . ASN A 1 207 ? 12.34700  25.16800 11.62300  1.000 37.02458  ? 207 ASN A OD1 1 
ATOM   1422 N  ND2 . ASN A 1 207 ? 11.48500  26.33800 9.91800   1.000 31.36312  ? 207 ASN A ND2 1 
ATOM   1423 N  N   . LEU A 1 208 ? 8.74900   21.57300 9.22200   1.000 38.20877  ? 208 LEU A N   1 
ATOM   1424 C  CA  . LEU A 1 208 ? 7.70500   20.59500 9.49500   1.000 39.81036  ? 208 LEU A CA  1 
ATOM   1425 C  C   . LEU A 1 208 ? 8.29100   19.36000 10.16500  1.000 40.52395  ? 208 LEU A C   1 
ATOM   1426 O  O   . LEU A 1 208 ? 9.25800   18.76700 9.67300   1.000 38.30369  ? 208 LEU A O   1 
ATOM   1427 C  CB  . LEU A 1 208 ? 6.98300   20.20700 8.20600   1.000 38.32100  ? 208 LEU A CB  1 
ATOM   1428 C  CG  . LEU A 1 208 ? 6.27600   21.35200 7.47700   1.000 42.28649  ? 208 LEU A CG  1 
ATOM   1429 C  CD1 . LEU A 1 208 ? 5.50200   20.84600 6.26400   1.000 38.09492  ? 208 LEU A CD1 1 
ATOM   1430 C  CD2 . LEU A 1 208 ? 5.35900   22.09400 8.43200   1.000 32.59576  ? 208 LEU A CD2 1 
ATOM   1431 N  N   . VAL A 1 209 ? 7.71100   18.98200 11.30200  1.000 42.37048  ? 209 VAL A N   1 
ATOM   1432 C  CA  . VAL A 1 209 ? 8.10500   17.75200 11.97700  1.000 41.09545  ? 209 VAL A CA  1 
ATOM   1433 C  C   . VAL A 1 209 ? 7.16400   16.59600 11.65700  1.000 44.08445  ? 209 VAL A C   1 
ATOM   1434 O  O   . VAL A 1 209 ? 7.58100   15.43100 11.75300  1.000 44.14128  ? 209 VAL A O   1 
ATOM   1435 C  CB  . VAL A 1 209 ? 8.19400   17.95600 13.50300  1.000 37.37436  ? 209 VAL A CB  1 
ATOM   1436 C  CG1 . VAL A 1 209 ? 9.26400   18.98500 13.82900  1.000 36.56550  ? 209 VAL A CG1 1 
ATOM   1437 C  CG2 . VAL A 1 209 ? 6.84100   18.37900 14.07400  1.000 34.89689  ? 209 VAL A CG2 1 
ATOM   1438 N  N   . MET A 1 210 ? 5.92700   16.87500 11.25500  1.000 43.33431  ? 210 MET A N   1 
ATOM   1439 C  CA  . MET A 1 210 ? 4.95500   15.82900 10.97900  1.000 51.52753  ? 210 MET A CA  1 
ATOM   1440 C  C   . MET A 1 210 ? 4.91900   15.42700 9.51100   1.000 50.52873  ? 210 MET A C   1 
ATOM   1441 O  O   . MET A 1 210 ? 3.96500   14.76900 9.08500   1.000 47.10419  ? 210 MET A O   1 
ATOM   1442 C  CB  . MET A 1 210 ? 3.56300   16.27100 11.43500  1.000 46.61461  ? 210 MET A CB  1 
ATOM   1443 C  CG  . MET A 1 210 ? 3.34400   16.16500 12.93700  1.000 51.46531  ? 210 MET A CG  1 
ATOM   1444 S  SD  . MET A 1 210 ? 1.65700   16.60000 13.41300  1.000 60.38194  ? 210 MET A SD  1 
ATOM   1445 C  CE  . MET A 1 210 ? 1.55900   18.28300 12.83400  1.000 42.56581  ? 210 MET A CE  1 
ATOM   1446 N  N   . LYS A 1 211 ? 5.92800   15.81100 8.72500   1.000 51.49140  ? 211 LYS A N   1 
ATOM   1447 C  CA  . LYS A 1 211 ? 5.99100   15.33300 7.35000   1.000 58.40997  ? 211 LYS A CA  1 
ATOM   1448 C  C   . LYS A 1 211 ? 6.32300   13.84800 7.30100   1.000 61.73433  ? 211 LYS A C   1 
ATOM   1449 O  O   . LYS A 1 211 ? 5.86600   13.13800 6.39600   1.000 66.01313  ? 211 LYS A O   1 
ATOM   1450 C  CB  . LYS A 1 211 ? 7.01700   16.13900 6.55500   1.000 53.79655  ? 211 LYS A CB  1 
ATOM   1451 C  CG  . LYS A 1 211 ? 7.16300   15.68600 5.11500   1.000 56.52858  ? 211 LYS A CG  1 
ATOM   1452 C  CD  . LYS A 1 211 ? 7.54000   16.84400 4.21300   1.000 64.62414  ? 211 LYS A CD  1 
ATOM   1453 C  CE  . LYS A 1 211 ? 6.65000   16.90100 2.98100   1.000 75.70087  ? 211 LYS A CE  1 
ATOM   1454 N  NZ  . LYS A 1 211 ? 5.31300   17.49500 3.27000   1.000 81.03130  ? 211 LYS A NZ  1 
ATOM   1455 N  N   . GLY A 1 212 ? 7.10400   13.36400 8.26300   1.000 51.93221  ? 212 GLY A N   1 
ATOM   1456 C  CA  . GLY A 1 212 ? 7.39500   11.95900 8.39200   1.000 54.03248  ? 212 GLY A CA  1 
ATOM   1457 C  C   . GLY A 1 212 ? 7.26500   11.52300 9.83500   1.000 60.28554  ? 212 GLY A C   1 
ATOM   1458 O  O   . GLY A 1 212 ? 6.60400   12.18100 10.64400  1.000 63.54365  ? 212 GLY A O   1 
ATOM   1459 N  N   . PRO A 1 213 ? 7.89900   10.40800 10.19100  1.000 62.32339  ? 213 PRO A N   1 
ATOM   1460 C  CA  . PRO A 1 213 ? 7.87400   9.97300  11.59100  1.000 56.26528  ? 213 PRO A CA  1 
ATOM   1461 C  C   . PRO A 1 213 ? 8.68200   10.91200 12.47000  1.000 58.23711  ? 213 PRO A C   1 
ATOM   1462 O  O   . PRO A 1 213 ? 9.63900   11.55400 12.02800  1.000 55.37134  ? 213 PRO A O   1 
ATOM   1463 C  CB  . PRO A 1 213 ? 8.49900   8.57500  11.55000  1.000 58.90245  ? 213 PRO A CB  1 
ATOM   1464 C  CG  . PRO A 1 213 ? 9.30300   8.53800  10.30100  1.000 58.80282  ? 213 PRO A CG  1 
ATOM   1465 C  CD  . PRO A 1 213 ? 8.75800   9.56100  9.34500   1.000 60.03421  ? 213 PRO A CD  1 
ATOM   1466 N  N   . ILE A 1 214 ? 8.27900   10.99200 13.73400  1.000 52.45048  ? 214 ILE A N   1 
ATOM   1467 C  CA  . ILE A 1 214 ? 8.93300   11.84000 14.72000  1.000 51.53026  ? 214 ILE A CA  1 
ATOM   1468 C  C   . ILE A 1 214 ? 9.64700   10.94600 15.72200  1.000 55.47332  ? 214 ILE A C   1 
ATOM   1469 O  O   . ILE A 1 214 ? 9.06000   9.99000  16.24300  1.000 62.03998  ? 214 ILE A O   1 
ATOM   1470 C  CB  . ILE A 1 214 ? 7.92600   12.76500 15.42200  1.000 49.58827  ? 214 ILE A CB  1 
ATOM   1471 C  CG1 . ILE A 1 214 ? 7.36200   13.78000 14.42700  1.000 46.43553  ? 214 ILE A CG1 1 
ATOM   1472 C  CG2 . ILE A 1 214 ? 8.58300   13.45900 16.60000  1.000 41.49886  ? 214 ILE A CG2 1 
ATOM   1473 C  CD1 . ILE A 1 214 ? 6.11000   14.48500 14.90300  1.000 46.91726  ? 214 ILE A CD1 1 
ATOM   1474 N  N   . GLU A 1 215 ? 10.91300  11.25600 15.98400  1.000 50.90914  ? 215 GLU A N   1 
ATOM   1475 C  CA  . GLU A 1 215 ? 11.73400  10.51600 16.93600  1.000 55.29023  ? 215 GLU A CA  1 
ATOM   1476 C  C   . GLU A 1 215 ? 12.33600  11.51800 17.90900  1.000 56.93724  ? 215 GLU A C   1 
ATOM   1477 O  O   . GLU A 1 215 ? 13.23200  12.28300 17.53800  1.000 67.20312  ? 215 GLU A O   1 
ATOM   1478 C  CB  . GLU A 1 215 ? 12.82600  9.72500  16.21800  1.000 63.58241  ? 215 GLU A CB  1 
ATOM   1479 C  CG  . GLU A 1 215 ? 12.65700  8.21700  16.29000  1.000 77.16964  ? 215 GLU A CG  1 
ATOM   1480 C  CD  . GLU A 1 215 ? 13.53100  7.48200  15.28900  1.000 85.67372  ? 215 GLU A CD  1 
ATOM   1481 O  OE1 . GLU A 1 215 ? 14.72800  7.82200  15.17300  1.000 83.33066  ? 215 GLU A OE1 1 
ATOM   1482 O  OE2 . GLU A 1 215 ? 13.02000  6.55900  14.61900  1.000 87.84779  ? 215 GLU A OE2 1 
ATOM   1483 N  N   . THR A 1 216 ? 11.84200  11.52600 19.14500  1.000 51.74611  ? 216 THR A N   1 
ATOM   1484 C  CA  . THR A 1 216 ? 12.37200  12.43900 20.15000  1.000 54.40958  ? 216 THR A CA  1 
ATOM   1485 C  C   . THR A 1 216 ? 13.50400  11.84100 20.97400  1.000 50.45638  ? 216 THR A C   1 
ATOM   1486 O  O   . THR A 1 216 ? 14.29000  12.59600 21.55700  1.000 55.10069  ? 216 THR A O   1 
ATOM   1487 C  CB  . THR A 1 216 ? 11.26800  12.89300 21.10700  1.000 50.13000  ? 216 THR A CB  1 
ATOM   1488 O  OG1 . THR A 1 216 ? 10.85800  11.78600 21.91700  1.000 53.97761  ? 216 THR A OG1 1 
ATOM   1489 C  CG2 . THR A 1 216 ? 10.07700  13.43000 20.33500  1.000 43.85577  ? 216 THR A CG2 1 
ATOM   1490 N  N   . GLY A 1 217 ? 13.60800  10.51800 21.04800  1.000 50.98838  ? 217 GLY A N   1 
ATOM   1491 C  CA  . GLY A 1 217 ? 14.64000  9.92300  21.87200  1.000 51.02229  ? 217 GLY A CA  1 
ATOM   1492 C  C   . GLY A 1 217 ? 14.43700  10.08700 23.36200  1.000 55.50608  ? 217 GLY A C   1 
ATOM   1493 O  O   . GLY A 1 217 ? 15.39600  9.95700  24.12700  1.000 48.41232  ? 217 GLY A O   1 
ATOM   1494 N  N   . CYS A 1 218 ? 13.21200  10.35700 23.80100  1.000 50.27545  ? 218 CYS A N   1 
ATOM   1495 C  CA  . CYS A 1 218 ? 12.93500  10.61100 25.20600  1.000 48.06930  ? 218 CYS A CA  1 
ATOM   1496 C  C   . CYS A 1 218 ? 11.43900  10.46200 25.43300  1.000 47.15066  ? 218 CYS A C   1 
ATOM   1497 O  O   . CYS A 1 218 ? 10.65200  10.58600 24.48800  1.000 48.44781  ? 218 CYS A O   1 
ATOM   1498 C  CB  . CYS A 1 218 ? 13.41400  12.01300 25.62100  1.000 39.15495  ? 218 CYS A CB  1 
ATOM   1499 S  SG  . CYS A 1 218 ? 12.47500  13.37500 24.88300  1.000 53.28895  ? 218 CYS A SG  1 
ATOM   1500 N  N   . PRO A 1 219 ? 11.01600  10.18100 26.66500  1.000 49.23040  ? 219 PRO A N   1 
ATOM   1501 C  CA  . PRO A 1 219 ? 9.57800   10.11100 26.94500  1.000 51.61935  ? 219 PRO A CA  1 
ATOM   1502 C  C   . PRO A 1 219 ? 8.90200   11.44400 26.66200  1.000 47.62691  ? 219 PRO A C   1 
ATOM   1503 O  O   . PRO A 1 219 ? 9.51200   12.51100 26.76600  1.000 47.89106  ? 219 PRO A O   1 
ATOM   1504 C  CB  . PRO A 1 219 ? 9.52100   9.75300  28.43600  1.000 50.09309  ? 219 PRO A CB  1 
ATOM   1505 C  CG  . PRO A 1 219 ? 10.84800  9.12700  28.73300  1.000 47.76905  ? 219 PRO A CG  1 
ATOM   1506 C  CD  . PRO A 1 219 ? 11.82800  9.81900  27.84000  1.000 45.03731  ? 219 PRO A CD  1 
ATOM   1507 N  N   . VAL A 1 220 ? 7.63300   11.37200 26.27000  1.000 47.45092  ? 220 VAL A N   1 
ATOM   1508 C  CA  . VAL A 1 220 ? 6.84600   12.55400 25.94500  1.000 46.33155  ? 220 VAL A CA  1 
ATOM   1509 C  C   . VAL A 1 220 ? 5.51600   12.47300 26.67900  1.000 44.39309  ? 220 VAL A C   1 
ATOM   1510 O  O   . VAL A 1 220 ? 4.88500   11.41100 26.73200  1.000 44.51304  ? 220 VAL A O   1 
ATOM   1511 C  CB  . VAL A 1 220 ? 6.61300   12.69800 24.42600  1.000 46.71765  ? 220 VAL A CB  1 
ATOM   1512 C  CG1 . VAL A 1 220 ? 5.95200   14.03200 24.12000  1.000 42.56071  ? 220 VAL A CG1 1 
ATOM   1513 C  CG2 . VAL A 1 220 ? 7.91900   12.56500 23.66400  1.000 48.27830  ? 220 VAL A CG2 1 
ATOM   1514 N  N   . HIS A 1 221 ? 5.09400   13.59700 27.25200  1.000 45.17638  ? 221 HIS A N   1 
ATOM   1515 C  CA  . HIS A 1 221 ? 3.78200   13.71500 27.86900  1.000 43.81754  ? 221 HIS A CA  1 
ATOM   1516 C  C   . HIS A 1 221 ? 3.08600   14.95000 27.31500  1.000 39.23494  ? 221 HIS A C   1 
ATOM   1517 O  O   . HIS A 1 221 ? 3.67400   16.03700 27.28700  1.000 39.37046  ? 221 HIS A O   1 
ATOM   1518 C  CB  . HIS A 1 221 ? 3.88000   13.79800 29.39400  1.000 41.03270  ? 221 HIS A CB  1 
ATOM   1519 C  CG  . HIS A 1 221 ? 2.58600   13.50800 30.08700  1.000 46.73394  ? 221 HIS A CG  1 
ATOM   1520 N  ND1 . HIS A 1 221 ? 2.35800   12.33800 30.77800  1.000 49.64658  ? 221 HIS A ND1 1 
ATOM   1521 C  CD2 . HIS A 1 221 ? 1.43400   14.21600 30.15300  1.000 42.30495  ? 221 HIS A CD2 1 
ATOM   1522 C  CE1 . HIS A 1 221 ? 1.12900   12.35000 31.26400  1.000 51.33852  ? 221 HIS A CE1 1 
ATOM   1523 N  NE2 . HIS A 1 221 ? 0.54600   13.47700 30.89600  1.000 48.21694  ? 221 HIS A NE2 1 
ATOM   1524 N  N   . ILE A 1 222 ? 1.84100   14.78000 26.87700  1.000 40.79763  ? 222 ILE A N   1 
ATOM   1525 C  CA  . ILE A 1 222 ? 1.05800   15.84100 26.25500  1.000 38.95424  ? 222 ILE A CA  1 
ATOM   1526 C  C   . ILE A 1 222 ? -0.08700  16.21100 27.18600  1.000 46.78059  ? 222 ILE A C   1 
ATOM   1527 O  O   . ILE A 1 222 ? -0.79300  15.33000 27.69200  1.000 47.15417  ? 222 ILE A O   1 
ATOM   1528 C  CB  . ILE A 1 222 ? 0.51900   15.40700 24.88100  1.000 39.21732  ? 222 ILE A CB  1 
ATOM   1529 C  CG1 . ILE A 1 222 ? 1.67600   15.12600 23.92300  1.000 40.56770  ? 222 ILE A CG1 1 
ATOM   1530 C  CG2 . ILE A 1 222 ? -0.43600  16.46100 24.31200  1.000 35.61491  ? 222 ILE A CG2 1 
ATOM   1531 C  CD1 . ILE A 1 222 ? 1.24200   14.50000 22.62300  1.000 37.51761  ? 222 ILE A CD1 1 
ATOM   1532 N  N   . LEU A 1 223 ? -0.26900  17.50800 27.41300  1.000 45.37142  ? 223 LEU A N   1 
ATOM   1533 C  CA  . LEU A 1 223 ? -1.44300  18.03800 28.09500  1.000 41.69981  ? 223 LEU A CA  1 
ATOM   1534 C  C   . LEU A 1 223 ? -2.26400  18.81700 27.07800  1.000 48.35657  ? 223 LEU A C   1 
ATOM   1535 O  O   . LEU A 1 223 ? -1.73700  19.71900 26.41500  1.000 44.13159  ? 223 LEU A O   1 
ATOM   1536 C  CB  . LEU A 1 223 ? -1.04900  18.93200 29.26900  1.000 38.96291  ? 223 LEU A CB  1 
ATOM   1537 C  CG  . LEU A 1 223 ? -0.64800  18.22000 30.55900  1.000 51.52243  ? 223 LEU A CG  1 
ATOM   1538 C  CD1 . LEU A 1 223 ? 0.85900   18.08600 30.61600  1.000 53.33772  ? 223 LEU A CD1 1 
ATOM   1539 C  CD2 . LEU A 1 223 ? -1.16800  18.97500 31.77100  1.000 57.31188  ? 223 LEU A CD2 1 
ATOM   1540 N  N   . GLN A 1 224 ? -3.54600  18.47100 26.95600  1.000 45.17863  ? 224 GLN A N   1 
ATOM   1541 C  CA  . GLN A 1 224 ? -4.40800  19.04400 25.93000  1.000 47.15636  ? 224 GLN A CA  1 
ATOM   1542 C  C   . GLN A 1 224 ? -5.82800  19.19100 26.45800  1.000 50.39132  ? 224 GLN A C   1 
ATOM   1543 O  O   . GLN A 1 224 ? -6.36500  18.26100 27.06600  1.000 51.74304  ? 224 GLN A O   1 
ATOM   1544 C  CB  . GLN A 1 224 ? -4.41300  18.16900 24.66900  1.000 43.87925  ? 224 GLN A CB  1 
ATOM   1545 C  CG  . GLN A 1 224 ? -5.47800  18.55700 23.66800  1.000 48.59788  ? 224 GLN A CG  1 
ATOM   1546 C  CD  . GLN A 1 224 ? -5.13000  19.82300 22.92200  1.000 55.43580  ? 224 GLN A CD  1 
ATOM   1547 O  OE1 . GLN A 1 224 ? -3.96000  20.20000 22.82300  1.000 49.34873  ? 224 GLN A OE1 1 
ATOM   1548 N  NE2 . GLN A 1 224 ? -6.15100  20.50400 22.41000  1.000 47.38217  ? 224 GLN A NE2 1 
ATOM   1549 N  N   . GLY A 1 225 ? -6.43600  20.35200 26.21500  1.000 52.59866  ? 225 GLY A N   1 
ATOM   1550 C  CA  . GLY A 1 225 ? -7.82200  20.57900 26.59300  1.000 49.70558  ? 225 GLY A CA  1 
ATOM   1551 C  C   . GLY A 1 225 ? -8.76600  20.21600 25.45700  1.000 51.95293  ? 225 GLY A C   1 
ATOM   1552 O  O   . GLY A 1 225 ? -8.51200  20.52800 24.29600  1.000 55.08936  ? 225 GLY A O   1 
ATOM   1553 N  N   . MET A 1 226 ? -9.86800  19.54600 25.80900  1.000 57.17307  ? 226 MET A N   1 
ATOM   1554 C  CA  . MET A 1 226 ? -10.78400 19.07800 24.77300  1.000 57.21601  ? 226 MET A CA  1 
ATOM   1555 C  C   . MET A 1 226 ? -11.51100 20.23600 24.11400  1.000 57.42848  ? 226 MET A C   1 
ATOM   1556 O  O   . MET A 1 226 ? -11.75100 20.21700 22.90200  1.000 56.10918  ? 226 MET A O   1 
ATOM   1557 C  CB  . MET A 1 226 ? -11.80800 18.10100 25.33800  1.000 55.59211  ? 226 MET A CB  1 
ATOM   1558 C  CG  . MET A 1 226 ? -12.27300 17.10100 24.30000  1.000 66.89303  ? 226 MET A CG  1 
ATOM   1559 S  SD  . MET A 1 226 ? -13.18100 15.73200 25.01300  1.000 67.25996  ? 226 MET A SD  1 
ATOM   1560 C  CE  . MET A 1 226 ? -12.91000 14.48100 23.76400  1.000 66.48452  ? 226 MET A CE  1 
ATOM   1561 N  N   . ARG A 1 227 ? -11.89300 21.24300 24.89700  1.000 61.30749  ? 227 ARG A N   1 
ATOM   1562 C  CA  . ARG A 1 227 ? -12.56100 22.42300 24.36800  1.000 59.22219  ? 227 ARG A CA  1 
ATOM   1563 C  C   . ARG A 1 227 ? -11.58000 23.50200 23.92700  1.000 54.99723  ? 227 ARG A C   1 
ATOM   1564 O  O   . ARG A 1 227 ? -11.90600 24.69400 23.99900  1.000 61.33358  ? 227 ARG A O   1 
ATOM   1565 C  CB  . ARG A 1 227 ? -13.54700 22.96900 25.40100  1.000 59.33450  ? 227 ARG A CB  1 
ATOM   1566 C  CG  . ARG A 1 227 ? -14.45500 21.90500 25.98800  1.000 68.05382  ? 227 ARG A CG  1 
ATOM   1567 C  CD  . ARG A 1 227 ? -15.71600 22.51900 26.56100  1.000 84.25458  ? 227 ARG A CD  1 
ATOM   1568 N  NE  . ARG A 1 227 ? -15.48000 23.09000 27.88100  1.000 96.08092  ? 227 ARG A NE  1 
ATOM   1569 C  CZ  . ARG A 1 227 ? -15.47100 24.38900 28.14500  1.000 99.82820  ? 227 ARG A CZ  1 
ATOM   1570 N  NH1 . ARG A 1 227 ? -15.68600 25.29000 27.19900  1.000 97.44945  ? 227 ARG A NH1 1 
ATOM   1571 N  NH2 . ARG A 1 227 ? -15.23400 24.79500 29.39000  1.000 96.92228  ? 227 ARG A NH2 1 
ATOM   1572 N  N   . ASP A 1 228 ? -10.39400 23.11800 23.47000  1.000 56.87933  ? 228 ASP A N   1 
ATOM   1573 C  CA  . ASP A 1 228 ? -9.39800  24.06300 22.97100  1.000 57.85334  ? 228 ASP A CA  1 
ATOM   1574 C  C   . ASP A 1 228 ? -9.88800  24.69900 21.67400  1.000 50.35308  ? 228 ASP A C   1 
ATOM   1575 O  O   . ASP A 1 228 ? -9.99700  23.99800 20.65800  1.000 50.04555  ? 228 ASP A O   1 
ATOM   1576 C  CB  . ASP A 1 228 ? -8.05600  23.35100 22.75700  1.000 48.66547  ? 228 ASP A CB  1 
ATOM   1577 C  CG  . ASP A 1 228 ? -6.89300  24.31800 22.52000  1.000 53.42582  ? 228 ASP A CG  1 
ATOM   1578 O  OD1 . ASP A 1 228 ? -7.07900  25.32600 21.80800  1.000 48.42391  ? 228 ASP A OD1 1 
ATOM   1579 O  OD2 . ASP A 1 228 ? -5.77600  24.05400 23.02300  1.000 50.00249  ? 228 ASP A OD2 1 
ATOM   1580 N  N   . PRO A 1 229 ? -10.18000 26.00400 21.65200  1.000 53.13204  ? 229 PRO A N   1 
ATOM   1581 C  CA  . PRO A 1 229 ? -10.70000 26.63300 20.42700  1.000 49.07811  ? 229 PRO A CA  1 
ATOM   1582 C  C   . PRO A 1 229 ? -9.63500  27.03400 19.41600  1.000 56.63401  ? 229 PRO A C   1 
ATOM   1583 O  O   . PRO A 1 229 ? -9.98900  27.35700 18.27400  1.000 61.94586  ? 229 PRO A O   1 
ATOM   1584 C  CB  . PRO A 1 229 ? -11.42200 27.87400 20.96400  1.000 48.54608  ? 229 PRO A CB  1 
ATOM   1585 C  CG  . PRO A 1 229 ? -10.63700 28.24400 22.19100  1.000 61.66203  ? 229 PRO A CG  1 
ATOM   1586 C  CD  . PRO A 1 229 ? -10.07100 26.96300 22.76700  1.000 53.28852  ? 229 PRO A CD  1 
ATOM   1587 N  N   . ASP A 1 230 ? -8.35500  27.04000 19.78700  1.000 49.98354  ? 230 ASP A N   1 
ATOM   1588 C  CA  . ASP A 1 230 ? -7.28600  27.45700 18.88600  1.000 53.76096  ? 230 ASP A CA  1 
ATOM   1589 C  C   . ASP A 1 230 ? -6.58200  26.27500 18.23300  1.000 53.50911  ? 230 ASP A C   1 
ATOM   1590 O  O   . ASP A 1 230 ? -6.33000  26.28600 17.02400  1.000 54.09289  ? 230 ASP A O   1 
ATOM   1591 C  CB  . ASP A 1 230 ? -6.26900  28.32300 19.64200  1.000 52.62881  ? 230 ASP A CB  1 
ATOM   1592 C  CG  . ASP A 1 230 ? -6.91000  29.53200 20.30300  1.000 65.27258  ? 230 ASP A CG  1 
ATOM   1593 O  OD1 . ASP A 1 230 ? -7.70900  30.22200 19.63600  1.000 61.83365  ? 230 ASP A OD1 1 
ATOM   1594 O  OD2 . ASP A 1 230 ? -6.62500  29.78700 21.49300  1.000 71.64844  ? 230 ASP A OD2 1 
ATOM   1595 N  N   . VAL A 1 231 ? -6.25300  25.25500 19.01500  1.000 52.75365  ? 231 VAL A N   1 
ATOM   1596 C  CA  . VAL A 1 231 ? -5.64500  24.03000 18.51600  1.000 47.73278  ? 231 VAL A CA  1 
ATOM   1597 C  C   . VAL A 1 231 ? -6.64000  22.89700 18.75300  1.000 50.28403  ? 231 VAL A C   1 
ATOM   1598 O  O   . VAL A 1 231 ? -6.87100  22.51000 19.90900  1.000 51.51611  ? 231 VAL A O   1 
ATOM   1599 C  CB  . VAL A 1 231 ? -4.30100  23.74700 19.19800  1.000 50.86847  ? 231 VAL A CB  1 
ATOM   1600 C  CG1 . VAL A 1 231 ? -3.78900  22.37300 18.80800  1.000 46.38627  ? 231 VAL A CG1 1 
ATOM   1601 C  CG2 . VAL A 1 231 ? -3.28800  24.82100 18.82700  1.000 51.88846  ? 231 VAL A CG2 1 
ATOM   1602 N  N   . PRO A 1 232 ? -7.26700  22.35400 17.71100  1.000 54.63702  ? 232 PRO A N   1 
ATOM   1603 C  CA  . PRO A 1 232 ? -8.19800  21.24100 17.92100  1.000 46.92948  ? 232 PRO A CA  1 
ATOM   1604 C  C   . PRO A 1 232 ? -7.46200  20.05900 18.52900  1.000 50.21555  ? 232 PRO A C   1 
ATOM   1605 O  O   . PRO A 1 232 ? -6.32400  19.76100 18.16000  1.000 47.13433  ? 232 PRO A O   1 
ATOM   1606 C  CB  . PRO A 1 232 ? -8.71200  20.92600 16.51100  1.000 45.03269  ? 232 PRO A CB  1 
ATOM   1607 C  CG  . PRO A 1 232 ? -8.26500  22.07100 15.64300  1.000 42.09674  ? 232 PRO A CG  1 
ATOM   1608 C  CD  . PRO A 1 232 ? -7.04700  22.64000 16.28500  1.000 43.55587  ? 232 PRO A CD  1 
ATOM   1609 N  N   . TYR A 1 233 ? -8.11200  19.40000 19.49000  1.000 53.92573  ? 233 TYR A N   1 
ATOM   1610 C  CA  . TYR A 1 233 ? -7.45000  18.31800 20.20900  1.000 49.85378  ? 233 TYR A CA  1 
ATOM   1611 C  C   . TYR A 1 233 ? -7.08600  17.15700 19.29700  1.000 51.26120  ? 233 TYR A C   1 
ATOM   1612 O  O   . TYR A 1 233 ? -6.16800  16.39300 19.62100  1.000 47.33605  ? 233 TYR A O   1 
ATOM   1613 C  CB  . TYR A 1 233 ? -8.32900  17.84600 21.37300  1.000 53.31398  ? 233 TYR A CB  1 
ATOM   1614 C  CG  . TYR A 1 233 ? -9.47100  16.90400 21.02800  1.000 54.49261  ? 233 TYR A CG  1 
ATOM   1615 C  CD1 . TYR A 1 233 ? -10.73200 17.39300 20.69900  1.000 56.73387  ? 233 TYR A CD1 1 
ATOM   1616 C  CD2 . TYR A 1 233 ? -9.30300  15.52600 21.09100  1.000 55.80938  ? 233 TYR A CD2 1 
ATOM   1617 C  CE1 . TYR A 1 233 ? -11.78300 16.53100 20.41200  1.000 59.46163  ? 233 TYR A CE1 1 
ATOM   1618 C  CE2 . TYR A 1 233 ? -10.34600 14.66000 20.80500  1.000 59.96002  ? 233 TYR A CE2 1 
ATOM   1619 C  CZ  . TYR A 1 233 ? -11.58000 15.16400 20.46800  1.000 60.61514  ? 233 TYR A CZ  1 
ATOM   1620 O  OH  . TYR A 1 233 ? -12.60500 14.28900 20.18700  1.000 69.68707  ? 233 TYR A OH  1 
ATOM   1621 N  N   . THR A 1 234 ? -7.77300  17.01100 18.16300  1.000 47.19599  ? 234 THR A N   1 
ATOM   1622 C  CA  . THR A 1 234 ? -7.39800  15.98500 17.19900  1.000 50.22284  ? 234 THR A CA  1 
ATOM   1623 C  C   . THR A 1 234 ? -6.02200  16.24500 16.59900  1.000 48.17195  ? 234 THR A C   1 
ATOM   1624 O  O   . THR A 1 234 ? -5.38200  15.30800 16.11000  1.000 46.82576  ? 234 THR A O   1 
ATOM   1625 C  CB  . THR A 1 234 ? -8.44900  15.90000 16.09200  1.000 50.57927  ? 234 THR A CB  1 
ATOM   1626 O  OG1 . THR A 1 234 ? -8.87300  17.22200 15.74200  1.000 54.26084  ? 234 THR A OG1 1 
ATOM   1627 C  CG2 . THR A 1 234 ? -9.65900  15.10400 16.56900  1.000 55.68668  ? 234 THR A CG2 1 
ATOM   1628 N  N   . HIS A 1 235 ? -5.55100  17.49300 16.63100  1.000 42.64410  ? 235 HIS A N   1 
ATOM   1629 C  CA  . HIS A 1 235 ? -4.23100  17.80200 16.09400  1.000 41.72167  ? 235 HIS A CA  1 
ATOM   1630 C  C   . HIS A 1 235 ? -3.13800  17.12200 16.90800  1.000 48.16424  ? 235 HIS A C   1 
ATOM   1631 O  O   . HIS A 1 235 ? -2.19100  16.55500 16.35000  1.000 48.08055  ? 235 HIS A O   1 
ATOM   1632 C  CB  . HIS A 1 235 ? -4.01900  19.31300 16.07300  1.000 41.19332  ? 235 HIS A CB  1 
ATOM   1633 C  CG  . HIS A 1 235 ? -2.73800  19.72900 15.42600  1.000 45.60409  ? 235 HIS A CG  1 
ATOM   1634 N  ND1 . HIS A 1 235 ? -2.44800  19.45300 14.10700  1.000 44.25811  ? 235 HIS A ND1 1 
ATOM   1635 C  CD2 . HIS A 1 235 ? -1.66300  20.38700 15.91900  1.000 41.70437  ? 235 HIS A CD2 1 
ATOM   1636 C  CE1 . HIS A 1 235 ? -1.25400  19.93300 13.81300  1.000 42.42680  ? 235 HIS A CE1 1 
ATOM   1637 N  NE2 . HIS A 1 235 ? -0.75500  20.50300 14.89500  1.000 44.25585  ? 235 HIS A NE2 1 
ATOM   1638 N  N   . ALA A 1 236 ? -3.25100  17.17600 18.23600  1.000 45.75654  ? 236 ALA A N   1 
ATOM   1639 C  CA  . ALA A 1 236 ? -2.31500  16.46300 19.09200  1.000 49.24830  ? 236 ALA A CA  1 
ATOM   1640 C  C   . ALA A 1 236 ? -2.45800  14.95500 18.95900  1.000 45.78844  ? 236 ALA A C   1 
ATOM   1641 O  O   . ALA A 1 236 ? -1.48800  14.22900 19.19400  1.000 41.69806  ? 236 ALA A O   1 
ATOM   1642 C  CB  . ALA A 1 236 ? -2.51400  16.89000 20.54400  1.000 46.88992  ? 236 ALA A CB  1 
ATOM   1643 N  N   . LEU A 1 237 ? -3.64800  14.47100 18.59700  1.000 50.94333  ? 237 LEU A N   1 
ATOM   1644 C  CA  . LEU A 1 237 ? -3.81100  13.05700 18.28400  1.000 51.33540  ? 237 LEU A CA  1 
ATOM   1645 C  C   . LEU A 1 237 ? -2.99500  12.68200 17.05400  1.000 51.07495  ? 237 LEU A C   1 
ATOM   1646 O  O   . LEU A 1 237 ? -2.28600  11.66700 17.04700  1.000 46.63650  ? 237 LEU A O   1 
ATOM   1647 C  CB  . LEU A 1 237 ? -5.28800  12.73600 18.06000  1.000 49.67845  ? 237 LEU A CB  1 
ATOM   1648 C  CG  . LEU A 1 237 ? -6.18400  12.68100 19.29500  1.000 51.06183  ? 237 LEU A CG  1 
ATOM   1649 C  CD1 . LEU A 1 237 ? -7.65800  12.73200 18.90200  1.000 52.71554  ? 237 LEU A CD1 1 
ATOM   1650 C  CD2 . LEU A 1 237 ? -5.87900  11.42800 20.07800  1.000 50.12334  ? 237 LEU A CD2 1 
ATOM   1651 N  N   . LYS A 1 238 ? -3.09300  13.49400 15.99700  1.000 47.64616  ? 238 LYS A N   1 
ATOM   1652 C  CA  . LYS A 1 238 ? -2.28900  13.27200 14.80000  1.000 49.12874  ? 238 LYS A CA  1 
ATOM   1653 C  C   . LYS A 1 238 ? -0.80600  13.30200 15.13600  1.000 46.86751  ? 238 LYS A C   1 
ATOM   1654 O  O   . LYS A 1 238 ? -0.02400  12.49100 14.62600  1.000 43.66865  ? 238 LYS A O   1 
ATOM   1655 C  CB  . LYS A 1 238 ? -2.62700  14.33000 13.74500  1.000 48.12186  ? 238 LYS A CB  1 
ATOM   1656 C  CG  . LYS A 1 238 ? -1.92200  14.16100 12.40000  1.000 50.33375  ? 238 LYS A CG  1 
ATOM   1657 C  CD  . LYS A 1 238 ? -2.24400  15.32100 11.45200  1.000 59.37614  ? 238 LYS A CD  1 
ATOM   1658 C  CE  . LYS A 1 238 ? -2.16300  14.90200 9.98900   1.000 65.32803  ? 238 LYS A CE  1 
ATOM   1659 N  NZ  . LYS A 1 238 ? -3.03300  15.74200 9.11100   1.000 60.38251  ? 238 LYS A NZ  1 
ATOM   1660 N  N   . LEU A 1 239 ? -0.40500  14.23500 16.00000  1.000 45.31920  ? 239 LEU A N   1 
ATOM   1661 C  CA  . LEU A 1 239 ? 0.98400   14.30400 16.43200  1.000 46.75294  ? 239 LEU A CA  1 
ATOM   1662 C  C   . LEU A 1 239 ? 1.41600   13.00200 17.09300  1.000 51.58757  ? 239 LEU A C   1 
ATOM   1663 O  O   . LEU A 1 239 ? 2.51600   12.49800 16.83500  1.000 46.12048  ? 239 LEU A O   1 
ATOM   1664 C  CB  . LEU A 1 239 ? 1.16200   15.48600 17.38200  1.000 42.94649  ? 239 LEU A CB  1 
ATOM   1665 C  CG  . LEU A 1 239 ? 2.49200   15.58400 18.11800  1.000 44.28623  ? 239 LEU A CG  1 
ATOM   1666 C  CD1 . LEU A 1 239 ? 3.61100   15.90400 17.14100  1.000 48.09885  ? 239 LEU A CD1 1 
ATOM   1667 C  CD2 . LEU A 1 239 ? 2.41700   16.62700 19.23600  1.000 44.81842  ? 239 LEU A CD2 1 
ATOM   1668 N  N   . MET A 1 240 ? 0.55000   12.42300 17.92600  1.000 49.26249  ? 240 MET A N   1 
ATOM   1669 C  CA  . MET A 1 240 ? 0.89600   11.16300 18.56900  1.000 49.00323  ? 240 MET A CA  1 
ATOM   1670 C  C   . MET A 1 240 ? 1.00900   10.02700 17.56000  1.000 55.62652  ? 240 MET A C   1 
ATOM   1671 O  O   . MET A 1 240 ? 1.81200   9.10700  17.75700  1.000 51.00353  ? 240 MET A O   1 
ATOM   1672 C  CB  . MET A 1 240 ? -0.13200  10.82000 19.63800  1.000 47.57071  ? 240 MET A CB  1 
ATOM   1673 C  CG  . MET A 1 240 ? 0.18800   11.43400 20.97200  1.000 53.02565  ? 240 MET A CG  1 
ATOM   1674 S  SD  . MET A 1 240 ? -1.23900  11.41200 22.05300  1.000 56.24886  ? 240 MET A SD  1 
ATOM   1675 C  CE  . MET A 1 240 ? -0.85400  9.96600  23.03400  1.000 41.73063  ? 240 MET A CE  1 
ATOM   1676 N  N   . GLU A 1 241 ? 0.22500   10.07300 16.47900  1.000 51.72488  ? 241 GLU A N   1 
ATOM   1677 C  CA  . GLU A 1 241 ? 0.30200   9.03200  15.46100  1.000 57.23746  ? 241 GLU A CA  1 
ATOM   1678 C  C   . GLU A 1 241 ? 1.61700   9.07200  14.69500  1.000 55.45407  ? 241 GLU A C   1 
ATOM   1679 O  O   . GLU A 1 241 ? 1.99300   8.06800  14.08100  1.000 56.44155  ? 241 GLU A O   1 
ATOM   1680 C  CB  . GLU A 1 241 ? -0.86900  9.15500  14.48500  1.000 52.64695  ? 241 GLU A CB  1 
ATOM   1681 C  CG  . GLU A 1 241 ? -2.23500  9.14300  15.14700  1.000 57.61440  ? 241 GLU A CG  1 
ATOM   1682 C  CD  . GLU A 1 241 ? -3.19600  8.16300  14.50100  1.000 78.63672  ? 241 GLU A CD  1 
ATOM   1683 O  OE1 . GLU A 1 241 ? -3.54100  8.36000  13.31500  1.000 88.33077  ? 241 GLU A OE1 1 
ATOM   1684 O  OE2 . GLU A 1 241 ? -3.61700  7.20300  15.18200  1.000 74.01560  ? 241 GLU A OE2 1 
ATOM   1685 N  N   . HIS A 1 242 ? 2.31800   10.20200 14.71300  1.000 54.36086  ? 242 HIS A N   1 
ATOM   1686 C  CA  . HIS A 1 242 ? 3.59800   10.32700 14.03600  1.000 55.63991  ? 242 HIS A CA  1 
ATOM   1687 C  C   . HIS A 1 242 ? 4.77200   9.90000  14.90100  1.000 52.70687  ? 242 HIS A C   1 
ATOM   1688 O  O   . HIS A 1 242 ? 5.91100   9.93200  14.42600  1.000 55.22724  ? 242 HIS A O   1 
ATOM   1689 C  CB  . HIS A 1 242 ? 3.80300   11.76900 13.56700  1.000 50.44673  ? 242 HIS A CB  1 
ATOM   1690 C  CG  . HIS A 1 242 ? 3.08100   12.08500 12.29800  1.000 54.81713  ? 242 HIS A CG  1 
ATOM   1691 N  ND1 . HIS A 1 242 ? 1.71800   12.27900 12.25100  1.000 56.22574  ? 242 HIS A ND1 1 
ATOM   1692 C  CD2 . HIS A 1 242 ? 3.52700   12.22800 11.02800  1.000 55.18685  ? 242 HIS A CD2 1 
ATOM   1693 C  CE1 . HIS A 1 242 ? 1.35500   12.53200 11.00600  1.000 57.38152  ? 242 HIS A CE1 1 
ATOM   1694 N  NE2 . HIS A 1 242 ? 2.43400   12.50800 10.24500  1.000 55.86576  ? 242 HIS A NE2 1 
ATOM   1695 N  N   . MET A 1 243 ? 4.53300   9.49900  16.15200  1.000 56.29625  ? 243 MET A N   1 
ATOM   1696 C  CA  . MET A 1 243 ? 5.61400   9.09200  17.04600  1.000 58.74974  ? 243 MET A CA  1 
ATOM   1697 C  C   . MET A 1 243 ? 5.57300   7.59200  17.28900  1.000 64.66901  ? 243 MET A C   1 
ATOM   1698 O  O   . MET A 1 243 ? 4.82500   7.12500  18.16000  1.000 73.44182  ? 243 MET A O   1 
ATOM   1699 C  CB  . MET A 1 243 ? 5.53500   9.84100  18.37600  1.000 54.98449  ? 243 MET A CB  1 
ATOM   1700 C  CG  . MET A 1 243 ? 5.36800   11.34600 18.26500  1.000 54.72671  ? 243 MET A CG  1 
ATOM   1701 S  SD  . MET A 1 243 ? 5.49400   12.04700 19.91500  1.000 59.52964  ? 243 MET A SD  1 
ATOM   1702 C  CE  . MET A 1 243 ? 4.91600   13.70700 19.68700  1.000 53.29776  ? 243 MET A CE  1 
ATOM   1703 N  N   . PRO A 1 244 ? 6.35300   6.79800  16.57500  1.000 71.61505  ? 244 PRO A N   1 
ATOM   1704 C  CA  . PRO A 1 244 ? 6.29800   5.35000  16.79700  1.000 76.71053  ? 244 PRO A CA  1 
ATOM   1705 C  C   . PRO A 1 244 ? 7.28700   4.86300  17.84600  1.000 82.80088  ? 244 PRO A C   1 
ATOM   1706 O  O   . PRO A 1 244 ? 7.04900   3.84100  18.49500  1.000 90.89946  ? 244 PRO A O   1 
ATOM   1707 C  CB  . PRO A 1 244 ? 6.62400   4.77600  15.41200  1.000 77.82463  ? 244 PRO A CB  1 
ATOM   1708 C  CG  . PRO A 1 244 ? 7.45500   5.83400  14.73500  1.000 67.76272  ? 244 PRO A CG  1 
ATOM   1709 C  CD  . PRO A 1 244 ? 7.21700   7.15600  15.43500  1.000 67.64176  ? 244 PRO A CD  1 
ATOM   1710 N  N   . ALA A 1 245 ? 8.38500   5.59500  18.04100  1.000 98.08830  ? 245 ALA A N   1 
ATOM   1711 C  CA  . ALA A 1 245 ? 9.53700   5.06100  18.75700  1.000 102.79542 ? 245 ALA A CA  1 
ATOM   1712 C  C   . ALA A 1 245 ? 9.49900   5.31600  20.26000  1.000 108.44229 ? 245 ALA A C   1 
ATOM   1713 O  O   . ALA A 1 245 ? 9.94700   4.46500  21.03800  1.000 105.02077 ? 245 ALA A O   1 
ATOM   1714 C  CB  . ALA A 1 245 ? 10.82600  5.64500  18.17600  1.000 98.66969  ? 245 ALA A CB  1 
ATOM   1715 N  N   . ASP A 1 246 ? 8.98500   6.46200  20.69100  1.000 103.16390 ? 246 ASP A N   1 
ATOM   1716 C  CA  . ASP A 1 246 ? 9.13500   6.89500  22.07200  1.000 94.19872  ? 246 ASP A CA  1 
ATOM   1717 C  C   . ASP A 1 246 ? 7.86500   6.65200  22.88300  1.000 98.49654  ? 246 ASP A C   1 
ATOM   1718 O  O   . ASP A 1 246 ? 6.76000   6.53700  22.34400  1.000 106.67084 ? 246 ASP A O   1 
ATOM   1719 C  CB  . ASP A 1 246 ? 9.51500   8.37800  22.12900  1.000 80.85940  ? 246 ASP A CB  1 
ATOM   1720 C  CG  . ASP A 1 246 ? 10.57000  8.74800  21.10000  1.000 84.83924  ? 246 ASP A CG  1 
ATOM   1721 O  OD1 . ASP A 1 246 ? 11.77800  8.62200  21.40100  1.000 82.90502  ? 246 ASP A OD1 1 
ATOM   1722 O  OD2 . ASP A 1 246 ? 10.18900  9.16100  19.98300  1.000 82.59533  ? 246 ASP A OD2 1 
ATOM   1723 N  N   . ASP A 1 247 ? 8.05100   6.56400  24.20200  1.000 81.92411  ? 247 ASP A N   1 
ATOM   1724 C  CA  . ASP A 1 247 ? 6.95400   6.43100  25.15800  1.000 62.19968  ? 247 ASP A CA  1 
ATOM   1725 C  C   . ASP A 1 247 ? 6.20900   7.75600  25.24900  1.000 59.88452  ? 247 ASP A C   1 
ATOM   1726 O  O   . ASP A 1 247 ? 6.73700   8.74400  25.77200  1.000 56.05745  ? 247 ASP A O   1 
ATOM   1727 C  CB  . ASP A 1 247 ? 7.49800   6.00800  26.52100  1.000 57.98753  ? 247 ASP A CB  1 
ATOM   1728 C  CG  . ASP A 1 247 ? 6.56200   6.36400  27.67000  1.000 61.70105  ? 247 ASP A CG  1 
ATOM   1729 O  OD1 . ASP A 1 247 ? 5.35400   6.05500  27.58800  1.000 66.94567  ? 247 ASP A OD1 1 
ATOM   1730 O  OD2 . ASP A 1 247 ? 7.04000   6.94900  28.66600  1.000 61.88321  ? 247 ASP A OD2 1 
ATOM   1731 N  N   . VAL A 1 248 ? 4.98200   7.77700  24.73700  1.000 48.69434  ? 248 VAL A N   1 
ATOM   1732 C  CA  . VAL A 1 248 ? 4.19900   8.99600  24.59200  1.000 52.24139  ? 248 VAL A CA  1 
ATOM   1733 C  C   . VAL A 1 248 ? 2.86500   8.79400  25.29400  1.000 54.11947  ? 248 VAL A C   1 
ATOM   1734 O  O   . VAL A 1 248 ? 2.13000   7.84800  24.98400  1.000 56.78287  ? 248 VAL A O   1 
ATOM   1735 C  CB  . VAL A 1 248 ? 3.98500   9.36200  23.11600  1.000 49.26134  ? 248 VAL A CB  1 
ATOM   1736 C  CG1 . VAL A 1 248 ? 3.19200   10.64800 23.00300  1.000 50.62850  ? 248 VAL A CG1 1 
ATOM   1737 C  CG2 . VAL A 1 248 ? 5.31800   9.48700  22.40600  1.000 55.96022  ? 248 VAL A CG2 1 
ATOM   1738 N  N   . VAL A 1 249 ? 2.55300   9.68100  26.23100  1.000 49.03816  ? 249 VAL A N   1 
ATOM   1739 C  CA  . VAL A 1 249 ? 1.28900   9.65800  26.95100  1.000 45.98865  ? 249 VAL A CA  1 
ATOM   1740 C  C   . VAL A 1 249 ? 0.63200   11.02000 26.79800  1.000 43.50893  ? 249 VAL A C   1 
ATOM   1741 O  O   . VAL A 1 249 ? 1.31000   12.04500 26.68000  1.000 44.38174  ? 249 VAL A O   1 
ATOM   1742 C  CB  . VAL A 1 249 ? 1.48700   9.31000  28.44200  1.000 46.09452  ? 249 VAL A CB  1 
ATOM   1743 C  CG1 . VAL A 1 249 ? 0.17500   8.87400  29.06600  1.000 48.37678  ? 249 VAL A CG1 1 
ATOM   1744 C  CG2 . VAL A 1 249 ? 2.54400   8.22900  28.59700  1.000 50.26369  ? 249 VAL A CG2 1 
ATOM   1745 N  N   . MET A 1 250 ? -0.69700  11.03300 26.79400  1.000 47.16064  ? 250 MET A N   1 
ATOM   1746 C  CA  . MET A 1 250 ? -1.43900  12.28300 26.73900  1.000 48.56302  ? 250 MET A CA  1 
ATOM   1747 C  C   . MET A 1 250 ? -2.47900  12.32300 27.84700  1.000 45.79965  ? 250 MET A C   1 
ATOM   1748 O  O   . MET A 1 250 ? -3.16900  11.32900 28.09600  1.000 48.88262  ? 250 MET A O   1 
ATOM   1749 C  CB  . MET A 1 250 ? -2.10600  12.47500 25.38000  1.000 44.98375  ? 250 MET A CB  1 
ATOM   1750 C  CG  . MET A 1 250 ? -2.98400  13.70400 25.31200  1.000 41.03301  ? 250 MET A CG  1 
ATOM   1751 S  SD  . MET A 1 250 ? -4.21200  13.55800 24.01100  1.000 57.70039  ? 250 MET A SD  1 
ATOM   1752 C  CE  . MET A 1 250 ? -3.78200  14.96900 23.04000  1.000 41.38565  ? 250 MET A CE  1 
ATOM   1753 N  N   . THR A 1 251 ? -2.56700  13.46800 28.51900  1.000 45.79554  ? 251 THR A N   1 
ATOM   1754 C  CA  . THR A 1 251 ? -3.62200  13.75300 29.48200  1.000 50.05405  ? 251 THR A CA  1 
ATOM   1755 C  C   . THR A 1 251 ? -4.61100  14.69500 28.80400  1.000 52.87122  ? 251 THR A C   1 
ATOM   1756 O  O   . THR A 1 251 ? -4.26100  15.83000 28.46400  1.000 54.21796  ? 251 THR A O   1 
ATOM   1757 C  CB  . THR A 1 251 ? -3.05500  14.38200 30.75200  1.000 47.87588  ? 251 THR A CB  1 
ATOM   1758 O  OG1 . THR A 1 251 ? -2.17900  13.45300 31.40100  1.000 49.79387  ? 251 THR A OG1 1 
ATOM   1759 C  CG2 . THR A 1 251 ? -4.18400  14.74800 31.70800  1.000 47.53406  ? 251 THR A CG2 1 
ATOM   1760 N  N   . LEU A 1 252 ? -5.83700  14.22700 28.60200  1.000 53.05593  ? 252 LEU A N   1 
ATOM   1761 C  CA  . LEU A 1 252 ? -6.87300  15.00200 27.93300  1.000 51.84312  ? 252 LEU A CA  1 
ATOM   1762 C  C   . LEU A 1 252 ? -7.83700  15.55900 28.97500  1.000 53.29980  ? 252 LEU A C   1 
ATOM   1763 O  O   . LEU A 1 252 ? -8.45600  14.79400 29.72200  1.000 49.42993  ? 252 LEU A O   1 
ATOM   1764 C  CB  . LEU A 1 252 ? -7.61800  14.13900 26.91700  1.000 54.01299  ? 252 LEU A CB  1 
ATOM   1765 C  CG  . LEU A 1 252 ? -8.46900  14.86900 25.88100  1.000 55.35500  ? 252 LEU A CG  1 
ATOM   1766 C  CD1 . LEU A 1 252 ? -7.70100  16.02000 25.25000  1.000 55.14717  ? 252 LEU A CD1 1 
ATOM   1767 C  CD2 . LEU A 1 252 ? -8.93700  13.89000 24.82500  1.000 52.95436  ? 252 LEU A CD2 1 
ATOM   1768 N  N   . ILE A 1 253 ? -7.96200  16.88400 29.02100  1.000 52.21048  ? 253 ILE A N   1 
ATOM   1769 C  CA  . ILE A 1 253 ? -8.82600  17.57100 29.97800  1.000 55.57565  ? 253 ILE A CA  1 
ATOM   1770 C  C   . ILE A 1 253 ? -10.11500 17.96100 29.26300  1.000 59.29861  ? 253 ILE A C   1 
ATOM   1771 O  O   . ILE A 1 253 ? -10.08800 18.71600 28.28300  1.000 54.87486  ? 253 ILE A O   1 
ATOM   1772 C  CB  . ILE A 1 253 ? -8.12900  18.80000 30.58500  1.000 54.68569  ? 253 ILE A CB  1 
ATOM   1773 C  CG1 . ILE A 1 253 ? -6.70100  18.45100 31.01200  1.000 58.92359  ? 253 ILE A CG1 1 
ATOM   1774 C  CG2 . ILE A 1 253 ? -8.91500  19.34000 31.77100  1.000 50.28262  ? 253 ILE A CG2 1 
ATOM   1775 C  CD1 . ILE A 1 253 ? -5.87100  19.65100 31.42000  1.000 52.12542  ? 253 ILE A CD1 1 
ATOM   1776 N  N   . ARG A 1 254 ? -11.24600 17.45400 29.76300  1.000 57.50294  ? 254 ARG A N   1 
ATOM   1777 C  CA  . ARG A 1 254 ? -12.51200 17.57900 29.04300  1.000 58.11817  ? 254 ARG A CA  1 
ATOM   1778 C  C   . ARG A 1 254 ? -12.95200 19.03300 28.90400  1.000 67.02044  ? 254 ARG A C   1 
ATOM   1779 O  O   . ARG A 1 254 ? -13.44600 19.43500 27.84400  1.000 63.05568  ? 254 ARG A O   1 
ATOM   1780 C  CB  . ARG A 1 254 ? -13.58900 16.75700 29.74800  1.000 64.94533  ? 254 ARG A CB  1 
ATOM   1781 C  CG  . ARG A 1 254 ? -15.00900 17.06900 29.30200  1.000 69.93029  ? 254 ARG A CG  1 
ATOM   1782 C  CD  . ARG A 1 254 ? -15.24900 16.64500 27.86500  1.000 66.99452  ? 254 ARG A CD  1 
ATOM   1783 N  NE  . ARG A 1 254 ? -16.59200 16.98400 27.41400  1.000 73.51333  ? 254 ARG A NE  1 
ATOM   1784 C  CZ  . ARG A 1 254 ? -16.88800 18.03000 26.65500  1.000 74.47881  ? 254 ARG A CZ  1 
ATOM   1785 N  NH1 . ARG A 1 254 ? -15.95200 18.86900 26.23700  1.000 69.76356  ? 254 ARG A NH1 1 
ATOM   1786 N  NH2 . ARG A 1 254 ? -18.15300 18.23700 26.30300  1.000 72.98451  ? 254 ARG A NH2 1 
ATOM   1787 N  N   . ASP A 1 255 ? -12.77700 19.83700 29.95100  1.000 68.53122  ? 255 ASP A N   1 
ATOM   1788 C  CA  . ASP A 1 255 ? -13.21500 21.22800 29.94500  1.000 68.16731  ? 255 ASP A CA  1 
ATOM   1789 C  C   . ASP A 1 255 ? -12.06000 22.21400 29.81700  1.000 66.90620  ? 255 ASP A C   1 
ATOM   1790 O  O   . ASP A 1 255 ? -12.25100 23.40800 30.06800  1.000 68.34730  ? 255 ASP A O   1 
ATOM   1791 C  CB  . ASP A 1 255 ? -14.02400 21.53300 31.20900  1.000 65.51284  ? 255 ASP A CB  1 
ATOM   1792 C  CG  . ASP A 1 255 ? -13.17700 21.50500 32.47100  1.000 74.41460  ? 255 ASP A CG  1 
ATOM   1793 O  OD1 . ASP A 1 255 ? -12.09000 20.88800 32.45700  1.000 71.97980  ? 255 ASP A OD1 1 
ATOM   1794 O  OD2 . ASP A 1 255 ? -13.60700 22.09300 33.48600  1.000 67.49323  ? 255 ASP A OD2 1 
ATOM   1795 N  N   . GLY A 1 256 ? -10.87300 21.75100 29.43000  1.000 59.31553  ? 256 GLY A N   1 
ATOM   1796 C  CA  . GLY A 1 256 ? -9.72500  22.64200 29.33900  1.000 55.64303  ? 256 GLY A CA  1 
ATOM   1797 C  C   . GLY A 1 256 ? -9.69500  23.38300 28.01200  1.000 54.29392  ? 256 GLY A C   1 
ATOM   1798 O  O   . GLY A 1 256 ? -10.01100 22.83200 26.95800  1.000 52.20580  ? 256 GLY A O   1 
ATOM   1799 N  N   . ASP A 1 257 ? -9.31000  24.65700 28.07400  1.000 48.86745  ? 257 ASP A N   1 
ATOM   1800 C  CA  . ASP A 1 257 ? -9.22100  25.45500 26.85700  1.000 51.31759  ? 257 ASP A CA  1 
ATOM   1801 C  C   . ASP A 1 257 ? -7.79700  25.42600 26.31700  1.000 50.15126  ? 257 ASP A C   1 
ATOM   1802 O  O   . ASP A 1 257 ? -7.07200  24.44800 26.52300  1.000 51.31929  ? 257 ASP A O   1 
ATOM   1803 C  CB  . ASP A 1 257 ? -9.68300  26.89400 27.10600  1.000 51.48168  ? 257 ASP A CB  1 
ATOM   1804 C  CG  . ASP A 1 257 ? -8.88900  27.59300 28.19900  1.000 58.70645  ? 257 ASP A CG  1 
ATOM   1805 O  OD1 . ASP A 1 257 ? -7.97000  26.97600 28.78300  1.000 54.42677  ? 257 ASP A OD1 1 
ATOM   1806 O  OD2 . ASP A 1 257 ? -9.19200  28.77300 28.47400  1.000 56.87808  ? 257 ASP A OD2 1 
ATOM   1807 N  N   . HIS A 1 258 ? -7.38200  26.49000 25.63100  1.000 51.97348  ? 258 HIS A N   1 
ATOM   1808 C  CA  . HIS A 1 258 ? -6.03400  26.51300 25.07900  1.000 51.10930  ? 258 HIS A CA  1 
ATOM   1809 C  C   . HIS A 1 258 ? -5.00100  26.94800 26.10800  1.000 52.31428  ? 258 HIS A C   1 
ATOM   1810 O  O   . HIS A 1 258 ? -3.89700  26.39400 26.15100  1.000 51.96997  ? 258 HIS A O   1 
ATOM   1811 C  CB  . HIS A 1 258 ? -5.96600  27.43500 23.86400  1.000 49.01810  ? 258 HIS A CB  1 
ATOM   1812 C  CG  . HIS A 1 258 ? -4.65900  27.36700 23.13600  1.000 56.95327  ? 258 HIS A CG  1 
ATOM   1813 N  ND1 . HIS A 1 258 ? -4.26900  26.26300 22.40800  1.000 54.08820  ? 258 HIS A ND1 1 
ATOM   1814 C  CD2 . HIS A 1 258 ? -3.64000  28.25500 23.04900  1.000 48.77920  ? 258 HIS A CD2 1 
ATOM   1815 C  CE1 . HIS A 1 258 ? -3.07400  26.48000 21.88900  1.000 38.68516  ? 258 HIS A CE1 1 
ATOM   1816 N  NE2 . HIS A 1 258 ? -2.67000  27.68100 22.26400  1.000 50.43123  ? 258 HIS A NE2 1 
ATOM   1817 N  N   . ARG A 1 259 ? -5.33000  27.93900 26.93700  1.000 51.06646  ? 259 ARG A N   1 
ATOM   1818 C  CA  . ARG A 1 259 ? -4.32200  28.51600 27.81900  1.000 52.32745  ? 259 ARG A CA  1 
ATOM   1819 C  C   . ARG A 1 259 ? -3.94300  27.54300 28.93400  1.000 55.85376  ? 259 ARG A C   1 
ATOM   1820 O  O   . ARG A 1 259 ? -2.76900  27.45500 29.31100  1.000 56.80990  ? 259 ARG A O   1 
ATOM   1821 C  CB  . ARG A 1 259 ? -4.82600  29.85200 28.37400  1.000 58.93106  ? 259 ARG A CB  1 
ATOM   1822 C  CG  . ARG A 1 259 ? -3.72600  30.91000 28.55900  1.000 74.48460  ? 259 ARG A CG  1 
ATOM   1823 C  CD  . ARG A 1 259 ? -3.48600  31.17900 30.04300  1.000 77.16534  ? 259 ARG A CD  1 
ATOM   1824 N  NE  . ARG A 1 259 ? -2.79500  32.42600 30.36300  1.000 90.38910  ? 259 ARG A NE  1 
ATOM   1825 C  CZ  . ARG A 1 259 ? -1.48300  32.55300 30.52700  1.000 79.16680  ? 259 ARG A CZ  1 
ATOM   1826 N  NH1 . ARG A 1 259 ? -0.66400  31.51800 30.40600  1.000 60.56679  ? 259 ARG A NH1 1 
ATOM   1827 N  NH2 . ARG A 1 259 ? -0.98300  33.74500 30.84500  1.000 72.69029  ? 259 ARG A NH2 1 
ATOM   1828 N  N   . LEU A 1 260 ? -4.91600  26.78600 29.44700  1.000 56.69297  ? 260 LEU A N   1 
ATOM   1829 C  CA  . LEU A 1 260 ? -4.71300  25.76400 30.48000  1.000 55.75615  ? 260 LEU A CA  1 
ATOM   1830 C  C   . LEU A 1 260 ? -3.92300  26.31700 31.67200  1.000 56.80978  ? 260 LEU A C   1 
ATOM   1831 O  O   . LEU A 1 260 ? -2.77800  25.94600 31.92800  1.000 55.78211  ? 260 LEU A O   1 
ATOM   1832 C  CB  . LEU A 1 260 ? -4.01400  24.53000 29.89800  1.000 47.24912  ? 260 LEU A CB  1 
ATOM   1833 C  CG  . LEU A 1 260 ? -4.78500  23.66300 28.89900  1.000 52.02756  ? 260 LEU A CG  1 
ATOM   1834 C  CD1 . LEU A 1 260 ? -3.84600  22.67600 28.22600  1.000 45.40007  ? 260 LEU A CD1 1 
ATOM   1835 C  CD2 . LEU A 1 260 ? -5.93200  22.92700 29.57000  1.000 46.69202  ? 260 LEU A CD2 1 
ATOM   1836 N  N   . SER A 1 261 ? -4.57600  27.21400 32.41400  1.000 56.66782  ? 261 SER A N   1 
ATOM   1837 C  CA  . SER A 1 261 ? -3.89800  27.85800 33.53200  1.000 61.38137  ? 261 SER A CA  1 
ATOM   1838 C  C   . SER A 1 261 ? -4.74300  27.93800 34.79600  1.000 57.55144  ? 261 SER A C   1 
ATOM   1839 O  O   . SER A 1 261 ? -4.35500  28.65300 35.72700  1.000 64.80105  ? 261 SER A O   1 
ATOM   1840 C  CB  . SER A 1 261 ? -3.45700  29.27300 33.16600  1.000 65.36817  ? 261 SER A CB  1 
ATOM   1841 O  OG  . SER A 1 261 ? -4.48100  29.92400 32.44600  1.000 73.04768  ? 261 SER A OG  1 
ATOM   1842 N  N   . ARG A 1 262 ? -5.89700  27.27500 34.84900  1.000 58.30948  ? 262 ARG A N   1 
ATOM   1843 C  CA  . ARG A 1 262 ? -6.60500  27.14300 36.11100  1.000 59.11746  ? 262 ARG A CA  1 
ATOM   1844 C  C   . ARG A 1 262 ? -5.72800  26.39700 37.11200  1.000 63.60049  ? 262 ARG A C   1 
ATOM   1845 O  O   . ARG A 1 262 ? -4.76800  25.71400 36.74400  1.000 64.41366  ? 262 ARG A O   1 
ATOM   1846 C  CB  . ARG A 1 262 ? -7.93100  26.40300 35.91500  1.000 67.79501  ? 262 ARG A CB  1 
ATOM   1847 C  CG  . ARG A 1 262 ? -8.88600  27.05300 34.91600  1.000 64.94571  ? 262 ARG A CG  1 
ATOM   1848 C  CD  . ARG A 1 262 ? -10.01100 26.10200 34.51400  1.000 59.51467  ? 262 ARG A CD  1 
ATOM   1849 N  NE  . ARG A 1 262 ? -9.52300  24.96900 33.73500  1.000 63.93108  ? 262 ARG A NE  1 
ATOM   1850 C  CZ  . ARG A 1 262 ? -10.23400 23.88200 33.46700  1.000 61.34585  ? 262 ARG A CZ  1 
ATOM   1851 N  NH1 . ARG A 1 262 ? -11.47800 23.74800 33.89600  1.000 62.66461  ? 262 ARG A NH1 1 
ATOM   1852 N  NH2 . ARG A 1 262 ? -9.68200  22.90300 32.75600  1.000 58.18926  ? 262 ARG A NH2 1 
ATOM   1853 N  N   . GLU A 1 263 ? -6.05900  26.54300 38.39900  1.000 68.55820  ? 263 GLU A N   1 
ATOM   1854 C  CA  . GLU A 1 263 ? -5.33300  25.79900 39.42400  1.000 66.07801  ? 263 GLU A CA  1 
ATOM   1855 C  C   . GLU A 1 263 ? -5.34700  24.30500 39.12500  1.000 66.55663  ? 263 GLU A C   1 
ATOM   1856 O  O   . GLU A 1 263 ? -4.34100  23.61300 39.32600  1.000 67.98625  ? 263 GLU A O   1 
ATOM   1857 C  CB  . GLU A 1 263 ? -5.93100  26.08200 40.80400  1.000 78.79186  ? 263 GLU A CB  1 
ATOM   1858 C  CG  . GLU A 1 263 ? -5.41600  27.36000 41.44900  1.000 85.68177  ? 263 GLU A CG  1 
ATOM   1859 C  CD  . GLU A 1 263 ? -5.62000  27.38500 42.95000  1.000 97.36023  ? 263 GLU A CD  1 
ATOM   1860 O  OE1 . GLU A 1 263 ? -6.74300  27.08000 43.40300  1.000 101.54581 ? 263 GLU A OE1 1 
ATOM   1861 O  OE2 . GLU A 1 263 ? -4.65800  27.71200 43.67600  1.000 108.04573 ? 263 GLU A OE2 1 
ATOM   1862 N  N   . GLU A 1 264 ? -6.46900  23.80000 38.60800  1.000 67.00016  ? 264 GLU A N   1 
ATOM   1863 C  CA  . GLU A 1 264 ? -6.56000  22.38500 38.26400  1.000 63.32314  ? 264 GLU A CA  1 
ATOM   1864 C  C   . GLU A 1 264 ? -5.66300  22.04300 37.08200  1.000 60.14918  ? 264 GLU A C   1 
ATOM   1865 O  O   . GLU A 1 264 ? -5.07900  20.95400 37.03600  1.000 60.65715  ? 264 GLU A O   1 
ATOM   1866 C  CB  . GLU A 1 264 ? -8.01100  22.01700 37.96100  1.000 65.49789  ? 264 GLU A CB  1 
ATOM   1867 C  CG  . GLU A 1 264 ? -8.68700  22.95700 36.98000  1.000 68.50701  ? 264 GLU A CG  1 
ATOM   1868 C  CD  . GLU A 1 264 ? -10.12300 23.23700 37.35100  1.000 67.57458  ? 264 GLU A CD  1 
ATOM   1869 O  OE1 . GLU A 1 264 ? -10.99300 22.38500 37.06700  1.000 77.37626  ? 264 GLU A OE1 1 
ATOM   1870 O  OE2 . GLU A 1 264 ? -10.38000 24.30700 37.93800  1.000 80.06957  ? 264 GLU A OE2 1 
ATOM   1871 N  N   . ASP A 1 265 ? -5.54900  22.95600 36.11300  1.000 63.78296  ? 265 ASP A N   1 
ATOM   1872 C  CA  . ASP A 1 265 ? -4.69600  22.71700 34.95200  1.000 55.17803  ? 265 ASP A CA  1 
ATOM   1873 C  C   . ASP A 1 265 ? -3.22300  22.75400 35.33700  1.000 53.06846  ? 265 ASP A C   1 
ATOM   1874 O  O   . ASP A 1 265 ? -2.44400  21.88100 34.93900  1.000 48.79644  ? 265 ASP A O   1 
ATOM   1875 C  CB  . ASP A 1 265 ? -4.98800  23.75000 33.86400  1.000 55.73023  ? 265 ASP A CB  1 
ATOM   1876 C  CG  . ASP A 1 265 ? -6.41800  23.68900 33.36700  1.000 60.59696  ? 265 ASP A CG  1 
ATOM   1877 O  OD1 . ASP A 1 265 ? -7.00600  22.58600 33.37000  1.000 59.61318  ? 265 ASP A OD1 1 
ATOM   1878 O  OD2 . ASP A 1 265 ? -6.95600  24.74600 32.97500  1.000 59.11624  ? 265 ASP A OD2 1 
ATOM   1879 N  N   . ILE A 1 266 ? -2.82100  23.77200 36.10100  1.000 55.89354  ? 266 ILE A N   1 
ATOM   1880 C  CA  . ILE A 1 266 ? -1.42800  23.88600 36.52200  1.000 54.74097  ? 266 ILE A CA  1 
ATOM   1881 C  C   . ILE A 1 266 ? -1.02900  22.68700 37.37000  1.000 57.96432  ? 266 ILE A C   1 
ATOM   1882 O  O   . ILE A 1 266 ? 0.10000   22.18800 37.27300  1.000 55.77878  ? 266 ILE A O   1 
ATOM   1883 C  CB  . ILE A 1 266 ? -1.20200  25.21300 37.27200  1.000 54.81193  ? 266 ILE A CB  1 
ATOM   1884 C  CG1 . ILE A 1 266 ? -1.40600  26.39600 36.32600  1.000 53.13455  ? 266 ILE A CG1 1 
ATOM   1885 C  CG2 . ILE A 1 266 ? 0.18600   25.25300 37.89200  1.000 49.94059  ? 266 ILE A CG2 1 
ATOM   1886 C  CD1 . ILE A 1 266 ? -0.54900  26.33200 35.08100  1.000 52.40263  ? 266 ILE A CD1 1 
ATOM   1887 N  N   . ALA A 1 267 ? -1.94800  22.19700 38.20700  1.000 56.55554  ? 267 ALA A N   1 
ATOM   1888 C  CA  . ALA A 1 267 ? -1.64700  21.03000 39.02900  1.000 55.13059  ? 267 ALA A CA  1 
ATOM   1889 C  C   . ALA A 1 267 ? -1.25800  19.83700 38.16600  1.000 55.39672  ? 267 ALA A C   1 
ATOM   1890 O  O   . ALA A 1 267 ? -0.27700  19.14100 38.45500  1.000 49.27763  ? 267 ALA A O   1 
ATOM   1891 C  CB  . ALA A 1 267 ? -2.84000  20.68400 39.92000  1.000 47.89606  ? 267 ALA A CB  1 
ATOM   1892 N  N   . LYS A 1 268 ? -2.01000  19.58800 37.09200  1.000 45.47674  ? 268 LYS A N   1 
ATOM   1893 C  CA  . LYS A 1 268 ? -1.64500  18.48200 36.21600  1.000 52.30186  ? 268 LYS A CA  1 
ATOM   1894 C  C   . LYS A 1 268 ? -0.31600  18.74500 35.52200  1.000 49.04123  ? 268 LYS A C   1 
ATOM   1895 O  O   . LYS A 1 268 ? 0.45700   17.80800 35.29200  1.000 47.35221  ? 268 LYS A O   1 
ATOM   1896 C  CB  . LYS A 1 268 ? -2.75400  18.23000 35.19700  1.000 46.51658  ? 268 LYS A CB  1 
ATOM   1897 C  CG  . LYS A 1 268 ? -4.12200  18.06700 35.82000  1.000 50.92805  ? 268 LYS A CG  1 
ATOM   1898 C  CD  . LYS A 1 268 ? -5.20800  18.17900 34.77400  1.000 60.06864  ? 268 LYS A CD  1 
ATOM   1899 C  CE  . LYS A 1 268 ? -6.46800  17.45400 35.21500  1.000 56.76259  ? 268 LYS A CE  1 
ATOM   1900 N  NZ  . LYS A 1 268 ? -7.02100  18.04500 36.45600  1.000 54.91474  ? 268 LYS A NZ  1 
ATOM   1901 N  N   . LEU A 1 269 ? -0.02700  20.00700 35.19600  1.000 47.49469  ? 269 LEU A N   1 
ATOM   1902 C  CA  . LEU A 1 269 ? 1.26500   20.34000 34.60500  1.000 52.48067  ? 269 LEU A CA  1 
ATOM   1903 C  C   . LEU A 1 269 ? 2.40200   20.01500 35.56700  1.000 51.04044  ? 269 LEU A C   1 
ATOM   1904 O  O   . LEU A 1 269 ? 3.42900   19.45400 35.16500  1.000 43.21566  ? 269 LEU A O   1 
ATOM   1905 C  CB  . LEU A 1 269 ? 1.29800   21.81800 34.21500  1.000 46.28516  ? 269 LEU A CB  1 
ATOM   1906 C  CG  . LEU A 1 269 ? 2.66300   22.39900 33.84100  1.000 47.98204  ? 269 LEU A CG  1 
ATOM   1907 C  CD1 . LEU A 1 269 ? 3.23900   21.64800 32.64900  1.000 42.86406  ? 269 LEU A CD1 1 
ATOM   1908 C  CD2 . LEU A 1 269 ? 2.55600   23.88500 33.54000  1.000 43.39873  ? 269 LEU A CD2 1 
ATOM   1909 N  N   . LYS A 1 270 ? 2.23300   20.36100 36.84500  1.000 48.54065  ? 270 LYS A N   1 
ATOM   1910 C  CA  . LYS A 1 270 ? 3.23800   20.01000 37.84000  1.000 51.67251  ? 270 LYS A CA  1 
ATOM   1911 C  C   . LYS A 1 270 ? 3.34600   18.50000 38.00400  1.000 54.13683  ? 270 LYS A C   1 
ATOM   1912 O  O   . LYS A 1 270 ? 4.43900   17.97800 38.25100  1.000 53.63995  ? 270 LYS A O   1 
ATOM   1913 C  CB  . LYS A 1 270 ? 2.90900   20.68100 39.17500  1.000 49.81156  ? 270 LYS A CB  1 
ATOM   1914 C  CG  . LYS A 1 270 ? 2.93400   22.20900 39.13100  1.000 49.64703  ? 270 LYS A CG  1 
ATOM   1915 C  CD  . LYS A 1 270 ? 2.29300   22.80600 40.37400  1.000 55.85310  ? 270 LYS A CD  1 
ATOM   1916 C  CE  . LYS A 1 270 ? 3.08000   22.46100 41.63000  1.000 46.00557  ? 270 LYS A CE  1 
ATOM   1917 N  NZ  . LYS A 1 270 ? 4.40500   23.14400 41.70300  1.000 54.00193  ? 270 LYS A NZ  1 
ATOM   1918 N  N   . GLN A 1 271 ? 2.22900   17.78200 37.85800  1.000 49.86906  ? 271 GLN A N   1 
ATOM   1919 C  CA  . GLN A 1 271 ? 2.28500   16.32600 37.90100  1.000 44.77141  ? 271 GLN A CA  1 
ATOM   1920 C  C   . GLN A 1 271 ? 3.05100   15.77200 36.70700  1.000 47.44082  ? 271 GLN A C   1 
ATOM   1921 O  O   . GLN A 1 271 ? 3.86300   14.85200 36.85700  1.000 46.04764  ? 271 GLN A O   1 
ATOM   1922 C  CB  . GLN A 1 271 ? 0.87200   15.74600 37.95000  1.000 46.89468  ? 271 GLN A CB  1 
ATOM   1923 C  CG  . GLN A 1 271 ? 0.29900   15.62500 39.35600  1.000 51.65390  ? 271 GLN A CG  1 
ATOM   1924 C  CD  . GLN A 1 271 ? -1.20100  15.40200 39.34600  1.000 54.38411  ? 271 GLN A CD  1 
ATOM   1925 O  OE1 . GLN A 1 271 ? -1.95500  16.19700 38.78100  1.000 58.95757  ? 271 GLN A OE1 1 
ATOM   1926 N  NE2 . GLN A 1 271 ? -1.64200  14.31700 39.96900  1.000 56.64349  ? 271 GLN A NE2 1 
ATOM   1927 N  N   . ALA A 1 272 ? 2.80800   16.32200 35.51400  1.000 46.94011  ? 272 ALA A N   1 
ATOM   1928 C  CA  . ALA A 1 272 ? 3.51900   15.85300 34.32900  1.000 48.03352  ? 272 ALA A CA  1 
ATOM   1929 C  C   . ALA A 1 272 ? 5.01900   16.09200 34.45600  1.000 46.82289  ? 272 ALA A C   1 
ATOM   1930 O  O   . ALA A 1 272 ? 5.82400   15.24300 34.05500  1.000 45.77017  ? 272 ALA A O   1 
ATOM   1931 C  CB  . ALA A 1 272 ? 2.96700   16.53600 33.07900  1.000 45.35969  ? 272 ALA A CB  1 
ATOM   1932 N  N   . ILE A 1 273 ? 5.41300   17.23900 35.01800  1.000 45.81714  ? 273 ILE A N   1 
ATOM   1933 C  CA  . ILE A 1 273 ? 6.83200   17.51600 35.22600  1.000 49.21518  ? 273 ILE A CA  1 
ATOM   1934 C  C   . ILE A 1 273 ? 7.42500   16.53900 36.23100  1.000 47.90363  ? 273 ILE A C   1 
ATOM   1935 O  O   . ILE A 1 273 ? 8.50100   15.97200 36.00700  1.000 50.76818  ? 273 ILE A O   1 
ATOM   1936 C  CB  . ILE A 1 273 ? 7.03800   18.97500 35.67100  1.000 49.57904  ? 273 ILE A CB  1 
ATOM   1937 C  CG1 . ILE A 1 273 ? 6.61100   19.94400 34.56600  1.000 43.83832  ? 273 ILE A CG1 1 
ATOM   1938 C  CG2 . ILE A 1 273 ? 8.48900   19.20800 36.09100  1.000 43.22429  ? 273 ILE A CG2 1 
ATOM   1939 C  CD1 . ILE A 1 273 ? 6.68300   21.40600 34.97200  1.000 44.23472  ? 273 ILE A CD1 1 
ATOM   1940 N  N   . ASP A 1 274 ? 6.73800   16.32800 37.35300  1.000 45.43021  ? 274 ASP A N   1 
ATOM   1941 C  CA  . ASP A 1 274 ? 7.23100   15.38600 38.35100  1.000 52.23226  ? 274 ASP A CA  1 
ATOM   1942 C  C   . ASP A 1 274 ? 7.38900   13.99200 37.75700  1.000 54.23188  ? 274 ASP A C   1 
ATOM   1943 O  O   . ASP A 1 274 ? 8.43300   13.35100 37.92400  1.000 52.78413  ? 274 ASP A O   1 
ATOM   1944 C  CB  . ASP A 1 274 ? 6.29400   15.36400 39.55600  1.000 45.56606  ? 274 ASP A CB  1 
ATOM   1945 C  CG  . ASP A 1 274 ? 6.52800   16.53600 40.48000  1.000 57.03977  ? 274 ASP A CG  1 
ATOM   1946 O  OD1 . ASP A 1 274 ? 7.63800   17.10700 40.43100  1.000 57.92544  ? 274 ASP A OD1 1 
ATOM   1947 O  OD2 . ASP A 1 274 ? 5.60900   16.89200 41.24700  1.000 64.31616  ? 274 ASP A OD2 1 
ATOM   1948 N  N   . ALA A 1 275 ? 6.36700   13.51000 37.04000  1.000 46.39733  ? 275 ALA A N   1 
ATOM   1949 C  CA  . ALA A 1 275 ? 6.46100   12.18500 36.43100  1.000 49.29964  ? 275 ALA A CA  1 
ATOM   1950 C  C   . ALA A 1 275 ? 7.63800   12.10100 35.47400  1.000 52.92525  ? 275 ALA A C   1 
ATOM   1951 O  O   . ALA A 1 275 ? 8.27800   11.05000 35.36000  1.000 59.31113  ? 275 ALA A O   1 
ATOM   1952 C  CB  . ALA A 1 275 ? 5.16500   11.84000 35.69800  1.000 44.70089  ? 275 ALA A CB  1 
ATOM   1953 N  N   . MET A 1 276 ? 7.93800   13.20100 34.78900  1.000 53.11685  ? 276 MET A N   1 
ATOM   1954 C  CA  . MET A 1 276 ? 9.07300   13.23900 33.88300  1.000 53.81148  ? 276 MET A CA  1 
ATOM   1955 C  C   . MET A 1 276 ? 10.39200  13.27500 34.64500  1.000 58.44267  ? 276 MET A C   1 
ATOM   1956 O  O   . MET A 1 276 ? 11.40600  12.75700 34.16100  1.000 56.28822  ? 276 MET A O   1 
ATOM   1957 C  CB  . MET A 1 276 ? 8.93800   14.44900 32.96100  1.000 51.09421  ? 276 MET A CB  1 
ATOM   1958 C  CG  . MET A 1 276 ? 9.48700   14.23200 31.57200  1.000 50.55461  ? 276 MET A CG  1 
ATOM   1959 S  SD  . MET A 1 276 ? 8.85300   12.73000 30.82000  1.000 58.25838  ? 276 MET A SD  1 
ATOM   1960 C  CE  . MET A 1 276 ? 7.59200   13.38300 29.74400  1.000 44.55837  ? 276 MET A CE  1 
ATOM   1961 N  N   . LEU A 1 277 ? 10.39400  13.86700 35.83900  1.000 59.66212  ? 277 LEU A N   1 
ATOM   1962 C  CA  . LEU A 1 277 ? 11.60700  13.89600 36.64700  1.000 57.09466  ? 277 LEU A CA  1 
ATOM   1963 C  C   . LEU A 1 277 ? 11.92000  12.52900 37.24100  1.000 62.98087  ? 277 LEU A C   1 
ATOM   1964 O  O   . LEU A 1 277 ? 13.09300  12.19400 37.43300  1.000 63.29583  ? 277 LEU A O   1 
ATOM   1965 C  CB  . LEU A 1 277 ? 11.47300  14.93400 37.75600  1.000 52.64828  ? 277 LEU A CB  1 
ATOM   1966 C  CG  . LEU A 1 277 ? 11.68300  16.38000 37.31500  1.000 55.32736  ? 277 LEU A CG  1 
ATOM   1967 C  CD1 . LEU A 1 277 ? 11.22200  17.32500 38.40500  1.000 54.65798  ? 277 LEU A CD1 1 
ATOM   1968 C  CD2 . LEU A 1 277 ? 13.13900  16.63300 36.95400  1.000 55.10008  ? 277 LEU A CD2 1 
ATOM   1969 N  N   . THR A 1 278 ? 10.89600  11.72900 37.54000  1.000 61.43664  ? 278 THR A N   1 
ATOM   1970 C  CA  . THR A 1 278 ? 11.15900  10.40700 38.09500  1.000 69.22604  ? 278 THR A CA  1 
ATOM   1971 C  C   . THR A 1 278 ? 11.73500  9.46700  37.04500  1.000 73.20899  ? 278 THR A C   1 
ATOM   1972 O  O   . THR A 1 278 ? 12.46200  8.53100  37.39000  1.000 86.94543  ? 278 THR A O   1 
ATOM   1973 C  CB  . THR A 1 278 ? 9.88500   9.81600  38.70000  1.000 68.89110  ? 278 THR A CB  1 
ATOM   1974 O  OG1 . THR A 1 278 ? 8.89800   9.65000  37.67500  1.000 70.38418  ? 278 THR A OG1 1 
ATOM   1975 C  CG2 . THR A 1 278 ? 9.33900   10.73000 39.78800  1.000 64.27382  ? 278 THR A CG2 1 
ATOM   1976 N  N   . LYS A 1 279 ? 11.42700  9.69600  35.77200  1.000 77.10802  ? 279 LYS A N   1 
ATOM   1977 C  CA  . LYS A 1 279 ? 12.04300  8.93100  34.69100  1.000 86.67669  ? 279 LYS A CA  1 
ATOM   1978 C  C   . LYS A 1 279 ? 13.51500  9.32000  34.61800  1.000 95.02739  ? 279 LYS A C   1 
ATOM   1979 O  O   . LYS A 1 279 ? 13.86100  10.40000 34.13400  1.000 95.56950  ? 279 LYS A O   1 
ATOM   1980 C  CB  . LYS A 1 279 ? 11.32200  9.19100  33.37300  1.000 81.91596  ? 279 LYS A CB  1 
ATOM   1981 C  CG  . LYS A 1 279 ? 9.80700   8.98300  33.43900  1.000 77.20959  ? 279 LYS A CG  1 
ATOM   1982 C  CD  . LYS A 1 279 ? 9.26100   8.41400  32.13700  1.000 71.55121  ? 279 LYS A CD  1 
ATOM   1983 C  CE  . LYS A 1 279 ? 7.78000   8.73300  31.96000  1.000 70.38601  ? 279 LYS A CE  1 
ATOM   1984 N  NZ  . LYS A 1 279 ? 6.88300   7.77600  32.66900  1.000 74.69025  ? 279 LYS A NZ  1 
ATOM   1985 N  N   . ALA A 1 280 ? 14.38200  8.44000  35.11800  1.000 92.92525  ? 280 ALA A N   1 
ATOM   1986 C  CA  . ALA A 1 280 ? 15.80700  8.72700  35.29400  1.000 99.68895  ? 280 ALA A CA  1 
ATOM   1987 C  C   . ALA A 1 280 ? 16.47000  9.26000  34.02600  1.000 101.23431 ? 280 ALA A C   1 
ATOM   1988 O  O   . ALA A 1 280 ? 16.96600  10.38800 34.00600  1.000 87.49810  ? 280 ALA A O   1 
ATOM   1989 C  CB  . ALA A 1 280 ? 16.53400  7.47500  35.77600  1.000 100.78588 ? 280 ALA A CB  1 
ATOM   1990 N  N   . GLU B 1 7   ? -12.59400 73.47700 -4.21600  1.000 77.22221  ? 7   GLU B N   1 
ATOM   1991 C  CA  . GLU B 1 7   ? -12.00400 74.50000 -3.35700  1.000 83.72636  ? 7   GLU B CA  1 
ATOM   1992 C  C   . GLU B 1 7   ? -10.58800 74.12000 -2.90600  1.000 85.07184  ? 7   GLU B C   1 
ATOM   1993 O  O   . GLU B 1 7   ? -9.62100  74.80100 -3.24500  1.000 86.08216  ? 7   GLU B O   1 
ATOM   1994 C  CB  . GLU B 1 7   ? -12.89600 74.75100 -2.13700  1.000 91.99572  ? 7   GLU B CB  1 
ATOM   1995 C  CG  . GLU B 1 7   ? -13.68800 73.53200 -1.67900  1.000 94.44668  ? 7   GLU B CG  1 
ATOM   1996 C  CD  . GLU B 1 7   ? -14.42200 73.76500 -0.37000  1.000 96.56361  ? 7   GLU B CD  1 
ATOM   1997 O  OE1 . GLU B 1 7   ? -13.75100 73.94600 0.66800   1.000 91.73647  ? 7   GLU B OE1 1 
ATOM   1998 O  OE2 . GLU B 1 7   ? -15.67200 73.75700 -0.37700  1.000 96.82631  ? 7   GLU B OE2 1 
ATOM   1999 N  N   . THR B 1 8   ? -10.47500 73.03600 -2.13700  1.000 80.29614  ? 8   THR B N   1 
ATOM   2000 C  CA  . THR B 1 8   ? -9.18400  72.54200 -1.67200  1.000 73.60493  ? 8   THR B CA  1 
ATOM   2001 C  C   . THR B 1 8   ? -8.55300  71.65400 -2.73900  1.000 68.68165  ? 8   THR B C   1 
ATOM   2002 O  O   . THR B 1 8   ? -9.22200  70.78700 -3.31100  1.000 71.41596  ? 8   THR B O   1 
ATOM   2003 C  CB  . THR B 1 8   ? -9.33700  71.76100 -0.36000  1.000 68.84374  ? 8   THR B CB  1 
ATOM   2004 O  OG1 . THR B 1 8   ? -9.60500  72.66800 0.71700   1.000 67.75288  ? 8   THR B OG1 1 
ATOM   2005 C  CG2 . THR B 1 8   ? -8.06800  70.97800 -0.04700  1.000 64.96717  ? 8   THR B CG2 1 
ATOM   2006 N  N   . GLU B 1 9   ? -7.26500  71.86600 -2.99100  1.000 69.70202  ? 9   GLU B N   1 
ATOM   2007 C  CA  . GLU B 1 9   ? -6.57000  71.17400 -4.06800  1.000 65.15934  ? 9   GLU B CA  1 
ATOM   2008 C  C   . GLU B 1 9   ? -6.47600  69.67600 -3.79700  1.000 65.16146  ? 9   GLU B C   1 
ATOM   2009 O  O   . GLU B 1 9   ? -6.34800  69.23100 -2.65300  1.000 59.06776  ? 9   GLU B O   1 
ATOM   2010 C  CB  . GLU B 1 9   ? -5.16900  71.76300 -4.24800  1.000 75.98221  ? 9   GLU B CB  1 
ATOM   2011 C  CG  . GLU B 1 9   ? -4.30600  71.75600 -2.98400  1.000 80.91756  ? 9   GLU B CG  1 
ATOM   2012 C  CD  . GLU B 1 9   ? -4.55600  72.95200 -2.07200  1.000 85.04657  ? 9   GLU B CD  1 
ATOM   2013 O  OE1 . GLU B 1 9   ? -5.70400  73.13400 -1.61200  1.000 90.12930  ? 9   GLU B OE1 1 
ATOM   2014 O  OE2 . GLU B 1 9   ? -3.59900  73.71200 -1.81300  1.000 97.07874  ? 9   GLU B OE2 1 
ATOM   2015 N  N   . ILE B 1 10  ? -6.52300  68.89500 -4.87200  1.000 61.35536  ? 10  ILE B N   1 
ATOM   2016 C  CA  . ILE B 1 10  ? -6.42100  67.44500 -4.79700  1.000 59.80835  ? 10  ILE B CA  1 
ATOM   2017 C  C   . ILE B 1 10  ? -4.97300  67.05600 -5.06500  1.000 60.81474  ? 10  ILE B C   1 
ATOM   2018 O  O   . ILE B 1 10  ? -4.39800  67.43300 -6.09400  1.000 61.80807  ? 10  ILE B O   1 
ATOM   2019 C  CB  . ILE B 1 10  ? -7.37100  66.75700 -5.79000  1.000 57.66720  ? 10  ILE B CB  1 
ATOM   2020 C  CG1 . ILE B 1 10  ? -8.81900  66.87100 -5.30800  1.000 61.86022  ? 10  ILE B CG1 1 
ATOM   2021 C  CG2 . ILE B 1 10  ? -6.99800  65.28900 -5.95000  1.000 55.04535  ? 10  ILE B CG2 1 
ATOM   2022 C  CD1 . ILE B 1 10  ? -9.83700  66.37800 -6.31600  1.000 54.69264  ? 10  ILE B CD1 1 
ATOM   2023 N  N   . THR B 1 11  ? -4.38000  66.32000 -4.13100  1.000 53.83413  ? 11  THR B N   1 
ATOM   2024 C  CA  . THR B 1 11  ? -3.06700  65.72500 -4.31000  1.000 55.73933  ? 11  THR B CA  1 
ATOM   2025 C  C   . THR B 1 11  ? -3.19000  64.21500 -4.16200  1.000 52.26357  ? 11  THR B C   1 
ATOM   2026 O  O   . THR B 1 11  ? -4.18600  63.69700 -3.64600  1.000 45.44756  ? 11  THR B O   1 
ATOM   2027 C  CB  . THR B 1 11  ? -2.05100  66.28700 -3.30800  1.000 53.95925  ? 11  THR B CB  1 
ATOM   2028 O  OG1 . THR B 1 11  ? -2.54900  66.11600 -1.97500  1.000 57.09602  ? 11  THR B OG1 1 
ATOM   2029 C  CG2 . THR B 1 11  ? -1.82300  67.76000 -3.57100  1.000 49.38914  ? 11  THR B CG2 1 
ATOM   2030 N  N   . ARG B 1 12  ? -2.17200  63.50200 -4.62800  1.000 49.89926  ? 12  ARG B N   1 
ATOM   2031 C  CA  . ARG B 1 12  ? -2.25100  62.05600 -4.74200  1.000 45.79898  ? 12  ARG B CA  1 
ATOM   2032 C  C   . ARG B 1 12  ? -0.98000  61.40800 -4.22000  1.000 46.08386  ? 12  ARG B C   1 
ATOM   2033 O  O   . ARG B 1 12  ? 0.11000   61.98200 -4.28900  1.000 49.30245  ? 12  ARG B O   1 
ATOM   2034 C  CB  . ARG B 1 12  ? -2.49700  61.62600 -6.19700  1.000 42.74995  ? 12  ARG B CB  1 
ATOM   2035 C  CG  . ARG B 1 12  ? -3.85300  62.04600 -6.72700  1.000 52.53925  ? 12  ARG B CG  1 
ATOM   2036 C  CD  . ARG B 1 12  ? -4.09200  61.54700 -8.14200  1.000 61.40404  ? 12  ARG B CD  1 
ATOM   2037 N  NE  . ARG B 1 12  ? -5.51600  61.39100 -8.41400  1.000 55.04582  ? 12  ARG B NE  1 
ATOM   2038 C  CZ  . ARG B 1 12  ? -6.32200  62.37400 -8.79400  1.000 54.91800  ? 12  ARG B CZ  1 
ATOM   2039 N  NH1 . ARG B 1 12  ? -5.86700  63.60000 -9.00600  1.000 60.51456  ? 12  ARG B NH1 1 
ATOM   2040 N  NH2 . ARG B 1 12  ? -7.61500  62.12000 -8.96800  1.000 55.46766  ? 12  ARG B NH2 1 
ATOM   2041 N  N   . ILE B 1 13  ? -1.14400  60.20200 -3.69100  1.000 45.36173  ? 13  ILE B N   1 
ATOM   2042 C  CA  . ILE B 1 13  ? -0.04000  59.33200 -3.31700  1.000 49.05949  ? 13  ILE B CA  1 
ATOM   2043 C  C   . ILE B 1 13  ? -0.34100  57.94200 -3.85300  1.000 46.53823  ? 13  ILE B C   1 
ATOM   2044 O  O   . ILE B 1 13  ? -1.50300  57.53500 -3.95200  1.000 43.25201  ? 13  ILE B O   1 
ATOM   2045 C  CB  . ILE B 1 13  ? 0.18200   59.28900 -1.78900  1.000 45.17965  ? 13  ILE B CB  1 
ATOM   2046 C  CG1 . ILE B 1 13  ? -1.13700  58.99400 -1.07600  1.000 47.89122  ? 13  ILE B CG1 1 
ATOM   2047 C  CG2 . ILE B 1 13  ? 0.77700   60.59400 -1.29000  1.000 43.67120  ? 13  ILE B CG2 1 
ATOM   2048 C  CD1 . ILE B 1 13  ? -0.96200  58.53100 0.34100   1.000 51.64335  ? 13  ILE B CD1 1 
ATOM   2049 N  N   . GLU B 1 14  ? 0.71300   57.22100 -4.22000  1.000 44.83399  ? 14  GLU B N   1 
ATOM   2050 C  CA  . GLU B 1 14  ? 0.58700   55.83300 -4.64000  1.000 43.88383  ? 14  GLU B CA  1 
ATOM   2051 C  C   . GLU B 1 14  ? 0.63300   54.94600 -3.40200  1.000 46.02237  ? 14  GLU B C   1 
ATOM   2052 O  O   . GLU B 1 14  ? 1.55600   55.05400 -2.58900  1.000 46.79058  ? 14  GLU B O   1 
ATOM   2053 C  CB  . GLU B 1 14  ? 1.69500   55.45100 -5.62100  1.000 50.70892  ? 14  GLU B CB  1 
ATOM   2054 C  CG  . GLU B 1 14  ? 1.38700   54.21000 -6.45100  1.000 55.89329  ? 14  GLU B CG  1 
ATOM   2055 C  CD  . GLU B 1 14  ? 2.57700   53.73300 -7.27000  1.000 65.40575  ? 14  GLU B CD  1 
ATOM   2056 O  OE1 . GLU B 1 14  ? 3.64700   53.46000 -6.68100  1.000 69.91438  ? 14  GLU B OE1 1 
ATOM   2057 O  OE2 . GLU B 1 14  ? 2.44300   53.63800 -8.50800  1.000 72.17989  ? 14  GLU B OE2 1 
ATOM   2058 N  N   . VAL B 1 15  ? -0.36500  54.08100 -3.25700  1.000 44.59284  ? 15  VAL B N   1 
ATOM   2059 C  CA  . VAL B 1 15  ? -0.44100  53.13800 -2.15000  1.000 41.82037  ? 15  VAL B CA  1 
ATOM   2060 C  C   . VAL B 1 15  ? -0.36600  51.73200 -2.72200  1.000 39.45335  ? 15  VAL B C   1 
ATOM   2061 O  O   . VAL B 1 15  ? -0.92600  51.45500 -3.78800  1.000 46.76250  ? 15  VAL B O   1 
ATOM   2062 C  CB  . VAL B 1 15  ? -1.72700  53.34300 -1.32100  1.000 47.11438  ? 15  VAL B CB  1 
ATOM   2063 C  CG1 . VAL B 1 15  ? -1.80800  52.33600 -0.18400  1.000 39.47650  ? 15  VAL B CG1 1 
ATOM   2064 C  CG2 . VAL B 1 15  ? -1.75700  54.75600 -0.76700  1.000 43.74076  ? 15  VAL B CG2 1 
ATOM   2065 N  N   . GLY B 1 16  ? 0.34100   50.85300 -2.02400  1.000 49.47668  ? 16  GLY B N   1 
ATOM   2066 C  CA  . GLY B 1 16  ? 0.47600   49.48000 -2.45200  1.000 47.93464  ? 16  GLY B CA  1 
ATOM   2067 C  C   . GLY B 1 16  ? 1.61700   49.28400 -3.43400  1.000 51.46013  ? 16  GLY B C   1 
ATOM   2068 O  O   . GLY B 1 16  ? 2.13700   50.22400 -4.03400  1.000 51.13263  ? 16  GLY B O   1 
ATOM   2069 N  N   . THR B 1 17  ? 2.00400   48.02400 -3.59500  1.000 53.83224  ? 17  THR B N   1 
ATOM   2070 C  CA  . THR B 1 17  ? 3.12900   47.65600 -4.43500  1.000 55.88261  ? 17  THR B CA  1 
ATOM   2071 C  C   . THR B 1 17  ? 2.67000   46.74300 -5.56300  1.000 57.91248  ? 17  THR B C   1 
ATOM   2072 O  O   . THR B 1 17  ? 1.57700   46.17100 -5.52400  1.000 56.37866  ? 17  THR B O   1 
ATOM   2073 C  CB  . THR B 1 17  ? 4.21500   46.95100 -3.62000  1.000 63.06430  ? 17  THR B CB  1 
ATOM   2074 O  OG1 . THR B 1 17  ? 3.95300   45.54300 -3.60700  1.000 72.85281  ? 17  THR B OG1 1 
ATOM   2075 C  CG2 . THR B 1 17  ? 4.22200   47.46800 -2.19000  1.000 67.47001  ? 17  THR B CG2 1 
ATOM   2076 N  N   . GLY B 1 18  ? 3.53000   46.61400 -6.57000  1.000 62.92445  ? 18  GLY B N   1 
ATOM   2077 C  CA  . GLY B 1 18  ? 3.28500   45.67700 -7.65300  1.000 60.26610  ? 18  GLY B CA  1 
ATOM   2078 C  C   . GLY B 1 18  ? 2.00400   45.98700 -8.39800  1.000 58.58523  ? 18  GLY B C   1 
ATOM   2079 O  O   . GLY B 1 18  ? 1.66700   47.14800 -8.65400  1.000 59.50035  ? 18  GLY B O   1 
ATOM   2080 N  N   . ALA B 1 19  ? 1.27400   44.92700 -8.75100  1.000 55.36850  ? 19  ALA B N   1 
ATOM   2081 C  CA  . ALA B 1 19  ? -0.00600  45.07200 -9.43000  1.000 54.36144  ? 19  ALA B CA  1 
ATOM   2082 C  C   . ALA B 1 19  ? -1.09600  45.63500 -8.52800  1.000 63.64046  ? 19  ALA B C   1 
ATOM   2083 O  O   . ALA B 1 19  ? -2.16300  45.99900 -9.03200  1.000 60.41243  ? 19  ALA B O   1 
ATOM   2084 C  CB  . ALA B 1 19  ? -0.45400  43.72400 -9.99600  1.000 50.24021  ? 19  ALA B CB  1 
ATOM   2085 N  N   . ALA B 1 20  ? -0.86300  45.71300 -7.22000  1.000 55.49130  ? 20  ALA B N   1 
ATOM   2086 C  CA  . ALA B 1 20  ? -1.84300  46.26200 -6.29500  1.000 49.03068  ? 20  ALA B CA  1 
ATOM   2087 C  C   . ALA B 1 20  ? -1.68900  47.76200 -6.08700  1.000 50.07478  ? 20  ALA B C   1 
ATOM   2088 O  O   . ALA B 1 20  ? -2.49700  48.35700 -5.36700  1.000 50.01654  ? 20  ALA B O   1 
ATOM   2089 C  CB  . ALA B 1 20  ? -1.75100  45.54600 -4.94500  1.000 48.65448  ? 20  ALA B CB  1 
ATOM   2090 N  N   . ALA B 1 21  ? -0.67900  48.38100 -6.69700  1.000 50.37209  ? 21  ALA B N   1 
ATOM   2091 C  CA  . ALA B 1 21  ? -0.46200  49.81200 -6.54000  1.000 50.51925  ? 21  ALA B CA  1 
ATOM   2092 C  C   . ALA B 1 21  ? -1.64400  50.60100 -7.08800  1.000 53.88728  ? 21  ALA B C   1 
ATOM   2093 O  O   . ALA B 1 21  ? -2.22100  50.25600 -8.12400  1.000 50.66560  ? 21  ALA B O   1 
ATOM   2094 C  CB  . ALA B 1 21  ? 0.82300   50.23600 -7.25200  1.000 51.25864  ? 21  ALA B CB  1 
ATOM   2095 N  N   . ARG B 1 22  ? -2.00100  51.67000 -6.38300  1.000 44.73813  ? 22  ARG B N   1 
ATOM   2096 C  CA  . ARG B 1 22  ? -3.15200  52.47400 -6.75600  1.000 38.86836  ? 22  ARG B CA  1 
ATOM   2097 C  C   . ARG B 1 22  ? -2.98400  53.86600 -6.17500  1.000 38.85099  ? 22  ARG B C   1 
ATOM   2098 O  O   . ARG B 1 22  ? -2.38600  54.04300 -5.11100  1.000 42.87495  ? 22  ARG B O   1 
ATOM   2099 C  CB  . ARG B 1 22  ? -4.46200  51.85500 -6.26000  1.000 43.90868  ? 22  ARG B CB  1 
ATOM   2100 C  CG  . ARG B 1 22  ? -4.59400  51.78600 -4.74700  1.000 38.97261  ? 22  ARG B CG  1 
ATOM   2101 C  CD  . ARG B 1 22  ? -4.87900  50.37100 -4.29000  1.000 45.92568  ? 22  ARG B CD  1 
ATOM   2102 N  NE  . ARG B 1 22  ? -4.99700  50.25900 -2.84000  1.000 48.63793  ? 22  ARG B NE  1 
ATOM   2103 C  CZ  . ARG B 1 22  ? -4.33500  49.37600 -2.10500  1.000 48.17015  ? 22  ARG B CZ  1 
ATOM   2104 N  NH1 . ARG B 1 22  ? -3.45400  48.54900 -2.64800  1.000 44.63027  ? 22  ARG B NH1 1 
ATOM   2105 N  NH2 . ARG B 1 22  ? -4.56400  49.32000 -0.79500  1.000 38.12416  ? 22  ARG B NH2 1 
ATOM   2106 N  N   . SER B 1 23  ? -3.51900  54.85000 -6.88200  1.000 39.76355  ? 23  SER B N   1 
ATOM   2107 C  CA  . SER B 1 23  ? -3.37300  56.24100 -6.48800  1.000 41.96316  ? 23  SER B CA  1 
ATOM   2108 C  C   . SER B 1 23  ? -4.58000  56.67000 -5.65800  1.000 40.43703  ? 23  SER B C   1 
ATOM   2109 O  O   . SER B 1 23  ? -5.72800  56.42300 -6.04200  1.000 41.33626  ? 23  SER B O   1 
ATOM   2110 C  CB  . SER B 1 23  ? -3.20900  57.11800 -7.73000  1.000 38.67413  ? 23  SER B CB  1 
ATOM   2111 O  OG  . SER B 1 23  ? -3.52500  58.47000 -7.46600  1.000 53.67957  ? 23  SER B OG  1 
ATOM   2112 N  N   . ILE B 1 24  ? -4.31000  57.29500 -4.51500  1.000 36.34116  ? 24  ILE B N   1 
ATOM   2113 C  CA  . ILE B 1 24  ? -5.33000  57.73800 -3.57100  1.000 43.00383  ? 24  ILE B CA  1 
ATOM   2114 C  C   . ILE B 1 24  ? -5.39700  59.25800 -3.61400  1.000 43.05798  ? 24  ILE B C   1 
ATOM   2115 O  O   . ILE B 1 24  ? -4.38000  59.93300 -3.41600  1.000 44.40792  ? 24  ILE B O   1 
ATOM   2116 C  CB  . ILE B 1 24  ? -5.02700  57.24000 -2.14500  1.000 38.97106  ? 24  ILE B CB  1 
ATOM   2117 C  CG1 . ILE B 1 24  ? -5.09600  55.71200 -2.08600  1.000 41.88423  ? 24  ILE B CG1 1 
ATOM   2118 C  CG2 . ILE B 1 24  ? -5.99000  57.85500 -1.14500  1.000 43.10033  ? 24  ILE B CG2 1 
ATOM   2119 C  CD1 . ILE B 1 24  ? -6.36100  55.14100 -2.67100  1.000 38.28036  ? 24  ILE B CD1 1 
ATOM   2120 N  N   . ALA B 1 25  ? -6.58900  59.79700 -3.86700  1.000 45.65173  ? 25  ALA B N   1 
ATOM   2121 C  CA  . ALA B 1 25  ? -6.78600  61.24000 -3.93200  1.000 41.34792  ? 25  ALA B CA  1 
ATOM   2122 C  C   . ALA B 1 25  ? -7.06000  61.80600 -2.54400  1.000 45.48376  ? 25  ALA B C   1 
ATOM   2123 O  O   . ALA B 1 25  ? -7.85500  61.24400 -1.78300  1.000 40.85973  ? 25  ALA B O   1 
ATOM   2124 C  CB  . ALA B 1 25  ? -7.93900  61.58800 -4.87300  1.000 37.49789  ? 25  ALA B CB  1 
ATOM   2125 N  N   . MET B 1 26  ? -6.40800  62.92600 -2.22400  1.000 46.04553  ? 26  MET B N   1 
ATOM   2126 C  CA  . MET B 1 26  ? -6.57900  63.60000 -0.94500  1.000 44.41898  ? 26  MET B CA  1 
ATOM   2127 C  C   . MET B 1 26  ? -6.86600  65.08200 -1.15700  1.000 47.59660  ? 26  MET B C   1 
ATOM   2128 O  O   . MET B 1 26  ? -6.50400  65.66900 -2.17900  1.000 49.90784  ? 26  MET B O   1 
ATOM   2129 C  CB  . MET B 1 26  ? -5.34000  63.45900 -0.04700  1.000 41.93117  ? 26  MET B CB  1 
ATOM   2130 C  CG  . MET B 1 26  ? -4.71600  62.07900 -0.01400  1.000 44.69860  ? 26  MET B CG  1 
ATOM   2131 S  SD  . MET B 1 26  ? -3.03300  62.16000 0.64300   1.000 49.81197  ? 26  MET B SD  1 
ATOM   2132 C  CE  . MET B 1 26  ? -2.14700  62.77700 -0.78600  1.000 51.13792  ? 26  MET B CE  1 
ATOM   2133 N  N   . ARG B 1 27  ? -7.52000  65.68500 -0.16300  1.000 48.64101  ? 27  ARG B N   1 
ATOM   2134 C  CA  . ARG B 1 27  ? -7.74800  67.13000 -0.10000  1.000 50.36758  ? 27  ARG B CA  1 
ATOM   2135 C  C   . ARG B 1 27  ? -7.22800  67.58100 1.26100   1.000 47.80779  ? 27  ARG B C   1 
ATOM   2136 O  O   . ARG B 1 27  ? -7.95600  67.53200 2.25600   1.000 49.38451  ? 27  ARG B O   1 
ATOM   2137 C  CB  . ARG B 1 27  ? -9.22300  67.47700 -0.28100  1.000 51.64198  ? 27  ARG B CB  1 
ATOM   2138 C  CG  . ARG B 1 27  ? -9.70700  67.48300 -1.71200  1.000 49.93301  ? 27  ARG B CG  1 
ATOM   2139 C  CD  . ARG B 1 27  ? -11.21000 67.67100 -1.74200  1.000 59.32080  ? 27  ARG B CD  1 
ATOM   2140 N  NE  . ARG B 1 27  ? -11.77100 67.45700 -3.07000  1.000 58.73131  ? 27  ARG B NE  1 
ATOM   2141 C  CZ  . ARG B 1 27  ? -12.13700 68.43000 -3.89100  1.000 63.28973  ? 27  ARG B CZ  1 
ATOM   2142 N  NH1 . ARG B 1 27  ? -12.01600 69.70400 -3.55200  1.000 65.89420  ? 27  ARG B NH1 1 
ATOM   2143 N  NH2 . ARG B 1 27  ? -12.63400 68.11700 -5.08400  1.000 70.97069  ? 27  ARG B NH2 1 
ATOM   2144 N  N   . ILE B 1 28  ? -5.97100  68.00900 1.30600   1.000 44.40297  ? 28  ILE B N   1 
ATOM   2145 C  CA  . ILE B 1 28  ? -5.32800  68.40100 2.55500   1.000 51.37360  ? 28  ILE B CA  1 
ATOM   2146 C  C   . ILE B 1 28  ? -5.53000  69.89500 2.76700   1.000 50.80183  ? 28  ILE B C   1 
ATOM   2147 O  O   . ILE B 1 28  ? -5.08200  70.71100 1.95500   1.000 59.18547  ? 28  ILE B O   1 
ATOM   2148 C  CB  . ILE B 1 28  ? -3.83200  68.05400 2.55100   1.000 50.88302  ? 28  ILE B CB  1 
ATOM   2149 C  CG1 . ILE B 1 28  ? -3.60600  66.62100 2.07100   1.000 45.99618  ? 28  ILE B CG1 1 
ATOM   2150 C  CG2 . ILE B 1 28  ? -3.23700  68.25600 3.93900   1.000 48.95774  ? 28  ILE B CG2 1 
ATOM   2151 C  CD1 . ILE B 1 28  ? -4.41400  65.59800 2.82900   1.000 54.86718  ? 28  ILE B CD1 1 
ATOM   2152 N  N   . PHE B 1 29  ? -6.19100  70.25400 3.86300   1.000 51.54945  ? 29  PHE B N   1 
ATOM   2153 C  CA  . PHE B 1 29  ? -6.34300  71.64600 4.26500   1.000 52.31176  ? 29  PHE B CA  1 
ATOM   2154 C  C   . PHE B 1 29  ? -5.44100  71.94100 5.45700   1.000 54.44882  ? 29  PHE B C   1 
ATOM   2155 O  O   . PHE B 1 29  ? -5.36500  71.14900 6.40200   1.000 55.43146  ? 29  PHE B O   1 
ATOM   2156 C  CB  . PHE B 1 29  ? -7.79600  71.96900 4.61800   1.000 51.81426  ? 29  PHE B CB  1 
ATOM   2157 C  CG  . PHE B 1 29  ? -7.95600  73.23300 5.42200   1.000 57.87477  ? 29  PHE B CG  1 
ATOM   2158 C  CD1 . PHE B 1 29  ? -7.84200  74.47500 4.81900   1.000 63.15132  ? 29  PHE B CD1 1 
ATOM   2159 C  CD2 . PHE B 1 29  ? -8.21200  73.17600 6.78300   1.000 52.59517  ? 29  PHE B CD2 1 
ATOM   2160 C  CE1 . PHE B 1 29  ? -7.98400  75.63600 5.55700   1.000 62.73467  ? 29  PHE B CE1 1 
ATOM   2161 C  CE2 . PHE B 1 29  ? -8.35400  74.33400 7.52500   1.000 55.10492  ? 29  PHE B CE2 1 
ATOM   2162 C  CZ  . PHE B 1 29  ? -8.23600  75.56500 6.91300   1.000 61.06194  ? 29  PHE B CZ  1 
ATOM   2163 N  N   . ARG B 1 30  ? -4.75700  73.08300 5.40600   1.000 55.89226  ? 30  ARG B N   1 
ATOM   2164 C  CA  . ARG B 1 30  ? -3.88800  73.53300 6.48600   1.000 57.15212  ? 30  ARG B CA  1 
ATOM   2165 C  C   . ARG B 1 30  ? -4.22300  74.98000 6.81300   1.000 61.06432  ? 30  ARG B C   1 
ATOM   2166 O  O   . ARG B 1 30  ? -4.19200  75.84400 5.93100   1.000 66.56732  ? 30  ARG B O   1 
ATOM   2167 C  CB  . ARG B 1 30  ? -2.41000  73.39400 6.10700   1.000 55.32340  ? 30  ARG B CB  1 
ATOM   2168 C  CG  . ARG B 1 30  ? -2.03900  72.01600 5.57700   1.000 58.99277  ? 30  ARG B CG  1 
ATOM   2169 C  CD  . ARG B 1 30  ? -0.66200  71.58500 6.04500   1.000 54.94804  ? 30  ARG B CD  1 
ATOM   2170 N  NE  . ARG B 1 30  ? -0.42600  70.16200 5.82900   1.000 63.92867  ? 30  ARG B NE  1 
ATOM   2171 C  CZ  . ARG B 1 30  ? -0.88900  69.19500 6.61000   1.000 62.95607  ? 30  ARG B CZ  1 
ATOM   2172 N  NH1 . ARG B 1 30  ? -1.63400  69.45900 7.67100   1.000 59.20620  ? 30  ARG B NH1 1 
ATOM   2173 N  NH2 . ARG B 1 30  ? -0.59900  67.93000 6.31600   1.000 64.23491  ? 30  ARG B NH2 1 
ATOM   2174 N  N   . THR B 1 31  ? -4.53500  75.24200 8.07700   1.000 60.45677  ? 31  THR B N   1 
ATOM   2175 C  CA  . THR B 1 31  ? -4.93500  76.57500 8.49900   1.000 65.76898  ? 31  THR B CA  1 
ATOM   2176 C  C   . THR B 1 31  ? -3.73500  77.51400 8.60100   1.000 66.11119  ? 31  THR B C   1 
ATOM   2177 O  O   . THR B 1 31  ? -2.58500  77.08900 8.48500   1.000 59.43984  ? 31  THR B O   1 
ATOM   2178 C  CB  . THR B 1 31  ? -5.66900  76.52900 9.85400   1.000 67.13033  ? 31  THR B CB  1 
ATOM   2179 O  OG1 . THR B 1 31  ? -6.51600  77.67900 9.98200   1.000 77.98757  ? 31  THR B OG1 1 
ATOM   2180 C  CG2 . THR B 1 31  ? -4.67100  76.50000 10.99900  1.000 69.60040  ? 31  THR B CG2 1 
ATOM   2181 N  N   . GLY B 1 40  ? -0.91200  71.75500 21.05000  1.000 101.26345 ? 40  GLY B N   1 
ATOM   2182 C  CA  . GLY B 1 40  ? -1.88100  72.72300 20.57100  1.000 109.58660 ? 40  GLY B CA  1 
ATOM   2183 C  C   . GLY B 1 40  ? -1.36000  73.54500 19.41100  1.000 102.18328 ? 40  GLY B C   1 
ATOM   2184 O  O   . GLY B 1 40  ? -1.81100  73.39900 18.27700  1.000 99.12293  ? 40  GLY B O   1 
ATOM   2185 N  N   . ASP B 1 41  ? -0.40500  74.41800 19.70500  1.000 103.83776 ? 41  ASP B N   1 
ATOM   2186 C  CA  . ASP B 1 41  ? 0.24900   75.22900 18.68600  1.000 107.36005 ? 41  ASP B CA  1 
ATOM   2187 C  C   . ASP B 1 41  ? 1.44300   74.46400 18.11300  1.000 103.41730 ? 41  ASP B C   1 
ATOM   2188 O  O   . ASP B 1 41  ? 1.57800   74.38700 16.88500  1.000 102.87639 ? 41  ASP B O   1 
ATOM   2189 C  CB  . ASP B 1 41  ? 0.65200   76.59300 19.26400  1.000 104.07608 ? 41  ASP B CB  1 
ATOM   2190 C  CG  . ASP B 1 41  ? 1.50300   77.41000 18.31300  1.000 103.27978 ? 41  ASP B CG  1 
ATOM   2191 O  OD1 . ASP B 1 41  ? 1.29900   77.31000 17.08500  1.000 113.54457 ? 41  ASP B OD1 1 
ATOM   2192 O  OD2 . ASP B 1 41  ? 2.37300   78.16300 18.79900  1.000 99.99547  ? 41  ASP B OD2 1 
ATOM   2193 N  N   . PRO B 1 42  ? 2.32400   73.87300 18.93700  1.000 86.91799  ? 42  PRO B N   1 
ATOM   2194 C  CA  . PRO B 1 42  ? 3.32400   72.95300 18.37000  1.000 77.45451  ? 42  PRO B CA  1 
ATOM   2195 C  C   . PRO B 1 42  ? 2.73400   71.62600 17.92600  1.000 79.79650  ? 42  PRO B C   1 
ATOM   2196 O  O   . PRO B 1 42  ? 3.35100   70.93800 17.10300  1.000 79.50913  ? 42  PRO B O   1 
ATOM   2197 C  CB  . PRO B 1 42  ? 4.32500   72.75400 19.51900  1.000 78.57668  ? 42  PRO B CB  1 
ATOM   2198 C  CG  . PRO B 1 42  ? 4.01800   73.82500 20.51200  1.000 75.68494  ? 42  PRO B CG  1 
ATOM   2199 C  CD  . PRO B 1 42  ? 2.55400   74.06700 20.38000  1.000 79.23061  ? 42  PRO B CD  1 
ATOM   2200 N  N   . ARG B 1 43  ? 1.56900   71.24300 18.44900  1.000 77.83762  ? 43  ARG B N   1 
ATOM   2201 C  CA  . ARG B 1 43  ? 0.90000   70.01200 18.04500  1.000 73.63304  ? 43  ARG B CA  1 
ATOM   2202 C  C   . ARG B 1 43  ? -0.46400  70.32000 17.44400  1.000 70.62854  ? 43  ARG B C   1 
ATOM   2203 O  O   . ARG B 1 43  ? -1.48400  69.83300 17.94100  1.000 69.43674  ? 43  ARG B O   1 
ATOM   2204 C  CB  . ARG B 1 43  ? 0.74000   69.06100 19.23300  1.000 69.75708  ? 43  ARG B CB  1 
ATOM   2205 C  CG  . ARG B 1 43  ? 2.02700   68.75100 19.96900  1.000 66.82447  ? 43  ARG B CG  1 
ATOM   2206 C  CD  . ARG B 1 43  ? 1.85700   68.88600 21.47600  1.000 64.50583  ? 43  ARG B CD  1 
ATOM   2207 N  NE  . ARG B 1 43  ? 0.76000   68.07900 21.99500  1.000 65.31196  ? 43  ARG B NE  1 
ATOM   2208 C  CZ  . ARG B 1 43  ? 0.10000   68.34200 23.11500  1.000 64.79647  ? 43  ARG B CZ  1 
ATOM   2209 N  NH1 . ARG B 1 43  ? 0.39300   69.39600 23.86000  1.000 63.32691  ? 43  ARG B NH1 1 
ATOM   2210 N  NH2 . ARG B 1 43  ? -0.88100  67.52800 23.49700  1.000 66.80049  ? 43  ARG B NH2 1 
ATOM   2211 N  N   . ARG B 1 44  ? -0.49000  71.13200 16.38500  1.000 69.36169  ? 44  ARG B N   1 
ATOM   2212 C  CA  . ARG B 1 44  ? -1.72300  71.49400 15.69600  1.000 67.67045  ? 44  ARG B CA  1 
ATOM   2213 C  C   . ARG B 1 44  ? -2.48900  70.23600 15.30700  1.000 62.91229  ? 44  ARG B C   1 
ATOM   2214 O  O   . ARG B 1 44  ? -2.01800  69.45100 14.47300  1.000 55.58752  ? 44  ARG B O   1 
ATOM   2215 C  CB  . ARG B 1 44  ? -1.42100  72.34300 14.45800  1.000 71.19731  ? 44  ARG B CB  1 
ATOM   2216 C  CG  . ARG B 1 44  ? -2.65100  72.90100 13.75100  1.000 64.87454  ? 44  ARG B CG  1 
ATOM   2217 C  CD  . ARG B 1 44  ? -2.36600  74.28500 13.17400  1.000 71.92957  ? 44  ARG B CD  1 
ATOM   2218 N  NE  . ARG B 1 44  ? -2.43600  75.32300 14.19700  1.000 77.26202  ? 44  ARG B NE  1 
ATOM   2219 C  CZ  . ARG B 1 44  ? -1.60800  76.35500 14.28000  1.000 89.46922  ? 44  ARG B CZ  1 
ATOM   2220 N  NH1 . ARG B 1 44  ? -0.63800  76.53700 13.39800  1.000 90.92677  ? 44  ARG B NH1 1 
ATOM   2221 N  NH2 . ARG B 1 44  ? -1.75400  77.22600 15.27400  1.000 88.41363  ? 44  ARG B NH2 1 
ATOM   2222 N  N   . PRO B 1 45  ? -3.65800  70.00100 15.89600  1.000 56.89681  ? 45  PRO B N   1 
ATOM   2223 C  CA  . PRO B 1 45  ? -4.40700  68.78800 15.56900  1.000 59.21760  ? 45  PRO B CA  1 
ATOM   2224 C  C   . PRO B 1 45  ? -4.95700  68.84400 14.15500  1.000 56.42661  ? 45  PRO B C   1 
ATOM   2225 O  O   . PRO B 1 45  ? -5.20400  69.91400 13.59300  1.000 55.27602  ? 45  PRO B O   1 
ATOM   2226 C  CB  . PRO B 1 45  ? -5.53200  68.77300 16.60700  1.000 57.76398  ? 45  PRO B CB  1 
ATOM   2227 C  CG  . PRO B 1 45  ? -5.72500  70.20300 16.96200  1.000 53.48958  ? 45  PRO B CG  1 
ATOM   2228 C  CD  . PRO B 1 45  ? -4.36400  70.84200 16.87600  1.000 63.95791  ? 45  PRO B CD  1 
ATOM   2229 N  N   . ALA B 1 46  ? -5.12500  67.66300 13.57300  1.000 53.23709  ? 46  ALA B N   1 
ATOM   2230 C  CA  . ALA B 1 46  ? -5.73000  67.51200 12.26100  1.000 48.89416  ? 46  ALA B CA  1 
ATOM   2231 C  C   . ALA B 1 46  ? -7.01000  66.70700 12.40400  1.000 49.86169  ? 46  ALA B C   1 
ATOM   2232 O  O   . ALA B 1 46  ? -7.01900  65.65700 13.05700  1.000 47.79599  ? 46  ALA B O   1 
ATOM   2233 C  CB  . ALA B 1 46  ? -4.77500  66.82600 11.28000  1.000 43.48859  ? 46  ALA B CB  1 
ATOM   2234 N  N   . LEU B 1 47  ? -8.09000  67.21500 11.82300  1.000 45.89861  ? 47  LEU B N   1 
ATOM   2235 C  CA  . LEU B 1 47  ? -9.28100  66.40800 11.61200  1.000 41.20226  ? 47  LEU B CA  1 
ATOM   2236 C  C   . LEU B 1 47  ? -9.05800  65.51200 10.40300  1.000 45.43207  ? 47  LEU B C   1 
ATOM   2237 O  O   . LEU B 1 47  ? -8.52600  65.95700 9.38100   1.000 44.04021  ? 47  LEU B O   1 
ATOM   2238 C  CB  . LEU B 1 47  ? -10.50300 67.29800 11.39800  1.000 40.21094  ? 47  LEU B CB  1 
ATOM   2239 C  CG  . LEU B 1 47  ? -10.75900 68.33000 12.49700  1.000 46.62963  ? 47  LEU B CG  1 
ATOM   2240 C  CD1 . LEU B 1 47  ? -12.03000 69.12500 12.21800  1.000 41.22869  ? 47  LEU B CD1 1 
ATOM   2241 C  CD2 . LEU B 1 47  ? -10.82100 67.64800 13.85900  1.000 41.71065  ? 47  LEU B CD2 1 
ATOM   2242 N  N   . VAL B 1 48  ? -9.44500  64.24500 10.52200  1.000 40.51933  ? 48  VAL B N   1 
ATOM   2243 C  CA  . VAL B 1 48  ? -9.32200  63.27900 9.43700   1.000 38.85576  ? 48  VAL B CA  1 
ATOM   2244 C  C   . VAL B 1 48  ? -10.70300 62.69700 9.17600   1.000 44.93395  ? 48  VAL B C   1 
ATOM   2245 O  O   . VAL B 1 48  ? -11.29900 62.07800 10.06600  1.000 46.83275  ? 48  VAL B O   1 
ATOM   2246 C  CB  . VAL B 1 48  ? -8.31400  62.16600 9.76500   1.000 45.96340  ? 48  VAL B CB  1 
ATOM   2247 C  CG1 . VAL B 1 48  ? -8.15500  61.22400 8.57400   1.000 34.70026  ? 48  VAL B CG1 1 
ATOM   2248 C  CG2 . VAL B 1 48  ? -6.96900  62.75400 10.18500  1.000 43.60974  ? 48  VAL B CG2 1 
ATOM   2249 N  N   . TRP B 1 49  ? -11.20800 62.88900 7.96000   1.000 44.95857  ? 49  TRP B N   1 
ATOM   2250 C  CA  . TRP B 1 49  ? -12.48900 62.32400 7.56000   1.000 40.56543  ? 49  TRP B CA  1 
ATOM   2251 C  C   . TRP B 1 49  ? -12.29500 60.91400 7.01200   1.000 40.19369  ? 49  TRP B C   1 
ATOM   2252 O  O   . TRP B 1 49  ? -11.32000 60.63900 6.30700   1.000 40.81864  ? 49  TRP B O   1 
ATOM   2253 C  CB  . TRP B 1 49  ? -13.15900 63.21100 6.50800   1.000 38.43763  ? 49  TRP B CB  1 
ATOM   2254 C  CG  . TRP B 1 49  ? -14.38800 62.60100 5.92000   1.000 46.96878  ? 49  TRP B CG  1 
ATOM   2255 C  CD1 . TRP B 1 49  ? -14.52300 62.07100 4.67100   1.000 39.97117  ? 49  TRP B CD1 1 
ATOM   2256 C  CD2 . TRP B 1 49  ? -15.66200 62.45100 6.56000   1.000 39.84272  ? 49  TRP B CD2 1 
ATOM   2257 N  NE1 . TRP B 1 49  ? -15.80100 61.60200 4.49300   1.000 38.99270  ? 49  TRP B NE1 1 
ATOM   2258 C  CE2 . TRP B 1 49  ? -16.52100 61.82300 5.63700   1.000 36.72439  ? 49  TRP B CE2 1 
ATOM   2259 C  CE3 . TRP B 1 49  ? -16.15700 62.78600 7.82400   1.000 39.55219  ? 49  TRP B CE3 1 
ATOM   2260 C  CZ2 . TRP B 1 49  ? -17.84800 61.52200 5.93700   1.000 37.10049  ? 49  TRP B CZ2 1 
ATOM   2261 C  CZ3 . TRP B 1 49  ? -17.47900 62.48900 8.11900   1.000 40.19302  ? 49  TRP B CZ3 1 
ATOM   2262 C  CH2 . TRP B 1 49  ? -18.30600 61.86100 7.17900   1.000 39.12339  ? 49  TRP B CH2 1 
ATOM   2263 N  N   . LEU B 1 50  ? -13.22400 60.01700 7.35700   1.000 39.40727  ? 50  LEU B N   1 
ATOM   2264 C  CA  . LEU B 1 50  ? -13.24100 58.64400 6.84100   1.000 37.20746  ? 50  LEU B CA  1 
ATOM   2265 C  C   . LEU B 1 50  ? -14.68800 58.29500 6.50200   1.000 39.95551  ? 50  LEU B C   1 
ATOM   2266 O  O   . LEU B 1 50  ? -15.49300 58.02800 7.40000   1.000 33.99982  ? 50  LEU B O   1 
ATOM   2267 C  CB  . LEU B 1 50  ? -12.66200 57.66400 7.85200   1.000 43.51150  ? 50  LEU B CB  1 
ATOM   2268 C  CG  . LEU B 1 50  ? -11.21300 57.90600 8.27300   1.000 40.47444  ? 50  LEU B CG  1 
ATOM   2269 C  CD1 . LEU B 1 50  ? -11.15400 58.40700 9.70300   1.000 43.46495  ? 50  LEU B CD1 1 
ATOM   2270 C  CD2 . LEU B 1 50  ? -10.41100 56.63200 8.12100   1.000 40.75484  ? 50  LEU B CD2 1 
ATOM   2271 N  N   . GLY B 1 51  ? -15.01200 58.29000 5.21000   1.000 36.31018  ? 51  GLY B N   1 
ATOM   2272 C  CA  . GLY B 1 51  ? -16.38500 58.14400 4.77700   1.000 35.71420  ? 51  GLY B CA  1 
ATOM   2273 C  C   . GLY B 1 51  ? -16.86500 56.70300 4.75400   1.000 37.78991  ? 51  GLY B C   1 
ATOM   2274 O  O   . GLY B 1 51  ? -16.12400 55.74900 4.99600   1.000 34.12902  ? 51  GLY B O   1 
ATOM   2275 N  N   . GLY B 1 52  ? -18.15400 56.55400 4.44600   1.000 34.85915  ? 52  GLY B N   1 
ATOM   2276 C  CA  . GLY B 1 52  ? -18.78500 55.25500 4.37300   1.000 37.94573  ? 52  GLY B CA  1 
ATOM   2277 C  C   . GLY B 1 52  ? -18.59300 54.58000 3.02700   1.000 40.06513  ? 52  GLY B C   1 
ATOM   2278 O  O   . GLY B 1 52  ? -17.91500 55.08100 2.12800   1.000 35.90930  ? 52  GLY B O   1 
ATOM   2279 N  N   . TYR B 1 53  ? -19.20900 53.40600 2.90400   1.000 38.47085  ? 53  TYR B N   1 
ATOM   2280 C  CA  . TYR B 1 53  ? -19.16900 52.62700 1.67400   1.000 36.09191  ? 53  TYR B CA  1 
ATOM   2281 C  C   . TYR B 1 53  ? -19.73200 53.43200 0.51100   1.000 38.99545  ? 53  TYR B C   1 
ATOM   2282 O  O   . TYR B 1 53  ? -20.84400 53.96300 0.58900   1.000 41.13715  ? 53  TYR B O   1 
ATOM   2283 C  CB  . TYR B 1 53  ? -19.97500 51.34400 1.86800   1.000 41.10703  ? 53  TYR B CB  1 
ATOM   2284 C  CG  . TYR B 1 53  ? -19.76700 50.27700 0.82400   1.000 46.12558  ? 53  TYR B CG  1 
ATOM   2285 C  CD1 . TYR B 1 53  ? -18.58900 49.54500 0.77400   1.000 42.15910  ? 53  TYR B CD1 1 
ATOM   2286 C  CD2 . TYR B 1 53  ? -20.76500 49.98000 -0.09500  1.000 40.88275  ? 53  TYR B CD2 1 
ATOM   2287 C  CE1 . TYR B 1 53  ? -18.40600 48.55500 -0.17000  1.000 36.56847  ? 53  TYR B CE1 1 
ATOM   2288 C  CE2 . TYR B 1 53  ? -20.59100 48.99400 -1.04200  1.000 43.43624  ? 53  TYR B CE2 1 
ATOM   2289 C  CZ  . TYR B 1 53  ? -19.41000 48.28500 -1.07500  1.000 39.99606  ? 53  TYR B CZ  1 
ATOM   2290 O  OH  . TYR B 1 53  ? -19.22900 47.30300 -2.01900  1.000 44.09496  ? 53  TYR B OH  1 
ATOM   2291 N  N   . ARG B 1 54  ? -18.95700 53.52500 -0.56700  1.000 36.96650  ? 54  ARG B N   1 
ATOM   2292 C  CA  . ARG B 1 54  ? -19.33500 54.27700 -1.76300  1.000 43.17559  ? 54  ARG B CA  1 
ATOM   2293 C  C   . ARG B 1 54  ? -19.59700 55.75600 -1.46700  1.000 44.38365  ? 54  ARG B C   1 
ATOM   2294 O  O   . ARG B 1 54  ? -20.27900 56.43800 -2.23700  1.000 44.96334  ? 54  ARG B O   1 
ATOM   2295 C  CB  . ARG B 1 54  ? -20.55100 53.64100 -2.44900  1.000 44.29213  ? 54  ARG B CB  1 
ATOM   2296 C  CG  . ARG B 1 54  ? -20.32800 52.19400 -2.87100  1.000 41.49560  ? 54  ARG B CG  1 
ATOM   2297 C  CD  . ARG B 1 54  ? -20.72800 51.99200 -4.31400  1.000 46.49019  ? 54  ARG B CD  1 
ATOM   2298 N  NE  . ARG B 1 54  ? -22.15900 51.75300 -4.44100  1.000 60.99997  ? 54  ARG B NE  1 
ATOM   2299 C  CZ  . ARG B 1 54  ? -22.86500 52.01900 -5.53000  1.000 65.20755  ? 54  ARG B CZ  1 
ATOM   2300 N  NH1 . ARG B 1 54  ? -22.29800 52.52700 -6.61200  1.000 68.79441  ? 54  ARG B NH1 1 
ATOM   2301 N  NH2 . ARG B 1 54  ? -24.17100 51.76800 -5.53300  1.000 61.83279  ? 54  ARG B NH2 1 
ATOM   2302 N  N   . SER B 1 55  ? -19.06400 56.27400 -0.36200  1.000 41.37665  ? 55  SER B N   1 
ATOM   2303 C  CA  . SER B 1 55  ? -19.14800 57.69500 -0.06200  1.000 42.05952  ? 55  SER B CA  1 
ATOM   2304 C  C   . SER B 1 55  ? -18.11500 58.47300 -0.87800  1.000 38.66883  ? 55  SER B C   1 
ATOM   2305 O  O   . SER B 1 55  ? -17.31300 57.90900 -1.62700  1.000 38.83708  ? 55  SER B O   1 
ATOM   2306 C  CB  . SER B 1 55  ? -18.93400 57.94200 1.42800   1.000 35.10625  ? 55  SER B CB  1 
ATOM   2307 O  OG  . SER B 1 55  ? -17.59600 57.60700 1.77800   1.000 42.16441  ? 55  SER B OG  1 
ATOM   2308 N  N   . ASP B 1 56  ? -18.12000 59.79100 -0.69100  1.000 41.40841  ? 56  ASP B N   1 
ATOM   2309 C  CA  . ASP B 1 56  ? -17.32600 60.73000 -1.47100  1.000 43.99159  ? 56  ASP B CA  1 
ATOM   2310 C  C   . ASP B 1 56  ? -16.81800 61.82500 -0.54400  1.000 37.50422  ? 56  ASP B C   1 
ATOM   2311 O  O   . ASP B 1 56  ? -17.57800 62.34100 0.28100   1.000 43.08418  ? 56  ASP B O   1 
ATOM   2312 C  CB  . ASP B 1 56  ? -18.17900 61.33000 -2.60800  1.000 42.79168  ? 56  ASP B CB  1 
ATOM   2313 C  CG  . ASP B 1 56  ? -17.38900 62.20700 -3.54900  1.000 39.97891  ? 56  ASP B CG  1 
ATOM   2314 O  OD1 . ASP B 1 56  ? -16.70800 63.15000 -3.09000  1.000 49.21639  ? 56  ASP B OD1 1 
ATOM   2315 O  OD2 . ASP B 1 56  ? -17.46400 61.95700 -4.76300  1.000 54.75676  ? 56  ASP B OD2 1 
ATOM   2316 N  N   . MET B 1 57  ? -15.54100 62.19700 -0.68600  1.000 38.38561  ? 57  MET B N   1 
ATOM   2317 C  CA  . MET B 1 57  ? -15.00200 63.23200 0.19400   1.000 41.73980  ? 57  MET B CA  1 
ATOM   2318 C  C   . MET B 1 57  ? -15.60200 64.60800 -0.06700  1.000 44.05596  ? 57  MET B C   1 
ATOM   2319 O  O   . MET B 1 57  ? -15.34000 65.53100 0.71300   1.000 42.19235  ? 57  MET B O   1 
ATOM   2320 C  CB  . MET B 1 57  ? -13.47200 63.31400 0.10700   1.000 42.60033  ? 57  MET B CB  1 
ATOM   2321 C  CG  . MET B 1 57  ? -12.90400 63.88400 -1.19200  1.000 42.98409  ? 57  MET B CG  1 
ATOM   2322 S  SD  . MET B 1 57  ? -11.09600 64.02000 -1.09800  1.000 47.71019  ? 57  MET B SD  1 
ATOM   2323 C  CE  . MET B 1 57  ? -10.61300 63.88600 -2.82600  1.000 41.87218  ? 57  MET B CE  1 
ATOM   2324 N  N   . THR B 1 58  ? -16.40100 64.77400 -1.12000  1.000 42.98806  ? 58  THR B N   1 
ATOM   2325 C  CA  . THR B 1 58  ? -17.14800 66.00600 -1.32900  1.000 43.62937  ? 58  THR B CA  1 
ATOM   2326 C  C   . THR B 1 58  ? -18.56200 65.94000 -0.76500  1.000 38.51075  ? 58  THR B C   1 
ATOM   2327 O  O   . THR B 1 58  ? -19.36300 66.84100 -1.03200  1.000 39.99833  ? 58  THR B O   1 
ATOM   2328 C  CB  . THR B 1 58  ? -17.21900 66.35400 -2.81800  1.000 48.67799  ? 58  THR B CB  1 
ATOM   2329 O  OG1 . THR B 1 58  ? -18.09100 65.42900 -3.48400  1.000 42.10230  ? 58  THR B OG1 1 
ATOM   2330 C  CG2 . THR B 1 58  ? -15.83600 66.30000 -3.45500  1.000 41.54238  ? 58  THR B CG2 1 
ATOM   2331 N  N   . GLY B 1 59  ? -18.88900 64.89800 -0.00400  1.000 41.02074  ? 59  GLY B N   1 
ATOM   2332 C  CA  . GLY B 1 59  ? -20.20900 64.78200 0.58000   1.000 39.51478  ? 59  GLY B CA  1 
ATOM   2333 C  C   . GLY B 1 59  ? -20.47000 65.82600 1.65300   1.000 46.32895  ? 59  GLY B C   1 
ATOM   2334 O  O   . GLY B 1 59  ? -19.58800 66.57600 2.08000   1.000 45.06900  ? 59  GLY B O   1 
ATOM   2335 N  N   . THR B 1 60  ? -21.72600 65.85000 2.11000   1.000 44.60870  ? 60  THR B N   1 
ATOM   2336 C  CA  . THR B 1 60  ? -22.17800 66.89000 3.03300   1.000 43.64127  ? 60  THR B CA  1 
ATOM   2337 C  C   . THR B 1 60  ? -21.38700 66.87100 4.33500   1.000 44.98264  ? 60  THR B C   1 
ATOM   2338 O  O   . THR B 1 60  ? -20.88100 67.90600 4.78300   1.000 45.03005  ? 60  THR B O   1 
ATOM   2339 C  CB  . THR B 1 60  ? -23.67200 66.72300 3.30900   1.000 43.93687  ? 60  THR B CB  1 
ATOM   2340 O  OG1 . THR B 1 60  ? -24.40400 66.93000 2.09400   1.000 48.89945  ? 60  THR B OG1 1 
ATOM   2341 C  CG2 . THR B 1 60  ? -24.14400 67.71800 4.35900   1.000 40.35010  ? 60  THR B CG2 1 
ATOM   2342 N  N   . LYS B 1 61  ? -21.27100 65.70200 4.96300   1.000 42.56083  ? 61  LYS B N   1 
ATOM   2343 C  CA  . LYS B 1 61  ? -20.56800 65.63500 6.23900   1.000 40.39237  ? 61  LYS B CA  1 
ATOM   2344 C  C   . LYS B 1 61  ? -19.09000 65.97600 6.07700   1.000 44.04609  ? 61  LYS B C   1 
ATOM   2345 O  O   . LYS B 1 61  ? -18.51200 66.66400 6.92700   1.000 39.39914  ? 61  LYS B O   1 
ATOM   2346 C  CB  . LYS B 1 61  ? -20.74300 64.25100 6.85900   1.000 35.24961  ? 61  LYS B CB  1 
ATOM   2347 C  CG  . LYS B 1 61  ? -22.14700 63.97600 7.35800   1.000 45.18946  ? 61  LYS B CG  1 
ATOM   2348 C  CD  . LYS B 1 61  ? -22.20500 62.67600 8.14100   1.000 50.05960  ? 61  LYS B CD  1 
ATOM   2349 C  CE  . LYS B 1 61  ? -22.15100 61.47300 7.21500   1.000 45.26540  ? 61  LYS B CE  1 
ATOM   2350 N  NZ  . LYS B 1 61  ? -23.31700 61.44300 6.29100   1.000 40.11928  ? 61  LYS B NZ  1 
ATOM   2351 N  N   . ALA B 1 62  ? -18.46600 65.52400 4.98600   1.000 43.84384  ? 62  ALA B N   1 
ATOM   2352 C  CA  . ALA B 1 62  ? -17.02800 65.72800 4.82600   1.000 41.56446  ? 62  ALA B CA  1 
ATOM   2353 C  C   . ALA B 1 62  ? -16.69600 67.20100 4.61700   1.000 45.43520  ? 62  ALA B C   1 
ATOM   2354 O  O   . ALA B 1 62  ? -15.69300 67.69900 5.14500   1.000 41.31844  ? 62  ALA B O   1 
ATOM   2355 C  CB  . ALA B 1 62  ? -16.50400 64.88400 3.66500   1.000 38.14109  ? 62  ALA B CB  1 
ATOM   2356 N  N   . VAL B 1 63  ? -17.52400 67.91100 3.85000   1.000 43.55992  ? 63  VAL B N   1 
ATOM   2357 C  CA  . VAL B 1 63  ? -17.31500 69.33900 3.63200   1.000 42.62900  ? 63  VAL B CA  1 
ATOM   2358 C  C   . VAL B 1 63  ? -17.46100 70.10900 4.94000   1.000 47.83533  ? 63  VAL B C   1 
ATOM   2359 O  O   . VAL B 1 63  ? -16.71400 71.06100 5.20600   1.000 36.49655  ? 63  VAL B O   1 
ATOM   2360 C  CB  . VAL B 1 63  ? -18.29500 69.84700 2.55800   1.000 44.43775  ? 63  VAL B CB  1 
ATOM   2361 C  CG1 . VAL B 1 63  ? -18.30600 71.36800 2.50600   1.000 48.35628  ? 63  VAL B CG1 1 
ATOM   2362 C  CG2 . VAL B 1 63  ? -17.94500 69.25300 1.19900   1.000 38.09511  ? 63  VAL B CG2 1 
ATOM   2363 N  N   . GLU B 1 64  ? -18.42200 69.70900 5.78100   1.000 46.65606  ? 64  GLU B N   1 
ATOM   2364 C  CA  . GLU B 1 64  ? -18.62900 70.39100 7.05500   1.000 42.42794  ? 64  GLU B CA  1 
ATOM   2365 C  C   . GLU B 1 64  ? -17.46400 70.16300 8.01100   1.000 45.06627  ? 64  GLU B C   1 
ATOM   2366 O  O   . GLU B 1 64  ? -17.14500 71.04300 8.82000   1.000 47.75515  ? 64  GLU B O   1 
ATOM   2367 C  CB  . GLU B 1 64  ? -19.94100 69.92600 7.69300   1.000 48.28926  ? 64  GLU B CB  1 
ATOM   2368 C  CG  . GLU B 1 64  ? -21.20000 70.37000 6.95500   1.000 45.96022  ? 64  GLU B CG  1 
ATOM   2369 C  CD  . GLU B 1 64  ? -21.29000 71.87600 6.83400   1.000 57.34571  ? 64  GLU B CD  1 
ATOM   2370 O  OE1 . GLU B 1 64  ? -21.02000 72.56400 7.84100   1.000 54.81953  ? 64  GLU B OE1 1 
ATOM   2371 O  OE2 . GLU B 1 64  ? -21.62800 72.37300 5.73700   1.000 57.06747  ? 64  GLU B OE2 1 
ATOM   2372 N  N   . VAL B 1 65  ? -16.82000 68.99700 7.93400   1.000 42.62529  ? 65  VAL B N   1 
ATOM   2373 C  CA  . VAL B 1 65  ? -15.66800 68.72600 8.78800   1.000 44.56714  ? 65  VAL B CA  1 
ATOM   2374 C  C   . VAL B 1 65  ? -14.50900 69.65300 8.43600   1.000 47.05799  ? 65  VAL B C   1 
ATOM   2375 O  O   . VAL B 1 65  ? -13.83300 70.18500 9.32500   1.000 48.90488  ? 65  VAL B O   1 
ATOM   2376 C  CB  . VAL B 1 65  ? -15.26400 67.24500 8.67900   1.000 44.06677  ? 65  VAL B CB  1 
ATOM   2377 C  CG1 . VAL B 1 65  ? -13.89000 67.01700 9.30900   1.000 32.92419  ? 65  VAL B CG1 1 
ATOM   2378 C  CG2 . VAL B 1 65  ? -16.32500 66.35600 9.31700   1.000 35.67097  ? 65  VAL B CG2 1 
ATOM   2379 N  N   . GLU B 1 66  ? -14.25400 69.86100 7.14100   1.000 48.16074  ? 66  GLU B N   1 
ATOM   2380 C  CA  . GLU B 1 66  ? -13.22100 70.81800 6.75800   1.000 49.37734  ? 66  GLU B CA  1 
ATOM   2381 C  C   . GLU B 1 66  ? -13.63500 72.23600 7.11900   1.000 49.49527  ? 66  GLU B C   1 
ATOM   2382 O  O   . GLU B 1 66  ? -12.79500 73.05400 7.51000   1.000 48.52646  ? 66  GLU B O   1 
ATOM   2383 C  CB  . GLU B 1 66  ? -12.90800 70.71800 5.26400   1.000 40.63716  ? 66  GLU B CB  1 
ATOM   2384 C  CG  . GLU B 1 66  ? -11.60400 71.41100 4.87700   1.000 50.74264  ? 66  GLU B CG  1 
ATOM   2385 C  CD  . GLU B 1 66  ? -11.57800 71.85300 3.42600   1.000 58.73264  ? 66  GLU B CD  1 
ATOM   2386 O  OE1 . GLU B 1 66  ? -12.28500 72.82500 3.08400   1.000 55.95669  ? 66  GLU B OE1 1 
ATOM   2387 O  OE2 . GLU B 1 66  ? -10.84500 71.23200 2.62600   1.000 53.36598  ? 66  GLU B OE2 1 
ATOM   2388 N  N   . ARG B 1 67  ? -14.92800 72.54400 6.99300   1.000 47.46032  ? 67  ARG B N   1 
ATOM   2389 C  CA  . ARG B 1 67  ? -15.41400 73.84200 7.44100   1.000 51.08318  ? 67  ARG B CA  1 
ATOM   2390 C  C   . ARG B 1 67  ? -15.16400 74.02200 8.93300   1.000 52.28218  ? 67  ARG B C   1 
ATOM   2391 O  O   . ARG B 1 67  ? -14.73000 75.09300 9.37400   1.000 50.40749  ? 67  ARG B O   1 
ATOM   2392 C  CB  . ARG B 1 67  ? -16.90200 73.98700 7.11400   1.000 53.21724  ? 67  ARG B CB  1 
ATOM   2393 C  CG  . ARG B 1 67  ? -17.38300 75.42700 7.05600   1.000 63.24655  ? 67  ARG B CG  1 
ATOM   2394 C  CD  . ARG B 1 67  ? -18.85600 75.55000 7.42000   1.000 68.24226  ? 67  ARG B CD  1 
ATOM   2395 N  NE  . ARG B 1 67  ? -19.76400 74.99800 6.41600   1.000 67.00932  ? 67  ARG B NE  1 
ATOM   2396 C  CZ  . ARG B 1 67  ? -19.76600 75.28100 5.11800   1.000 68.71916  ? 67  ARG B CZ  1 
ATOM   2397 N  NH1 . ARG B 1 67  ? -18.95100 76.18400 4.59600   1.000 68.49615  ? 67  ARG B NH1 1 
ATOM   2398 N  NH2 . ARG B 1 67  ? -20.61100 74.63600 4.31900   1.000 72.68429  ? 67  ARG B NH2 1 
ATOM   2399 N  N   . HIS B 1 68  ? -15.41200 72.97300 9.72400   1.000 43.23610  ? 68  HIS B N   1 
ATOM   2400 C  CA  . HIS B 1 68  ? -15.16100 73.06200 11.15800  1.000 48.65571  ? 68  HIS B CA  1 
ATOM   2401 C  C   . HIS B 1 68  ? -13.68100 73.27000 11.44500  1.000 49.45016  ? 68  HIS B C   1 
ATOM   2402 O  O   . HIS B 1 68  ? -13.31900 74.01700 12.36200  1.000 46.69229  ? 68  HIS B O   1 
ATOM   2403 C  CB  . HIS B 1 68  ? -15.67600 71.81200 11.86700  1.000 44.66207  ? 68  HIS B CB  1 
ATOM   2404 C  CG  . HIS B 1 68  ? -15.78800 71.97300 13.35100  1.000 46.59512  ? 68  HIS B CG  1 
ATOM   2405 N  ND1 . HIS B 1 68  ? -16.87800 72.56400 13.95400  1.000 46.09140  ? 68  HIS B ND1 1 
ATOM   2406 C  CD2 . HIS B 1 68  ? -14.94500 71.62600 14.35300  1.000 47.95919  ? 68  HIS B CD2 1 
ATOM   2407 C  CE1 . HIS B 1 68  ? -16.70100 72.57300 15.26400  1.000 53.53873  ? 68  HIS B CE1 1 
ATOM   2408 N  NE2 . HIS B 1 68  ? -15.53700 72.00700 15.53200  1.000 53.12312  ? 68  HIS B NE2 1 
ATOM   2409 N  N   . ALA B 1 69  ? -12.80900 72.62000 10.67000  1.000 46.67901  ? 69  ALA B N   1 
ATOM   2410 C  CA  . ALA B 1 69  ? -11.37600 72.84800 10.82300  1.000 49.11657  ? 69  ALA B CA  1 
ATOM   2411 C  C   . ALA B 1 69  ? -11.00300 74.28000 10.45700  1.000 50.49657  ? 69  ALA B C   1 
ATOM   2412 O  O   . ALA B 1 69  ? -10.16800 74.89800 11.12800  1.000 52.33893  ? 69  ALA B O   1 
ATOM   2413 C  CB  . ALA B 1 69  ? -10.58800 71.85200 9.97300   1.000 45.01908  ? 69  ALA B CB  1 
ATOM   2414 N  N   . ARG B 1 70  ? -11.60700 74.82400 9.39600   1.000 48.54310  ? 70  ARG B N   1 
ATOM   2415 C  CA  . ARG B 1 70  ? -11.34400 76.21700 9.04200   1.000 54.71337  ? 70  ARG B CA  1 
ATOM   2416 C  C   . ARG B 1 70  ? -11.77200 77.15700 10.16100  1.000 53.52677  ? 70  ARG B C   1 
ATOM   2417 O  O   . ARG B 1 70  ? -11.10700 78.16700 10.42200  1.000 53.94612  ? 70  ARG B O   1 
ATOM   2418 C  CB  . ARG B 1 70  ? -12.06100 76.58000 7.74200   1.000 51.04749  ? 70  ARG B CB  1 
ATOM   2419 C  CG  . ARG B 1 70  ? -11.58700 75.79800 6.53300   1.000 56.46420  ? 70  ARG B CG  1 
ATOM   2420 C  CD  . ARG B 1 70  ? -12.40900 76.12900 5.30300   1.000 58.27559  ? 70  ARG B CD  1 
ATOM   2421 N  NE  . ARG B 1 70  ? -11.83900 75.52500 4.10500   1.000 59.70229  ? 70  ARG B NE  1 
ATOM   2422 C  CZ  . ARG B 1 70  ? -10.94500 76.11200 3.32200   1.000 63.75581  ? 70  ARG B CZ  1 
ATOM   2423 N  NH1 . ARG B 1 70  ? -10.51900 77.34300 3.56100   1.000 63.38041  ? 70  ARG B NH1 1 
ATOM   2424 N  NH2 . ARG B 1 70  ? -10.46800 75.45000 2.27200   1.000 61.74320  ? 70  ARG B NH2 1 
ATOM   2425 N  N   . GLU B 1 71  ? -12.88000 76.83800 10.83700  1.000 49.82672  ? 71  GLU B N   1 
ATOM   2426 C  CA  . GLU B 1 71  ? -13.36700 77.67900 11.92600  1.000 52.96655  ? 71  GLU B CA  1 
ATOM   2427 C  C   . GLU B 1 71  ? -12.58700 77.44600 13.21400  1.000 57.55536  ? 71  GLU B C   1 
ATOM   2428 O  O   . GLU B 1 71  ? -12.32800 78.39400 13.96400  1.000 59.67167  ? 71  GLU B O   1 
ATOM   2429 C  CB  . GLU B 1 71  ? -14.86100 77.43100 12.15600  1.000 51.81132  ? 71  GLU B CB  1 
ATOM   2430 C  CG  . GLU B 1 71  ? -15.75200 77.92200 11.02000  1.000 56.63642  ? 71  GLU B CG  1 
ATOM   2431 C  CD  . GLU B 1 71  ? -17.12600 77.26400 11.00100  1.000 61.23321  ? 71  GLU B CD  1 
ATOM   2432 O  OE1 . GLU B 1 71  ? -17.41200 76.41400 11.87600  1.000 49.78389  ? 71  GLU B OE1 1 
ATOM   2433 O  OE2 . GLU B 1 71  ? -17.92000 77.59700 10.09600  1.000 68.60168  ? 71  GLU B OE2 1 
ATOM   2434 N  N   . ALA B 1 72  ? -12.21000 76.19800 13.49700  1.000 52.87330  ? 72  ALA B N   1 
ATOM   2435 C  CA  . ALA B 1 72  ? -11.48900 75.90600 14.73000  1.000 51.39762  ? 72  ALA B CA  1 
ATOM   2436 C  C   . ALA B 1 72  ? -9.99700  76.19100 14.62600  1.000 55.66031  ? 72  ALA B C   1 
ATOM   2437 O  O   . ALA B 1 72  ? -9.29700  76.11500 15.64200  1.000 54.19220  ? 72  ALA B O   1 
ATOM   2438 C  CB  . ALA B 1 72  ? -11.70500 74.44600 15.14100  1.000 48.62706  ? 72  ALA B CB  1 
ATOM   2439 N  N   . GLY B 1 73  ? -9.49700  76.52100 13.44000  1.000 56.54213  ? 73  GLY B N   1 
ATOM   2440 C  CA  . GLY B 1 73  ? -8.08100  76.80700 13.29400  1.000 51.90967  ? 73  GLY B CA  1 
ATOM   2441 C  C   . GLY B 1 73  ? -7.21000  75.57100 13.30700  1.000 53.42774  ? 73  GLY B C   1 
ATOM   2442 O  O   . GLY B 1 73  ? -6.08600  75.61300 13.82500  1.000 49.96865  ? 73  GLY B O   1 
ATOM   2443 N  N   . THR B 1 74  ? -7.70400  74.46700 12.75700  1.000 45.39907  ? 74  THR B N   1 
ATOM   2444 C  CA  . THR B 1 74  ? -6.95700  73.22200 12.67600  1.000 50.96350  ? 74  THR B CA  1 
ATOM   2445 C  C   . THR B 1 74  ? -6.84000  72.78500 11.22400  1.000 50.99314  ? 74  THR B C   1 
ATOM   2446 O  O   . THR B 1 74  ? -7.46500  73.35100 10.32500  1.000 52.16330  ? 74  THR B O   1 
ATOM   2447 C  CB  . THR B 1 74  ? -7.62600  72.10900 13.48900  1.000 49.14414  ? 74  THR B CB  1 
ATOM   2448 O  OG1 . THR B 1 74  ? -8.71000  71.55900 12.72700  1.000 49.49475  ? 74  THR B OG1 1 
ATOM   2449 C  CG2 . THR B 1 74  ? -8.15600  72.64900 14.80600  1.000 47.48337  ? 74  THR B CG2 1 
ATOM   2450 N  N   . ASP B 1 75  ? -6.03100  71.75300 11.01000  1.000 48.16844  ? 75  ASP B N   1 
ATOM   2451 C  CA  . ASP B 1 75  ? -5.91100  71.13600 9.70200   1.000 48.33899  ? 75  ASP B CA  1 
ATOM   2452 C  C   . ASP B 1 75  ? -7.04600  70.13800 9.48100   1.000 48.24394  ? 75  ASP B C   1 
ATOM   2453 O  O   . ASP B 1 75  ? -7.73000  69.71300 10.41700  1.000 48.48693  ? 75  ASP B O   1 
ATOM   2454 C  CB  . ASP B 1 75  ? -4.55300  70.44600 9.55800   1.000 49.89165  ? 75  ASP B CB  1 
ATOM   2455 C  CG  . ASP B 1 75  ? -3.39300  71.42100 9.62200   1.000 53.22577  ? 75  ASP B CG  1 
ATOM   2456 O  OD1 . ASP B 1 75  ? -3.64500  72.64400 9.62500   1.000 56.80749  ? 75  ASP B OD1 1 
ATOM   2457 O  OD2 . ASP B 1 75  ? -2.23000  70.96800 9.65800   1.000 57.30707  ? 75  ASP B OD2 1 
ATOM   2458 N  N   . CYS B 1 76  ? -7.24500  69.76200 8.21900   1.000 47.60456  ? 76  CYS B N   1 
ATOM   2459 C  CA  . CYS B 1 76  ? -8.24500  68.76000 7.87000   1.000 43.15252  ? 76  CYS B CA  1 
ATOM   2460 C  C   . CYS B 1 76  ? -7.70100  67.84400 6.78300   1.000 47.45789  ? 76  CYS B C   1 
ATOM   2461 O  O   . CYS B 1 76  ? -7.14100  68.32000 5.79000   1.000 47.37478  ? 76  CYS B O   1 
ATOM   2462 C  CB  . CYS B 1 76  ? -9.54600  69.41600 7.40200   1.000 46.46136  ? 76  CYS B CB  1 
ATOM   2463 S  SG  . CYS B 1 76  ? -10.85000 68.22800 7.03500   1.000 47.93566  ? 76  CYS B SG  1 
ATOM   2464 N  N   . ILE B 1 77  ? -7.86800  66.53600 6.97600   1.000 39.76919  ? 77  ILE B N   1 
ATOM   2465 C  CA  . ILE B 1 77  ? -7.40800  65.52000 6.03000   1.000 44.31290  ? 77  ILE B CA  1 
ATOM   2466 C  C   . ILE B 1 77  ? -8.63800  64.81000 5.47100   1.000 51.50882  ? 77  ILE B C   1 
ATOM   2467 O  O   . ILE B 1 77  ? -9.28900  64.02200 6.17300   1.000 43.55099  ? 77  ILE B O   1 
ATOM   2468 C  CB  . ILE B 1 77  ? -6.45600  64.50300 6.67800   1.000 48.18706  ? 77  ILE B CB  1 
ATOM   2469 C  CG1 . ILE B 1 77  ? -5.24800  65.16700 7.35300   1.000 49.84195  ? 77  ILE B CG1 1 
ATOM   2470 C  CG2 . ILE B 1 77  ? -5.96500  63.50500 5.64200   1.000 39.80945  ? 77  ILE B CG2 1 
ATOM   2471 C  CD1 . ILE B 1 77  ? -4.66600  66.34300 6.60400   1.000 58.14214  ? 77  ILE B CD1 1 
ATOM   2472 N  N   . ARG B 1 78  ? -8.95000  65.06900 4.20400   1.000 46.62964  ? 78  ARG B N   1 
ATOM   2473 C  CA  . ARG B 1 78  ? -9.99400  64.35400 3.48400   1.000 39.81029  ? 78  ARG B CA  1 
ATOM   2474 C  C   . ARG B 1 78  ? -9.36000  63.51400 2.38200   1.000 44.30628  ? 78  ARG B C   1 
ATOM   2475 O  O   . ARG B 1 78  ? -8.35900  63.91900 1.78000   1.000 44.05211  ? 78  ARG B O   1 
ATOM   2476 C  CB  . ARG B 1 78  ? -11.01000 65.32300 2.87600   1.000 44.47962  ? 78  ARG B CB  1 
ATOM   2477 C  CG  . ARG B 1 78  ? -12.14900 65.68200 3.80400   1.000 43.20989  ? 78  ARG B CG  1 
ATOM   2478 C  CD  . ARG B 1 78  ? -13.16300 66.56300 3.10300   1.000 43.90040  ? 78  ARG B CD  1 
ATOM   2479 N  NE  . ARG B 1 78  ? -12.55700 67.77500 2.56200   1.000 38.20674  ? 78  ARG B NE  1 
ATOM   2480 C  CZ  . ARG B 1 78  ? -13.01000 68.42500 1.49800   1.000 45.18238  ? 78  ARG B CZ  1 
ATOM   2481 N  NH1 . ARG B 1 78  ? -14.06200 67.99400 0.82200   1.000 47.69217  ? 78  ARG B NH1 1 
ATOM   2482 N  NH2 . ARG B 1 78  ? -12.39800 69.54000 1.10800   1.000 45.69530  ? 78  ARG B NH2 1 
ATOM   2483 N  N   . PHE B 1 79  ? -9.94000  62.34600 2.11800   1.000 41.58215  ? 79  PHE B N   1 
ATOM   2484 C  CA  . PHE B 1 79  ? -9.42100  61.47500 1.07200   1.000 44.10277  ? 79  PHE B CA  1 
ATOM   2485 C  C   . PHE B 1 79  ? -10.50200 60.49100 0.65000   1.000 42.37769  ? 79  PHE B C   1 
ATOM   2486 O  O   . PHE B 1 79  ? -11.46900 60.25000 1.37700   1.000 39.54085  ? 79  PHE B O   1 
ATOM   2487 C  CB  . PHE B 1 79  ? -8.16400  60.72800 1.53700   1.000 36.09223  ? 79  PHE B CB  1 
ATOM   2488 C  CG  . PHE B 1 79  ? -8.43000  59.68900 2.58300   1.000 39.64585  ? 79  PHE B CG  1 
ATOM   2489 C  CD1 . PHE B 1 79  ? -8.53600  60.04500 3.92000   1.000 40.01082  ? 79  PHE B CD1 1 
ATOM   2490 C  CD2 . PHE B 1 79  ? -8.58100  58.35500 2.23500   1.000 40.13916  ? 79  PHE B CD2 1 
ATOM   2491 C  CE1 . PHE B 1 79  ? -8.78500  59.08600 4.89000   1.000 40.55045  ? 79  PHE B CE1 1 
ATOM   2492 C  CE2 . PHE B 1 79  ? -8.82900  57.39700 3.20100   1.000 39.57066  ? 79  PHE B CE2 1 
ATOM   2493 C  CZ  . PHE B 1 79  ? -8.93200  57.76200 4.52600   1.000 36.29880  ? 79  PHE B CZ  1 
ATOM   2494 N  N   . ASP B 1 80  ? -10.31500 59.91300 -0.53200  1.000 37.34201  ? 80  ASP B N   1 
ATOM   2495 C  CA  . ASP B 1 80  ? -11.23000 58.92000 -1.07800  1.000 40.92915  ? 80  ASP B CA  1 
ATOM   2496 C  C   . ASP B 1 80  ? -10.57500 57.54600 -1.06600  1.000 38.76422  ? 80  ASP B C   1 
ATOM   2497 O  O   . ASP B 1 80  ? -9.41500  57.39700 -1.46300  1.000 38.03929  ? 80  ASP B O   1 
ATOM   2498 C  CB  . ASP B 1 80  ? -11.64500 59.28600 -2.50700  1.000 42.62073  ? 80  ASP B CB  1 
ATOM   2499 C  CG  . ASP B 1 80  ? -12.69500 60.38100 -2.54500  1.000 41.46205  ? 80  ASP B CG  1 
ATOM   2500 O  OD1 . ASP B 1 80  ? -13.60400 60.36600 -1.68800  1.000 45.14696  ? 80  ASP B OD1 1 
ATOM   2501 O  OD2 . ASP B 1 80  ? -12.60400 61.26300 -3.42500  1.000 41.53701  ? 80  ASP B OD2 1 
ATOM   2502 N  N   . TYR B 1 81  ? -11.31700 56.54500 -0.59700  1.000 38.05631  ? 81  TYR B N   1 
ATOM   2503 C  CA  . TYR B 1 81  ? -10.85900 55.16900 -0.71700  1.000 36.34693  ? 81  TYR B CA  1 
ATOM   2504 C  C   . TYR B 1 81  ? -10.69800 54.79800 -2.18700  1.000 35.29809  ? 81  TYR B C   1 
ATOM   2505 O  O   . TYR B 1 81  ? -11.24500 55.45200 -3.07900  1.000 33.43997  ? 81  TYR B O   1 
ATOM   2506 C  CB  . TYR B 1 81  ? -11.84500 54.19700 -0.07300  1.000 35.29423  ? 81  TYR B CB  1 
ATOM   2507 C  CG  . TYR B 1 81  ? -12.29200 54.53300 1.33000   1.000 37.34062  ? 81  TYR B CG  1 
ATOM   2508 C  CD1 . TYR B 1 81  ? -11.42700 54.39000 2.40700   1.000 40.30516  ? 81  TYR B CD1 1 
ATOM   2509 C  CD2 . TYR B 1 81  ? -13.59100 54.95000 1.58400   1.000 36.69201  ? 81  TYR B CD2 1 
ATOM   2510 C  CE1 . TYR B 1 81  ? -11.83300 54.67500 3.68700   1.000 41.60293  ? 81  TYR B CE1 1 
ATOM   2511 C  CE2 . TYR B 1 81  ? -14.00900 55.23800 2.86800   1.000 38.13099  ? 81  TYR B CE2 1 
ATOM   2512 C  CZ  . TYR B 1 81  ? -13.12400 55.09600 3.91600   1.000 40.93925  ? 81  TYR B CZ  1 
ATOM   2513 O  OH  . TYR B 1 81  ? -13.51900 55.37500 5.20600   1.000 33.34049  ? 81  TYR B OH  1 
ATOM   2514 N  N   . SER B 1 82  ? -9.94900  53.72400 -2.44100  1.000 34.64008  ? 82  SER B N   1 
ATOM   2515 C  CA  . SER B 1 82  ? -9.80500  53.26200 -3.81500  1.000 35.18761  ? 82  SER B CA  1 
ATOM   2516 C  C   . SER B 1 82  ? -11.16900 52.83100 -4.34500  1.000 42.42871  ? 82  SER B C   1 
ATOM   2517 O  O   . SER B 1 82  ? -11.95100 52.19200 -3.63800  1.000 36.32696  ? 82  SER B O   1 
ATOM   2518 C  CB  . SER B 1 82  ? -8.78200  52.12000 -3.91700  1.000 31.00101  ? 82  SER B CB  1 
ATOM   2519 O  OG  . SER B 1 82  ? -9.14300  50.98100 -3.15400  1.000 35.01795  ? 82  SER B OG  1 
ATOM   2520 N  N   . GLY B 1 83  ? -11.47400 53.21600 -5.57900  1.000 37.15187  ? 83  GLY B N   1 
ATOM   2521 C  CA  . GLY B 1 83  ? -12.79800 52.98400 -6.10200  1.000 38.53715  ? 83  GLY B CA  1 
ATOM   2522 C  C   . GLY B 1 83  ? -13.84000 53.98800 -5.66600  1.000 38.91040  ? 83  GLY B C   1 
ATOM   2523 O  O   . GLY B 1 83  ? -14.99300 53.87300 -6.09000  1.000 31.26205  ? 83  GLY B O   1 
ATOM   2524 N  N   . HIS B 1 84  ? -13.47500 54.97000 -4.84400  1.000 37.71883  ? 84  HIS B N   1 
ATOM   2525 C  CA  . HIS B 1 84  ? -14.37800 56.02600 -4.40700  1.000 34.51970  ? 84  HIS B CA  1 
ATOM   2526 C  C   . HIS B 1 84  ? -13.92600 57.36300 -4.97400  1.000 40.33127  ? 84  HIS B C   1 
ATOM   2527 O  O   . HIS B 1 84  ? -12.72400 57.61200 -5.11800  1.000 44.33410  ? 84  HIS B O   1 
ATOM   2528 C  CB  . HIS B 1 84  ? -14.42900 56.11700 -2.87900  1.000 37.37730  ? 84  HIS B CB  1 
ATOM   2529 C  CG  . HIS B 1 84  ? -14.98000 54.89300 -2.22300  1.000 38.75717  ? 84  HIS B CG  1 
ATOM   2530 N  ND1 . HIS B 1 84  ? -14.43900 53.64000 -2.41300  1.000 38.24054  ? 84  HIS B ND1 1 
ATOM   2531 C  CD2 . HIS B 1 84  ? -16.04000 54.72400 -1.39900  1.000 43.14043  ? 84  HIS B CD2 1 
ATOM   2532 C  CE1 . HIS B 1 84  ? -15.13600 52.75400 -1.72400  1.000 37.48156  ? 84  HIS B CE1 1 
ATOM   2533 N  NE2 . HIS B 1 84  ? -16.11400 53.38600 -1.10200  1.000 35.47152  ? 84  HIS B NE2 1 
ATOM   2534 N  N   . GLY B 1 85  ? -14.89800 58.21900 -5.28900  1.000 37.15858  ? 85  GLY B N   1 
ATOM   2535 C  CA  . GLY B 1 85  ? -14.63900 59.58800 -5.70000  1.000 38.12222  ? 85  GLY B CA  1 
ATOM   2536 C  C   . GLY B 1 85  ? -13.51100 59.77500 -6.69400  1.000 38.19475  ? 85  GLY B C   1 
ATOM   2537 O  O   . GLY B 1 85  ? -13.52400 59.18000 -7.77500  1.000 40.45665  ? 85  GLY B O   1 
ATOM   2538 N  N   . ALA B 1 86  ? -12.51600 60.58300 -6.33200  1.000 42.36745  ? 86  ALA B N   1 
ATOM   2539 C  CA  . ALA B 1 86  ? -11.42400 60.91200 -7.23900  1.000 45.59622  ? 86  ALA B CA  1 
ATOM   2540 C  C   . ALA B 1 86  ? -10.27600 59.90800 -7.20000  1.000 45.41600  ? 86  ALA B C   1 
ATOM   2541 O  O   . ALA B 1 86  ? -9.30700  60.07600 -7.95000  1.000 39.88312  ? 86  ALA B O   1 
ATOM   2542 C  CB  . ALA B 1 86  ? -10.88900 62.31700 -6.93200  1.000 41.39280  ? 86  ALA B CB  1 
ATOM   2543 N  N   . SER B 1 87  ? -10.35300 58.87800 -6.35800  1.000 39.07666  ? 87  SER B N   1 
ATOM   2544 C  CA  . SER B 1 87  ? -9.29000  57.88700 -6.29100  1.000 38.94501  ? 87  SER B CA  1 
ATOM   2545 C  C   . SER B 1 87  ? -9.42100  56.87600 -7.43000  1.000 41.27386  ? 87  SER B C   1 
ATOM   2546 O  O   . SER B 1 87  ? -10.49200 56.69400 -8.01500  1.000 45.87881  ? 87  SER B O   1 
ATOM   2547 C  CB  . SER B 1 87  ? -9.31300  57.16000 -4.94600  1.000 39.12467  ? 87  SER B CB  1 
ATOM   2548 O  OG  . SER B 1 87  ? -9.05400  58.05500 -3.87700  1.000 36.63854  ? 87  SER B OG  1 
ATOM   2549 N  N   . ASP B 1 88  ? -8.30900  56.21400 -7.73900  1.000 43.04946  ? 88  ASP B N   1 
ATOM   2550 C  CA  . ASP B 1 88  ? -8.29500  55.21600 -8.79800  1.000 39.52026  ? 88  ASP B CA  1 
ATOM   2551 C  C   . ASP B 1 88  ? -9.07900  53.97300 -8.38100  1.000 37.62403  ? 88  ASP B C   1 
ATOM   2552 O  O   . ASP B 1 88  ? -9.26800  53.69000 -7.19300  1.000 32.45945  ? 88  ASP B O   1 
ATOM   2553 C  CB  . ASP B 1 88  ? -6.85700  54.81300 -9.14500  1.000 34.50852  ? 88  ASP B CB  1 
ATOM   2554 C  CG  . ASP B 1 88  ? -6.05800  55.94500 -9.77500  1.000 48.01843  ? 88  ASP B CG  1 
ATOM   2555 O  OD1 . ASP B 1 88  ? -6.60500  57.05800 -9.92400  1.000 47.62813  ? 88  ASP B OD1 1 
ATOM   2556 O  OD2 . ASP B 1 88  ? -4.87600  55.72100 -10.11400 1.000 47.28508  ? 88  ASP B OD2 1 
ATOM   2557 N  N   . GLY B 1 89  ? -9.54700  53.23000 -9.37800  1.000 35.81683  ? 89  GLY B N   1 
ATOM   2558 C  CA  . GLY B 1 89  ? -10.00500 51.87300 -9.17300  1.000 36.45444  ? 89  GLY B CA  1 
ATOM   2559 C  C   . GLY B 1 89  ? -11.51800 51.73600 -9.17400  1.000 49.35540  ? 89  GLY B C   1 
ATOM   2560 O  O   . GLY B 1 89  ? -12.27700 52.70700 -9.22100  1.000 47.06814  ? 89  GLY B O   1 
ATOM   2561 N  N   . ASP B 1 90  ? -11.94100 50.47600 -9.12800  1.000 48.99658  ? 90  ASP B N   1 
ATOM   2562 C  CA  . ASP B 1 90  ? -13.33800 50.07800 -9.03200  1.000 39.78317  ? 90  ASP B CA  1 
ATOM   2563 C  C   . ASP B 1 90  ? -13.60700 49.59000 -7.61400  1.000 42.47581  ? 90  ASP B C   1 
ATOM   2564 O  O   . ASP B 1 90  ? -12.92200 48.68000 -7.13200  1.000 41.37256  ? 90  ASP B O   1 
ATOM   2565 C  CB  . ASP B 1 90  ? -13.64000 48.97900 -10.05600 1.000 41.04932  ? 90  ASP B CB  1 
ATOM   2566 C  CG  . ASP B 1 90  ? -15.08300 48.50500 -10.01800 1.000 47.56232  ? 90  ASP B CG  1 
ATOM   2567 O  OD1 . ASP B 1 90  ? -15.87800 48.99800 -9.18800  1.000 48.22694  ? 90  ASP B OD1 1 
ATOM   2568 O  OD2 . ASP B 1 90  ? -15.42400 47.62900 -10.83900 1.000 56.57741  ? 90  ASP B OD2 1 
ATOM   2569 N  N   . TYR B 1 91  ? -14.61000 50.18100 -6.95300  1.000 38.51265  ? 91  TYR B N   1 
ATOM   2570 C  CA  . TYR B 1 91  ? -14.88500 49.83500 -5.55900  1.000 41.86124  ? 91  TYR B CA  1 
ATOM   2571 C  C   . TYR B 1 91  ? -15.18500 48.35100 -5.37600  1.000 42.91935  ? 91  TYR B C   1 
ATOM   2572 O  O   . TYR B 1 91  ? -14.98600 47.82300 -4.27600  1.000 42.33959  ? 91  TYR B O   1 
ATOM   2573 C  CB  . TYR B 1 91  ? -16.04800 50.67700 -5.01000  1.000 36.07123  ? 91  TYR B CB  1 
ATOM   2574 C  CG  . TYR B 1 91  ? -17.41800 50.12300 -5.33900  1.000 41.16021  ? 91  TYR B CG  1 
ATOM   2575 C  CD1 . TYR B 1 91  ? -18.03100 50.41800 -6.54800  1.000 46.78787  ? 91  TYR B CD1 1 
ATOM   2576 C  CD2 . TYR B 1 91  ? -18.09500 49.29700 -4.44600  1.000 45.43964  ? 91  TYR B CD2 1 
ATOM   2577 C  CE1 . TYR B 1 91  ? -19.28300 49.90600 -6.86400  1.000 48.07214  ? 91  TYR B CE1 1 
ATOM   2578 C  CE2 . TYR B 1 91  ? -19.34800 48.78000 -4.75400  1.000 43.50972  ? 91  TYR B CE2 1 
ATOM   2579 C  CZ  . TYR B 1 91  ? -19.93500 49.08700 -5.96200  1.000 45.21803  ? 91  TYR B CZ  1 
ATOM   2580 O  OH  . TYR B 1 91  ? -21.18200 48.57900 -6.26100  1.000 46.93820  ? 91  TYR B OH  1 
ATOM   2581 N  N   . ARG B 1 92  ? -15.64700 47.66800 -6.42500  1.000 40.35927  ? 92  ARG B N   1 
ATOM   2582 C  CA  . ARG B 1 92  ? -15.90100 46.23300 -6.35800  1.000 44.55411  ? 92  ARG B CA  1 
ATOM   2583 C  C   . ARG B 1 92  ? -14.62200 45.40800 -6.25800  1.000 45.26245  ? 92  ARG B C   1 
ATOM   2584 O  O   . ARG B 1 92  ? -14.70400 44.19900 -6.00600  1.000 39.48666  ? 92  ARG B O   1 
ATOM   2585 C  CB  . ARG B 1 92  ? -16.71500 45.79800 -7.57900  1.000 44.61694  ? 92  ARG B CB  1 
ATOM   2586 C  CG  . ARG B 1 92  ? -18.02200 46.56900 -7.74500  1.000 50.11882  ? 92  ARG B CG  1 
ATOM   2587 C  CD  . ARG B 1 92  ? -18.71100 46.22900 -9.05600  1.000 47.67565  ? 92  ARG B CD  1 
ATOM   2588 N  NE  . ARG B 1 92  ? -17.93500 46.63600 -10.22100 1.000 54.64563  ? 92  ARG B NE  1 
ATOM   2589 C  CZ  . ARG B 1 92  ? -18.33800 46.48800 -11.47700 1.000 63.58686  ? 92  ARG B CZ  1 
ATOM   2590 N  NH1 . ARG B 1 92  ? -19.50500 45.93400 -11.76800 1.000 57.50671  ? 92  ARG B NH1 1 
ATOM   2591 N  NH2 . ARG B 1 92  ? -17.54600 46.89400 -12.46700 1.000 63.69195  ? 92  ARG B NH2 1 
ATOM   2592 N  N   . ASP B 1 93  ? -13.45300 46.02100 -6.45900  1.000 42.56114  ? 93  ASP B N   1 
ATOM   2593 C  CA  . ASP B 1 93  ? -12.17000 45.37400 -6.21300  1.000 43.03743  ? 93  ASP B CA  1 
ATOM   2594 C  C   . ASP B 1 93  ? -11.63200 45.64600 -4.81500  1.000 39.40258  ? 93  ASP B C   1 
ATOM   2595 O  O   . ASP B 1 93  ? -10.56300 45.13100 -4.46500  1.000 44.17569  ? 93  ASP B O   1 
ATOM   2596 C  CB  . ASP B 1 93  ? -11.12200 45.84800 -7.22900  1.000 45.35425  ? 93  ASP B CB  1 
ATOM   2597 C  CG  . ASP B 1 93  ? -11.31000 45.23700 -8.59600  1.000 42.78917  ? 93  ASP B CG  1 
ATOM   2598 O  OD1 . ASP B 1 93  ? -11.79900 44.09100 -8.68500  1.000 50.19725  ? 93  ASP B OD1 1 
ATOM   2599 O  OD2 . ASP B 1 93  ? -10.96500 45.91000 -9.58600  1.000 49.91993  ? 93  ASP B OD2 1 
ATOM   2600 N  N   . GLY B 1 94  ? -12.32500 46.45900 -4.02400  1.000 34.86158  ? 94  GLY B N   1 
ATOM   2601 C  CA  . GLY B 1 94  ? -11.79400 46.88500 -2.75100  1.000 35.91035  ? 94  GLY B CA  1 
ATOM   2602 C  C   . GLY B 1 94  ? -12.10400 45.91800 -1.62700  1.000 39.98303  ? 94  GLY B C   1 
ATOM   2603 O  O   . GLY B 1 94  ? -13.00300 45.08200 -1.71500  1.000 34.40296  ? 94  GLY B O   1 
ATOM   2604 N  N   . THR B 1 95  ? -11.32400 46.02900 -0.55800  1.000 33.53068  ? 95  THR B N   1 
ATOM   2605 C  CA  . THR B 1 95  ? -11.57000 45.30000 0.67400   1.000 34.26212  ? 95  THR B CA  1 
ATOM   2606 C  C   . THR B 1 95  ? -11.36700 46.25200 1.84100   1.000 32.75780  ? 95  THR B C   1 
ATOM   2607 O  O   . THR B 1 95  ? -10.77600 47.32600 1.70200   1.000 33.92615  ? 95  THR B O   1 
ATOM   2608 C  CB  . THR B 1 95  ? -10.63400 44.09200 0.83600   1.000 39.11087  ? 95  THR B CB  1 
ATOM   2609 O  OG1 . THR B 1 95  ? -9.27000  44.52800 0.75600   1.000 38.28156  ? 95  THR B OG1 1 
ATOM   2610 C  CG2 . THR B 1 95  ? -10.89900 43.03400 -0.22600  1.000 36.12817  ? 95  THR B CG2 1 
ATOM   2611 N  N   . ILE B 1 96  ? -11.85600 45.83900 3.00800   1.000 31.09284  ? 96  ILE B N   1 
ATOM   2612 C  CA  . ILE B 1 96  ? -11.55900 46.58700 4.22400   1.000 33.67779  ? 96  ILE B CA  1 
ATOM   2613 C  C   . ILE B 1 96  ? -10.05000 46.68500 4.42500   1.000 34.25388  ? 96  ILE B C   1 
ATOM   2614 O  O   . ILE B 1 96  ? -9.52900  47.74400 4.79500   1.000 35.97247  ? 96  ILE B O   1 
ATOM   2615 C  CB  . ILE B 1 96  ? -12.26300 45.94500 5.43400   1.000 35.13306  ? 96  ILE B CB  1 
ATOM   2616 C  CG1 . ILE B 1 96  ? -13.78000 45.97500 5.23700   1.000 37.79444  ? 96  ILE B CG1 1 
ATOM   2617 C  CG2 . ILE B 1 96  ? -11.89000 46.66900 6.71500   1.000 29.02231  ? 96  ILE B CG2 1 
ATOM   2618 C  CD1 . ILE B 1 96  ? -14.36100 47.37700 5.15700   1.000 31.21926  ? 96  ILE B CD1 1 
ATOM   2619 N  N   . SER B 1 97  ? -9.31900  45.59600 4.15400   1.000 31.54821  ? 97  SER B N   1 
ATOM   2620 C  CA  . SER B 1 97  ? -7.86600  45.62400 4.31600   1.000 39.66194  ? 97  SER B CA  1 
ATOM   2621 C  C   . SER B 1 97  ? -7.23000  46.68800 3.42900   1.000 38.93954  ? 97  SER B C   1 
ATOM   2622 O  O   . SER B 1 97  ? -6.36300  47.44800 3.87600   1.000 38.17206  ? 97  SER B O   1 
ATOM   2623 C  CB  . SER B 1 97  ? -7.26600  44.25100 4.00500   1.000 39.04208  ? 97  SER B CB  1 
ATOM   2624 O  OG  . SER B 1 97  ? -7.69000  43.27200 4.93700   1.000 42.05613  ? 97  SER B OG  1 
ATOM   2625 N  N   . ARG B 1 98  ? -7.65700  46.76200 2.17000   1.000 37.10332  ? 98  ARG B N   1 
ATOM   2626 C  CA  . ARG B 1 98  ? -7.09100  47.75100 1.26300   1.000 37.58573  ? 98  ARG B CA  1 
ATOM   2627 C  C   . ARG B 1 98  ? -7.43900  49.16700 1.70100   1.000 40.85973  ? 98  ARG B C   1 
ATOM   2628 O  O   . ARG B 1 98  ? -6.59900  50.07200 1.62900   1.000 39.20916  ? 98  ARG B O   1 
ATOM   2629 C  CB  . ARG B 1 98  ? -7.58900  47.48800 -0.15100  1.000 38.67840  ? 98  ARG B CB  1 
ATOM   2630 C  CG  . ARG B 1 98  ? -6.57500  46.78100 -0.99500  1.000 41.10753  ? 98  ARG B CG  1 
ATOM   2631 C  CD  . ARG B 1 98  ? -7.16600  46.38000 -2.30900  1.000 42.64530  ? 98  ARG B CD  1 
ATOM   2632 N  NE  . ARG B 1 98  ? -6.16400  45.73700 -3.14300  1.000 47.76496  ? 98  ARG B NE  1 
ATOM   2633 C  CZ  . ARG B 1 98  ? -6.16400  45.78900 -4.46500  1.000 52.33080  ? 98  ARG B CZ  1 
ATOM   2634 N  NH1 . ARG B 1 98  ? -7.09300  46.46000 -5.12700  1.000 49.79395  ? 98  ARG B NH1 1 
ATOM   2635 N  NH2 . ARG B 1 98  ? -5.19700  45.17200 -5.13700  1.000 52.49498  ? 98  ARG B NH2 1 
ATOM   2636 N  N   . TRP B 1 99  ? -8.66700  49.37700 2.17500   1.000 35.40550  ? 99  TRP B N   1 
ATOM   2637 C  CA  . TRP B 1 99  ? -9.08100  50.72400 2.53900   1.000 37.43396  ? 99  TRP B CA  1 
ATOM   2638 C  C   . TRP B 1 99  ? -8.47600  51.16400 3.86700   1.000 38.09692  ? 99  TRP B C   1 
ATOM   2639 O  O   . TRP B 1 99  ? -8.19100  52.35100 4.04400   1.000 34.13084  ? 99  TRP B O   1 
ATOM   2640 C  CB  . TRP B 1 99  ? -10.60900 50.80500 2.56200   1.000 30.46325  ? 99  TRP B CB  1 
ATOM   2641 C  CG  . TRP B 1 99  ? -11.20300 50.58100 1.20100   1.000 36.20123  ? 99  TRP B CG  1 
ATOM   2642 C  CD1 . TRP B 1 99  ? -10.65300 50.94200 0.00200   1.000 37.14726  ? 99  TRP B CD1 1 
ATOM   2643 C  CD2 . TRP B 1 99  ? -12.44300 49.93300 0.89400   1.000 33.29431  ? 99  TRP B CD2 1 
ATOM   2644 N  NE1 . TRP B 1 99  ? -11.47800 50.56600 -1.03100  1.000 35.23738  ? 99  TRP B NE1 1 
ATOM   2645 C  CE2 . TRP B 1 99  ? -12.58400 49.94500 -0.51000  1.000 40.64800  ? 99  TRP B CE2 1 
ATOM   2646 C  CE3 . TRP B 1 99  ? -13.44700 49.34400 1.66800   1.000 34.69279  ? 99  TRP B CE3 1 
ATOM   2647 C  CZ2 . TRP B 1 99  ? -13.69200 49.39600 -1.15300  1.000 34.04868  ? 99  TRP B CZ2 1 
ATOM   2648 C  CZ3 . TRP B 1 99  ? -14.54500 48.79800 1.02500   1.000 37.50077  ? 99  TRP B CZ3 1 
ATOM   2649 C  CH2 . TRP B 1 99  ? -14.65700 48.82900 -0.37000  1.000 36.42380  ? 99  TRP B CH2 1 
ATOM   2650 N  N   . VAL B 1 100 ? -8.27100  50.23700 4.80600   1.000 34.87348  ? 100 VAL B N   1 
ATOM   2651 C  CA  . VAL B 1 100 ? -7.50000  50.56700 6.00200   1.000 42.03334  ? 100 VAL B CA  1 
ATOM   2652 C  C   . VAL B 1 100 ? -6.06900  50.90600 5.61600   1.000 40.72302  ? 100 VAL B C   1 
ATOM   2653 O  O   . VAL B 1 100 ? -5.47400  51.86300 6.12800   1.000 38.33321  ? 100 VAL B O   1 
ATOM   2654 C  CB  . VAL B 1 100 ? -7.55700  49.40400 7.01000   1.000 48.09174  ? 100 VAL B CB  1 
ATOM   2655 C  CG1 . VAL B 1 100 ? -6.46700  49.55300 8.06500   1.000 37.43231  ? 100 VAL B CG1 1 
ATOM   2656 C  CG2 . VAL B 1 100 ? -8.93900  49.32700 7.64900   1.000 36.07259  ? 100 VAL B CG2 1 
ATOM   2657 N  N   . GLU B 1 101 ? -5.51000  50.13700 4.68300   1.000 39.50482  ? 101 GLU B N   1 
ATOM   2658 C  CA  . GLU B 1 101 ? -4.15700  50.37200 4.19200   1.000 39.60885  ? 101 GLU B CA  1 
ATOM   2659 C  C   . GLU B 1 101 ? -4.01000  51.77500 3.61400   1.000 44.14655  ? 101 GLU B C   1 
ATOM   2660 O  O   . GLU B 1 101 ? -3.03700  52.48300 3.90200   1.000 35.86602  ? 101 GLU B O   1 
ATOM   2661 C  CB  . GLU B 1 101 ? -3.83700  49.32200 3.13600   1.000 38.08620  ? 101 GLU B CB  1 
ATOM   2662 C  CG  . GLU B 1 101 ? -2.45800  48.80800 3.13100   1.000 45.49230  ? 101 GLU B CG  1 
ATOM   2663 C  CD  . GLU B 1 101 ? -2.34900  47.57800 2.27000   1.000 50.85494  ? 101 GLU B CD  1 
ATOM   2664 O  OE1 . GLU B 1 101 ? -3.08500  47.50500 1.26500   1.000 44.18646  ? 101 GLU B OE1 1 
ATOM   2665 O  OE2 . GLU B 1 101 ? -1.54000  46.68600 2.59700   1.000 66.48776  ? 101 GLU B OE2 1 
ATOM   2666 N  N   . GLU B 1 102 ? -4.96300  52.19000 2.77700   1.000 43.22199  ? 102 GLU B N   1 
ATOM   2667 C  CA  . GLU B 1 102 ? -4.86400  53.50400 2.15300   1.000 41.39228  ? 102 GLU B CA  1 
ATOM   2668 C  C   . GLU B 1 102 ? -5.03000  54.61000 3.18500   1.000 39.27618  ? 102 GLU B C   1 
ATOM   2669 O  O   . GLU B 1 102 ? -4.29000  55.60200 3.16700   1.000 41.25148  ? 102 GLU B O   1 
ATOM   2670 C  CB  . GLU B 1 102 ? -5.90600  53.63400 1.04200   1.000 39.52516  ? 102 GLU B CB  1 
ATOM   2671 C  CG  . GLU B 1 102 ? -5.73900  52.63000 -0.09200  1.000 34.48262  ? 102 GLU B CG  1 
ATOM   2672 C  CD  . GLU B 1 102 ? -7.06900  52.17600 -0.67800  1.000 39.09679  ? 102 GLU B CD  1 
ATOM   2673 O  OE1 . GLU B 1 102 ? -8.11000  52.80800 -0.37900  1.000 33.64338  ? 102 GLU B OE1 1 
ATOM   2674 O  OE2 . GLU B 1 102 ? -7.06700  51.20100 -1.45800  1.000 38.44883  ? 102 GLU B OE2 1 
ATOM   2675 N  N   . SER B 1 103 ? -5.99600  54.44700 4.09500   1.000 34.08045  ? 103 SER B N   1 
ATOM   2676 C  CA  . SER B 1 103 ? -6.19400  55.41500 5.17100   1.000 39.35731  ? 103 SER B CA  1 
ATOM   2677 C  C   . SER B 1 103 ? -4.93300  55.58900 6.01000   1.000 44.26460  ? 103 SER B C   1 
ATOM   2678 O  O   . SER B 1 103 ? -4.56500  56.71700 6.36100   1.000 45.76955  ? 103 SER B O   1 
ATOM   2679 C  CB  . SER B 1 103 ? -7.37200  54.99400 6.05200   1.000 38.16703  ? 103 SER B CB  1 
ATOM   2680 O  OG  . SER B 1 103 ? -8.49300  54.62000 5.26700   1.000 39.73542  ? 103 SER B OG  1 
ATOM   2681 N  N   . LEU B 1 104 ? -4.25700  54.48800 6.34500   1.000 40.84199  ? 104 LEU B N   1 
ATOM   2682 C  CA  . LEU B 1 104 ? -3.01500  54.59900 7.10100   1.000 40.51514  ? 104 LEU B CA  1 
ATOM   2683 C  C   . LEU B 1 104 ? -1.94800  55.33100 6.29700   1.000 42.81507  ? 104 LEU B C   1 
ATOM   2684 O  O   . LEU B 1 104 ? -1.17400  56.11900 6.85200   1.000 43.86286  ? 104 LEU B O   1 
ATOM   2685 C  CB  . LEU B 1 104 ? -2.52500  53.21200 7.51300   1.000 41.84307  ? 104 LEU B CB  1 
ATOM   2686 C  CG  . LEU B 1 104 ? -1.34100  53.21500 8.47800   1.000 42.37314  ? 104 LEU B CG  1 
ATOM   2687 C  CD1 . LEU B 1 104 ? -1.64800  54.08300 9.69400   1.000 49.06002  ? 104 LEU B CD1 1 
ATOM   2688 C  CD2 . LEU B 1 104 ? -1.00400  51.80000 8.90300   1.000 52.79732  ? 104 LEU B CD2 1 
ATOM   2689 N  N   . ALA B 1 105 ? -1.89700  55.09300 4.98400   1.000 37.29783  ? 105 ALA B N   1 
ATOM   2690 C  CA  . ALA B 1 105 ? -0.91000  55.77100 4.15000   1.000 39.58971  ? 105 ALA B CA  1 
ATOM   2691 C  C   . ALA B 1 105 ? -1.20000  57.26300 4.04300   1.000 41.24805  ? 105 ALA B C   1 
ATOM   2692 O  O   . ALA B 1 105 ? -0.27400  58.08200 4.06600   1.000 45.16576  ? 105 ALA B O   1 
ATOM   2693 C  CB  . ALA B 1 105 ? -0.86800  55.13600 2.76200   1.000 37.63428  ? 105 ALA B CB  1 
ATOM   2694 N  N   . VAL B 1 106 ? -2.47500  57.63700 3.91600   1.000 40.81616  ? 106 VAL B N   1 
ATOM   2695 C  CA  . VAL B 1 106 ? -2.81900  59.05500 3.84800   1.000 44.20275  ? 106 VAL B CA  1 
ATOM   2696 C  C   . VAL B 1 106 ? -2.49500  59.73800 5.16600   1.000 50.25743  ? 106 VAL B C   1 
ATOM   2697 O  O   . VAL B 1 106 ? -1.99800  60.87100 5.19400   1.000 48.15242  ? 106 VAL B O   1 
ATOM   2698 C  CB  . VAL B 1 106 ? -4.30000  59.23200 3.47200   1.000 45.92669  ? 106 VAL B CB  1 
ATOM   2699 C  CG1 . VAL B 1 106 ? -4.71900  60.68400 3.64600   1.000 35.62595  ? 106 VAL B CG1 1 
ATOM   2700 C  CG2 . VAL B 1 106 ? -4.54000  58.76500 2.04300   1.000 40.10209  ? 106 VAL B CG2 1 
ATOM   2701 N  N   . ILE B 1 107 ? -2.76800  59.05500 6.27900   1.000 44.10695  ? 107 ILE B N   1 
ATOM   2702 C  CA  . ILE B 1 107 ? -2.44000  59.60100 7.59100   1.000 52.95230  ? 107 ILE B CA  1 
ATOM   2703 C  C   . ILE B 1 107 ? -0.93400  59.77500 7.73600   1.000 54.46729  ? 107 ILE B C   1 
ATOM   2704 O  O   . ILE B 1 107 ? -0.45700  60.80000 8.23900   1.000 49.65208  ? 107 ILE B O   1 
ATOM   2705 C  CB  . ILE B 1 107 ? -3.00800  58.69000 8.69200   1.000 54.09705  ? 107 ILE B CB  1 
ATOM   2706 C  CG1 . ILE B 1 107 ? -4.44500  59.07600 9.01000   1.000 50.72625  ? 107 ILE B CG1 1 
ATOM   2707 C  CG2 . ILE B 1 107 ? -2.15900  58.77000 9.94300   1.000 46.98988  ? 107 ILE B CG2 1 
ATOM   2708 C  CD1 . ILE B 1 107 ? -5.03500  58.24200 10.10800  1.000 64.36582  ? 107 ILE B CD1 1 
ATOM   2709 N  N   . ASP B 1 108 ? -0.15900  58.77900 7.29900   1.000 46.67895  ? 108 ASP B N   1 
ATOM   2710 C  CA  . ASP B 1 108 ? 1.28900   58.86100 7.45200   1.000 54.15526  ? 108 ASP B CA  1 
ATOM   2711 C  C   . ASP B 1 108 ? 1.88300   59.94300 6.56300   1.000 54.48909  ? 108 ASP B C   1 
ATOM   2712 O  O   . ASP B 1 108 ? 2.92900   60.51200 6.89800   1.000 60.32009  ? 108 ASP B O   1 
ATOM   2713 C  CB  . ASP B 1 108 ? 1.93400   57.50800 7.14800   1.000 52.07172  ? 108 ASP B CB  1 
ATOM   2714 C  CG  . ASP B 1 108 ? 3.40500   57.45800 7.54100   1.000 73.69679  ? 108 ASP B CG  1 
ATOM   2715 O  OD1 . ASP B 1 108 ? 3.72200   57.64500 8.73700   1.000 87.95326  ? 108 ASP B OD1 1 
ATOM   2716 O  OD2 . ASP B 1 108 ? 4.25000   57.23600 6.64800   1.000 69.09933  ? 108 ASP B OD2 1 
ATOM   2717 N  N   . HIS B 1 109 ? 1.23000   60.25800 5.44400   1.000 51.55585  ? 109 HIS B N   1 
ATOM   2718 C  CA  . HIS B 1 109 ? 1.77900   61.24600 4.52800   1.000 57.69221  ? 109 HIS B CA  1 
ATOM   2719 C  C   . HIS B 1 109 ? 1.37700   62.66900 4.89500   1.000 58.46546  ? 109 HIS B C   1 
ATOM   2720 O  O   . HIS B 1 109 ? 2.16300   63.60500 4.70700   1.000 56.52919  ? 109 HIS B O   1 
ATOM   2721 C  CB  . HIS B 1 109 ? 1.33800   60.93700 3.09400   1.000 47.04369  ? 109 HIS B CB  1 
ATOM   2722 C  CG  . HIS B 1 109 ? 1.52300   62.08200 2.14800   1.000 50.00679  ? 109 HIS B CG  1 
ATOM   2723 N  ND1 . HIS B 1 109 ? 0.51900   62.98500 1.86600   1.000 48.44917  ? 109 HIS B ND1 1 
ATOM   2724 C  CD2 . HIS B 1 109 ? 2.60000   62.47800 1.43100   1.000 52.11586  ? 109 HIS B CD2 1 
ATOM   2725 C  CE1 . HIS B 1 109 ? 0.96900   63.88100 1.00500   1.000 52.32333  ? 109 HIS B CE1 1 
ATOM   2726 N  NE2 . HIS B 1 109 ? 2.22800   63.59600 0.72600   1.000 53.43186  ? 109 HIS B NE2 1 
ATOM   2727 N  N   . ALA B 1 110 ? 0.17700   62.85300 5.42100   1.000 57.22749  ? 110 ALA B N   1 
ATOM   2728 C  CA  . ALA B 1 110 ? -0.36700  64.18900 5.62300   1.000 64.66177  ? 110 ALA B CA  1 
ATOM   2729 C  C   . ALA B 1 110 ? -0.73400  64.48600 7.06500   1.000 69.88782  ? 110 ALA B C   1 
ATOM   2730 O  O   . ALA B 1 110 ? -0.43100  65.57700 7.56100   1.000 81.31362  ? 110 ALA B O   1 
ATOM   2731 C  CB  . ALA B 1 110 ? -1.60700  64.38400 4.74100   1.000 57.47127  ? 110 ALA B CB  1 
ATOM   2732 N  N   . ALA B 1 111 ? -1.37700  63.54500 7.75300   1.000 93.67267  ? 111 ALA B N   1 
ATOM   2733 C  CA  . ALA B 1 111 ? -1.87400  63.79000 9.09900   1.000 100.71641 ? 111 ALA B CA  1 
ATOM   2734 C  C   . ALA B 1 111 ? -0.72300  64.00900 10.07000  1.000 107.97897 ? 111 ALA B C   1 
ATOM   2735 O  O   . ALA B 1 111 ? -0.22400  63.05900 10.68500  1.000 106.99363 ? 111 ALA B O   1 
ATOM   2736 C  CB  . ALA B 1 111 ? -2.76600  62.63100 9.55500   1.000 97.63791  ? 111 ALA B CB  1 
ATOM   2737 N  N   . THR B 1 112 ? -0.29600  65.26300 10.20500  1.000 106.75748 ? 112 THR B N   1 
ATOM   2738 C  CA  . THR B 1 112 ? 0.82800   65.62200 11.05900  1.000 110.15069 ? 112 THR B CA  1 
ATOM   2739 C  C   . THR B 1 112 ? 0.35400   65.81000 12.49800  1.000 114.64935 ? 112 THR B C   1 
ATOM   2740 O  O   . THR B 1 112 ? -0.68300  66.43800 12.74200  1.000 111.36048 ? 112 THR B O   1 
ATOM   2741 C  CB  . THR B 1 112 ? 1.49400   66.90400 10.54000  1.000 114.22095 ? 112 THR B CB  1 
ATOM   2742 O  OG1 . THR B 1 112 ? 2.04400   66.67500 9.23700   1.000 112.28128 ? 112 THR B OG1 1 
ATOM   2743 C  CG2 . THR B 1 112 ? 2.60700   67.35000 11.47800  1.000 116.03311 ? 112 THR B CG2 1 
ATOM   2744 N  N   . GLY B 1 113 ? 1.11400   65.25800 13.43900  1.000 94.92542  ? 113 GLY B N   1 
ATOM   2745 C  CA  . GLY B 1 113 ? 0.86600   65.43500 14.85700  1.000 85.21404  ? 113 GLY B CA  1 
ATOM   2746 C  C   . GLY B 1 113 ? -0.38700  64.81300 15.42500  1.000 77.20226  ? 113 GLY B C   1 
ATOM   2747 O  O   . GLY B 1 113 ? -0.67400  63.63800 15.18100  1.000 79.64625  ? 113 GLY B O   1 
ATOM   2748 N  N   . ARG B 1 114 ? -1.14000  65.60100 16.18900  1.000 70.20534  ? 114 ARG B N   1 
ATOM   2749 C  CA  . ARG B 1 114 ? -2.34100  65.08700 16.82900  1.000 68.31599  ? 114 ARG B CA  1 
ATOM   2750 C  C   . ARG B 1 114 ? -3.45800  64.90100 15.81300  1.000 64.76154  ? 114 ARG B C   1 
ATOM   2751 O  O   . ARG B 1 114 ? -3.64400  65.71700 14.90400  1.000 67.55050  ? 114 ARG B O   1 
ATOM   2752 C  CB  . ARG B 1 114 ? -2.78900  66.01900 17.94900  1.000 69.10742  ? 114 ARG B CB  1 
ATOM   2753 C  CG  . ARG B 1 114 ? -2.32000  65.55400 19.31100  1.000 76.14029  ? 114 ARG B CG  1 
ATOM   2754 C  CD  . ARG B 1 114 ? -2.86100  66.40500 20.43500  1.000 82.74006  ? 114 ARG B CD  1 
ATOM   2755 N  NE  . ARG B 1 114 ? -3.00200  67.80100 20.05100  1.000 78.00210  ? 114 ARG B NE  1 
ATOM   2756 C  CZ  . ARG B 1 114 ? -3.41600  68.75500 20.87100  1.000 79.37363  ? 114 ARG B CZ  1 
ATOM   2757 N  NH1 . ARG B 1 114 ? -3.72700  68.49500 22.13000  1.000 83.04420  ? 114 ARG B NH1 1 
ATOM   2758 N  NH2 . ARG B 1 114 ? -3.51500  70.00100 20.41900  1.000 76.26822  ? 114 ARG B NH2 1 
ATOM   2759 N  N   . MET B 1 115 ? -4.21400  63.82700 15.98900  1.000 58.98085  ? 115 MET B N   1 
ATOM   2760 C  CA  . MET B 1 115 ? -5.24900  63.42900 15.05400  1.000 56.43586  ? 115 MET B CA  1 
ATOM   2761 C  C   . MET B 1 115 ? -6.55700  63.19000 15.78500  1.000 53.89589  ? 115 MET B C   1 
ATOM   2762 O  O   . MET B 1 115 ? -6.57200  62.62400 16.88200  1.000 53.79435  ? 115 MET B O   1 
ATOM   2763 C  CB  . MET B 1 115 ? -4.87300  62.14900 14.32100  1.000 59.90718  ? 115 MET B CB  1 
ATOM   2764 C  CG  . MET B 1 115 ? -4.35500  62.33800 12.92800  1.000 65.73225  ? 115 MET B CG  1 
ATOM   2765 S  SD  . MET B 1 115 ? -3.66900  60.77500 12.36100  1.000 71.88998  ? 115 MET B SD  1 
ATOM   2766 C  CE  . MET B 1 115 ? -2.63900  60.31000 13.75400  1.000 67.98141  ? 115 MET B CE  1 
ATOM   2767 N  N   . ILE B 1 116 ? -7.65000  63.61500 15.16100  1.000 50.63009  ? 116 ILE B N   1 
ATOM   2768 C  CA  . ILE B 1 116 ? -8.99300  63.20500 15.53800  1.000 45.78092  ? 116 ILE B CA  1 
ATOM   2769 C  C   . ILE B 1 116 ? -9.61200  62.59500 14.28900  1.000 40.53972  ? 116 ILE B C   1 
ATOM   2770 O  O   . ILE B 1 116 ? -9.88500  63.31000 13.31800  1.000 38.25465  ? 116 ILE B O   1 
ATOM   2771 C  CB  . ILE B 1 116 ? -9.83900  64.37300 16.05900  1.000 45.72467  ? 116 ILE B CB  1 
ATOM   2772 C  CG1 . ILE B 1 116 ? -9.21000  64.95700 17.32700  1.000 48.64751  ? 116 ILE B CG1 1 
ATOM   2773 C  CG2 . ILE B 1 116 ? -11.28100 63.91200 16.30400  1.000 39.32879  ? 116 ILE B CG2 1 
ATOM   2774 C  CD1 . ILE B 1 116 ? -9.90300  66.20100 17.83200  1.000 51.24018  ? 116 ILE B CD1 1 
ATOM   2775 N  N   . LEU B 1 117 ? -9.79800  61.27600 14.29500  1.000 40.66912  ? 117 LEU B N   1 
ATOM   2776 C  CA  . LEU B 1 117 ? -10.44200 60.59300 13.18300  1.000 42.14404  ? 117 LEU B CA  1 
ATOM   2777 C  C   . LEU B 1 117 ? -11.95600 60.70400 13.30900  1.000 42.11819  ? 117 LEU B C   1 
ATOM   2778 O  O   . LEU B 1 117 ? -12.52000 60.43600 14.37500  1.000 42.92779  ? 117 LEU B O   1 
ATOM   2779 C  CB  . LEU B 1 117 ? -10.03400 59.12200 13.14300  1.000 40.75502  ? 117 LEU B CB  1 
ATOM   2780 C  CG  . LEU B 1 117 ? -8.54800  58.79200 13.26600  1.000 46.23993  ? 117 LEU B CG  1 
ATOM   2781 C  CD1 . LEU B 1 117 ? -8.32000  57.31300 13.00600  1.000 47.79991  ? 117 LEU B CD1 1 
ATOM   2782 C  CD2 . LEU B 1 117 ? -7.72400  59.63900 12.31700  1.000 48.05065  ? 117 LEU B CD2 1 
ATOM   2783 N  N   . ILE B 1 118 ? -12.61200 61.09700 12.22000  1.000 43.00468  ? 118 ILE B N   1 
ATOM   2784 C  CA  . ILE B 1 118 ? -14.06600 61.20800 12.15400  1.000 37.53692  ? 118 ILE B CA  1 
ATOM   2785 C  C   . ILE B 1 118 ? -14.53600 60.21100 11.10200  1.000 37.19171  ? 118 ILE B C   1 
ATOM   2786 O  O   . ILE B 1 118 ? -14.47400 60.48900 9.89800   1.000 41.90607  ? 118 ILE B O   1 
ATOM   2787 C  CB  . ILE B 1 118 ? -14.52600 62.63100 11.82100  1.000 42.27285  ? 118 ILE B CB  1 
ATOM   2788 C  CG1 . ILE B 1 118 ? -14.08700 63.60000 12.91600  1.000 41.78346  ? 118 ILE B CG1 1 
ATOM   2789 C  CG2 . ILE B 1 118 ? -16.03900 62.69100 11.65000  1.000 42.37722  ? 118 ILE B CG2 1 
ATOM   2790 C  CD1 . ILE B 1 118 ? -13.58900 64.90900 12.37500  1.000 44.46751  ? 118 ILE B CD1 1 
ATOM   2791 N  N   . GLY B 1 119 ? -15.00800 59.05000 11.54700  1.000 39.45982  ? 119 GLY B N   1 
ATOM   2792 C  CA  . GLY B 1 119 ? -15.41800 57.97400 10.66000  1.000 34.02724  ? 119 GLY B CA  1 
ATOM   2793 C  C   . GLY B 1 119 ? -16.93100 57.81900 10.64000  1.000 42.01996  ? 119 GLY B C   1 
ATOM   2794 O  O   . GLY B 1 119 ? -17.57300 57.74100 11.69200  1.000 38.43146  ? 119 GLY B O   1 
ATOM   2795 N  N   . SER B 1 120 ? -17.48100 57.76100 9.42900   1.000 36.64177  ? 120 SER B N   1 
ATOM   2796 C  CA  . SER B 1 120 ? -18.91400 57.61100 9.20300   1.000 38.25097  ? 120 SER B CA  1 
ATOM   2797 C  C   . SER B 1 120 ? -19.20400 56.24200 8.60500   1.000 40.50934  ? 120 SER B C   1 
ATOM   2798 O  O   . SER B 1 120 ? -18.63000 55.87800 7.57200   1.000 39.74493  ? 120 SER B O   1 
ATOM   2799 C  CB  . SER B 1 120 ? -19.43900 58.70100 8.26900   1.000 38.23808  ? 120 SER B CB  1 
ATOM   2800 O  OG  . SER B 1 120 ? -20.77200 58.42500 7.87400   1.000 36.99447  ? 120 SER B OG  1 
ATOM   2801 N  N   . SER B 1 121 ? -20.10000 55.49400 9.25300   1.000 38.60394  ? 121 SER B N   1 
ATOM   2802 C  CA  . SER B 1 121 ? -20.50200 54.16700 8.79900   1.000 37.22423  ? 121 SER B CA  1 
ATOM   2803 C  C   . SER B 1 121 ? -19.28900 53.25500 8.64100   1.000 38.06524  ? 121 SER B C   1 
ATOM   2804 O  O   . SER B 1 121 ? -18.65900 52.89100 9.64000   1.000 40.40767  ? 121 SER B O   1 
ATOM   2805 C  CB  . SER B 1 121 ? -21.29400 54.27200 7.49500   1.000 34.71103  ? 121 SER B CB  1 
ATOM   2806 O  OG  . SER B 1 121 ? -22.23300 53.22000 7.38600   1.000 35.03790  ? 121 SER B OG  1 
ATOM   2807 N  N   . MET B 1 122 ? -18.94800 52.87700 7.40200   1.000 40.67780  ? 122 MET B N   1 
ATOM   2808 C  CA  . MET B 1 122 ? -17.76800 52.04200 7.18700   1.000 38.79576  ? 122 MET B CA  1 
ATOM   2809 C  C   . MET B 1 122 ? -16.49500 52.74300 7.63700   1.000 39.31362  ? 122 MET B C   1 
ATOM   2810 O  O   . MET B 1 122 ? -15.55300 52.08400 8.09000   1.000 38.68434  ? 122 MET B O   1 
ATOM   2811 C  CB  . MET B 1 122 ? -17.64700 51.63500 5.71500   1.000 36.20494  ? 122 MET B CB  1 
ATOM   2812 C  CG  . MET B 1 122 ? -16.50300 50.65700 5.44800   1.000 39.52937  ? 122 MET B CG  1 
ATOM   2813 S  SD  . MET B 1 122 ? -16.05800 50.42300 3.70800   1.000 36.43904  ? 122 MET B SD  1 
ATOM   2814 C  CE  . MET B 1 122 ? -15.43700 52.04800 3.27000   1.000 41.07107  ? 122 MET B CE  1 
ATOM   2815 N  N   . GLY B 1 123 ? -16.44800 54.07200 7.51900   1.000 37.16682  ? 123 GLY B N   1 
ATOM   2816 C  CA  . GLY B 1 123 ? -15.29100 54.80800 8.00100   1.000 37.51539  ? 123 GLY B CA  1 
ATOM   2817 C  C   . GLY B 1 123 ? -15.04600 54.63100 9.48700   1.000 39.98210  ? 123 GLY B C   1 
ATOM   2818 O  O   . GLY B 1 123 ? -13.90400 54.71400 9.94600   1.000 36.89401  ? 123 GLY B O   1 
ATOM   2819 N  N   . ALA B 1 124 ? -16.10800 54.38800 10.26100  1.000 36.23466  ? 124 ALA B N   1 
ATOM   2820 C  CA  . ALA B 1 124 ? -15.92500 54.13200 11.68700  1.000 37.75330  ? 124 ALA B CA  1 
ATOM   2821 C  C   . ALA B 1 124 ? -15.21800 52.80200 11.91600  1.000 35.79470  ? 124 ALA B C   1 
ATOM   2822 O  O   . ALA B 1 124 ? -14.39600 52.67600 12.83100  1.000 35.71134  ? 124 ALA B O   1 
ATOM   2823 C  CB  . ALA B 1 124 ? -17.27300 54.15700 12.40400  1.000 37.64928  ? 124 ALA B CB  1 
ATOM   2824 N  N   . TRP B 1 125 ? -15.53300 51.79700 11.09400  1.000 37.23870  ? 125 TRP B N   1 
ATOM   2825 C  CA  . TRP B 1 125 ? -14.79100 50.54000 11.12900  1.000 35.27622  ? 125 TRP B CA  1 
ATOM   2826 C  C   . TRP B 1 125 ? -13.32100 50.76500 10.79700  1.000 37.54179  ? 125 TRP B C   1 
ATOM   2827 O  O   . TRP B 1 125 ? -12.43400 50.17900 11.43100  1.000 34.28396  ? 125 TRP B O   1 
ATOM   2828 C  CB  . TRP B 1 125 ? -15.41800 49.54700 10.14900  1.000 31.63717  ? 125 TRP B CB  1 
ATOM   2829 C  CG  . TRP B 1 125 ? -14.91600 48.14300 10.26500  1.000 33.37094  ? 125 TRP B CG  1 
ATOM   2830 C  CD1 . TRP B 1 125 ? -14.01200 47.66100 11.16700  1.000 36.22466  ? 125 TRP B CD1 1 
ATOM   2831 C  CD2 . TRP B 1 125 ? -15.31100 47.02400 9.45800   1.000 33.05350  ? 125 TRP B CD2 1 
ATOM   2832 N  NE1 . TRP B 1 125 ? -13.81300 46.31700 10.96600  1.000 34.75839  ? 125 TRP B NE1 1 
ATOM   2833 C  CE2 . TRP B 1 125 ? -14.60000 45.90100 9.92500   1.000 35.60612  ? 125 TRP B CE2 1 
ATOM   2834 C  CE3 . TRP B 1 125 ? -16.19600 46.86500 8.38600   1.000 27.52244  ? 125 TRP B CE3 1 
ATOM   2835 C  CZ2 . TRP B 1 125 ? -14.74600 44.63700 9.35800   1.000 33.27673  ? 125 TRP B CZ2 1 
ATOM   2836 C  CZ3 . TRP B 1 125 ? -16.33900 45.61400 7.82600   1.000 30.45343  ? 125 TRP B CZ3 1 
ATOM   2837 C  CH2 . TRP B 1 125 ? -15.61800 44.51500 8.31200   1.000 32.35642  ? 125 TRP B CH2 1 
ATOM   2838 N  N   . VAL B 1 126 ? -13.04600 51.61200 9.80200   1.000 33.61708  ? 126 VAL B N   1 
ATOM   2839 C  CA  . VAL B 1 126 ? -11.66600 51.91200 9.44000   1.000 37.28918  ? 126 VAL B CA  1 
ATOM   2840 C  C   . VAL B 1 126 ? -10.97900 52.66800 10.56500  1.000 39.80489  ? 126 VAL B C   1 
ATOM   2841 O  O   . VAL B 1 126 ? -9.82100  52.39000 10.90300  1.000 39.51848  ? 126 VAL B O   1 
ATOM   2842 C  CB  . VAL B 1 126 ? -11.62300 52.70100 8.12100   1.000 35.77089  ? 126 VAL B CB  1 
ATOM   2843 C  CG1 . VAL B 1 126 ? -10.19700 53.03900 7.75300   1.000 33.01976  ? 126 VAL B CG1 1 
ATOM   2844 C  CG2 . VAL B 1 126 ? -12.28400 51.90200 7.01500   1.000 33.92354  ? 126 VAL B CG2 1 
ATOM   2845 N  N   . ALA B 1 127 ? -11.68100 53.63400 11.16400  1.000 33.86196  ? 127 ALA B N   1 
ATOM   2846 C  CA  . ALA B 1 127 ? -11.10400 54.40500 12.25800  1.000 35.64745  ? 127 ALA B CA  1 
ATOM   2847 C  C   . ALA B 1 127 ? -10.76400 53.51300 13.44400  1.000 40.52771  ? 127 ALA B C   1 
ATOM   2848 O  O   . ALA B 1 127 ? -9.72900  53.69900 14.09500  1.000 38.38735  ? 127 ALA B O   1 
ATOM   2849 C  CB  . ALA B 1 127 ? -12.06300 55.51800 12.67900  1.000 34.27429  ? 127 ALA B CB  1 
ATOM   2850 N  N   . LEU B 1 128 ? -11.62100 52.53700 13.74600  1.000 34.02364  ? 128 LEU B N   1 
ATOM   2851 C  CA  . LEU B 1 128 ? -11.30600 51.64400 14.85300  1.000 35.45996  ? 128 LEU B CA  1 
ATOM   2852 C  C   . LEU B 1 128 ? -10.10900 50.76200 14.52300  1.000 37.60633  ? 128 LEU B C   1 
ATOM   2853 O  O   . LEU B 1 128 ? -9.28300  50.48400 15.40000  1.000 41.78643  ? 128 LEU B O   1 
ATOM   2854 C  CB  . LEU B 1 128 ? -12.53400 50.80800 15.21900  1.000 30.07015  ? 128 LEU B CB  1 
ATOM   2855 C  CG  . LEU B 1 128 ? -13.63600 51.63000 15.90300  1.000 38.77202  ? 128 LEU B CG  1 
ATOM   2856 C  CD1 . LEU B 1 128 ? -14.99000 50.93400 15.81800  1.000 35.67631  ? 128 LEU B CD1 1 
ATOM   2857 C  CD2 . LEU B 1 128 ? -13.27900 51.93900 17.35700  1.000 32.98493  ? 128 LEU B CD2 1 
ATOM   2858 N  N   . ARG B 1 129 ? -9.98000  50.33300 13.26400  1.000 36.82553  ? 129 ARG B N   1 
ATOM   2859 C  CA  . ARG B 1 129 ? -8.79400  49.58000 12.86900  1.000 39.19351  ? 129 ARG B CA  1 
ATOM   2860 C  C   . ARG B 1 129 ? -7.54900  50.45300 12.93500  1.000 39.24801  ? 129 ARG B C   1 
ATOM   2861 O  O   . ARG B 1 129 ? -6.48900  49.99900 13.38300  1.000 40.59845  ? 129 ARG B O   1 
ATOM   2862 C  CB  . ARG B 1 129 ? -8.97500  49.00700 11.46500  1.000 38.25130  ? 129 ARG B CB  1 
ATOM   2863 C  CG  . ARG B 1 129 ? -10.04800 47.94600 11.37300  1.000 34.07351  ? 129 ARG B CG  1 
ATOM   2864 C  CD  . ARG B 1 129 ? -9.55300  46.62000 11.91500  1.000 38.67520  ? 129 ARG B CD  1 
ATOM   2865 N  NE  . ARG B 1 129 ? -8.59900  45.99600 11.01000  1.000 42.30271  ? 129 ARG B NE  1 
ATOM   2866 C  CZ  . ARG B 1 129 ? -7.33500  45.72900 11.31200  1.000 51.77900  ? 129 ARG B CZ  1 
ATOM   2867 N  NH1 . ARG B 1 129 ? -6.83100  46.01300 12.50300  1.000 51.66310  ? 129 ARG B NH1 1 
ATOM   2868 N  NH2 . ARG B 1 129 ? -6.55900  45.15900 10.39500  1.000 44.33001  ? 129 ARG B NH2 1 
ATOM   2869 N  N   . LEU B 1 130 ? -7.65900  51.71000 12.50200  1.000 34.56097  ? 130 LEU B N   1 
ATOM   2870 C  CA  . LEU B 1 130 ? -6.52400  52.62200 12.58600  1.000 40.54792  ? 130 LEU B CA  1 
ATOM   2871 C  C   . LEU B 1 130 ? -6.14000  52.89300 14.03400  1.000 43.58482  ? 130 LEU B C   1 
ATOM   2872 O  O   . LEU B 1 130 ? -4.95000  52.92600 14.36900  1.000 44.09319  ? 130 LEU B O   1 
ATOM   2873 C  CB  . LEU B 1 130 ? -6.84400  53.92900 11.86800  1.000 39.52315  ? 130 LEU B CB  1 
ATOM   2874 C  CG  . LEU B 1 130 ? -6.93200  53.84200 10.34700  1.000 43.55964  ? 130 LEU B CG  1 
ATOM   2875 C  CD1 . LEU B 1 130 ? -7.39400  55.17100 9.77100   1.000 43.55400  ? 130 LEU B CD1 1 
ATOM   2876 C  CD2 . LEU B 1 130 ? -5.59400  53.42700 9.75700   1.000 42.90698  ? 130 LEU B CD2 1 
ATOM   2877 N  N   . ALA B 1 131 ? -7.13200  53.08900 14.90600  1.000 40.92231  ? 131 ALA B N   1 
ATOM   2878 C  CA  . ALA B 1 131 ? -6.84000  53.31600 16.31700  1.000 40.61052  ? 131 ALA B CA  1 
ATOM   2879 C  C   . ALA B 1 131 ? -6.04600  52.15900 16.90500  1.000 50.50355  ? 131 ALA B C   1 
ATOM   2880 O  O   . ALA B 1 131 ? -5.13200  52.36900 17.71300  1.000 55.96267  ? 131 ALA B O   1 
ATOM   2881 C  CB  . ALA B 1 131 ? -8.13600  53.53200 17.09800  1.000 37.64462  ? 131 ALA B CB  1 
ATOM   2882 N  N   . GLU B 1 132 ? -6.36900  50.93000 16.50000  1.000 47.28678  ? 132 GLU B N   1 
ATOM   2883 C  CA  . GLU B 1 132 ? -5.62700  49.77500 16.98900  1.000 50.36620  ? 132 GLU B CA  1 
ATOM   2884 C  C   . GLU B 1 132 ? -4.20000  49.78000 16.45900  1.000 50.83525  ? 132 GLU B C   1 
ATOM   2885 O  O   . GLU B 1 132 ? -3.25800  49.45100 17.19100  1.000 55.94328  ? 132 GLU B O   1 
ATOM   2886 C  CB  . GLU B 1 132 ? -6.35000  48.48500 16.59900  1.000 45.83235  ? 132 GLU B CB  1 
ATOM   2887 C  CG  . GLU B 1 132 ? -5.64100  47.22200 17.03900  1.000 57.21541  ? 132 GLU B CG  1 
ATOM   2888 C  CD  . GLU B 1 132 ? -5.23300  47.26700 18.50200  1.000 68.25580  ? 132 GLU B CD  1 
ATOM   2889 O  OE1 . GLU B 1 132 ? -6.08300  47.61500 19.35200  1.000 71.22706  ? 132 GLU B OE1 1 
ATOM   2890 O  OE2 . GLU B 1 132 ? -4.05800  46.96200 18.80200  1.000 75.02471  ? 132 GLU B OE2 1 
ATOM   2891 N  N   . LYS B 1 133 ? -4.01800  50.17700 15.19800  1.000 45.19208  ? 133 LYS B N   1 
ATOM   2892 C  CA  . LYS B 1 133 ? -2.69100  50.15500 14.60100  1.000 44.43167  ? 133 LYS B CA  1 
ATOM   2893 C  C   . LYS B 1 133 ? -1.83900  51.33400 15.05100  1.000 54.00182  ? 133 LYS B C   1 
ATOM   2894 O  O   . LYS B 1 133 ? -0.61200  51.21600 15.11100  1.000 52.45978  ? 133 LYS B O   1 
ATOM   2895 C  CB  . LYS B 1 133 ? -2.79400  50.13500 13.07500  1.000 46.46225  ? 133 LYS B CB  1 
ATOM   2896 C  CG  . LYS B 1 133 ? -3.63700  48.99800 12.55500  1.000 47.03450  ? 133 LYS B CG  1 
ATOM   2897 C  CD  . LYS B 1 133 ? -3.45700  48.77500 11.07300  1.000 51.15723  ? 133 LYS B CD  1 
ATOM   2898 C  CE  . LYS B 1 133 ? -4.20600  47.51600 10.64800  1.000 57.81134  ? 133 LYS B CE  1 
ATOM   2899 N  NZ  . LYS B 1 133 ? -3.31600  46.34600 10.37900  1.000 55.89046  ? 133 LYS B NZ  1 
ATOM   2900 N  N   . LEU B 1 134 ? -2.45700  52.46900 15.37800  1.000 55.11792  ? 134 LEU B N   1 
ATOM   2901 C  CA  . LEU B 1 134 ? -1.72400  53.64300 15.82800  1.000 48.57389  ? 134 LEU B CA  1 
ATOM   2902 C  C   . LEU B 1 134 ? -1.49500  53.65400 17.33600  1.000 59.29576  ? 134 LEU B C   1 
ATOM   2903 O  O   . LEU B 1 134 ? -1.10500  54.68900 17.88900  1.000 50.84095  ? 134 LEU B O   1 
ATOM   2904 C  CB  . LEU B 1 134 ? -2.44800  54.91700 15.38900  1.000 47.24209  ? 134 LEU B CB  1 
ATOM   2905 C  CG  . LEU B 1 134 ? -2.47200  55.15400 13.87800  1.000 49.35852  ? 134 LEU B CG  1 
ATOM   2906 C  CD1 . LEU B 1 134 ? -3.43100  56.26800 13.52000  1.000 56.07726  ? 134 LEU B CD1 1 
ATOM   2907 C  CD2 . LEU B 1 134 ? -1.08300  55.48300 13.37200  1.000 49.81882  ? 134 LEU B CD2 1 
ATOM   2908 N  N   . LYS B 1 135 ? -1.71400  52.53000 18.00800  1.000 66.22949  ? 135 LYS B N   1 
ATOM   2909 C  CA  . LYS B 1 135 ? -1.50700  52.45500 19.44800  1.000 63.81170  ? 135 LYS B CA  1 
ATOM   2910 C  C   . LYS B 1 135 ? -0.42200  51.43900 19.78500  1.000 62.74810  ? 135 LYS B C   1 
ATOM   2911 O  O   . LYS B 1 135 ? 0.55500   51.76400 20.45900  1.000 75.76886  ? 135 LYS B O   1 
ATOM   2912 C  CB  . LYS B 1 135 ? -2.81800  52.10000 20.15000  1.000 63.60289  ? 135 LYS B CB  1 
ATOM   2913 C  CG  . LYS B 1 135 ? -2.88100  50.67700 20.67000  1.000 75.18302  ? 135 LYS B CG  1 
ATOM   2914 C  CD  . LYS B 1 135 ? -4.28800  50.32000 21.12200  1.000 76.97290  ? 135 LYS B CD  1 
ATOM   2915 C  CE  . LYS B 1 135 ? -4.30200  48.99200 21.86700  1.000 89.81897  ? 135 LYS B CE  1 
ATOM   2916 N  NZ  . LYS B 1 135 ? -3.53600  47.92400 21.15800  1.000 85.03145  ? 135 LYS B NZ  1 
ATOM   2917 N  N   . GLY B 1 146 ? 1.25900   60.48000 13.31100  1.000 71.32236  ? 146 GLY B N   1 
ATOM   2918 C  CA  . GLY B 1 146 ? 1.24300   61.02300 14.65900  1.000 73.62910  ? 146 GLY B CA  1 
ATOM   2919 C  C   . GLY B 1 146 ? 0.67500   60.07300 15.69900  1.000 77.26592  ? 146 GLY B C   1 
ATOM   2920 O  O   . GLY B 1 146 ? 1.15900   58.94700 15.84800  1.000 90.47852  ? 146 GLY B O   1 
ATOM   2921 N  N   . ARG B 1 147 ? -0.34400  60.52700 16.42800  1.000 62.19686  ? 147 ARG B N   1 
ATOM   2922 C  CA  . ARG B 1 147 ? -0.99300  59.70500 17.44300  1.000 66.68958  ? 147 ARG B CA  1 
ATOM   2923 C  C   . ARG B 1 147 ? -2.43600  60.17600 17.60700  1.000 62.32151  ? 147 ARG B C   1 
ATOM   2924 O  O   . ARG B 1 147 ? -2.74200  61.35500 17.41200  1.000 58.13841  ? 147 ARG B O   1 
ATOM   2925 C  CB  . ARG B 1 147 ? -0.22700  59.75900 18.77400  1.000 70.70334  ? 147 ARG B CB  1 
ATOM   2926 C  CG  . ARG B 1 147 ? -0.86900  58.96900 19.90400  1.000 74.67809  ? 147 ARG B CG  1 
ATOM   2927 C  CD  . ARG B 1 147 ? -1.24400  59.90300 21.03900  1.000 78.60625  ? 147 ARG B CD  1 
ATOM   2928 N  NE  . ARG B 1 147 ? -1.35300  59.23000 22.32900  1.000 83.30784  ? 147 ARG B NE  1 
ATOM   2929 C  CZ  . ARG B 1 147 ? -1.07700  59.79800 23.49600  1.000 88.44723  ? 147 ARG B CZ  1 
ATOM   2930 N  NH1 . ARG B 1 147 ? -0.60800  61.03300 23.57300  1.000 74.81014  ? 147 ARG B NH1 1 
ATOM   2931 N  NH2 . ARG B 1 147 ? -1.28200  59.11000 24.61700  1.000 92.65483  ? 147 ARG B NH2 1 
ATOM   2932 N  N   . LEU B 1 148 ? -3.32500  59.23600 17.93300  1.000 59.61444  ? 148 LEU B N   1 
ATOM   2933 C  CA  . LEU B 1 148 ? -4.75000  59.53300 18.03900  1.000 52.48384  ? 148 LEU B CA  1 
ATOM   2934 C  C   . LEU B 1 148 ? -5.11000  60.11600 19.39500  1.000 48.84397  ? 148 LEU B C   1 
ATOM   2935 O  O   . LEU B 1 148 ? -4.73500  59.57700 20.44100  1.000 61.78573  ? 148 LEU B O   1 
ATOM   2936 C  CB  . LEU B 1 148 ? -5.58100  58.27600 17.81200  1.000 53.46649  ? 148 LEU B CB  1 
ATOM   2937 C  CG  . LEU B 1 148 ? -6.35500  58.26400 16.50600  1.000 52.59234  ? 148 LEU B CG  1 
ATOM   2938 C  CD1 . LEU B 1 148 ? -5.40400  58.55400 15.36100  1.000 61.15798  ? 148 LEU B CD1 1 
ATOM   2939 C  CD2 . LEU B 1 148 ? -7.02400  56.92000 16.34000  1.000 51.38610  ? 148 LEU B CD2 1 
ATOM   2940 N  N   . CYS B 1 149 ? -5.88100  61.20700 19.37600  1.000 43.72089  ? 149 CYS B N   1 
ATOM   2941 C  CA  . CYS B 1 149 ? -6.34200  61.81600 20.61700  1.000 57.02696  ? 149 CYS B CA  1 
ATOM   2942 C  C   . CYS B 1 149 ? -7.86000  61.94200 20.67900  1.000 45.67892  ? 149 CYS B C   1 
ATOM   2943 O  O   . CYS B 1 149 ? -8.37700  62.59400 21.59700  1.000 50.74610  ? 149 CYS B O   1 
ATOM   2944 C  CB  . CYS B 1 149 ? -5.69100  63.19100 20.82600  1.000 65.28874  ? 149 CYS B CB  1 
ATOM   2945 S  SG  . CYS B 1 149 ? -6.21900  64.46600 19.66700  1.000 81.91540  ? 149 CYS B SG  1 
ATOM   2946 N  N   . GLY B 1 150 ? -8.58300  61.33200 19.73800  1.000 44.38278  ? 150 GLY B N   1 
ATOM   2947 C  CA  . GLY B 1 150 ? -10.03400 61.33800 19.75000  1.000 41.86606  ? 150 GLY B CA  1 
ATOM   2948 C  C   . GLY B 1 150 ? -10.64000 60.61500 18.56500  1.000 44.96865  ? 150 GLY B C   1 
ATOM   2949 O  O   . GLY B 1 150 ? -10.05700 60.59800 17.47600  1.000 48.76166  ? 150 GLY B O   1 
ATOM   2950 N  N   . LEU B 1 151 ? -11.80500 60.00500 18.77100  1.000 39.45067  ? 151 LEU B N   1 
ATOM   2951 C  CA  . LEU B 1 151 ? -12.56100 59.34800 17.71200  1.000 42.07239  ? 151 LEU B CA  1 
ATOM   2952 C  C   . LEU B 1 151 ? -13.99500 59.85300 17.75900  1.000 41.96045  ? 151 LEU B C   1 
ATOM   2953 O  O   . LEU B 1 151 ? -14.64400 59.78600 18.81000  1.000 45.04256  ? 151 LEU B O   1 
ATOM   2954 C  CB  . LEU B 1 151 ? -12.53800 57.82700 17.87300  1.000 38.86495  ? 151 LEU B CB  1 
ATOM   2955 C  CG  . LEU B 1 151 ? -11.29500 57.07000 17.41700  1.000 52.45263  ? 151 LEU B CG  1 
ATOM   2956 C  CD1 . LEU B 1 151 ? -11.42500 55.60800 17.81300  1.000 50.32836  ? 151 LEU B CD1 1 
ATOM   2957 C  CD2 . LEU B 1 151 ? -11.10300 57.20800 15.92000  1.000 51.39997  ? 151 LEU B CD2 1 
ATOM   2958 N  N   . VAL B 1 152 ? -14.48000 60.36500 16.63300  1.000 40.03670  ? 152 VAL B N   1 
ATOM   2959 C  CA  . VAL B 1 152 ? -15.88100 60.73000 16.44800  1.000 43.00027  ? 152 VAL B CA  1 
ATOM   2960 C  C   . VAL B 1 152 ? -16.44800 59.75200 15.43000  1.000 40.38774  ? 152 VAL B C   1 
ATOM   2961 O  O   . VAL B 1 152 ? -16.01800 59.74000 14.27000  1.000 40.72286  ? 152 VAL B O   1 
ATOM   2962 C  CB  . VAL B 1 152 ? -16.04100 62.18300 15.97400  1.000 42.23195  ? 152 VAL B CB  1 
ATOM   2963 C  CG1 . VAL B 1 152 ? -17.51400 62.55100 15.83500  1.000 40.08625  ? 152 VAL B CG1 1 
ATOM   2964 C  CG2 . VAL B 1 152 ? -15.34200 63.14000 16.92400  1.000 39.97762  ? 152 VAL B CG2 1 
ATOM   2965 N  N   . LEU B 1 153 ? -17.39700 58.92000 15.84600  1.000 41.45890  ? 153 LEU B N   1 
ATOM   2966 C  CA  . LEU B 1 153 ? -17.96800 57.90300 14.96900  1.000 36.37845  ? 153 LEU B CA  1 
ATOM   2967 C  C   . LEU B 1 153 ? -19.41800 58.27500 14.67600  1.000 41.33882  ? 153 LEU B C   1 
ATOM   2968 O  O   . LEU B 1 153 ? -20.22800 58.40600 15.60000  1.000 42.23926  ? 153 LEU B O   1 
ATOM   2969 C  CB  . LEU B 1 153 ? -17.86000 56.51000 15.60000  1.000 31.23083  ? 153 LEU B CB  1 
ATOM   2970 C  CG  . LEU B 1 153 ? -16.47600 56.11300 16.16800  1.000 39.23974  ? 153 LEU B CG  1 
ATOM   2971 C  CD1 . LEU B 1 153 ? -16.45300 54.72100 16.79800  1.000 37.14796  ? 153 LEU B CD1 1 
ATOM   2972 C  CD2 . LEU B 1 153 ? -15.39000 56.20300 15.11400  1.000 28.05286  ? 153 LEU B CD2 1 
ATOM   2973 N  N   . ILE B 1 154 ? -19.73700 58.46000 13.39600  1.000 36.98503  ? 154 ILE B N   1 
ATOM   2974 C  CA  . ILE B 1 154 ? -21.08600 58.79600 12.95200  1.000 37.23853  ? 154 ILE B CA  1 
ATOM   2975 C  C   . ILE B 1 154 ? -21.70100 57.54300 12.35000  1.000 33.71606  ? 154 ILE B C   1 
ATOM   2976 O  O   . ILE B 1 154 ? -21.14500 56.96400 11.41100  1.000 34.38556  ? 154 ILE B O   1 
ATOM   2977 C  CB  . ILE B 1 154 ? -21.07800 59.95200 11.94100  1.000 38.14722  ? 154 ILE B CB  1 
ATOM   2978 C  CG1 . ILE B 1 154 ? -20.07300 61.01100 12.38600  1.000 37.47621  ? 154 ILE B CG1 1 
ATOM   2979 C  CG2 . ILE B 1 154 ? -22.47000 60.56600 11.80700  1.000 38.12345  ? 154 ILE B CG2 1 
ATOM   2980 C  CD1 . ILE B 1 154 ? -19.58300 61.89200 11.27600  1.000 41.50587  ? 154 ILE B CD1 1 
ATOM   2981 N  N   . ALA B 1 155 ? -22.84000 57.12300 12.89600  1.000 36.71865  ? 155 ALA B N   1 
ATOM   2982 C  CA  . ALA B 1 155 ? -23.55000 55.93200 12.44400  1.000 40.60798  ? 155 ALA B CA  1 
ATOM   2983 C  C   . ALA B 1 155 ? -22.59400 54.74700 12.28400  1.000 36.90278  ? 155 ALA B C   1 
ATOM   2984 O  O   . ALA B 1 155 ? -22.48500 54.17500 11.19200  1.000 38.22496  ? 155 ALA B O   1 
ATOM   2985 C  CB  . ALA B 1 155 ? -24.29300 56.20700 11.14400  1.000 36.88616  ? 155 ALA B CB  1 
ATOM   2986 N  N   . PRO B 1 156 ? -21.89000 54.35700 13.34500  1.000 34.14796  ? 156 PRO B N   1 
ATOM   2987 C  CA  . PRO B 1 156 ? -20.78200 53.40900 13.18500  1.000 35.76263  ? 156 PRO B CA  1 
ATOM   2988 C  C   . PRO B 1 156 ? -21.25900 52.04800 12.70200  1.000 38.21438  ? 156 PRO B C   1 
ATOM   2989 O  O   . PRO B 1 156 ? -22.25300 51.50700 13.18900  1.000 46.96763  ? 156 PRO B O   1 
ATOM   2990 C  CB  . PRO B 1 156 ? -20.18300 53.32800 14.59400  1.000 37.97008  ? 156 PRO B CB  1 
ATOM   2991 C  CG  . PRO B 1 156 ? -21.30300 53.69900 15.50300  1.000 37.64447  ? 156 PRO B CG  1 
ATOM   2992 C  CD  . PRO B 1 156 ? -22.12900 54.70000 14.75800  1.000 31.36989  ? 156 PRO B CD  1 
ATOM   2993 N  N   . ALA B 1 157 ? -20.53300 51.49000 11.73600  1.000 37.61434  ? 157 ALA B N   1 
ATOM   2994 C  CA  . ALA B 1 157 ? -20.84700 50.17200 11.18400  1.000 44.92151  ? 157 ALA B CA  1 
ATOM   2995 C  C   . ALA B 1 157 ? -19.62900 49.25200 11.22900  1.000 39.49000  ? 157 ALA B C   1 
ATOM   2996 O  O   . ALA B 1 157 ? -19.19400 48.73000 10.19700  1.000 37.58248  ? 157 ALA B O   1 
ATOM   2997 C  CB  . ALA B 1 157 ? -21.37300 50.30500 9.75500   1.000 35.52476  ? 157 ALA B CB  1 
ATOM   2998 N  N   . PRO B 1 158 ? -19.06800 48.99700 12.41500  1.000 37.57340  ? 158 PRO B N   1 
ATOM   2999 C  CA  . PRO B 1 158 ? -17.95800 48.04100 12.48500  1.000 41.11366  ? 158 PRO B CA  1 
ATOM   3000 C  C   . PRO B 1 158 ? -18.44400 46.63200 12.19800  1.000 38.29760  ? 158 PRO B C   1 
ATOM   3001 O  O   . PRO B 1 158 ? -19.57000 46.26300 12.54300  1.000 31.60093  ? 158 PRO B O   1 
ATOM   3002 C  CB  . PRO B 1 158 ? -17.45800 48.17500 13.92500  1.000 38.62714  ? 158 PRO B CB  1 
ATOM   3003 C  CG  . PRO B 1 158 ? -18.66100 48.55800 14.69000  1.000 36.91836  ? 158 PRO B CG  1 
ATOM   3004 C  CD  . PRO B 1 158 ? -19.49800 49.41600 13.76400  1.000 39.25203  ? 158 PRO B CD  1 
ATOM   3005 N  N   . ASP B 1 159 ? -17.58500 45.85300 11.53800  1.000 32.54133  ? 159 ASP B N   1 
ATOM   3006 C  CA  . ASP B 1 159 ? -17.84100 44.43900 11.27300  1.000 33.46238  ? 159 ASP B CA  1 
ATOM   3007 C  C   . ASP B 1 159 ? -19.14500 44.22200 10.50900  1.000 32.32726  ? 159 ASP B C   1 
ATOM   3008 O  O   . ASP B 1 159 ? -19.76600 43.16300 10.62500  1.000 34.66718  ? 159 ASP B O   1 
ATOM   3009 C  CB  . ASP B 1 159 ? -17.84800 43.62400 12.57200  1.000 30.73847  ? 159 ASP B CB  1 
ATOM   3010 C  CG  . ASP B 1 159 ? -16.57100 43.79400 13.38200  1.000 35.18600  ? 159 ASP B CG  1 
ATOM   3011 O  OD1 . ASP B 1 159 ? -15.74700 44.67200 13.04200  1.000 35.03554  ? 159 ASP B OD1 1 
ATOM   3012 O  OD2 . ASP B 1 159 ? -16.37900 43.02300 14.34800  1.000 38.67444  ? 159 ASP B OD2 1 
ATOM   3013 N  N   . PHE B 1 160 ? -19.56300 45.20800 9.70700   1.000 33.10987  ? 160 PHE B N   1 
ATOM   3014 C  CA  . PHE B 1 160 ? -20.88400 45.13800 9.08700   1.000 36.63927  ? 160 PHE B CA  1 
ATOM   3015 C  C   . PHE B 1 160 ? -21.02500 43.96000 8.13100   1.000 35.65507  ? 160 PHE B C   1 
ATOM   3016 O  O   . PHE B 1 160 ? -22.15600 43.54100 7.85500   1.000 38.45367  ? 160 PHE B O   1 
ATOM   3017 C  CB  . PHE B 1 160 ? -21.22400 46.45300 8.36600   1.000 35.19960  ? 160 PHE B CB  1 
ATOM   3018 C  CG  . PHE B 1 160 ? -20.48100 46.66800 7.06400   1.000 33.66294  ? 160 PHE B CG  1 
ATOM   3019 C  CD1 . PHE B 1 160 ? -20.93900 46.11100 5.87300   1.000 33.17416  ? 160 PHE B CD1 1 
ATOM   3020 C  CD2 . PHE B 1 160 ? -19.36300 47.48300 7.02100   1.000 37.17609  ? 160 PHE B CD2 1 
ATOM   3021 C  CE1 . PHE B 1 160 ? -20.26300 46.32400 4.68100   1.000 34.99693  ? 160 PHE B CE1 1 
ATOM   3022 C  CE2 . PHE B 1 160 ? -18.68600 47.70500 5.83200   1.000 40.02259  ? 160 PHE B CE2 1 
ATOM   3023 C  CZ  . PHE B 1 160 ? -19.13600 47.12700 4.66100   1.000 38.44299  ? 160 PHE B CZ  1 
ATOM   3024 N  N   . THR B 1 161 ? -19.91300 43.41900 7.62500   1.000 29.19944  ? 161 THR B N   1 
ATOM   3025 C  CA  . THR B 1 161 ? -19.98400 42.23000 6.78200   1.000 33.66140  ? 161 THR B CA  1 
ATOM   3026 C  C   . THR B 1 161 ? -20.44500 41.02200 7.58800   1.000 32.89453  ? 161 THR B C   1 
ATOM   3027 O  O   . THR B 1 161 ? -21.33100 40.27600 7.15900   1.000 36.73755  ? 161 THR B O   1 
ATOM   3028 C  CB  . THR B 1 161 ? -18.62300 41.94200 6.13800   1.000 37.81027  ? 161 THR B CB  1 
ATOM   3029 O  OG1 . THR B 1 161 ? -17.63200 41.78900 7.16400   1.000 34.42166  ? 161 THR B OG1 1 
ATOM   3030 C  CG2 . THR B 1 161 ? -18.20300 43.06600 5.18500   1.000 31.17429  ? 161 THR B CG2 1 
ATOM   3031 N  N   . ALA B 1 162 ? -19.84900 40.80700 8.75900   1.000 30.86331  ? 162 ALA B N   1 
ATOM   3032 C  CA  . ALA B 1 162 ? -20.20000 39.64400 9.56200   1.000 38.24968  ? 162 ALA B CA  1 
ATOM   3033 C  C   . ALA B 1 162 ? -21.41600 39.87900 10.44700  1.000 40.43034  ? 162 ALA B C   1 
ATOM   3034 O  O   . ALA B 1 162 ? -22.16100 38.93200 10.72700  1.000 37.37086  ? 162 ALA B O   1 
ATOM   3035 C  CB  . ALA B 1 162 ? -19.01100 39.21700 10.42800  1.000 34.31650  ? 162 ALA B CB  1 
ATOM   3036 N  N   . GLU B 1 163 ? -21.65200 41.12000 10.87600  1.000 37.37015  ? 163 GLU B N   1 
ATOM   3037 C  CA  . GLU B 1 163 ? -22.73700 41.40700 11.80800  1.000 38.66348  ? 163 GLU B CA  1 
ATOM   3038 C  C   . GLU B 1 163 ? -24.04900 41.76300 11.12100  1.000 38.81782  ? 163 GLU B C   1 
ATOM   3039 O  O   . GLU B 1 163 ? -25.11800 41.42200 11.63800  1.000 35.72913  ? 163 GLU B O   1 
ATOM   3040 C  CB  . GLU B 1 163 ? -22.34100 42.55100 12.74800  1.000 37.54622  ? 163 GLU B CB  1 
ATOM   3041 C  CG  . GLU B 1 163 ? -21.13900 42.25100 13.63700  1.000 37.39130  ? 163 GLU B CG  1 
ATOM   3042 C  CD  . GLU B 1 163 ? -21.51000 41.49100 14.89500  1.000 43.25034  ? 163 GLU B CD  1 
ATOM   3043 O  OE1 . GLU B 1 163 ? -22.72000 41.32300 15.15800  1.000 37.55727  ? 163 GLU B OE1 1 
ATOM   3044 O  OE2 . GLU B 1 163 ? -20.58900 41.06800 15.62700  1.000 47.25002  ? 163 GLU B OE2 1 
ATOM   3045 N  N   . LEU B 1 164 ? -24.00400 42.43500 9.97200   1.000 39.61233  ? 164 LEU B N   1 
ATOM   3046 C  CA  . LEU B 1 164 ? -25.21400 42.92600 9.32000   1.000 37.36726  ? 164 LEU B CA  1 
ATOM   3047 C  C   . LEU B 1 164 ? -25.51600 42.25300 7.99300   1.000 39.12714  ? 164 LEU B C   1 
ATOM   3048 O  O   . LEU B 1 164 ? -26.68400 42.00900 7.68700   1.000 37.57680  ? 164 LEU B O   1 
ATOM   3049 C  CB  . LEU B 1 164 ? -25.11200 44.43700 9.10100   1.000 37.35604  ? 164 LEU B CB  1 
ATOM   3050 C  CG  . LEU B 1 164 ? -24.78200 45.23300 10.36400  1.000 49.72572  ? 164 LEU B CG  1 
ATOM   3051 C  CD1 . LEU B 1 164 ? -24.76500 46.71200 10.04100  1.000 44.38979  ? 164 LEU B CD1 1 
ATOM   3052 C  CD2 . LEU B 1 164 ? -25.77900 44.93100 11.48700  1.000 47.04100  ? 164 LEU B CD2 1 
ATOM   3053 N  N   . ILE B 1 165 ? -24.50300 41.94700 7.18600   1.000 41.02307  ? 165 ILE B N   1 
ATOM   3054 C  CA  . ILE B 1 165 ? -24.76000 41.32100 5.89400   1.000 38.94923  ? 165 ILE B CA  1 
ATOM   3055 C  C   . ILE B 1 165 ? -24.95400 39.81800 6.05400   1.000 38.48383  ? 165 ILE B C   1 
ATOM   3056 O  O   . ILE B 1 165 ? -26.01900 39.27900 5.73000   1.000 39.86550  ? 165 ILE B O   1 
ATOM   3057 C  CB  . ILE B 1 165 ? -23.62700 41.63900 4.90200   1.000 38.08835  ? 165 ILE B CB  1 
ATOM   3058 C  CG1 . ILE B 1 165 ? -23.55900 43.14600 4.64500   1.000 40.13162  ? 165 ILE B CG1 1 
ATOM   3059 C  CG2 . ILE B 1 165 ? -23.85800 40.89200 3.59500   1.000 26.65967  ? 165 ILE B CG2 1 
ATOM   3060 C  CD1 . ILE B 1 165 ? -22.58100 43.54100 3.56000   1.000 38.19145  ? 165 ILE B CD1 1 
ATOM   3061 N  N   . GLU B 1 166 ? -23.93200 39.12800 6.57300   1.000 35.25292  ? 166 GLU B N   1 
ATOM   3062 C  CA  . GLU B 1 166 ? -23.96300 37.66700 6.63900   1.000 37.51069  ? 166 GLU B CA  1 
ATOM   3063 C  C   . GLU B 1 166 ? -25.20200 37.11300 7.33300   1.000 43.83040  ? 166 GLU B C   1 
ATOM   3064 O  O   . GLU B 1 166 ? -25.83000 36.19800 6.77200   1.000 39.45346  ? 166 GLU B O   1 
ATOM   3065 C  CB  . GLU B 1 166 ? -22.68100 37.14900 7.30800   1.000 36.65550  ? 166 GLU B CB  1 
ATOM   3066 C  CG  . GLU B 1 166 ? -21.44500 37.19500 6.42500   1.000 37.62068  ? 166 GLU B CG  1 
ATOM   3067 C  CD  . GLU B 1 166 ? -20.23200 36.55700 7.08400   1.000 44.94061  ? 166 GLU B CD  1 
ATOM   3068 O  OE1 . GLU B 1 166 ? -20.21500 35.31600 7.22900   1.000 42.57428  ? 166 GLU B OE1 1 
ATOM   3069 O  OE2 . GLU B 1 166 ? -19.30200 37.30000 7.46900   1.000 35.21982  ? 166 GLU B OE2 1 
ATOM   3070 N  N   . PRO B 1 167 ? -25.62100 37.59500 8.51300   1.000 41.39224  ? 167 PRO B N   1 
ATOM   3071 C  CA  . PRO B 1 167 ? -26.81000 37.00200 9.14500   1.000 43.49307  ? 167 PRO B CA  1 
ATOM   3072 C  C   . PRO B 1 167 ? -28.08900 37.19900 8.34800   1.000 41.78935  ? 167 PRO B C   1 
ATOM   3073 O  O   . PRO B 1 167 ? -29.05900 36.47500 8.59300   1.000 38.78855  ? 167 PRO B O   1 
ATOM   3074 C  CB  . PRO B 1 167 ? -26.89100 37.71800 10.50200  1.000 42.39332  ? 167 PRO B CB  1 
ATOM   3075 C  CG  . PRO B 1 167 ? -25.55200 38.31700 10.71300  1.000 42.57320  ? 167 PRO B CG  1 
ATOM   3076 C  CD  . PRO B 1 167 ? -25.06800 38.67700 9.34700   1.000 38.44896  ? 167 PRO B CD  1 
ATOM   3077 N  N   . ASN B 1 168 ? -28.13600 38.14700 7.41300   1.000 43.16314  ? 168 ASN B N   1 
ATOM   3078 C  CA  . ASN B 1 168 ? -29.35100 38.40800 6.65000   1.000 44.27106  ? 168 ASN B CA  1 
ATOM   3079 C  C   . ASN B 1 168 ? -29.24200 37.96100 5.20100   1.000 42.15237  ? 168 ASN B C   1 
ATOM   3080 O  O   . ASN B 1 168 ? -30.08400 38.34100 4.37900   1.000 43.14667  ? 168 ASN B O   1 
ATOM   3081 C  CB  . ASN B 1 168 ? -29.71500 39.89000 6.72500   1.000 42.07078  ? 168 ASN B CB  1 
ATOM   3082 C  CG  . ASN B 1 168 ? -29.91900 40.36300 8.14600   1.000 52.51922  ? 168 ASN B CG  1 
ATOM   3083 O  OD1 . ASN B 1 168 ? -29.32000 41.34800 8.57500   1.000 48.50861  ? 168 ASN B OD1 1 
ATOM   3084 N  ND2 . ASN B 1 168 ? -30.76800 39.65900 8.88900   1.000 45.64286  ? 168 ASN B ND2 1 
ATOM   3085 N  N   . LEU B 1 169 ? -28.23900 37.15500 4.87000   1.000 37.32052  ? 169 LEU B N   1 
ATOM   3086 C  CA  . LEU B 1 169 ? -28.11100 36.64600 3.51400   1.000 41.21108  ? 169 LEU B CA  1 
ATOM   3087 C  C   . LEU B 1 169 ? -29.22400 35.65000 3.22200   1.000 40.81247  ? 169 LEU B C   1 
ATOM   3088 O  O   . LEU B 1 169 ? -29.45900 34.71500 3.99400   1.000 38.06183  ? 169 LEU B O   1 
ATOM   3089 C  CB  . LEU B 1 169 ? -26.75100 35.97800 3.32100   1.000 39.12586  ? 169 LEU B CB  1 
ATOM   3090 C  CG  . LEU B 1 169 ? -25.52500 36.88500 3.22200   1.000 41.60911  ? 169 LEU B CG  1 
ATOM   3091 C  CD1 . LEU B 1 169 ? -24.26400 36.04900 3.14500   1.000 42.96250  ? 169 LEU B CD1 1 
ATOM   3092 C  CD2 . LEU B 1 169 ? -25.62900 37.81000 2.02500   1.000 45.09991  ? 169 LEU B CD2 1 
ATOM   3093 N  N   . THR B 1 170 ? -29.91500 35.85400 2.11000   1.000 37.28016  ? 170 THR B N   1 
ATOM   3094 C  CA  . THR B 1 170 ? -30.86800 34.86400 1.65100   1.000 41.80324  ? 170 THR B CA  1 
ATOM   3095 C  C   . THR B 1 170 ? -30.13300 33.68600 1.02000   1.000 38.97910  ? 170 THR B C   1 
ATOM   3096 O  O   . THR B 1 170 ? -28.92100 33.72700 0.78800   1.000 40.37355  ? 170 THR B O   1 
ATOM   3097 C  CB  . THR B 1 170 ? -31.83900 35.48700 0.65500   1.000 39.55262  ? 170 THR B CB  1 
ATOM   3098 O  OG1 . THR B 1 170 ? -31.12000 35.88500 -0.51800  1.000 40.10743  ? 170 THR B OG1 1 
ATOM   3099 C  CG2 . THR B 1 170 ? -32.50200 36.70700 1.27000   1.000 40.80000  ? 170 THR B CG2 1 
ATOM   3100 N  N   . GLU B 1 171 ? -30.88100 32.61400 0.75400   1.000 39.57996  ? 171 GLU B N   1 
ATOM   3101 C  CA  . GLU B 1 171 ? -30.30100 31.47300 0.05200   1.000 38.12833  ? 171 GLU B CA  1 
ATOM   3102 C  C   . GLU B 1 171 ? -29.79400 31.88100 -1.32800  1.000 40.38409  ? 171 GLU B C   1 
ATOM   3103 O  O   . GLU B 1 171 ? -28.73900 31.41100 -1.77500  1.000 37.82086  ? 171 GLU B O   1 
ATOM   3104 C  CB  . GLU B 1 171 ? -31.32900 30.34700 -0.06500  1.000 41.02874  ? 171 GLU B CB  1 
ATOM   3105 C  CG  . GLU B 1 171 ? -30.95100 29.07700 0.66900   1.000 51.05444  ? 171 GLU B CG  1 
ATOM   3106 C  CD  . GLU B 1 171 ? -32.06200 28.04600 0.63700   1.000 74.21240  ? 171 GLU B CD  1 
ATOM   3107 O  OE1 . GLU B 1 171 ? -33.13900 28.30900 1.21500   1.000 77.81963  ? 171 GLU B OE1 1 
ATOM   3108 O  OE2 . GLU B 1 171 ? -31.85800 26.97300 0.02900   1.000 83.10369  ? 171 GLU B OE2 1 
ATOM   3109 N  N   . ALA B 1 172 ? -30.52800 32.76200 -2.01400  1.000 32.15008  ? 172 ALA B N   1 
ATOM   3110 C  CA  . ALA B 1 172 ? -30.11000 33.20900 -3.33900  1.000 34.41391  ? 172 ALA B CA  1 
ATOM   3111 C  C   . ALA B 1 172 ? -28.82500 34.02300 -3.27200  1.000 41.37035  ? 172 ALA B C   1 
ATOM   3112 O  O   . ALA B 1 172 ? -27.96700 33.91100 -4.15500  1.000 35.29402  ? 172 ALA B O   1 
ATOM   3113 C  CB  . ALA B 1 172 ? -31.22200 34.02500 -3.99400  1.000 30.51096  ? 172 ALA B CB  1 
ATOM   3114 N  N   . GLU B 1 173 ? -28.68500 34.86200 -2.24200  1.000 39.93549  ? 173 GLU B N   1 
ATOM   3115 C  CA  . GLU B 1 173 ? -27.48100 35.67500 -2.11500  1.000 38.86778  ? 173 GLU B CA  1 
ATOM   3116 C  C   . GLU B 1 173 ? -26.27200 34.81700 -1.75900  1.000 40.48056  ? 173 GLU B C   1 
ATOM   3117 O  O   . GLU B 1 173 ? -25.15900 35.08100 -2.23000  1.000 37.39415  ? 173 GLU B O   1 
ATOM   3118 C  CB  . GLU B 1 173 ? -27.70600 36.78100 -1.08000  1.000 35.06599  ? 173 GLU B CB  1 
ATOM   3119 C  CG  . GLU B 1 173 ? -28.71500 37.85000 -1.53800  1.000 33.44329  ? 173 GLU B CG  1 
ATOM   3120 C  CD  . GLU B 1 173 ? -29.28800 38.68500 -0.39300  1.000 40.84229  ? 173 GLU B CD  1 
ATOM   3121 O  OE1 . GLU B 1 173 ? -29.17500 38.27400 0.78600   1.000 36.18833  ? 173 GLU B OE1 1 
ATOM   3122 O  OE2 . GLU B 1 173 ? -29.85800 39.76000 -0.68000  1.000 41.09650  ? 173 GLU B OE2 1 
ATOM   3123 N  N   . ARG B 1 174 ? -26.46700 33.78000 -0.93400  1.000 37.85364  ? 174 ARG B N   1 
ATOM   3124 C  CA  . ARG B 1 174 ? -25.36800 32.85800 -0.64900  1.000 39.29828  ? 174 ARG B CA  1 
ATOM   3125 C  C   . ARG B 1 174 ? -24.97300 32.08500 -1.89800  1.000 40.36338  ? 174 ARG B C   1 
ATOM   3126 O  O   . ARG B 1 174 ? -23.78500 31.83400 -2.13500  1.000 38.61318  ? 174 ARG B O   1 
ATOM   3127 C  CB  . ARG B 1 174 ? -25.75400 31.88800 0.46900   1.000 38.14079  ? 174 ARG B CB  1 
ATOM   3128 C  CG  . ARG B 1 174 ? -25.96800 32.53300 1.82300   1.000 36.21203  ? 174 ARG B CG  1 
ATOM   3129 C  CD  . ARG B 1 174 ? -26.11600 31.49500 2.91600   1.000 37.78341  ? 174 ARG B CD  1 
ATOM   3130 N  NE  . ARG B 1 174 ? -26.06400 32.09800 4.24400   1.000 53.63145  ? 174 ARG B NE  1 
ATOM   3131 C  CZ  . ARG B 1 174 ? -24.94900 32.30900 4.93200   1.000 57.34166  ? 174 ARG B CZ  1 
ATOM   3132 N  NH1 . ARG B 1 174 ? -23.76600 31.95900 4.45300   1.000 49.96060  ? 174 ARG B NH1 1 
ATOM   3133 N  NH2 . ARG B 1 174 ? -25.02300 32.87800 6.13300   1.000 62.97670  ? 174 ARG B NH2 1 
ATOM   3134 N  N   . THR B 1 175 ? -25.95700 31.70600 -2.71200  1.000 37.35480  ? 175 THR B N   1 
ATOM   3135 C  CA  . THR B 1 175 ? -25.66400 30.99000 -3.94600  1.000 36.89744  ? 175 THR B CA  1 
ATOM   3136 C  C   . THR B 1 175 ? -24.90200 31.87200 -4.92900  1.000 36.24312  ? 175 THR B C   1 
ATOM   3137 O  O   . THR B 1 175 ? -23.90400 31.44000 -5.51800  1.000 36.76575  ? 175 THR B O   1 
ATOM   3138 C  CB  . THR B 1 175 ? -26.96200 30.47900 -4.56500  1.000 42.08717  ? 175 THR B CB  1 
ATOM   3139 O  OG1 . THR B 1 175 ? -27.50500 29.45400 -3.72800  1.000 46.05588  ? 175 THR B OG1 1 
ATOM   3140 C  CG2 . THR B 1 175 ? -26.70700 29.91200 -5.95000  1.000 38.14155  ? 175 THR B CG2 1 
ATOM   3141 N  N   . SER B 1 176 ? -25.34400 33.11700 -5.11700  1.000 34.81894  ? 176 SER B N   1 
ATOM   3142 C  CA  . SER B 1 176 ? -24.64900 33.97100 -6.07400  1.000 41.89744  ? 176 SER B CA  1 
ATOM   3143 C  C   . SER B 1 176 ? -23.25900 34.34400 -5.57700  1.000 40.58677  ? 176 SER B C   1 
ATOM   3144 O  O   . SER B 1 176 ? -22.35000 34.56000 -6.38700  1.000 44.07675  ? 176 SER B O   1 
ATOM   3145 C  CB  . SER B 1 176 ? -25.47500 35.22000 -6.37600  1.000 34.12284  ? 176 SER B CB  1 
ATOM   3146 O  OG  . SER B 1 176 ? -26.20100 35.62700 -5.24000  1.000 48.96728  ? 176 SER B OG  1 
ATOM   3147 N  N   . LEU B 1 177 ? -23.06800 34.41100 -4.25900  1.000 38.73327  ? 177 LEU B N   1 
ATOM   3148 C  CA  . LEU B 1 177 ? -21.72200 34.58500 -3.72800  1.000 40.15650  ? 177 LEU B CA  1 
ATOM   3149 C  C   . LEU B 1 177 ? -20.83000 33.40900 -4.11500  1.000 42.58913  ? 177 LEU B C   1 
ATOM   3150 O  O   . LEU B 1 177 ? -19.67200 33.60000 -4.50500  1.000 37.40138  ? 177 LEU B O   1 
ATOM   3151 C  CB  . LEU B 1 177 ? -21.77700 34.75200 -2.21000  1.000 40.58682  ? 177 LEU B CB  1 
ATOM   3152 C  CG  . LEU B 1 177 ? -22.14700 36.14700 -1.70900  1.000 40.04697  ? 177 LEU B CG  1 
ATOM   3153 C  CD1 . LEU B 1 177 ? -22.46700 36.11100 -0.22400  1.000 36.87778  ? 177 LEU B CD1 1 
ATOM   3154 C  CD2 . LEU B 1 177 ? -21.02200 37.11900 -1.99800  1.000 44.16655  ? 177 LEU B CD2 1 
ATOM   3155 N  N   . ALA B 1 178 ? -21.36400 32.18600 -4.03800  1.000 42.19396  ? 178 ALA B N   1 
ATOM   3156 C  CA  . ALA B 1 178 ? -20.59100 30.99900 -4.39300  1.000 40.44029  ? 178 ALA B CA  1 
ATOM   3157 C  C   . ALA B 1 178 ? -20.44500 30.84000 -5.90400  1.000 41.80622  ? 178 ALA B C   1 
ATOM   3158 O  O   . ALA B 1 178 ? -19.39100 30.40700 -6.38400  1.000 41.18769  ? 178 ALA B O   1 
ATOM   3159 C  CB  . ALA B 1 178 ? -21.24400 29.75000 -3.79600  1.000 41.56739  ? 178 ALA B CB  1 
ATOM   3160 N  N   . GLU B 1 179 ? -21.48900 31.17400 -6.66600  1.000 38.77001  ? 179 GLU B N   1 
ATOM   3161 C  CA  . GLU B 1 179 ? -21.45500 30.97400 -8.11300  1.000 40.80317  ? 179 GLU B CA  1 
ATOM   3162 C  C   . GLU B 1 179 ? -20.69100 32.08900 -8.81800  1.000 41.91908  ? 179 GLU B C   1 
ATOM   3163 O  O   . GLU B 1 179 ? -19.90000 31.82100 -9.73000  1.000 39.16048  ? 179 GLU B O   1 
ATOM   3164 C  CB  . GLU B 1 179 ? -22.88100 30.88500 -8.66700  1.000 38.13175  ? 179 GLU B CB  1 
ATOM   3165 C  CG  . GLU B 1 179 ? -23.53800 29.51800 -8.50700  1.000 45.40241  ? 179 GLU B CG  1 
ATOM   3166 C  CD  . GLU B 1 179 ? -24.83300 29.37000 -9.29700  1.000 44.40627  ? 179 GLU B CD  1 
ATOM   3167 O  OE1 . GLU B 1 179 ? -25.00300 30.06900 -10.31900 1.000 43.61869  ? 179 GLU B OE1 1 
ATOM   3168 O  OE2 . GLU B 1 179 ? -25.67500 28.53500 -8.89900  1.000 52.38305  ? 179 GLU B OE2 1 
ATOM   3169 N  N   . ARG B 1 180 ? -20.91200 33.34300 -8.40500  1.000 41.35524  ? 180 ARG B N   1 
ATOM   3170 C  CA  . ARG B 1 180 ? -20.39900 34.50600 -9.11500  1.000 40.36169  ? 180 ARG B CA  1 
ATOM   3171 C  C   . ARG B 1 180 ? -19.42500 35.36400 -8.31300  1.000 36.16097  ? 180 ARG B C   1 
ATOM   3172 O  O   . ARG B 1 180 ? -18.81200 36.26700 -8.89400  1.000 34.73735  ? 180 ARG B O   1 
ATOM   3173 C  CB  . ARG B 1 180 ? -21.56200 35.39800 -9.58900  1.000 37.41853  ? 180 ARG B CB  1 
ATOM   3174 C  CG  . ARG B 1 180 ? -22.32500 34.84900 -10.79700 1.000 46.40414  ? 180 ARG B CG  1 
ATOM   3175 C  CD  . ARG B 1 180 ? -23.63100 35.60200 -11.04500 1.000 34.78226  ? 180 ARG B CD  1 
ATOM   3176 N  NE  . ARG B 1 180 ? -24.66600 35.23300 -10.08800 1.000 36.78861  ? 180 ARG B NE  1 
ATOM   3177 C  CZ  . ARG B 1 180 ? -25.35900 34.10500 -10.13000 1.000 35.11375  ? 180 ARG B CZ  1 
ATOM   3178 N  NH1 . ARG B 1 180 ? -25.15900 33.20300 -11.07800 1.000 37.10394  ? 180 ARG B NH1 1 
ATOM   3179 N  NH2 . ARG B 1 180 ? -26.27600 33.87500 -9.19500  1.000 40.49887  ? 180 ARG B NH2 1 
ATOM   3180 N  N   . GLY B 1 181 ? -19.26600 35.13000 -7.01200  1.000 40.73791  ? 181 GLY B N   1 
ATOM   3181 C  CA  . GLY B 1 181 ? -18.35500 35.93600 -6.22000  1.000 37.21234  ? 181 GLY B CA  1 
ATOM   3182 C  C   . GLY B 1 181 ? -18.90300 37.26200 -5.74100  1.000 35.48192  ? 181 GLY B C   1 
ATOM   3183 O  O   . GLY B 1 181 ? -18.12800 38.09900 -5.26500  1.000 35.07289  ? 181 GLY B O   1 
ATOM   3184 N  N   . TYR B 1 182 ? -20.20900 37.48100 -5.84600  1.000 39.20370  ? 182 TYR B N   1 
ATOM   3185 C  CA  . TYR B 1 182 ? -20.82700 38.72500 -5.40200  1.000 40.50109  ? 182 TYR B CA  1 
ATOM   3186 C  C   . TYR B 1 182 ? -22.33700 38.53900 -5.44300  1.000 36.12397  ? 182 TYR B C   1 
ATOM   3187 O  O   . TYR B 1 182 ? -22.84900 37.59800 -6.05300  1.000 39.93542  ? 182 TYR B O   1 
ATOM   3188 C  CB  . TYR B 1 182 ? -20.40800 39.91600 -6.27500  1.000 34.89588  ? 182 TYR B CB  1 
ATOM   3189 C  CG  . TYR B 1 182 ? -20.98800 39.85700 -7.66900  1.000 38.07290  ? 182 TYR B CG  1 
ATOM   3190 C  CD1 . TYR B 1 182 ? -20.36900 39.11300 -8.66500  1.000 39.09191  ? 182 TYR B CD1 1 
ATOM   3191 C  CD2 . TYR B 1 182 ? -22.16900 40.51600 -7.98100  1.000 32.35801  ? 182 TYR B CD2 1 
ATOM   3192 C  CE1 . TYR B 1 182 ? -20.90100 39.04200 -9.93600  1.000 35.77690  ? 182 TYR B CE1 1 
ATOM   3193 C  CE2 . TYR B 1 182 ? -22.71000 40.45000 -9.25100  1.000 35.02911  ? 182 TYR B CE2 1 
ATOM   3194 C  CZ  . TYR B 1 182 ? -22.07100 39.71000 -10.22400 1.000 33.41410  ? 182 TYR B CZ  1 
ATOM   3195 O  OH  . TYR B 1 182 ? -22.59300 39.63600 -11.49400 1.000 41.01215  ? 182 TYR B OH  1 
ATOM   3196 N  N   . PHE B 1 183 ? -23.04400 39.45000 -4.77700  1.000 36.19461  ? 183 PHE B N   1 
ATOM   3197 C  CA  . PHE B 1 183 ? -24.48300 39.59100 -4.94400  1.000 34.84608  ? 183 PHE B CA  1 
ATOM   3198 C  C   . PHE B 1 183 ? -24.80700 41.07700 -5.02000  1.000 39.28135  ? 183 PHE B C   1 
ATOM   3199 O  O   . PHE B 1 183 ? -24.00000 41.92700 -4.63500  1.000 40.14680  ? 183 PHE B O   1 
ATOM   3200 C  CB  . PHE B 1 183 ? -25.27500 38.89100 -3.82300  1.000 34.67674  ? 183 PHE B CB  1 
ATOM   3201 C  CG  . PHE B 1 183 ? -25.30200 39.64300 -2.51700  1.000 36.05182  ? 183 PHE B CG  1 
ATOM   3202 C  CD1 . PHE B 1 183 ? -24.29200 39.47300 -1.58600  1.000 30.68283  ? 183 PHE B CD1 1 
ATOM   3203 C  CD2 . PHE B 1 183 ? -26.34800 40.50200 -2.21300  1.000 36.51299  ? 183 PHE B CD2 1 
ATOM   3204 C  CE1 . PHE B 1 183 ? -24.31400 40.15500 -0.38100  1.000 36.88296  ? 183 PHE B CE1 1 
ATOM   3205 C  CE2 . PHE B 1 183 ? -26.37500 41.18900 -1.00800  1.000 41.34171  ? 183 PHE B CE2 1 
ATOM   3206 C  CZ  . PHE B 1 183 ? -25.35700 41.01400 -0.09200  1.000 36.06923  ? 183 PHE B CZ  1 
ATOM   3207 N  N   . GLU B 1 184 ? -25.99600 41.38600 -5.53100  1.000 35.80317  ? 184 GLU B N   1 
ATOM   3208 C  CA  . GLU B 1 184 ? -26.38900 42.75600 -5.82500  1.000 35.58715  ? 184 GLU B CA  1 
ATOM   3209 C  C   . GLU B 1 184 ? -27.60800 43.15600 -5.00200  1.000 39.98145  ? 184 GLU B C   1 
ATOM   3210 O  O   . GLU B 1 184 ? -28.48700 42.33400 -4.71800  1.000 40.19734  ? 184 GLU B O   1 
ATOM   3211 C  CB  . GLU B 1 184 ? -26.70100 42.93100 -7.32100  1.000 34.05916  ? 184 GLU B CB  1 
ATOM   3212 C  CG  . GLU B 1 184 ? -25.49000 42.82100 -8.23000  1.000 41.17738  ? 184 GLU B CG  1 
ATOM   3213 C  CD  . GLU B 1 184 ? -25.84000 42.98500 -9.69700  1.000 42.87456  ? 184 GLU B CD  1 
ATOM   3214 O  OE1 . GLU B 1 184 ? -26.48800 43.99100 -10.04200 1.000 46.36898  ? 184 GLU B OE1 1 
ATOM   3215 O  OE2 . GLU B 1 184 ? -25.46700 42.10900 -10.50700 1.000 49.31780  ? 184 GLU B OE2 1 
ATOM   3216 N  N   . GLU B 1 185 ? -27.65200 44.43300 -4.63200  1.000 38.83413  ? 185 GLU B N   1 
ATOM   3217 C  CA  . GLU B 1 185 ? -28.79400 45.03000 -3.93600  1.000 39.41870  ? 185 GLU B CA  1 
ATOM   3218 C  C   . GLU B 1 185 ? -29.31400 46.21200 -4.73800  1.000 39.58722  ? 185 GLU B C   1 
ATOM   3219 O  O   . GLU B 1 185 ? -28.65900 47.27100 -4.75900  1.000 42.85714  ? 185 GLU B O   1 
ATOM   3220 C  CB  . GLU B 1 185 ? -28.39900 45.49100 -2.53400  1.000 39.79556  ? 185 GLU B CB  1 
ATOM   3221 C  CG  . GLU B 1 185 ? -27.93400 44.38900 -1.62400  1.000 43.53714  ? 185 GLU B CG  1 
ATOM   3222 C  CD  . GLU B 1 185 ? -27.92700 44.82300 -0.17600  1.000 55.14609  ? 185 GLU B CD  1 
ATOM   3223 O  OE1 . GLU B 1 185 ? -27.90400 46.05000 0.07400   1.000 54.35424  ? 185 GLU B OE1 1 
ATOM   3224 O  OE2 . GLU B 1 185 ? -27.95100 43.94400 0.70900   1.000 51.33497  ? 185 GLU B OE2 1 
ATOM   3225 N  N   . PRO B 1 186 ? -30.46500 46.09600 -5.40000  1.000 43.79362  ? 186 PRO B N   1 
ATOM   3226 C  CA  . PRO B 1 186 ? -30.99300 47.23200 -6.16800  1.000 44.11098  ? 186 PRO B CA  1 
ATOM   3227 C  C   . PRO B 1 186 ? -31.16200 48.47300 -5.30600  1.000 44.74678  ? 186 PRO B C   1 
ATOM   3228 O  O   . PRO B 1 186 ? -31.51900 48.39300 -4.13000  1.000 47.19485  ? 186 PRO B O   1 
ATOM   3229 C  CB  . PRO B 1 186 ? -32.34300 46.71800 -6.67800  1.000 41.92631  ? 186 PRO B CB  1 
ATOM   3230 C  CG  . PRO B 1 186 ? -32.20600 45.23300 -6.68100  1.000 46.84269  ? 186 PRO B CG  1 
ATOM   3231 C  CD  . PRO B 1 186 ? -31.31400 44.89900 -5.52300  1.000 41.76371  ? 186 PRO B CD  1 
ATOM   3232 N  N   . SER B 1 187 ? -30.89100 49.62900 -5.90200  1.000 48.47648  ? 187 SER B N   1 
ATOM   3233 C  CA  . SER B 1 187 ? -30.97300 50.90100 -5.19900  1.000 54.56781  ? 187 SER B CA  1 
ATOM   3234 C  C   . SER B 1 187 ? -32.24200 51.63500 -5.60400  1.000 60.46946  ? 187 SER B C   1 
ATOM   3235 O  O   . SER B 1 187 ? -32.59000 51.69400 -6.78700  1.000 62.58739  ? 187 SER B O   1 
ATOM   3236 C  CB  . SER B 1 187 ? -29.75000 51.77300 -5.49200  1.000 56.72221  ? 187 SER B CB  1 
ATOM   3237 O  OG  . SER B 1 187 ? -29.89900 53.06500 -4.92200  1.000 71.76950  ? 187 SER B OG  1 
ATOM   3238 N  N   . GLU B 1 188 ? -32.93300 52.19100 -4.61800  1.000 63.98157  ? 188 GLU B N   1 
ATOM   3239 C  CA  . GLU B 1 188 ? -34.12600 52.97700 -4.88700  1.000 69.82010  ? 188 GLU B CA  1 
ATOM   3240 C  C   . GLU B 1 188 ? -33.81000 54.43700 -5.17400  1.000 74.28597  ? 188 GLU B C   1 
ATOM   3241 O  O   . GLU B 1 188 ? -34.73600 55.22600 -5.39000  1.000 72.26726  ? 188 GLU B O   1 
ATOM   3242 C  CB  . GLU B 1 188 ? -35.09800 52.87700 -3.71300  1.000 66.81361  ? 188 GLU B CB  1 
ATOM   3243 C  CG  . GLU B 1 188 ? -34.59300 53.52700 -2.44400  1.000 84.54496  ? 188 GLU B CG  1 
ATOM   3244 C  CD  . GLU B 1 188 ? -34.99000 52.76000 -1.20100  1.000 93.17146  ? 188 GLU B CD  1 
ATOM   3245 O  OE1 . GLU B 1 188 ? -36.19200 52.45600 -1.05300  1.000 97.68830  ? 188 GLU B OE1 1 
ATOM   3246 O  OE2 . GLU B 1 188 ? -34.10500 52.47200 -0.36800  1.000 92.45040  ? 188 GLU B OE2 1 
ATOM   3247 N  N   . TYR B 1 189 ? -32.53400 54.81400 -5.18800  1.000 72.54856  ? 189 TYR B N   1 
ATOM   3248 C  CA  . TYR B 1 189 ? -32.14000 56.18800 -5.45500  1.000 77.31294  ? 189 TYR B CA  1 
ATOM   3249 C  C   . TYR B 1 189 ? -31.26000 56.34300 -6.68500  1.000 72.93749  ? 189 TYR B C   1 
ATOM   3250 O  O   . TYR B 1 189 ? -31.28000 57.40400 -7.30900  1.000 76.99979  ? 189 TYR B O   1 
ATOM   3251 C  CB  . TYR B 1 189 ? -31.41300 56.77800 -4.23700  1.000 83.21632  ? 189 TYR B CB  1 
ATOM   3252 C  CG  . TYR B 1 189 ? -32.34400 57.15800 -3.10400  1.000 91.35464  ? 189 TYR B CG  1 
ATOM   3253 C  CD1 . TYR B 1 189 ? -33.46300 57.94900 -3.33600  1.000 97.53165  ? 189 TYR B CD1 1 
ATOM   3254 C  CD2 . TYR B 1 189 ? -32.11400 56.71400 -1.80800  1.000 89.41803  ? 189 TYR B CD2 1 
ATOM   3255 C  CE1 . TYR B 1 189 ? -34.32100 58.29700 -2.30700  1.000 98.83459  ? 189 TYR B CE1 1 
ATOM   3256 C  CE2 . TYR B 1 189 ? -32.96700 57.05600 -0.77200  1.000 94.08302  ? 189 TYR B CE2 1 
ATOM   3257 C  CZ  . TYR B 1 189 ? -34.06900 57.84800 -1.02800  1.000 105.60643 ? 189 TYR B CZ  1 
ATOM   3258 O  OH  . TYR B 1 189 ? -34.92300 58.19400 -0.00400  1.000 115.40950 ? 189 TYR B OH  1 
ATOM   3259 N  N   . SER B 1 190 ? -30.50200 55.32000 -7.05200  1.000 72.75794  ? 190 SER B N   1 
ATOM   3260 C  CA  . SER B 1 190 ? -29.65800 55.37400 -8.22900  1.000 72.43060  ? 190 SER B CA  1 
ATOM   3261 C  C   . SER B 1 190 ? -29.94500 54.17500 -9.11900  1.000 72.39596  ? 190 SER B C   1 
ATOM   3262 O  O   . SER B 1 190 ? -30.32500 53.10800 -8.62700  1.000 72.98980  ? 190 SER B O   1 
ATOM   3263 C  CB  . SER B 1 190 ? -28.17200 55.39000 -7.83800  1.000 73.22453  ? 190 SER B CB  1 
ATOM   3264 O  OG  . SER B 1 190 ? -27.37500 54.75400 -8.82000  1.000 82.04072  ? 190 SER B OG  1 
ATOM   3265 N  N   . PRO B 1 191 ? -29.79300 54.32500 -10.43600 1.000 68.37990  ? 191 PRO B N   1 
ATOM   3266 C  CA  . PRO B 1 191 ? -29.96100 53.15700 -11.31100 1.000 63.63612  ? 191 PRO B CA  1 
ATOM   3267 C  C   . PRO B 1 191 ? -28.92200 52.07900 -11.06800 1.000 62.42917  ? 191 PRO B C   1 
ATOM   3268 O  O   . PRO B 1 191 ? -29.18400 50.90400 -11.35100 1.000 55.87410  ? 191 PRO B O   1 
ATOM   3269 C  CB  . PRO B 1 191 ? -29.84300 53.75500 -12.72100 1.000 61.08208  ? 191 PRO B CB  1 
ATOM   3270 C  CG  . PRO B 1 191 ? -29.05600 55.00900 -12.53100 1.000 72.62044  ? 191 PRO B CG  1 
ATOM   3271 C  CD  . PRO B 1 191 ? -29.47600 55.54600 -11.19500 1.000 70.48671  ? 191 PRO B CD  1 
ATOM   3272 N  N   . GLU B 1 192 ? -27.75600 52.43300 -10.54400 1.000 58.33996  ? 192 GLU B N   1 
ATOM   3273 C  CA  . GLU B 1 192 ? -26.71500 51.44400 -10.31500 1.000 62.50355  ? 192 GLU B CA  1 
ATOM   3274 C  C   . GLU B 1 192 ? -27.03900 50.64100 -9.06200  1.000 55.27211  ? 192 GLU B C   1 
ATOM   3275 O  O   . GLU B 1 192 ? -27.24300 51.23100 -7.99600  1.000 52.41024  ? 192 GLU B O   1 
ATOM   3276 C  CB  . GLU B 1 192 ? -25.35300 52.11700 -10.17900 1.000 62.88302  ? 192 GLU B CB  1 
ATOM   3277 C  CG  . GLU B 1 192 ? -24.20100 51.29900 -10.76300 1.000 75.76923  ? 192 GLU B CG  1 
ATOM   3278 C  CD  . GLU B 1 192 ? -22.85300 51.63100 -10.13700 1.000 84.95209  ? 192 GLU B CD  1 
ATOM   3279 O  OE1 . GLU B 1 192 ? -22.83100 52.30900 -9.08800  1.000 82.45111  ? 192 GLU B OE1 1 
ATOM   3280 O  OE2 . GLU B 1 192 ? -21.81400 51.21900 -10.69900 1.000 90.99205  ? 192 GLU B OE2 1 
ATOM   3281 N  N   . PRO B 1 193 ? -27.11800 49.31700 -9.14600  1.000 50.65004  ? 193 PRO B N   1 
ATOM   3282 C  CA  . PRO B 1 193 ? -27.29800 48.51500 -7.93500  1.000 46.51594  ? 193 PRO B CA  1 
ATOM   3283 C  C   . PRO B 1 193 ? -26.05600 48.55500 -7.06200  1.000 51.91019  ? 193 PRO B C   1 
ATOM   3284 O  O   . PRO B 1 193 ? -24.95200 48.88800 -7.49900  1.000 51.43692  ? 193 PRO B O   1 
ATOM   3285 C  CB  . PRO B 1 193 ? -27.54700 47.10200 -8.47300  1.000 45.80022  ? 193 PRO B CB  1 
ATOM   3286 C  CG  . PRO B 1 193 ? -26.89400 47.09500 -9.81100  1.000 42.64145  ? 193 PRO B CG  1 
ATOM   3287 C  CD  . PRO B 1 193 ? -27.06300 48.48400 -10.36000 1.000 50.20330  ? 193 PRO B CD  1 
ATOM   3288 N  N   . ASN B 1 194 ? -26.26000 48.21000 -5.80100  1.000 45.76642  ? 194 ASN B N   1 
ATOM   3289 C  CA  . ASN B 1 194 ? -25.17000 48.07800 -4.85300  1.000 45.50731  ? 194 ASN B CA  1 
ATOM   3290 C  C   . ASN B 1 194 ? -24.63200 46.65400 -4.89800  1.000 38.46089  ? 194 ASN B C   1 
ATOM   3291 O  O   . ASN B 1 194 ? -25.40200 45.69300 -4.94200  1.000 45.55848  ? 194 ASN B O   1 
ATOM   3292 C  CB  . ASN B 1 194 ? -25.65300 48.42600 -3.44800  1.000 40.89318  ? 194 ASN B CB  1 
ATOM   3293 C  CG  . ASN B 1 194 ? -24.53000 48.50700 -2.46500  1.000 52.96397  ? 194 ASN B CG  1 
ATOM   3294 O  OD1 . ASN B 1 194 ? -23.78800 49.48700 -2.43700  1.000 61.47226  ? 194 ASN B OD1 1 
ATOM   3295 N  ND2 . ASN B 1 194 ? -24.38700 47.47500 -1.64900  1.000 53.18983  ? 194 ASN B ND2 1 
ATOM   3296 N  N   . VAL B 1 195 ? -23.30900 46.52300 -4.89400  1.000 36.30135  ? 195 VAL B N   1 
ATOM   3297 C  CA  . VAL B 1 195 ? -22.64100 45.23400 -5.03700  1.000 44.75459  ? 195 VAL B CA  1 
ATOM   3298 C  C   . VAL B 1 195 ? -21.87400 44.93000 -3.75600  1.000 41.89487  ? 195 VAL B C   1 
ATOM   3299 O  O   . VAL B 1 195 ? -21.23000 45.81600 -3.18500  1.000 44.26439  ? 195 VAL B O   1 
ATOM   3300 C  CB  . VAL B 1 195 ? -21.70800 45.22000 -6.26300  1.000 46.07750  ? 195 VAL B CB  1 
ATOM   3301 C  CG1 . VAL B 1 195 ? -20.92600 43.91200 -6.34400  1.000 39.10350  ? 195 VAL B CG1 1 
ATOM   3302 C  CG2 . VAL B 1 195 ? -22.51300 45.43700 -7.52900  1.000 39.88158  ? 195 VAL B CG2 1 
ATOM   3303 N  N   . PHE B 1 196 ? -21.96600 43.68100 -3.29600  1.000 40.38821  ? 196 PHE B N   1 
ATOM   3304 C  CA  . PHE B 1 196 ? -21.16500 43.16600 -2.19000  1.000 36.88117  ? 196 PHE B CA  1 
ATOM   3305 C  C   . PHE B 1 196 ? -20.45200 41.91100 -2.66600  1.000 35.09745  ? 196 PHE B C   1 
ATOM   3306 O  O   . PHE B 1 196 ? -21.09900 40.90400 -2.96800  1.000 36.18429  ? 196 PHE B O   1 
ATOM   3307 C  CB  . PHE B 1 196 ? -22.02800 42.85400 -0.96600  1.000 35.78492  ? 196 PHE B CB  1 
ATOM   3308 C  CG  . PHE B 1 196 ? -22.53200 44.07500 -0.25000  1.000 40.09544  ? 196 PHE B CG  1 
ATOM   3309 C  CD1 . PHE B 1 196 ? -21.64900 45.03000 0.22800   1.000 41.04471  ? 196 PHE B CD1 1 
ATOM   3310 C  CD2 . PHE B 1 196 ? -23.88900 44.27500 -0.06900  1.000 41.16917  ? 196 PHE B CD2 1 
ATOM   3311 C  CE1 . PHE B 1 196 ? -22.11200 46.15600 0.88400   1.000 42.10106  ? 196 PHE B CE1 1 
ATOM   3312 C  CE2 . PHE B 1 196 ? -24.35800 45.39500 0.58600   1.000 46.54337  ? 196 PHE B CE2 1 
ATOM   3313 C  CZ  . PHE B 1 196 ? -23.46800 46.33900 1.06300   1.000 45.09215  ? 196 PHE B CZ  1 
ATOM   3314 N  N   . THR B 1 197 ? -19.13500 41.97000 -2.74000  1.000 36.63538  ? 197 THR B N   1 
ATOM   3315 C  CA  . THR B 1 197 ? -18.37600 40.84500 -3.25100  1.000 32.53662  ? 197 THR B CA  1 
ATOM   3316 C  C   . THR B 1 197 ? -18.04900 39.85600 -2.14200  1.000 36.49791  ? 197 THR B C   1 
ATOM   3317 O  O   . THR B 1 197 ? -18.02600 40.19500 -0.95700  1.000 35.83344  ? 197 THR B O   1 
ATOM   3318 C  CB  . THR B 1 197 ? -17.08500 41.32800 -3.89300  1.000 36.52302  ? 197 THR B CB  1 
ATOM   3319 O  OG1 . THR B 1 197 ? -16.21900 41.83000 -2.86700  1.000 34.00187  ? 197 THR B OG1 1 
ATOM   3320 C  CG2 . THR B 1 197 ? -17.38500 42.43600 -4.89000  1.000 28.39038  ? 197 THR B CG2 1 
ATOM   3321 N  N   . ARG B 1 198 ? -17.79000 38.61000 -2.55000  1.000 35.28715  ? 198 ARG B N   1 
ATOM   3322 C  CA  . ARG B 1 198 ? -17.32800 37.60700 -1.59700  1.000 36.83726  ? 198 ARG B CA  1 
ATOM   3323 C  C   . ARG B 1 198 ? -16.01700 38.03100 -0.94900  1.000 35.83696  ? 198 ARG B C   1 
ATOM   3324 O  O   . ARG B 1 198 ? -15.81500 37.80500 0.25100   1.000 38.70398  ? 198 ARG B O   1 
ATOM   3325 C  CB  . ARG B 1 198 ? -17.17500 36.25100 -2.29400  1.000 37.82590  ? 198 ARG B CB  1 
ATOM   3326 C  CG  . ARG B 1 198 ? -16.41600 35.19700 -1.48900  1.000 46.59573  ? 198 ARG B CG  1 
ATOM   3327 C  CD  . ARG B 1 198 ? -15.51900 34.34200 -2.37900  1.000 53.56310  ? 198 ARG B CD  1 
ATOM   3328 N  NE  . ARG B 1 198 ? -16.29800 33.44300 -3.22300  1.000 55.17053  ? 198 ARG B NE  1 
ATOM   3329 C  CZ  . ARG B 1 198 ? -16.02900 33.18000 -4.49600  1.000 69.09760  ? 198 ARG B CZ  1 
ATOM   3330 N  NH1 . ARG B 1 198 ? -14.99100 33.72500 -5.11100  1.000 62.95500  ? 198 ARG B NH1 1 
ATOM   3331 N  NH2 . ARG B 1 198 ? -16.82700 32.35600 -5.17100  1.000 62.62043  ? 198 ARG B NH2 1 
ATOM   3332 N  N   . ALA B 1 199 ? -15.13200 38.66800 -1.71900  1.000 30.31590  ? 199 ALA B N   1 
ATOM   3333 C  CA  . ALA B 1 199 ? -13.85800 39.13000 -1.17600  1.000 37.49061  ? 199 ALA B CA  1 
ATOM   3334 C  C   . ALA B 1 199 ? -14.06300 40.12200 -0.03800  1.000 32.19904  ? 199 ALA B C   1 
ATOM   3335 O  O   . ALA B 1 199 ? -13.40200 40.02400 1.00200   1.000 41.03489  ? 199 ALA B O   1 
ATOM   3336 C  CB  . ALA B 1 199 ? -13.01000 39.75300 -2.28500  1.000 32.22718  ? 199 ALA B CB  1 
ATOM   3337 N  N   . LEU B 1 200 ? -14.96800 41.08700 -0.21800  1.000 32.33217  ? 200 LEU B N   1 
ATOM   3338 C  CA  . LEU B 1 200 ? -15.24600 42.04400 0.84900   1.000 36.00610  ? 200 LEU B CA  1 
ATOM   3339 C  C   . LEU B 1 200 ? -15.72800 41.33500 2.10800   1.000 36.04207  ? 200 LEU B C   1 
ATOM   3340 O  O   . LEU B 1 200 ? -15.32000 41.68600 3.22200   1.000 38.87078  ? 200 LEU B O   1 
ATOM   3341 C  CB  . LEU B 1 200 ? -16.27800 43.07800 0.38700   1.000 30.83552  ? 200 LEU B CB  1 
ATOM   3342 C  CG  . LEU B 1 200 ? -16.77800 44.06200 1.45400   1.000 29.91480  ? 200 LEU B CG  1 
ATOM   3343 C  CD1 . LEU B 1 200 ? -15.82800 45.24300 1.59000   1.000 35.14326  ? 200 LEU B CD1 1 
ATOM   3344 C  CD2 . LEU B 1 200 ? -18.18900 44.55700 1.15000   1.000 34.70573  ? 200 LEU B CD2 1 
ATOM   3345 N  N   . ILE B 1 201 ? -16.58100 40.31900 1.95000   1.000 34.37134  ? 201 ILE B N   1 
ATOM   3346 C  CA  . ILE B 1 201 ? -17.13600 39.62700 3.10900   1.000 31.53408  ? 201 ILE B CA  1 
ATOM   3347 C  C   . ILE B 1 201 ? -16.10200 38.69400 3.72600   1.000 36.29928  ? 201 ILE B C   1 
ATOM   3348 O  O   . ILE B 1 201 ? -16.02100 38.55900 4.95400   1.000 33.35122  ? 201 ILE B O   1 
ATOM   3349 C  CB  . ILE B 1 201 ? -18.41500 38.86700 2.71200   1.000 28.75116  ? 201 ILE B CB  1 
ATOM   3350 C  CG1 . ILE B 1 201 ? -19.44100 39.83500 2.11000   1.000 34.41630  ? 201 ILE B CG1 1 
ATOM   3351 C  CG2 . ILE B 1 201 ? -18.98000 38.11800 3.91100   1.000 30.18660  ? 201 ILE B CG2 1 
ATOM   3352 C  CD1 . ILE B 1 201 ? -20.62400 39.14800 1.44600   1.000 30.25729  ? 201 ILE B CD1 1 
ATOM   3353 N  N   . GLU B 1 202 ? -15.31700 38.01100 2.89000   1.000 34.52031  ? 202 GLU B N   1 
ATOM   3354 C  CA  . GLU B 1 202 ? -14.27600 37.13400 3.41500   1.000 38.00380  ? 202 GLU B CA  1 
ATOM   3355 C  C   . GLU B 1 202 ? -13.20000 37.94400 4.12300   1.000 35.03244  ? 202 GLU B C   1 
ATOM   3356 O  O   . GLU B 1 202 ? -12.83300 37.65000 5.26600   1.000 34.41678  ? 202 GLU B O   1 
ATOM   3357 C  CB  . GLU B 1 202 ? -13.66700 36.29700 2.28700   1.000 40.89101  ? 202 GLU B CB  1 
ATOM   3358 C  CG  . GLU B 1 202 ? -14.42500 35.02000 1.96600   1.000 40.48741  ? 202 GLU B CG  1 
ATOM   3359 C  CD  . GLU B 1 202 ? -13.70200 34.14000 0.95400   1.000 50.86823  ? 202 GLU B CD  1 
ATOM   3360 O  OE1 . GLU B 1 202 ? -12.64300 34.55900 0.43300   1.000 44.21130  ? 202 GLU B OE1 1 
ATOM   3361 O  OE2 . GLU B 1 202 ? -14.19800 33.02700 0.67500   1.000 53.02116  ? 202 GLU B OE2 1 
ATOM   3362 N  N   . ASP B 1 203 ? -12.68900 38.97800 3.45600   1.000 35.53859  ? 203 ASP B N   1 
ATOM   3363 C  CA  . ASP B 1 203 ? -11.65000 39.80000 4.05600   1.000 35.56433  ? 203 ASP B CA  1 
ATOM   3364 C  C   . ASP B 1 203 ? -12.17400 40.55600 5.26800   1.000 37.66741  ? 203 ASP B C   1 
ATOM   3365 O  O   . ASP B 1 203 ? -11.39900 40.88200 6.17500   1.000 38.20090  ? 203 ASP B O   1 
ATOM   3366 C  CB  . ASP B 1 203 ? -11.08700 40.75900 3.01300   1.000 31.95046  ? 203 ASP B CB  1 
ATOM   3367 C  CG  . ASP B 1 203 ? -10.14900 41.77500 3.61000   1.000 33.69005  ? 203 ASP B CG  1 
ATOM   3368 O  OD1 . ASP B 1 203 ? -8.93700  41.48600 3.72100   1.000 35.13861  ? 203 ASP B OD1 1 
ATOM   3369 O  OD2 . ASP B 1 203 ? -10.63100 42.86600 3.97600   1.000 34.60864  ? 203 ASP B OD2 1 
ATOM   3370 N  N   . GLY B 1 204 ? -13.48400 40.82700 5.30800   1.000 35.58703  ? 204 GLY B N   1 
ATOM   3371 C  CA  . GLY B 1 204 ? -14.07900 41.39900 6.50500   1.000 29.41062  ? 204 GLY B CA  1 
ATOM   3372 C  C   . GLY B 1 204 ? -13.76300 40.60700 7.75900   1.000 35.58705  ? 204 GLY B C   1 
ATOM   3373 O  O   . GLY B 1 204 ? -13.51100 41.19000 8.81900   1.000 32.39989  ? 204 GLY B O   1 
ATOM   3374 N  N   . ARG B 1 205 ? -13.75500 39.27200 7.65700   1.000 33.11503  ? 205 ARG B N   1 
ATOM   3375 C  CA  . ARG B 1 205 ? -13.44900 38.43900 8.81800   1.000 39.07450  ? 205 ARG B CA  1 
ATOM   3376 C  C   . ARG B 1 205 ? -12.04900 38.71700 9.36400   1.000 37.63315  ? 205 ARG B C   1 
ATOM   3377 O  O   . ARG B 1 205 ? -11.81800 38.58900 10.57100  1.000 38.86171  ? 205 ARG B O   1 
ATOM   3378 C  CB  . ARG B 1 205 ? -13.58300 36.95300 8.46200   1.000 38.27788  ? 205 ARG B CB  1 
ATOM   3379 C  CG  . ARG B 1 205 ? -14.94500 36.54400 7.92500   1.000 37.85024  ? 205 ARG B CG  1 
ATOM   3380 C  CD  . ARG B 1 205 ? -16.01100 36.50700 9.01200   1.000 39.47664  ? 205 ARG B CD  1 
ATOM   3381 N  NE  . ARG B 1 205 ? -17.20800 35.78000 8.59500   1.000 40.89654  ? 205 ARG B NE  1 
ATOM   3382 C  CZ  . ARG B 1 205 ? -17.41300 34.48400 8.79200   1.000 45.89770  ? 205 ARG B CZ  1 
ATOM   3383 N  NH1 . ARG B 1 205 ? -16.52200 33.72800 9.41300   1.000 46.61592  ? 205 ARG B NH1 1 
ATOM   3384 N  NH2 . ARG B 1 205 ? -18.54700 33.93300 8.36300   1.000 44.53920  ? 205 ARG B NH2 1 
ATOM   3385 N  N   . ASN B 1 206 ? -11.10200 39.08200 8.50200   1.000 35.95095  ? 206 ASN B N   1 
ATOM   3386 C  CA  . ASN B 1 206 ? -9.75500  39.38200 8.97400   1.000 41.62147  ? 206 ASN B CA  1 
ATOM   3387 C  C   . ASN B 1 206 ? -9.63800  40.78800 9.55000   1.000 39.55192  ? 206 ASN B C   1 
ATOM   3388 O  O   . ASN B 1 206 ? -8.53500  41.18700 9.94200   1.000 38.63358  ? 206 ASN B O   1 
ATOM   3389 C  CB  . ASN B 1 206 ? -8.73500  39.19400 7.84300   1.000 37.49298  ? 206 ASN B CB  1 
ATOM   3390 C  CG  . ASN B 1 206 ? -8.80600  37.81000 7.20200   1.000 39.53119  ? 206 ASN B CG  1 
ATOM   3391 O  OD1 . ASN B 1 206 ? -9.32500  37.65800 6.09800   1.000 38.50363  ? 206 ASN B OD1 1 
ATOM   3392 N  ND2 . ASN B 1 206 ? -8.25700  36.80500 7.88000   1.000 42.94673  ? 206 ASN B ND2 1 
ATOM   3393 N  N   . ASN B 1 207 ? -10.74800 41.53300 9.62500   1.000 35.95522  ? 207 ASN B N   1 
ATOM   3394 C  CA  . ASN B 1 207 ? -10.74700 42.91000 10.10500  1.000 38.25111  ? 207 ASN B CA  1 
ATOM   3395 C  C   . ASN B 1 207 ? -11.74300 43.15200 11.23800  1.000 35.78040  ? 207 ASN B C   1 
ATOM   3396 O  O   . ASN B 1 207 ? -11.93400 44.30800 11.63600  1.000 38.07177  ? 207 ASN B O   1 
ATOM   3397 C  CB  . ASN B 1 207 ? -11.05000 43.87700 8.95000   1.000 34.81417  ? 207 ASN B CB  1 
ATOM   3398 C  CG  . ASN B 1 207 ? -9.86300  44.07900 8.02500   1.000 38.59500  ? 207 ASN B CG  1 
ATOM   3399 O  OD1 . ASN B 1 207 ? -9.00500  44.93100 8.26700   1.000 42.14784  ? 207 ASN B OD1 1 
ATOM   3400 N  ND2 . ASN B 1 207 ? -9.81500  43.30000 6.94800   1.000 33.25907  ? 207 ASN B ND2 1 
ATOM   3401 N  N   . LEU B 1 208 ? -12.38700 42.10800 11.76100  1.000 33.06467  ? 208 LEU B N   1 
ATOM   3402 C  CA  . LEU B 1 208 ? -13.40000 42.30200 12.79300  1.000 34.40266  ? 208 LEU B CA  1 
ATOM   3403 C  C   . LEU B 1 208 ? -12.78700 42.93600 14.03700  1.000 36.90735  ? 208 LEU B C   1 
ATOM   3404 O  O   . LEU B 1 208 ? -11.72900 42.51200 14.51300  1.000 40.72020  ? 208 LEU B O   1 
ATOM   3405 C  CB  . LEU B 1 208 ? -14.06300 40.96800 13.15100  1.000 34.82487  ? 208 LEU B CB  1 
ATOM   3406 C  CG  . LEU B 1 208 ? -14.68700 40.17700 11.99500  1.000 40.68573  ? 208 LEU B CG  1 
ATOM   3407 C  CD1 . LEU B 1 208 ? -15.24600 38.84100 12.47500  1.000 35.20684  ? 208 LEU B CD1 1 
ATOM   3408 C  CD2 . LEU B 1 208 ? -15.76600 40.99900 11.28200  1.000 32.40862  ? 208 LEU B CD2 1 
ATOM   3409 N  N   . VAL B 1 209 ? -13.44800 43.96400 14.56100  1.000 34.30368  ? 209 VAL B N   1 
ATOM   3410 C  CA  . VAL B 1 209 ? -12.97000 44.60900 15.77500  1.000 37.37840  ? 209 VAL B CA  1 
ATOM   3411 C  C   . VAL B 1 209 ? -13.80600 44.12500 16.95200  1.000 44.31635  ? 209 VAL B C   1 
ATOM   3412 O  O   . VAL B 1 209 ? -13.34600 44.13300 18.09900  1.000 49.86657  ? 209 VAL B O   1 
ATOM   3413 C  CB  . VAL B 1 209 ? -12.99900 46.14600 15.65600  1.000 34.40223  ? 209 VAL B CB  1 
ATOM   3414 C  CG1 . VAL B 1 209 ? -12.06500 46.61600 14.53900  1.000 34.83552  ? 209 VAL B CG1 1 
ATOM   3415 C  CG2 . VAL B 1 209 ? -14.41400 46.64300 15.42000  1.000 34.64590  ? 209 VAL B CG2 1 
ATOM   3416 N  N   . MET B 1 210 ? -15.02700 43.66900 16.67600  1.000 42.50826  ? 210 MET B N   1 
ATOM   3417 C  CA  . MET B 1 210 ? -15.95300 43.26900 17.72600  1.000 46.09322  ? 210 MET B CA  1 
ATOM   3418 C  C   . MET B 1 210 ? -15.83900 41.79100 18.07000  1.000 52.74295  ? 210 MET B C   1 
ATOM   3419 O  O   . MET B 1 210 ? -16.81300 41.18600 18.53400  1.000 54.33579  ? 210 MET B O   1 
ATOM   3420 C  CB  . MET B 1 210 ? -17.38200 43.62700 17.32600  1.000 39.19968  ? 210 MET B CB  1 
ATOM   3421 C  CG  . MET B 1 210 ? -17.70300 45.09200 17.57900  1.000 43.65077  ? 210 MET B CG  1 
ATOM   3422 S  SD  . MET B 1 210 ? -19.44300 45.49900 17.34900  1.000 48.52382  ? 210 MET B SD  1 
ATOM   3423 C  CE  . MET B 1 210 ? -19.77000 44.67100 15.80300  1.000 36.18241  ? 210 MET B CE  1 
ATOM   3424 N  N   . LYS B 1 211 ? -14.68000 41.20000 17.82600  1.000 50.55122  ? 211 LYS B N   1 
ATOM   3425 C  CA  . LYS B 1 211 ? -14.31000 39.90200 18.36400  1.000 54.55242  ? 211 LYS B CA  1 
ATOM   3426 C  C   . LYS B 1 211 ? -13.27600 40.18700 19.44600  1.000 52.18960  ? 211 LYS B C   1 
ATOM   3427 O  O   . LYS B 1 211 ? -12.18400 40.68600 19.15200  1.000 65.31097  ? 211 LYS B O   1 
ATOM   3428 C  CB  . LYS B 1 211 ? -13.76600 38.99100 17.26500  1.000 52.59342  ? 211 LYS B CB  1 
ATOM   3429 C  CG  . LYS B 1 211 ? -12.76900 37.96400 17.74900  1.000 60.69093  ? 211 LYS B CG  1 
ATOM   3430 C  CD  . LYS B 1 211 ? -12.66200 36.78500 16.79600  1.000 64.33861  ? 211 LYS B CD  1 
ATOM   3431 C  CE  . LYS B 1 211 ? -14.02900 36.31700 16.32300  1.000 74.11655  ? 211 LYS B CE  1 
ATOM   3432 N  NZ  . LYS B 1 211 ? -13.95400 34.95500 15.72300  1.000 89.99872  ? 211 LYS B NZ  1 
ATOM   3433 N  N   . GLY B 1 212 ? -13.63600 39.92400 20.69500  1.000 54.06875  ? 212 GLY B N   1 
ATOM   3434 C  CA  . GLY B 1 212 ? -12.80400 40.31100 21.80800  1.000 60.20180  ? 212 GLY B CA  1 
ATOM   3435 C  C   . GLY B 1 212 ? -12.90300 41.79800 22.08300  1.000 54.96161  ? 212 GLY B C   1 
ATOM   3436 O  O   . GLY B 1 212 ? -13.63500 42.53100 21.41100  1.000 55.58018  ? 212 GLY B O   1 
ATOM   3437 N  N   . PRO B 1 213 ? -12.15800 42.27400 23.07600  1.000 56.86088  ? 213 PRO B N   1 
ATOM   3438 C  CA  . PRO B 1 213 ? -12.26800 43.68000 23.47200  1.000 53.65480  ? 213 PRO B CA  1 
ATOM   3439 C  C   . PRO B 1 213 ? -11.65600 44.61300 22.43900  1.000 54.98922  ? 213 PRO B C   1 
ATOM   3440 O  O   . PRO B 1 213 ? -10.82800 44.23100 21.60900  1.000 53.41956  ? 213 PRO B O   1 
ATOM   3441 C  CB  . PRO B 1 213 ? -11.49000 43.73800 24.78900  1.000 52.60686  ? 213 PRO B CB  1 
ATOM   3442 C  CG  . PRO B 1 213 ? -10.48100 42.65400 24.65900  1.000 61.03323  ? 213 PRO B CG  1 
ATOM   3443 C  CD  . PRO B 1 213 ? -11.14700 41.55400 23.86600  1.000 64.99589  ? 213 PRO B CD  1 
ATOM   3444 N  N   . ILE B 1 214 ? -12.08300 45.86900 22.51500  1.000 52.46502  ? 214 ILE B N   1 
ATOM   3445 C  CA  . ILE B 1 214 ? -11.58900 46.94200 21.66500  1.000 52.00459  ? 214 ILE B CA  1 
ATOM   3446 C  C   . ILE B 1 214 ? -10.92700 47.97900 22.55700  1.000 55.89517  ? 214 ILE B C   1 
ATOM   3447 O  O   . ILE B 1 214 ? -11.52300 48.42700 23.54200  1.000 55.96065  ? 214 ILE B O   1 
ATOM   3448 C  CB  . ILE B 1 214 ? -12.72200 47.58200 20.84400  1.000 52.08055  ? 214 ILE B CB  1 
ATOM   3449 C  CG1 . ILE B 1 214 ? -13.41200 46.53500 19.97500  1.000 51.02015  ? 214 ILE B CG1 1 
ATOM   3450 C  CG2 . ILE B 1 214 ? -12.18800 48.72400 20.00600  1.000 48.92671  ? 214 ILE B CG2 1 
ATOM   3451 C  CD1 . ILE B 1 214 ? -14.58500 47.07000 19.19300  1.000 43.78920  ? 214 ILE B CD1 1 
ATOM   3452 N  N   . GLU B 1 215 ? -9.69900  48.35500 22.21600  1.000 51.11152  ? 215 GLU B N   1 
ATOM   3453 C  CA  . GLU B 1 215 ? -8.98500  49.41700 22.91100  1.000 55.04931  ? 215 GLU B CA  1 
ATOM   3454 C  C   . GLU B 1 215 ? -8.53500  50.43200 21.87400  1.000 54.73413  ? 215 GLU B C   1 
ATOM   3455 O  O   . GLU B 1 215 ? -7.84000  50.07600 20.91800  1.000 61.52372  ? 215 GLU B O   1 
ATOM   3456 C  CB  . GLU B 1 215 ? -7.78700  48.86600 23.69000  1.000 55.04845  ? 215 GLU B CB  1 
ATOM   3457 C  CG  . GLU B 1 215 ? -8.06300  48.63200 25.16900  1.000 69.82246  ? 215 GLU B CG  1 
ATOM   3458 C  CD  . GLU B 1 215 ? -7.11800  47.61800 25.79300  1.000 84.25563  ? 215 GLU B CD  1 
ATOM   3459 O  OE1 . GLU B 1 215 ? -5.92200  47.61000 25.42900  1.000 79.61268  ? 215 GLU B OE1 1 
ATOM   3460 O  OE2 . GLU B 1 215 ? -7.57000  46.83000 26.65300  1.000 84.57582  ? 215 GLU B OE2 1 
ATOM   3461 N  N   . THR B 1 216 ? -8.94200  51.68900 22.05200  1.000 49.66307  ? 216 THR B N   1 
ATOM   3462 C  CA  . THR B 1 216 ? -8.56100  52.75100 21.13200  1.000 47.26116  ? 216 THR B CA  1 
ATOM   3463 C  C   . THR B 1 216 ? -7.49700  53.69000 21.67400  1.000 50.53701  ? 216 THR B C   1 
ATOM   3464 O  O   . THR B 1 216 ? -6.86300  54.39400 20.88200  1.000 50.97635  ? 216 THR B O   1 
ATOM   3465 C  CB  . THR B 1 216 ? -9.78500  53.59000 20.74600  1.000 43.45288  ? 216 THR B CB  1 
ATOM   3466 O  OG1 . THR B 1 216 ? -10.25500 54.29600 21.90000  1.000 52.97305  ? 216 THR B OG1 1 
ATOM   3467 C  CG2 . THR B 1 216 ? -10.88800 52.70100 20.21400  1.000 41.40289  ? 216 THR B CG2 1 
ATOM   3468 N  N   . GLY B 1 217 ? -7.29200  53.73200 22.98800  1.000 48.87359  ? 217 GLY B N   1 
ATOM   3469 C  CA  . GLY B 1 217 ? -6.30500  54.63200 23.55200  1.000 45.28155  ? 217 GLY B CA  1 
ATOM   3470 C  C   . GLY B 1 217 ? -6.64400  56.10400 23.46800  1.000 48.81159  ? 217 GLY B C   1 
ATOM   3471 O  O   . GLY B 1 217 ? -5.75900  56.94000 23.67900  1.000 49.03758  ? 217 GLY B O   1 
ATOM   3472 N  N   . CYS B 1 218 ? -7.89500  56.45100 23.17500  1.000 44.38498  ? 218 CYS B N   1 
ATOM   3473 C  CA  . CYS B 1 218 ? -8.32000  57.83800 23.05000  1.000 49.35134  ? 218 CYS B CA  1 
ATOM   3474 C  C   . CYS B 1 218 ? -9.80600  57.90800 23.35500  1.000 43.46088  ? 218 CYS B C   1 
ATOM   3475 O  O   . CYS B 1 218 ? -10.52700 56.93200 23.11500  1.000 41.44825  ? 218 CYS B O   1 
ATOM   3476 C  CB  . CYS B 1 218 ? -8.05500  58.38700 21.64000  1.000 42.43398  ? 218 CYS B CB  1 
ATOM   3477 S  SG  . CYS B 1 218 ? -9.03500  57.55900 20.35600  1.000 43.01291  ? 218 CYS B SG  1 
ATOM   3478 N  N   . PRO B 1 219 ? -10.29900 59.03800 23.86500  1.000 44.13163  ? 219 PRO B N   1 
ATOM   3479 C  CA  . PRO B 1 219 ? -11.74500 59.16800 24.08500  1.000 45.71993  ? 219 PRO B CA  1 
ATOM   3480 C  C   . PRO B 1 219 ? -12.51200 58.99700 22.78200  1.000 45.82094  ? 219 PRO B C   1 
ATOM   3481 O  O   . PRO B 1 219 ? -12.01900 59.31500 21.69700  1.000 42.71501  ? 219 PRO B O   1 
ATOM   3482 C  CB  . PRO B 1 219 ? -11.89900 60.58600 24.65100  1.000 42.54877  ? 219 PRO B CB  1 
ATOM   3483 C  CG  . PRO B 1 219 ? -10.63200 61.29700 24.28600  1.000 54.00541  ? 219 PRO B CG  1 
ATOM   3484 C  CD  . PRO B 1 219 ? -9.56200  60.24900 24.26400  1.000 40.30276  ? 219 PRO B CD  1 
ATOM   3485 N  N   . VAL B 1 220 ? -13.72800 58.46700 22.89500  1.000 42.89156  ? 220 VAL B N   1 
ATOM   3486 C  CA  . VAL B 1 220 ? -14.55100 58.14300 21.73700  1.000 41.35651  ? 220 VAL B CA  1 
ATOM   3487 C  C   . VAL B 1 220 ? -15.93900 58.73400 21.94300  1.000 39.58231  ? 220 VAL B C   1 
ATOM   3488 O  O   . VAL B 1 220 ? -16.55300 58.53200 22.99700  1.000 40.37642  ? 220 VAL B O   1 
ATOM   3489 C  CB  . VAL B 1 220 ? -14.64100 56.62000 21.51600  1.000 41.39720  ? 220 VAL B CB  1 
ATOM   3490 C  CG1 . VAL B 1 220 ? -15.67400 56.29200 20.43400  1.000 43.60400  ? 220 VAL B CG1 1 
ATOM   3491 C  CG2 . VAL B 1 220 ? -13.27100 56.05000 21.16500  1.000 38.59878  ? 220 VAL B CG2 1 
ATOM   3492 N  N   . HIS B 1 221 ? -16.43100 59.46600 20.94400  1.000 34.64984  ? 221 HIS B N   1 
ATOM   3493 C  CA  . HIS B 1 221 ? -17.80900 59.93500 20.92000  1.000 40.43607  ? 221 HIS B CA  1 
ATOM   3494 C  C   . HIS B 1 221 ? -18.51800 59.36500 19.69900  1.000 40.37249  ? 221 HIS B C   1 
ATOM   3495 O  O   . HIS B 1 221 ? -17.99700 59.43700 18.57900  1.000 39.31386  ? 221 HIS B O   1 
ATOM   3496 C  CB  . HIS B 1 221 ? -17.90100 61.46400 20.91400  1.000 40.36908  ? 221 HIS B CB  1 
ATOM   3497 C  CG  . HIS B 1 221 ? -19.28200 61.97500 21.19000  1.000 42.39270  ? 221 HIS B CG  1 
ATOM   3498 N  ND1 . HIS B 1 221 ? -19.66200 62.47100 22.41900  1.000 46.70584  ? 221 HIS B ND1 1 
ATOM   3499 C  CD2 . HIS B 1 221 ? -20.38600 62.02700 20.40700  1.000 40.75165  ? 221 HIS B CD2 1 
ATOM   3500 C  CE1 . HIS B 1 221 ? -20.93500 62.82700 22.37400  1.000 40.06370  ? 221 HIS B CE1 1 
ATOM   3501 N  NE2 . HIS B 1 221 ? -21.39700 62.56600 21.16500  1.000 44.74844  ? 221 HIS B NE2 1 
ATOM   3502 N  N   . ILE B 1 222 ? -19.70900 58.81600 19.92200  1.000 37.20950  ? 222 ILE B N   1 
ATOM   3503 C  CA  . ILE B 1 222 ? -20.50000 58.15500 18.89200  1.000 38.68080  ? 222 ILE B CA  1 
ATOM   3504 C  C   . ILE B 1 222 ? -21.77100 58.96200 18.66300  1.000 40.65815  ? 222 ILE B C   1 
ATOM   3505 O  O   . ILE B 1 222 ? -22.48100 59.29500 19.62000  1.000 39.13063  ? 222 ILE B O   1 
ATOM   3506 C  CB  . ILE B 1 222 ? -20.84700 56.70700 19.29000  1.000 39.69391  ? 222 ILE B CB  1 
ATOM   3507 C  CG1 . ILE B 1 222 ? -19.58600 55.84100 19.36600  1.000 45.76962  ? 222 ILE B CG1 1 
ATOM   3508 C  CG2 . ILE B 1 222 ? -21.86200 56.10900 18.31700  1.000 42.24781  ? 222 ILE B CG2 1 
ATOM   3509 C  CD1 . ILE B 1 222 ? -19.85200 54.43200 19.85800  1.000 40.79294  ? 222 ILE B CD1 1 
ATOM   3510 N  N   . LEU B 1 223 ? -22.05200 59.27500 17.40100  1.000 38.92550  ? 223 LEU B N   1 
ATOM   3511 C  CA  . LEU B 1 223 ? -23.32700 59.84100 16.97700  1.000 34.30085  ? 223 LEU B CA  1 
ATOM   3512 C  C   . LEU B 1 223 ? -24.13100 58.75200 16.28400  1.000 43.08727  ? 223 LEU B C   1 
ATOM   3513 O  O   . LEU B 1 223 ? -23.64700 58.13400 15.32800  1.000 38.81946  ? 223 LEU B O   1 
ATOM   3514 C  CB  . LEU B 1 223 ? -23.12400 61.00800 16.01100  1.000 41.20476  ? 223 LEU B CB  1 
ATOM   3515 C  CG  . LEU B 1 223 ? -22.48100 62.28600 16.53400  1.000 46.32365  ? 223 LEU B CG  1 
ATOM   3516 C  CD1 . LEU B 1 223 ? -22.57300 63.36800 15.48100  1.000 49.71128  ? 223 LEU B CD1 1 
ATOM   3517 C  CD2 . LEU B 1 223 ? -23.15800 62.73200 17.80600  1.000 46.67786  ? 223 LEU B CD2 1 
ATOM   3518 N  N   . GLN B 1 224 ? -25.36000 58.53300 16.74800  1.000 44.78594  ? 224 GLN B N   1 
ATOM   3519 C  CA  . GLN B 1 224 ? -26.21100 57.47400 16.22600  1.000 40.56236  ? 224 GLN B CA  1 
ATOM   3520 C  C   . GLN B 1 224 ? -27.65700 57.94700 16.22100  1.000 43.14473  ? 224 GLN B C   1 
ATOM   3521 O  O   . GLN B 1 224 ? -28.09800 58.62200 17.15500  1.000 41.91381  ? 224 GLN B O   1 
ATOM   3522 C  CB  . GLN B 1 224 ? -26.06600 56.19600 17.06900  1.000 44.32762  ? 224 GLN B CB  1 
ATOM   3523 C  CG  . GLN B 1 224 ? -26.97900 55.05300 16.67500  1.000 41.52101  ? 224 GLN B CG  1 
ATOM   3524 C  CD  . GLN B 1 224 ? -26.72700 54.56200 15.26900  1.000 45.27966  ? 224 GLN B CD  1 
ATOM   3525 O  OE1 . GLN B 1 224 ? -25.58500 54.50000 14.81700  1.000 40.80228  ? 224 GLN B OE1 1 
ATOM   3526 N  NE2 . GLN B 1 224 ? -27.79900 54.21400 14.56200  1.000 41.41899  ? 224 GLN B NE2 1 
ATOM   3527 N  N   . GLY B 1 225 ? -28.38600 57.60700 15.16100  1.000 42.43738  ? 225 GLY B N   1 
ATOM   3528 C  CA  . GLY B 1 225 ? -29.81400 57.86800 15.09000  1.000 43.27765  ? 225 GLY B CA  1 
ATOM   3529 C  C   . GLY B 1 225 ? -30.60700 56.60900 15.39100  1.000 43.37763  ? 225 GLY B C   1 
ATOM   3530 O  O   . GLY B 1 225 ? -30.31100 55.53400 14.86300  1.000 42.61165  ? 225 GLY B O   1 
ATOM   3531 N  N   . MET B 1 226 ? -31.61900 56.75500 16.25700  1.000 45.42514  ? 226 MET B N   1 
ATOM   3532 C  CA  . MET B 1 226 ? -32.47700 55.62200 16.59500  1.000 42.53980  ? 226 MET B CA  1 
ATOM   3533 C  C   . MET B 1 226 ? -33.25000 55.12900 15.38000  1.000 44.24495  ? 226 MET B C   1 
ATOM   3534 O  O   . MET B 1 226 ? -33.57200 53.93900 15.29000  1.000 48.48687  ? 226 MET B O   1 
ATOM   3535 C  CB  . MET B 1 226 ? -33.44000 56.00300 17.72600  1.000 48.70203  ? 226 MET B CB  1 
ATOM   3536 C  CG  . MET B 1 226 ? -33.75100 54.85900 18.69400  1.000 58.37600  ? 226 MET B CG  1 
ATOM   3537 S  SD  . MET B 1 226 ? -34.80700 55.30900 20.10200  1.000 51.66913  ? 226 MET B SD  1 
ATOM   3538 C  CE  . MET B 1 226 ? -33.80400 54.71200 21.46100  1.000 51.54130  ? 226 MET B CE  1 
ATOM   3539 N  N   . ARG B 1 227 ? -33.53800 56.01500 14.42700  1.000 41.69497  ? 227 ARG B N   1 
ATOM   3540 C  CA  . ARG B 1 227 ? -34.28600 55.64800 13.23300  1.000 52.47464  ? 227 ARG B CA  1 
ATOM   3541 C  C   . ARG B 1 227 ? -33.37300 55.27400 12.06800  1.000 47.71086  ? 227 ARG B C   1 
ATOM   3542 O  O   . ARG B 1 227 ? -33.77000 55.38700 10.90300  1.000 46.25918  ? 227 ARG B O   1 
ATOM   3543 C  CB  . ARG B 1 227 ? -35.24000 56.77600 12.83900  1.000 55.64748  ? 227 ARG B CB  1 
ATOM   3544 C  CG  . ARG B 1 227 ? -36.60600 56.63900 13.47900  1.000 58.05554  ? 227 ARG B CG  1 
ATOM   3545 C  CD  . ARG B 1 227 ? -37.45500 57.87500 13.28100  1.000 66.82717  ? 227 ARG B CD  1 
ATOM   3546 N  NE  . ARG B 1 227 ? -38.13200 57.91600 11.98600  1.000 76.63254  ? 227 ARG B NE  1 
ATOM   3547 C  CZ  . ARG B 1 227 ? -38.90300 56.96300 11.47100  1.000 79.04930  ? 227 ARG B CZ  1 
ATOM   3548 N  NH1 . ARG B 1 227 ? -39.17200 55.84600 12.12900  1.000 79.76624  ? 227 ARG B NH1 1 
ATOM   3549 N  NH2 . ARG B 1 227 ? -39.43400 57.14500 10.26500  1.000 79.78859  ? 227 ARG B NH2 1 
ATOM   3550 N  N   . ASP B 1 228 ? -32.16600 54.81800 12.35800  1.000 48.38555  ? 228 ASP B N   1 
ATOM   3551 C  CA  . ASP B 1 228 ? -31.23900 54.42700 11.30600  1.000 47.61738  ? 228 ASP B CA  1 
ATOM   3552 C  C   . ASP B 1 228 ? -31.76200 53.17700 10.60700  1.000 51.85743  ? 228 ASP B C   1 
ATOM   3553 O  O   . ASP B 1 228 ? -31.84100 52.11400 11.23900  1.000 48.02451  ? 228 ASP B O   1 
ATOM   3554 C  CB  . ASP B 1 228 ? -29.85500 54.17800 11.89300  1.000 42.94692  ? 228 ASP B CB  1 
ATOM   3555 C  CG  . ASP B 1 228 ? -28.77800 54.03700 10.82700  1.000 48.43648  ? 228 ASP B CG  1 
ATOM   3556 O  OD1 . ASP B 1 228 ? -29.04500 53.39500 9.79000   1.000 49.53564  ? 228 ASP B OD1 1 
ATOM   3557 O  OD2 . ASP B 1 228 ? -27.64900 54.53800 11.03700  1.000 39.22979  ? 228 ASP B OD2 1 
ATOM   3558 N  N   . PRO B 1 229 ? -32.12500 53.24800 9.32100   1.000 48.73210  ? 229 PRO B N   1 
ATOM   3559 C  CA  . PRO B 1 229 ? -32.65000 52.05400 8.64300   1.000 50.06863  ? 229 PRO B CA  1 
ATOM   3560 C  C   . PRO B 1 229 ? -31.57700 51.09800 8.15700   1.000 55.06552  ? 229 PRO B C   1 
ATOM   3561 O  O   . PRO B 1 229 ? -31.88200 49.91800 7.93700   1.000 55.51267  ? 229 PRO B O   1 
ATOM   3562 C  CB  . PRO B 1 229 ? -33.43500 52.63400 7.45400   1.000 45.65459  ? 229 PRO B CB  1 
ATOM   3563 C  CG  . PRO B 1 229 ? -33.07600 54.11400 7.39000   1.000 52.08192  ? 229 PRO B CG  1 
ATOM   3564 C  CD  . PRO B 1 229 ? -32.00900 54.39300 8.40600   1.000 50.75289  ? 229 PRO B CD  1 
ATOM   3565 N  N   . ASP B 1 230 ? -30.34300 51.56100 7.97700   1.000 51.03610  ? 230 ASP B N   1 
ATOM   3566 C  CA  . ASP B 1 230 ? -29.26700 50.73400 7.44400   1.000 52.40330  ? 230 ASP B CA  1 
ATOM   3567 C  C   . ASP B 1 230 ? -28.41600 50.08400 8.52400   1.000 50.25209  ? 230 ASP B C   1 
ATOM   3568 O  O   . ASP B 1 230 ? -28.00400 48.93100 8.36900   1.000 50.88865  ? 230 ASP B O   1 
ATOM   3569 C  CB  . ASP B 1 230 ? -28.37700 51.56600 6.51800   1.000 51.81428  ? 230 ASP B CB  1 
ATOM   3570 C  CG  . ASP B 1 230 ? -29.15300 52.17500 5.37100   1.000 50.96150  ? 230 ASP B CG  1 
ATOM   3571 O  OD1 . ASP B 1 230 ? -29.70100 51.40100 4.55800   1.000 64.45746  ? 230 ASP B OD1 1 
ATOM   3572 O  OD2 . ASP B 1 230 ? -29.22700 53.41900 5.28400   1.000 59.05828  ? 230 ASP B OD2 1 
ATOM   3573 N  N   . VAL B 1 231 ? -28.13600 50.79400 9.61100   1.000 49.30363  ? 231 VAL B N   1 
ATOM   3574 C  CA  . VAL B 1 231 ? -27.40700 50.21900 10.73900  1.000 46.74519  ? 231 VAL B CA  1 
ATOM   3575 C  C   . VAL B 1 231 ? -28.28000 50.34900 11.97800  1.000 46.71824  ? 231 VAL B C   1 
ATOM   3576 O  O   . VAL B 1 231 ? -28.45500 51.46700 12.49000  1.000 44.29035  ? 231 VAL B O   1 
ATOM   3577 C  CB  . VAL B 1 231 ? -26.04800 50.90700 10.94000  1.000 47.24695  ? 231 VAL B CB  1 
ATOM   3578 C  CG1 . VAL B 1 231 ? -25.39300 50.42100 12.22300  1.000 43.37902  ? 231 VAL B CG1 1 
ATOM   3579 C  CG2 . VAL B 1 231 ? -25.14600 50.64000 9.74600   1.000 45.33962  ? 231 VAL B CG2 1 
ATOM   3580 N  N   . PRO B 1 232 ? -28.85300 49.25800 12.48700  1.000 45.57269  ? 232 PRO B N   1 
ATOM   3581 C  CA  . PRO B 1 232 ? -29.70600 49.37300 13.67600  1.000 43.68218  ? 232 PRO B CA  1 
ATOM   3582 C  C   . PRO B 1 232 ? -28.91800 50.00800 14.80800  1.000 41.76462  ? 232 PRO B C   1 
ATOM   3583 O  O   . PRO B 1 232 ? -27.72800 49.73800 14.98200  1.000 42.33898  ? 232 PRO B O   1 
ATOM   3584 C  CB  . PRO B 1 232 ? -30.09000 47.92300 13.99200  1.000 41.43411  ? 232 PRO B CB  1 
ATOM   3585 C  CG  . PRO B 1 232 ? -29.73500 47.13200 12.76200  1.000 44.41444  ? 232 PRO B CG  1 
ATOM   3586 C  CD  . PRO B 1 232 ? -28.60000 47.85800 12.11400  1.000 46.86835  ? 232 PRO B CD  1 
ATOM   3587 N  N   . TYR B 1 233 ? -29.57200 50.90200 15.54900  1.000 38.37867  ? 233 TYR B N   1 
ATOM   3588 C  CA  . TYR B 1 233 ? -28.84600 51.62400 16.58700  1.000 43.42521  ? 233 TYR B CA  1 
ATOM   3589 C  C   . TYR B 1 233 ? -28.31900 50.68700 17.66600  1.000 42.84136  ? 233 TYR B C   1 
ATOM   3590 O  O   . TYR B 1 233 ? -27.34700 51.02700 18.35000  1.000 41.05269  ? 233 TYR B O   1 
ATOM   3591 C  CB  . TYR B 1 233 ? -29.73300 52.71500 17.19300  1.000 47.71072  ? 233 TYR B CB  1 
ATOM   3592 C  CG  . TYR B 1 233 ? -30.75500 52.23500 18.20000  1.000 43.73625  ? 233 TYR B CG  1 
ATOM   3593 C  CD1 . TYR B 1 233 ? -31.98400 51.73700 17.78700  1.000 42.86077  ? 233 TYR B CD1 1 
ATOM   3594 C  CD2 . TYR B 1 233 ? -30.50200 52.31000 19.56200  1.000 40.35619  ? 233 TYR B CD2 1 
ATOM   3595 C  CE1 . TYR B 1 233 ? -32.92500 51.31400 18.70200  1.000 41.82100  ? 233 TYR B CE1 1 
ATOM   3596 C  CE2 . TYR B 1 233 ? -31.43600 51.88900 20.48500  1.000 52.32795  ? 233 TYR B CE2 1 
ATOM   3597 C  CZ  . TYR B 1 233 ? -32.64700 51.39200 20.05300  1.000 45.97199  ? 233 TYR B CZ  1 
ATOM   3598 O  OH  . TYR B 1 233 ? -33.57500 50.97500 20.98200  1.000 50.72799  ? 233 TYR B OH  1 
ATOM   3599 N  N   . THR B 1 234 ? -28.92200 49.50600 17.81000  1.000 39.56976  ? 234 THR B N   1 
ATOM   3600 C  CA  . THR B 1 234 ? -28.40800 48.50700 18.74000  1.000 44.01272  ? 234 THR B CA  1 
ATOM   3601 C  C   . THR B 1 234 ? -27.01300 48.03600 18.35700  1.000 41.65321  ? 234 THR B C   1 
ATOM   3602 O  O   . THR B 1 234 ? -26.25800 47.58000 19.22300  1.000 39.88545  ? 234 THR B O   1 
ATOM   3603 C  CB  . THR B 1 234 ? -29.35600 47.31600 18.79000  1.000 43.04384  ? 234 THR B CB  1 
ATOM   3604 O  OG1 . THR B 1 234 ? -29.67800 46.92300 17.45000  1.000 40.24875  ? 234 THR B OG1 1 
ATOM   3605 C  CG2 . THR B 1 234 ? -30.63200 47.68000 19.53800  1.000 38.56707  ? 234 THR B CG2 1 
ATOM   3606 N  N   . HIS B 1 235 ? -26.67100 48.10400 17.06700  1.000 39.26744  ? 235 HIS B N   1 
ATOM   3607 C  CA  . HIS B 1 235 ? -25.34100 47.70000 16.62000  1.000 41.21467  ? 235 HIS B CA  1 
ATOM   3608 C  C   . HIS B 1 235 ? -24.27000 48.56300 17.26700  1.000 43.38775  ? 235 HIS B C   1 
ATOM   3609 O  O   . HIS B 1 235 ? -23.20300 48.06900 17.65300  1.000 38.65748  ? 235 HIS B O   1 
ATOM   3610 C  CB  . HIS B 1 235 ? -25.26200 47.79000 15.09500  1.000 38.39559  ? 235 HIS B CB  1 
ATOM   3611 C  CG  . HIS B 1 235 ? -23.94600 47.36400 14.52100  1.000 43.42799  ? 235 HIS B CG  1 
ATOM   3612 N  ND1 . HIS B 1 235 ? -23.49100 46.06300 14.58300  1.000 46.00671  ? 235 HIS B ND1 1 
ATOM   3613 C  CD2 . HIS B 1 235 ? -23.00100 48.06100 13.84400  1.000 43.89771  ? 235 HIS B CD2 1 
ATOM   3614 C  CE1 . HIS B 1 235 ? -22.31800 45.98100 13.98200  1.000 41.10581  ? 235 HIS B CE1 1 
ATOM   3615 N  NE2 . HIS B 1 235 ? -21.99800 47.17900 13.52500  1.000 41.53005  ? 235 HIS B NE2 1 
ATOM   3616 N  N   . ALA B 1 236 ? -24.54400 49.85500 17.40600  1.000 40.34498  ? 236 ALA B N   1 
ATOM   3617 C  CA  . ALA B 1 236 ? -23.60500 50.74800 18.05800  1.000 43.38259  ? 236 ALA B CA  1 
ATOM   3618 C  C   . ALA B 1 236 ? -23.58100 50.56000 19.57100  1.000 42.32993  ? 236 ALA B C   1 
ATOM   3619 O  O   . ALA B 1 236 ? -22.56600 50.86800 20.20300  1.000 40.62098  ? 236 ALA B O   1 
ATOM   3620 C  CB  . ALA B 1 236 ? -23.93700 52.19000 17.68400  1.000 39.66378  ? 236 ALA B CB  1 
ATOM   3621 N  N   . LEU B 1 237 ? -24.65900 50.04400 20.16800  1.000 38.32570  ? 237 LEU B N   1 
ATOM   3622 C  CA  . LEU B 1 237 ? -24.57400 49.63200 21.56600  1.000 42.36441  ? 237 LEU B CA  1 
ATOM   3623 C  C   . LEU B 1 237 ? -23.63100 48.44800 21.72400  1.000 45.48587  ? 237 LEU B C   1 
ATOM   3624 O  O   . LEU B 1 237 ? -22.82100 48.41300 22.65800  1.000 46.23764  ? 237 LEU B O   1 
ATOM   3625 C  CB  . LEU B 1 237 ? -25.95200 49.26800 22.10600  1.000 46.33784  ? 237 LEU B CB  1 
ATOM   3626 C  CG  . LEU B 1 237 ? -27.04100 50.30000 21.86600  1.000 44.28105  ? 237 LEU B CG  1 
ATOM   3627 C  CD1 . LEU B 1 237 ? -28.37500 49.69200 22.24200  1.000 45.90844  ? 237 LEU B CD1 1 
ATOM   3628 C  CD2 . LEU B 1 237 ? -26.76100 51.56300 22.65200  1.000 43.52303  ? 237 LEU B CD2 1 
ATOM   3629 N  N   . LYS B 1 238 ? -23.73000 47.46500 20.82300  1.000 38.75315  ? 238 LYS B N   1 
ATOM   3630 C  CA  . LYS B 1 238 ? -22.83100 46.31600 20.87700  1.000 46.02710  ? 238 LYS B CA  1 
ATOM   3631 C  C   . LYS B 1 238 ? -21.37900 46.76200 20.77400  1.000 45.65827  ? 238 LYS B C   1 
ATOM   3632 O  O   . LYS B 1 238 ? -20.50400 46.23400 21.47300  1.000 38.78841  ? 238 LYS B O   1 
ATOM   3633 C  CB  . LYS B 1 238 ? -23.17600 45.33200 19.75800  1.000 48.31125  ? 238 LYS B CB  1 
ATOM   3634 C  CG  . LYS B 1 238 ? -22.36000 44.04700 19.76300  1.000 46.34597  ? 238 LYS B CG  1 
ATOM   3635 C  CD  . LYS B 1 238 ? -22.87400 43.07900 18.70700  1.000 55.48442  ? 238 LYS B CD  1 
ATOM   3636 C  CE  . LYS B 1 238 ? -22.19000 41.72900 18.80800  1.000 58.58687  ? 238 LYS B CE  1 
ATOM   3637 N  NZ  . LYS B 1 238 ? -22.81700 40.72800 17.89800  1.000 59.77791  ? 238 LYS B NZ  1 
ATOM   3638 N  N   . LEU B 1 239 ? -21.11100 47.74400 19.90900  1.000 37.26771  ? 239 LEU B N   1 
ATOM   3639 C  CA  . LEU B 1 239 ? -19.77100 48.30500 19.79500  1.000 45.34408  ? 239 LEU B CA  1 
ATOM   3640 C  C   . LEU B 1 239 ? -19.30000 48.88700 21.12400  1.000 47.29625  ? 239 LEU B C   1 
ATOM   3641 O  O   . LEU B 1 239 ? -18.16200 48.65100 21.54400  1.000 42.84989  ? 239 LEU B O   1 
ATOM   3642 C  CB  . LEU B 1 239 ? -19.74800 49.37100 18.69800  1.000 41.52568  ? 239 LEU B CB  1 
ATOM   3643 C  CG  . LEU B 1 239 ? -18.48700 50.23900 18.67200  1.000 45.37949  ? 239 LEU B CG  1 
ATOM   3644 C  CD1 . LEU B 1 239 ? -17.28800 49.38000 18.30700  1.000 37.43878  ? 239 LEU B CD1 1 
ATOM   3645 C  CD2 . LEU B 1 239 ? -18.61300 51.41900 17.70900  1.000 36.14453  ? 239 LEU B CD2 1 
ATOM   3646 N  N   . MET B 1 240 ? -20.16600 49.64100 21.80700  1.000 48.11713  ? 240 MET B N   1 
ATOM   3647 C  CA  . MET B 1 240 ? -19.76400 50.26200 23.06600  1.000 48.65277  ? 240 MET B CA  1 
ATOM   3648 C  C   . MET B 1 240 ? -19.48800 49.22100 24.14200  1.000 51.42029  ? 240 MET B C   1 
ATOM   3649 O  O   . MET B 1 240 ? -18.59600 49.40800 24.97800  1.000 56.87595  ? 240 MET B O   1 
ATOM   3650 C  CB  . MET B 1 240 ? -20.83700 51.23800 23.53100  1.000 48.37859  ? 240 MET B CB  1 
ATOM   3651 C  CG  . MET B 1 240 ? -20.88000 52.51500 22.72000  1.000 47.77230  ? 240 MET B CG  1 
ATOM   3652 S  SD  . MET B 1 240 ? -22.18300 53.61500 23.27700  1.000 57.80141  ? 240 MET B SD  1 
ATOM   3653 C  CE  . MET B 1 240 ? -21.48000 54.22500 24.82000  1.000 45.84773  ? 240 MET B CE  1 
ATOM   3654 N  N   . GLU B 1 241 ? -20.23600 48.11500 24.13700  1.000 43.30080  ? 241 GLU B N   1 
ATOM   3655 C  CA  . GLU B 1 241 ? -20.01400 47.07100 25.13100  1.000 49.71594  ? 241 GLU B CA  1 
ATOM   3656 C  C   . GLU B 1 241 ? -18.68200 46.36500 24.94400  1.000 49.75626  ? 241 GLU B C   1 
ATOM   3657 O  O   . GLU B 1 241 ? -18.21100 45.70500 25.87700  1.000 48.04171  ? 241 GLU B O   1 
ATOM   3658 C  CB  . GLU B 1 241 ? -21.13600 46.03800 25.08400  1.000 47.47764  ? 241 GLU B CB  1 
ATOM   3659 C  CG  . GLU B 1 241 ? -22.51100 46.63300 25.18200  1.000 51.06015  ? 241 GLU B CG  1 
ATOM   3660 C  CD  . GLU B 1 241 ? -23.32500 46.01100 26.28800  1.000 62.58444  ? 241 GLU B CD  1 
ATOM   3661 O  OE1 . GLU B 1 241 ? -22.77300 45.81300 27.39200  1.000 70.65512  ? 241 GLU B OE1 1 
ATOM   3662 O  OE2 . GLU B 1 241 ? -24.51600 45.72200 26.05500  1.000 65.23302  ? 241 GLU B OE2 1 
ATOM   3663 N  N   . HIS B 1 242 ? -18.07700 46.47700 23.76600  1.000 47.99722  ? 242 HIS B N   1 
ATOM   3664 C  CA  . HIS B 1 242 ? -16.77100 45.89500 23.50000  1.000 49.94447  ? 242 HIS B CA  1 
ATOM   3665 C  C   . HIS B 1 242 ? -15.62300 46.83000 23.85400  1.000 51.17512  ? 242 HIS B C   1 
ATOM   3666 O  O   . HIS B 1 242 ? -14.46200 46.42800 23.72700  1.000 51.62926  ? 242 HIS B O   1 
ATOM   3667 C  CB  . HIS B 1 242 ? -16.67100 45.48700 22.02500  1.000 47.19480  ? 242 HIS B CB  1 
ATOM   3668 C  CG  . HIS B 1 242 ? -17.29500 44.16000 21.73100  1.000 49.52815  ? 242 HIS B CG  1 
ATOM   3669 N  ND1 . HIS B 1 242 ? -18.66000 43.96400 21.73100  1.000 43.91871  ? 242 HIS B ND1 1 
ATOM   3670 C  CD2 . HIS B 1 242 ? -16.74200 42.95700 21.44700  1.000 48.95944  ? 242 HIS B CD2 1 
ATOM   3671 C  CE1 . HIS B 1 242 ? -18.92000 42.69900 21.45300  1.000 41.23349  ? 242 HIS B CE1 1 
ATOM   3672 N  NE2 . HIS B 1 242 ? -17.77400 42.06800 21.27400  1.000 47.89180  ? 242 HIS B NE2 1 
ATOM   3673 N  N   . MET B 1 243 ? -15.91100 48.05000 24.30200  1.000 50.86823  ? 243 MET B N   1 
ATOM   3674 C  CA  . MET B 1 243 ? -14.90100 49.05700 24.59500  1.000 64.32110  ? 243 MET B CA  1 
ATOM   3675 C  C   . MET B 1 243 ? -14.73100 49.24400 26.10100  1.000 66.22283  ? 243 MET B C   1 
ATOM   3676 O  O   . MET B 1 243 ? -15.64600 48.95200 26.87800  1.000 72.53020  ? 243 MET B O   1 
ATOM   3677 C  CB  . MET B 1 243 ? -15.28000 50.38700 23.92500  1.000 61.92330  ? 243 MET B CB  1 
ATOM   3678 C  CG  . MET B 1 243 ? -15.39500 50.26900 22.40500  1.000 54.87037  ? 243 MET B CG  1 
ATOM   3679 S  SD  . MET B 1 243 ? -15.73300 51.81400 21.52600  1.000 52.38161  ? 243 MET B SD  1 
ATOM   3680 C  CE  . MET B 1 243 ? -14.17600 52.66000 21.74600  1.000 53.31508  ? 243 MET B CE  1 
ATOM   3681 N  N   . PRO B 1 244 ? -13.55300 49.72900 26.56100  1.000 95.03832  ? 244 PRO B N   1 
ATOM   3682 C  CA  . PRO B 1 244 ? -13.28700 49.76000 28.00500  1.000 97.89192  ? 244 PRO B CA  1 
ATOM   3683 C  C   . PRO B 1 244 ? -14.20400 50.69900 28.76700  1.000 103.38346 ? 244 PRO B C   1 
ATOM   3684 O  O   . PRO B 1 244 ? -15.01600 51.41700 28.17500  1.000 96.15102  ? 244 PRO B O   1 
ATOM   3685 C  CB  . PRO B 1 244 ? -11.83000 50.24100 28.07800  1.000 97.78600  ? 244 PRO B CB  1 
ATOM   3686 C  CG  . PRO B 1 244 ? -11.26200 49.92400 26.73200  1.000 99.10728  ? 244 PRO B CG  1 
ATOM   3687 C  CD  . PRO B 1 244 ? -12.39900 50.25700 25.81600  1.000 93.22697  ? 244 PRO B CD  1 
ATOM   3688 N  N   . ALA B 1 245 ? -14.06500 50.70700 30.09100  1.000 103.37398 ? 245 ALA B N   1 
ATOM   3689 C  CA  . ALA B 1 245 ? -14.87600 51.57000 30.94600  1.000 95.38277  ? 245 ALA B CA  1 
ATOM   3690 C  C   . ALA B 1 245 ? -14.13600 52.88700 31.18400  1.000 101.16166 ? 245 ALA B C   1 
ATOM   3691 O  O   . ALA B 1 245 ? -13.69400 53.20700 32.29100  1.000 104.83684 ? 245 ALA B O   1 
ATOM   3692 C  CB  . ALA B 1 245 ? -15.21300 50.86000 32.25200  1.000 91.81774  ? 245 ALA B CB  1 
ATOM   3693 N  N   . ASP B 1 246 ? -14.00500 53.65800 30.10200  1.000 101.05425 ? 246 ASP B N   1 
ATOM   3694 C  CA  . ASP B 1 246 ? -13.38600 54.98000 30.18000  1.000 102.05349 ? 246 ASP B CA  1 
ATOM   3695 C  C   . ASP B 1 246 ? -13.70100 55.77000 28.91800  1.000 93.25888  ? 246 ASP B C   1 
ATOM   3696 O  O   . ASP B 1 246 ? -13.28400 55.37900 27.82100  1.000 84.97068  ? 246 ASP B O   1 
ATOM   3697 C  CB  . ASP B 1 246 ? -11.87200 54.87000 30.37700  1.000 101.40301 ? 246 ASP B CB  1 
ATOM   3698 C  CG  . ASP B 1 246 ? -11.26000 56.15500 30.90600  1.000 110.62264 ? 246 ASP B CG  1 
ATOM   3699 O  OD1 . ASP B 1 246 ? -11.96000 56.89900 31.62700  1.000 111.21982 ? 246 ASP B OD1 1 
ATOM   3700 O  OD2 . ASP B 1 246 ? -10.07700 56.41900 30.60600  1.000 113.93769 ? 246 ASP B OD2 1 
ATOM   3701 N  N   . ASP B 1 247 ? -14.43500 56.87000 29.08600  1.000 78.42414  ? 247 ASP B N   1 
ATOM   3702 C  CA  . ASP B 1 247 ? -14.64900 57.90800 28.07500  1.000 60.67958  ? 247 ASP B CA  1 
ATOM   3703 C  C   . ASP B 1 247 ? -15.02700 57.33500 26.71000  1.000 58.11520  ? 247 ASP B C   1 
ATOM   3704 O  O   . ASP B 1 247 ? -14.34500 57.52500 25.70000  1.000 48.75165  ? 247 ASP B O   1 
ATOM   3705 C  CB  . ASP B 1 247 ? -13.43000 58.82000 27.95500  1.000 59.66283  ? 247 ASP B CB  1 
ATOM   3706 C  CG  . ASP B 1 247 ? -13.82100 60.25600 27.66300  1.000 59.48615  ? 247 ASP B CG  1 
ATOM   3707 O  OD1 . ASP B 1 247 ? -15.00700 60.48400 27.33500  1.000 54.04662  ? 247 ASP B OD1 1 
ATOM   3708 O  OD2 . ASP B 1 247 ? -12.95900 61.15400 27.76600  1.000 61.76341  ? 247 ASP B OD2 1 
ATOM   3709 N  N   . VAL B 1 248 ? -16.14900 56.63000 26.69800  1.000 53.91887  ? 248 VAL B N   1 
ATOM   3710 C  CA  . VAL B 1 248 ? -16.85000 56.29100 25.47300  1.000 44.27625  ? 248 VAL B CA  1 
ATOM   3711 C  C   . VAL B 1 248 ? -18.27000 56.80700 25.66300  1.000 46.65245  ? 248 VAL B C   1 
ATOM   3712 O  O   . VAL B 1 248 ? -18.98300 56.35300 26.56600  1.000 40.53762  ? 248 VAL B O   1 
ATOM   3713 C  CB  . VAL B 1 248 ? -16.83000 54.78600 25.17800  1.000 47.19953  ? 248 VAL B CB  1 
ATOM   3714 C  CG1 . VAL B 1 248 ? -17.51900 54.50300 23.85700  1.000 50.16902  ? 248 VAL B CG1 1 
ATOM   3715 C  CG2 . VAL B 1 248 ? -15.39900 54.27200 25.15700  1.000 49.62527  ? 248 VAL B CG2 1 
ATOM   3716 N  N   . VAL B 1 249 ? -18.66500 57.78400 24.85300  1.000 42.41730  ? 249 VAL B N   1 
ATOM   3717 C  CA  . VAL B 1 249 ? -19.95900 58.44300 24.98800  1.000 41.49366  ? 249 VAL B CA  1 
ATOM   3718 C  C   . VAL B 1 249 ? -20.69600 58.34500 23.66100  1.000 41.53727  ? 249 VAL B C   1 
ATOM   3719 O  O   . VAL B 1 249 ? -20.07600 58.40900 22.59400  1.000 45.44040  ? 249 VAL B O   1 
ATOM   3720 C  CB  . VAL B 1 249 ? -19.80100 59.91800 25.41200  1.000 43.95276  ? 249 VAL B CB  1 
ATOM   3721 C  CG1 . VAL B 1 249 ? -21.16300 60.56700 25.60000  1.000 41.76239  ? 249 VAL B CG1 1 
ATOM   3722 C  CG2 . VAL B 1 249 ? -18.97400 60.02200 26.68900  1.000 41.99090  ? 249 VAL B CG2 1 
ATOM   3723 N  N   . MET B 1 250 ? -22.01900 58.19000 23.72700  1.000 40.84360  ? 250 MET B N   1 
ATOM   3724 C  CA  . MET B 1 250 ? -22.86100 58.14800 22.53900  1.000 42.11212  ? 250 MET B CA  1 
ATOM   3725 C  C   . MET B 1 250 ? -23.98000 59.17200 22.64900  1.000 44.10268  ? 250 MET B C   1 
ATOM   3726 O  O   . MET B 1 250 ? -24.67200 59.23400 23.67100  1.000 38.75234  ? 250 MET B O   1 
ATOM   3727 C  CB  . MET B 1 250 ? -23.47000 56.76500 22.33000  1.000 39.79094  ? 250 MET B CB  1 
ATOM   3728 C  CG  . MET B 1 250 ? -24.33100 56.67500 21.07400  1.000 42.42203  ? 250 MET B CG  1 
ATOM   3729 S  SD  . MET B 1 250 ? -25.57400 55.39100 21.16500  1.000 48.99407  ? 250 MET B SD  1 
ATOM   3730 C  CE  . MET B 1 250 ? -24.77400 54.14700 20.21100  1.000 42.14712  ? 250 MET B CE  1 
ATOM   3731 N  N   . THR B 1 251 ? -24.15900 59.96300 21.58700  1.000 37.80573  ? 251 THR B N   1 
ATOM   3732 C  CA  . THR B 1 251 ? -25.31300 60.84100 21.43700  1.000 36.66321  ? 251 THR B CA  1 
ATOM   3733 C  C   . THR B 1 251 ? -26.30500 60.09900 20.55200  1.000 41.47899  ? 251 THR B C   1 
ATOM   3734 O  O   . THR B 1 251 ? -26.05600 59.89900 19.35800  1.000 45.01052  ? 251 THR B O   1 
ATOM   3735 C  CB  . THR B 1 251 ? -24.92700 62.19300 20.83600  1.000 41.70965  ? 251 THR B CB  1 
ATOM   3736 O  OG1 . THR B 1 251 ? -24.18100 62.94800 21.79500  1.000 35.99278  ? 251 THR B OG1 1 
ATOM   3737 C  CG2 . THR B 1 251 ? -26.17600 62.99400 20.46700  1.000 45.08411  ? 251 THR B CG2 1 
ATOM   3738 N  N   . LEU B 1 252 ? -27.40100 59.65800 21.15000  1.000 36.88973  ? 252 LEU B N   1 
ATOM   3739 C  CA  . LEU B 1 252 ? -28.44700 58.93100 20.45100  1.000 39.99137  ? 252 LEU B CA  1 
ATOM   3740 C  C   . LEU B 1 252 ? -29.54900 59.91600 20.08000  1.000 46.23309  ? 252 LEU B C   1 
ATOM   3741 O  O   . LEU B 1 252 ? -30.14700 60.54500 20.96200  1.000 42.83491  ? 252 LEU B O   1 
ATOM   3742 C  CB  . LEU B 1 252 ? -28.98500 57.80000 21.32500  1.000 43.49372  ? 252 LEU B CB  1 
ATOM   3743 C  CG  . LEU B 1 252 ? -29.90500 56.79900 20.62700  1.000 51.95656  ? 252 LEU B CG  1 
ATOM   3744 C  CD1 . LEU B 1 252 ? -29.38700 56.45200 19.23400  1.000 43.25870  ? 252 LEU B CD1 1 
ATOM   3745 C  CD2 . LEU B 1 252 ? -30.08400 55.54700 21.47800  1.000 46.38044  ? 252 LEU B CD2 1 
ATOM   3746 N  N   . ILE B 1 253 ? -29.79600 60.06400 18.78200  1.000 40.03895  ? 253 ILE B N   1 
ATOM   3747 C  CA  . ILE B 1 253 ? -30.77700 61.00700 18.25500  1.000 42.34202  ? 253 ILE B CA  1 
ATOM   3748 C  C   . ILE B 1 253 ? -32.03900 60.22600 17.91400  1.000 46.83708  ? 253 ILE B C   1 
ATOM   3749 O  O   . ILE B 1 253 ? -32.00200 59.29700 17.09700  1.000 46.95197  ? 253 ILE B O   1 
ATOM   3750 C  CB  . ILE B 1 253 ? -30.23100 61.75400 17.02700  1.000 46.09752  ? 253 ILE B CB  1 
ATOM   3751 C  CG1 . ILE B 1 253 ? -28.84100 62.33000 17.32200  1.000 45.37329  ? 253 ILE B CG1 1 
ATOM   3752 C  CG2 . ILE B 1 253 ? -31.20000 62.84700 16.57900  1.000 41.42253  ? 253 ILE B CG2 1 
ATOM   3753 C  CD1 . ILE B 1 253 ? -28.14600 62.90700 16.10500  1.000 44.56083  ? 253 ILE B CD1 1 
ATOM   3754 N  N   . ARG B 1 254 ? -33.15900 60.61000 18.53600  1.000 45.06903  ? 254 ARG B N   1 
ATOM   3755 C  CA  . ARG B 1 254 ? -34.39300 59.83700 18.41500  1.000 49.16443  ? 254 ARG B CA  1 
ATOM   3756 C  C   . ARG B 1 254 ? -34.86100 59.73800 16.97100  1.000 46.57903  ? 254 ARG B C   1 
ATOM   3757 O  O   . ARG B 1 254 ? -35.28200 58.66600 16.52100  1.000 49.44909  ? 254 ARG B O   1 
ATOM   3758 C  CB  . ARG B 1 254 ? -35.48800 60.46400 19.27500  1.000 51.19905  ? 254 ARG B CB  1 
ATOM   3759 C  CG  . ARG B 1 254 ? -36.79000 59.68300 19.29900  1.000 54.41826  ? 254 ARG B CG  1 
ATOM   3760 C  CD  . ARG B 1 254 ? -36.60300 58.33000 19.96200  1.000 60.57330  ? 254 ARG B CD  1 
ATOM   3761 N  NE  . ARG B 1 254 ? -37.78600 57.48300 19.84700  1.000 60.38720  ? 254 ARG B NE  1 
ATOM   3762 C  CZ  . ARG B 1 254 ? -38.18500 56.87800 18.73500  1.000 65.01339  ? 254 ARG B CZ  1 
ATOM   3763 N  NH1 . ARG B 1 254 ? -37.50300 56.98100 17.60600  1.000 61.09520  ? 254 ARG B NH1 1 
ATOM   3764 N  NH2 . ARG B 1 254 ? -39.30000 56.15300 18.75600  1.000 67.69460  ? 254 ARG B NH2 1 
ATOM   3765 N  N   . ASP B 1 255 ? -34.80400 60.84700 16.23100  1.000 46.75904  ? 255 ASP B N   1 
ATOM   3766 C  CA  . ASP B 1 255 ? -35.32200 60.90900 14.87000  1.000 52.96979  ? 255 ASP B CA  1 
ATOM   3767 C  C   . ASP B 1 255 ? -34.21700 60.94800 13.81600  1.000 48.72888  ? 255 ASP B C   1 
ATOM   3768 O  O   . ASP B 1 255 ? -34.48000 61.31400 12.66800  1.000 44.24601  ? 255 ASP B O   1 
ATOM   3769 C  CB  . ASP B 1 255 ? -36.24300 62.11900 14.70800  1.000 50.40063  ? 255 ASP B CB  1 
ATOM   3770 C  CG  . ASP B 1 255 ? -35.48500 63.43800 14.67900  1.000 52.14471  ? 255 ASP B CG  1 
ATOM   3771 O  OD1 . ASP B 1 255 ? -34.36100 63.51400 15.22300  1.000 48.94458  ? 255 ASP B OD1 1 
ATOM   3772 O  OD2 . ASP B 1 255 ? -36.02900 64.41000 14.11200  1.000 57.73734  ? 255 ASP B OD2 1 
ATOM   3773 N  N   . GLY B 1 256 ? -32.98800 60.58200 14.17600  1.000 42.64614  ? 256 GLY B N   1 
ATOM   3774 C  CA  . GLY B 1 256 ? -31.91800 60.54700 13.19400  1.000 42.48192  ? 256 GLY B CA  1 
ATOM   3775 C  C   . GLY B 1 256 ? -31.95800 59.29800 12.33000  1.000 45.03952  ? 256 GLY B C   1 
ATOM   3776 O  O   . GLY B 1 256 ? -32.34700 58.21700 12.76900  1.000 46.06870  ? 256 GLY B O   1 
ATOM   3777 N  N   . ASP B 1 257 ? -31.54900 59.45500 11.06700  1.000 44.83131  ? 257 ASP B N   1 
ATOM   3778 C  CA  . ASP B 1 257 ? -31.45000 58.31800 10.16200  1.000 47.06193  ? 257 ASP B CA  1 
ATOM   3779 C  C   . ASP B 1 257 ? -29.98300 57.89600 10.05000  1.000 45.80475  ? 257 ASP B C   1 
ATOM   3780 O  O   . ASP B 1 257 ? -29.17500 58.16800 10.94600  1.000 37.94831  ? 257 ASP B O   1 
ATOM   3781 C  CB  . ASP B 1 257 ? -32.07300 58.64700 8.79200   1.000 46.71823  ? 257 ASP B CB  1 
ATOM   3782 C  CG  . ASP B 1 257 ? -31.39600 59.81900 8.07800   1.000 51.71740  ? 257 ASP B CG  1 
ATOM   3783 O  OD1 . ASP B 1 257 ? -30.33100 60.30500 8.52000   1.000 46.55675  ? 257 ASP B OD1 1 
ATOM   3784 O  OD2 . ASP B 1 257 ? -31.95600 60.26300 7.05300   1.000 57.08718  ? 257 ASP B OD2 1 
ATOM   3785 N  N   . HIS B 1 258 ? -29.62400 57.23800 8.94700   1.000 47.68905  ? 258 HIS B N   1 
ATOM   3786 C  CA  . HIS B 1 258 ? -28.24300 56.80700 8.77700   1.000 45.45941  ? 258 HIS B CA  1 
ATOM   3787 C  C   . HIS B 1 258 ? -27.35100 57.93200 8.27300   1.000 45.00754  ? 258 HIS B C   1 
ATOM   3788 O  O   . HIS B 1 258 ? -26.16200 57.96500 8.60400   1.000 47.77187  ? 258 HIS B O   1 
ATOM   3789 C  CB  . HIS B 1 258 ? -28.17200 55.61400 7.82300   1.000 47.09096  ? 258 HIS B CB  1 
ATOM   3790 C  CG  . HIS B 1 258 ? -26.81100 54.99700 7.73800   1.000 49.23329  ? 258 HIS B CG  1 
ATOM   3791 N  ND1 . HIS B 1 258 ? -26.22300 54.34500 8.80000   1.000 48.46892  ? 258 HIS B ND1 1 
ATOM   3792 C  CD2 . HIS B 1 258 ? -25.91900 54.94300 6.72100   1.000 45.56051  ? 258 HIS B CD2 1 
ATOM   3793 C  CE1 . HIS B 1 258 ? -25.02800 53.91200 8.44000   1.000 44.82834  ? 258 HIS B CE1 1 
ATOM   3794 N  NE2 . HIS B 1 258 ? -24.82000 54.26100 7.18300   1.000 45.39102  ? 258 HIS B NE2 1 
ATOM   3795 N  N   . ARG B 1 259 ? -27.89900 58.85500 7.47900   1.000 49.49136  ? 259 ARG B N   1 
ATOM   3796 C  CA  . ARG B 1 259 ? -27.07700 59.92300 6.91700   1.000 51.52184  ? 259 ARG B CA  1 
ATOM   3797 C  C   . ARG B 1 259 ? -26.62900 60.89900 7.99700   1.000 51.62384  ? 259 ARG B C   1 
ATOM   3798 O  O   . ARG B 1 259 ? -25.46400 61.31800 8.01800   1.000 51.45094  ? 259 ARG B O   1 
ATOM   3799 C  CB  . ARG B 1 259 ? -27.84900 60.65600 5.81900   1.000 55.88762  ? 259 ARG B CB  1 
ATOM   3800 C  CG  . ARG B 1 259 ? -27.54600 60.18500 4.40900   1.000 68.80586  ? 259 ARG B CG  1 
ATOM   3801 C  CD  . ARG B 1 259 ? -28.72900 60.43000 3.48200   1.000 88.25039  ? 259 ARG B CD  1 
ATOM   3802 N  NE  . ARG B 1 259 ? -28.55400 61.61700 2.65200   1.000 114.89221 ? 259 ARG B NE  1 
ATOM   3803 C  CZ  . ARG B 1 259 ? -29.45200 62.58700 2.52900   1.000 119.33214 ? 259 ARG B CZ  1 
ATOM   3804 N  NH1 . ARG B 1 259 ? -30.60600 62.54700 3.17500   1.000 106.03543 ? 259 ARG B NH1 1 
ATOM   3805 N  NH2 . ARG B 1 259 ? -29.18800 63.62000 1.73300   1.000 118.62872 ? 259 ARG B NH2 1 
ATOM   3806 N  N   . LEU B 1 260 ? -27.54000 61.26100 8.90200   1.000 46.13637  ? 260 LEU B N   1 
ATOM   3807 C  CA  . LEU B 1 260 ? -27.27800 62.24200 9.95500   1.000 47.84348  ? 260 LEU B CA  1 
ATOM   3808 C  C   . LEU B 1 260 ? -26.67600 63.51700 9.36800   1.000 48.79939  ? 260 LEU B C   1 
ATOM   3809 O  O   . LEU B 1 260 ? -25.68000 64.04900 9.85900   1.000 49.40804  ? 260 LEU B O   1 
ATOM   3810 C  CB  . LEU B 1 260 ? -26.37600 61.65300 11.04300  1.000 42.70818  ? 260 LEU B CB  1 
ATOM   3811 C  CG  . LEU B 1 260 ? -26.98900 60.60300 11.97800  1.000 47.74009  ? 260 LEU B CG  1 
ATOM   3812 C  CD1 . LEU B 1 260 ? -25.96000 60.12800 12.99700  1.000 40.06884  ? 260 LEU B CD1 1 
ATOM   3813 C  CD2 . LEU B 1 260 ? -28.23700 61.12500 12.68100  1.000 37.84383  ? 260 LEU B CD2 1 
ATOM   3814 N  N   . SER B 1 261 ? -27.29500 64.01200 8.29700   1.000 49.96193  ? 261 SER B N   1 
ATOM   3815 C  CA  . SER B 1 261 ? -26.77400 65.16900 7.58100   1.000 50.57771  ? 261 SER B CA  1 
ATOM   3816 C  C   . SER B 1 261 ? -27.72900 66.35700 7.57400   1.000 50.30069  ? 261 SER B C   1 
ATOM   3817 O  O   . SER B 1 261 ? -27.53000 67.28800 6.78700   1.000 49.69931  ? 261 SER B O   1 
ATOM   3818 C  CB  . SER B 1 261 ? -26.41100 64.78000 6.14700   1.000 48.13674  ? 261 SER B CB  1 
ATOM   3819 O  OG  . SER B 1 261 ? -27.54800 64.29300 5.46100   1.000 58.28718  ? 261 SER B OG  1 
ATOM   3820 N  N   . ARG B 1 262 ? -28.75600 66.35900 8.41800   1.000 47.90302  ? 262 ARG B N   1 
ATOM   3821 C  CA  . ARG B 1 262 ? -29.55900 67.56100 8.56900   1.000 49.99934  ? 262 ARG B CA  1 
ATOM   3822 C  C   . ARG B 1 262 ? -28.76900 68.61900 9.33200   1.000 49.79388  ? 262 ARG B C   1 
ATOM   3823 O  O   . ARG B 1 262 ? -27.78100 68.32400 10.01200  1.000 48.12639  ? 262 ARG B O   1 
ATOM   3824 C  CB  . ARG B 1 262 ? -30.86100 67.26100 9.31100   1.000 52.35105  ? 262 ARG B CB  1 
ATOM   3825 C  CG  . ARG B 1 262 ? -31.68600 66.13800 8.71200   1.000 50.07891  ? 262 ARG B CG  1 
ATOM   3826 C  CD  . ARG B 1 262 ? -32.83600 65.75400 9.63500   1.000 49.82085  ? 262 ARG B CD  1 
ATOM   3827 N  NE  . ARG B 1 262 ? -32.38500 65.11000 10.86600  1.000 50.27236  ? 262 ARG B NE  1 
ATOM   3828 C  CZ  . ARG B 1 262 ? -33.14400 64.94500 11.94200  1.000 52.39966  ? 262 ARG B CZ  1 
ATOM   3829 N  NH1 . ARG B 1 262 ? -34.39300 65.38100 11.97800  1.000 46.73353  ? 262 ARG B NH1 1 
ATOM   3830 N  NH2 . ARG B 1 262 ? -32.63900 64.32800 13.00800  1.000 43.30448  ? 262 ARG B NH2 1 
ATOM   3831 N  N   . GLU B 1 263 ? -29.23000 69.86800 9.21800   1.000 49.15612  ? 263 GLU B N   1 
ATOM   3832 C  CA  . GLU B 1 263 ? -28.58400 70.97400 9.92000   1.000 51.61626  ? 263 GLU B CA  1 
ATOM   3833 C  C   . GLU B 1 263 ? -28.43100 70.67600 11.40900  1.000 51.70217  ? 263 GLU B C   1 
ATOM   3834 O  O   . GLU B 1 263 ? -27.36800 70.92000 11.99100  1.000 47.78595  ? 263 GLU B O   1 
ATOM   3835 C  CB  . GLU B 1 263 ? -29.37800 72.26200 9.69900   1.000 51.92119  ? 263 GLU B CB  1 
ATOM   3836 C  CG  . GLU B 1 263 ? -28.56700 73.53300 9.88900   1.000 60.06492  ? 263 GLU B CG  1 
ATOM   3837 C  CD  . GLU B 1 263 ? -29.43100 74.75100 10.16600  1.000 78.65039  ? 263 GLU B CD  1 
ATOM   3838 O  OE1 . GLU B 1 263 ? -30.44900 74.62100 10.88100  1.000 81.47278  ? 263 GLU B OE1 1 
ATOM   3839 O  OE2 . GLU B 1 263 ? -29.09100 75.84200 9.66300   1.000 80.88468  ? 263 GLU B OE2 1 
ATOM   3840 N  N   . GLU B 1 264 ? -29.47700 70.13200 12.03800  1.000 52.28487  ? 264 GLU B N   1 
ATOM   3841 C  CA  . GLU B 1 264 ? -29.38500 69.78200 13.45200  1.000 45.30770  ? 264 GLU B CA  1 
ATOM   3842 C  C   . GLU B 1 264 ? -28.40100 68.64400 13.68800  1.000 50.13760  ? 264 GLU B C   1 
ATOM   3843 O  O   . GLU B 1 264 ? -27.74400 68.60000 14.73500  1.000 46.83572  ? 264 GLU B O   1 
ATOM   3844 C  CB  . GLU B 1 264 ? -30.76200 69.40900 13.99500  1.000 47.04162  ? 264 GLU B CB  1 
ATOM   3845 C  CG  . GLU B 1 264 ? -31.54800 68.45700 13.10700  1.000 59.32565  ? 264 GLU B CG  1 
ATOM   3846 C  CD  . GLU B 1 264 ? -32.54800 69.17700 12.21700  1.000 59.93408  ? 264 GLU B CD  1 
ATOM   3847 O  OE1 . GLU B 1 264 ? -32.16000 70.15800 11.54400  1.000 64.19410  ? 264 GLU B OE1 1 
ATOM   3848 O  OE2 . GLU B 1 264 ? -33.72400 68.75600 12.18900  1.000 59.71669  ? 264 GLU B OE2 1 
ATOM   3849 N  N   . ASP B 1 265 ? -28.28300 67.71700 12.73900  1.000 48.99288  ? 265 ASP B N   1 
ATOM   3850 C  CA  . ASP B 1 265 ? -27.31600 66.63900 12.90300  1.000 47.38114  ? 265 ASP B CA  1 
ATOM   3851 C  C   . ASP B 1 265 ? -25.89000 67.15500 12.75000  1.000 47.15486  ? 265 ASP B C   1 
ATOM   3852 O  O   . ASP B 1 265 ? -25.00900 66.80700 13.54600  1.000 41.47101  ? 265 ASP B O   1 
ATOM   3853 C  CB  . ASP B 1 265 ? -27.60800 65.52000 11.90500  1.000 43.24656  ? 265 ASP B CB  1 
ATOM   3854 C  CG  . ASP B 1 265 ? -29.03400 65.00200 12.00900  1.000 50.12020  ? 265 ASP B CG  1 
ATOM   3855 O  OD1 . ASP B 1 265 ? -29.57000 64.92100 13.13700  1.000 51.03358  ? 265 ASP B OD1 1 
ATOM   3856 O  OD2 . ASP B 1 265 ? -29.62500 64.68200 10.95600  1.000 48.92565  ? 265 ASP B OD2 1 
ATOM   3857 N  N   . ILE B 1 266 ? -25.64600 68.00300 11.74800  1.000 45.26424  ? 266 ILE B N   1 
ATOM   3858 C  CA  . ILE B 1 266 ? -24.31400 68.57400 11.57400  1.000 46.09556  ? 266 ILE B CA  1 
ATOM   3859 C  C   . ILE B 1 266 ? -23.91100 69.36300 12.81500  1.000 49.79104  ? 266 ILE B C   1 
ATOM   3860 O  O   . ILE B 1 266 ? -22.75500 69.30800 13.25600  1.000 43.12665  ? 266 ILE B O   1 
ATOM   3861 C  CB  . ILE B 1 266 ? -24.26800 69.43600 10.29800  1.000 44.40117  ? 266 ILE B CB  1 
ATOM   3862 C  CG1 . ILE B 1 266 ? -24.52300 68.55900 9.06700   1.000 48.55256  ? 266 ILE B CG1 1 
ATOM   3863 C  CG2 . ILE B 1 266 ? -22.94200 70.17200 10.18700  1.000 45.79737  ? 266 ILE B CG2 1 
ATOM   3864 C  CD1 . ILE B 1 266 ? -23.64000 67.32300 8.99100   1.000 42.72617  ? 266 ILE B CD1 1 
ATOM   3865 N  N   . ALA B 1 267 ? -24.86700 70.07900 13.41600  1.000 47.58628  ? 267 ALA B N   1 
ATOM   3866 C  CA  . ALA B 1 267 ? -24.59900 70.82200 14.64600  1.000 48.54661  ? 267 ALA B CA  1 
ATOM   3867 C  C   . ALA B 1 267 ? -24.03400 69.91600 15.73500  1.000 48.88513  ? 267 ALA B C   1 
ATOM   3868 O  O   . ALA B 1 267 ? -23.00700 70.23000 16.34900  1.000 44.64535  ? 267 ALA B O   1 
ATOM   3869 C  CB  . ALA B 1 267 ? -25.87800 71.50700 15.12800  1.000 40.60472  ? 267 ALA B CB  1 
ATOM   3870 N  N   . LYS B 1 268 ? -24.69700 68.78400 15.99100  1.000 49.60109  ? 268 LYS B N   1 
ATOM   3871 C  CA  . LYS B 1 268 ? -24.20000 67.84900 16.99700  1.000 46.79086  ? 268 LYS B CA  1 
ATOM   3872 C  C   . LYS B 1 268 ? -22.84900 67.26800 16.60600  1.000 44.31636  ? 268 LYS B C   1 
ATOM   3873 O  O   . LYS B 1 268 ? -22.03300 66.96000 17.48300  1.000 42.25446  ? 268 LYS B O   1 
ATOM   3874 C  CB  . LYS B 1 268 ? -25.21400 66.72800 17.22300  1.000 46.40336  ? 268 LYS B CB  1 
ATOM   3875 C  CG  . LYS B 1 268 ? -26.58600 67.21200 17.66600  1.000 45.65503  ? 268 LYS B CG  1 
ATOM   3876 C  CD  . LYS B 1 268 ? -27.51200 66.04800 17.98100  1.000 43.90607  ? 268 LYS B CD  1 
ATOM   3877 C  CE  . LYS B 1 268 ? -28.78900 66.55000 18.62300  1.000 42.37917  ? 268 LYS B CE  1 
ATOM   3878 N  NZ  . LYS B 1 268 ? -29.57300 67.36500 17.65700  1.000 43.63814  ? 268 LYS B NZ  1 
ATOM   3879 N  N   . LEU B 1 269 ? -22.59200 67.11100 15.30500  1.000 46.67849  ? 269 LEU B N   1 
ATOM   3880 C  CA  . LEU B 1 269 ? -21.27600 66.65500 14.86600  1.000 43.78598  ? 269 LEU B CA  1 
ATOM   3881 C  C   . LEU B 1 269 ? -20.19900 67.67000 15.22300  1.000 45.94919  ? 269 LEU B C   1 
ATOM   3882 O  O   . LEU B 1 269 ? -19.12700 67.29900 15.71700  1.000 37.56658  ? 269 LEU B O   1 
ATOM   3883 C  CB  . LEU B 1 269 ? -21.27800 66.39100 13.36100  1.000 36.39621  ? 269 LEU B CB  1 
ATOM   3884 C  CG  . LEU B 1 269 ? -19.91900 66.11700 12.71300  1.000 41.57651  ? 269 LEU B CG  1 
ATOM   3885 C  CD1 . LEU B 1 269 ? -19.24200 64.90800 13.36500  1.000 41.23258  ? 269 LEU B CD1 1 
ATOM   3886 C  CD2 . LEU B 1 269 ? -20.09600 65.89100 11.21900  1.000 38.51604  ? 269 LEU B CD2 1 
ATOM   3887 N  N   . LYS B 1 270 ? -20.46700 68.95600 14.98500  1.000 42.49741  ? 270 LYS B N   1 
ATOM   3888 C  CA  . LYS B 1 270 ? -19.49500 69.98500 15.33400  1.000 44.38759  ? 270 LYS B CA  1 
ATOM   3889 C  C   . LYS B 1 270 ? -19.31200 70.07000 16.84600  1.000 47.01900  ? 270 LYS B C   1 
ATOM   3890 O  O   . LYS B 1 270 ? -18.19600 70.29300 17.33100  1.000 51.70590  ? 270 LYS B O   1 
ATOM   3891 C  CB  . LYS B 1 270 ? -19.93200 71.33100 14.75600  1.000 41.76136  ? 270 LYS B CB  1 
ATOM   3892 C  CG  . LYS B 1 270 ? -20.03100 71.34800 13.23600  1.000 46.81699  ? 270 LYS B CG  1 
ATOM   3893 C  CD  . LYS B 1 270 ? -20.92800 72.48100 12.74300  1.000 49.52630  ? 270 LYS B CD  1 
ATOM   3894 C  CE  . LYS B 1 270 ? -20.29900 73.84600 12.98600  1.000 42.73650  ? 270 LYS B CE  1 
ATOM   3895 N  NZ  . LYS B 1 270 ? -19.04500 74.04900 12.20900  1.000 45.44510  ? 270 LYS B NZ  1 
ATOM   3896 N  N   . GLN B 1 271 ? -20.39300 69.88300 17.60500  1.000 46.24933  ? 271 GLN B N   1 
ATOM   3897 C  CA  . GLN B 1 271 ? -20.26900 69.82200 19.05700  1.000 47.54429  ? 271 GLN B CA  1 
ATOM   3898 C  C   . GLN B 1 271 ? -19.38700 68.65700 19.48300  1.000 44.91687  ? 271 GLN B C   1 
ATOM   3899 O  O   . GLN B 1 271 ? -18.57400 68.78900 20.40500  1.000 50.13942  ? 271 GLN B O   1 
ATOM   3900 C  CB  . GLN B 1 271 ? -21.65000 69.70700 19.69800  1.000 48.54529  ? 271 GLN B CB  1 
ATOM   3901 C  CG  . GLN B 1 271 ? -22.29900 71.04000 20.00700  1.000 49.91384  ? 271 GLN B CG  1 
ATOM   3902 C  CD  . GLN B 1 271 ? -23.79800 70.92100 20.17600  1.000 52.71392  ? 271 GLN B CD  1 
ATOM   3903 O  OE1 . GLN B 1 271 ? -24.46300 70.21100 19.42200  1.000 56.40221  ? 271 GLN B OE1 1 
ATOM   3904 N  NE2 . GLN B 1 271 ? -24.33700 71.60900 21.17100  1.000 56.98975  ? 271 GLN B NE2 1 
ATOM   3905 N  N   . ALA B 1 272 ? -19.52700 67.50800 18.81700  1.000 40.88853  ? 272 ALA B N   1 
ATOM   3906 C  CA  . ALA B 1 272 ? -18.70000 66.35600 19.16000  1.000 42.63748  ? 272 ALA B CA  1 
ATOM   3907 C  C   . ALA B 1 272 ? -17.23500 66.61100 18.83200  1.000 47.13029  ? 272 ALA B C   1 
ATOM   3908 O  O   . ALA B 1 272 ? -16.34600 66.26600 19.62100  1.000 49.03885  ? 272 ALA B O   1 
ATOM   3909 C  CB  . ALA B 1 272 ? -19.20400 65.11100 18.43200  1.000 36.93274  ? 272 ALA B CB  1 
ATOM   3910 N  N   . ILE B 1 273 ? -16.96200 67.21400 17.67300  1.000 38.69945  ? 273 ILE B N   1 
ATOM   3911 C  CA  . ILE B 1 273 ? -15.58700 67.54500 17.31200  1.000 42.75066  ? 273 ILE B CA  1 
ATOM   3912 C  C   . ILE B 1 273 ? -14.99200 68.52600 18.31700  1.000 52.49967  ? 273 ILE B C   1 
ATOM   3913 O  O   . ILE B 1 273 ? -13.85800 68.35500 18.78100  1.000 49.59292  ? 273 ILE B O   1 
ATOM   3914 C  CB  . ILE B 1 273 ? -15.53600 68.10100 15.87800  1.000 42.45141  ? 273 ILE B CB  1 
ATOM   3915 C  CG1 . ILE B 1 273 ? -16.02400 67.04800 14.87600  1.000 40.20680  ? 273 ILE B CG1 1 
ATOM   3916 C  CG2 . ILE B 1 273 ? -14.12600 68.57300 15.54700  1.000 48.00570  ? 273 ILE B CG2 1 
ATOM   3917 C  CD1 . ILE B 1 273 ? -16.07500 67.54900 13.44200  1.000 33.66647  ? 273 ILE B CD1 1 
ATOM   3918 N  N   . ASP B 1 274 ? -15.75100 69.56400 18.67600  1.000 46.58541  ? 274 ASP B N   1 
ATOM   3919 C  CA  . ASP B 1 274 ? -15.25200 70.54300 19.63700  1.000 49.09174  ? 274 ASP B CA  1 
ATOM   3920 C  C   . ASP B 1 274 ? -14.93300 69.88800 20.97200  1.000 54.65542  ? 274 ASP B C   1 
ATOM   3921 O  O   . ASP B 1 274 ? -13.89800 70.18000 21.58200  1.000 50.23435  ? 274 ASP B O   1 
ATOM   3922 C  CB  . ASP B 1 274 ? -16.26800 71.66500 19.82500  1.000 44.72495  ? 274 ASP B CB  1 
ATOM   3923 C  CG  . ASP B 1 274 ? -16.15600 72.72900 18.75400  1.000 56.93223  ? 274 ASP B CG  1 
ATOM   3924 O  OD1 . ASP B 1 274 ? -15.08700 72.80900 18.11200  1.000 55.77976  ? 274 ASP B OD1 1 
ATOM   3925 O  OD2 . ASP B 1 274 ? -17.13000 73.48700 18.55800  1.000 55.48921  ? 274 ASP B OD2 1 
ATOM   3926 N  N   . ALA B 1 275 ? -15.80900 68.99300 21.43900  1.000 54.18551  ? 275 ALA B N   1 
ATOM   3927 C  CA  . ALA B 1 275 ? -15.55000 68.28900 22.69000  1.000 50.42547  ? 275 ALA B CA  1 
ATOM   3928 C  C   . ALA B 1 275 ? -14.25100 67.50000 22.61600  1.000 54.96789  ? 275 ALA B C   1 
ATOM   3929 O  O   . ALA B 1 275 ? -13.47000 67.48600 23.57500  1.000 56.92711  ? 275 ALA B O   1 
ATOM   3930 C  CB  . ALA B 1 275 ? -16.72000 67.36600 23.02800  1.000 47.30030  ? 275 ALA B CB  1 
ATOM   3931 N  N   . MET B 1 276 ? -13.99500 66.84300 21.48000  1.000 49.35566  ? 276 MET B N   1 
ATOM   3932 C  CA  . MET B 1 276 ? -12.73800 66.11900 21.32600  1.000 53.55797  ? 276 MET B CA  1 
ATOM   3933 C  C   . MET B 1 276 ? -11.54600 67.05800 21.28200  1.000 56.60001  ? 276 MET B C   1 
ATOM   3934 O  O   . MET B 1 276 ? -10.44900 66.67800 21.70400  1.000 58.75735  ? 276 MET B O   1 
ATOM   3935 C  CB  . MET B 1 276 ? -12.75100 65.25700 20.06700  1.000 45.73242  ? 276 MET B CB  1 
ATOM   3936 C  CG  . MET B 1 276 ? -13.66000 64.07800 20.16600  1.000 50.11031  ? 276 MET B CG  1 
ATOM   3937 S  SD  . MET B 1 276 ? -12.99700 62.93200 21.38600  1.000 53.38406  ? 276 MET B SD  1 
ATOM   3938 C  CE  . MET B 1 276 ? -14.51900 62.16200 21.92200  1.000 46.97062  ? 276 MET B CE  1 
ATOM   3939 N  N   . LEU B 1 277 ? -11.73700 68.27700 20.77600  1.000 52.03241  ? 277 LEU B N   1 
ATOM   3940 C  CA  . LEU B 1 277 ? -10.64500 69.24000 20.71600  1.000 57.09015  ? 277 LEU B CA  1 
ATOM   3941 C  C   . LEU B 1 277 ? -10.30500 69.81800 22.08300  1.000 64.16102  ? 277 LEU B C   1 
ATOM   3942 O  O   . LEU B 1 277 ? -9.16200  70.22800 22.30300  1.000 63.28005  ? 277 LEU B O   1 
ATOM   3943 C  CB  . LEU B 1 277 ? -10.99500 70.37000 19.74900  1.000 54.76770  ? 277 LEU B CB  1 
ATOM   3944 C  CG  . LEU B 1 277 ? -10.88200 70.02100 18.26700  1.000 51.02011  ? 277 LEU B CG  1 
ATOM   3945 C  CD1 . LEU B 1 277 ? -11.57500 71.07500 17.42300  1.000 52.42817  ? 277 LEU B CD1 1 
ATOM   3946 C  CD2 . LEU B 1 277 ? -9.42400  69.85900 17.85600  1.000 48.49250  ? 277 LEU B CD2 1 
ATOM   3947 N  N   . THR B 1 278 ? -11.27000 69.86900 23.00700  1.000 63.31629  ? 278 THR B N   1 
ATOM   3948 C  CA  . THR B 1 278 ? -10.99200 70.39600 24.33800  1.000 67.64908  ? 278 THR B CA  1 
ATOM   3949 C  C   . THR B 1 278 ? -10.27800 69.39400 25.23300  1.000 77.33473  ? 278 THR B C   1 
ATOM   3950 O  O   . THR B 1 278 ? -9.63000  69.80500 26.20200  1.000 88.04664  ? 278 THR B O   1 
ATOM   3951 C  CB  . THR B 1 278 ? -12.28400 70.85400 25.02600  1.000 72.95869  ? 278 THR B CB  1 
ATOM   3952 O  OG1 . THR B 1 278 ? -13.10700 69.71800 25.32300  1.000 81.68993  ? 278 THR B OG1 1 
ATOM   3953 C  CG2 . THR B 1 278 ? -13.05000 71.84400 24.15600  1.000 62.00705  ? 278 THR B CG2 1 
ATOM   3954 N  N   . LYS B 1 279 ? -10.38400 68.10300 24.94100  1.000 78.10501  ? 279 LYS B N   1 
ATOM   3955 C  CA  . LYS B 1 279 ? -9.68100  67.06700 25.70200  1.000 89.82582  ? 279 LYS B CA  1 
ATOM   3956 C  C   . LYS B 1 279 ? -8.38600  66.66100 25.00800  1.000 97.33408  ? 279 LYS B C   1 
ATOM   3957 O  O   . LYS B 1 279 ? -8.10000  65.47800 24.81500  1.000 106.42781 ? 279 LYS B O   1 
ATOM   3958 C  CB  . LYS B 1 279 ? -10.59300 65.86500 25.92500  1.000 87.84377  ? 279 LYS B CB  1 
ATOM   3959 C  CG  . LYS B 1 279 ? -11.25400 65.31900 24.66500  1.000 81.14881  ? 279 LYS B CG  1 
ATOM   3960 C  CD  . LYS B 1 279 ? -12.62200 64.70900 24.96200  1.000 78.53817  ? 279 LYS B CD  1 
ATOM   3961 C  CE  . LYS B 1 279 ? -12.71400 64.17100 26.38300  1.000 79.02539  ? 279 LYS B CE  1 
ATOM   3962 N  NZ  . LYS B 1 279 ? -14.04600 63.56200 26.64900  1.000 77.32126  ? 279 LYS B NZ  1 
ATOM   3963 N  N   . ALA B 1 280 ? -7.59200  67.66200 24.63200  1.000 110.61854 ? 280 ALA B N   1 
ATOM   3964 C  CA  . ALA B 1 280 ? -6.31200  67.46700 23.95100  1.000 114.24264 ? 280 ALA B CA  1 
ATOM   3965 C  C   . ALA B 1 280 ? -6.46600  66.61800 22.69200  1.000 116.51339 ? 280 ALA B C   1 
ATOM   3966 O  O   . ALA B 1 280 ? -6.50800  67.14300 21.57900  1.000 113.94982 ? 280 ALA B O   1 
ATOM   3967 C  CB  . ALA B 1 280 ? -5.29200  66.83900 24.89700  1.000 118.22820 ? 280 ALA B CB  1 
ATOM   3968 N  N   . GLU C 1 7   ? -26.79900 77.57300 51.56500  1.000 80.86206  ? 7   GLU C N   1 
ATOM   3969 C  CA  . GLU C 1 7   ? -26.93200 78.96400 51.14400  1.000 74.96324  ? 7   GLU C CA  1 
ATOM   3970 C  C   . GLU C 1 7   ? -28.40500 79.35400 50.95200  1.000 78.53468  ? 7   GLU C C   1 
ATOM   3971 O  O   . GLU C 1 7   ? -28.81400 80.44300 51.35100  1.000 83.65038  ? 7   GLU C O   1 
ATOM   3972 C  CB  . GLU C 1 7   ? -26.14000 79.21300 49.85600  1.000 67.44003  ? 7   GLU C CB  1 
ATOM   3973 C  CG  . GLU C 1 7   ? -26.12500 80.66500 49.41600  1.000 67.77747  ? 7   GLU C CG  1 
ATOM   3974 C  CD  . GLU C 1 7   ? -25.30200 81.54600 50.34200  1.000 94.01808  ? 7   GLU C CD  1 
ATOM   3975 O  OE1 . GLU C 1 7   ? -24.05500 81.43900 50.33000  1.000 86.24234  ? 7   GLU C OE1 1 
ATOM   3976 O  OE2 . GLU C 1 7   ? -25.90800 82.33500 51.10000  1.000 87.81724  ? 7   GLU C OE2 1 
ATOM   3977 N  N   . THR C 1 8   ? -29.19500 78.46000 50.35000  1.000 72.91586  ? 8   THR C N   1 
ATOM   3978 C  CA  . THR C 1 8   ? -30.62200 78.68800 50.13600  1.000 62.04507  ? 8   THR C CA  1 
ATOM   3979 C  C   . THR C 1 8   ? -31.42500 78.10400 51.29100  1.000 62.82455  ? 8   THR C C   1 
ATOM   3980 O  O   . THR C 1 8   ? -31.31900 76.91000 51.58800  1.000 57.66998  ? 8   THR C O   1 
ATOM   3981 C  CB  . THR C 1 8   ? -31.09100 78.06200 48.82000  1.000 59.63073  ? 8   THR C CB  1 
ATOM   3982 O  OG1 . THR C 1 8   ? -30.37200 78.63700 47.72100  1.000 62.53068  ? 8   THR C OG1 1 
ATOM   3983 C  CG2 . THR C 1 8   ? -32.58600 78.28800 48.62500  1.000 56.57974  ? 8   THR C CG2 1 
ATOM   3984 N  N   . GLU C 1 9   ? -32.25200 78.93700 51.91900  1.000 65.18239  ? 9   GLU C N   1 
ATOM   3985 C  CA  . GLU C 1 9   ? -32.95100 78.51800 53.12400  1.000 55.73921  ? 9   GLU C CA  1 
ATOM   3986 C  C   . GLU C 1 9   ? -34.20000 77.71100 52.79200  1.000 53.40763  ? 9   GLU C C   1 
ATOM   3987 O  O   . GLU C 1 9   ? -34.76700 77.79400 51.69800  1.000 51.08631  ? 9   GLU C O   1 
ATOM   3988 C  CB  . GLU C 1 9   ? -33.33900 79.71700 53.98800  1.000 66.87107  ? 9   GLU C CB  1 
ATOM   3989 C  CG  . GLU C 1 9   ? -32.21700 80.25000 54.88900  1.000 80.33141  ? 9   GLU C CG  1 
ATOM   3990 C  CD  . GLU C 1 9   ? -31.15900 79.20000 55.26300  1.000 84.21378  ? 9   GLU C CD  1 
ATOM   3991 O  OE1 . GLU C 1 9   ? -31.52600 78.11900 55.77800  1.000 81.87458  ? 9   GLU C OE1 1 
ATOM   3992 O  OE2 . GLU C 1 9   ? -29.94800 79.49500 55.11500  1.000 70.64254  ? 9   GLU C OE2 1 
ATOM   3993 N  N   . ILE C 1 10  ? -34.63200 76.93100 53.77200  1.000 53.90714  ? 10  ILE C N   1 
ATOM   3994 C  CA  . ILE C 1 10  ? -35.74300 76.00700 53.60700  1.000 50.67784  ? 10  ILE C CA  1 
ATOM   3995 C  C   . ILE C 1 10  ? -37.04600 76.75400 53.85600  1.000 51.86235  ? 10  ILE C C   1 
ATOM   3996 O  O   . ILE C 1 10  ? -37.18600 77.46400 54.85900  1.000 54.73059  ? 10  ILE C O   1 
ATOM   3997 C  CB  . ILE C 1 10  ? -35.59800 74.80700 54.55800  1.000 52.38783  ? 10  ILE C CB  1 
ATOM   3998 C  CG1 . ILE C 1 10  ? -34.56700 73.81600 54.00400  1.000 49.66003  ? 10  ILE C CG1 1 
ATOM   3999 C  CG2 . ILE C 1 10  ? -36.94700 74.12900 54.79100  1.000 49.35992  ? 10  ILE C CG2 1 
ATOM   4000 C  CD1 . ILE C 1 10  ? -34.39300 72.57300 54.84500  1.000 49.07127  ? 10  ILE C CD1 1 
ATOM   4001 N  N   . THR C 1 11  ? -37.98700 76.62300 52.92600  1.000 51.51230  ? 11  THR C N   1 
ATOM   4002 C  CA  . THR C 1 11  ? -39.36300 77.04700 53.13100  1.000 51.10026  ? 11  THR C CA  1 
ATOM   4003 C  C   . THR C 1 11  ? -40.25700 75.82100 52.99700  1.000 50.62926  ? 11  THR C C   1 
ATOM   4004 O  O   . THR C 1 11  ? -39.86400 74.80800 52.41000  1.000 47.68069  ? 11  THR C O   1 
ATOM   4005 C  CB  . THR C 1 11  ? -39.78400 78.13800 52.13400  1.000 51.83217  ? 11  THR C CB  1 
ATOM   4006 O  OG1 . THR C 1 11  ? -39.53900 77.68700 50.79700  1.000 49.17710  ? 11  THR C OG1 1 
ATOM   4007 C  CG2 . THR C 1 11  ? -39.00700 79.42900 52.39000  1.000 54.67409  ? 11  THR C CG2 1 
ATOM   4008 N  N   . ARG C 1 12  ? -41.46400 75.90300 53.54900  1.000 50.01455  ? 12  ARG C N   1 
ATOM   4009 C  CA  . ARG C 1 12  ? -42.28300 74.70900 53.69400  1.000 52.58240  ? 12  ARG C CA  1 
ATOM   4010 C  C   . ARG C 1 12  ? -43.73200 74.98400 53.31500  1.000 52.09753  ? 12  ARG C C   1 
ATOM   4011 O  O   . ARG C 1 12  ? -44.24600 76.09300 53.49400  1.000 51.52194  ? 12  ARG C O   1 
ATOM   4012 C  CB  . ARG C 1 12  ? -42.21800 74.16500 55.13200  1.000 50.10787  ? 12  ARG C CB  1 
ATOM   4013 C  CG  . ARG C 1 12  ? -40.87800 73.54000 55.48500  1.000 50.55296  ? 12  ARG C CG  1 
ATOM   4014 C  CD  . ARG C 1 12  ? -40.75100 73.27500 56.97700  1.000 50.68718  ? 12  ARG C CD  1 
ATOM   4015 N  NE  . ARG C 1 12  ? -39.49000 72.61100 57.28400  1.000 50.49510  ? 12  ARG C NE  1 
ATOM   4016 C  CZ  . ARG C 1 12  ? -39.28600 71.30700 57.15500  1.000 48.76609  ? 12  ARG C CZ  1 
ATOM   4017 N  NH1 . ARG C 1 12  ? -40.24200 70.49800 56.73100  1.000 48.48180  ? 12  ARG C NH1 1 
ATOM   4018 N  NH2 . ARG C 1 12  ? -38.09200 70.80500 57.45600  1.000 49.22861  ? 12  ARG C NH2 1 
ATOM   4019 N  N   . ILE C 1 13  ? -44.38500 73.95000 52.79100  1.000 48.48712  ? 13  ILE C N   1 
ATOM   4020 C  CA  . ILE C 1 13  ? -45.82200 73.95900 52.55200  1.000 51.92943  ? 13  ILE C CA  1 
ATOM   4021 C  C   . ILE C 1 13  ? -46.40000 72.67400 53.12700  1.000 46.96840  ? 13  ILE C C   1 
ATOM   4022 O  O   . ILE C 1 13  ? -45.70800 71.65700 53.24500  1.000 48.35031  ? 13  ILE C O   1 
ATOM   4023 C  CB  . ILE C 1 13  ? -46.17400 74.10000 51.05000  1.000 49.34049  ? 13  ILE C CB  1 
ATOM   4024 C  CG1 . ILE C 1 13  ? -45.52900 72.98000 50.22900  1.000 47.46054  ? 13  ILE C CG1 1 
ATOM   4025 C  CG2 . ILE C 1 13  ? -45.74900 75.47000 50.52300  1.000 51.38797  ? 13  ILE C CG2 1 
ATOM   4026 C  CD1 . ILE C 1 13  ? -46.14800 72.79400 48.85500  1.000 43.59092  ? 13  ILE C CD1 1 
ATOM   4027 N  N   . GLU C 1 14  ? -47.67000 72.72700 53.50900  1.000 53.44473  ? 14  GLU C N   1 
ATOM   4028 C  CA  . GLU C 1 14  ? -48.37000 71.56000 54.02300  1.000 51.94011  ? 14  GLU C CA  1 
ATOM   4029 C  C   . GLU C 1 14  ? -49.13000 70.90300 52.87800  1.000 49.81610  ? 14  GLU C C   1 
ATOM   4030 O  O   . GLU C 1 14  ? -49.89900 71.57000 52.17700  1.000 48.07692  ? 14  GLU C O   1 
ATOM   4031 C  CB  . GLU C 1 14  ? -49.31900 71.94600 55.15700  1.000 53.50165  ? 14  GLU C CB  1 
ATOM   4032 C  CG  . GLU C 1 14  ? -49.65100 70.79400 56.09000  1.000 61.15895  ? 14  GLU C CG  1 
ATOM   4033 C  CD  . GLU C 1 14  ? -50.87600 71.06600 56.93400  1.000 70.53371  ? 14  GLU C CD  1 
ATOM   4034 O  OE1 . GLU C 1 14  ? -51.98700 71.12400 56.36600  1.000 77.80062  ? 14  GLU C OE1 1 
ATOM   4035 O  OE2 . GLU C 1 14  ? -50.72800 71.21900 58.16500  1.000 83.00447  ? 14  GLU C OE2 1 
ATOM   4036 N  N   . VAL C 1 15  ? -48.89500 69.60900 52.67200  1.000 51.41737  ? 15  VAL C N   1 
ATOM   4037 C  CA  . VAL C 1 15  ? -49.55100 68.84400 51.61900  1.000 44.16594  ? 15  VAL C CA  1 
ATOM   4038 C  C   . VAL C 1 15  ? -50.39300 67.75500 52.27100  1.000 49.53633  ? 15  VAL C C   1 
ATOM   4039 O  O   . VAL C 1 15  ? -49.95200 67.10400 53.22500  1.000 48.29689  ? 15  VAL C O   1 
ATOM   4040 C  CB  . VAL C 1 15  ? -48.53000 68.24200 50.62700  1.000 48.31230  ? 15  VAL C CB  1 
ATOM   4041 C  CG1 . VAL C 1 15  ? -49.23900 67.49100 49.51400  1.000 44.67850  ? 15  VAL C CG1 1 
ATOM   4042 C  CG2 . VAL C 1 15  ? -47.64700 69.33100 50.04000  1.000 45.44411  ? 15  VAL C CG2 1 
ATOM   4043 N  N   . GLY C 1 16  ? -51.61100 67.57000 51.77000  1.000 55.43070  ? 16  GLY C N   1 
ATOM   4044 C  CA  . GLY C 1 16  ? -52.50900 66.56200 52.29200  1.000 48.16810  ? 16  GLY C CA  1 
ATOM   4045 C  C   . GLY C 1 16  ? -53.33900 67.06700 53.46000  1.000 55.66468  ? 16  GLY C C   1 
ATOM   4046 O  O   . GLY C 1 16  ? -52.99400 68.03000 54.14300  1.000 60.21633  ? 16  GLY C O   1 
ATOM   4047 N  N   . THR C 1 17  ? -54.45900 66.39000 53.68900  1.000 60.05465  ? 17  THR C N   1 
ATOM   4048 C  CA  . THR C 1 17  ? -55.39200 66.76700 54.73900  1.000 59.31266  ? 17  THR C CA  1 
ATOM   4049 C  C   . THR C 1 17  ? -55.52400 65.63800 55.75200  1.000 58.64550  ? 17  THR C C   1 
ATOM   4050 O  O   . THR C 1 17  ? -55.27900 64.46900 55.43900  1.000 59.48738  ? 17  THR C O   1 
ATOM   4051 C  CB  . THR C 1 17  ? -56.77000 67.12100 54.16100  1.000 68.63410  ? 17  THR C CB  1 
ATOM   4052 O  OG1 . THR C 1 17  ? -57.25000 66.03600 53.35700  1.000 71.73532  ? 17  THR C OG1 1 
ATOM   4053 C  CG2 . THR C 1 17  ? -56.67700 68.37500 53.30200  1.000 70.62614  ? 17  THR C CG2 1 
ATOM   4054 N  N   . GLY C 1 18  ? -55.90000 66.00500 56.97600  1.000 65.05615  ? 18  GLY C N   1 
ATOM   4055 C  CA  . GLY C 1 18  ? -56.09100 65.00900 58.01700  1.000 53.18635  ? 18  GLY C CA  1 
ATOM   4056 C  C   . GLY C 1 18  ? -54.78000 64.36900 58.43000  1.000 61.11924  ? 18  GLY C C   1 
ATOM   4057 O  O   . GLY C 1 18  ? -53.72600 65.01500 58.47600  1.000 56.77721  ? 18  GLY C O   1 
ATOM   4058 N  N   . ALA C 1 19  ? -54.84200 63.07200 58.73700  1.000 59.01638  ? 19  ALA C N   1 
ATOM   4059 C  CA  . ALA C 1 19  ? -53.63800 62.35300 59.13200  1.000 65.64460  ? 19  ALA C CA  1 
ATOM   4060 C  C   . ALA C 1 19  ? -52.63600 62.22500 57.99000  1.000 59.25145  ? 19  ALA C C   1 
ATOM   4061 O  O   . ALA C 1 19  ? -51.47000 61.90700 58.24200  1.000 59.68608  ? 19  ALA C O   1 
ATOM   4062 C  CB  . ALA C 1 19  ? -54.00400 60.96900 59.67500  1.000 65.32898  ? 19  ALA C CB  1 
ATOM   4063 N  N   . ALA C 1 20  ? -53.05600 62.46500 56.74800  1.000 56.83884  ? 20  ALA C N   1 
ATOM   4064 C  CA  . ALA C 1 20  ? -52.14500 62.45800 55.61000  1.000 56.86012  ? 20  ALA C CA  1 
ATOM   4065 C  C   . ALA C 1 20  ? -51.43600 63.79000 55.41200  1.000 57.67981  ? 20  ALA C C   1 
ATOM   4066 O  O   . ALA C 1 20  ? -50.57300 63.88900 54.53300  1.000 55.18455  ? 20  ALA C O   1 
ATOM   4067 C  CB  . ALA C 1 20  ? -52.89200 62.08400 54.32600  1.000 47.11008  ? 20  ALA C CB  1 
ATOM   4068 N  N   . ALA C 1 21  ? -51.78600 64.81200 56.19100  1.000 52.62942  ? 21  ALA C N   1 
ATOM   4069 C  CA  . ALA C 1 21  ? -51.11400 66.09800 56.07800  1.000 54.36566  ? 21  ALA C CA  1 
ATOM   4070 C  C   . ALA C 1 21  ? -49.64800 65.96200 56.46500  1.000 53.43009  ? 21  ALA C C   1 
ATOM   4071 O  O   . ALA C 1 21  ? -49.30600 65.29200 57.44500  1.000 54.62228  ? 21  ALA C O   1 
ATOM   4072 C  CB  . ALA C 1 21  ? -51.80300 67.13700 56.96200  1.000 55.51849  ? 21  ALA C CB  1 
ATOM   4073 N  N   . ARG C 1 22  ? -48.77800 66.60200 55.68700  1.000 48.88634  ? 22  ARG C N   1 
ATOM   4074 C  CA  . ARG C 1 22  ? -47.34200 66.48800 55.89000  1.000 53.70787  ? 22  ARG C CA  1 
ATOM   4075 C  C   . ARG C 1 22  ? -46.65200 67.75500 55.40300  1.000 52.40309  ? 22  ARG C C   1 
ATOM   4076 O  O   . ARG C 1 22  ? -47.05000 68.34000 54.38900  1.000 46.64806  ? 22  ARG C O   1 
ATOM   4077 C  CB  . ARG C 1 22  ? -46.77500 65.26900 55.15300  1.000 49.66986  ? 22  ARG C CB  1 
ATOM   4078 C  CG  . ARG C 1 22  ? -47.11100 65.23600 53.67400  1.000 46.53660  ? 22  ARG C CG  1 
ATOM   4079 C  CD  . ARG C 1 22  ? -47.51400 63.84300 53.23000  1.000 48.14416  ? 22  ARG C CD  1 
ATOM   4080 N  NE  . ARG C 1 22  ? -47.70900 63.75600 51.78700  1.000 51.06833  ? 22  ARG C NE  1 
ATOM   4081 C  CZ  . ARG C 1 22  ? -48.88900 63.79000 51.18200  1.000 50.47430  ? 22  ARG C CZ  1 
ATOM   4082 N  NH1 . ARG C 1 22  ? -50.01300 63.94000 51.86700  1.000 50.82683  ? 22  ARG C NH1 1 
ATOM   4083 N  NH2 . ARG C 1 22  ? -48.94300 63.65400 49.85700  1.000 40.97777  ? 22  ARG C NH2 1 
ATOM   4084 N  N   . SER C 1 23  ? -45.60600 68.15900 56.12000  1.000 47.82165  ? 23  SER C N   1 
ATOM   4085 C  CA  . SER C 1 23  ? -44.83200 69.34300 55.77400  1.000 48.20981  ? 23  SER C CA  1 
ATOM   4086 C  C   . SER C 1 23  ? -43.74700 68.97400 54.76800  1.000 52.30085  ? 23  SER C C   1 
ATOM   4087 O  O   . SER C 1 23  ? -42.96100 68.04800 55.00200  1.000 42.47453  ? 23  SER C O   1 
ATOM   4088 C  CB  . SER C 1 23  ? -44.20900 69.95900 57.02800  1.000 46.79919  ? 23  SER C CB  1 
ATOM   4089 O  OG  . SER C 1 23  ? -43.26500 70.96100 56.69800  1.000 47.33777  ? 23  SER C OG  1 
ATOM   4090 N  N   . ILE C 1 24  ? -43.70300 69.70000 53.65500  1.000 48.50220  ? 24  ILE C N   1 
ATOM   4091 C  CA  . ILE C 1 24  ? -42.74500 69.44800 52.58600  1.000 46.11645  ? 24  ILE C CA  1 
ATOM   4092 C  C   . ILE C 1 24  ? -41.70700 70.56100 52.61300  1.000 44.71609  ? 24  ILE C C   1 
ATOM   4093 O  O   . ILE C 1 24  ? -42.04400 71.74000 52.44700  1.000 45.16133  ? 24  ILE C O   1 
ATOM   4094 C  CB  . ILE C 1 24  ? -43.43500 69.36600 51.21500  1.000 43.98298  ? 24  ILE C CB  1 
ATOM   4095 C  CG1 . ILE C 1 24  ? -44.41400 68.18300 51.17000  1.000 45.73573  ? 24  ILE C CG1 1 
ATOM   4096 C  CG2 . ILE C 1 24  ? -42.40200 69.30800 50.09300  1.000 38.57281  ? 24  ILE C CG2 1 
ATOM   4097 C  CD1 . ILE C 1 24  ? -43.82100 66.83500 51.56600  1.000 45.62926  ? 24  ILE C CD1 1 
ATOM   4098 N  N   . ALA C 1 25  ? -40.44800 70.18900 52.83300  1.000 43.30298  ? 25  ALA C N   1 
ATOM   4099 C  CA  . ALA C 1 25  ? -39.36100 71.15600 52.82800  1.000 45.38077  ? 25  ALA C CA  1 
ATOM   4100 C  C   . ALA C 1 25  ? -38.96300 71.49600 51.39800  1.000 45.16094  ? 25  ALA C C   1 
ATOM   4101 O  O   . ALA C 1 25  ? -38.86600 70.61300 50.53900  1.000 43.55366  ? 25  ALA C O   1 
ATOM   4102 C  CB  . ALA C 1 25  ? -38.15400 70.61000 53.59400  1.000 43.30752  ? 25  ALA C CB  1 
ATOM   4103 N  N   . MET C 1 26  ? -38.73600 72.78500 51.14600  1.000 42.29282  ? 26  MET C N   1 
ATOM   4104 C  CA  . MET C 1 26  ? -38.31700 73.26500 49.83800  1.000 42.07447  ? 26  MET C CA  1 
ATOM   4105 C  C   . MET C 1 26  ? -37.18900 74.27200 49.98500  1.000 48.51743  ? 26  MET C C   1 
ATOM   4106 O  O   . MET C 1 26  ? -37.14100 75.04200 50.94900  1.000 48.31429  ? 26  MET C O   1 
ATOM   4107 C  CB  . MET C 1 26  ? -39.45300 73.95000 49.06400  1.000 45.13374  ? 26  MET C CB  1 
ATOM   4108 C  CG  . MET C 1 26  ? -40.81900 73.31100 49.18600  1.000 47.02252  ? 26  MET C CG  1 
ATOM   4109 S  SD  . MET C 1 26  ? -42.08400 74.42800 48.53300  1.000 47.81114  ? 26  MET C SD  1 
ATOM   4110 C  CE  . MET C 1 26  ? -42.05300 75.73400 49.76100  1.000 45.60768  ? 26  MET C CE  1 
ATOM   4111 N  N   . ARG C 1 27  ? -36.30000 74.28000 48.99600  1.000 41.79429  ? 27  ARG C N   1 
ATOM   4112 C  CA  . ARG C 1 27  ? -35.29100 75.32500 48.84600  1.000 44.71831  ? 27  ARG C CA  1 
ATOM   4113 C  C   . ARG C 1 27  ? -35.55200 75.99800 47.50300  1.000 45.31292  ? 27  ARG C C   1 
ATOM   4114 O  O   . ARG C 1 27  ? -35.26900 75.42300 46.44500  1.000 46.68467  ? 27  ARG C O   1 
ATOM   4115 C  CB  . ARG C 1 27  ? -33.87600 74.75900 48.92500  1.000 47.55499  ? 27  ARG C CB  1 
ATOM   4116 C  CG  . ARG C 1 27  ? -33.41600 74.46200 50.33000  1.000 49.14376  ? 27  ARG C CG  1 
ATOM   4117 C  CD  . ARG C 1 27  ? -32.04200 73.82700 50.33100  1.000 52.55530  ? 27  ARG C CD  1 
ATOM   4118 N  NE  . ARG C 1 27  ? -31.45000 73.84200 51.66200  1.000 53.82841  ? 27  ARG C NE  1 
ATOM   4119 C  CZ  . ARG C 1 27  ? -31.50200 72.82500 52.50800  1.000 55.37308  ? 27  ARG C CZ  1 
ATOM   4120 N  NH1 . ARG C 1 27  ? -32.11400 71.69300 52.19100  1.000 49.61831  ? 27  ARG C NH1 1 
ATOM   4121 N  NH2 . ARG C 1 27  ? -30.93300 72.94700 53.70100  1.000 50.72043  ? 27  ARG C NH2 1 
ATOM   4122 N  N   . ILE C 1 28  ? -36.09800 77.20900 47.54900  1.000 44.12384  ? 28  ILE C N   1 
ATOM   4123 C  CA  . ILE C 1 28  ? -36.44300 77.97600 46.35700  1.000 47.26055  ? 28  ILE C CA  1 
ATOM   4124 C  C   . ILE C 1 28  ? -35.35900 79.02500 46.14900  1.000 51.68707  ? 28  ILE C C   1 
ATOM   4125 O  O   . ILE C 1 28  ? -35.25400 79.97800 46.92800  1.000 56.59817  ? 28  ILE C O   1 
ATOM   4126 C  CB  . ILE C 1 28  ? -37.82100 78.64000 46.49000  1.000 57.53192  ? 28  ILE C CB  1 
ATOM   4127 C  CG1 . ILE C 1 28  ? -38.91000 77.60500 46.79500  1.000 44.93846  ? 28  ILE C CG1 1 
ATOM   4128 C  CG2 . ILE C 1 28  ? -38.15900 79.41800 45.22400  1.000 52.48061  ? 28  ILE C CG2 1 
ATOM   4129 C  CD1 . ILE C 1 28  ? -38.80500 76.33500 45.97800  1.000 44.78489  ? 28  ILE C CD1 1 
ATOM   4130 N  N   . PHE C 1 29  ? -34.56100 78.86800 45.09500  1.000 49.12563  ? 29  PHE C N   1 
ATOM   4131 C  CA  . PHE C 1 29  ? -33.58300 79.88200 44.72200  1.000 51.79294  ? 29  PHE C CA  1 
ATOM   4132 C  C   . PHE C 1 29  ? -34.19000 80.86500 43.72700  1.000 54.80177  ? 29  PHE C C   1 
ATOM   4133 O  O   . PHE C 1 29  ? -34.88400 80.46700 42.78500  1.000 52.51697  ? 29  PHE C O   1 
ATOM   4134 C  CB  . PHE C 1 29  ? -32.32500 79.25100 44.11900  1.000 52.86870  ? 29  PHE C CB  1 
ATOM   4135 C  CG  . PHE C 1 29  ? -31.40600 80.25100 43.47000  1.000 50.61664  ? 29  PHE C CG  1 
ATOM   4136 C  CD1 . PHE C 1 29  ? -30.67900 81.14100 44.24000  1.000 48.61562  ? 29  PHE C CD1 1 
ATOM   4137 C  CD2 . PHE C 1 29  ? -31.28200 80.31200 42.09200  1.000 54.46417  ? 29  PHE C CD2 1 
ATOM   4138 C  CE1 . PHE C 1 29  ? -29.84300 82.06600 43.65500  1.000 56.30525  ? 29  PHE C CE1 1 
ATOM   4139 C  CE2 . PHE C 1 29  ? -30.44200 81.23800 41.49800  1.000 54.82287  ? 29  PHE C CE2 1 
ATOM   4140 C  CZ  . PHE C 1 29  ? -29.72300 82.11600 42.28300  1.000 64.79532  ? 29  PHE C CZ  1 
ATOM   4141 N  N   . ARG C 1 30  ? -33.91200 82.15100 43.93800  1.000 54.12637  ? 30  ARG C N   1 
ATOM   4142 C  CA  . ARG C 1 30  ? -34.39000 83.22900 43.08000  1.000 56.68546  ? 30  ARG C CA  1 
ATOM   4143 C  C   . ARG C 1 30  ? -33.19300 84.01000 42.55900  1.000 64.83547  ? 30  ARG C C   1 
ATOM   4144 O  O   . ARG C 1 30  ? -32.40200 84.54100 43.34700  1.000 68.39606  ? 30  ARG C O   1 
ATOM   4145 C  CB  . ARG C 1 30  ? -35.33900 84.15800 43.83700  1.000 53.56066  ? 30  ARG C CB  1 
ATOM   4146 C  CG  . ARG C 1 30  ? -36.52600 83.45600 44.45200  1.000 61.93433  ? 30  ARG C CG  1 
ATOM   4147 C  CD  . ARG C 1 30  ? -37.50100 83.01800 43.37900  1.000 55.42784  ? 30  ARG C CD  1 
ATOM   4148 N  NE  . ARG C 1 30  ? -38.81200 82.71900 43.94200  1.000 66.15220  ? 30  ARG C NE  1 
ATOM   4149 C  CZ  . ARG C 1 30  ? -39.73000 81.97000 43.34800  1.000 65.83875  ? 30  ARG C CZ  1 
ATOM   4150 N  NH1 . ARG C 1 30  ? -39.51100 81.41500 42.16600  1.000 56.18663  ? 30  ARG C NH1 1 
ATOM   4151 N  NH2 . ARG C 1 30  ? -40.89600 81.76800 43.95900  1.000 61.41934  ? 30  ARG C NH2 1 
ATOM   4152 N  N   . THR C 1 31  ? -33.07300 84.09400 41.23800  1.000 68.87870  ? 31  THR C N   1 
ATOM   4153 C  CA  . THR C 1 31  ? -31.93600 84.75800 40.62400  1.000 69.38033  ? 31  THR C CA  1 
ATOM   4154 C  C   . THR C 1 31  ? -32.04100 86.27400 40.79600  1.000 77.02152  ? 31  THR C C   1 
ATOM   4155 O  O   . THR C 1 31  ? -33.07800 86.81900 41.18300  1.000 73.12099  ? 31  THR C O   1 
ATOM   4156 C  CB  . THR C 1 31  ? -31.84800 84.39100 39.14300  1.000 64.63998  ? 31  THR C CB  1 
ATOM   4157 O  OG1 . THR C 1 31  ? -30.54100 84.70400 38.64600  1.000 72.48589  ? 31  THR C OG1 1 
ATOM   4158 C  CG2 . THR C 1 31  ? -32.89400 85.15100 38.34700  1.000 64.39112  ? 31  THR C CG2 1 
ATOM   4159 N  N   . GLY C 1 32  ? -30.93800 86.95800 40.50500  1.000 90.36426  ? 32  GLY C N   1 
ATOM   4160 C  CA  . GLY C 1 32  ? -30.89500 88.40700 40.58400  1.000 92.03115  ? 32  GLY C CA  1 
ATOM   4161 C  C   . GLY C 1 32  ? -30.68500 89.07400 39.23800  1.000 101.30354 ? 32  GLY C C   1 
ATOM   4162 O  O   . GLY C 1 32  ? -31.41700 88.81200 38.28100  1.000 92.90262  ? 32  GLY C O   1 
ATOM   4163 N  N   . PRO C 1 45  ? -37.20900 81.07600 33.24100  1.000 62.46290  ? 45  PRO C N   1 
ATOM   4164 C  CA  . PRO C 1 45  ? -37.11300 79.63700 32.96000  1.000 66.08322  ? 45  PRO C CA  1 
ATOM   4165 C  C   . PRO C 1 45  ? -36.44800 78.85800 34.10100  1.000 59.96475  ? 45  PRO C C   1 
ATOM   4166 O  O   . PRO C 1 45  ? -35.28000 78.48000 33.98200  1.000 55.91321  ? 45  PRO C O   1 
ATOM   4167 C  CB  . PRO C 1 45  ? -36.26000 79.58700 31.68700  1.000 60.02715  ? 45  PRO C CB  1 
ATOM   4168 C  CG  . PRO C 1 45  ? -35.42300 80.82500 31.75200  1.000 58.11741  ? 45  PRO C CG  1 
ATOM   4169 C  CD  . PRO C 1 45  ? -36.25600 81.86900 32.44200  1.000 58.13475  ? 45  PRO C CD  1 
ATOM   4170 N  N   . ALA C 1 46  ? -37.18800 78.61500 35.18200  1.000 55.49152  ? 46  ALA C N   1 
ATOM   4171 C  CA  . ALA C 1 46  ? -36.61600 78.01300 36.37900  1.000 54.77425  ? 46  ALA C CA  1 
ATOM   4172 C  C   . ALA C 1 46  ? -36.25000 76.54600 36.15100  1.000 49.31956  ? 46  ALA C C   1 
ATOM   4173 O  O   . ALA C 1 46  ? -36.82200 75.85400 35.30800  1.000 45.93818  ? 46  ALA C O   1 
ATOM   4174 C  CB  . ALA C 1 46  ? -37.59400 78.11500 37.54900  1.000 39.37414  ? 46  ALA C CB  1 
ATOM   4175 N  N   . LEU C 1 47  ? -35.28500 76.07300 36.93200  1.000 42.72198  ? 47  LEU C N   1 
ATOM   4176 C  CA  . LEU C 1 47  ? -34.95000 74.65900 36.98700  1.000 43.66155  ? 47  LEU C CA  1 
ATOM   4177 C  C   . LEU C 1 47  ? -35.67500 74.02300 38.16800  1.000 48.32978  ? 47  LEU C C   1 
ATOM   4178 O  O   . LEU C 1 47  ? -35.70700 74.58800 39.26400  1.000 44.65509  ? 47  LEU C O   1 
ATOM   4179 C  CB  . LEU C 1 47  ? -33.44000 74.45000 37.13300  1.000 40.17948  ? 47  LEU C CB  1 
ATOM   4180 C  CG  . LEU C 1 47  ? -32.47900 75.15700 36.17200  1.000 39.08855  ? 47  LEU C CG  1 
ATOM   4181 C  CD1 . LEU C 1 47  ? -31.05700 74.66800 36.39700  1.000 39.22255  ? 47  LEU C CD1 1 
ATOM   4182 C  CD2 . LEU C 1 47  ? -32.88100 74.94600 34.72500  1.000 42.38734  ? 47  LEU C CD2 1 
ATOM   4183 N  N   . VAL C 1 48  ? -36.26200 72.85100 37.94100  1.000 37.09128  ? 48  VAL C N   1 
ATOM   4184 C  CA  . VAL C 1 48  ? -36.94000 72.09400 38.98700  1.000 37.10266  ? 48  VAL C CA  1 
ATOM   4185 C  C   . VAL C 1 48  ? -36.27400 70.73200 39.10200  1.000 44.26459  ? 48  VAL C C   1 
ATOM   4186 O  O   . VAL C 1 48  ? -36.06200 70.05200 38.09100  1.000 44.90464  ? 48  VAL C O   1 
ATOM   4187 C  CB  . VAL C 1 48  ? -38.44300 71.93000 38.70000  1.000 44.18181  ? 48  VAL C CB  1 
ATOM   4188 C  CG1 . VAL C 1 48  ? -39.13900 71.31200 39.91000  1.000 38.57856  ? 48  VAL C CG1 1 
ATOM   4189 C  CG2 . VAL C 1 48  ? -39.07200 73.26100 38.31700  1.000 46.59242  ? 48  VAL C CG2 1 
ATOM   4190 N  N   . TRP C 1 49  ? -35.97000 70.32400 40.33100  1.000 40.99128  ? 49  TRP C N   1 
ATOM   4191 C  CA  . TRP C 1 49  ? -35.30800 69.05500 40.59400  1.000 39.19189  ? 49  TRP C CA  1 
ATOM   4192 C  C   . TRP C 1 49  ? -36.29200 68.05500 41.18800  1.000 39.23927  ? 49  TRP C C   1 
ATOM   4193 O  O   . TRP C 1 49  ? -37.10000 68.40300 42.05400  1.000 43.01751  ? 49  TRP C O   1 
ATOM   4194 C  CB  . TRP C 1 49  ? -34.11800 69.24400 41.54300  1.000 42.12472  ? 49  TRP C CB  1 
ATOM   4195 C  CG  . TRP C 1 49  ? -33.54100 67.95300 42.04300  1.000 40.21552  ? 49  TRP C CG  1 
ATOM   4196 C  CD1 . TRP C 1 49  ? -33.76100 67.37300 43.25800  1.000 45.25868  ? 49  TRP C CD1 1 
ATOM   4197 C  CD2 . TRP C 1 49  ? -32.64900 67.08100 41.33800  1.000 39.67183  ? 49  TRP C CD2 1 
ATOM   4198 N  NE1 . TRP C 1 49  ? -33.06000 66.19500 43.35600  1.000 40.48452  ? 49  TRP C NE1 1 
ATOM   4199 C  CE2 . TRP C 1 49  ? -32.37000 65.99200 42.19100  1.000 40.34269  ? 49  TRP C CE2 1 
ATOM   4200 C  CE3 . TRP C 1 49  ? -32.05700 67.11700 40.07200  1.000 39.64050  ? 49  TRP C CE3 1 
ATOM   4201 C  CZ2 . TRP C 1 49  ? -31.52400 64.94700 41.81800  1.000 36.05117  ? 49  TRP C CZ2 1 
ATOM   4202 C  CZ3 . TRP C 1 49  ? -31.21700 66.07600 39.70200  1.000 40.80180  ? 49  TRP C CZ3 1 
ATOM   4203 C  CH2 . TRP C 1 49  ? -30.96000 65.00600 40.57400  1.000 40.13976  ? 49  TRP C CH2 1 
ATOM   4204 N  N   . LEU C 1 50  ? -36.21700 66.81000 40.71500  1.000 38.08720  ? 50  LEU C N   1 
ATOM   4205 C  CA  . LEU C 1 50  ? -37.00300 65.70000 41.25000  1.000 34.91924  ? 50  LEU C CA  1 
ATOM   4206 C  C   . LEU C 1 50  ? -36.04900 64.54600 41.52400  1.000 44.29229  ? 50  LEU C C   1 
ATOM   4207 O  O   . LEU C 1 50  ? -35.52600 63.93400 40.58800  1.000 43.33151  ? 50  LEU C O   1 
ATOM   4208 C  CB  . LEU C 1 50  ? -38.09900 65.28400 40.27500  1.000 34.92917  ? 50  LEU C CB  1 
ATOM   4209 C  CG  . LEU C 1 50  ? -39.01100 66.45600 39.91700  1.000 44.37862  ? 50  LEU C CG  1 
ATOM   4210 C  CD1 . LEU C 1 50  ? -39.43200 66.39400 38.47000  1.000 45.02322  ? 50  LEU C CD1 1 
ATOM   4211 C  CD2 . LEU C 1 50  ? -40.22000 66.49800 40.84000  1.000 45.53405  ? 50  LEU C CD2 1 
ATOM   4212 N  N   . GLY C 1 51  ? -35.82000 64.24800 42.80100  1.000 40.13362  ? 51  GLY C N   1 
ATOM   4213 C  CA  . GLY C 1 51  ? -34.78500 63.31200 43.18400  1.000 42.47689  ? 51  GLY C CA  1 
ATOM   4214 C  C   . GLY C 1 51  ? -35.22600 61.86000 43.14100  1.000 44.64843  ? 51  GLY C C   1 
ATOM   4215 O  O   . GLY C 1 51  ? -36.34600 61.51500 42.76200  1.000 39.49416  ? 51  GLY C O   1 
ATOM   4216 N  N   . GLY C 1 52  ? -34.30600 60.99600 43.56400  1.000 45.77097  ? 52  GLY C N   1 
ATOM   4217 C  CA  . GLY C 1 52  ? -34.50800 59.56500 43.52900  1.000 44.09182  ? 52  GLY C CA  1 
ATOM   4218 C  C   . GLY C 1 52  ? -35.30400 59.03500 44.71100  1.000 50.22491  ? 52  GLY C C   1 
ATOM   4219 O  O   . GLY C 1 52  ? -35.78100 59.77100 45.57700  1.000 48.52836  ? 52  GLY C O   1 
ATOM   4220 N  N   . TYR C 1 53  ? -35.40200 57.70200 44.74900  1.000 53.27092  ? 53  TYR C N   1 
ATOM   4221 C  CA  . TYR C 1 53  ? -36.34900 57.02100 45.62900  1.000 50.05537  ? 53  TYR C CA  1 
ATOM   4222 C  C   . TYR C 1 53  ? -36.05600 57.28200 47.10100  1.000 64.47796  ? 53  TYR C C   1 
ATOM   4223 O  O   . TYR C 1 53  ? -36.97800 57.53100 47.88600  1.000 73.91759  ? 53  TYR C O   1 
ATOM   4224 C  CB  . TYR C 1 53  ? -36.32800 55.52100 45.33600  1.000 53.88842  ? 53  TYR C CB  1 
ATOM   4225 C  CG  . TYR C 1 53  ? -37.01000 54.65600 46.37000  1.000 56.91403  ? 53  TYR C CG  1 
ATOM   4226 C  CD1 . TYR C 1 53  ? -38.35900 54.81000 46.65200  1.000 60.03496  ? 53  TYR C CD1 1 
ATOM   4227 C  CD2 . TYR C 1 53  ? -36.30500 53.67100 47.05300  1.000 62.76996  ? 53  TYR C CD2 1 
ATOM   4228 C  CE1 . TYR C 1 53  ? -38.98800 54.01300 47.58800  1.000 62.26752  ? 53  TYR C CE1 1 
ATOM   4229 C  CE2 . TYR C 1 53  ? -36.92500 52.87100 47.99300  1.000 64.61032  ? 53  TYR C CE2 1 
ATOM   4230 C  CZ  . TYR C 1 53  ? -38.26800 53.04700 48.25500  1.000 64.54266  ? 53  TYR C CZ  1 
ATOM   4231 O  OH  . TYR C 1 53  ? -38.90000 52.25800 49.18700  1.000 67.30256  ? 53  TYR C OH  1 
ATOM   4232 N  N   . ARG C 1 54  ? -34.79300 57.20700 47.50700  1.000 58.16990  ? 54  ARG C N   1 
ATOM   4233 C  CA  . ARG C 1 54  ? -34.45000 57.44900 48.90500  1.000 61.04172  ? 54  ARG C CA  1 
ATOM   4234 C  C   . ARG C 1 54  ? -33.31900 58.46200 49.01800  1.000 60.96485  ? 54  ARG C C   1 
ATOM   4235 O  O   . ARG C 1 54  ? -32.41200 58.32200 49.84500  1.000 55.24308  ? 54  ARG C O   1 
ATOM   4236 C  CB  . ARG C 1 54  ? -34.08800 56.14500 49.61500  1.000 62.27779  ? 54  ARG C CB  1 
ATOM   4237 C  CG  . ARG C 1 54  ? -35.25800 55.48000 50.32300  1.000 63.26733  ? 54  ARG C CG  1 
ATOM   4238 C  CD  . ARG C 1 54  ? -34.85100 54.14000 50.91900  1.000 74.20038  ? 54  ARG C CD  1 
ATOM   4239 N  NE  . ARG C 1 54  ? -34.46000 54.25000 52.32000  1.000 80.09754  ? 54  ARG C NE  1 
ATOM   4240 C  CZ  . ARG C 1 54  ? -33.59400 53.44500 52.92300  1.000 82.82749  ? 54  ARG C CZ  1 
ATOM   4241 N  NH1 . ARG C 1 54  ? -33.00400 52.45400 52.27500  1.000 88.47846  ? 54  ARG C NH1 1 
ATOM   4242 N  NH2 . ARG C 1 54  ? -33.31800 53.63700 54.20900  1.000 92.69527  ? 54  ARG C NH2 1 
ATOM   4243 N  N   . SER C 1 55  ? -33.35400 59.50100 48.18800  1.000 52.97879  ? 55  SER C N   1 
ATOM   4244 C  CA  . SER C 1 55  ? -32.37600 60.57500 48.21300  1.000 50.57423  ? 55  SER C CA  1 
ATOM   4245 C  C   . SER C 1 55  ? -32.99000 61.81400 48.86000  1.000 52.80200  ? 55  SER C C   1 
ATOM   4246 O  O   . SER C 1 55  ? -34.08900 61.77000 49.42200  1.000 51.92016  ? 55  SER C O   1 
ATOM   4247 C  CB  . SER C 1 55  ? -31.87700 60.86700 46.79600  1.000 55.38701  ? 55  SER C CB  1 
ATOM   4248 O  OG  . SER C 1 55  ? -31.47500 59.67700 46.14100  1.000 67.11801  ? 55  SER C OG  1 
ATOM   4249 N  N   . ASP C 1 56  ? -32.27300 62.93100 48.78600  1.000 54.49166  ? 56  ASP C N   1 
ATOM   4250 C  CA  . ASP C 1 56  ? -32.81800 64.19700 49.25300  1.000 55.65354  ? 56  ASP C CA  1 
ATOM   4251 C  C   . ASP C 1 56  ? -32.11900 65.33500 48.52400  1.000 48.09722  ? 56  ASP C C   1 
ATOM   4252 O  O   . ASP C 1 56  ? -31.10600 65.14100 47.84600  1.000 49.14679  ? 56  ASP C O   1 
ATOM   4253 C  CB  . ASP C 1 56  ? -32.68500 64.34900 50.77100  1.000 51.14077  ? 56  ASP C CB  1 
ATOM   4254 C  CG  . ASP C 1 56  ? -31.25900 64.58700 51.20600  1.000 55.80727  ? 56  ASP C CG  1 
ATOM   4255 O  OD1 . ASP C 1 56  ? -30.83300 65.76100 51.22400  1.000 51.04701  ? 56  ASP C OD1 1 
ATOM   4256 O  OD2 . ASP C 1 56  ? -30.56400 63.60200 51.52600  1.000 59.17603  ? 56  ASP C OD2 1 
ATOM   4257 N  N   . MET C 1 57  ? -32.67200 66.53700 48.69400  1.000 48.46776  ? 57  MET C N   1 
ATOM   4258 C  CA  . MET C 1 57  ? -32.28800 67.70800 47.91600  1.000 49.17992  ? 57  MET C CA  1 
ATOM   4259 C  C   . MET C 1 57  ? -30.85700 68.17400 48.16000  1.000 49.29776  ? 57  MET C C   1 
ATOM   4260 O  O   . MET C 1 57  ? -30.38700 69.05000 47.42900  1.000 46.08534  ? 57  MET C O   1 
ATOM   4261 C  CB  . MET C 1 57  ? -33.24000 68.86400 48.21800  1.000 54.43230  ? 57  MET C CB  1 
ATOM   4262 C  CG  . MET C 1 57  ? -33.27300 69.23600 49.69000  1.000 47.19624  ? 57  MET C CG  1 
ATOM   4263 S  SD  . MET C 1 57  ? -34.75600 70.14800 50.13300  1.000 61.07145  ? 57  MET C SD  1 
ATOM   4264 C  CE  . MET C 1 57  ? -34.65500 71.43100 48.92600  1.000 39.60767  ? 57  MET C CE  1 
ATOM   4265 N  N   . THR C 1 58  ? -30.15800 67.65100 49.16300  1.000 49.90496  ? 58  THR C N   1 
ATOM   4266 C  CA  . THR C 1 58  ? -28.77100 68.04200 49.37200  1.000 49.00441  ? 58  THR C CA  1 
ATOM   4267 C  C   . THR C 1 58  ? -27.79400 67.12300 48.65700  1.000 53.20980  ? 58  THR C C   1 
ATOM   4268 O  O   . THR C 1 58  ? -26.58100 67.25600 48.85100  1.000 50.34214  ? 58  THR C O   1 
ATOM   4269 C  CB  . THR C 1 58  ? -28.43900 68.08600 50.86400  1.000 52.63886  ? 58  THR C CB  1 
ATOM   4270 O  OG1 . THR C 1 58  ? -28.51600 66.76600 51.41600  1.000 60.26435  ? 58  THR C OG1 1 
ATOM   4271 C  CG2 . THR C 1 58  ? -29.39800 69.01000 51.59200  1.000 46.83821  ? 58  THR C CG2 1 
ATOM   4272 N  N   . GLY C 1 59  ? -28.29100 66.20200 47.83900  1.000 52.27285  ? 59  GLY C N   1 
ATOM   4273 C  CA  . GLY C 1 59  ? -27.41800 65.32500 47.09300  1.000 45.23030  ? 59  GLY C CA  1 
ATOM   4274 C  C   . GLY C 1 59  ? -26.58600 66.07900 46.07400  1.000 47.76690  ? 59  GLY C C   1 
ATOM   4275 O  O   . GLY C 1 59  ? -26.87400 67.21800 45.69900  1.000 44.32140  ? 59  GLY C O   1 
ATOM   4276 N  N   . THR C 1 60  ? -25.52800 65.40200 45.61700  1.000 50.01909  ? 60  THR C N   1 
ATOM   4277 C  CA  . THR C 1 60  ? -24.56100 66.02200 44.71500  1.000 45.51257  ? 60  THR C CA  1 
ATOM   4278 C  C   . THR C 1 60  ? -25.24700 66.64700 43.50700  1.000 48.42613  ? 60  THR C C   1 
ATOM   4279 O  O   . THR C 1 60  ? -25.04800 67.83200 43.21300  1.000 42.24694  ? 60  THR C O   1 
ATOM   4280 C  CB  . THR C 1 60  ? -23.53100 64.98800 44.25700  1.000 48.44377  ? 60  THR C CB  1 
ATOM   4281 O  OG1 . THR C 1 60  ? -22.98400 64.30800 45.39500  1.000 50.45504  ? 60  THR C OG1 1 
ATOM   4282 C  CG2 . THR C 1 60  ? -22.41400 65.66000 43.47900  1.000 49.24648  ? 60  THR C CG2 1 
ATOM   4283 N  N   . LYS C 1 61  ? -26.06000 65.86000 42.79400  1.000 45.21010  ? 61  LYS C N   1 
ATOM   4284 C  CA  . LYS C 1 61  ? -26.66400 66.34600 41.55600  1.000 43.93958  ? 61  LYS C CA  1 
ATOM   4285 C  C   . LYS C 1 61  ? -27.66400 67.46000 41.83200  1.000 44.82271  ? 61  LYS C C   1 
ATOM   4286 O  O   . LYS C 1 61  ? -27.74100 68.43500 41.07400  1.000 47.25054  ? 61  LYS C O   1 
ATOM   4287 C  CB  . LYS C 1 61  ? -27.33500 65.19400 40.80000  1.000 40.34476  ? 61  LYS C CB  1 
ATOM   4288 C  CG  . LYS C 1 61  ? -26.36700 64.13200 40.26400  1.000 40.33804  ? 61  LYS C CG  1 
ATOM   4289 C  CD  . LYS C 1 61  ? -27.06500 63.15900 39.31900  1.000 45.83909  ? 61  LYS C CD  1 
ATOM   4290 C  CE  . LYS C 1 61  ? -28.15500 62.38100 40.03800  1.000 41.50651  ? 61  LYS C CE  1 
ATOM   4291 N  NZ  . LYS C 1 61  ? -27.59400 61.59300 41.17100  1.000 46.84513  ? 61  LYS C NZ  1 
ATOM   4292 N  N   . ALA C 1 62  ? -28.45300 67.32700 42.90100  1.000 45.44616  ? 62  ALA C N   1 
ATOM   4293 C  CA  . ALA C 1 62  ? -29.39700 68.38400 43.24200  1.000 44.81379  ? 62  ALA C CA  1 
ATOM   4294 C  C   . ALA C 1 62  ? -28.66900 69.68600 43.55600  1.000 44.25567  ? 62  ALA C C   1 
ATOM   4295 O  O   . ALA C 1 62  ? -29.06900 70.75700 43.08300  1.000 40.82432  ? 62  ALA C O   1 
ATOM   4296 C  CB  . ALA C 1 62  ? -30.27000 67.95000 44.41900  1.000 43.35568  ? 62  ALA C CB  1 
ATOM   4297 N  N   . VAL C 1 63  ? -27.58700 69.61200 44.33600  1.000 40.31692  ? 63  VAL C N   1 
ATOM   4298 C  CA  . VAL C 1 63  ? -26.82200 70.81300 44.66100  1.000 43.54436  ? 63  VAL C CA  1 
ATOM   4299 C  C   . VAL C 1 63  ? -26.25000 71.44100 43.39600  1.000 48.19190  ? 63  VAL C C   1 
ATOM   4300 O  O   . VAL C 1 63  ? -26.18200 72.67100 43.27400  1.000 48.31332  ? 63  VAL C O   1 
ATOM   4301 C  CB  . VAL C 1 63  ? -25.72000 70.48600 45.68600  1.000 44.77547  ? 63  VAL C CB  1 
ATOM   4302 C  CG1 . VAL C 1 63  ? -24.78300 71.66500 45.85200  1.000 48.88005  ? 63  VAL C CG1 1 
ATOM   4303 C  CG2 . VAL C 1 63  ? -26.34300 70.12100 47.02300  1.000 54.70936  ? 63  VAL C CG2 1 
ATOM   4304 N  N   . GLU C 1 64  ? -25.84900 70.61300 42.42400  1.000 49.36547  ? 64  GLU C N   1 
ATOM   4305 C  CA  . GLU C 1 64  ? -25.26900 71.14000 41.19100  1.000 49.46189  ? 64  GLU C CA  1 
ATOM   4306 C  C   . GLU C 1 64  ? -26.31400 71.74300 40.26300  1.000 44.76551  ? 64  GLU C C   1 
ATOM   4307 O  O   . GLU C 1 64  ? -25.96100 72.54200 39.38900  1.000 44.72875  ? 64  GLU C O   1 
ATOM   4308 C  CB  . GLU C 1 64  ? -24.49700 70.04800 40.44500  1.000 44.52634  ? 64  GLU C CB  1 
ATOM   4309 C  CG  . GLU C 1 64  ? -23.24400 69.55900 41.16400  1.000 48.76673  ? 64  GLU C CG  1 
ATOM   4310 C  CD  . GLU C 1 64  ? -22.08400 70.53700 41.06500  1.000 55.38492  ? 64  GLU C CD  1 
ATOM   4311 O  OE1 . GLU C 1 64  ? -22.06600 71.36600 40.12900  1.000 59.24746  ? 64  GLU C OE1 1 
ATOM   4312 O  OE2 . GLU C 1 64  ? -21.19100 70.48000 41.93600  1.000 58.45958  ? 64  GLU C OE2 1 
ATOM   4313 N  N   . VAL C 1 65  ? -27.58400 71.38000 40.42400  1.000 46.05522  ? 65  VAL C N   1 
ATOM   4314 C  CA  . VAL C 1 65  ? -28.62100 71.95200 39.57600  1.000 43.41306  ? 65  VAL C CA  1 
ATOM   4315 C  C   . VAL C 1 65  ? -28.91000 73.39100 39.98300  1.000 45.04482  ? 65  VAL C C   1 
ATOM   4316 O  O   . VAL C 1 65  ? -28.94300 74.29300 39.13900  1.000 47.55310  ? 65  VAL C O   1 
ATOM   4317 C  CB  . VAL C 1 65  ? -29.88400 71.07400 39.61800  1.000 40.84582  ? 65  VAL C CB  1 
ATOM   4318 C  CG1 . VAL C 1 65  ? -31.10700 71.85500 39.13900  1.000 35.81549  ? 65  VAL C CG1 1 
ATOM   4319 C  CG2 . VAL C 1 65  ? -29.66500 69.81900 38.78100  1.000 42.90928  ? 65  VAL C CG2 1 
ATOM   4320 N  N   . GLU C 1 66  ? -29.09900 73.63700 41.28200  1.000 47.58358  ? 66  GLU C N   1 
ATOM   4321 C  CA  . GLU C 1 66  ? -29.25500 75.01500 41.73500  1.000 47.45101  ? 66  GLU C CA  1 
ATOM   4322 C  C   . GLU C 1 66  ? -28.00500 75.82400 41.44400  1.000 49.61980  ? 66  GLU C C   1 
ATOM   4323 O  O   . GLU C 1 66  ? -28.07100 77.03300 41.18600  1.000 48.62763  ? 66  GLU C O   1 
ATOM   4324 C  CB  . GLU C 1 66  ? -29.57900 75.05000 43.22700  1.000 41.83187  ? 66  GLU C CB  1 
ATOM   4325 C  CG  . GLU C 1 66  ? -29.93400 76.44200 43.70900  1.000 51.62137  ? 66  GLU C CG  1 
ATOM   4326 C  CD  . GLU C 1 66  ? -29.51100 76.69500 45.12900  1.000 51.19978  ? 66  GLU C CD  1 
ATOM   4327 O  OE1 . GLU C 1 66  ? -28.32800 77.03100 45.34300  1.000 57.38866  ? 66  GLU C OE1 1 
ATOM   4328 O  OE2 . GLU C 1 66  ? -30.36100 76.54400 46.03000  1.000 57.33405  ? 66  GLU C OE2 1 
ATOM   4329 N  N   . ARG C 1 67  ? -26.86100 75.16100 41.44800  1.000 47.30071  ? 67  ARG C N   1 
ATOM   4330 C  CA  . ARG C 1 67  ? -25.61600 75.82900 41.10800  1.000 49.80093  ? 67  ARG C CA  1 
ATOM   4331 C  C   . ARG C 1 67  ? -25.58200 76.19700 39.62900  1.000 53.13030  ? 67  ARG C C   1 
ATOM   4332 O  O   . ARG C 1 67  ? -25.05100 77.24800 39.25000  1.000 45.55895  ? 67  ARG C O   1 
ATOM   4333 C  CB  . ARG C 1 67  ? -24.47200 74.90800 41.49100  1.000 54.62910  ? 67  ARG C CB  1 
ATOM   4334 C  CG  . ARG C 1 67  ? -23.69000 75.41200 42.65700  1.000 69.36258  ? 67  ARG C CG  1 
ATOM   4335 C  CD  . ARG C 1 67  ? -22.96400 74.29300 43.36900  1.000 73.00520  ? 67  ARG C CD  1 
ATOM   4336 N  NE  . ARG C 1 67  ? -22.83400 74.56100 44.79700  1.000 81.18244  ? 67  ARG C NE  1 
ATOM   4337 C  CZ  . ARG C 1 67  ? -22.06800 73.85500 45.61500  1.000 78.67311  ? 67  ARG C CZ  1 
ATOM   4338 N  NH1 . ARG C 1 67  ? -21.37400 72.81400 45.18400  1.000 79.58325  ? 67  ARG C NH1 1 
ATOM   4339 N  NH2 . ARG C 1 67  ? -21.97300 74.21600 46.89200  1.000 81.23382  ? 67  ARG C NH2 1 
ATOM   4340 N  N   . HIS C 1 68  ? -26.17500 75.35400 38.78000  1.000 48.82294  ? 68  HIS C N   1 
ATOM   4341 C  CA  . HIS C 1 68  ? -26.30700 75.71100 37.37500  1.000 47.84784  ? 68  HIS C CA  1 
ATOM   4342 C  C   . HIS C 1 68  ? -27.25500 76.88900 37.20300  1.000 49.78973  ? 68  HIS C C   1 
ATOM   4343 O  O   . HIS C 1 68  ? -26.99500 77.78600 36.39300  1.000 47.54448  ? 68  HIS C O   1 
ATOM   4344 C  CB  . HIS C 1 68  ? -26.78300 74.50600 36.56300  1.000 45.66273  ? 68  HIS C CB  1 
ATOM   4345 C  CG  . HIS C 1 68  ? -26.57300 74.65500 35.08700  1.000 48.97088  ? 68  HIS C CG  1 
ATOM   4346 N  ND1 . HIS C 1 68  ? -25.50200 74.09000 34.42600  1.000 50.34244  ? 68  HIS C ND1 1 
ATOM   4347 C  CD2 . HIS C 1 68  ? -27.29800 75.30200 34.14300  1.000 43.35166  ? 68  HIS C CD2 1 
ATOM   4348 C  CE1 . HIS C 1 68  ? -25.57700 74.38300 33.14000  1.000 49.15955  ? 68  HIS C CE1 1 
ATOM   4349 N  NE2 . HIS C 1 68  ? -26.65800 75.11600 32.94200  1.000 46.90513  ? 68  HIS C NE2 1 
ATOM   4350 N  N   . ALA C 1 69  ? -28.34600 76.91400 37.97500  1.000 46.86588  ? 69  ALA C N   1 
ATOM   4351 C  CA  . ALA C 1 69  ? -29.27600 78.03600 37.91400  1.000 44.26170  ? 69  ALA C CA  1 
ATOM   4352 C  C   . ALA C 1 69  ? -28.60100 79.34700 38.29300  1.000 49.28514  ? 69  ALA C C   1 
ATOM   4353 O  O   . ALA C 1 69  ? -28.92300 80.39700 37.72500  1.000 52.62583  ? 69  ALA C O   1 
ATOM   4354 C  CB  . ALA C 1 69  ? -30.47100 77.77600 38.82700  1.000 44.08151  ? 69  ALA C CB  1 
ATOM   4355 N  N   . ARG C 1 70  ? -27.66400 79.30400 39.24600  1.000 50.48779  ? 70  ARG C N   1 
ATOM   4356 C  CA  . ARG C 1 70  ? -26.94400 80.51000 39.64500  1.000 58.82923  ? 70  ARG C CA  1 
ATOM   4357 C  C   . ARG C 1 70  ? -26.07700 81.05600 38.51900  1.000 55.38555  ? 70  ARG C C   1 
ATOM   4358 O  O   . ARG C 1 70  ? -25.80200 82.26100 38.48200  1.000 58.04064  ? 70  ARG C O   1 
ATOM   4359 C  CB  . ARG C 1 70  ? -26.08100 80.22400 40.87200  1.000 56.38226  ? 70  ARG C CB  1 
ATOM   4360 C  CG  . ARG C 1 70  ? -26.87500 79.97700 42.13900  1.000 55.19952  ? 70  ARG C CG  1 
ATOM   4361 C  CD  . ARG C 1 70  ? -25.95400 79.70000 43.31100  1.000 62.95812  ? 70  ARG C CD  1 
ATOM   4362 N  NE  . ARG C 1 70  ? -26.68800 79.27600 44.49800  1.000 65.72503  ? 70  ARG C NE  1 
ATOM   4363 C  CZ  . ARG C 1 70  ? -26.99500 80.07300 45.51300  1.000 58.79451  ? 70  ARG C CZ  1 
ATOM   4364 N  NH1 . ARG C 1 70  ? -26.67700 81.35700 45.50400  1.000 63.64256  ? 70  ARG C NH1 1 
ATOM   4365 N  NH2 . ARG C 1 70  ? -27.63300 79.56800 46.56600  1.000 62.56319  ? 70  ARG C NH2 1 
ATOM   4366 N  N   . GLU C 1 71  ? -25.62900 80.19700 37.60500  1.000 57.54046  ? 71  GLU C N   1 
ATOM   4367 C  CA  . GLU C 1 71  ? -24.78000 80.64300 36.51100  1.000 58.76239  ? 71  GLU C CA  1 
ATOM   4368 C  C   . GLU C 1 71  ? -25.57200 81.02900 35.27300  1.000 60.83180  ? 71  GLU C C   1 
ATOM   4369 O  O   . GLU C 1 71  ? -25.12700 81.89200 34.50700  1.000 65.35898  ? 71  GLU C O   1 
ATOM   4370 C  CB  . GLU C 1 71  ? -23.76600 79.55400 36.15500  1.000 56.89015  ? 71  GLU C CB  1 
ATOM   4371 C  CG  . GLU C 1 71  ? -23.14900 78.88000 37.36900  1.000 55.62366  ? 71  GLU C CG  1 
ATOM   4372 C  CD  . GLU C 1 71  ? -22.33300 77.65300 37.01000  1.000 61.60531  ? 71  GLU C CD  1 
ATOM   4373 O  OE1 . GLU C 1 71  ? -22.76400 76.88200 36.12400  1.000 51.63966  ? 71  GLU C OE1 1 
ATOM   4374 O  OE2 . GLU C 1 71  ? -21.26000 77.45800 37.61700  1.000 67.87108  ? 71  GLU C OE2 1 
ATOM   4375 N  N   . ALA C 1 72  ? -26.73300 80.41300 35.05700  1.000 55.01264  ? 72  ALA C N   1 
ATOM   4376 C  CA  . ALA C 1 72  ? -27.55100 80.73900 33.90100  1.000 52.35000  ? 72  ALA C CA  1 
ATOM   4377 C  C   . ALA C 1 72  ? -28.48200 81.91700 34.15400  1.000 52.28528  ? 72  ALA C C   1 
ATOM   4378 O  O   . ALA C 1 72  ? -29.15600 82.36700 33.22000  1.000 61.52781  ? 72  ALA C O   1 
ATOM   4379 C  CB  . ALA C 1 72  ? -28.36100 79.51200 33.47500  1.000 54.98351  ? 72  ALA C CB  1 
ATOM   4380 N  N   . GLY C 1 73  ? -28.52700 82.42500 35.38300  1.000 51.36605  ? 73  GLY C N   1 
ATOM   4381 C  CA  . GLY C 1 73  ? -29.38700 83.54000 35.72100  1.000 52.84372  ? 73  GLY C CA  1 
ATOM   4382 C  C   . GLY C 1 73  ? -30.85000 83.15300 35.73600  1.000 58.30014  ? 73  GLY C C   1 
ATOM   4383 O  O   . GLY C 1 73  ? -31.67900 83.81200 35.10000  1.000 61.37517  ? 73  GLY C O   1 
ATOM   4384 N  N   . THR C 1 74  ? -31.18300 82.08400 36.45700  1.000 53.79405  ? 74  THR C N   1 
ATOM   4385 C  CA  . THR C 1 74  ? -32.55300 81.60200 36.53700  1.000 49.83854  ? 74  THR C CA  1 
ATOM   4386 C  C   . THR C 1 74  ? -32.82900 81.06800 37.93600  1.000 51.49299  ? 74  THR C C   1 
ATOM   4387 O  O   . THR C 1 74  ? -31.92100 80.89200 38.75200  1.000 52.85630  ? 74  THR C O   1 
ATOM   4388 C  CB  . THR C 1 74  ? -32.83100 80.51700 35.48900  1.000 51.30237  ? 74  THR C CB  1 
ATOM   4389 O  OG1 . THR C 1 74  ? -34.22600 80.18900 35.51100  1.000 60.25603  ? 74  THR C OG1 1 
ATOM   4390 C  CG2 . THR C 1 74  ? -32.01700 79.26800 35.77900  1.000 40.16314  ? 74  THR C CG2 1 
ATOM   4391 N  N   . ASP C 1 75  ? -34.10300 80.80800 38.21100  1.000 45.97067  ? 75  ASP C N   1 
ATOM   4392 C  CA  . ASP C 1 75  ? -34.49600 80.26200 39.49700  1.000 45.10028  ? 75  ASP C CA  1 
ATOM   4393 C  C   . ASP C 1 75  ? -34.25000 78.75800 39.54100  1.000 49.54876  ? 75  ASP C C   1 
ATOM   4394 O  O   . ASP C 1 75  ? -34.01100 78.10500 38.52100  1.000 47.35795  ? 75  ASP C O   1 
ATOM   4395 C  CB  . ASP C 1 75  ? -35.96700 80.54700 39.77900  1.000 45.58590  ? 75  ASP C CB  1 
ATOM   4396 C  CG  . ASP C 1 75  ? -36.24300 82.01400 39.99700  1.000 52.21519  ? 75  ASP C CG  1 
ATOM   4397 O  OD1 . ASP C 1 75  ? -35.28400 82.81500 39.97200  1.000 52.19205  ? 75  ASP C OD1 1 
ATOM   4398 O  OD2 . ASP C 1 75  ? -37.42600 82.36400 40.19600  1.000 58.24095  ? 75  ASP C OD2 1 
ATOM   4399 N  N   . CYS C 1 76  ? -34.31700 78.20400 40.75100  1.000 46.32036  ? 76  CYS C N   1 
ATOM   4400 C  CA  . CYS C 1 76  ? -34.21800 76.76700 40.94700  1.000 45.36811  ? 76  CYS C CA  1 
ATOM   4401 C  C   . CYS C 1 76  ? -35.17800 76.35200 42.05100  1.000 46.47483  ? 76  CYS C C   1 
ATOM   4402 O  O   . CYS C 1 76  ? -35.28300 77.02400 43.08200  1.000 47.74021  ? 76  CYS C O   1 
ATOM   4403 C  CB  . CYS C 1 76  ? -32.78900 76.32900 41.29600  1.000 43.64656  ? 76  CYS C CB  1 
ATOM   4404 S  SG  . CYS C 1 76  ? -32.60600 74.53100 41.48900  1.000 49.33352  ? 76  CYS C SG  1 
ATOM   4405 N  N   . ILE C 1 77  ? -35.88600 75.25200 41.82000  1.000 45.09930  ? 77  ILE C N   1 
ATOM   4406 C  CA  . ILE C 1 77  ? -36.85000 74.71300 42.76900  1.000 46.24114  ? 77  ILE C CA  1 
ATOM   4407 C  C   . ILE C 1 77  ? -36.37100 73.32200 43.16100  1.000 47.46763  ? 77  ILE C C   1 
ATOM   4408 O  O   . ILE C 1 77  ? -36.29400 72.42100 42.31400  1.000 43.36654  ? 77  ILE C O   1 
ATOM   4409 C  CB  . ILE C 1 77  ? -38.27200 74.67200 42.18900  1.000 45.24806  ? 77  ILE C CB  1 
ATOM   4410 C  CG1 . ILE C 1 77  ? -38.80200 76.09200 41.97600  1.000 45.48814  ? 77  ILE C CG1 1 
ATOM   4411 C  CG2 . ILE C 1 77  ? -39.21100 73.89700 43.09600  1.000 45.34672  ? 77  ILE C CG2 1 
ATOM   4412 C  CD1 . ILE C 1 77  ? -39.91000 76.17300 40.95400  1.000 48.00986  ? 77  ILE C CD1 1 
ATOM   4413 N  N   . ARG C 1 78  ? -36.02200 73.15400 44.43400  1.000 48.69896  ? 78  ARG C N   1 
ATOM   4414 C  CA  . ARG C 1 78  ? -35.69200 71.85800 45.00400  1.000 44.58866  ? 78  ARG C CA  1 
ATOM   4415 C  C   . ARG C 1 78  ? -36.58800 71.60300 46.20900  1.000 43.36573  ? 78  ARG C C   1 
ATOM   4416 O  O   . ARG C 1 78  ? -36.96400 72.53400 46.93100  1.000 40.43968  ? 78  ARG C O   1 
ATOM   4417 C  CB  . ARG C 1 78  ? -34.22000 71.78600 45.43400  1.000 43.37743  ? 78  ARG C CB  1 
ATOM   4418 C  CG  . ARG C 1 78  ? -33.21800 71.65000 44.30300  1.000 45.81309  ? 78  ARG C CG  1 
ATOM   4419 C  CD  . ARG C 1 78  ? -31.78700 71.60500 44.84700  1.000 39.93707  ? 78  ARG C CD  1 
ATOM   4420 N  NE  . ARG C 1 78  ? -31.43600 72.81600 45.58300  1.000 41.47477  ? 78  ARG C NE  1 
ATOM   4421 C  CZ  . ARG C 1 78  ? -30.64500 72.84600 46.64900  1.000 50.46072  ? 78  ARG C CZ  1 
ATOM   4422 N  NH1 . ARG C 1 78  ? -30.10800 71.74300 47.14300  1.000 57.85001  ? 78  ARG C NH1 1 
ATOM   4423 N  NH2 . ARG C 1 78  ? -30.37800 74.01400 47.22600  1.000 42.32542  ? 78  ARG C NH2 1 
ATOM   4424 N  N   . PHE C 1 79  ? -36.91800 70.33400 46.43100  1.000 37.49835  ? 79  PHE C N   1 
ATOM   4425 C  CA  . PHE C 1 79  ? -37.73800 69.94800 47.57000  1.000 42.74062  ? 79  PHE C CA  1 
ATOM   4426 C  C   . PHE C 1 79  ? -37.42600 68.50200 47.93000  1.000 45.57394  ? 79  PHE C C   1 
ATOM   4427 O  O   . PHE C 1 79  ? -36.75400 67.78500 47.18400  1.000 52.24687  ? 79  PHE C O   1 
ATOM   4428 C  CB  . PHE C 1 79  ? -39.22700 70.13800 47.27000  1.000 44.52036  ? 79  PHE C CB  1 
ATOM   4429 C  CG  . PHE C 1 79  ? -39.75800 69.20400 46.21800  1.000 43.32506  ? 79  PHE C CG  1 
ATOM   4430 C  CD1 . PHE C 1 79  ? -39.53200 69.45500 44.87500  1.000 39.51438  ? 79  PHE C CD1 1 
ATOM   4431 C  CD2 . PHE C 1 79  ? -40.50200 68.08900 46.57200  1.000 45.00464  ? 79  PHE C CD2 1 
ATOM   4432 C  CE1 . PHE C 1 79  ? -40.02100 68.60000 43.90300  1.000 39.36230  ? 79  PHE C CE1 1 
ATOM   4433 C  CE2 . PHE C 1 79  ? -40.99700 67.23500 45.60300  1.000 45.94245  ? 79  PHE C CE2 1 
ATOM   4434 C  CZ  . PHE C 1 79  ? -40.75400 67.49200 44.26900  1.000 43.28638  ? 79  PHE C CZ  1 
ATOM   4435 N  N   . ASP C 1 80  ? -37.92300 68.08600 49.09200  1.000 44.39516  ? 80  ASP C N   1 
ATOM   4436 C  CA  . ASP C 1 80  ? -37.80100 66.71500 49.57000  1.000 44.92045  ? 80  ASP C CA  1 
ATOM   4437 C  C   . ASP C 1 80  ? -39.18200 66.07100 49.58500  1.000 45.50993  ? 80  ASP C C   1 
ATOM   4438 O  O   . ASP C 1 80  ? -40.13800 66.66700 50.09400  1.000 46.41245  ? 80  ASP C O   1 
ATOM   4439 C  CB  . ASP C 1 80  ? -37.17200 66.67500 50.96900  1.000 43.51527  ? 80  ASP C CB  1 
ATOM   4440 C  CG  . ASP C 1 80  ? -35.65400 66.84000 50.93700  1.000 49.24955  ? 80  ASP C CG  1 
ATOM   4441 O  OD1 . ASP C 1 80  ? -35.05300 66.54400 49.88400  1.000 48.47968  ? 80  ASP C OD1 1 
ATOM   4442 O  OD2 . ASP C 1 80  ? -35.06000 67.26400 51.95800  1.000 44.71333  ? 80  ASP C OD2 1 
ATOM   4443 N  N   . TYR C 1 81  ? -39.29200 64.87700 49.00000  1.000 43.80391  ? 81  TYR C N   1 
ATOM   4444 C  CA  . TYR C 1 81  ? -40.52100 64.10300 49.12200  1.000 48.28886  ? 81  TYR C CA  1 
ATOM   4445 C  C   . TYR C 1 81  ? -40.81200 63.80900 50.59100  1.000 51.61784  ? 81  TYR C C   1 
ATOM   4446 O  O   . TYR C 1 81  ? -39.91400 63.80300 51.44100  1.000 45.99870  ? 81  TYR C O   1 
ATOM   4447 C  CB  . TYR C 1 81  ? -40.42100 62.77000 48.37400  1.000 46.00185  ? 81  TYR C CB  1 
ATOM   4448 C  CG  . TYR C 1 81  ? -40.00200 62.84300 46.92500  1.000 46.09074  ? 81  TYR C CG  1 
ATOM   4449 C  CD1 . TYR C 1 81  ? -40.81300 63.44200 45.97300  1.000 42.52977  ? 81  TYR C CD1 1 
ATOM   4450 C  CD2 . TYR C 1 81  ? -38.79800 62.28700 46.50800  1.000 47.76541  ? 81  TYR C CD2 1 
ATOM   4451 C  CE1 . TYR C 1 81  ? -40.43100 63.49700 44.64200  1.000 41.81696  ? 81  TYR C CE1 1 
ATOM   4452 C  CE2 . TYR C 1 81  ? -38.40700 62.33800 45.18600  1.000 47.50852  ? 81  TYR C CE2 1 
ATOM   4453 C  CZ  . TYR C 1 81  ? -39.22800 62.94300 44.25600  1.000 46.39110  ? 81  TYR C CZ  1 
ATOM   4454 O  OH  . TYR C 1 81  ? -38.84100 62.99400 42.93700  1.000 42.67510  ? 81  TYR C OH  1 
ATOM   4455 N  N   . SER C 1 82  ? -42.08500 63.54800 50.88600  1.000 40.67767  ? 82  SER C N   1 
ATOM   4456 C  CA  . SER C 1 82  ? -42.44500 63.07200 52.21600  1.000 50.42239  ? 82  SER C CA  1 
ATOM   4457 C  C   . SER C 1 82  ? -41.65900 61.80700 52.54000  1.000 50.38668  ? 82  SER C C   1 
ATOM   4458 O  O   . SER C 1 82  ? -41.48800 60.92900 51.69100  1.000 46.47790  ? 82  SER C O   1 
ATOM   4459 C  CB  . SER C 1 82  ? -43.94600 62.79600 52.30100  1.000 47.77351  ? 82  SER C CB  1 
ATOM   4460 O  OG  . SER C 1 82  ? -44.32600 61.79500 51.37500  1.000 44.98034  ? 82  SER C OG  1 
ATOM   4461 N  N   . GLY C 1 83  ? -41.17000 61.71800 53.77300  1.000 49.60785  ? 83  GLY C N   1 
ATOM   4462 C  CA  . GLY C 1 83  ? -40.31900 60.60900 54.14200  1.000 53.25182  ? 83  GLY C CA  1 
ATOM   4463 C  C   . GLY C 1 83  ? -38.89300 60.72200 53.65900  1.000 50.90510  ? 83  GLY C C   1 
ATOM   4464 O  O   . GLY C 1 83  ? -38.11500 59.78000 53.84700  1.000 46.09504  ? 83  GLY C O   1 
ATOM   4465 N  N   . HIS C 1 84  ? -38.52900 61.84500 53.04500  1.000 47.56434  ? 84  HIS C N   1 
ATOM   4466 C  CA  . HIS C 1 84  ? -37.19300 62.07700 52.52000  1.000 51.74160  ? 84  HIS C CA  1 
ATOM   4467 C  C   . HIS C 1 84  ? -36.64900 63.37400 53.09900  1.000 50.08696  ? 84  HIS C C   1 
ATOM   4468 O  O   . HIS C 1 84  ? -37.39800 64.33900 53.28700  1.000 46.51860  ? 84  HIS C O   1 
ATOM   4469 C  CB  . HIS C 1 84  ? -37.19800 62.16100 50.98400  1.000 48.41547  ? 84  HIS C CB  1 
ATOM   4470 C  CG  . HIS C 1 84  ? -37.69500 60.92200 50.30500  1.000 52.52692  ? 84  HIS C CG  1 
ATOM   4471 N  ND1 . HIS C 1 84  ? -38.99900 60.48700 50.40500  1.000 53.12121  ? 84  HIS C ND1 1 
ATOM   4472 C  CD2 . HIS C 1 84  ? -37.06500 60.03600 49.49800  1.000 53.82766  ? 84  HIS C CD2 1 
ATOM   4473 C  CE1 . HIS C 1 84  ? -39.14800 59.38000 49.69900  1.000 48.25587  ? 84  HIS C CE1 1 
ATOM   4474 N  NE2 . HIS C 1 84  ? -37.99000 59.08600 49.13700  1.000 54.30830  ? 84  HIS C NE2 1 
ATOM   4475 N  N   . GLY C 1 85  ? -35.34900 63.39000 53.38200  1.000 45.96367  ? 85  GLY C N   1 
ATOM   4476 C  CA  . GLY C 1 85  ? -34.66400 64.60500 53.78300  1.000 49.58884  ? 85  GLY C CA  1 
ATOM   4477 C  C   . GLY C 1 85  ? -35.27100 65.32100 54.97000  1.000 51.19158  ? 85  GLY C C   1 
ATOM   4478 O  O   . GLY C 1 85  ? -35.39900 64.74200 56.05300  1.000 51.72264  ? 85  GLY C O   1 
ATOM   4479 N  N   . ALA C 1 86  ? -35.66000 66.58100 54.77700  1.000 48.46488  ? 86  ALA C N   1 
ATOM   4480 C  CA  . ALA C 1 86  ? -36.17100 67.40700 55.86300  1.000 58.09216  ? 86  ALA C CA  1 
ATOM   4481 C  C   . ALA C 1 86  ? -37.69400 67.49800 55.86600  1.000 49.63225  ? 86  ALA C C   1 
ATOM   4482 O  O   . ALA C 1 86  ? -38.25400 68.39400 56.50900  1.000 51.29422  ? 86  ALA C O   1 
ATOM   4483 C  CB  . ALA C 1 86  ? -35.55600 68.80600 55.79800  1.000 52.02807  ? 86  ALA C CB  1 
ATOM   4484 N  N   . SER C 1 87  ? -38.37300 66.59700 55.16800  1.000 47.17821  ? 87  SER C N   1 
ATOM   4485 C  CA  . SER C 1 87  ? -39.82700 66.57200 55.13300  1.000 48.14019  ? 87  SER C CA  1 
ATOM   4486 C  C   . SER C 1 87  ? -40.36700 65.52800 56.10600  1.000 50.71699  ? 87  SER C C   1 
ATOM   4487 O  O   . SER C 1 87  ? -39.67900 64.57400 56.48100  1.000 56.33632  ? 87  SER C O   1 
ATOM   4488 C  CB  . SER C 1 87  ? -40.32800 66.28400 53.71500  1.000 46.10875  ? 87  SER C CB  1 
ATOM   4489 O  OG  . SER C 1 87  ? -39.96200 67.33200 52.83300  1.000 43.14087  ? 87  SER C OG  1 
ATOM   4490 N  N   . ASP C 1 88  ? -41.61800 65.72700 56.51600  1.000 49.98653  ? 88  ASP C N   1 
ATOM   4491 C  CA  . ASP C 1 88  ? -42.24900 64.83200 57.47300  1.000 53.09458  ? 88  ASP C CA  1 
ATOM   4492 C  C   . ASP C 1 88  ? -42.46400 63.44700 56.87200  1.000 53.09335  ? 88  ASP C C   1 
ATOM   4493 O  O   . ASP C 1 88  ? -42.43600 63.25300 55.65300  1.000 54.26670  ? 88  ASP C O   1 
ATOM   4494 C  CB  . ASP C 1 88  ? -43.60100 65.38200 57.92400  1.000 54.85536  ? 88  ASP C CB  1 
ATOM   4495 C  CG  . ASP C 1 88  ? -43.47400 66.46600 58.96400  1.000 61.83697  ? 88  ASP C CG  1 
ATOM   4496 O  OD1 . ASP C 1 88  ? -42.64600 66.31500 59.88900  1.000 71.06008  ? 88  ASP C OD1 1 
ATOM   4497 O  OD2 . ASP C 1 88  ? -44.23000 67.45600 58.87300  1.000 66.66406  ? 88  ASP C OD2 1 
ATOM   4498 N  N   . GLY C 1 89  ? -42.69300 62.48000 57.75400  1.000 56.29038  ? 89  GLY C N   1 
ATOM   4499 C  CA  . GLY C 1 89  ? -43.21400 61.18400 57.37600  1.000 55.05442  ? 89  GLY C CA  1 
ATOM   4500 C  C   . GLY C 1 89  ? -42.13500 60.12400 57.21900  1.000 58.28435  ? 89  GLY C C   1 
ATOM   4501 O  O   . GLY C 1 89  ? -40.93300 60.39800 57.15500  1.000 54.21240  ? 89  GLY C O   1 
ATOM   4502 N  N   . ASP C 1 90  ? -42.60200 58.88000 57.16300  1.000 59.28724  ? 90  ASP C N   1 
ATOM   4503 C  CA  . ASP C 1 90  ? -41.76800 57.72100 56.88400  1.000 60.36171  ? 90  ASP C CA  1 
ATOM   4504 C  C   . ASP C 1 90  ? -41.90000 57.36500 55.40800  1.000 55.89009  ? 90  ASP C C   1 
ATOM   4505 O  O   . ASP C 1 90  ? -43.01700 57.28700 54.88400  1.000 52.31071  ? 90  ASP C O   1 
ATOM   4506 C  CB  . ASP C 1 90  ? -42.18300 56.53800 57.75900  1.000 60.83386  ? 90  ASP C CB  1 
ATOM   4507 C  CG  . ASP C 1 90  ? -41.16700 55.41700 57.74300  1.000 65.28088  ? 90  ASP C CG  1 
ATOM   4508 O  OD1 . ASP C 1 90  ? -40.99700 54.78000 56.68200  1.000 62.82172  ? 90  ASP C OD1 1 
ATOM   4509 O  OD2 . ASP C 1 90  ? -40.53300 55.17900 58.79200  1.000 65.87853  ? 90  ASP C OD2 1 
ATOM   4510 N  N   . TYR C 1 91  ? -40.76200 57.15400 54.73900  1.000 53.94594  ? 91  TYR C N   1 
ATOM   4511 C  CA  . TYR C 1 91  ? -40.79200 56.89600 53.30200  1.000 58.22323  ? 91  TYR C CA  1 
ATOM   4512 C  C   . TYR C 1 91  ? -41.55100 55.62300 52.96000  1.000 60.44933  ? 91  TYR C C   1 
ATOM   4513 O  O   . TYR C 1 91  ? -42.02300 55.48300 51.82600  1.000 60.97180  ? 91  TYR C O   1 
ATOM   4514 C  CB  . TYR C 1 91  ? -39.37100 56.81500 52.73900  1.000 58.04848  ? 91  TYR C CB  1 
ATOM   4515 C  CG  . TYR C 1 91  ? -38.70200 55.47400 52.93800  1.000 61.26167  ? 91  TYR C CG  1 
ATOM   4516 C  CD1 . TYR C 1 91  ? -38.06200 55.17100 54.13100  1.000 64.04392  ? 91  TYR C CD1 1 
ATOM   4517 C  CD2 . TYR C 1 91  ? -38.70400 54.51100 51.93200  1.000 60.09934  ? 91  TYR C CD2 1 
ATOM   4518 C  CE1 . TYR C 1 91  ? -37.44600 53.94800 54.32300  1.000 63.07412  ? 91  TYR C CE1 1 
ATOM   4519 C  CE2 . TYR C 1 91  ? -38.09000 53.28200 52.11700  1.000 63.87019  ? 91  TYR C CE2 1 
ATOM   4520 C  CZ  . TYR C 1 91  ? -37.46200 53.00900 53.31500  1.000 67.10713  ? 91  TYR C CZ  1 
ATOM   4521 O  OH  . TYR C 1 91  ? -36.84700 51.79400 53.51200  1.000 75.52948  ? 91  TYR C OH  1 
ATOM   4522 N  N   . ARG C 1 92  ? -41.67200 54.69200 53.90900  1.000 59.19530  ? 92  ARG C N   1 
ATOM   4523 C  CA  . ARG C 1 92  ? -42.42600 53.46700 53.68000  1.000 61.64734  ? 92  ARG C CA  1 
ATOM   4524 C  C   . ARG C 1 92  ? -43.92900 53.70300 53.60400  1.000 57.02620  ? 92  ARG C C   1 
ATOM   4525 O  O   . ARG C 1 92  ? -44.65600 52.80400 53.17100  1.000 54.95915  ? 92  ARG C O   1 
ATOM   4526 C  CB  . ARG C 1 92  ? -42.11000 52.44800 54.77600  1.000 61.05738  ? 92  ARG C CB  1 
ATOM   4527 C  CG  . ARG C 1 92  ? -40.69700 51.88900 54.70400  1.000 62.02481  ? 92  ARG C CG  1 
ATOM   4528 C  CD  . ARG C 1 92  ? -40.30300 51.20400 56.00400  1.000 70.89830  ? 92  ARG C CD  1 
ATOM   4529 N  NE  . ARG C 1 92  ? -40.55300 52.05000 57.16600  1.000 72.55713  ? 92  ARG C NE  1 
ATOM   4530 C  CZ  . ARG C 1 92  ? -40.24100 51.72100 58.41200  1.000 73.94266  ? 92  ARG C CZ  1 
ATOM   4531 N  NH1 . ARG C 1 92  ? -39.66600 50.56400 58.69800  1.000 73.67446  ? 92  ARG C NH1 1 
ATOM   4532 N  NH2 . ARG C 1 92  ? -40.51900 52.57100 59.39700  1.000 76.34660  ? 92  ARG C NH2 1 
ATOM   4533 N  N   . ASP C 1 93  ? -44.41100 54.87500 54.01500  1.000 59.29617  ? 93  ASP C N   1 
ATOM   4534 C  CA  . ASP C 1 93  ? -45.80900 55.24800 53.84500  1.000 54.98803  ? 93  ASP C CA  1 
ATOM   4535 C  C   . ASP C 1 93  ? -46.07300 55.94200 52.51300  1.000 55.63357  ? 93  ASP C C   1 
ATOM   4536 O  O   . ASP C 1 93  ? -47.23200 56.23300 52.20300  1.000 59.10526  ? 93  ASP C O   1 
ATOM   4537 C  CB  . ASP C 1 93  ? -46.26200 56.16100 54.99100  1.000 56.09453  ? 93  ASP C CB  1 
ATOM   4538 C  CG  . ASP C 1 93  ? -46.34700 55.43800 56.32500  1.000 63.31962  ? 93  ASP C CG  1 
ATOM   4539 O  OD1 . ASP C 1 93  ? -46.94900 54.34400 56.38500  1.000 64.30053  ? 93  ASP C OD1 1 
ATOM   4540 O  OD2 . ASP C 1 93  ? -45.80800 55.97000 57.31900  1.000 74.08042  ? 93  ASP C OD2 1 
ATOM   4541 N  N   . GLY C 1 94  ? -45.03000 56.21100 51.71700  1.000 49.98935  ? 94  GLY C N   1 
ATOM   4542 C  CA  . GLY C 1 94  ? -45.19700 56.96500 50.49400  1.000 47.66961  ? 94  GLY C CA  1 
ATOM   4543 C  C   . GLY C 1 94  ? -45.57500 56.11200 49.29100  1.000 53.68472  ? 94  GLY C C   1 
ATOM   4544 O  O   . GLY C 1 94  ? -45.38800 54.89400 49.27700  1.000 53.99694  ? 94  GLY C O   1 
ATOM   4545 N  N   . THR C 1 95  ? -46.13300 56.78500 48.28300  1.000 47.47155  ? 95  THR C N   1 
ATOM   4546 C  CA  . THR C 1 95  ? -46.43100 56.19500 46.98600  1.000 44.82326  ? 95  THR C CA  1 
ATOM   4547 C  C   . THR C 1 95  ? -46.02000 57.18300 45.90400  1.000 47.05539  ? 95  THR C C   1 
ATOM   4548 O  O   . THR C 1 95  ? -45.73000 58.35100 46.18100  1.000 48.47572  ? 95  THR C O   1 
ATOM   4549 C  CB  . THR C 1 95  ? -47.91900 55.84800 46.83500  1.000 49.10737  ? 95  THR C CB  1 
ATOM   4550 O  OG1 . THR C 1 95  ? -48.70900 57.01100 47.11100  1.000 51.34050  ? 95  THR C OG1 1 
ATOM   4551 C  CG2 . THR C 1 95  ? -48.32100 54.72900 47.78500  1.000 50.32277  ? 95  THR C CG2 1 
ATOM   4552 N  N   . ILE C 1 96  ? -46.00000 56.70900 44.65600  1.000 43.82577  ? 96  ILE C N   1 
ATOM   4553 C  CA  . ILE C 1 96  ? -45.75700 57.60900 43.53100  1.000 43.68256  ? 96  ILE C CA  1 
ATOM   4554 C  C   . ILE C 1 96  ? -46.80900 58.71500 43.49800  1.000 49.26920  ? 96  ILE C C   1 
ATOM   4555 O  O   . ILE C 1 96  ? -46.47600 59.90000 43.37200  1.000 44.58463  ? 96  ILE C O   1 
ATOM   4556 C  CB  . ILE C 1 96  ? -45.71800 56.82500 42.20500  1.000 48.17092  ? 96  ILE C CB  1 
ATOM   4557 C  CG1 . ILE C 1 96  ? -44.53000 55.86100 42.18300  1.000 39.99509  ? 96  ILE C CG1 1 
ATOM   4558 C  CG2 . ILE C 1 96  ? -45.65700 57.78200 41.01900  1.000 37.07733  ? 96  ILE C CG2 1 
ATOM   4559 C  CD1 . ILE C 1 96  ? -43.17900 56.52700 42.38000  1.000 46.62297  ? 96  ILE C CD1 1 
ATOM   4560 N  N   . SER C 1 97  ? -48.09400 58.35000 43.63100  1.000 44.51621  ? 97  SER C N   1 
ATOM   4561 C  CA  . SER C 1 97  ? -49.15400 59.36000 43.66400  1.000 50.48954  ? 97  SER C CA  1 
ATOM   4562 C  C   . SER C 1 97  ? -48.89200 60.41600 44.73300  1.000 49.52592  ? 97  SER C C   1 
ATOM   4563 O  O   . SER C 1 97  ? -49.03900 61.61700 44.47400  1.000 48.55892  ? 97  SER C O   1 
ATOM   4564 C  CB  . SER C 1 97  ? -50.52600 58.71200 43.88900  1.000 44.25364  ? 97  SER C CB  1 
ATOM   4565 O  OG  . SER C 1 97  ? -50.85300 57.75600 42.89200  1.000 43.25036  ? 97  SER C OG  1 
ATOM   4566 N  N   . ARG C 1 98  ? -48.50500 59.98900 45.94100  1.000 45.41581  ? 98  ARG C N   1 
ATOM   4567 C  CA  . ARG C 1 98  ? -48.22600 60.94100 47.01700  1.000 47.14062  ? 98  ARG C CA  1 
ATOM   4568 C  C   . ARG C 1 98  ? -47.08700 61.87600 46.64000  1.000 46.02240  ? 98  ARG C C   1 
ATOM   4569 O  O   . ARG C 1 98  ? -47.12900 63.07900 46.92400  1.000 43.75799  ? 98  ARG C O   1 
ATOM   4570 C  CB  . ARG C 1 98  ? -47.87500 60.19300 48.30500  1.000 43.62951  ? 98  ARG C CB  1 
ATOM   4571 C  CG  . ARG C 1 98  ? -49.06800 59.69100 49.09400  1.000 53.08660  ? 98  ARG C CG  1 
ATOM   4572 C  CD  . ARG C 1 98  ? -49.22600 60.43200 50.41100  1.000 60.82739  ? 98  ARG C CD  1 
ATOM   4573 N  NE  . ARG C 1 98  ? -49.87700 59.62800 51.44200  1.000 69.10646  ? 98  ARG C NE  1 
ATOM   4574 C  CZ  . ARG C 1 98  ? -49.27800 59.16800 52.53200  1.000 64.73613  ? 98  ARG C CZ  1 
ATOM   4575 N  NH1 . ARG C 1 98  ? -47.98900 59.37300 52.75200  1.000 69.41726  ? 98  ARG C NH1 1 
ATOM   4576 N  NH2 . ARG C 1 98  ? -49.99100 58.49000 53.42800  1.000 57.54976  ? 98  ARG C NH2 1 
ATOM   4577 N  N   . TRP C 1 99  ? -46.05400 61.33600 46.00800  1.000 43.54215  ? 99  TRP C N   1 
ATOM   4578 C  CA  . TRP C 1 99  ? -44.89900 62.15700 45.69500  1.000 44.15093  ? 99  TRP C CA  1 
ATOM   4579 C  C   . TRP C 1 99  ? -45.14600 63.03000 44.47400  1.000 45.11030  ? 99  TRP C C   1 
ATOM   4580 O  O   . TRP C 1 99  ? -44.61700 64.14400 44.40200  1.000 46.74719  ? 99  TRP C O   1 
ATOM   4581 C  CB  . TRP C 1 99  ? -43.68100 61.26000 45.52000  1.000 41.55622  ? 99  TRP C CB  1 
ATOM   4582 C  CG  . TRP C 1 99  ? -43.32700 60.57300 46.79900  1.000 43.95201  ? 99  TRP C CG  1 
ATOM   4583 C  CD1 . TRP C 1 99  ? -43.42300 61.09300 48.06000  1.000 42.83297  ? 99  TRP C CD1 1 
ATOM   4584 C  CD2 . TRP C 1 99  ? -42.81100 59.24900 46.95000  1.000 47.51024  ? 99  TRP C CD2 1 
ATOM   4585 N  NE1 . TRP C 1 99  ? -42.99800 60.17000 48.98600  1.000 47.76578  ? 99  TRP C NE1 1 
ATOM   4586 C  CE2 . TRP C 1 99  ? -42.61600 59.03000 48.32900  1.000 49.14535  ? 99  TRP C CE2 1 
ATOM   4587 C  CE3 . TRP C 1 99  ? -42.49500 58.22600 46.05300  1.000 42.64422  ? 99  TRP C CE3 1 
ATOM   4588 C  CZ2 . TRP C 1 99  ? -42.11900 57.82900 48.83000  1.000 51.28624  ? 99  TRP C CZ2 1 
ATOM   4589 C  CZ3 . TRP C 1 99  ? -42.00200 57.03700 46.55100  1.000 46.27933  ? 99  TRP C CZ3 1 
ATOM   4590 C  CH2 . TRP C 1 99  ? -41.81900 56.84700 47.92600  1.000 47.43114  ? 99  TRP C CH2 1 
ATOM   4591 N  N   . VAL C 1 100 ? -45.95700 62.55600 43.52400  1.000 38.44786  ? 100 VAL C N   1 
ATOM   4592 C  CA  . VAL C 1 100 ? -46.39900 63.42000 42.43400  1.000 43.75573  ? 100 VAL C CA  1 
ATOM   4593 C  C   . VAL C 1 100 ? -47.22000 64.58100 42.98200  1.000 46.50188  ? 100 VAL C C   1 
ATOM   4594 O  O   . VAL C 1 100 ? -47.05700 65.73200 42.55700  1.000 47.84298  ? 100 VAL C O   1 
ATOM   4595 C  CB  . VAL C 1 100 ? -47.19500 62.60900 41.39300  1.000 42.79631  ? 100 VAL C CB  1 
ATOM   4596 C  CG1 . VAL C 1 100 ? -47.95900 63.53900 40.46500  1.000 40.07098  ? 100 VAL C CG1 1 
ATOM   4597 C  CG2 . VAL C 1 100 ? -46.27000 61.70100 40.60300  1.000 42.27925  ? 100 VAL C CG2 1 
ATOM   4598 N  N   . GLU C 1 101 ? -48.11300 64.29600 43.93700  1.000 45.32401  ? 101 GLU C N   1 
ATOM   4599 C  CA  . GLU C 1 101 ? -48.90700 65.35100 44.56300  1.000 48.32644  ? 101 GLU C CA  1 
ATOM   4600 C  C   . GLU C 1 101 ? -48.01700 66.41700 45.18400  1.000 44.57793  ? 101 GLU C C   1 
ATOM   4601 O  O   . GLU C 1 101 ? -48.25500 67.61800 45.00800  1.000 44.04627  ? 101 GLU C O   1 
ATOM   4602 C  CB  . GLU C 1 101 ? -49.84200 64.75200 45.61700  1.000 44.34458  ? 101 GLU C CB  1 
ATOM   4603 C  CG  . GLU C 1 101 ? -50.63300 65.78200 46.43600  1.000 47.86104  ? 101 GLU C CG  1 
ATOM   4604 C  CD  . GLU C 1 101 ? -51.29300 65.17500 47.67200  1.000 51.63901  ? 101 GLU C CD  1 
ATOM   4605 O  OE1 . GLU C 1 101 ? -51.01900 63.99400 47.97700  1.000 52.33194  ? 101 GLU C OE1 1 
ATOM   4606 O  OE2 . GLU C 1 101 ? -52.09100 65.87400 48.33500  1.000 47.06355  ? 101 GLU C OE2 1 
ATOM   4607 N  N   . GLU C 1 102 ? -46.97800 65.99500 45.90700  1.000 43.93215  ? 102 GLU C N   1 
ATOM   4608 C  CA  . GLU C 1 102 ? -46.08600 66.95600 46.54200  1.000 49.13287  ? 102 GLU C CA  1 
ATOM   4609 C  C   . GLU C 1 102 ? -45.33500 67.78400 45.50300  1.000 45.17388  ? 102 GLU C C   1 
ATOM   4610 O  O   . GLU C 1 102 ? -45.15900 68.99500 45.67900  1.000 45.40714  ? 102 GLU C O   1 
ATOM   4611 C  CB  . GLU C 1 102 ? -45.11800 66.22800 47.47700  1.000 45.46261  ? 102 GLU C CB  1 
ATOM   4612 C  CG  . GLU C 1 102 ? -45.79800 65.62800 48.70500  1.000 45.80748  ? 102 GLU C CG  1 
ATOM   4613 C  CD  . GLU C 1 102 ? -45.13600 64.34400 49.19300  1.000 49.64464  ? 102 GLU C CD  1 
ATOM   4614 O  OE1 . GLU C 1 102 ? -43.91100 64.18200 49.00000  1.000 46.09445  ? 102 GLU C OE1 1 
ATOM   4615 O  OE2 . GLU C 1 102 ? -45.84800 63.49700 49.77400  1.000 43.42372  ? 102 GLU C OE2 1 
ATOM   4616 N  N   . SER C 1 103 ? -44.89800 67.15500 44.40600  1.000 41.40785  ? 103 SER C N   1 
ATOM   4617 C  CA  . SER C 1 103 ? -44.21100 67.89900 43.35300  1.000 44.57687  ? 103 SER C CA  1 
ATOM   4618 C  C   . SER C 1 103 ? -45.12400 68.94400 42.72400  1.000 48.52429  ? 103 SER C C   1 
ATOM   4619 O  O   . SER C 1 103 ? -44.71000 70.09000 42.50800  1.000 44.55627  ? 103 SER C O   1 
ATOM   4620 C  CB  . SER C 1 103 ? -43.68200 66.94300 42.28400  1.000 44.45958  ? 103 SER C CB  1 
ATOM   4621 O  OG  . SER C 1 103 ? -43.01600 65.83900 42.87100  1.000 47.89209  ? 103 SER C OG  1 
ATOM   4622 N  N   . LEU C 1 104 ? -46.36700 68.56600 42.41400  1.000 43.74854  ? 104 LEU C N   1 
ATOM   4623 C  CA  . LEU C 1 104 ? -47.32600 69.53100 41.88800  1.000 46.42653  ? 104 LEU C CA  1 
ATOM   4624 C  C   . LEU C 1 104 ? -47.51400 70.69700 42.84600  1.000 48.62843  ? 104 LEU C C   1 
ATOM   4625 O  O   . LEU C 1 104 ? -47.51200 71.86100 42.42900  1.000 48.93986  ? 104 LEU C O   1 
ATOM   4626 C  CB  . LEU C 1 104 ? -48.66800 68.85000 41.63200  1.000 53.24470  ? 104 LEU C CB  1 
ATOM   4627 C  CG  . LEU C 1 104 ? -48.77800 67.96800 40.39300  1.000 54.07534  ? 104 LEU C CG  1 
ATOM   4628 C  CD1 . LEU C 1 104 ? -49.87700 66.93500 40.58900  1.000 58.22544  ? 104 LEU C CD1 1 
ATOM   4629 C  CD2 . LEU C 1 104 ? -49.04500 68.82600 39.16800  1.000 51.44593  ? 104 LEU C CD2 1 
ATOM   4630 N  N   . ALA C 1 105 ? -47.68400 70.40100 44.13700  1.000 48.28692  ? 105 ALA C N   1 
ATOM   4631 C  CA  . ALA C 1 105 ? -47.91400 71.46100 45.10900  1.000 45.45236  ? 105 ALA C CA  1 
ATOM   4632 C  C   . ALA C 1 105 ? -46.71800 72.39700 45.19000  1.000 49.20369  ? 105 ALA C C   1 
ATOM   4633 O  O   . ALA C 1 105 ? -46.88000 73.61600 45.31500  1.000 48.13551  ? 105 ALA C O   1 
ATOM   4634 C  CB  . ALA C 1 105 ? -48.22400 70.85900 46.47800  1.000 43.19601  ? 105 ALA C CB  1 
ATOM   4635 N  N   . VAL C 1 106 ? -45.50500 71.84700 45.10800  1.000 45.69825  ? 106 VAL C N   1 
ATOM   4636 C  CA  . VAL C 1 106 ? -44.31800 72.68900 45.19100  1.000 50.27833  ? 106 VAL C CA  1 
ATOM   4637 C  C   . VAL C 1 106 ? -44.18000 73.53900 43.93400  1.000 47.45650  ? 106 VAL C C   1 
ATOM   4638 O  O   . VAL C 1 106 ? -43.77800 74.70800 43.99600  1.000 43.86368  ? 106 VAL C O   1 
ATOM   4639 C  CB  . VAL C 1 106 ? -43.07500 71.81800 45.44700  1.000 46.69156  ? 106 VAL C CB  1 
ATOM   4640 C  CG1 . VAL C 1 106 ? -41.80900 72.64800 45.34600  1.000 44.63646  ? 106 VAL C CG1 1 
ATOM   4641 C  CG2 . VAL C 1 106 ? -43.17900 71.16100 46.81200  1.000 42.19825  ? 106 VAL C CG2 1 
ATOM   4642 N  N   . ILE C 1 107 ? -44.53300 72.97700 42.77800  1.000 43.89178  ? 107 ILE C N   1 
ATOM   4643 C  CA  . ILE C 1 107 ? -44.45800 73.72600 41.52700  1.000 50.89015  ? 107 ILE C CA  1 
ATOM   4644 C  C   . ILE C 1 107 ? -45.48000 74.85600 41.52100  1.000 57.55066  ? 107 ILE C C   1 
ATOM   4645 O  O   . ILE C 1 107 ? -45.16500 75.99900 41.16600  1.000 57.34754  ? 107 ILE C O   1 
ATOM   4646 C  CB  . ILE C 1 107 ? -44.65900 72.77800 40.33200  1.000 52.56019  ? 107 ILE C CB  1 
ATOM   4647 C  CG1 . ILE C 1 107 ? -43.36100 72.03800 40.01400  1.000 52.46397  ? 107 ILE C CG1 1 
ATOM   4648 C  CG2 . ILE C 1 107 ? -45.15100 73.54500 39.12500  1.000 49.81814  ? 107 ILE C CG2 1 
ATOM   4649 C  CD1 . ILE C 1 107 ? -43.58500 70.71700 39.31800  1.000 49.55101  ? 107 ILE C CD1 1 
ATOM   4650 N  N   . ASP C 1 108 ? -46.72100 74.55200 41.91300  1.000 50.84405  ? 108 ASP C N   1 
ATOM   4651 C  CA  . ASP C 1 108 ? -47.75700 75.58000 41.95400  1.000 55.94916  ? 108 ASP C CA  1 
ATOM   4652 C  C   . ASP C 1 108 ? -47.38900 76.70300 42.91800  1.000 56.76246  ? 108 ASP C C   1 
ATOM   4653 O  O   . ASP C 1 108 ? -47.73000 77.86700 42.67700  1.000 58.87369  ? 108 ASP C O   1 
ATOM   4654 C  CB  . ASP C 1 108 ? -49.10500 74.96000 42.34100  1.000 52.98280  ? 108 ASP C CB  1 
ATOM   4655 C  CG  . ASP C 1 108 ? -49.78400 74.23400 41.17900  1.000 73.07876  ? 108 ASP C CG  1 
ATOM   4656 O  OD1 . ASP C 1 108 ? -49.30000 74.33600 40.03100  1.000 66.17035  ? 108 ASP C OD1 1 
ATOM   4657 O  OD2 . ASP C 1 108 ? -50.81700 73.56800 41.41600  1.000 82.24217  ? 108 ASP C OD2 1 
ATOM   4658 N  N   . HIS C 1 109 ? -46.67700 76.37900 43.99700  1.000 46.07430  ? 109 HIS C N   1 
ATOM   4659 C  CA  . HIS C 1 109 ? -46.32900 77.38700 44.99100  1.000 52.23986  ? 109 HIS C CA  1 
ATOM   4660 C  C   . HIS C 1 109 ? -45.14300 78.23900 44.54800  1.000 57.58614  ? 109 HIS C C   1 
ATOM   4661 O  O   . HIS C 1 109 ? -45.12300 79.45200 44.79100  1.000 52.08167  ? 109 HIS C O   1 
ATOM   4662 C  CB  . HIS C 1 109 ? -46.03000 76.71000 46.33100  1.000 49.90218  ? 109 HIS C CB  1 
ATOM   4663 C  CG  . HIS C 1 109 ? -45.27500 77.57600 47.29100  1.000 49.10836  ? 109 HIS C CG  1 
ATOM   4664 N  ND1 . HIS C 1 109 ? -45.90000 78.44700 48.15800  1.000 54.46357  ? 109 HIS C ND1 1 
ATOM   4665 C  CD2 . HIS C 1 109 ? -43.94600 77.71000 47.51700  1.000 51.60908  ? 109 HIS C CD2 1 
ATOM   4666 C  CE1 . HIS C 1 109 ? -44.98900 79.07600 48.87900  1.000 53.35630  ? 109 HIS C CE1 1 
ATOM   4667 N  NE2 . HIS C 1 109 ? -43.79500 78.64800 48.50800  1.000 49.37181  ? 109 HIS C NE2 1 
ATOM   4668 N  N   . ALA C 1 110 ? -44.15600 77.63000 43.89200  1.000 49.01983  ? 110 ALA C N   1 
ATOM   4669 C  CA  . ALA C 1 110 ? -42.88700 78.28900 43.60700  1.000 58.34171  ? 110 ALA C CA  1 
ATOM   4670 C  C   . ALA C 1 110 ? -42.71000 78.71000 42.15700  1.000 66.43378  ? 110 ALA C C   1 
ATOM   4671 O  O   . ALA C 1 110 ? -42.22900 79.81500 41.90200  1.000 65.60449  ? 110 ALA C O   1 
ATOM   4672 C  CB  . ALA C 1 110 ? -41.72100 77.37400 44.00200  1.000 48.36584  ? 110 ALA C CB  1 
ATOM   4673 N  N   . ALA C 1 111 ? -43.06500 77.85900 41.19500  1.000 71.24432  ? 111 ALA C N   1 
ATOM   4674 C  CA  . ALA C 1 111 ? -42.76400 78.14200 39.79400  1.000 67.69163  ? 111 ALA C CA  1 
ATOM   4675 C  C   . ALA C 1 111 ? -43.60100 79.32200 39.32000  1.000 72.64209  ? 111 ALA C C   1 
ATOM   4676 O  O   . ALA C 1 111 ? -44.82600 79.21900 39.20100  1.000 69.70269  ? 111 ALA C O   1 
ATOM   4677 C  CB  . ALA C 1 111 ? -43.01300 76.90900 38.93300  1.000 64.67489  ? 111 ALA C CB  1 
ATOM   4678 N  N   . THR C 1 112 ? -42.94000 80.44700 39.06000  1.000 72.26391  ? 112 THR C N   1 
ATOM   4679 C  CA  . THR C 1 112 ? -43.61500 81.65500 38.61000  1.000 77.18160  ? 112 THR C CA  1 
ATOM   4680 C  C   . THR C 1 112 ? -43.74500 81.72900 37.09500  1.000 76.11583  ? 112 THR C C   1 
ATOM   4681 O  O   . THR C 1 112 ? -44.22800 82.74200 36.57900  1.000 74.72123  ? 112 THR C O   1 
ATOM   4682 C  CB  . THR C 1 112 ? -42.87700 82.90100 39.11600  1.000 75.58748  ? 112 THR C CB  1 
ATOM   4683 O  OG1 . THR C 1 112 ? -41.80300 83.22000 38.22300  1.000 72.64522  ? 112 THR C OG1 1 
ATOM   4684 C  CG2 . THR C 1 112 ? -42.31000 82.66000 40.50700  1.000 63.28009  ? 112 THR C CG2 1 
ATOM   4685 N  N   . GLY C 1 113 ? -43.32700 80.69300 36.37300  1.000 75.56911  ? 113 GLY C N   1 
ATOM   4686 C  CA  . GLY C 1 113 ? -43.43200 80.70600 34.92800  1.000 76.27187  ? 113 GLY C CA  1 
ATOM   4687 C  C   . GLY C 1 113 ? -42.92500 79.43800 34.27700  1.000 67.53821  ? 113 GLY C C   1 
ATOM   4688 O  O   . GLY C 1 113 ? -43.22200 78.33300 34.74100  1.000 70.15299  ? 113 GLY C O   1 
ATOM   4689 N  N   . ARG C 1 114 ? -42.16000 79.58800 33.20000  1.000 67.21596  ? 114 ARG C N   1 
ATOM   4690 C  CA  . ARG C 1 114 ? -41.62300 78.43600 32.49300  1.000 69.64471  ? 114 ARG C CA  1 
ATOM   4691 C  C   . ARG C 1 114 ? -40.61600 77.69200 33.36300  1.000 64.98351  ? 114 ARG C C   1 
ATOM   4692 O  O   . ARG C 1 114 ? -39.99200 78.26400 34.26200  1.000 63.10760  ? 114 ARG C O   1 
ATOM   4693 C  CB  . ARG C 1 114 ? -40.96100 78.87100 31.18500  1.000 73.05675  ? 114 ARG C CB  1 
ATOM   4694 C  CG  . ARG C 1 114 ? -41.92500 79.43000 30.15100  1.000 77.34625  ? 114 ARG C CG  1 
ATOM   4695 C  CD  . ARG C 1 114 ? -41.18900 80.23600 29.08700  1.000 84.20459  ? 114 ARG C CD  1 
ATOM   4696 N  NE  . ARG C 1 114 ? -40.12200 81.04500 29.66500  1.000 86.05678  ? 114 ARG C NE  1 
ATOM   4697 C  CZ  . ARG C 1 114 ? -38.99100 81.35300 29.04600  1.000 94.13629  ? 114 ARG C CZ  1 
ATOM   4698 N  NH1 . ARG C 1 114 ? -38.74100 80.93900 27.81400  1.000 95.21913  ? 114 ARG C NH1 1 
ATOM   4699 N  NH2 . ARG C 1 114 ? -38.08600 82.09600 29.67900  1.000 94.56174  ? 114 ARG C NH2 1 
ATOM   4700 N  N   . MET C 1 115 ? -40.45400 76.40200 33.08200  1.000 57.15664  ? 115 MET C N   1 
ATOM   4701 C  CA  . MET C 1 115 ? -39.55200 75.58900 33.87900  1.000 53.11203  ? 115 MET C CA  1 
ATOM   4702 C  C   . MET C 1 115 ? -39.00500 74.44200 33.04400  1.000 49.52766  ? 115 MET C C   1 
ATOM   4703 O  O   . MET C 1 115 ? -39.60700 74.01400 32.05400  1.000 50.46904  ? 115 MET C O   1 
ATOM   4704 C  CB  . MET C 1 115 ? -40.24400 75.05800 35.13900  1.000 59.95620  ? 115 MET C CB  1 
ATOM   4705 C  CG  . MET C 1 115 ? -41.61000 74.45200 34.88300  1.000 66.24155  ? 115 MET C CG  1 
ATOM   4706 S  SD  . MET C 1 115 ? -42.63400 74.40500 36.37000  1.000 65.82342  ? 115 MET C SD  1 
ATOM   4707 C  CE  . MET C 1 115 ? -43.27500 72.74100 36.21700  1.000 63.81998  ? 115 MET C CE  1 
ATOM   4708 N  N   . ILE C 1 116 ? -37.83700 73.96100 33.46000  1.000 41.86147  ? 116 ILE C N   1 
ATOM   4709 C  CA  . ILE C 1 116 ? -37.21900 72.75600 32.92600  1.000 43.23619  ? 116 ILE C CA  1 
ATOM   4710 C  C   . ILE C 1 116 ? -37.18400 71.73700 34.05800  1.000 46.22822  ? 116 ILE C C   1 
ATOM   4711 O  O   . ILE C 1 116 ? -36.57500 71.98800 35.10600  1.000 46.23473  ? 116 ILE C O   1 
ATOM   4712 C  CB  . ILE C 1 116 ? -35.80800 73.04200 32.38400  1.000 49.75349  ? 116 ILE C CB  1 
ATOM   4713 C  CG1 . ILE C 1 116 ? -35.88600 74.04000 31.22900  1.000 52.29150  ? 116 ILE C CG1 1 
ATOM   4714 C  CG2 . ILE C 1 116 ? -35.12800 71.76400 31.93900  1.000 44.12030  ? 116 ILE C CG2 1 
ATOM   4715 C  CD1 . ILE C 1 116 ? -34.55900 74.63500 30.83600  1.000 40.61640  ? 116 ILE C CD1 1 
ATOM   4716 N  N   . LEU C 1 117 ? -37.87200 70.61300 33.87100  1.000 44.07092  ? 117 LEU C N   1 
ATOM   4717 C  CA  . LEU C 1 117 ? -37.88200 69.56600 34.88400  1.000 45.25306  ? 117 LEU C CA  1 
ATOM   4718 C  C   . LEU C 1 117 ? -36.65100 68.68300 34.74300  1.000 46.09718  ? 117 LEU C C   1 
ATOM   4719 O  O   . LEU C 1 117 ? -36.36200 68.17100 33.65500  1.000 42.12142  ? 117 LEU C O   1 
ATOM   4720 C  CB  . LEU C 1 117 ? -39.14400 68.71200 34.77900  1.000 40.76116  ? 117 LEU C CB  1 
ATOM   4721 C  CG  . LEU C 1 117 ? -40.49400 69.38000 35.03200  1.000 48.39025  ? 117 LEU C CG  1 
ATOM   4722 C  CD1 . LEU C 1 117 ? -41.60800 68.35100 34.94200  1.000 48.16693  ? 117 LEU C CD1 1 
ATOM   4723 C  CD2 . LEU C 1 117 ? -40.50200 70.06300 36.38600  1.000 43.03965  ? 117 LEU C CD2 1 
ATOM   4724 N  N   . ILE C 1 118 ? -35.92700 68.50100 35.84300  1.000 40.70062  ? 118 ILE C N   1 
ATOM   4725 C  CA  . ILE C 1 118 ? -34.75400 67.63800 35.87500  1.000 43.14448  ? 118 ILE C CA  1 
ATOM   4726 C  C   . ILE C 1 118 ? -35.04300 66.51400 36.86100  1.000 41.08440  ? 118 ILE C C   1 
ATOM   4727 O  O   . ILE C 1 118 ? -35.11800 66.74600 38.07500  1.000 40.42070  ? 118 ILE C O   1 
ATOM   4728 C  CB  . ILE C 1 118 ? -33.47700 68.39700 36.25300  1.000 42.13611  ? 118 ILE C CB  1 
ATOM   4729 C  CG1 . ILE C 1 118 ? -33.16200 69.46900 35.20900  1.000 41.15039  ? 118 ILE C CG1 1 
ATOM   4730 C  CG2 . ILE C 1 118 ? -32.30100 67.43700 36.36900  1.000 47.67527  ? 118 ILE C CG2 1 
ATOM   4731 C  CD1 . ILE C 1 118 ? -32.77100 70.80000 35.81200  1.000 42.72968  ? 118 ILE C CD1 1 
ATOM   4732 N  N   . GLY C 1 119 ? -35.20900 65.30500 36.34200  1.000 41.07078  ? 119 GLY C N   1 
ATOM   4733 C  CA  . GLY C 1 119 ? -35.60700 64.15900 37.14500  1.000 35.62450  ? 119 GLY C CA  1 
ATOM   4734 C  C   . GLY C 1 119 ? -34.56000 63.06600 37.09300  1.000 40.00037  ? 119 GLY C C   1 
ATOM   4735 O  O   . GLY C 1 119 ? -34.06800 62.71800 36.01700  1.000 43.22015  ? 119 GLY C O   1 
ATOM   4736 N  N   . SER C 1 120 ? -34.23100 62.52200 38.26200  1.000 35.89582  ? 120 SER C N   1 
ATOM   4737 C  CA  . SER C 1 120 ? -33.21700 61.48400 38.40200  1.000 37.99291  ? 120 SER C CA  1 
ATOM   4738 C  C   . SER C 1 120 ? -33.85400 60.21300 38.94300  1.000 39.10482  ? 120 SER C C   1 
ATOM   4739 O  O   . SER C 1 120 ? -34.41800 60.21900 40.04300  1.000 35.77245  ? 120 SER C O   1 
ATOM   4740 C  CB  . SER C 1 120 ? -32.09300 61.93400 39.33000  1.000 37.18408  ? 120 SER C CB  1 
ATOM   4741 O  OG  . SER C 1 120 ? -31.56600 60.81700 40.01900  1.000 42.23036  ? 120 SER C OG  1 
ATOM   4742 N  N   . SER C 1 121 ? -33.72500 59.12500 38.18400  1.000 37.05100  ? 121 SER C N   1 
ATOM   4743 C  CA  . SER C 1 121 ? -34.25900 57.81400 38.53900  1.000 38.79641  ? 121 SER C CA  1 
ATOM   4744 C  C   . SER C 1 121 ? -35.76200 57.91100 38.77700  1.000 40.57908  ? 121 SER C C   1 
ATOM   4745 O  O   . SER C 1 121 ? -36.51200 58.20000 37.84000  1.000 43.50401  ? 121 SER C O   1 
ATOM   4746 C  CB  . SER C 1 121 ? -33.51700 57.24400 39.75400  1.000 40.53350  ? 121 SER C CB  1 
ATOM   4747 O  OG  . SER C 1 121 ? -34.08000 56.01800 40.18600  1.000 53.18194  ? 121 SER C OG  1 
ATOM   4748 N  N   . MET C 1 122 ? -36.21600 57.68000 40.01600  1.000 44.49748  ? 122 MET C N   1 
ATOM   4749 C  CA  . MET C 1 122 ? -37.63900 57.82600 40.32300  1.000 39.84429  ? 122 MET C CA  1 
ATOM   4750 C  C   . MET C 1 122 ? -38.14600 59.23100 40.02500  1.000 39.28178  ? 122 MET C C   1 
ATOM   4751 O  O   . MET C 1 122 ? -39.32600 59.40700 39.69600  1.000 42.32293  ? 122 MET C O   1 
ATOM   4752 C  CB  . MET C 1 122 ? -37.91100 57.47800 41.78700  1.000 44.60274  ? 122 MET C CB  1 
ATOM   4753 C  CG  . MET C 1 122 ? -39.37900 57.18900 42.08600  1.000 47.27501  ? 122 MET C CG  1 
ATOM   4754 S  SD  . MET C 1 122 ? -39.81900 57.32700 43.84300  1.000 47.79044  ? 122 MET C SD  1 
ATOM   4755 C  CE  . MET C 1 122 ? -39.72900 59.09900 44.10100  1.000 44.43850  ? 122 MET C CE  1 
ATOM   4756 N  N   . GLY C 1 123 ? -37.28100 60.24000 40.14700  1.000 38.11456  ? 123 GLY C N   1 
ATOM   4757 C  CA  . GLY C 1 123 ? -37.68200 61.59100 39.79700  1.000 36.94972  ? 123 GLY C CA  1 
ATOM   4758 C  C   . GLY C 1 123 ? -38.01400 61.74500 38.32700  1.000 42.36441  ? 123 GLY C C   1 
ATOM   4759 O  O   . GLY C 1 123 ? -38.86300 62.56300 37.95900  1.000 40.59263  ? 123 GLY C O   1 
ATOM   4760 N  N   . ALA C 1 124 ? -37.35400 60.96800 37.46400  1.000 35.75207  ? 124 ALA C N   1 
ATOM   4761 C  CA  . ALA C 1 124 ? -37.72800 60.98200 36.05400  1.000 39.45266  ? 124 ALA C CA  1 
ATOM   4762 C  C   . ALA C 1 124 ? -39.14000 60.44200 35.86100  1.000 43.55525  ? 124 ALA C C   1 
ATOM   4763 O  O   . ALA C 1 124 ? -39.90300 60.96400 35.03900  1.000 41.80403  ? 124 ALA C O   1 
ATOM   4764 C  CB  . ALA C 1 124 ? -36.72300 60.18000 35.23000  1.000 41.33625  ? 124 ALA C CB  1 
ATOM   4765 N  N   . TRP C 1 125 ? -39.50900 59.40300 36.61700  1.000 42.46283  ? 125 TRP C N   1 
ATOM   4766 C  CA  . TRP C 1 125 ? -40.88700 58.92300 36.58400  1.000 42.66994  ? 125 TRP C CA  1 
ATOM   4767 C  C   . TRP C 1 125 ? -41.85000 60.00600 37.05200  1.000 45.18721  ? 125 TRP C C   1 
ATOM   4768 O  O   . TRP C 1 125 ? -42.89900 60.22500 36.43500  1.000 45.07759  ? 125 TRP C O   1 
ATOM   4769 C  CB  . TRP C 1 125 ? -41.02400 57.66500 37.44500  1.000 47.98738  ? 125 TRP C CB  1 
ATOM   4770 C  CG  . TRP C 1 125 ? -42.33100 56.93200 37.29100  1.000 46.07026  ? 125 TRP C CG  1 
ATOM   4771 C  CD1 . TRP C 1 125 ? -43.36100 57.24600 36.44900  1.000 45.71029  ? 125 TRP C CD1 1 
ATOM   4772 C  CD2 . TRP C 1 125 ? -42.73900 55.75800 38.00300  1.000 44.86994  ? 125 TRP C CD2 1 
ATOM   4773 N  NE1 . TRP C 1 125 ? -44.38600 56.34000 36.59600  1.000 51.95285  ? 125 TRP C NE1 1 
ATOM   4774 C  CE2 . TRP C 1 125 ? -44.02800 55.41600 37.54400  1.000 47.64191  ? 125 TRP C CE2 1 
ATOM   4775 C  CE3 . TRP C 1 125 ? -42.14000 54.96200 38.98400  1.000 40.65165  ? 125 TRP C CE3 1 
ATOM   4776 C  CZ2 . TRP C 1 125 ? -44.72600 54.31400 38.03300  1.000 43.33871  ? 125 TRP C CZ2 1 
ATOM   4777 C  CZ3 . TRP C 1 125 ? -42.83100 53.86900 39.46600  1.000 46.63231  ? 125 TRP C CZ3 1 
ATOM   4778 C  CH2 . TRP C 1 125 ? -44.11300 53.55500 38.99100  1.000 48.26964  ? 125 TRP C CH2 1 
ATOM   4779 N  N   . VAL C 1 126 ? -41.50500 60.70000 38.13900  1.000 43.03397  ? 126 VAL C N   1 
ATOM   4780 C  CA  . VAL C 1 126 ? -42.33200 61.80500 38.61000  1.000 41.63823  ? 126 VAL C CA  1 
ATOM   4781 C  C   . VAL C 1 126 ? -42.37700 62.91600 37.56700  1.000 44.96703  ? 126 VAL C C   1 
ATOM   4782 O  O   . VAL C 1 126 ? -43.43800 63.49600 37.30000  1.000 41.97596  ? 126 VAL C O   1 
ATOM   4783 C  CB  . VAL C 1 126 ? -41.81300 62.31700 39.96700  1.000 39.43592  ? 126 VAL C CB  1 
ATOM   4784 C  CG1 . VAL C 1 126 ? -42.52800 63.60100 40.36300  1.000 38.70319  ? 126 VAL C CG1 1 
ATOM   4785 C  CG2 . VAL C 1 126 ? -41.99200 61.24800 41.03900  1.000 40.87097  ? 126 VAL C CG2 1 
ATOM   4786 N  N   . ALA C 1 127 ? -41.23100 63.22200 36.95200  1.000 42.53247  ? 127 ALA C N   1 
ATOM   4787 C  CA  . ALA C 1 127 ? -41.20000 64.28000 35.94700  1.000 46.63566  ? 127 ALA C CA  1 
ATOM   4788 C  C   . ALA C 1 127 ? -42.13500 63.96000 34.78800  1.000 42.20860  ? 127 ALA C C   1 
ATOM   4789 O  O   . ALA C 1 127 ? -42.84800 64.84100 34.29500  1.000 41.50282  ? 127 ALA C O   1 
ATOM   4790 C  CB  . ALA C 1 127 ? -39.77100 64.49300 35.44400  1.000 36.50147  ? 127 ALA C CB  1 
ATOM   4791 N  N   . LEU C 1 128 ? -42.15800 62.70000 34.35100  1.000 44.20446  ? 128 LEU C N   1 
ATOM   4792 C  CA  . LEU C 1 128 ? -43.00600 62.33200 33.22400  1.000 42.46810  ? 128 LEU C CA  1 
ATOM   4793 C  C   . LEU C 1 128 ? -44.48700 62.42500 33.57800  1.000 46.30116  ? 128 LEU C C   1 
ATOM   4794 O  O   . LEU C 1 128 ? -45.30200 62.79300 32.72500  1.000 46.36827  ? 128 LEU C O   1 
ATOM   4795 C  CB  . LEU C 1 128 ? -42.63700 60.93200 32.73000  1.000 36.04607  ? 128 LEU C CB  1 
ATOM   4796 C  CG  . LEU C 1 128 ? -41.25200 60.87700 32.06900  1.000 41.28506  ? 128 LEU C CG  1 
ATOM   4797 C  CD1 . LEU C 1 128 ? -40.70000 59.45500 31.95300  1.000 37.96562  ? 128 LEU C CD1 1 
ATOM   4798 C  CD2 . LEU C 1 128 ? -41.29700 61.54600 30.70600  1.000 44.06456  ? 128 LEU C CD2 1 
ATOM   4799 N  N   . ARG C 1 129 ? -44.85400 62.12300 34.82700  1.000 46.38088  ? 129 ARG C N   1 
ATOM   4800 C  CA  . ARG C 1 129 ? -46.23800 62.31800 35.24800  1.000 46.47088  ? 129 ARG C CA  1 
ATOM   4801 C  C   . ARG C 1 129 ? -46.58900 63.80100 35.29200  1.000 50.89193  ? 129 ARG C C   1 
ATOM   4802 O  O   . ARG C 1 129 ? -47.68400 64.19900 34.87400  1.000 52.53714  ? 129 ARG C O   1 
ATOM   4803 C  CB  . ARG C 1 129 ? -46.47200 61.66400 36.61000  1.000 48.21785  ? 129 ARG C CB  1 
ATOM   4804 C  CG  . ARG C 1 129 ? -46.45100 60.14000 36.58400  1.000 50.06127  ? 129 ARG C CG  1 
ATOM   4805 C  CD  . ARG C 1 129 ? -47.75700 59.57700 36.04600  1.000 49.71619  ? 129 ARG C CD  1 
ATOM   4806 N  NE  . ARG C 1 129 ? -48.89400 59.93100 36.88400  1.000 51.16173  ? 129 ARG C NE  1 
ATOM   4807 C  CZ  . ARG C 1 129 ? -49.86900 60.75200 36.51600  1.000 58.34490  ? 129 ARG C CZ  1 
ATOM   4808 N  NH1 . ARG C 1 129 ? -49.85700 61.35200 35.33700  1.000 61.46667  ? 129 ARG C NH1 1 
ATOM   4809 N  NH2 . ARG C 1 129 ? -50.88000 60.97500 37.35100  1.000 56.86629  ? 129 ARG C NH2 1 
ATOM   4810 N  N   . LEU C 1 130 ? -45.66700 64.63300 35.78800  1.000 45.19565  ? 130 LEU C N   1 
ATOM   4811 C  CA  . LEU C 1 130 ? -45.88800 66.07700 35.78600  1.000 50.60351  ? 130 LEU C CA  1 
ATOM   4812 C  C   . LEU C 1 130 ? -46.00500 66.61800 34.36800  1.000 53.43148  ? 130 LEU C C   1 
ATOM   4813 O  O   . LEU C 1 130 ? -46.79800 67.53100 34.10700  1.000 58.93996  ? 130 LEU C O   1 
ATOM   4814 C  CB  . LEU C 1 130 ? -44.75800 66.79000 36.53000  1.000 41.83306  ? 130 LEU C CB  1 
ATOM   4815 C  CG  . LEU C 1 130 ? -44.56500 66.44400 38.00500  1.000 47.19004  ? 130 LEU C CG  1 
ATOM   4816 C  CD1 . LEU C 1 130 ? -43.14500 66.76300 38.45200  1.000 51.75252  ? 130 LEU C CD1 1 
ATOM   4817 C  CD2 . LEU C 1 130 ? -45.58100 67.18300 38.86700  1.000 50.71469  ? 130 LEU C CD2 1 
ATOM   4818 N  N   . ALA C 1 131 ? -45.22000 66.06900 33.43700  1.000 54.26690  ? 131 ALA C N   1 
ATOM   4819 C  CA  . ALA C 1 131 ? -45.26600 66.54200 32.05900  1.000 55.99133  ? 131 ALA C CA  1 
ATOM   4820 C  C   . ALA C 1 131 ? -46.64800 66.36100 31.45100  1.000 60.76370  ? 131 ALA C C   1 
ATOM   4821 O  O   . ALA C 1 131 ? -47.07200 67.17600 30.62300  1.000 67.21267  ? 131 ALA C O   1 
ATOM   4822 C  CB  . ALA C 1 131 ? -44.21900 65.81100 31.22000  1.000 44.77241  ? 131 ALA C CB  1 
ATOM   4823 N  N   . GLU C 1 132 ? -47.36700 65.31100 31.85100  1.000 60.02847  ? 132 GLU C N   1 
ATOM   4824 C  CA  . GLU C 1 132 ? -48.69800 65.08400 31.30400  1.000 71.66114  ? 132 GLU C CA  1 
ATOM   4825 C  C   . GLU C 1 132 ? -49.70800 66.06900 31.87900  1.000 73.66684  ? 132 GLU C C   1 
ATOM   4826 O  O   . GLU C 1 132 ? -50.57400 66.57100 31.15400  1.000 78.06342  ? 132 GLU C O   1 
ATOM   4827 C  CB  . GLU C 1 132 ? -49.13700 63.64100 31.56500  1.000 68.99267  ? 132 GLU C CB  1 
ATOM   4828 C  CG  . GLU C 1 132 ? -50.27700 63.16000 30.67100  1.000 92.43668  ? 132 GLU C CG  1 
ATOM   4829 C  CD  . GLU C 1 132 ? -49.97500 63.28200 29.18200  1.000 100.16760 ? 132 GLU C CD  1 
ATOM   4830 O  OE1 . GLU C 1 132 ? -48.78700 63.24400 28.79400  1.000 88.53094  ? 132 GLU C OE1 1 
ATOM   4831 O  OE2 . GLU C 1 132 ? -50.93800 63.41500 28.39400  1.000 98.29053  ? 132 GLU C OE2 1 
ATOM   4832 N  N   . LYS C 1 133 ? -49.62100 66.35600 33.18000  1.000 75.80906  ? 133 LYS C N   1 
ATOM   4833 C  CA  . LYS C 1 133 ? -50.54100 67.31800 33.77800  1.000 77.77044  ? 133 LYS C CA  1 
ATOM   4834 C  C   . LYS C 1 133 ? -50.22000 68.75200 33.37700  1.000 75.69209  ? 133 LYS C C   1 
ATOM   4835 O  O   . LYS C 1 133 ? -51.06800 69.63500 33.54500  1.000 87.36533  ? 133 LYS C O   1 
ATOM   4836 C  CB  . LYS C 1 133 ? -50.52900 67.19200 35.30300  1.000 74.06793  ? 133 LYS C CB  1 
ATOM   4837 C  CG  . LYS C 1 133 ? -50.63600 65.76400 35.82100  1.000 70.22784  ? 133 LYS C CG  1 
ATOM   4838 C  CD  . LYS C 1 133 ? -52.01400 65.48400 36.40100  1.000 69.87203  ? 133 LYS C CD  1 
ATOM   4839 C  CE  . LYS C 1 133 ? -52.17500 64.00900 36.73300  1.000 73.84319  ? 133 LYS C CE  1 
ATOM   4840 N  NZ  . LYS C 1 133 ? -53.54800 63.69500 37.21100  1.000 71.27732  ? 133 LYS C NZ  1 
ATOM   4841 N  N   . LEU C 1 134 ? -49.02300 69.00600 32.84900  1.000 70.46949  ? 134 LEU C N   1 
ATOM   4842 C  CA  . LEU C 1 134 ? -48.60800 70.34500 32.45200  1.000 77.40889  ? 134 LEU C CA  1 
ATOM   4843 C  C   . LEU C 1 134 ? -49.07700 70.71800 31.05200  1.000 90.14045  ? 134 LEU C C   1 
ATOM   4844 O  O   . LEU C 1 134 ? -48.43900 71.56200 30.40700  1.000 92.71472  ? 134 LEU C O   1 
ATOM   4845 C  CB  . LEU C 1 134 ? -47.08500 70.47300 32.54000  1.000 69.21360  ? 134 LEU C CB  1 
ATOM   4846 C  CG  . LEU C 1 134 ? -46.49500 70.72500 33.93000  1.000 60.74038  ? 134 LEU C CG  1 
ATOM   4847 C  CD1 . LEU C 1 134 ? -44.98700 70.76400 33.85200  1.000 66.00325  ? 134 LEU C CD1 1 
ATOM   4848 C  CD2 . LEU C 1 134 ? -47.02700 72.00700 34.54500  1.000 65.58816  ? 134 LEU C CD2 1 
ATOM   4849 N  N   . LYS C 1 135 ? -50.14400 70.09400 30.56000  1.000 103.38126 ? 135 LYS C N   1 
ATOM   4850 C  CA  . LYS C 1 135 ? -50.73500 70.45000 29.27200  1.000 102.68902 ? 135 LYS C CA  1 
ATOM   4851 C  C   . LYS C 1 135 ? -52.25900 70.39700 29.35500  1.000 88.39376  ? 135 LYS C C   1 
ATOM   4852 O  O   . LYS C 1 135 ? -52.88400 71.19600 30.05500  1.000 90.49172  ? 135 LYS C O   1 
ATOM   4853 C  CB  . LYS C 1 135 ? -50.23800 69.52200 28.15100  1.000 109.89779 ? 135 LYS C CB  1 
ATOM   4854 C  CG  . LYS C 1 135 ? -48.73200 69.23800 28.14400  1.000 93.45538  ? 135 LYS C CG  1 
ATOM   4855 C  CD  . LYS C 1 135 ? -48.41900 67.94800 27.39400  1.000 88.50826  ? 135 LYS C CD  1 
ATOM   4856 C  CE  . LYS C 1 135 ? -49.35900 66.82900 27.81800  1.000 87.15861  ? 135 LYS C CE  1 
ATOM   4857 N  NZ  . LYS C 1 135 ? -49.33300 65.66800 26.88700  1.000 83.02919  ? 135 LYS C NZ  1 
ATOM   4858 N  N   . GLY C 1 146 ? -47.30100 76.44700 35.39500  1.000 76.98311  ? 146 GLY C N   1 
ATOM   4859 C  CA  . GLY C 1 146 ? -46.38100 76.86000 34.34900  1.000 91.23001  ? 146 GLY C CA  1 
ATOM   4860 C  C   . GLY C 1 146 ? -46.40700 75.97100 33.11800  1.000 92.97780  ? 146 GLY C C   1 
ATOM   4861 O  O   . GLY C 1 146 ? -47.23800 75.06900 33.01300  1.000 101.67202 ? 146 GLY C O   1 
ATOM   4862 N  N   . ARG C 1 147 ? -45.49500 76.22800 32.18100  1.000 73.27238  ? 147 ARG C N   1 
ATOM   4863 C  CA  . ARG C 1 147 ? -45.39600 75.46800 30.94200  1.000 70.36544  ? 147 ARG C CA  1 
ATOM   4864 C  C   . ARG C 1 147 ? -44.01400 74.83700 30.82600  1.000 69.77317  ? 147 ARG C C   1 
ATOM   4865 O  O   . ARG C 1 147 ? -43.00700 75.45100 31.19100  1.000 63.08354  ? 147 ARG C O   1 
ATOM   4866 C  CB  . ARG C 1 147 ? -45.66900 76.35400 29.71900  1.000 71.29909  ? 147 ARG C CB  1 
ATOM   4867 C  CG  . ARG C 1 147 ? -46.22700 75.59700 28.52100  1.000 76.34654  ? 147 ARG C CG  1 
ATOM   4868 C  CD  . ARG C 1 147 ? -46.92100 76.53200 27.54300  1.000 75.79772  ? 147 ARG C CD  1 
ATOM   4869 N  NE  . ARG C 1 147 ? -46.03900 77.60200 27.09100  1.000 89.69412  ? 147 ARG C NE  1 
ATOM   4870 C  CZ  . ARG C 1 147 ? -46.32600 78.44800 26.10900  1.000 89.95975  ? 147 ARG C CZ  1 
ATOM   4871 N  NH1 . ARG C 1 147 ? -47.47400 78.38200 25.45500  1.000 88.13932  ? 147 ARG C NH1 1 
ATOM   4872 N  NH2 . ARG C 1 147 ? -45.44000 79.38400 25.77800  1.000 83.36944  ? 147 ARG C NH2 1 
ATOM   4873 N  N   . LEU C 1 148 ? -43.97700 73.61100 30.30600  1.000 66.26718  ? 148 LEU C N   1 
ATOM   4874 C  CA  . LEU C 1 148 ? -42.73700 72.85500 30.18400  1.000 61.15175  ? 148 LEU C CA  1 
ATOM   4875 C  C   . LEU C 1 148 ? -41.91200 73.34600 29.00100  1.000 55.75384  ? 148 LEU C C   1 
ATOM   4876 O  O   . LEU C 1 148 ? -42.42200 73.46200 27.88200  1.000 59.63593  ? 148 LEU C O   1 
ATOM   4877 C  CB  . LEU C 1 148 ? -43.03300 71.36600 30.01400  1.000 59.21522  ? 148 LEU C CB  1 
ATOM   4878 C  CG  . LEU C 1 148 ? -42.58300 70.42100 31.12500  1.000 59.38074  ? 148 LEU C CG  1 
ATOM   4879 C  CD1 . LEU C 1 148 ? -42.60000 68.99400 30.61500  1.000 50.43124  ? 148 LEU C CD1 1 
ATOM   4880 C  CD2 . LEU C 1 148 ? -41.20700 70.79900 31.64000  1.000 52.52235  ? 148 LEU C CD2 1 
ATOM   4881 N  N   . CYS C 1 149 ? -40.62500 73.60900 29.24600  1.000 55.11531  ? 149 CYS C N   1 
ATOM   4882 C  CA  . CYS C 1 149 ? -39.69500 73.97700 28.19000  1.000 50.33274  ? 149 CYS C CA  1 
ATOM   4883 C  C   . CYS C 1 149 ? -38.64800 72.91300 27.89800  1.000 46.92244  ? 149 CYS C C   1 
ATOM   4884 O  O   . CYS C 1 149 ? -38.04600 72.94500 26.82100  1.000 50.61117  ? 149 CYS C O   1 
ATOM   4885 C  CB  . CYS C 1 149 ? -38.98300 75.29300 28.53500  1.000 59.02773  ? 149 CYS C CB  1 
ATOM   4886 S  SG  . CYS C 1 149 ? -40.06900 76.73800 28.50600  1.000 78.12056  ? 149 CYS C SG  1 
ATOM   4887 N  N   . GLY C 1 150 ? -38.42500 71.97500 28.80900  1.000 42.20865  ? 150 GLY C N   1 
ATOM   4888 C  CA  . GLY C 1 150 ? -37.45800 70.92600 28.56400  1.000 43.95824  ? 150 GLY C CA  1 
ATOM   4889 C  C   . GLY C 1 150 ? -37.50400 69.88500 29.65500  1.000 45.75563  ? 150 GLY C C   1 
ATOM   4890 O  O   . GLY C 1 150 ? -38.01800 70.12400 30.75400  1.000 45.24943  ? 150 GLY C O   1 
ATOM   4891 N  N   . LEU C 1 151 ? -36.95000 68.72100 29.33300  1.000 43.43193  ? 151 LEU C N   1 
ATOM   4892 C  CA  . LEU C 1 151 ? -36.91300 67.57800 30.23300  1.000 42.78411  ? 151 LEU C CA  1 
ATOM   4893 C  C   . LEU C 1 151 ? -35.49600 67.02800 30.23400  1.000 48.22691  ? 151 LEU C C   1 
ATOM   4894 O  O   . LEU C 1 151 ? -34.94100 66.74200 29.16800  1.000 42.99881  ? 151 LEU C O   1 
ATOM   4895 C  CB  . LEU C 1 151 ? -37.90900 66.50400 29.78700  1.000 45.04186  ? 151 LEU C CB  1 
ATOM   4896 C  CG  . LEU C 1 151 ? -39.30200 66.51700 30.41100  1.000 50.59350  ? 151 LEU C CG  1 
ATOM   4897 C  CD1 . LEU C 1 151 ? -40.06600 65.25200 30.05400  1.000 37.85619  ? 151 LEU C CD1 1 
ATOM   4898 C  CD2 . LEU C 1 151 ? -39.17600 66.64600 31.91100  1.000 51.50804  ? 151 LEU C CD2 1 
ATOM   4899 N  N   . VAL C 1 152 ? -34.90500 66.90000 31.41700  1.000 41.89410  ? 152 VAL C N   1 
ATOM   4900 C  CA  . VAL C 1 152 ? -33.60900 66.25500 31.58300  1.000 41.50676  ? 152 VAL C CA  1 
ATOM   4901 C  C   . VAL C 1 152 ? -33.83100 65.08100 32.52700  1.000 43.13834  ? 152 VAL C C   1 
ATOM   4902 O  O   . VAL C 1 152 ? -34.17700 65.27600 33.70000  1.000 43.67992  ? 152 VAL C O   1 
ATOM   4903 C  CB  . VAL C 1 152 ? -32.54600 67.22200 32.12000  1.000 44.80379  ? 152 VAL C CB  1 
ATOM   4904 C  CG1 . VAL C 1 152 ? -31.22700 66.49500 32.34900  1.000 34.31381  ? 152 VAL C CG1 1 
ATOM   4905 C  CG2 . VAL C 1 152 ? -32.36300 68.39100 31.16400  1.000 38.46487  ? 152 VAL C CG2 1 
ATOM   4906 N  N   . LEU C 1 153 ? -33.66800 63.86400 32.01400  1.000 36.98224  ? 153 LEU C N   1 
ATOM   4907 C  CA  . LEU C 1 153 ? -33.90900 62.64400 32.77200  1.000 32.33683  ? 153 LEU C CA  1 
ATOM   4908 C  C   . LEU C 1 153 ? -32.57200 61.95500 33.01500  1.000 43.34578  ? 153 LEU C C   1 
ATOM   4909 O  O   . LEU C 1 153 ? -31.84500 61.64500 32.06300  1.000 38.57372  ? 153 LEU C O   1 
ATOM   4910 C  CB  . LEU C 1 153 ? -34.87700 61.72100 32.03200  1.000 40.23069  ? 153 LEU C CB  1 
ATOM   4911 C  CG  . LEU C 1 153 ? -36.15700 62.38800 31.51000  1.000 44.00456  ? 153 LEU C CG  1 
ATOM   4912 C  CD1 . LEU C 1 153 ? -37.07000 61.38700 30.81200  1.000 45.43385  ? 153 LEU C CD1 1 
ATOM   4913 C  CD2 . LEU C 1 153 ? -36.89500 63.07700 32.64100  1.000 38.75029  ? 153 LEU C CD2 1 
ATOM   4914 N  N   . ILE C 1 154 ? -32.24600 61.73100 34.28500  1.000 34.91184  ? 154 ILE C N   1 
ATOM   4915 C  CA  . ILE C 1 154 ? -30.95300 61.19100 34.68200  1.000 42.89526  ? 154 ILE C CA  1 
ATOM   4916 C  C   . ILE C 1 154 ? -31.18700 59.78800 35.21900  1.000 41.44483  ? 154 ILE C C   1 
ATOM   4917 O  O   . ILE C 1 154 ? -31.90700 59.60900 36.20800  1.000 42.08847  ? 154 ILE C O   1 
ATOM   4918 C  CB  . ILE C 1 154 ? -30.25700 62.08000 35.72300  1.000 38.62350  ? 154 ILE C CB  1 
ATOM   4919 C  CG1 . ILE C 1 154 ? -30.29900 63.55100 35.29400  1.000 35.41190  ? 154 ILE C CG1 1 
ATOM   4920 C  CG2 . ILE C 1 154 ? -28.82400 61.63000 35.92800  1.000 38.10068  ? 154 ILE C CG2 1 
ATOM   4921 C  CD1 . ILE C 1 154 ? -29.96900 64.52300 36.41700  1.000 40.89295  ? 154 ILE C CD1 1 
ATOM   4922 N  N   . ALA C 1 155 ? -30.57300 58.79900 34.57500  1.000 37.29782  ? 155 ALA C N   1 
ATOM   4923 C  CA  . ALA C 1 155 ? -30.79200 57.39200 34.88600  1.000 38.46128  ? 155 ALA C CA  1 
ATOM   4924 C  C   . ALA C 1 155 ? -32.28600 57.10900 35.06700  1.000 43.31699  ? 155 ALA C C   1 
ATOM   4925 O  O   . ALA C 1 155 ? -32.70200 56.59900 36.11300  1.000 39.38517  ? 155 ALA C O   1 
ATOM   4926 C  CB  . ALA C 1 155 ? -30.00900 56.97700 36.12400  1.000 39.97582  ? 155 ALA C CB  1 
ATOM   4927 N  N   . PRO C 1 156 ? -33.11200 57.42800 34.06800  1.000 43.27967  ? 156 PRO C N   1 
ATOM   4928 C  CA  . PRO C 1 156 ? -34.56500 57.45400 34.29200  1.000 45.62029  ? 156 PRO C CA  1 
ATOM   4929 C  C   . PRO C 1 156 ? -35.09700 56.08800 34.70200  1.000 42.11227  ? 156 PRO C C   1 
ATOM   4930 O  O   . PRO C 1 156 ? -34.73100 55.06100 34.12800  1.000 41.34485  ? 156 PRO C O   1 
ATOM   4931 C  CB  . PRO C 1 156 ? -35.12500 57.89400 32.93300  1.000 41.06328  ? 156 PRO C CB  1 
ATOM   4932 C  CG  . PRO C 1 156 ? -34.08900 57.45500 31.94800  1.000 45.15508  ? 156 PRO C CG  1 
ATOM   4933 C  CD  . PRO C 1 156 ? -32.76500 57.62000 32.64800  1.000 36.44969  ? 156 PRO C CD  1 
ATOM   4934 N  N   . ALA C 1 157 ? -35.96800 56.08300 35.71000  1.000 40.73451  ? 157 ALA C N   1 
ATOM   4935 C  CA  . ALA C 1 157 ? -36.57700 54.85400 36.22000  1.000 46.86102  ? 157 ALA C CA  1 
ATOM   4936 C  C   . ALA C 1 157 ? -38.09900 54.94400 36.19800  1.000 45.53656  ? 157 ALA C C   1 
ATOM   4937 O  O   . ALA C 1 157 ? -38.75500 54.79800 37.23400  1.000 48.86350  ? 157 ALA C O   1 
ATOM   4938 C  CB  . ALA C 1 157 ? -36.08100 54.55500 37.63300  1.000 37.53260  ? 157 ALA C CB  1 
ATOM   4939 N  N   . PRO C 1 158 ? -38.70300 55.16400 35.03000  1.000 44.20180  ? 158 PRO C N   1 
ATOM   4940 C  CA  . PRO C 1 158 ? -40.16600 55.17400 34.97200  1.000 47.75764  ? 158 PRO C CA  1 
ATOM   4941 C  C   . PRO C 1 158 ? -40.70500 53.75800 35.07100  1.000 47.69549  ? 158 PRO C C   1 
ATOM   4942 O  O   . PRO C 1 158 ? -40.09200 52.80600 34.57900  1.000 48.29337  ? 158 PRO C O   1 
ATOM   4943 C  CB  . PRO C 1 158 ? -40.46100 55.78900 33.60000  1.000 47.58343  ? 158 PRO C CB  1 
ATOM   4944 C  CG  . PRO C 1 158 ? -39.31900 55.35500 32.76300  1.000 50.10768  ? 158 PRO C CG  1 
ATOM   4945 C  CD  . PRO C 1 158 ? -38.11300 55.26900 33.68100  1.000 45.12689  ? 158 PRO C CD  1 
ATOM   4946 N  N   . ASP C 1 159 ? -41.85000 53.62500 35.74400  1.000 42.75082  ? 159 ASP C N   1 
ATOM   4947 C  CA  . ASP C 1 159 ? -42.57600 52.36000 35.80700  1.000 46.87486  ? 159 ASP C CA  1 
ATOM   4948 C  C   . ASP C 1 159 ? -41.73500 51.25000 36.42500  1.000 50.03442  ? 159 ASP C C   1 
ATOM   4949 O  O   . ASP C 1 159 ? -41.94600 50.06800 36.13900  1.000 49.36933  ? 159 ASP C O   1 
ATOM   4950 C  CB  . ASP C 1 159 ? -43.06900 51.93800 34.41900  1.000 47.47417  ? 159 ASP C CB  1 
ATOM   4951 C  CG  . ASP C 1 159 ? -43.90600 53.00800 33.74300  1.000 54.03760  ? 159 ASP C CG  1 
ATOM   4952 O  OD1 . ASP C 1 159 ? -44.00800 54.12900 34.28900  1.000 54.67662  ? 159 ASP C OD1 1 
ATOM   4953 O  OD2 . ASP C 1 159 ? -44.47400 52.72100 32.66800  1.000 52.80108  ? 159 ASP C OD2 1 
ATOM   4954 N  N   . PHE C 1 160 ? -40.77800 51.62100 37.27900  1.000 49.43003  ? 160 PHE C N   1 
ATOM   4955 C  CA  . PHE C 1 160 ? -39.81800 50.64100 37.77100  1.000 54.32774  ? 160 PHE C CA  1 
ATOM   4956 C  C   . PHE C 1 160 ? -40.46600 49.58500 38.65400  1.000 54.25130  ? 160 PHE C C   1 
ATOM   4957 O  O   . PHE C 1 160 ? -39.93900 48.47000 38.74800  1.000 55.39294  ? 160 PHE C O   1 
ATOM   4958 C  CB  . PHE C 1 160 ? -38.67000 51.33600 38.51700  1.000 50.54371  ? 160 PHE C CB  1 
ATOM   4959 C  CG  . PHE C 1 160 ? -39.05400 51.92900 39.85100  1.000 43.83778  ? 160 PHE C CG  1 
ATOM   4960 C  CD1 . PHE C 1 160 ? -39.08700 51.14500 40.99800  1.000 49.27218  ? 160 PHE C CD1 1 
ATOM   4961 C  CD2 . PHE C 1 160 ? -39.31200 53.28500 39.97100  1.000 49.79644  ? 160 PHE C CD2 1 
ATOM   4962 C  CE1 . PHE C 1 160 ? -39.42100 51.69200 42.22300  1.000 61.58441  ? 160 PHE C CE1 1 
ATOM   4963 C  CE2 . PHE C 1 160 ? -39.64300 53.83900 41.20000  1.000 54.83278  ? 160 PHE C CE2 1 
ATOM   4964 C  CZ  . PHE C 1 160 ? -39.69700 53.04000 42.32500  1.000 55.86154  ? 160 PHE C CZ  1 
ATOM   4965 N  N   . THR C 1 161 ? -41.58900 49.90500 39.30000  1.000 48.66546  ? 161 THR C N   1 
ATOM   4966 C  CA  . THR C 1 161 ? -42.27900 48.89500 40.09600  1.000 54.24044  ? 161 THR C CA  1 
ATOM   4967 C  C   . THR C 1 161 ? -42.78000 47.75800 39.21600  1.000 54.86124  ? 161 THR C C   1 
ATOM   4968 O  O   . THR C 1 161 ? -42.63800 46.58300 39.57100  1.000 56.19403  ? 161 THR C O   1 
ATOM   4969 C  CB  . THR C 1 161 ? -43.43900 49.52300 40.87600  1.000 53.60022  ? 161 THR C CB  1 
ATOM   4970 O  OG1 . THR C 1 161 ? -44.35500 50.15100 39.97000  1.000 50.06057  ? 161 THR C OG1 1 
ATOM   4971 C  CG2 . THR C 1 161 ? -42.92300 50.55600 41.87400  1.000 56.96606  ? 161 THR C CG2 1 
ATOM   4972 N  N   . ALA C 1 162 ? -43.35000 48.08600 38.05800  1.000 53.54318  ? 162 ALA C N   1 
ATOM   4973 C  CA  . ALA C 1 162 ? -43.91100 47.07300 37.17500  1.000 58.02544  ? 162 ALA C CA  1 
ATOM   4974 C  C   . ALA C 1 162 ? -42.89300 46.52300 36.18900  1.000 57.49691  ? 162 ALA C C   1 
ATOM   4975 O  O   . ALA C 1 162 ? -42.99700 45.35800 35.78400  1.000 56.02728  ? 162 ALA C O   1 
ATOM   4976 C  CB  . ALA C 1 162 ? -45.10600 47.64600 36.40800  1.000 51.47218  ? 162 ALA C CB  1 
ATOM   4977 N  N   . GLU C 1 163 ? -41.90900 47.33300 35.80000  1.000 57.06418  ? 163 GLU C N   1 
ATOM   4978 C  CA  . GLU C 1 163 ? -40.93300 46.91900 34.80100  1.000 54.75076  ? 163 GLU C CA  1 
ATOM   4979 C  C   . GLU C 1 163 ? -39.71900 46.22900 35.41200  1.000 54.09368  ? 163 GLU C C   1 
ATOM   4980 O  O   . GLU C 1 163 ? -39.21000 45.26000 34.83800  1.000 58.40687  ? 163 GLU C O   1 
ATOM   4981 C  CB  . GLU C 1 163 ? -40.48200 48.12500 33.97000  1.000 55.56733  ? 163 GLU C CB  1 
ATOM   4982 C  CG  . GLU C 1 163 ? -41.59700 48.75700 33.14600  1.000 53.19137  ? 163 GLU C CG  1 
ATOM   4983 C  CD  . GLU C 1 163 ? -41.73400 48.13800 31.76400  1.000 60.73672  ? 163 GLU C CD  1 
ATOM   4984 O  OE1 . GLU C 1 163 ? -40.82300 47.39300 31.34000  1.000 62.23896  ? 163 GLU C OE1 1 
ATOM   4985 O  OE2 . GLU C 1 163 ? -42.76300 48.38800 31.10300  1.000 65.81742  ? 163 GLU C OE2 1 
ATOM   4986 N  N   . LEU C 1 164 ? -39.25100 46.68900 36.56900  1.000 56.14599  ? 164 LEU C N   1 
ATOM   4987 C  CA  . LEU C 1 164 ? -38.00800 46.19000 37.14700  1.000 61.63650  ? 164 LEU C CA  1 
ATOM   4988 C  C   . LEU C 1 164 ? -38.20200 45.36100 38.40800  1.000 63.60989  ? 164 LEU C C   1 
ATOM   4989 O  O   . LEU C 1 164 ? -37.54100 44.33200 38.56700  1.000 63.54900  ? 164 LEU C O   1 
ATOM   4990 C  CB  . LEU C 1 164 ? -37.06700 47.36200 37.45400  1.000 54.52214  ? 164 LEU C CB  1 
ATOM   4991 C  CG  . LEU C 1 164 ? -36.68600 48.25200 36.26500  1.000 59.33808  ? 164 LEU C CG  1 
ATOM   4992 C  CD1 . LEU C 1 164 ? -35.75500 49.36800 36.70900  1.000 52.53104  ? 164 LEU C CD1 1 
ATOM   4993 C  CD2 . LEU C 1 164 ? -36.05100 47.43800 35.13600  1.000 49.32926  ? 164 LEU C CD2 1 
ATOM   4994 N  N   . ILE C 1 165 ? -39.08500 45.77600 39.31500  1.000 63.17521  ? 165 ILE C N   1 
ATOM   4995 C  CA  . ILE C 1 165 ? -39.21900 45.07300 40.58700  1.000 61.10301  ? 165 ILE C CA  1 
ATOM   4996 C  C   . ILE C 1 165 ? -40.10100 43.84100 40.43500  1.000 63.80650  ? 165 ILE C C   1 
ATOM   4997 O  O   . ILE C 1 165 ? -39.75000 42.74900 40.89800  1.000 70.00808  ? 165 ILE C O   1 
ATOM   4998 C  CB  . ILE C 1 165 ? -39.76300 46.02200 41.66900  1.000 59.38247  ? 165 ILE C CB  1 
ATOM   4999 C  CG1 . ILE C 1 165 ? -38.79200 47.18400 41.89100  1.000 58.40729  ? 165 ILE C CG1 1 
ATOM   5000 C  CG2 . ILE C 1 165 ? -40.01200 45.25800 42.96600  1.000 53.15737  ? 165 ILE C CG2 1 
ATOM   5001 C  CD1 . ILE C 1 165 ? -39.21100 48.13300 42.99100  1.000 59.99956  ? 165 ILE C CD1 1 
ATOM   5002 N  N   . GLU C 1 166 ? -41.25400 43.99600 39.77300  1.000 58.24548  ? 166 GLU C N   1 
ATOM   5003 C  CA  . GLU C 1 166 ? -42.22300 42.90200 39.71400  1.000 66.92409  ? 166 GLU C CA  1 
ATOM   5004 C  C   . GLU C 1 166 ? -41.70500 41.68100 38.96200  1.000 69.66722  ? 166 GLU C C   1 
ATOM   5005 O  O   . GLU C 1 166 ? -41.83400 40.56300 39.49000  1.000 75.28891  ? 166 GLU C O   1 
ATOM   5006 C  CB  . GLU C 1 166 ? -43.54400 43.40900 39.12900  1.000 62.02446  ? 166 GLU C CB  1 
ATOM   5007 C  CG  . GLU C 1 166 ? -44.45400 44.04500 40.16600  1.000 69.53018  ? 166 GLU C CG  1 
ATOM   5008 C  CD  . GLU C 1 166 ? -45.86400 44.26700 39.65600  1.000 73.49628  ? 166 GLU C CD  1 
ATOM   5009 O  OE1 . GLU C 1 166 ? -46.13000 45.33500 39.06300  1.000 65.68920  ? 166 GLU C OE1 1 
ATOM   5010 O  OE2 . GLU C 1 166 ? -46.70700 43.36600 39.84800  1.000 69.97997  ? 166 GLU C OE2 1 
ATOM   5011 N  N   . PRO C 1 167 ? -41.13300 41.79200 37.75500  1.000 68.11926  ? 167 PRO C N   1 
ATOM   5012 C  CA  . PRO C 1 167 ? -40.70500 40.57100 37.04900  1.000 70.25626  ? 167 PRO C CA  1 
ATOM   5013 C  C   . PRO C 1 167 ? -39.54300 39.84600 37.71500  1.000 72.58836  ? 167 PRO C C   1 
ATOM   5014 O  O   . PRO C 1 167 ? -39.28300 38.68900 37.35800  1.000 72.98231  ? 167 PRO C O   1 
ATOM   5015 C  CB  . PRO C 1 167 ? -40.31300 41.08400 35.65500  1.000 68.78265  ? 167 PRO C CB  1 
ATOM   5016 C  CG  . PRO C 1 167 ? -40.96300 42.42600 35.53200  1.000 69.81243  ? 167 PRO C CG  1 
ATOM   5017 C  CD  . PRO C 1 167 ? -40.93000 42.98800 36.91500  1.000 64.56722  ? 167 PRO C CD  1 
ATOM   5018 N  N   . ASN C 1 168 ? -38.84500 40.47100 38.66700  1.000 74.47480  ? 168 ASN C N   1 
ATOM   5019 C  CA  . ASN C 1 168 ? -37.68800 39.86900 39.32000  1.000 79.60502  ? 168 ASN C CA  1 
ATOM   5020 C  C   . ASN C 1 168 ? -37.95500 39.54400 40.78900  1.000 81.46589  ? 168 ASN C C   1 
ATOM   5021 O  O   . ASN C 1 168 ? -37.02400 39.47400 41.59400  1.000 85.62004  ? 168 ASN C O   1 
ATOM   5022 C  CB  . ASN C 1 168 ? -36.46600 40.77800 39.19000  1.000 77.66800  ? 168 ASN C CB  1 
ATOM   5023 C  CG  . ASN C 1 168 ? -36.05300 40.99800 37.74700  1.000 87.05427  ? 168 ASN C CG  1 
ATOM   5024 O  OD1 . ASN C 1 168 ? -36.13100 40.09000 36.92000  1.000 91.83442  ? 168 ASN C OD1 1 
ATOM   5025 N  ND2 . ASN C 1 168 ? -35.61200 42.21300 37.43800  1.000 91.48003  ? 168 ASN C ND2 1 
ATOM   5026 N  N   . LEU C 1 169 ? -39.22000 39.33100 41.14700  1.000 82.87765  ? 169 LEU C N   1 
ATOM   5027 C  CA  . LEU C 1 169 ? -39.57900 38.97100 42.51200  1.000 85.30207  ? 169 LEU C CA  1 
ATOM   5028 C  C   . LEU C 1 169 ? -39.40100 37.47500 42.73700  1.000 88.40330  ? 169 LEU C C   1 
ATOM   5029 O  O   . LEU C 1 169 ? -39.94400 36.65600 41.98800  1.000 86.47316  ? 169 LEU C O   1 
ATOM   5030 C  CB  . LEU C 1 169 ? -41.02500 39.36000 42.80800  1.000 85.35251  ? 169 LEU C CB  1 
ATOM   5031 C  CG  . LEU C 1 169 ? -41.35000 40.83600 43.00300  1.000 81.56669  ? 169 LEU C CG  1 
ATOM   5032 C  CD1 . LEU C 1 169 ? -42.85800 41.01500 43.04900  1.000 82.79742  ? 169 LEU C CD1 1 
ATOM   5033 C  CD2 . LEU C 1 169 ? -40.69200 41.35800 44.26800  1.000 75.95066  ? 169 LEU C CD2 1 
ATOM   5034 N  N   . THR C 1 170 ? -38.65400 37.12300 43.77900  1.000 89.20538  ? 170 THR C N   1 
ATOM   5035 C  CA  . THR C 1 170 ? -38.58000 35.73400 44.20200  1.000 90.96854  ? 170 THR C CA  1 
ATOM   5036 C  C   . THR C 1 170 ? -39.88500 35.32800 44.87800  1.000 92.14811  ? 170 THR C C   1 
ATOM   5037 O  O   . THR C 1 170 ? -40.61400 36.16400 45.41700  1.000 93.79221  ? 170 THR C O   1 
ATOM   5038 C  CB  . THR C 1 170 ? -37.40800 35.51700 45.16300  1.000 90.09372  ? 170 THR C CB  1 
ATOM   5039 O  OG1 . THR C 1 170 ? -37.77400 35.95300 46.47900  1.000 95.62550  ? 170 THR C OG1 1 
ATOM   5040 C  CG2 . THR C 1 170 ? -36.18700 36.29500 44.70300  1.000 88.01171  ? 170 THR C CG2 1 
ATOM   5041 N  N   . GLU C 1 171 ? -40.17900 34.02500 44.84100  1.000 98.33620  ? 171 GLU C N   1 
ATOM   5042 C  CA  . GLU C 1 171 ? -41.37200 33.52000 45.51500  1.000 102.00209 ? 171 GLU C CA  1 
ATOM   5043 C  C   . GLU C 1 171 ? -41.34600 33.84100 47.00500  1.000 98.57741  ? 171 GLU C C   1 
ATOM   5044 O  O   . GLU C 1 171 ? -42.40100 34.05700 47.61400  1.000 95.69240  ? 171 GLU C O   1 
ATOM   5045 C  CB  . GLU C 1 171 ? -41.50400 32.01200 45.28600  1.000 105.23491 ? 171 GLU C CB  1 
ATOM   5046 C  CG  . GLU C 1 171 ? -42.64600 31.35300 46.04400  1.000 108.48515 ? 171 GLU C CG  1 
ATOM   5047 C  CD  . GLU C 1 171 ? -42.24900 30.02100 46.64800  1.000 118.05770 ? 171 GLU C CD  1 
ATOM   5048 O  OE1 . GLU C 1 171 ? -42.08900 29.04300 45.88700  1.000 121.47147 ? 171 GLU C OE1 1 
ATOM   5049 O  OE2 . GLU C 1 171 ? -42.09300 29.95500 47.88600  1.000 119.30859 ? 171 GLU C OE2 1 
ATOM   5050 N  N   . ALA C 1 172 ? -40.15300 33.89700 47.60300  1.000 102.28635 ? 172 ALA C N   1 
ATOM   5051 C  CA  . ALA C 1 172 ? -40.04000 34.31200 48.99600  1.000 99.01432  ? 172 ALA C CA  1 
ATOM   5052 C  C   . ALA C 1 172 ? -40.28500 35.80700 49.15900  1.000 94.45511  ? 172 ALA C C   1 
ATOM   5053 O  O   . ALA C 1 172 ? -40.71800 36.24900 50.22900  1.000 93.32438  ? 172 ALA C O   1 
ATOM   5054 C  CB  . ALA C 1 172 ? -38.66400 33.93700 49.54700  1.000 100.88444 ? 172 ALA C CB  1 
ATOM   5055 N  N   . GLU C 1 173 ? -40.01600 36.59700 48.11700  1.000 92.09262  ? 173 GLU C N   1 
ATOM   5056 C  CA  . GLU C 1 173 ? -40.23600 38.03600 48.20400  1.000 90.65018  ? 173 GLU C CA  1 
ATOM   5057 C  C   . GLU C 1 173 ? -41.71900 38.38000 48.11300  1.000 88.98688  ? 173 GLU C C   1 
ATOM   5058 O  O   . GLU C 1 173 ? -42.21000 39.21900 48.87900  1.000 81.06467  ? 173 GLU C O   1 
ATOM   5059 C  CB  . GLU C 1 173 ? -39.44600 38.75800 47.11100  1.000 86.38369  ? 173 GLU C CB  1 
ATOM   5060 C  CG  . GLU C 1 173 ? -38.02800 39.14000 47.51900  1.000 83.14381  ? 173 GLU C CG  1 
ATOM   5061 C  CD  . GLU C 1 173 ? -37.15000 39.51200 46.33400  1.000 83.39660  ? 173 GLU C CD  1 
ATOM   5062 O  OE1 . GLU C 1 173 ? -37.63500 39.44300 45.18500  1.000 84.08033  ? 173 GLU C OE1 1 
ATOM   5063 O  OE2 . GLU C 1 173 ? -35.97700 39.88200 46.55500  1.000 79.03724  ? 173 GLU C OE2 1 
ATOM   5064 N  N   . ARG C 1 174 ? -42.44800 37.74600 47.18800  1.000 87.36671  ? 174 ARG C N   1 
ATOM   5065 C  CA  . ARG C 1 174 ? -43.88300 37.99800 47.08300  1.000 86.89401  ? 174 ARG C CA  1 
ATOM   5066 C  C   . ARG C 1 174 ? -44.64200 37.40400 48.26000  1.000 87.78611  ? 174 ARG C C   1 
ATOM   5067 O  O   . ARG C 1 174 ? -45.72100 37.89500 48.60900  1.000 93.82422  ? 174 ARG C O   1 
ATOM   5068 C  CB  . ARG C 1 174 ? -44.43600 37.44500 45.76800  1.000 90.56163  ? 174 ARG C CB  1 
ATOM   5069 C  CG  . ARG C 1 174 ? -43.40700 37.30000 44.66800  1.000 90.66159  ? 174 ARG C CG  1 
ATOM   5070 C  CD  . ARG C 1 174 ? -43.98800 36.60000 43.45200  1.000 97.37693  ? 174 ARG C CD  1 
ATOM   5071 N  NE  . ARG C 1 174 ? -44.87000 37.48000 42.69400  1.000 103.90852 ? 174 ARG C NE  1 
ATOM   5072 C  CZ  . ARG C 1 174 ? -44.57100 37.99700 41.51000  1.000 105.84798 ? 174 ARG C CZ  1 
ATOM   5073 N  NH1 . ARG C 1 174 ? -43.41700 37.74100 40.91500  1.000 100.26339 ? 174 ARG C NH1 1 
ATOM   5074 N  NH2 . ARG C 1 174 ? -45.45200 38.79200 40.90800  1.000 104.47707 ? 174 ARG C NH2 1 
ATOM   5075 N  N   . THR C 1 175 ? -44.11100 36.34200 48.87000  1.000 91.01755  ? 175 THR C N   1 
ATOM   5076 C  CA  . THR C 1 175 ? -44.70800 35.83500 50.10000  1.000 86.27839  ? 175 THR C CA  1 
ATOM   5077 C  C   . THR C 1 175 ? -44.65300 36.89300 51.19600  1.000 90.64553  ? 175 THR C C   1 
ATOM   5078 O  O   . THR C 1 175 ? -45.61500 37.06800 51.95500  1.000 93.03896  ? 175 THR C O   1 
ATOM   5079 C  CB  . THR C 1 175 ? -43.99700 34.55200 50.53400  1.000 91.97555  ? 175 THR C CB  1 
ATOM   5080 O  OG1 . THR C 1 175 ? -44.51300 33.44600 49.78300  1.000 101.31536 ? 175 THR C OG1 1 
ATOM   5081 C  CG2 . THR C 1 175 ? -44.20700 34.28400 52.01800  1.000 87.30914  ? 175 THR C CG2 1 
ATOM   5082 N  N   . SER C 1 176 ? -43.54400 37.63400 51.27000  1.000 86.56864  ? 176 SER C N   1 
ATOM   5083 C  CA  . SER C 1 176 ? -43.45800 38.74200 52.21500  1.000 82.71892  ? 176 SER C CA  1 
ATOM   5084 C  C   . SER C 1 176 ? -44.45000 39.84400 51.86500  1.000 83.26416  ? 176 SER C C   1 
ATOM   5085 O  O   . SER C 1 176 ? -45.07500 40.42700 52.75600  1.000 88.30671  ? 176 SER C O   1 
ATOM   5086 C  CB  . SER C 1 176 ? -42.03500 39.29500 52.25100  1.000 80.18721  ? 176 SER C CB  1 
ATOM   5087 O  OG  . SER C 1 176 ? -42.00200 40.55600 52.89900  1.000 79.30811  ? 176 SER C OG  1 
ATOM   5088 N  N   . LEU C 1 177 ? -44.60900 40.14800 50.57500  1.000 80.73099  ? 177 LEU C N   1 
ATOM   5089 C  CA  . LEU C 1 177 ? -45.57100 41.16900 50.17600  1.000 83.49349  ? 177 LEU C CA  1 
ATOM   5090 C  C   . LEU C 1 177 ? -47.00500 40.74800 50.47200  1.000 86.12148  ? 177 LEU C C   1 
ATOM   5091 O  O   . LEU C 1 177 ? -47.87800 41.61200 50.61100  1.000 84.17036  ? 177 LEU C O   1 
ATOM   5092 C  CB  . LEU C 1 177 ? -45.41000 41.49600 48.68700  1.000 75.91056  ? 177 LEU C CB  1 
ATOM   5093 C  CG  . LEU C 1 177 ? -44.13600 42.24400 48.26900  1.000 74.66601  ? 177 LEU C CG  1 
ATOM   5094 C  CD1 . LEU C 1 177 ? -43.75800 41.92500 46.83100  1.000 74.35095  ? 177 LEU C CD1 1 
ATOM   5095 C  CD2 . LEU C 1 177 ? -44.29500 43.74300 48.45100  1.000 72.22278  ? 177 LEU C CD2 1 
ATOM   5096 N  N   . ALA C 1 178 ? -47.26500 39.44600 50.58700  1.000 81.74421  ? 178 ALA C N   1 
ATOM   5097 C  CA  . ALA C 1 178 ? -48.60800 38.94700 50.85700  1.000 91.32088  ? 178 ALA C CA  1 
ATOM   5098 C  C   . ALA C 1 178 ? -48.90800 38.86000 52.34800  1.000 103.78823 ? 178 ALA C C   1 
ATOM   5099 O  O   . ALA C 1 178 ? -50.01000 39.21700 52.78000  1.000 106.79604 ? 178 ALA C O   1 
ATOM   5100 C  CB  . ALA C 1 178 ? -48.79700 37.57300 50.21100  1.000 90.21235  ? 178 ALA C CB  1 
ATOM   5101 N  N   . GLU C 1 179 ? -47.95000 38.38900 53.14500  1.000 108.77493 ? 179 GLU C N   1 
ATOM   5102 C  CA  . GLU C 1 179 ? -48.15900 38.24500 54.57800  1.000 108.80169 ? 179 GLU C CA  1 
ATOM   5103 C  C   . GLU C 1 179 ? -47.68800 39.45000 55.37500  1.000 106.08071 ? 179 GLU C C   1 
ATOM   5104 O  O   . GLU C 1 179 ? -48.13500 39.63700 56.51200  1.000 115.69181 ? 179 GLU C O   1 
ATOM   5105 C  CB  . GLU C 1 179 ? -47.44800 36.99000 55.09300  1.000 111.99375 ? 179 GLU C CB  1 
ATOM   5106 C  CG  . GLU C 1 179 ? -48.01300 35.69000 54.55500  1.000 115.17646 ? 179 GLU C CG  1 
ATOM   5107 C  CD  . GLU C 1 179 ? -46.99200 34.57300 54.56200  1.000 123.80933 ? 179 GLU C CD  1 
ATOM   5108 O  OE1 . GLU C 1 179 ? -45.88100 34.79000 55.09200  1.000 128.18114 ? 179 GLU C OE1 1 
ATOM   5109 O  OE2 . GLU C 1 179 ? -47.30100 33.47700 54.05000  1.000 122.62947 ? 179 GLU C OE2 1 
ATOM   5110 N  N   . ARG C 1 180 ? -46.80600 40.27400 54.81300  1.000 101.38260 ? 180 ARG C N   1 
ATOM   5111 C  CA  . ARG C 1 180 ? -46.25900 41.40900 55.53600  1.000 102.61493 ? 180 ARG C CA  1 
ATOM   5112 C  C   . ARG C 1 180 ? -46.54900 42.75300 54.88600  1.000 95.74371  ? 180 ARG C C   1 
ATOM   5113 O  O   . ARG C 1 180 ? -46.37900 43.78400 55.54600  1.000 95.58562  ? 180 ARG C O   1 
ATOM   5114 C  CB  . ARG C 1 180 ? -44.73700 41.24900 55.71100  1.000 96.90067  ? 180 ARG C CB  1 
ATOM   5115 C  CG  . ARG C 1 180 ? -44.28800 40.59100 57.02500  1.000 104.88284 ? 180 ARG C CG  1 
ATOM   5116 C  CD  . ARG C 1 180 ? -44.43200 41.52700 58.23400  1.000 118.13377 ? 180 ARG C CD  1 
ATOM   5117 N  NE  . ARG C 1 180 ? -45.82300 41.84700 58.53900  1.000 126.13803 ? 180 ARG C NE  1 
ATOM   5118 C  CZ  . ARG C 1 180 ? -46.22800 42.95400 59.14700  1.000 122.58215 ? 180 ARG C CZ  1 
ATOM   5119 N  NH1 . ARG C 1 180 ? -45.36900 43.87700 59.54400  1.000 118.95105 ? 180 ARG C NH1 1 
ATOM   5120 N  NH2 . ARG C 1 180 ? -47.52900 43.14000 59.35600  1.000 119.32234 ? 180 ARG C NH2 1 
ATOM   5121 N  N   . GLY C 1 181 ? -46.98800 42.77900 53.62900  1.000 89.71127  ? 181 GLY C N   1 
ATOM   5122 C  CA  . GLY C 1 181 ? -47.27300 44.02800 52.95400  1.000 78.17482  ? 181 GLY C CA  1 
ATOM   5123 C  C   . GLY C 1 181 ? -46.06100 44.77400 52.44500  1.000 83.63314  ? 181 GLY C C   1 
ATOM   5124 O  O   . GLY C 1 181 ? -46.18500 45.95100 52.08800  1.000 75.89572  ? 181 GLY C O   1 
ATOM   5125 N  N   . TYR C 1 182 ? -44.89900 44.13000 52.39800  1.000 82.12616  ? 182 TYR C N   1 
ATOM   5126 C  CA  . TYR C 1 182 ? -43.67100 44.75400 51.92100  1.000 74.28314  ? 182 TYR C CA  1 
ATOM   5127 C  C   . TYR C 1 182 ? -42.66000 43.65700 51.61800  1.000 74.14938  ? 182 TYR C C   1 
ATOM   5128 O  O   . TYR C 1 182 ? -42.92100 42.46900 51.82500  1.000 77.35758  ? 182 TYR C O   1 
ATOM   5129 C  CB  . TYR C 1 182 ? -43.10700 45.73800 52.94900  1.000 73.65804  ? 182 TYR C CB  1 
ATOM   5130 C  CG  . TYR C 1 182 ? -42.51800 45.06100 54.16700  1.000 77.89670  ? 182 TYR C CG  1 
ATOM   5131 C  CD1 . TYR C 1 182 ? -43.33200 44.62800 55.20700  1.000 80.30728  ? 182 TYR C CD1 1 
ATOM   5132 C  CD2 . TYR C 1 182 ? -41.14900 44.84600 54.27500  1.000 74.47928  ? 182 TYR C CD2 1 
ATOM   5133 C  CE1 . TYR C 1 182 ? -42.79700 44.00800 56.32200  1.000 82.44284  ? 182 TYR C CE1 1 
ATOM   5134 C  CE2 . TYR C 1 182 ? -40.60800 44.22300 55.38400  1.000 82.34189  ? 182 TYR C CE2 1 
ATOM   5135 C  CZ  . TYR C 1 182 ? -41.43600 43.80700 56.40300  1.000 85.38939  ? 182 TYR C CZ  1 
ATOM   5136 O  OH  . TYR C 1 182 ? -40.89800 43.18900 57.50800  1.000 85.00050  ? 182 TYR C OH  1 
ATOM   5137 N  N   . PHE C 1 183 ? -41.49100 44.06800 51.13300  1.000 74.35993  ? 183 PHE C N   1 
ATOM   5138 C  CA  . PHE C 1 183 ? -40.37100 43.15200 50.99100  1.000 72.58557  ? 183 PHE C CA  1 
ATOM   5139 C  C   . PHE C 1 183 ? -39.07800 43.94700 51.10400  1.000 77.35695  ? 183 PHE C C   1 
ATOM   5140 O  O   . PHE C 1 183 ? -39.03200 45.13900 50.79000  1.000 78.13671  ? 183 PHE C O   1 
ATOM   5141 C  CB  . PHE C 1 183 ? -40.47300 42.34300 49.68200  1.000 73.39228  ? 183 PHE C CB  1 
ATOM   5142 C  CG  . PHE C 1 183 ? -39.75200 42.94400 48.50200  1.000 74.43938  ? 183 PHE C CG  1 
ATOM   5143 C  CD1 . PHE C 1 183 ? -38.38400 42.76000 48.32500  1.000 77.28896  ? 183 PHE C CD1 1 
ATOM   5144 C  CD2 . PHE C 1 183 ? -40.45300 43.65500 47.54500  1.000 66.89410  ? 183 PHE C CD2 1 
ATOM   5145 C  CE1 . PHE C 1 183 ? -37.73300 43.30300 47.22900  1.000 74.66058  ? 183 PHE C CE1 1 
ATOM   5146 C  CE2 . PHE C 1 183 ? -39.80600 44.19700 46.44600  1.000 67.56775  ? 183 PHE C CE2 1 
ATOM   5147 C  CZ  . PHE C 1 183 ? -38.44800 44.02200 46.28900  1.000 65.12358  ? 183 PHE C CZ  1 
ATOM   5148 N  N   . GLU C 1 184 ? -38.03400 43.27300 51.57800  1.000 86.02686  ? 184 GLU C N   1 
ATOM   5149 C  CA  . GLU C 1 184 ? -36.75600 43.89300 51.89600  1.000 86.12904  ? 184 GLU C CA  1 
ATOM   5150 C  C   . GLU C 1 184 ? -35.71900 43.53000 50.84400  1.000 90.15769  ? 184 GLU C C   1 
ATOM   5151 O  O   . GLU C 1 184 ? -35.64100 42.37900 50.40500  1.000 89.77097  ? 184 GLU C O   1 
ATOM   5152 C  CB  . GLU C 1 184 ? -36.27100 43.44700 53.27700  1.000 92.04197  ? 184 GLU C CB  1 
ATOM   5153 C  CG  . GLU C 1 184 ? -35.84300 44.57500 54.19000  1.000 101.30841 ? 184 GLU C CG  1 
ATOM   5154 C  CD  . GLU C 1 184 ? -35.76400 44.14200 55.64200  1.000 111.29315 ? 184 GLU C CD  1 
ATOM   5155 O  OE1 . GLU C 1 184 ? -36.82900 44.00200 56.27800  1.000 106.42091 ? 184 GLU C OE1 1 
ATOM   5156 O  OE2 . GLU C 1 184 ? -34.63800 43.93800 56.14400  1.000 114.35335 ? 184 GLU C OE2 1 
ATOM   5157 N  N   . GLU C 1 185 ? -34.92100 44.51900 50.44400  1.000 99.29804  ? 185 GLU C N   1 
ATOM   5158 C  CA  . GLU C 1 185 ? -33.84300 44.31000 49.48900  1.000 105.96556 ? 185 GLU C CA  1 
ATOM   5159 C  C   . GLU C 1 185 ? -32.50700 44.51000 50.18600  1.000 112.31295 ? 185 GLU C C   1 
ATOM   5160 O  O   . GLU C 1 185 ? -32.26900 45.58600 50.75700  1.000 110.90843 ? 185 GLU C O   1 
ATOM   5161 C  CB  . GLU C 1 185 ? -33.97300 45.26500 48.30300  1.000 105.24528 ? 185 GLU C CB  1 
ATOM   5162 C  CG  . GLU C 1 185 ? -32.78300 45.23700 47.35600  1.000 111.24174 ? 185 GLU C CG  1 
ATOM   5163 C  CD  . GLU C 1 185 ? -33.19700 45.21300 45.89700  1.000 112.63148 ? 185 GLU C CD  1 
ATOM   5164 O  OE1 . GLU C 1 185 ? -33.88100 46.16000 45.45200  1.000 106.00308 ? 185 GLU C OE1 1 
ATOM   5165 O  OE2 . GLU C 1 185 ? -32.84100 44.24300 45.19400  1.000 116.06533 ? 185 GLU C OE2 1 
ATOM   5166 N  N   . PRO C 1 186 ? -31.61100 43.51500 50.17400  1.000 118.35733 ? 186 PRO C N   1 
ATOM   5167 C  CA  . PRO C 1 186 ? -30.30400 43.60900 50.83600  1.000 119.27635 ? 186 PRO C CA  1 
ATOM   5168 C  C   . PRO C 1 186 ? -29.43100 44.72300 50.26500  1.000 115.88994 ? 186 PRO C C   1 
ATOM   5169 O  O   . PRO C 1 186 ? -29.43300 44.92400 49.05000  1.000 115.19389 ? 186 PRO C O   1 
ATOM   5170 C  CB  . PRO C 1 186 ? -29.67400 42.23500 50.57300  1.000 123.87236 ? 186 PRO C CB  1 
ATOM   5171 C  CG  . PRO C 1 186 ? -30.82200 41.33600 50.22600  1.000 124.95304 ? 186 PRO C CG  1 
ATOM   5172 C  CD  . PRO C 1 186 ? -31.81400 42.20600 49.53000  1.000 118.04419 ? 186 PRO C CD  1 
ATOM   5173 N  N   . PRO C 1 191 ? -26.12800 50.51100 54.77700  1.000 146.31120 ? 191 PRO C N   1 
ATOM   5174 C  CA  . PRO C 1 191 ? -26.24900 49.35800 55.67900  1.000 138.66730 ? 191 PRO C CA  1 
ATOM   5175 C  C   . PRO C 1 191 ? -27.69300 49.05900 56.07200  1.000 134.45906 ? 191 PRO C C   1 
ATOM   5176 O  O   . PRO C 1 191 ? -27.97300 48.00100 56.63700  1.000 134.60293 ? 191 PRO C O   1 
ATOM   5177 C  CB  . PRO C 1 191 ? -25.43100 49.78400 56.89800  1.000 145.05610 ? 191 PRO C CB  1 
ATOM   5178 C  CG  . PRO C 1 191 ? -25.51600 51.26900 56.90500  1.000 143.88544 ? 191 PRO C CG  1 
ATOM   5179 C  CD  . PRO C 1 191 ? -25.60300 51.70400 55.46500  1.000 145.40665 ? 191 PRO C CD  1 
ATOM   5180 N  N   . GLU C 1 192 ? -28.59100 50.00600 55.76900  1.000 134.31624 ? 192 GLU C N   1 
ATOM   5181 C  CA  . GLU C 1 192 ? -30.02300 49.83800 55.99500  1.000 131.10400 ? 192 GLU C CA  1 
ATOM   5182 C  C   . GLU C 1 192 ? -30.68700 49.38200 54.69800  1.000 127.20456 ? 192 GLU C C   1 
ATOM   5183 O  O   . GLU C 1 192 ? -30.48000 50.00700 53.66100  1.000 123.89222 ? 192 GLU C O   1 
ATOM   5184 C  CB  . GLU C 1 192 ? -30.64900 51.16000 56.46100  1.000 124.97080 ? 192 GLU C CB  1 
ATOM   5185 C  CG  . GLU C 1 192 ? -32.04800 51.01400 57.04300  1.000 122.17056 ? 192 GLU C CG  1 
ATOM   5186 C  CD  . GLU C 1 192 ? -32.80100 52.32900 57.06700  1.000 119.78505 ? 192 GLU C CD  1 
ATOM   5187 O  OE1 . GLU C 1 192 ? -32.41400 53.23100 57.84100  1.000 128.65039 ? 192 GLU C OE1 1 
ATOM   5188 O  OE2 . GLU C 1 192 ? -33.78200 52.46000 56.30600  1.000 102.31905 ? 192 GLU C OE2 1 
ATOM   5189 N  N   . PRO C 1 193 ? -31.47700 48.30900 54.73600  1.000 124.28291 ? 193 PRO C N   1 
ATOM   5190 C  CA  . PRO C 1 193 ? -32.00100 47.73500 53.50400  1.000 115.65421 ? 193 PRO C CA  1 
ATOM   5191 C  C   . PRO C 1 193 ? -33.18000 48.51000 52.93600  1.000 107.25496 ? 193 PRO C C   1 
ATOM   5192 O  O   . PRO C 1 193 ? -34.03700 49.02700 53.65700  1.000 106.89469 ? 193 PRO C O   1 
ATOM   5193 C  CB  . PRO C 1 193 ? -32.39600 46.31000 53.92600  1.000 116.50358 ? 193 PRO C CB  1 
ATOM   5194 C  CG  . PRO C 1 193 ? -32.57700 46.34300 55.43000  1.000 119.43495 ? 193 PRO C CG  1 
ATOM   5195 C  CD  . PRO C 1 193 ? -32.12400 47.70800 55.92400  1.000 124.54575 ? 193 PRO C CD  1 
ATOM   5196 N  N   . ASN C 1 194 ? -33.22400 48.57700 51.60000  1.000 104.78529 ? 194 ASN C N   1 
ATOM   5197 C  CA  . ASN C 1 194 ? -34.35000 49.22000 50.91900  1.000 93.89383  ? 194 ASN C CA  1 
ATOM   5198 C  C   . ASN C 1 194 ? -35.60600 48.37400 51.10600  1.000 91.74705  ? 194 ASN C C   1 
ATOM   5199 O  O   . ASN C 1 194 ? -35.58200 47.15300 50.91800  1.000 89.99657  ? 194 ASN C O   1 
ATOM   5200 C  CB  . ASN C 1 194 ? -34.03900 49.40300 49.43700  1.000 89.54003  ? 194 ASN C CB  1 
ATOM   5201 C  CG  . ASN C 1 194 ? -32.70900 50.08700 49.19200  1.000 102.81547 ? 194 ASN C CG  1 
ATOM   5202 O  OD1 . ASN C 1 194 ? -32.63800 51.31200 49.07900  1.000 95.30329  ? 194 ASN C OD1 1 
ATOM   5203 N  ND2 . ASN C 1 194 ? -31.64300 49.29700 49.12800  1.000 107.16780 ? 194 ASN C ND2 1 
ATOM   5204 N  N   . VAL C 1 195 ? -36.69100 49.02000 51.50200  1.000 85.85877  ? 195 VAL C N   1 
ATOM   5205 C  CA  . VAL C 1 195 ? -37.97200 48.35500 51.70500  1.000 82.55226  ? 195 VAL C CA  1 
ATOM   5206 C  C   . VAL C 1 195 ? -38.92900 48.85000 50.63000  1.000 72.19287  ? 195 VAL C C   1 
ATOM   5207 O  O   . VAL C 1 195 ? -39.13600 50.06100 50.48000  1.000 73.05631  ? 195 VAL C O   1 
ATOM   5208 C  CB  . VAL C 1 195 ? -38.53700 48.60900 53.11500  1.000 78.78304  ? 195 VAL C CB  1 
ATOM   5209 C  CG1 . VAL C 1 195 ? -40.05200 48.52300 53.10800  1.000 76.62328  ? 195 VAL C CG1 1 
ATOM   5210 C  CG2 . VAL C 1 195 ? -37.94800 47.61800 54.10100  1.000 85.64123  ? 195 VAL C CG2 1 
ATOM   5211 N  N   . PHE C 1 196 ? -39.49000 47.91900 49.87000  1.000 68.39393  ? 196 PHE C N   1 
ATOM   5212 C  CA  . PHE C 1 196 ? -40.49800 48.22200 48.86700  1.000 68.28561  ? 196 PHE C CA  1 
ATOM   5213 C  C   . PHE C 1 196 ? -41.83200 47.69500 49.37600  1.000 68.51322  ? 196 PHE C C   1 
ATOM   5214 O  O   . PHE C 1 196 ? -41.98000 46.48900 49.60600  1.000 68.01673  ? 196 PHE C O   1 
ATOM   5215 C  CB  . PHE C 1 196 ? -40.12900 47.60700 47.51600  1.000 59.23524  ? 196 PHE C CB  1 
ATOM   5216 C  CG  . PHE C 1 196 ? -38.82500 48.11400 46.95800  1.000 63.04983  ? 196 PHE C CG  1 
ATOM   5217 C  CD1 . PHE C 1 196 ? -38.75400 49.35300 46.34100  1.000 66.68943  ? 196 PHE C CD1 1 
ATOM   5218 C  CD2 . PHE C 1 196 ? -37.67000 47.36000 47.06400  1.000 69.02599  ? 196 PHE C CD2 1 
ATOM   5219 C  CE1 . PHE C 1 196 ? -37.55900 49.82500 45.82900  1.000 68.05614  ? 196 PHE C CE1 1 
ATOM   5220 C  CE2 . PHE C 1 196 ? -36.46800 47.82600 46.55600  1.000 72.84237  ? 196 PHE C CE2 1 
ATOM   5221 C  CZ  . PHE C 1 196 ? -36.41200 49.05900 45.93700  1.000 70.17544  ? 196 PHE C CZ  1 
ATOM   5222 N  N   . THR C 1 197 ? -42.78600 48.59800 49.57400  1.000 64.95733  ? 197 THR C N   1 
ATOM   5223 C  CA  . THR C 1 197 ? -44.06600 48.21900 50.14300  1.000 66.53038  ? 197 THR C CA  1 
ATOM   5224 C  C   . THR C 1 197 ? -45.00500 47.69700 49.06400  1.000 68.80234  ? 197 THR C C   1 
ATOM   5225 O  O   . THR C 1 197 ? -44.86900 48.00300 47.87600  1.000 66.72784  ? 197 THR C O   1 
ATOM   5226 C  CB  . THR C 1 197 ? -44.71500 49.40200 50.86100  1.000 66.58505  ? 197 THR C CB  1 
ATOM   5227 O  OG1 . THR C 1 197 ? -45.09800 50.39900 49.90200  1.000 53.49022  ? 197 THR C OG1 1 
ATOM   5228 C  CG2 . THR C 1 197 ? -43.74800 50.00600 51.86000  1.000 63.88370  ? 197 THR C CG2 1 
ATOM   5229 N  N   . ARG C 1 198 ? -45.97100 46.88900 49.50400  1.000 75.66825  ? 198 ARG C N   1 
ATOM   5230 C  CA  . ARG C 1 198 ? -47.02200 46.42900 48.60700  1.000 79.67897  ? 198 ARG C CA  1 
ATOM   5231 C  C   . ARG C 1 198 ? -47.81300 47.60200 48.04000  1.000 75.99367  ? 198 ARG C C   1 
ATOM   5232 O  O   . ARG C 1 198 ? -48.23100 47.56600 46.87700  1.000 75.36890  ? 198 ARG C O   1 
ATOM   5233 C  CB  . ARG C 1 198 ? -47.94000 45.45400 49.35300  1.000 86.30657  ? 198 ARG C CB  1 
ATOM   5234 C  CG  . ARG C 1 198 ? -48.76700 44.52900 48.46900  1.000 81.41196  ? 198 ARG C CG  1 
ATOM   5235 C  CD  . ARG C 1 198 ? -50.24500 44.87000 48.55100  1.000 91.98692  ? 198 ARG C CD  1 
ATOM   5236 N  NE  . ARG C 1 198 ? -50.72600 44.92600 49.92700  1.000 103.98565 ? 198 ARG C NE  1 
ATOM   5237 C  CZ  . ARG C 1 198 ? -51.26100 46.00100 50.49100  1.000 103.11514 ? 198 ARG C CZ  1 
ATOM   5238 N  NH1 . ARG C 1 198 ? -51.39100 47.13900 49.82700  1.000 90.15588  ? 198 ARG C NH1 1 
ATOM   5239 N  NH2 . ARG C 1 198 ? -51.67200 45.93500 51.75500  1.000 98.41919  ? 198 ARG C NH2 1 
ATOM   5240 N  N   . ALA C 1 199 ? -48.01600 48.65400 48.83700  1.000 72.30556  ? 199 ALA C N   1 
ATOM   5241 C  CA  . ALA C 1 199 ? -48.75600 49.81300 48.34800  1.000 63.37786  ? 199 ALA C CA  1 
ATOM   5242 C  C   . ALA C 1 199 ? -47.97700 50.56000 47.27400  1.000 60.07282  ? 199 ALA C C   1 
ATOM   5243 O  O   . ALA C 1 199 ? -48.57400 51.07800 46.32300  1.000 55.15702  ? 199 ALA C O   1 
ATOM   5244 C  CB  . ALA C 1 199 ? -49.10300 50.74800 49.50700  1.000 53.74550  ? 199 ALA C CB  1 
ATOM   5245 N  N   . LEU C 1 200 ? -46.65200 50.62900 47.40500  1.000 57.01391  ? 200 LEU C N   1 
ATOM   5246 C  CA  . LEU C 1 200 ? -45.84800 51.27600 46.37500  1.000 57.64110  ? 200 LEU C CA  1 
ATOM   5247 C  C   . LEU C 1 200 ? -45.95900 50.53700 45.04500  1.000 56.09450  ? 200 LEU C C   1 
ATOM   5248 O  O   . LEU C 1 200 ? -46.08300 51.16600 43.98800  1.000 55.37291  ? 200 LEU C O   1 
ATOM   5249 C  CB  . LEU C 1 200 ? -44.39200 51.36100 46.82900  1.000 62.04882  ? 200 LEU C CB  1 
ATOM   5250 C  CG  . LEU C 1 200 ? -43.38900 51.92900 45.82800  1.000 51.04671  ? 200 LEU C CG  1 
ATOM   5251 C  CD1 . LEU C 1 200 ? -43.47600 53.45000 45.78600  1.000 55.56378  ? 200 LEU C CD1 1 
ATOM   5252 C  CD2 . LEU C 1 200 ? -41.98600 51.47500 46.19000  1.000 54.75480  ? 200 LEU C CD2 1 
ATOM   5253 N  N   . ILE C 1 201 ? -45.93800 49.20200 45.07800  1.000 59.77921  ? 201 ILE C N   1 
ATOM   5254 C  CA  . ILE C 1 201 ? -46.01500 48.43400 43.83800  1.000 62.08513  ? 201 ILE C CA  1 
ATOM   5255 C  C   . ILE C 1 201 ? -47.41300 48.53000 43.23700  1.000 57.06136  ? 201 ILE C C   1 
ATOM   5256 O  O   . ILE C 1 201 ? -47.57000 48.64700 42.01600  1.000 53.19257  ? 201 ILE C O   1 
ATOM   5257 C  CB  . ILE C 1 201 ? -45.59700 46.97100 44.08400  1.000 56.91341  ? 201 ILE C CB  1 
ATOM   5258 C  CG1 . ILE C 1 201 ? -44.08400 46.87200 44.27300  1.000 58.39280  ? 201 ILE C CG1 1 
ATOM   5259 C  CG2 . ILE C 1 201 ? -46.01100 46.08200 42.92200  1.000 58.35066  ? 201 ILE C CG2 1 
ATOM   5260 C  CD1 . ILE C 1 201 ? -43.66300 45.80200 45.25700  1.000 63.77721  ? 201 ILE C CD1 1 
ATOM   5261 N  N   . GLU C 1 202 ? -48.44900 48.49400 44.08000  1.000 62.26801  ? 202 GLU C N   1 
ATOM   5262 C  CA  . GLU C 1 202 ? -49.81200 48.58200 43.56700  1.000 57.88861  ? 202 GLU C CA  1 
ATOM   5263 C  C   . GLU C 1 202 ? -50.10300 49.96400 42.99300  1.000 51.85169  ? 202 GLU C C   1 
ATOM   5264 O  O   . GLU C 1 202 ? -50.63900 50.07800 41.88600  1.000 56.84891  ? 202 GLU C O   1 
ATOM   5265 C  CB  . GLU C 1 202 ? -50.81300 48.23100 44.66600  1.000 60.92677  ? 202 GLU C CB  1 
ATOM   5266 C  CG  . GLU C 1 202 ? -51.73500 47.07400 44.30500  1.000 77.24263  ? 202 GLU C CG  1 
ATOM   5267 C  CD  . GLU C 1 202 ? -52.61400 46.64700 45.46200  1.000 90.54688  ? 202 GLU C CD  1 
ATOM   5268 O  OE1 . GLU C 1 202 ? -52.08900 46.51400 46.58700  1.000 90.47035  ? 202 GLU C OE1 1 
ATOM   5269 O  OE2 . GLU C 1 202 ? -53.82700 46.43900 45.24700  1.000 96.46979  ? 202 GLU C OE2 1 
ATOM   5270 N  N   . ASP C 1 203 ? -49.74800 51.02400 43.72500  1.000 54.58885  ? 203 ASP C N   1 
ATOM   5271 C  CA  . ASP C 1 203 ? -49.94300 52.37900 43.21900  1.000 51.54646  ? 203 ASP C CA  1 
ATOM   5272 C  C   . ASP C 1 203 ? -49.11100 52.64000 41.96800  1.000 47.46399  ? 203 ASP C C   1 
ATOM   5273 O  O   . ASP C 1 203 ? -49.48900 53.47400 41.13700  1.000 48.89465  ? 203 ASP C O   1 
ATOM   5274 C  CB  . ASP C 1 203 ? -49.60000 53.39800 44.30900  1.000 46.65638  ? 203 ASP C CB  1 
ATOM   5275 C  CG  . ASP C 1 203 ? -49.76100 54.83900 43.84400  1.000 49.37462  ? 203 ASP C CG  1 
ATOM   5276 O  OD1 . ASP C 1 203 ? -48.78300 55.40600 43.30600  1.000 49.28954  ? 203 ASP C OD1 1 
ATOM   5277 O  OD2 . ASP C 1 203 ? -50.85800 55.40900 44.02100  1.000 46.88013  ? 203 ASP C OD2 1 
ATOM   5278 N  N   . GLY C 1 204 ? -47.98400 51.94100 41.81500  1.000 46.83222  ? 204 GLY C N   1 
ATOM   5279 C  CA  . GLY C 1 204 ? -47.15400 52.13500 40.63800  1.000 51.04149  ? 204 GLY C CA  1 
ATOM   5280 C  C   . GLY C 1 204 ? -47.84000 51.75200 39.34100  1.000 56.66898  ? 204 GLY C C   1 
ATOM   5281 O  O   . GLY C 1 204 ? -47.57600 52.35200 38.29400  1.000 49.80049  ? 204 GLY C O   1 
ATOM   5282 N  N   . ARG C 1 205 ? -48.72800 50.75500 39.38500  1.000 54.30045  ? 205 ARG C N   1 
ATOM   5283 C  CA  . ARG C 1 205 ? -49.44800 50.36000 38.18000  1.000 60.72003  ? 205 ARG C CA  1 
ATOM   5284 C  C   . ARG C 1 205 ? -50.45800 51.41100 37.74200  1.000 58.75417  ? 205 ARG C C   1 
ATOM   5285 O  O   . ARG C 1 205 ? -50.85700 51.42000 36.57300  1.000 58.01517  ? 205 ARG C O   1 
ATOM   5286 C  CB  . ARG C 1 205 ? -50.14400 49.01300 38.39400  1.000 57.20441  ? 205 ARG C CB  1 
ATOM   5287 C  CG  . ARG C 1 205 ? -49.40300 47.85100 37.74900  1.000 68.59566  ? 205 ARG C CG  1 
ATOM   5288 C  CD  . ARG C 1 205 ? -49.48700 46.59100 38.58700  1.000 76.92892  ? 205 ARG C CD  1 
ATOM   5289 N  NE  . ARG C 1 205 ? -49.37300 45.38800 37.77000  1.000 81.33417  ? 205 ARG C NE  1 
ATOM   5290 C  CZ  . ARG C 1 205 ? -49.27200 44.16000 38.25800  1.000 89.62305  ? 205 ARG C CZ  1 
ATOM   5291 N  NH1 . ARG C 1 205 ? -49.26600 43.93300 39.56200  1.000 92.68719  ? 205 ARG C NH1 1 
ATOM   5292 N  NH2 . ARG C 1 205 ? -49.18000 43.13200 37.41700  1.000 83.91964  ? 205 ARG C NH2 1 
ATOM   5293 N  N   . ASN C 1 206 ? -50.87300 52.29300 38.64700  1.000 49.57536  ? 206 ASN C N   1 
ATOM   5294 C  CA  . ASN C 1 206 ? -51.75200 53.40100 38.30700  1.000 57.92333  ? 206 ASN C CA  1 
ATOM   5295 C  C   . ASN C 1 206 ? -50.99200 54.63700 37.84200  1.000 57.21583  ? 206 ASN C C   1 
ATOM   5296 O  O   . ASN C 1 206 ? -51.62200 55.62600 37.45400  1.000 64.57364  ? 206 ASN C O   1 
ATOM   5297 C  CB  . ASN C 1 206 ? -52.63900 53.75100 39.50600  1.000 59.36242  ? 206 ASN C CB  1 
ATOM   5298 C  CG  . ASN C 1 206 ? -53.28600 52.52600 40.12600  1.000 63.37919  ? 206 ASN C CG  1 
ATOM   5299 O  OD1 . ASN C 1 206 ? -52.91500 52.09600 41.21800  1.000 66.84679  ? 206 ASN C OD1 1 
ATOM   5300 N  ND2 . ASN C 1 206 ? -54.25300 51.95100 39.42100  1.000 60.10181  ? 206 ASN C ND2 1 
ATOM   5301 N  N   . ASN C 1 207 ? -49.66000 54.60400 37.86500  1.000 60.49717  ? 207 ASN C N   1 
ATOM   5302 C  CA  . ASN C 1 207 ? -48.84400 55.73900 37.45100  1.000 56.39534  ? 207 ASN C CA  1 
ATOM   5303 C  C   . ASN C 1 207 ? -47.90200 55.39400 36.30200  1.000 54.53369  ? 207 ASN C C   1 
ATOM   5304 O  O   . ASN C 1 207 ? -46.97400 56.16400 36.02100  1.000 58.39702  ? 207 ASN C O   1 
ATOM   5305 C  CB  . ASN C 1 207 ? -48.05100 56.28300 38.64700  1.000 53.24248  ? 207 ASN C CB  1 
ATOM   5306 C  CG  . ASN C 1 207 ? -48.91400 57.08700 39.60800  1.000 54.49348  ? 207 ASN C CG  1 
ATOM   5307 O  OD1 . ASN C 1 207 ? -49.16600 58.27300 39.38800  1.000 53.55116  ? 207 ASN C OD1 1 
ATOM   5308 N  ND2 . ASN C 1 207 ? -49.38100 56.44000 40.67100  1.000 56.95485  ? 207 ASN C ND2 1 
ATOM   5309 N  N   . LEU C 1 208 ? -48.12000 54.26200 35.63300  1.000 57.04826  ? 208 LEU C N   1 
ATOM   5310 C  CA  . LEU C 1 208 ? -47.26500 53.85600 34.52500  1.000 56.77302  ? 208 LEU C CA  1 
ATOM   5311 C  C   . LEU C 1 208 ? -47.33900 54.87400 33.39600  1.000 60.83397  ? 208 LEU C C   1 
ATOM   5312 O  O   . LEU C 1 208 ? -48.42600 55.29400 32.98800  1.000 69.22286  ? 208 LEU C O   1 
ATOM   5313 C  CB  . LEU C 1 208 ? -47.67900 52.47200 34.01500  1.000 59.33343  ? 208 LEU C CB  1 
ATOM   5314 C  CG  . LEU C 1 208 ? -47.70800 51.31400 35.01900  1.000 60.90414  ? 208 LEU C CG  1 
ATOM   5315 C  CD1 . LEU C 1 208 ? -48.19800 50.03400 34.35600  1.000 64.75246  ? 208 LEU C CD1 1 
ATOM   5316 C  CD2 . LEU C 1 208 ? -46.34300 51.08900 35.65600  1.000 57.56886  ? 208 LEU C CD2 1 
ATOM   5317 N  N   . VAL C 1 209 ? -46.17300 55.27700 32.89700  1.000 61.44000  ? 209 VAL C N   1 
ATOM   5318 C  CA  . VAL C 1 209 ? -46.11400 56.23500 31.80200  1.000 58.04619  ? 209 VAL C CA  1 
ATOM   5319 C  C   . VAL C 1 209 ? -45.78400 55.57200 30.46800  1.000 66.04380  ? 209 VAL C C   1 
ATOM   5320 O  O   . VAL C 1 209 ? -46.11400 56.13700 29.41400  1.000 70.34775  ? 209 VAL C O   1 
ATOM   5321 C  CB  . VAL C 1 209 ? -45.10400 57.36100 32.10900  1.000 54.43707  ? 209 VAL C CB  1 
ATOM   5322 C  CG1 . VAL C 1 209 ? -45.44800 58.02600 33.43900  1.000 46.36784  ? 209 VAL C CG1 1 
ATOM   5323 C  CG2 . VAL C 1 209 ? -43.67300 56.82000 32.11500  1.000 54.93780  ? 209 VAL C CG2 1 
ATOM   5324 N  N   . MET C 1 210 ? -45.16600 54.39100 30.47600  1.000 61.91134  ? 210 MET C N   1 
ATOM   5325 C  CA  . MET C 1 210 ? -44.88200 53.67700 29.23200  1.000 66.17053  ? 210 MET C CA  1 
ATOM   5326 C  C   . MET C 1 210 ? -46.09400 52.89900 28.73500  1.000 71.73114  ? 210 MET C C   1 
ATOM   5327 O  O   . MET C 1 210 ? -45.97100 51.76500 28.26500  1.000 60.87529  ? 210 MET C O   1 
ATOM   5328 C  CB  . MET C 1 210 ? -43.67500 52.75900 29.42300  1.000 59.52710  ? 210 MET C CB  1 
ATOM   5329 C  CG  . MET C 1 210 ? -42.50700 53.39600 30.18200  1.000 62.00722  ? 210 MET C CG  1 
ATOM   5330 S  SD  . MET C 1 210 ? -40.86200 52.93400 29.57800  1.000 67.99520  ? 210 MET C SD  1 
ATOM   5331 C  CE  . MET C 1 210 ? -40.43400 51.65500 30.75600  1.000 56.25035  ? 210 MET C CE  1 
ATOM   5332 N  N   . LYS C 1 211 ? -47.28200 53.50200 28.84700  1.000 104.72459 ? 211 LYS C N   1 
ATOM   5333 C  CA  . LYS C 1 211 ? -48.53400 52.91200 28.39400  1.000 105.94999 ? 211 LYS C CA  1 
ATOM   5334 C  C   . LYS C 1 211 ? -48.75800 53.08000 26.90000  1.000 109.23459 ? 211 LYS C C   1 
ATOM   5335 O  O   . LYS C 1 211 ? -49.71900 52.51700 26.36600  1.000 111.56075 ? 211 LYS C O   1 
ATOM   5336 C  CB  . LYS C 1 211 ? -49.71000 53.53800 29.15200  1.000 115.65178 ? 211 LYS C CB  1 
ATOM   5337 C  CG  . LYS C 1 211 ? -49.74300 55.06400 29.09200  1.000 112.73581 ? 211 LYS C CG  1 
ATOM   5338 C  CD  . LYS C 1 211 ? -50.26900 55.67900 30.38600  1.000 111.33048 ? 211 LYS C CD  1 
ATOM   5339 C  CE  . LYS C 1 211 ? -51.77200 55.93600 30.31900  1.000 116.02253 ? 211 LYS C CE  1 
ATOM   5340 N  NZ  . LYS C 1 211 ? -52.41100 55.97800 31.66900  1.000 109.90815 ? 211 LYS C NZ  1 
ATOM   5341 N  N   . GLY C 1 212 ? -47.90500 53.83600 26.22100  1.000 84.72108  ? 212 GLY C N   1 
ATOM   5342 C  CA  . GLY C 1 212 ? -48.06200 54.10500 24.81500  1.000 76.81100  ? 212 GLY C CA  1 
ATOM   5343 C  C   . GLY C 1 212 ? -47.16600 55.25200 24.39900  1.000 74.36730  ? 212 GLY C C   1 
ATOM   5344 O  O   . GLY C 1 212 ? -46.10700 55.48000 24.98800  1.000 66.94729  ? 212 GLY C O   1 
ATOM   5345 N  N   . PRO C 1 213 ? -47.57200 55.99500 23.37200  1.000 74.90667  ? 213 PRO C N   1 
ATOM   5346 C  CA  . PRO C 1 213 ? -46.79000 57.17000 22.96400  1.000 70.00259  ? 213 PRO C CA  1 
ATOM   5347 C  C   . PRO C 1 213 ? -46.74900 58.21200 24.07200  1.000 70.33873  ? 213 PRO C C   1 
ATOM   5348 O  O   . PRO C 1 213 ? -47.74200 58.45800 24.76000  1.000 68.37689  ? 213 PRO C O   1 
ATOM   5349 C  CB  . PRO C 1 213 ? -47.52500 57.69500 21.72400  1.000 69.06629  ? 213 PRO C CB  1 
ATOM   5350 C  CG  . PRO C 1 213 ? -48.70900 56.83300 21.51400  1.000 75.37820  ? 213 PRO C CG  1 
ATOM   5351 C  CD  . PRO C 1 213 ? -48.71300 55.70800 22.48600  1.000 74.44475  ? 213 PRO C CD  1 
ATOM   5352 N  N   . ILE C 1 214 ? -45.57900 58.82400 24.24000  1.000 62.71957  ? 214 ILE C N   1 
ATOM   5353 C  CA  . ILE C 1 214 ? -45.32700 59.78800 25.30500  1.000 65.44121  ? 214 ILE C CA  1 
ATOM   5354 C  C   . ILE C 1 214 ? -45.02100 61.12700 24.64400  1.000 71.03024  ? 214 ILE C C   1 
ATOM   5355 O  O   . ILE C 1 214 ? -43.90500 61.34800 24.16200  1.000 77.67414  ? 214 ILE C O   1 
ATOM   5356 C  CB  . ILE C 1 214 ? -44.17600 59.35300 26.22200  1.000 63.80766  ? 214 ILE C CB  1 
ATOM   5357 C  CG1 . ILE C 1 214 ? -44.54400 58.08700 26.99900  1.000 60.13432  ? 214 ILE C CG1 1 
ATOM   5358 C  CG2 . ILE C 1 214 ? -43.80700 60.48300 27.17200  1.000 58.39156  ? 214 ILE C CG2 1 
ATOM   5359 C  CD1 . ILE C 1 214 ? -43.39000 57.51700 27.81000  1.000 57.20087  ? 214 ILE C CD1 1 
ATOM   5360 N  N   . GLU C 1 215 ? -45.99200 62.03200 24.63700  1.000 74.59844  ? 215 GLU C N   1 
ATOM   5361 C  CA  . GLU C 1 215 ? -45.81600 63.36200 24.05900  1.000 72.82379  ? 215 GLU C CA  1 
ATOM   5362 C  C   . GLU C 1 215 ? -45.60600 64.35900 25.19500  1.000 69.34364  ? 215 GLU C C   1 
ATOM   5363 O  O   . GLU C 1 215 ? -46.54900 64.72000 25.90200  1.000 79.04872  ? 215 GLU C O   1 
ATOM   5364 C  CB  . GLU C 1 215 ? -47.01400 63.74100 23.19100  1.000 76.51952  ? 215 GLU C CB  1 
ATOM   5365 C  CG  . GLU C 1 215 ? -47.36000 62.70200 22.13300  1.000 91.44615  ? 215 GLU C CG  1 
ATOM   5366 C  CD  . GLU C 1 215 ? -47.51600 63.30400 20.74700  1.000 102.23032 ? 215 GLU C CD  1 
ATOM   5367 O  OE1 . GLU C 1 215 ? -47.05600 64.44800 20.54000  1.000 104.37963 ? 215 GLU C OE1 1 
ATOM   5368 O  OE2 . GLU C 1 215 ? -48.09700 62.63400 19.86400  1.000 96.66263  ? 215 GLU C OE2 1 
ATOM   5369 N  N   . THR C 1 216 ? -44.36400 64.81300 25.36100  1.000 70.72122  ? 216 THR C N   1 
ATOM   5370 C  CA  . THR C 1 216 ? -44.05200 65.80500 26.38100  1.000 63.45491  ? 216 THR C CA  1 
ATOM   5371 C  C   . THR C 1 216 ? -44.21700 67.23800 25.89600  1.000 58.59311  ? 216 THR C C   1 
ATOM   5372 O  O   . THR C 1 216 ? -44.24700 68.15400 26.72500  1.000 60.49751  ? 216 THR C O   1 
ATOM   5373 C  CB  . THR C 1 216 ? -42.61600 65.63000 26.88300  1.000 53.83465  ? 216 THR C CB  1 
ATOM   5374 O  OG1 . THR C 1 216 ? -41.70200 66.00000 25.84200  1.000 56.34422  ? 216 THR C OG1 1 
ATOM   5375 C  CG2 . THR C 1 216 ? -42.35900 64.19200 27.29800  1.000 61.23947  ? 216 THR C CG2 1 
ATOM   5376 N  N   . GLY C 1 217 ? -44.31100 67.45700 24.58600  1.000 55.45076  ? 217 GLY C N   1 
ATOM   5377 C  CA  . GLY C 1 217 ? -44.39100 68.80400 24.05600  1.000 55.28316  ? 217 GLY C CA  1 
ATOM   5378 C  C   . GLY C 1 217 ? -43.16000 69.66100 24.25900  1.000 55.63646  ? 217 GLY C C   1 
ATOM   5379 O  O   . GLY C 1 217 ? -43.23300 70.87700 24.06100  1.000 58.48588  ? 217 GLY C O   1 
ATOM   5380 N  N   . CYS C 1 218 ? -42.02900 69.07600 24.63400  1.000 51.21789  ? 218 CYS C N   1 
ATOM   5381 C  CA  . CYS C 1 218 ? -40.81300 69.83700 24.87800  1.000 50.06294  ? 218 CYS C CA  1 
ATOM   5382 C  C   . CYS C 1 218 ? -39.62200 68.96200 24.53200  1.000 41.88414  ? 218 CYS C C   1 
ATOM   5383 O  O   . CYS C 1 218 ? -39.74700 67.73300 24.48400  1.000 43.59494  ? 218 CYS C O   1 
ATOM   5384 C  CB  . CYS C 1 218 ? -40.72800 70.30000 26.33800  1.000 46.06660  ? 218 CYS C CB  1 
ATOM   5385 S  SG  . CYS C 1 218 ? -40.66100 68.92300 27.50300  1.000 47.33264  ? 218 CYS C SG  1 
ATOM   5386 N  N   . PRO C 1 219 ? -38.45600 69.55900 24.27700  1.000 52.68140  ? 219 PRO C N   1 
ATOM   5387 C  CA  . PRO C 1 219 ? -37.25600 68.74300 24.05900  1.000 49.78706  ? 219 PRO C CA  1 
ATOM   5388 C  C   . PRO C 1 219 ? -36.94800 67.89600 25.28300  1.000 44.46536  ? 219 PRO C C   1 
ATOM   5389 O  O   . PRO C 1 219 ? -37.23000 68.27600 26.42200  1.000 39.62510  ? 219 PRO C O   1 
ATOM   5390 C  CB  . PRO C 1 219 ? -36.15500 69.77800 23.80100  1.000 45.41227  ? 219 PRO C CB  1 
ATOM   5391 C  CG  . PRO C 1 219 ? -36.87700 70.99300 23.34600  1.000 49.07874  ? 219 PRO C CG  1 
ATOM   5392 C  CD  . PRO C 1 219 ? -38.18700 70.99400 24.07700  1.000 40.85299  ? 219 PRO C CD  1 
ATOM   5393 N  N   . VAL C 1 220 ? -36.37500 66.72900 25.03300  1.000 43.35855  ? 220 VAL C N   1 
ATOM   5394 C  CA  . VAL C 1 220 ? -36.05600 65.77000 26.07900  1.000 42.01206  ? 220 VAL C CA  1 
ATOM   5395 C  C   . VAL C 1 220 ? -34.59400 65.37200 25.94500  1.000 45.27478  ? 220 VAL C C   1 
ATOM   5396 O  O   . VAL C 1 220 ? -34.10400 65.14100 24.83300  1.000 45.04534  ? 220 VAL C O   1 
ATOM   5397 C  CB  . VAL C 1 220 ? -36.96800 64.53000 26.00600  1.000 42.02676  ? 220 VAL C CB  1 
ATOM   5398 C  CG1 . VAL C 1 220 ? -36.57300 63.52600 27.07200  1.000 37.88517  ? 220 VAL C CG1 1 
ATOM   5399 C  CG2 . VAL C 1 220 ? -38.43000 64.93900 26.16900  1.000 44.38093  ? 220 VAL C CG2 1 
ATOM   5400 N  N   . HIS C 1 221 ? -33.88700 65.30000 27.06500  1.000 42.18925  ? 221 HIS C N   1 
ATOM   5401 C  CA  . HIS C 1 221 ? -32.52900 64.81900 27.11200  1.000 38.13040  ? 221 HIS C CA  1 
ATOM   5402 C  C   . HIS C 1 221 ? -32.39600 63.77700 28.21300  1.000 40.44623  ? 221 HIS C C   1 
ATOM   5403 O  O   . HIS C 1 221 ? -32.75900 64.03200 29.32200  1.000 37.21531  ? 221 HIS C O   1 
ATOM   5404 C  CB  . HIS C 1 221 ? -31.55100 65.94000 27.33200  1.000 36.42808  ? 221 HIS C CB  1 
ATOM   5405 C  CG  . HIS C 1 221 ? -30.17400 65.58900 26.91100  1.000 44.87998  ? 221 HIS C CG  1 
ATOM   5406 N  ND1 . HIS C 1 221 ? -29.62100 66.04000 25.74800  1.000 40.99633  ? 221 HIS C ND1 1 
ATOM   5407 C  CD2 . HIS C 1 221 ? -29.25800 64.78000 27.47400  1.000 37.04831  ? 221 HIS C CD2 1 
ATOM   5408 C  CE1 . HIS C 1 221 ? -28.41400 65.54200 25.62100  1.000 40.16010  ? 221 HIS C CE1 1 
ATOM   5409 N  NE2 . HIS C 1 221 ? -28.17400 64.76800 26.65200  1.000 39.17637  ? 221 HIS C NE2 1 
ATOM   5410 N  N   . ILE C 1 222 ? -31.86600 62.60800 27.88500  1.000 34.70080  ? 222 ILE C N   1 
ATOM   5411 C  CA  . ILE C 1 222 ? -31.69300 61.49800 28.81600  1.000 39.81284  ? 222 ILE C CA  1 
ATOM   5412 C  C   . ILE C 1 222 ? -30.20200 61.27600 29.02900  1.000 39.64407  ? 222 ILE C C   1 
ATOM   5413 O  O   . ILE C 1 222 ? -29.42900 61.20700 28.06300  1.000 37.95802  ? 222 ILE C O   1 
ATOM   5414 C  CB  . ILE C 1 222 ? -32.36500 60.21600 28.29700  1.000 39.30824  ? 222 ILE C CB  1 
ATOM   5415 C  CG1 . ILE C 1 222 ? -33.86900 60.44500 28.10400  1.000 42.11703  ? 222 ILE C CG1 1 
ATOM   5416 C  CG2 . ILE C 1 222 ? -32.09700 59.04800 29.25000  1.000 33.25500  ? 222 ILE C CG2 1 
ATOM   5417 C  CD1 . ILE C 1 222 ? -34.59200 59.32500 27.37000  1.000 33.12127  ? 222 ILE C CD1 1 
ATOM   5418 N  N   . LEU C 1 223 ? -29.79900 61.15200 30.29000  1.000 35.67211  ? 223 LEU C N   1 
ATOM   5419 C  CA  . LEU C 1 223 ? -28.43600 60.77900 30.64700  1.000 35.78138  ? 223 LEU C CA  1 
ATOM   5420 C  C   . LEU C 1 223 ? -28.47500 59.40900 31.30500  1.000 38.18319  ? 223 LEU C C   1 
ATOM   5421 O  O   . LEU C 1 223 ? -29.27100 59.17700 32.22200  1.000 38.80450  ? 223 LEU C O   1 
ATOM   5422 C  CB  . LEU C 1 223 ? -27.80300 61.81100 31.58600  1.000 34.89304  ? 223 LEU C CB  1 
ATOM   5423 C  CG  . LEU C 1 223 ? -27.42400 63.13500 30.92100  1.000 44.77570  ? 223 LEU C CG  1 
ATOM   5424 C  CD1 . LEU C 1 223 ? -28.15100 64.28000 31.60600  1.000 48.71648  ? 223 LEU C CD1 1 
ATOM   5425 C  CD2 . LEU C 1 223 ? -25.91800 63.35700 30.94300  1.000 47.91273  ? 223 LEU C CD2 1 
ATOM   5426 N  N   . GLN C 1 224 ? -27.62700 58.50400 30.83300  1.000 38.22201  ? 224 GLN C N   1 
ATOM   5427 C  CA  . GLN C 1 224 ? -27.69700 57.12100 31.27000  1.000 41.85612  ? 224 GLN C CA  1 
ATOM   5428 C  C   . GLN C 1 224 ? -26.30200 56.52200 31.22400  1.000 42.46744  ? 224 GLN C C   1 
ATOM   5429 O  O   . GLN C 1 224 ? -25.51400 56.83000 30.32500  1.000 38.41650  ? 224 GLN C O   1 
ATOM   5430 C  CB  . GLN C 1 224 ? -28.67000 56.32000 30.39400  1.000 35.58086  ? 224 GLN C CB  1 
ATOM   5431 C  CG  . GLN C 1 224 ? -28.72900 54.84100 30.72100  1.000 40.81172  ? 224 GLN C CG  1 
ATOM   5432 C  CD  . GLN C 1 224 ? -29.28500 54.57700 32.10500  1.000 40.82241  ? 224 GLN C CD  1 
ATOM   5433 O  OE1 . GLN C 1 224 ? -30.25300 55.20800 32.53000  1.000 37.22130  ? 224 GLN C OE1 1 
ATOM   5434 N  NE2 . GLN C 1 224 ? -28.67500 53.63400 32.81500  1.000 45.29991  ? 224 GLN C NE2 1 
ATOM   5435 N  N   . GLY C 1 225 ? -26.00200 55.68600 32.21000  1.000 40.31656  ? 225 GLY C N   1 
ATOM   5436 C  CA  . GLY C 1 225 ? -24.73100 54.99000 32.27800  1.000 40.65384  ? 225 GLY C CA  1 
ATOM   5437 C  C   . GLY C 1 225 ? -24.92900 53.53800 31.88400  1.000 48.27220  ? 225 GLY C C   1 
ATOM   5438 O  O   . GLY C 1 225 ? -25.90700 52.90200 32.28200  1.000 44.15869  ? 225 GLY C O   1 
ATOM   5439 N  N   . MET C 1 226 ? -23.99900 53.02400 31.08000  1.000 44.62861  ? 226 MET C N   1 
ATOM   5440 C  CA  . MET C 1 226 ? -24.12500 51.64000 30.64100  1.000 49.11418  ? 226 MET C CA  1 
ATOM   5441 C  C   . MET C 1 226 ? -23.81700 50.66700 31.77100  1.000 46.16088  ? 226 MET C C   1 
ATOM   5442 O  O   . MET C 1 226 ? -24.31200 49.53400 31.76300  1.000 49.10884  ? 226 MET C O   1 
ATOM   5443 C  CB  . MET C 1 226 ? -23.21800 51.38400 29.44000  1.000 45.25920  ? 226 MET C CB  1 
ATOM   5444 C  CG  . MET C 1 226 ? -23.64400 52.13500 28.19300  1.000 47.67051  ? 226 MET C CG  1 
ATOM   5445 S  SD  . MET C 1 226 ? -22.93400 51.46800 26.67000  1.000 58.73290  ? 226 MET C SD  1 
ATOM   5446 C  CE  . MET C 1 226 ? -22.97500 49.71300 26.99500  1.000 46.93425  ? 226 MET C CE  1 
ATOM   5447 N  N   . ARG C 1 227 ? -23.01600 51.08600 32.74900  1.000 46.17008  ? 227 ARG C N   1 
ATOM   5448 C  CA  . ARG C 1 227 ? -22.69600 50.26200 33.90500  1.000 53.08502  ? 227 ARG C CA  1 
ATOM   5449 C  C   . ARG C 1 227 ? -23.65200 50.49200 35.06600  1.000 44.92974  ? 227 ARG C C   1 
ATOM   5450 O  O   . ARG C 1 227 ? -23.29200 50.22400 36.21900  1.000 45.43164  ? 227 ARG C O   1 
ATOM   5451 C  CB  . ARG C 1 227 ? -21.25400 50.51300 34.34800  1.000 54.56614  ? 227 ARG C CB  1 
ATOM   5452 C  CG  . ARG C 1 227 ? -20.22000 50.02800 33.35200  1.000 53.25662  ? 227 ARG C CG  1 
ATOM   5453 C  CD  . ARG C 1 227 ? -18.81600 50.36200 33.82200  1.000 72.83225  ? 227 ARG C CD  1 
ATOM   5454 N  NE  . ARG C 1 227 ? -18.67800 50.22500 35.26700  1.000 78.23516  ? 227 ARG C NE  1 
ATOM   5455 C  CZ  . ARG C 1 227 ? -17.85300 49.37300 35.86000  1.000 84.17931  ? 227 ARG C CZ  1 
ATOM   5456 N  NH1 . ARG C 1 227 ? -17.07000 48.56900 35.16000  1.000 86.44145  ? 227 ARG C NH1 1 
ATOM   5457 N  NH2 . ARG C 1 227 ? -17.81200 49.32600 37.18900  1.000 90.45124  ? 227 ARG C NH2 1 
ATOM   5458 N  N   . ASP C 1 228 ? -24.84800 50.98900 34.78500  1.000 51.12153  ? 228 ASP C N   1 
ATOM   5459 C  CA  . ASP C 1 228 ? -25.86400 51.19900 35.80900  1.000 46.77732  ? 228 ASP C CA  1 
ATOM   5460 C  C   . ASP C 1 228 ? -26.34000 49.85600 36.35000  1.000 51.94873  ? 228 ASP C C   1 
ATOM   5461 O  O   . ASP C 1 228 ? -26.85800 49.03800 35.57900  1.000 51.93448  ? 228 ASP C O   1 
ATOM   5462 C  CB  . ASP C 1 228 ? -27.03100 51.98300 35.21900  1.000 46.54594  ? 228 ASP C CB  1 
ATOM   5463 C  CG  . ASP C 1 228 ? -27.98300 52.50500 36.27800  1.000 48.82330  ? 228 ASP C CG  1 
ATOM   5464 O  OD1 . ASP C 1 228 ? -28.21100 51.79000 37.27500  1.000 47.70276  ? 228 ASP C OD1 1 
ATOM   5465 O  OD2 . ASP C 1 228 ? -28.53100 53.61600 36.10600  1.000 45.81027  ? 228 ASP C OD2 1 
ATOM   5466 N  N   . PRO C 1 229 ? -26.20200 49.58900 37.64900  1.000 53.38287  ? 229 PRO C N   1 
ATOM   5467 C  CA  . PRO C 1 229 ? -26.58900 48.27500 38.17800  1.000 53.56440  ? 229 PRO C CA  1 
ATOM   5468 C  C   . PRO C 1 229 ? -28.04000 48.19800 38.63600  1.000 59.81809  ? 229 PRO C C   1 
ATOM   5469 O  O   . PRO C 1 229 ? -28.56600 47.10100 38.84800  1.000 59.96727  ? 229 PRO C O   1 
ATOM   5470 C  CB  . PRO C 1 229 ? -25.62700 48.09100 39.35500  1.000 49.04932  ? 229 PRO C CB  1 
ATOM   5471 C  CG  . PRO C 1 229 ? -25.41400 49.49300 39.85900  1.000 52.36367  ? 229 PRO C CG  1 
ATOM   5472 C  CD  . PRO C 1 229 ? -25.53100 50.41900 38.66600  1.000 49.18088  ? 229 PRO C CD  1 
ATOM   5473 N  N   . ASP C 1 230 ? -28.69600 49.34700 38.80000  1.000 55.85776  ? 230 ASP C N   1 
ATOM   5474 C  CA  . ASP C 1 230 ? -30.06500 49.40200 39.30300  1.000 57.02782  ? 230 ASP C CA  1 
ATOM   5475 C  C   . ASP C 1 230 ? -31.08600 49.62500 38.19500  1.000 52.80464  ? 230 ASP C C   1 
ATOM   5476 O  O   . ASP C 1 230 ? -32.14400 48.98700 38.18000  1.000 46.76332  ? 230 ASP C O   1 
ATOM   5477 C  CB  . ASP C 1 230 ? -30.19500 50.50900 40.35700  1.000 51.78234  ? 230 ASP C CB  1 
ATOM   5478 C  CG  . ASP C 1 230 ? -29.17500 50.37800 41.47300  1.000 56.13666  ? 230 ASP C CG  1 
ATOM   5479 O  OD1 . ASP C 1 230 ? -29.13600 49.31700 42.13200  1.000 70.58141  ? 230 ASP C OD1 1 
ATOM   5480 O  OD2 . ASP C 1 230 ? -28.40700 51.34000 41.68800  1.000 62.20681  ? 230 ASP C OD2 1 
ATOM   5481 N  N   . VAL C 1 231 ? -30.79800 50.53700 37.27500  1.000 49.39371  ? 231 VAL C N   1 
ATOM   5482 C  CA  . VAL C 1 231 ? -31.65300 50.75800 36.11500  1.000 47.65039  ? 231 VAL C CA  1 
ATOM   5483 C  C   . VAL C 1 231 ? -30.86200 50.34800 34.88100  1.000 50.84646  ? 231 VAL C C   1 
ATOM   5484 O  O   . VAL C 1 231 ? -29.97300 51.09300 34.43700  1.000 47.57977  ? 231 VAL C O   1 
ATOM   5485 C  CB  . VAL C 1 231 ? -32.12600 52.21700 36.03100  1.000 48.42456  ? 231 VAL C CB  1 
ATOM   5486 C  CG1 . VAL C 1 231 ? -32.80300 52.48200 34.69400  1.000 41.38710  ? 231 VAL C CG1 1 
ATOM   5487 C  CG2 . VAL C 1 231 ? -33.07300 52.51900 37.17600  1.000 46.51171  ? 231 VAL C CG2 1 
ATOM   5488 N  N   . PRO C 1 232 ? -31.12400 49.16800 34.31900  1.000 48.12902  ? 232 PRO C N   1 
ATOM   5489 C  CA  . PRO C 1 232 ? -30.40700 48.76200 33.10700  1.000 44.29953  ? 232 PRO C CA  1 
ATOM   5490 C  C   . PRO C 1 232 ? -30.58600 49.81200 32.02500  1.000 46.37707  ? 232 PRO C C   1 
ATOM   5491 O  O   . PRO C 1 232 ? -31.65600 50.41100 31.88600  1.000 43.26862  ? 232 PRO C O   1 
ATOM   5492 C  CB  . PRO C 1 232 ? -31.06700 47.43000 32.72800  1.000 42.97643  ? 232 PRO C CB  1 
ATOM   5493 C  CG  . PRO C 1 232 ? -32.37600 47.42100 33.45700  1.000 47.96517  ? 232 PRO C CG  1 
ATOM   5494 C  CD  . PRO C 1 232 ? -32.15000 48.19100 34.71600  1.000 46.44149  ? 232 PRO C CD  1 
ATOM   5495 N  N   . TYR C 1 233 ? -29.51000 50.07100 31.28300  1.000 41.30678  ? 233 TYR C N   1 
ATOM   5496 C  CA  . TYR C 1 233 ? -29.57100 51.14200 30.29900  1.000 42.78985  ? 233 TYR C CA  1 
ATOM   5497 C  C   . TYR C 1 233 ? -30.58400 50.85000 29.20000  1.000 43.08382  ? 233 TYR C C   1 
ATOM   5498 O  O   . TYR C 1 233 ? -31.08300 51.79100 28.57100  1.000 45.36240  ? 233 TYR C O   1 
ATOM   5499 C  CB  . TYR C 1 233 ? -28.17800 51.40500 29.72300  1.000 39.58068  ? 233 TYR C CB  1 
ATOM   5500 C  CG  . TYR C 1 233 ? -27.66000 50.36300 28.75900  1.000 46.60987  ? 233 TYR C CG  1 
ATOM   5501 C  CD1 . TYR C 1 233 ? -26.94500 49.25800 29.20900  1.000 44.17067  ? 233 TYR C CD1 1 
ATOM   5502 C  CD2 . TYR C 1 233 ? -27.85600 50.50300 27.39300  1.000 46.07460  ? 233 TYR C CD2 1 
ATOM   5503 C  CE1 . TYR C 1 233 ? -26.45800 48.31200 28.31900  1.000 47.67409  ? 233 TYR C CE1 1 
ATOM   5504 C  CE2 . TYR C 1 233 ? -27.37700 49.56600 26.50100  1.000 49.69368  ? 233 TYR C CE2 1 
ATOM   5505 C  CZ  . TYR C 1 233 ? -26.68100 48.47600 26.96400  1.000 52.36767  ? 233 TYR C CZ  1 
ATOM   5506 O  OH  . TYR C 1 233 ? -26.21500 47.55800 26.05100  1.000 53.21070  ? 233 TYR C OH  1 
ATOM   5507 N  N   . THR C 1 234 ? -30.92700 49.57600 28.97800  1.000 41.08108  ? 234 THR C N   1 
ATOM   5508 C  CA  . THR C 1 234 ? -31.97400 49.25500 28.01100  1.000 45.41932  ? 234 THR C CA  1 
ATOM   5509 C  C   . THR C 1 234 ? -33.33600 49.76600 28.46800  1.000 43.42382  ? 234 THR C C   1 
ATOM   5510 O  O   . THR C 1 234 ? -34.20200 50.04400 27.63100  1.000 44.09715  ? 234 THR C O   1 
ATOM   5511 C  CB  . THR C 1 234 ? -32.03400 47.74500 27.76000  1.000 42.52786  ? 234 THR C CB  1 
ATOM   5512 O  OG1 . THR C 1 234 ? -32.04300 47.04500 29.01100  1.000 49.70267  ? 234 THR C OG1 1 
ATOM   5513 C  CG2 . THR C 1 234 ? -30.82900 47.29400 26.95000  1.000 50.63764  ? 234 THR C CG2 1 
ATOM   5514 N  N   . HIS C 1 235 ? -33.54700 49.88300 29.78500  1.000 43.23489  ? 235 HIS C N   1 
ATOM   5515 C  CA  . HIS C 1 235 ? -34.78200 50.47500 30.29600  1.000 38.97980  ? 235 HIS C CA  1 
ATOM   5516 C  C   . HIS C 1 235 ? -34.91700 51.92600 29.84500  1.000 42.33698  ? 235 HIS C C   1 
ATOM   5517 O  O   . HIS C 1 235 ? -35.99600 52.35600 29.41600  1.000 42.58662  ? 235 HIS C O   1 
ATOM   5518 C  CB  . HIS C 1 235 ? -34.81600 50.37600 31.82300  1.000 47.97347  ? 235 HIS C CB  1 
ATOM   5519 C  CG  . HIS C 1 235 ? -36.09400 50.85600 32.44100  1.000 48.10647  ? 235 HIS C CG  1 
ATOM   5520 N  ND1 . HIS C 1 235 ? -37.18600 50.03500 32.62600  1.000 53.58123  ? 235 HIS C ND1 1 
ATOM   5521 C  CD2 . HIS C 1 235 ? -36.45100 52.06900 32.92700  1.000 42.77175  ? 235 HIS C CD2 1 
ATOM   5522 C  CE1 . HIS C 1 235 ? -38.16100 50.72200 33.19300  1.000 52.43352  ? 235 HIS C CE1 1 
ATOM   5523 N  NE2 . HIS C 1 235 ? -37.74100 51.95900 33.38500  1.000 49.65689  ? 235 HIS C NE2 1 
ATOM   5524 N  N   . ALA C 1 236 ? -33.82600 52.69300 29.92600  1.000 39.32879  ? 236 ALA C N   1 
ATOM   5525 C  CA  . ALA C 1 236 ? -33.82400 54.04400 29.37400  1.000 46.63669  ? 236 ALA C CA  1 
ATOM   5526 C  C   . ALA C 1 236 ? -34.06200 54.02500 27.86900  1.000 42.74774  ? 236 ALA C C   1 
ATOM   5527 O  O   . ALA C 1 236 ? -34.76800 54.88900 27.33500  1.000 40.90739  ? 236 ALA C O   1 
ATOM   5528 C  CB  . ALA C 1 236 ? -32.50200 54.74400 29.70200  1.000 34.27751  ? 236 ALA C CB  1 
ATOM   5529 N  N   . LEU C 1 237 ? -33.47900 53.05100 27.16500  1.000 45.26634  ? 237 LEU C N   1 
ATOM   5530 C  CA  . LEU C 1 237 ? -33.71200 52.95000 25.72900  1.000 47.93838  ? 237 LEU C CA  1 
ATOM   5531 C  C   . LEU C 1 237 ? -35.17200 52.63700 25.43300  1.000 44.02702  ? 237 LEU C C   1 
ATOM   5532 O  O   . LEU C 1 237 ? -35.75900 53.20100 24.50100  1.000 46.63441  ? 237 LEU C O   1 
ATOM   5533 C  CB  . LEU C 1 237 ? -32.80000 51.88700 25.11600  1.000 41.11292  ? 237 LEU C CB  1 
ATOM   5534 C  CG  . LEU C 1 237 ? -31.30100 52.17300 25.21000  1.000 45.66385  ? 237 LEU C CG  1 
ATOM   5535 C  CD1 . LEU C 1 237 ? -30.49700 50.93600 24.85600  1.000 46.18019  ? 237 LEU C CD1 1 
ATOM   5536 C  CD2 . LEU C 1 237 ? -30.92000 53.33700 24.31900  1.000 37.83731  ? 237 LEU C CD2 1 
ATOM   5537 N  N   . LYS C 1 238 ? -35.77600 51.74100 26.21600  1.000 45.58153  ? 238 LYS C N   1 
ATOM   5538 C  CA  . LYS C 1 238 ? -37.19400 51.44600 26.04100  1.000 47.86979  ? 238 LYS C CA  1 
ATOM   5539 C  C   . LYS C 1 238 ? -38.04500 52.69000 26.27400  1.000 44.65673  ? 238 LYS C C   1 
ATOM   5540 O  O   . LYS C 1 238 ? -39.02200 52.92400 25.55400  1.000 45.05144  ? 238 LYS C O   1 
ATOM   5541 C  CB  . LYS C 1 238 ? -37.61100 50.31600 26.98000  1.000 46.49639  ? 238 LYS C CB  1 
ATOM   5542 C  CG  . LYS C 1 238 ? -39.10400 50.08700 27.06200  1.000 52.79889  ? 238 LYS C CG  1 
ATOM   5543 C  CD  . LYS C 1 238 ? -39.41900 48.81300 27.81900  1.000 58.96673  ? 238 LYS C CD  1 
ATOM   5544 C  CE  . LYS C 1 238 ? -40.86200 48.80500 28.28600  1.000 62.91707  ? 238 LYS C CE  1 
ATOM   5545 N  NZ  . LYS C 1 238 ? -41.59300 47.60800 27.80200  1.000 57.77914  ? 238 LYS C NZ  1 
ATOM   5546 N  N   . LEU C 1 239 ? -37.67800 53.51000 27.26500  1.000 46.68611  ? 239 LEU C N   1 
ATOM   5547 C  CA  . LEU C 1 239 ? -38.39500 54.76200 27.49400  1.000 46.34650  ? 239 LEU C CA  1 
ATOM   5548 C  C   . LEU C 1 239 ? -38.25500 55.69400 26.30100  1.000 44.43204  ? 239 LEU C C   1 
ATOM   5549 O  O   . LEU C 1 239 ? -39.23600 56.30000 25.85200  1.000 45.18347  ? 239 LEU C O   1 
ATOM   5550 C  CB  . LEU C 1 239 ? -37.87700 55.44600 28.76100  1.000 38.15672  ? 239 LEU C CB  1 
ATOM   5551 C  CG  . LEU C 1 239 ? -38.27200 56.91400 28.95100  1.000 44.75976  ? 239 LEU C CG  1 
ATOM   5552 C  CD1 . LEU C 1 239 ? -39.77100 57.03500 29.18900  1.000 43.24443  ? 239 LEU C CD1 1 
ATOM   5553 C  CD2 . LEU C 1 239 ? -37.50400 57.53000 30.10900  1.000 43.21730  ? 239 LEU C CD2 1 
ATOM   5554 N  N   . MET C 1 240 ? -37.03900 55.82000 25.77700  1.000 42.34728  ? 240 MET C N   1 
ATOM   5555 C  CA  . MET C 1 240 ? -36.81100 56.69200 24.63300  1.000 50.68260  ? 240 MET C CA  1 
ATOM   5556 C  C   . MET C 1 240 ? -37.57600 56.22200 23.40100  1.000 53.64979  ? 240 MET C C   1 
ATOM   5557 O  O   . MET C 1 240 ? -38.05900 57.04900 22.61700  1.000 50.12235  ? 240 MET C O   1 
ATOM   5558 C  CB  . MET C 1 240 ? -35.30900 56.78600 24.37200  1.000 50.73038  ? 240 MET C CB  1 
ATOM   5559 C  CG  . MET C 1 240 ? -34.90300 57.82600 23.36200  1.000 52.47391  ? 240 MET C CG  1 
ATOM   5560 S  SD  . MET C 1 240 ? -33.11100 57.90700 23.26500  1.000 53.16167  ? 240 MET C SD  1 
ATOM   5561 C  CE  . MET C 1 240 ? -32.88700 59.41000 22.31600  1.000 46.40805  ? 240 MET C CE  1 
ATOM   5562 N  N   . GLU C 1 241 ? -37.74100 54.90900 23.23500  1.000 49.76358  ? 241 GLU C N   1 
ATOM   5563 C  CA  . GLU C 1 241 ? -38.53600 54.41200 22.11500  1.000 53.39265  ? 241 GLU C CA  1 
ATOM   5564 C  C   . GLU C 1 241 ? -39.99400 54.85800 22.21200  1.000 55.55453  ? 241 GLU C C   1 
ATOM   5565 O  O   . GLU C 1 241 ? -40.65100 55.05100 21.18200  1.000 61.13401  ? 241 GLU C O   1 
ATOM   5566 C  CB  . GLU C 1 241 ? -38.44700 52.88800 22.04300  1.000 51.99911  ? 241 GLU C CB  1 
ATOM   5567 C  CG  . GLU C 1 241 ? -37.07400 52.37000 21.66600  1.000 55.71467  ? 241 GLU C CG  1 
ATOM   5568 C  CD  . GLU C 1 241 ? -37.10400 50.92800 21.20700  1.000 60.04962  ? 241 GLU C CD  1 
ATOM   5569 O  OE1 . GLU C 1 241 ? -38.17800 50.29600 21.30500  1.000 66.84377  ? 241 GLU C OE1 1 
ATOM   5570 O  OE2 . GLU C 1 241 ? -36.05600 50.42300 20.75300  1.000 56.24439  ? 241 GLU C OE2 1 
ATOM   5571 N  N   . HIS C 1 242 ? -40.51700 55.03600 23.43000  1.000 51.13553  ? 242 HIS C N   1 
ATOM   5572 C  CA  . HIS C 1 242 ? -41.90300 55.45800 23.61400  1.000 55.47507  ? 242 HIS C CA  1 
ATOM   5573 C  C   . HIS C 1 242 ? -42.11300 56.94000 23.35000  1.000 55.58926  ? 242 HIS C C   1 
ATOM   5574 O  O   . HIS C 1 242 ? -43.25400 57.41000 23.35300  1.000 59.48492  ? 242 HIS C O   1 
ATOM   5575 C  CB  . HIS C 1 242 ? -42.38600 55.09500 25.02600  1.000 46.52264  ? 242 HIS C CB  1 
ATOM   5576 C  CG  . HIS C 1 242 ? -42.80900 53.66500 25.17900  1.000 54.06141  ? 242 HIS C CG  1 
ATOM   5577 N  ND1 . HIS C 1 242 ? -41.91800 52.65000 25.46200  1.000 49.77285  ? 242 HIS C ND1 1 
ATOM   5578 C  CD2 . HIS C 1 242 ? -44.02600 53.07900 25.07800  1.000 56.51178  ? 242 HIS C CD2 1 
ATOM   5579 C  CE1 . HIS C 1 242 ? -42.56900 51.50100 25.53400  1.000 54.40883  ? 242 HIS C CE1 1 
ATOM   5580 N  NE2 . HIS C 1 242 ? -43.84900 51.73500 25.30500  1.000 59.95681  ? 242 HIS C NE2 1 
ATOM   5581 N  N   . MET C 1 243 ? -41.09200 57.65300 23.09800  1.000 56.67920  ? 243 MET C N   1 
ATOM   5582 C  CA  . MET C 1 243 ? -41.19300 59.07400 22.81100  1.000 62.97049  ? 243 MET C CA  1 
ATOM   5583 C  C   . MET C 1 243 ? -41.15300 59.31400 21.30600  1.000 74.81495  ? 243 MET C C   1 
ATOM   5584 O  O   . MET C 1 243 ? -40.43700 58.62700 20.58100  1.000 81.77283  ? 243 MET C O   1 
ATOM   5585 C  CB  . MET C 1 243 ? -40.04800 59.81200 23.49700  1.000 55.88086  ? 243 MET C CB  1 
ATOM   5586 C  CG  . MET C 1 243 ? -40.07800 59.60400 24.99500  1.000 51.21634  ? 243 MET C CG  1 
ATOM   5587 S  SD  . MET C 1 243 ? -39.02900 60.72600 25.92600  1.000 58.63029  ? 243 MET C SD  1 
ATOM   5588 C  CE  . MET C 1 243 ? -39.75500 60.53800 27.54900  1.000 49.32891  ? 243 MET C CE  1 
ATOM   5589 N  N   . PRO C 1 244 ? -41.91200 60.30200 20.79100  1.000 93.95276  ? 244 PRO C N   1 
ATOM   5590 C  CA  . PRO C 1 244 ? -42.02000 60.46300 19.33800  1.000 94.07995  ? 244 PRO C CA  1 
ATOM   5591 C  C   . PRO C 1 244 ? -40.74600 61.01900 18.72500  1.000 104.51200 ? 244 PRO C C   1 
ATOM   5592 O  O   . PRO C 1 244 ? -39.70800 61.10300 19.38700  1.000 104.32296 ? 244 PRO C O   1 
ATOM   5593 C  CB  . PRO C 1 244 ? -43.19000 61.44500 19.16700  1.000 100.75715 ? 244 PRO C CB  1 
ATOM   5594 C  CG  . PRO C 1 244 ? -43.75200 61.67100 20.56100  1.000 107.97537 ? 244 PRO C CG  1 
ATOM   5595 C  CD  . PRO C 1 244 ? -42.64100 61.35500 21.50700  1.000 99.58658  ? 244 PRO C CD  1 
ATOM   5596 N  N   . ALA C 1 245 ? -40.83300 61.43500 17.45900  1.000 94.88217  ? 245 ALA C N   1 
ATOM   5597 C  CA  . ALA C 1 245 ? -39.62900 61.72600 16.69400  1.000 89.11235  ? 245 ALA C CA  1 
ATOM   5598 C  C   . ALA C 1 245 ? -38.92900 62.98400 17.19500  1.000 99.55218  ? 245 ALA C C   1 
ATOM   5599 O  O   . ALA C 1 245 ? -37.70100 63.00100 17.34000  1.000 102.16346 ? 245 ALA C O   1 
ATOM   5600 C  CB  . ALA C 1 245 ? -39.97400 61.87300 15.21100  1.000 92.44910  ? 245 ALA C CB  1 
ATOM   5601 N  N   . ASP C 1 246 ? -39.70100 64.04600 17.39400  1.000 99.01195  ? 246 ASP C N   1 
ATOM   5602 C  CA  . ASP C 1 246 ? -39.17700 65.36300 17.77500  1.000 97.34216  ? 246 ASP C CA  1 
ATOM   5603 C  C   . ASP C 1 246 ? -38.33500 65.54100 19.04600  1.000 96.39395  ? 246 ASP C C   1 
ATOM   5604 O  O   . ASP C 1 246 ? -38.80500 65.28300 20.15400  1.000 96.80300  ? 246 ASP C O   1 
ATOM   5605 C  CB  . ASP C 1 246 ? -40.32100 66.38600 17.79100  1.000 100.69529 ? 246 ASP C CB  1 
ATOM   5606 C  CG  . ASP C 1 246 ? -39.84600 67.79500 17.49900  1.000 108.09492 ? 246 ASP C CG  1 
ATOM   5607 O  OD1 . ASP C 1 246 ? -38.62000 68.03100 17.53800  1.000 112.91867 ? 246 ASP C OD1 1 
ATOM   5608 O  OD2 . ASP C 1 246 ? -40.69900 68.66800 17.23200  1.000 115.70035 ? 246 ASP C OD2 1 
ATOM   5609 N  N   . ASP C 1 247 ? -37.09900 66.01100 18.83900  1.000 77.92965  ? 247 ASP C N   1 
ATOM   5610 C  CA  . ASP C 1 247 ? -36.13100 66.35300 19.87900  1.000 66.55673  ? 247 ASP C CA  1 
ATOM   5611 C  C   . ASP C 1 247 ? -36.16600 65.50400 21.14700  1.000 61.41018  ? 247 ASP C C   1 
ATOM   5612 O  O   . ASP C 1 247 ? -36.54800 65.98500 22.22100  1.000 55.50221  ? 247 ASP C O   1 
ATOM   5613 C  CB  . ASP C 1 247 ? -36.12600 67.82400 20.27800  1.000 59.01799  ? 247 ASP C CB  1 
ATOM   5614 C  CG  . ASP C 1 247 ? -34.72800 68.40500 20.30500  1.000 59.54107  ? 247 ASP C CG  1 
ATOM   5615 O  OD1 . ASP C 1 247 ? -33.77700 67.67500 19.95200  1.000 66.58506  ? 247 ASP C OD1 1 
ATOM   5616 O  OD2 . ASP C 1 247 ? -34.56500 69.57600 20.69300  1.000 60.40861  ? 247 ASP C OD2 1 
ATOM   5617 N  N   . VAL C 1 248 ? -35.71100 64.25900 21.03300  1.000 51.77817  ? 248 VAL C N   1 
ATOM   5618 C  CA  . VAL C 1 248 ? -35.33100 63.43500 22.17000  1.000 49.94346  ? 248 VAL C CA  1 
ATOM   5619 C  C   . VAL C 1 248 ? -33.90300 62.96900 21.92200  1.000 49.68706  ? 248 VAL C C   1 
ATOM   5620 O  O   . VAL C 1 248 ? -33.61200 62.37200 20.87800  1.000 45.19976  ? 248 VAL C O   1 
ATOM   5621 C  CB  . VAL C 1 248 ? -36.26300 62.22900 22.36100  1.000 51.13619  ? 248 VAL C CB  1 
ATOM   5622 C  CG1 . VAL C 1 248 ? -35.77900 61.36000 23.51500  1.000 48.19892  ? 248 VAL C CG1 1 
ATOM   5623 C  CG2 . VAL C 1 248 ? -37.69500 62.69300 22.59200  1.000 51.81594  ? 248 VAL C CG2 1 
ATOM   5624 N  N   . VAL C 1 249 ? -33.00600 63.25900 22.85400  1.000 39.86489  ? 249 VAL C N   1 
ATOM   5625 C  CA  . VAL C 1 249 ? -31.60300 62.89200 22.71800  1.000 43.66405  ? 249 VAL C CA  1 
ATOM   5626 C  C   . VAL C 1 249 ? -31.17800 62.16500 23.98500  1.000 38.96912  ? 249 VAL C C   1 
ATOM   5627 O  O   . VAL C 1 249 ? -31.65000 62.48200 25.08400  1.000 44.01942  ? 249 VAL C O   1 
ATOM   5628 C  CB  . VAL C 1 249 ? -30.71200 64.12800 22.45700  1.000 43.24277  ? 249 VAL C CB  1 
ATOM   5629 C  CG1 . VAL C 1 249 ? -29.28800 63.71100 22.13600  1.000 40.94204  ? 249 VAL C CG1 1 
ATOM   5630 C  CG2 . VAL C 1 249 ? -31.28800 64.95300 21.30600  1.000 42.49624  ? 249 VAL C CG2 1 
ATOM   5631 N  N   . MET C 1 250 ? -30.31300 61.16800 23.82900  1.000 37.42918  ? 250 MET C N   1 
ATOM   5632 C  CA  . MET C 1 250 ? -29.74600 60.44900 24.96000  1.000 44.10940  ? 250 MET C CA  1 
ATOM   5633 C  C   . MET C 1 250 ? -28.23300 60.56200 24.92600  1.000 41.09346  ? 250 MET C C   1 
ATOM   5634 O  O   . MET C 1 250 ? -27.61400 60.38100 23.87000  1.000 38.68502  ? 250 MET C O   1 
ATOM   5635 C  CB  . MET C 1 250 ? -30.14700 58.97500 24.96000  1.000 42.24717  ? 250 MET C CB  1 
ATOM   5636 C  CG  . MET C 1 250 ? -29.76900 58.27300 26.25400  1.000 39.41838  ? 250 MET C CG  1 
ATOM   5637 S  SD  . MET C 1 250 ? -29.66200 56.49300 26.09600  1.000 44.85137  ? 250 MET C SD  1 
ATOM   5638 C  CE  . MET C 1 250 ? -31.30800 56.08600 26.64900  1.000 40.88086  ? 250 MET C CE  1 
ATOM   5639 N  N   . THR C 1 251 ? -27.64200 60.85000 26.07700  1.000 38.44994  ? 251 THR C N   1 
ATOM   5640 C  CA  . THR C 1 251 ? -26.19900 60.76400 26.25400  1.000 39.62109  ? 251 THR C CA  1 
ATOM   5641 C  C   . THR C 1 251 ? -25.91900 59.46700 27.00400  1.000 43.41361  ? 251 THR C C   1 
ATOM   5642 O  O   . THR C 1 251 ? -26.20700 59.36400 28.20100  1.000 41.92545  ? 251 THR C O   1 
ATOM   5643 C  CB  . THR C 1 251 ? -25.65600 61.97100 27.01600  1.000 42.89878  ? 251 THR C CB  1 
ATOM   5644 O  OG1 . THR C 1 251 ? -25.79800 63.14700 26.21000  1.000 37.50726  ? 251 THR C OG1 1 
ATOM   5645 C  CG2 . THR C 1 251 ? -24.18000 61.77200 27.33700  1.000 35.87683  ? 251 THR C CG2 1 
ATOM   5646 N  N   . LEU C 1 252 ? -25.38300 58.47300 26.30100  1.000 38.79224  ? 252 LEU C N   1 
ATOM   5647 C  CA  . LEU C 1 252 ? -25.09200 57.17300 26.89200  1.000 43.47918  ? 252 LEU C CA  1 
ATOM   5648 C  C   . LEU C 1 252 ? -23.62800 57.14500 27.32100  1.000 43.38158  ? 252 LEU C C   1 
ATOM   5649 O  O   . LEU C 1 252 ? -22.72900 57.21800 26.47500  1.000 44.45477  ? 252 LEU C O   1 
ATOM   5650 C  CB  . LEU C 1 252 ? -25.39700 56.04600 25.90500  1.000 43.74252  ? 252 LEU C CB  1 
ATOM   5651 C  CG  . LEU C 1 252 ? -25.62300 54.68500 26.56400  1.000 47.09075  ? 252 LEU C CG  1 
ATOM   5652 C  CD1 . LEU C 1 252 ? -26.65300 54.80000 27.68200  1.000 44.45260  ? 252 LEU C CD1 1 
ATOM   5653 C  CD2 . LEU C 1 252 ? -26.03300 53.63000 25.54300  1.000 48.10870  ? 252 LEU C CD2 1 
ATOM   5654 N  N   . ILE C 1 253 ? -23.39100 57.02200 28.62900  1.000 39.42999  ? 253 ILE C N   1 
ATOM   5655 C  CA  . ILE C 1 253 ? -22.04500 57.00500 29.19900  1.000 45.27540  ? 253 ILE C CA  1 
ATOM   5656 C  C   . ILE C 1 253 ? -21.62800 55.55800 29.42400  1.000 43.50474  ? 253 ILE C C   1 
ATOM   5657 O  O   . ILE C 1 253 ? -22.31200 54.80800 30.13300  1.000 45.51561  ? 253 ILE C O   1 
ATOM   5658 C  CB  . ILE C 1 253 ? -21.98100 57.80400 30.51300  1.000 46.23058  ? 253 ILE C CB  1 
ATOM   5659 C  CG1 . ILE C 1 253 ? -22.72400 59.13600 30.35600  1.000 41.03988  ? 253 ILE C CG1 1 
ATOM   5660 C  CG2 . ILE C 1 253 ? -20.52000 58.01800 30.93700  1.000 34.25710  ? 253 ILE C CG2 1 
ATOM   5661 C  CD1 . ILE C 1 253 ? -22.77000 60.00400 31.60600  1.000 39.12112  ? 253 ILE C CD1 1 
ATOM   5662 N  N   . ARG C 1 254 ? -20.49300 55.17200 28.83800  1.000 40.61003  ? 254 ARG C N   1 
ATOM   5663 C  CA  . ARG C 1 254 ? -20.07300 53.77300 28.85300  1.000 46.44051  ? 254 ARG C CA  1 
ATOM   5664 C  C   . ARG C 1 254 ? -19.71800 53.29400 30.25800  1.000 53.32273  ? 254 ARG C C   1 
ATOM   5665 O  O   . ARG C 1 254 ? -20.06500 52.16800 30.63700  1.000 52.19528  ? 254 ARG C O   1 
ATOM   5666 C  CB  . ARG C 1 254 ? -18.88300 53.58600 27.91500  1.000 48.14527  ? 254 ARG C CB  1 
ATOM   5667 C  CG  . ARG C 1 254 ? -18.20600 52.24000 28.02000  1.000 53.27637  ? 254 ARG C CG  1 
ATOM   5668 C  CD  . ARG C 1 254 ? -19.10900 51.13400 27.53500  1.000 52.85940  ? 254 ARG C CD  1 
ATOM   5669 N  NE  . ARG C 1 254 ? -18.48900 49.82700 27.70300  1.000 57.45460  ? 254 ARG C NE  1 
ATOM   5670 C  CZ  . ARG C 1 254 ? -18.39100 49.19200 28.86200  1.000 61.13171  ? 254 ARG C CZ  1 
ATOM   5671 N  NH1 . ARG C 1 254 ? -18.86800 49.71800 29.97900  1.000 66.34653  ? 254 ARG C NH1 1 
ATOM   5672 N  NH2 . ARG C 1 254 ? -17.80600 47.99900 28.90000  1.000 59.04159  ? 254 ARG C NH2 1 
ATOM   5673 N  N   . ASP C 1 255 ? -19.01400 54.12100 31.03600  1.000 52.22568  ? 255 ASP C N   1 
ATOM   5674 C  CA  . ASP C 1 255 ? -18.51700 53.72900 32.34900  1.000 50.87502  ? 255 ASP C CA  1 
ATOM   5675 C  C   . ASP C 1 255 ? -19.33200 54.32100 33.49200  1.000 48.85873  ? 255 ASP C C   1 
ATOM   5676 O  O   . ASP C 1 255 ? -18.90400 54.24000 34.64800  1.000 50.54567  ? 255 ASP C O   1 
ATOM   5677 C  CB  . ASP C 1 255 ? -17.03800 54.11700 32.50300  1.000 54.89071  ? 255 ASP C CB  1 
ATOM   5678 C  CG  . ASP C 1 255 ? -16.80500 55.63200 32.54000  1.000 60.05796  ? 255 ASP C CG  1 
ATOM   5679 O  OD1 . ASP C 1 255 ? -17.75800 56.42100 32.35000  1.000 44.10196  ? 255 ASP C OD1 1 
ATOM   5680 O  OD2 . ASP C 1 255 ? -15.63900 56.03500 32.75400  1.000 62.69370  ? 255 ASP C OD2 1 
ATOM   5681 N  N   . GLY C 1 256 ? -20.48900 54.91200 33.19900  1.000 42.13721  ? 256 GLY C N   1 
ATOM   5682 C  CA  . GLY C 1 256 ? -21.27600 55.54300 34.23800  1.000 41.16669  ? 256 GLY C CA  1 
ATOM   5683 C  C   . GLY C 1 256 ? -22.14200 54.55000 34.99000  1.000 45.69134  ? 256 GLY C C   1 
ATOM   5684 O  O   . GLY C 1 256 ? -22.62000 53.55900 34.43900  1.000 46.97779  ? 256 GLY C O   1 
ATOM   5685 N  N   . ASP C 1 257 ? -22.34100 54.82600 36.28100  1.000 44.08458  ? 257 ASP C N   1 
ATOM   5686 C  CA  . ASP C 1 257 ? -23.19900 53.97600 37.09800  1.000 49.27673  ? 257 ASP C CA  1 
ATOM   5687 C  C   . ASP C 1 257 ? -24.56600 54.63100 37.27500  1.000 48.85495  ? 257 ASP C C   1 
ATOM   5688 O  O   . ASP C 1 257 ? -24.97300 55.45700 36.45200  1.000 40.48054  ? 257 ASP C O   1 
ATOM   5689 C  CB  . ASP C 1 257 ? -22.55400 53.67500 38.45800  1.000 42.21199  ? 257 ASP C CB  1 
ATOM   5690 C  CG  . ASP C 1 257 ? -22.16400 54.93100 39.22300  1.000 54.54604  ? 257 ASP C CG  1 
ATOM   5691 O  OD1 . ASP C 1 257 ? -22.55400 56.04300 38.80900  1.000 50.80550  ? 257 ASP C OD1 1 
ATOM   5692 O  OD2 . ASP C 1 257 ? -21.46100 54.80300 40.24900  1.000 56.94227  ? 257 ASP C OD2 1 
ATOM   5693 N  N   . HIS C 1 258 ? -25.27800 54.28100 38.35000  1.000 48.43482  ? 258 HIS C N   1 
ATOM   5694 C  CA  . HIS C 1 258 ? -26.63200 54.79600 38.52900  1.000 45.81580  ? 258 HIS C CA  1 
ATOM   5695 C  C   . HIS C 1 258 ? -26.63500 56.22300 39.05400  1.000 48.10086  ? 258 HIS C C   1 
ATOM   5696 O  O   . HIS C 1 258 ? -27.51100 57.01500 38.68900  1.000 45.64829  ? 258 HIS C O   1 
ATOM   5697 C  CB  . HIS C 1 258 ? -27.42600 53.90100 39.47800  1.000 48.06323  ? 258 HIS C CB  1 
ATOM   5698 C  CG  . HIS C 1 258 ? -28.81100 54.39900 39.75200  1.000 53.30791  ? 258 HIS C CG  1 
ATOM   5699 N  ND1 . HIS C 1 258 ? -29.85000 54.23800 38.86000  1.000 49.36411  ? 258 HIS C ND1 1 
ATOM   5700 C  CD2 . HIS C 1 258 ? -29.32900 55.05400 40.81800  1.000 52.14656  ? 258 HIS C CD2 1 
ATOM   5701 C  CE1 . HIS C 1 258 ? -30.94700 54.77300 39.36500  1.000 51.69404  ? 258 HIS C CE1 1 
ATOM   5702 N  NE2 . HIS C 1 258 ? -30.65900 55.27400 40.55200  1.000 53.17095  ? 258 HIS C NE2 1 
ATOM   5703 N  N   . ARG C 1 259 ? -25.68200 56.56500 39.92600  1.000 49.93174  ? 259 ARG C N   1 
ATOM   5704 C  CA  . ARG C 1 259 ? -25.69300 57.89600 40.52300  1.000 49.40160  ? 259 ARG C CA  1 
ATOM   5705 C  C   . ARG C 1 259 ? -25.29900 58.96000 39.50700  1.000 48.00810  ? 259 ARG C C   1 
ATOM   5706 O  O   . ARG C 1 259 ? -25.90400 60.03800 39.47000  1.000 46.94146  ? 259 ARG C O   1 
ATOM   5707 C  CB  . ARG C 1 259 ? -24.77200 57.94100 41.74500  1.000 51.10879  ? 259 ARG C CB  1 
ATOM   5708 C  CG  . ARG C 1 259 ? -25.49400 57.78000 43.08400  1.000 63.23371  ? 259 ARG C CG  1 
ATOM   5709 C  CD  . ARG C 1 259 ? -25.16800 58.93100 44.04700  1.000 69.34800  ? 259 ARG C CD  1 
ATOM   5710 N  NE  . ARG C 1 259 ? -25.84900 60.17300 43.68800  1.000 81.44707  ? 259 ARG C NE  1 
ATOM   5711 C  CZ  . ARG C 1 259 ? -25.46300 61.38400 44.07200  1.000 62.40443  ? 259 ARG C CZ  1 
ATOM   5712 N  NH1 . ARG C 1 259 ? -24.38500 61.56000 44.82000  1.000 63.01576  ? 259 ARG C NH1 1 
ATOM   5713 N  NH2 . ARG C 1 259 ? -26.16800 62.44800 43.68400  1.000 45.08633  ? 259 ARG C NH2 1 
ATOM   5714 N  N   . LEU C 1 260 ? -24.30300 58.67100 38.66800  1.000 48.93869  ? 260 LEU C N   1 
ATOM   5715 C  CA  . LEU C 1 260 ? -23.81000 59.61400 37.66200  1.000 44.70513  ? 260 LEU C CA  1 
ATOM   5716 C  C   . LEU C 1 260 ? -23.46000 60.95100 38.31000  1.000 46.93195  ? 260 LEU C C   1 
ATOM   5717 O  O   . LEU C 1 260 ? -23.88900 62.02100 37.87300  1.000 45.80297  ? 260 LEU C O   1 
ATOM   5718 C  CB  . LEU C 1 260 ? -24.82300 59.80100 36.52800  1.000 41.04695  ? 260 LEU C CB  1 
ATOM   5719 C  CG  . LEU C 1 260 ? -25.07700 58.61600 35.58800  1.000 52.94329  ? 260 LEU C CG  1 
ATOM   5720 C  CD1 . LEU C 1 260 ? -26.27700 58.88200 34.68000  1.000 38.80076  ? 260 LEU C CD1 1 
ATOM   5721 C  CD2 . LEU C 1 260 ? -23.83600 58.28200 34.75900  1.000 45.71858  ? 260 LEU C CD2 1 
ATOM   5722 N  N   . SER C 1 261 ? -22.67300 60.88000 39.38000  1.000 46.68421  ? 261 SER C N   1 
ATOM   5723 C  CA  . SER C 1 261 ? -22.32400 62.05700 40.15900  1.000 47.58583  ? 261 SER C CA  1 
ATOM   5724 C  C   . SER C 1 261 ? -20.83700 62.38000 40.10600  1.000 51.94908  ? 261 SER C C   1 
ATOM   5725 O  O   . SER C 1 261 ? -20.38100 63.27300 40.83000  1.000 51.39797  ? 261 SER C O   1 
ATOM   5726 C  CB  . SER C 1 261 ? -22.77000 61.87400 41.60900  1.000 46.60962  ? 261 SER C CB  1 
ATOM   5727 O  OG  . SER C 1 261 ? -22.13600 60.74700 42.18500  1.000 53.56575  ? 261 SER C OG  1 
ATOM   5728 N  N   . ARG C 1 262 ? -20.06700 61.67500 39.28100  1.000 53.78178  ? 262 ARG C N   1 
ATOM   5729 C  CA  . ARG C 1 262 ? -18.67700 62.05600 39.09200  1.000 53.00500  ? 262 ARG C CA  1 
ATOM   5730 C  C   . ARG C 1 262 ? -18.60700 63.42100 38.41800  1.000 52.39384  ? 262 ARG C C   1 
ATOM   5731 O  O   . ARG C 1 262 ? -19.57500 63.89500 37.81600  1.000 48.44584  ? 262 ARG C O   1 
ATOM   5732 C  CB  . ARG C 1 262 ? -17.93600 61.01700 38.25300  1.000 50.78294  ? 262 ARG C CB  1 
ATOM   5733 C  CG  . ARG C 1 262 ? -17.92600 59.62600 38.84900  1.000 53.67217  ? 262 ARG C CG  1 
ATOM   5734 C  CD  . ARG C 1 262 ? -17.38400 58.62100 37.85300  1.000 52.15893  ? 262 ARG C CD  1 
ATOM   5735 N  NE  . ARG C 1 262 ? -18.14900 58.60800 36.61100  1.000 52.36750  ? 262 ARG C NE  1 
ATOM   5736 C  CZ  . ARG C 1 262 ? -17.75000 58.01400 35.49400  1.000 59.32698  ? 262 ARG C CZ  1 
ATOM   5737 N  NH1 . ARG C 1 262 ? -16.57600 57.40300 35.41900  1.000 50.27056  ? 262 ARG C NH1 1 
ATOM   5738 N  NH2 . ARG C 1 262 ? -18.54800 58.02900 34.42700  1.000 47.43156  ? 262 ARG C NH2 1 
ATOM   5739 N  N   . GLU C 1 263 ? -17.44200 64.05900 38.52700  1.000 52.53356  ? 263 GLU C N   1 
ATOM   5740 C  CA  . GLU C 1 263 ? -17.29000 65.38700 37.94500  1.000 53.70184  ? 263 GLU C CA  1 
ATOM   5741 C  C   . GLU C 1 263 ? -17.56600 65.36500 36.44600  1.000 49.02657  ? 263 GLU C C   1 
ATOM   5742 O  O   . GLU C 1 263 ? -18.24100 66.25800 35.92100  1.000 53.55115  ? 263 GLU C O   1 
ATOM   5743 C  CB  . GLU C 1 263 ? -15.89300 65.93400 38.23200  1.000 56.90019  ? 263 GLU C CB  1 
ATOM   5744 C  CG  . GLU C 1 263 ? -15.61800 67.28000 37.58700  1.000 70.63469  ? 263 GLU C CG  1 
ATOM   5745 C  CD  . GLU C 1 263 ? -14.85700 68.21700 38.50400  1.000 92.11866  ? 263 GLU C CD  1 
ATOM   5746 O  OE1 . GLU C 1 263 ? -14.26900 67.73700 39.49600  1.000 94.97520  ? 263 GLU C OE1 1 
ATOM   5747 O  OE2 . GLU C 1 263 ? -14.84100 69.43500 38.22700  1.000 99.05460  ? 263 GLU C OE2 1 
ATOM   5748 N  N   . GLU C 1 264 ? -17.07900 64.33800 35.74500  1.000 50.57398  ? 264 GLU C N   1 
ATOM   5749 C  CA  . GLU C 1 264 ? -17.34000 64.24700 34.31200  1.000 49.64721  ? 264 GLU C CA  1 
ATOM   5750 C  C   . GLU C 1 264 ? -18.81400 63.98300 34.03100  1.000 44.92741  ? 264 GLU C C   1 
ATOM   5751 O  O   . GLU C 1 264 ? -19.34300 64.45100 33.01700  1.000 44.31996  ? 264 GLU C O   1 
ATOM   5752 C  CB  . GLU C 1 264 ? -16.46700 63.16000 33.67800  1.000 51.08083  ? 264 GLU C CB  1 
ATOM   5753 C  CG  . GLU C 1 264 ? -16.61300 61.78900 34.31700  1.000 55.11991  ? 264 GLU C CG  1 
ATOM   5754 C  CD  . GLU C 1 264 ? -15.45000 61.44500 35.22500  1.000 63.74517  ? 264 GLU C CD  1 
ATOM   5755 O  OE1 . GLU C 1 264 ? -15.13300 62.26400 36.11400  1.000 61.55707  ? 264 GLU C OE1 1 
ATOM   5756 O  OE2 . GLU C 1 264 ? -14.85400 60.35800 35.05400  1.000 71.01736  ? 264 GLU C OE2 1 
ATOM   5757 N  N   . ASP C 1 265 ? -19.49100 63.24400 34.91300  1.000 46.77225  ? 265 ASP C N   1 
ATOM   5758 C  CA  . ASP C 1 265 ? -20.92400 63.02800 34.75000  1.000 48.20070  ? 265 ASP C CA  1 
ATOM   5759 C  C   . ASP C 1 265 ? -21.70000 64.32000 34.96400  1.000 44.37077  ? 265 ASP C C   1 
ATOM   5760 O  O   . ASP C 1 265 ? -22.61900 64.63800 34.19900  1.000 41.28660  ? 265 ASP C O   1 
ATOM   5761 C  CB  . ASP C 1 265 ? -21.40300 61.94900 35.72000  1.000 46.19720  ? 265 ASP C CB  1 
ATOM   5762 C  CG  . ASP C 1 265 ? -20.66000 60.63700 35.54300  1.000 51.15071  ? 265 ASP C CG  1 
ATOM   5763 O  OD1 . ASP C 1 265 ? -20.31100 60.29600 34.39300  1.000 49.66982  ? 265 ASP C OD1 1 
ATOM   5764 O  OD2 . ASP C 1 265 ? -20.42000 59.94800 36.55700  1.000 54.11172  ? 265 ASP C OD2 1 
ATOM   5765 N  N   . ILE C 1 266 ? -21.33900 65.08100 35.99800  1.000 46.05667  ? 266 ILE C N   1 
ATOM   5766 C  CA  . ILE C 1 266 ? -21.99100 66.36300 36.23900  1.000 41.71660  ? 266 ILE C CA  1 
ATOM   5767 C  C   . ILE C 1 266 ? -21.73600 67.31800 35.08000  1.000 44.50408  ? 266 ILE C C   1 
ATOM   5768 O  O   . ILE C 1 266 ? -22.60300 68.12200 34.71700  1.000 36.94848  ? 266 ILE C O   1 
ATOM   5769 C  CB  . ILE C 1 266 ? -21.51100 66.95700 37.57800  1.000 42.69219  ? 266 ILE C CB  1 
ATOM   5770 C  CG1 . ILE C 1 266 ? -21.85500 65.99900 38.72300  1.000 46.46458  ? 266 ILE C CG1 1 
ATOM   5771 C  CG2 . ILE C 1 266 ? -22.10000 68.34300 37.79300  1.000 37.06796  ? 266 ILE C CG2 1 
ATOM   5772 C  CD1 . ILE C 1 266 ? -23.31900 65.62400 38.80300  1.000 42.63376  ? 266 ILE C CD1 1 
ATOM   5773 N  N   . ALA C 1 267 ? -20.54200 67.25000 34.48000  1.000 43.80943  ? 267 ALA C N   1 
ATOM   5774 C  CA  . ALA C 1 267 ? -20.24600 68.12400 33.34900  1.000 44.42971  ? 267 ALA C CA  1 
ATOM   5775 C  C   . ALA C 1 267 ? -21.22200 67.88800 32.20500  1.000 45.87012  ? 267 ALA C C   1 
ATOM   5776 O  O   . ALA C 1 267 ? -21.68600 68.83900 31.56300  1.000 39.74667  ? 267 ALA C O   1 
ATOM   5777 C  CB  . ALA C 1 267 ? -18.80600 67.91600 32.87800  1.000 34.83607  ? 267 ALA C CB  1 
ATOM   5778 N  N   . LYS C 1 268 ? -21.56300 66.62500 31.94700  1.000 40.73413  ? 268 LYS C N   1 
ATOM   5779 C  CA  . LYS C 1 268 ? -22.51200 66.33100 30.88400  1.000 38.77953  ? 268 LYS C CA  1 
ATOM   5780 C  C   . LYS C 1 268 ? -23.92300 66.75100 31.26900  1.000 44.60712  ? 268 LYS C C   1 
ATOM   5781 O  O   . LYS C 1 268 ? -24.68300 67.21500 30.41100  1.000 41.80928  ? 268 LYS C O   1 
ATOM   5782 C  CB  . LYS C 1 268 ? -22.45100 64.84600 30.53700  1.000 38.54391  ? 268 LYS C CB  1 
ATOM   5783 C  CG  . LYS C 1 268 ? -21.04300 64.38100 30.18700  1.000 41.89439  ? 268 LYS C CG  1 
ATOM   5784 C  CD  . LYS C 1 268 ? -21.00700 62.90900 29.81000  1.000 46.70245  ? 268 LYS C CD  1 
ATOM   5785 C  CE  . LYS C 1 268 ? -19.63600 62.50100 29.29100  1.000 41.69142  ? 268 LYS C CE  1 
ATOM   5786 N  NZ  . LYS C 1 268 ? -18.52400 62.84000 30.22800  1.000 51.38518  ? 268 LYS C NZ  1 
ATOM   5787 N  N   . LEU C 1 269 ? -24.28500 66.61200 32.54900  1.000 45.15219  ? 269 LEU C N   1 
ATOM   5788 C  CA  . LEU C 1 269 ? -25.58100 67.09900 33.01000  1.000 42.93498  ? 269 LEU C CA  1 
ATOM   5789 C  C   . LEU C 1 269 ? -25.70100 68.60400 32.80300  1.000 43.98217  ? 269 LEU C C   1 
ATOM   5790 O  O   . LEU C 1 269 ? -26.72300 69.09200 32.30500  1.000 41.13814  ? 269 LEU C O   1 
ATOM   5791 C  CB  . LEU C 1 269 ? -25.78300 66.73500 34.48400  1.000 38.34347  ? 269 LEU C CB  1 
ATOM   5792 C  CG  . LEU C 1 269 ? -26.93700 67.39200 35.24400  1.000 38.70172  ? 269 LEU C CG  1 
ATOM   5793 C  CD1 . LEU C 1 269 ? -28.26200 67.12800 34.53800  1.000 41.09523  ? 269 LEU C CD1 1 
ATOM   5794 C  CD2 . LEU C 1 269 ? -26.99800 66.88200 36.68500  1.000 30.24638  ? 269 LEU C CD2 1 
ATOM   5795 N  N   . LYS C 1 270 ? -24.65500 69.35200 33.16600  1.000 45.94320  ? 270 LYS C N   1 
ATOM   5796 C  CA  . LYS C 1 270 ? -24.66400 70.79900 32.97300  1.000 46.45463  ? 270 LYS C CA  1 
ATOM   5797 C  C   . LYS C 1 270 ? -24.77200 71.15600 31.49500  1.000 44.79150  ? 270 LYS C C   1 
ATOM   5798 O  O   . LYS C 1 270 ? -25.42800 72.13900 31.13100  1.000 45.17342  ? 270 LYS C O   1 
ATOM   5799 C  CB  . LYS C 1 270 ? -23.40300 71.41500 33.58200  1.000 44.63348  ? 270 LYS C CB  1 
ATOM   5800 C  CG  . LYS C 1 270 ? -23.30500 71.28200 35.09900  1.000 44.01590  ? 270 LYS C CG  1 
ATOM   5801 C  CD  . LYS C 1 270 ? -21.90800 71.65300 35.58700  1.000 37.02233  ? 270 LYS C CD  1 
ATOM   5802 C  CE  . LYS C 1 270 ? -21.65900 73.14800 35.47800  1.000 38.13394  ? 270 LYS C CE  1 
ATOM   5803 N  NZ  . LYS C 1 270 ? -22.73500 73.94000 36.13100  1.000 48.07819  ? 270 LYS C NZ  1 
ATOM   5804 N  N   . GLN C 1 271 ? -24.13300 70.36800 30.62700  1.000 39.43924  ? 271 GLN C N   1 
ATOM   5805 C  CA  . GLN C 1 271 ? -24.27300 70.59500 29.19300  1.000 43.03387  ? 271 GLN C CA  1 
ATOM   5806 C  C   . GLN C 1 271 ? -25.68000 70.27800 28.70900  1.000 39.10729  ? 271 GLN C C   1 
ATOM   5807 O  O   . GLN C 1 271 ? -26.17400 70.93000 27.78200  1.000 44.25474  ? 271 GLN C O   1 
ATOM   5808 C  CB  . GLN C 1 271 ? -23.25400 69.75900 28.42500  1.000 44.27237  ? 271 GLN C CB  1 
ATOM   5809 C  CG  . GLN C 1 271 ? -21.84500 70.29500 28.50300  1.000 46.20741  ? 271 GLN C CG  1 
ATOM   5810 C  CD  . GLN C 1 271 ? -20.84500 69.36500 27.85700  1.000 58.15104  ? 271 GLN C CD  1 
ATOM   5811 O  OE1 . GLN C 1 271 ? -20.21100 68.55400 28.53100  1.000 56.02983  ? 271 GLN C OE1 1 
ATOM   5812 N  NE2 . GLN C 1 271 ? -20.69700 69.47600 26.54300  1.000 64.64795  ? 271 GLN C NE2 1 
ATOM   5813 N  N   . ALA C 1 272 ? -26.33800 69.28600 29.31200  1.000 36.34156  ? 272 ALA C N   1 
ATOM   5814 C  CA  . ALA C 1 272 ? -27.70700 68.97600 28.91500  1.000 41.53247  ? 272 ALA C CA  1 
ATOM   5815 C  C   . ALA C 1 272 ? -28.66500 70.07900 29.34600  1.000 42.65178  ? 272 ALA C C   1 
ATOM   5816 O  O   . ALA C 1 272 ? -29.60200 70.41500 28.61400  1.000 45.80953  ? 272 ALA C O   1 
ATOM   5817 C  CB  . ALA C 1 272 ? -28.13500 67.62800 29.49400  1.000 40.19352  ? 272 ALA C CB  1 
ATOM   5818 N  N   . ILE C 1 273 ? -28.44400 70.65900 30.52500  1.000 39.96891  ? 273 ILE C N   1 
ATOM   5819 C  CA  . ILE C 1 273 ? -29.25500 71.79600 30.94600  1.000 41.98442  ? 273 ILE C CA  1 
ATOM   5820 C  C   . ILE C 1 273 ? -28.97800 73.00600 30.06300  1.000 46.93629  ? 273 ILE C C   1 
ATOM   5821 O  O   . ILE C 1 273 ? -29.89500 73.76300 29.72100  1.000 42.58073  ? 273 ILE C O   1 
ATOM   5822 C  CB  . ILE C 1 273 ? -29.00100 72.11600 32.42900  1.000 42.84946  ? 273 ILE C CB  1 
ATOM   5823 C  CG1 . ILE C 1 273 ? -29.36600 70.91900 33.30900  1.000 40.74914  ? 273 ILE C CG1 1 
ATOM   5824 C  CG2 . ILE C 1 273 ? -29.75200 73.37200 32.83300  1.000 35.86846  ? 273 ILE C CG2 1 
ATOM   5825 C  CD1 . ILE C 1 273 ? -28.84400 71.03700 34.72700  1.000 38.91651  ? 273 ILE C CD1 1 
ATOM   5826 N  N   . ASP C 1 274 ? -27.71100 73.21100 29.68400  1.000 47.42359  ? 274 ASP C N   1 
ATOM   5827 C  CA  . ASP C 1 274 ? -27.37000 74.33000 28.80800  1.000 45.03501  ? 274 ASP C CA  1 
ATOM   5828 C  C   . ASP C 1 274 ? -28.08400 74.21400 27.46400  1.000 48.22106  ? 274 ASP C C   1 
ATOM   5829 O  O   . ASP C 1 274 ? -28.51200 75.22200 26.89300  1.000 46.65953  ? 274 ASP C O   1 
ATOM   5830 C  CB  . ASP C 1 274 ? -25.85600 74.39500 28.59700  1.000 45.21974  ? 274 ASP C CB  1 
ATOM   5831 C  CG  . ASP C 1 274 ? -25.13000 75.17100 29.69100  1.000 51.22493  ? 274 ASP C CG  1 
ATOM   5832 O  OD1 . ASP C 1 274 ? -25.78400 75.87900 30.48400  1.000 50.75949  ? 274 ASP C OD1 1 
ATOM   5833 O  OD2 . ASP C 1 274 ? -23.88600 75.06800 29.74900  1.000 55.64475  ? 274 ASP C OD2 1 
ATOM   5834 N  N   . ALA C 1 275 ? -28.22000 72.99100 26.94000  1.000 47.21661  ? 275 ALA C N   1 
ATOM   5835 C  CA  . ALA C 1 275 ? -28.91000 72.80900 25.66500  1.000 48.55101  ? 275 ALA C CA  1 
ATOM   5836 C  C   . ALA C 1 275 ? -30.38900 73.14900 25.78600  1.000 49.93139  ? 275 ALA C C   1 
ATOM   5837 O  O   . ALA C 1 275 ? -30.94400 73.85100 24.93400  1.000 49.67571  ? 275 ALA C O   1 
ATOM   5838 C  CB  . ALA C 1 275 ? -28.72700 71.37600 25.16900  1.000 41.46598  ? 275 ALA C CB  1 
ATOM   5839 N  N   . MET C 1 276 ? -31.04100 72.65400 26.84400  1.000 43.19380  ? 276 MET C N   1 
ATOM   5840 C  CA  . MET C 1 276 ? -32.42700 73.01400 27.13400  1.000 48.16615  ? 276 MET C CA  1 
ATOM   5841 C  C   . MET C 1 276 ? -32.61100 74.52500 27.24000  1.000 51.78946  ? 276 MET C C   1 
ATOM   5842 O  O   . MET C 1 276 ? -33.63400 75.05900 26.79800  1.000 57.04055  ? 276 MET C O   1 
ATOM   5843 C  CB  . MET C 1 276 ? -32.86800 72.33300 28.43300  1.000 43.75538  ? 276 MET C CB  1 
ATOM   5844 C  CG  . MET C 1 276 ? -33.14900 70.83900 28.29200  1.000 43.84990  ? 276 MET C CG  1 
ATOM   5845 S  SD  . MET C 1 276 ? -34.05000 70.43700 26.79400  1.000 50.86161  ? 276 MET C SD  1 
ATOM   5846 C  CE  . MET C 1 276 ? -33.84100 68.66400 26.73900  1.000 44.76421  ? 276 MET C CE  1 
ATOM   5847 N  N   . LEU C 1 277 ? -31.63500 75.23000 27.81600  1.000 48.02890  ? 277 LEU C N   1 
ATOM   5848 C  CA  . LEU C 1 277 ? -31.77800 76.67000 28.00000  1.000 54.22177  ? 277 LEU C CA  1 
ATOM   5849 C  C   . LEU C 1 277 ? -31.59000 77.44400 26.70400  1.000 54.33264  ? 277 LEU C C   1 
ATOM   5850 O  O   . LEU C 1 277 ? -32.14000 78.54200 26.56300  1.000 56.91186  ? 277 LEU C O   1 
ATOM   5851 C  CB  . LEU C 1 277 ? -30.78300 77.17000 29.04600  1.000 47.79406  ? 277 LEU C CB  1 
ATOM   5852 C  CG  . LEU C 1 277 ? -31.05700 76.71200 30.47900  1.000 47.45024  ? 277 LEU C CG  1 
ATOM   5853 C  CD1 . LEU C 1 277 ? -29.80400 76.84800 31.32800  1.000 48.50460  ? 277 LEU C CD1 1 
ATOM   5854 C  CD2 . LEU C 1 277 ? -32.21200 77.49200 31.08900  1.000 44.35875  ? 277 LEU C CD2 1 
ATOM   5855 N  N   . THR C 1 278 ? -30.81700 76.90400 25.75700  1.000 47.86091  ? 278 THR C N   1 
ATOM   5856 C  CA  . THR C 1 278 ? -30.54800 77.63100 24.52100  1.000 60.21265  ? 278 THR C CA  1 
ATOM   5857 C  C   . THR C 1 278 ? -31.66300 77.46700 23.49700  1.000 64.13138  ? 278 THR C C   1 
ATOM   5858 O  O   . THR C 1 278 ? -31.84400 78.34200 22.64200  1.000 69.01601  ? 278 THR C O   1 
ATOM   5859 C  CB  . THR C 1 278 ? -29.21300 77.18800 23.91700  1.000 51.42506  ? 278 THR C CB  1 
ATOM   5860 O  OG1 . THR C 1 278 ? -29.23200 75.77400 23.68300  1.000 61.49447  ? 278 THR C OG1 1 
ATOM   5861 C  CG2 . THR C 1 278 ? -28.06300 77.55100 24.84200  1.000 56.31747  ? 278 THR C CG2 1 
ATOM   5862 N  N   . LYS C 1 279 ? -32.41100 76.36600 23.55700  1.000 57.96707  ? 279 LYS C N   1 
ATOM   5863 C  CA  . LYS C 1 279 ? -33.53100 76.14600 22.65300  1.000 64.26218  ? 279 LYS C CA  1 
ATOM   5864 C  C   . LYS C 1 279 ? -34.86100 76.58000 23.26300  1.000 66.93107  ? 279 LYS C C   1 
ATOM   5865 O  O   . LYS C 1 279 ? -35.92200 76.18900 22.76700  1.000 72.64364  ? 279 LYS C O   1 
ATOM   5866 C  CB  . LYS C 1 279 ? -33.58300 74.67700 22.22500  1.000 64.30617  ? 279 LYS C CB  1 
ATOM   5867 C  CG  . LYS C 1 279 ? -34.02400 73.71000 23.30900  1.000 61.11634  ? 279 LYS C CG  1 
ATOM   5868 C  CD  . LYS C 1 279 ? -33.22300 72.41500 23.26700  1.000 59.01533  ? 279 LYS C CD  1 
ATOM   5869 C  CE  . LYS C 1 279 ? -32.92300 71.97700 21.84500  1.000 61.79566  ? 279 LYS C CE  1 
ATOM   5870 N  NZ  . LYS C 1 279 ? -32.23500 70.65300 21.81500  1.000 53.84195  ? 279 LYS C NZ  1 
ATOM   5871 N  N   . ALA C 1 280 ? -34.82400 77.38400 24.32200  1.000 68.71180  ? 280 ALA C N   1 
ATOM   5872 C  CA  . ALA C 1 280 ? -36.04600 77.86700 24.95800  1.000 73.01845  ? 280 ALA C CA  1 
ATOM   5873 C  C   . ALA C 1 280 ? -36.19100 79.37600 24.79500  1.000 75.71643  ? 280 ALA C C   1 
ATOM   5874 O  O   . ALA C 1 280 ? -37.29500 79.91400 24.88200  1.000 78.00567  ? 280 ALA C O   1 
ATOM   5875 C  CB  . ALA C 1 280 ? -36.06400 77.48900 26.43000  1.000 64.29676  ? 280 ALA C CB  1 
ATOM   5876 N  N   . ALA D 1 6   ? 4.26400   49.96400 22.08700  1.000 116.18136 ? 6   ALA D N   1 
ATOM   5877 C  CA  . ALA D 1 6   ? 5.60200   49.44900 21.82200  1.000 121.34551 ? 6   ALA D CA  1 
ATOM   5878 C  C   . ALA D 1 6   ? 5.90400   49.46800 20.32600  1.000 122.47911 ? 6   ALA D C   1 
ATOM   5879 O  O   . ALA D 1 6   ? 6.35600   48.46900 19.76300  1.000 125.98079 ? 6   ALA D O   1 
ATOM   5880 C  CB  . ALA D 1 6   ? 5.74900   48.03900 22.37800  1.000 120.50234 ? 6   ALA D CB  1 
ATOM   5881 N  N   . GLU D 1 7   ? 5.65600   50.61500 19.68800  1.000 128.99319 ? 7   GLU D N   1 
ATOM   5882 C  CA  . GLU D 1 7   ? 5.86600   50.73400 18.24800  1.000 119.60127 ? 7   GLU D CA  1 
ATOM   5883 C  C   . GLU D 1 7   ? 7.34300   50.91200 17.90700  1.000 118.53426 ? 7   GLU D C   1 
ATOM   5884 O  O   . GLU D 1 7   ? 7.85600   50.26200 16.99000  1.000 118.68897 ? 7   GLU D O   1 
ATOM   5885 C  CB  . GLU D 1 7   ? 5.04200   51.89800 17.68700  1.000 114.60260 ? 7   GLU D CB  1 
ATOM   5886 C  CG  . GLU D 1 7   ? 4.75900   51.79500 16.18900  1.000 122.01112 ? 7   GLU D CG  1 
ATOM   5887 C  CD  . GLU D 1 7   ? 5.78200   52.53500 15.34200  1.000 128.60190 ? 7   GLU D CD  1 
ATOM   5888 O  OE1 . GLU D 1 7   ? 6.71000   53.14200 15.91800  1.000 122.11739 ? 7   GLU D OE1 1 
ATOM   5889 O  OE2 . GLU D 1 7   ? 5.66200   52.49900 14.09800  1.000 121.72278 ? 7   GLU D OE2 1 
ATOM   5890 N  N   . THR D 1 8   ? 8.04200   51.78700 18.63200  1.000 101.70143 ? 8   THR D N   1 
ATOM   5891 C  CA  . THR D 1 8   ? 9.45100   52.05000 18.35100  1.000 91.07039  ? 8   THR D CA  1 
ATOM   5892 C  C   . THR D 1 8   ? 10.30800  50.87800 18.81800  1.000 84.90537  ? 8   THR D C   1 
ATOM   5893 O  O   . THR D 1 8   ? 10.30400  50.53000 20.00300  1.000 79.40549  ? 8   THR D O   1 
ATOM   5894 C  CB  . THR D 1 8   ? 9.90300   53.33800 19.03700  1.000 79.90696  ? 8   THR D CB  1 
ATOM   5895 O  OG1 . THR D 1 8   ? 8.94200   54.37500 18.80500  1.000 82.39398  ? 8   THR D OG1 1 
ATOM   5896 C  CG2 . THR D 1 8   ? 11.26300  53.78200 18.50200  1.000 74.54697  ? 8   THR D CG2 1 
ATOM   5897 N  N   . GLU D 1 9   ? 11.05100  50.28000 17.88900  1.000 76.89864  ? 9   GLU D N   1 
ATOM   5898 C  CA  . GLU D 1 9   ? 11.86800  49.11600 18.19600  1.000 75.89215  ? 9   GLU D CA  1 
ATOM   5899 C  C   . GLU D 1 9   ? 13.13000  49.52300 18.95900  1.000 72.83735  ? 9   GLU D C   1 
ATOM   5900 O  O   . GLU D 1 9   ? 13.49000  50.70000 19.04900  1.000 75.00314  ? 9   GLU D O   1 
ATOM   5901 C  CB  . GLU D 1 9   ? 12.23600  48.37200 16.91400  1.000 80.96866  ? 9   GLU D CB  1 
ATOM   5902 C  CG  . GLU D 1 9   ? 11.31800  47.20800 16.59200  1.000 75.48326  ? 9   GLU D CG  1 
ATOM   5903 C  CD  . GLU D 1 9   ? 11.37800  46.81200 15.13000  1.000 80.82644  ? 9   GLU D CD  1 
ATOM   5904 O  OE1 . GLU D 1 9   ? 12.42300  46.28100 14.70100  1.000 80.44741  ? 9   GLU D OE1 1 
ATOM   5905 O  OE2 . GLU D 1 9   ? 10.38000  47.03000 14.40900  1.000 99.62461  ? 9   GLU D OE2 1 
ATOM   5906 N  N   . ILE D 1 10  ? 13.80900  48.52300 19.50300  1.000 71.92877  ? 10  ILE D N   1 
ATOM   5907 C  CA  . ILE D 1 10  ? 14.99900  48.73400 20.31800  1.000 73.62234  ? 10  ILE D CA  1 
ATOM   5908 C  C   . ILE D 1 10  ? 16.23200  48.70600 19.42700  1.000 71.79297  ? 10  ILE D C   1 
ATOM   5909 O  O   . ILE D 1 10  ? 16.43000  47.76300 18.65300  1.000 69.07685  ? 10  ILE D O   1 
ATOM   5910 C  CB  . ILE D 1 10  ? 15.09600  47.67300 21.42500  1.000 71.25715  ? 10  ILE D CB  1 
ATOM   5911 C  CG1 . ILE D 1 10  ? 14.18300  48.05200 22.58800  1.000 72.98100  ? 10  ILE D CG1 1 
ATOM   5912 C  CG2 . ILE D 1 10  ? 16.54500  47.51000 21.89500  1.000 67.09715  ? 10  ILE D CG2 1 
ATOM   5913 C  CD1 . ILE D 1 10  ? 14.13600  47.01700 23.67000  1.000 74.83646  ? 10  ILE D CD1 1 
ATOM   5914 N  N   . THR D 1 11  ? 17.06000  49.74300 19.53500  1.000 73.45150  ? 11  THR D N   1 
ATOM   5915 C  CA  . THR D 1 11  ? 18.34800  49.81300 18.85800  1.000 74.42371  ? 11  THR D CA  1 
ATOM   5916 C  C   . THR D 1 11  ? 19.42800  49.91100 19.92700  1.000 70.04292  ? 11  THR D C   1 
ATOM   5917 O  O   . THR D 1 11  ? 19.24700  50.60300 20.93500  1.000 70.87211  ? 11  THR D O   1 
ATOM   5918 C  CB  . THR D 1 11  ? 18.40100  51.01100 17.89000  1.000 74.49276  ? 11  THR D CB  1 
ATOM   5919 O  OG1 . THR D 1 11  ? 17.73100  50.66200 16.67300  1.000 86.40158  ? 11  THR D OG1 1 
ATOM   5920 C  CG2 . THR D 1 11  ? 19.83100  51.38300 17.54700  1.000 84.62677  ? 11  THR D CG2 1 
ATOM   5921 N  N   . ARG D 1 12  ? 20.53700  49.19800 19.72700  1.000 66.99395  ? 12  ARG D N   1 
ATOM   5922 C  CA  . ARG D 1 12  ? 21.56000  49.05100 20.75400  1.000 71.86225  ? 12  ARG D CA  1 
ATOM   5923 C  C   . ARG D 1 12  ? 22.90500  49.58500 20.28300  1.000 70.17666  ? 12  ARG D C   1 
ATOM   5924 O  O   . ARG D 1 12  ? 23.27600  49.43200 19.11400  1.000 70.35781  ? 12  ARG D O   1 
ATOM   5925 C  CB  . ARG D 1 12  ? 21.72400  47.58400 21.16600  1.000 70.32623  ? 12  ARG D CB  1 
ATOM   5926 C  CG  . ARG D 1 12  ? 20.52100  47.00600 21.87000  1.000 67.77558  ? 12  ARG D CG  1 
ATOM   5927 C  CD  . ARG D 1 12  ? 20.69600  45.51900 22.11800  1.000 70.42396  ? 12  ARG D CD  1 
ATOM   5928 N  NE  . ARG D 1 12  ? 19.57300  44.99500 22.88000  1.000 69.86012  ? 12  ARG D NE  1 
ATOM   5929 C  CZ  . ARG D 1 12  ? 19.42800  45.15000 24.18800  1.000 68.14106  ? 12  ARG D CZ  1 
ATOM   5930 N  NH1 . ARG D 1 12  ? 20.35000  45.76000 24.91700  1.000 66.87892  ? 12  ARG D NH1 1 
ATOM   5931 N  NH2 . ARG D 1 12  ? 18.33000  44.68800 24.77700  1.000 68.07636  ? 12  ARG D NH2 1 
ATOM   5932 N  N   . ILE D 1 13  ? 23.62400  50.21600 21.21300  1.000 70.35800  ? 13  ILE D N   1 
ATOM   5933 C  CA  . ILE D 1 13  ? 25.03600  50.54300 21.07400  1.000 73.51628  ? 13  ILE D CA  1 
ATOM   5934 C  C   . ILE D 1 13  ? 25.78600  49.89000 22.22700  1.000 72.24493  ? 13  ILE D C   1 
ATOM   5935 O  O   . ILE D 1 13  ? 25.21900  49.58400 23.27800  1.000 67.95759  ? 13  ILE D O   1 
ATOM   5936 C  CB  . ILE D 1 13  ? 25.31100  52.06300 21.05600  1.000 73.19447  ? 13  ILE D CB  1 
ATOM   5937 C  CG1 . ILE D 1 13  ? 24.86800  52.71000 22.37400  1.000 65.16406  ? 13  ILE D CG1 1 
ATOM   5938 C  CG2 . ILE D 1 13  ? 24.67200  52.72300 19.84500  1.000 66.63352  ? 13  ILE D CG2 1 
ATOM   5939 C  CD1 . ILE D 1 13  ? 24.89800  54.22700 22.35100  1.000 65.76920  ? 13  ILE D CD1 1 
ATOM   5940 N  N   . GLU D 1 14  ? 27.08100  49.68300 22.01900  1.000 71.25861  ? 14  GLU D N   1 
ATOM   5941 C  CA  . GLU D 1 14  ? 27.95800  49.15300 23.05300  1.000 72.59679  ? 14  GLU D CA  1 
ATOM   5942 C  C   . GLU D 1 14  ? 28.78200  50.30100 23.62600  1.000 78.95858  ? 14  GLU D C   1 
ATOM   5943 O  O   . GLU D 1 14  ? 29.53700  50.95100 22.89400  1.000 92.19258  ? 14  GLU D O   1 
ATOM   5944 C  CB  . GLU D 1 14  ? 28.86300  48.05900 22.49000  1.000 77.04899  ? 14  GLU D CB  1 
ATOM   5945 C  CG  . GLU D 1 14  ? 29.37800  47.08700 23.53000  1.000 78.81427  ? 14  GLU D CG  1 
ATOM   5946 C  CD  . GLU D 1 14  ? 30.22600  45.99100 22.92100  1.000 91.35598  ? 14  GLU D CD  1 
ATOM   5947 O  OE1 . GLU D 1 14  ? 30.67600  46.15600 21.76700  1.000 97.18690  ? 14  GLU D OE1 1 
ATOM   5948 O  OE2 . GLU D 1 14  ? 30.44800  44.96500 23.59800  1.000 95.07136  ? 14  GLU D OE2 1 
ATOM   5949 N  N   . VAL D 1 15  ? 28.62900  50.55400 24.92400  1.000 82.09356  ? 15  VAL D N   1 
ATOM   5950 C  CA  . VAL D 1 15  ? 29.36500  51.60300 25.62300  1.000 78.14749  ? 15  VAL D CA  1 
ATOM   5951 C  C   . VAL D 1 15  ? 30.37100  50.94900 26.55800  1.000 80.68236  ? 15  VAL D C   1 
ATOM   5952 O  O   . VAL D 1 15  ? 30.01200  50.06800 27.34800  1.000 80.63926  ? 15  VAL D O   1 
ATOM   5953 C  CB  . VAL D 1 15  ? 28.42300  52.53800 26.40000  1.000 71.53532  ? 15  VAL D CB  1 
ATOM   5954 C  CG1 . VAL D 1 15  ? 29.22300  53.64000 27.07700  1.000 74.59718  ? 15  VAL D CG1 1 
ATOM   5955 C  CG2 . VAL D 1 15  ? 27.37400  53.12900 25.46600  1.000 67.99252  ? 15  VAL D CG2 1 
ATOM   5956 N  N   . GLY D 1 16  ? 31.62300  51.39000 26.47900  1.000 90.75900  ? 16  GLY D N   1 
ATOM   5957 C  CA  . GLY D 1 16  ? 32.69900  50.78800 27.23300  1.000 92.70812  ? 16  GLY D CA  1 
ATOM   5958 C  C   . GLY D 1 16  ? 33.32600  49.61600 26.50000  1.000 98.24392  ? 16  GLY D C   1 
ATOM   5959 O  O   . GLY D 1 16  ? 32.86200  49.16800 25.44900  1.000 102.66924 ? 16  GLY D O   1 
ATOM   5960 N  N   . THR D 1 17  ? 34.41400  49.10800 27.07600  1.000 98.69682  ? 17  THR D N   1 
ATOM   5961 C  CA  . THR D 1 17  ? 35.14500  47.99600 26.48600  1.000 98.70488  ? 17  THR D CA  1 
ATOM   5962 C  C   . THR D 1 17  ? 35.48200  46.98000 27.57000  1.000 97.73947  ? 17  THR D C   1 
ATOM   5963 O  O   . THR D 1 17  ? 35.50200  47.29700 28.76300  1.000 97.89194  ? 17  THR D O   1 
ATOM   5964 C  CB  . THR D 1 17  ? 36.42200  48.47400 25.77800  1.000 107.72386 ? 17  THR D CB  1 
ATOM   5965 O  OG1 . THR D 1 17  ? 37.10600  49.42300 26.60600  1.000 110.74393 ? 17  THR D OG1 1 
ATOM   5966 C  CG2 . THR D 1 17  ? 36.08000  49.13100 24.44600  1.000 99.58734  ? 17  THR D CG2 1 
ATOM   5967 N  N   . GLY D 1 18  ? 35.73500  45.74500 27.14000  1.000 102.53340 ? 18  GLY D N   1 
ATOM   5968 C  CA  . GLY D 1 18  ? 36.08800  44.69300 28.08300  1.000 102.38813 ? 18  GLY D CA  1 
ATOM   5969 C  C   . GLY D 1 18  ? 34.91700  44.30900 28.96900  1.000 104.44215 ? 18  GLY D C   1 
ATOM   5970 O  O   . GLY D 1 18  ? 33.76800  44.21700 28.52200  1.000 93.57560  ? 18  GLY D O   1 
ATOM   5971 N  N   . ALA D 1 19  ? 35.21300  44.07400 30.25000  1.000 113.99582 ? 19  ALA D N   1 
ATOM   5972 C  CA  . ALA D 1 19  ? 34.17000  43.73300 31.21200  1.000 103.56437 ? 19  ALA D CA  1 
ATOM   5973 C  C   . ALA D 1 19  ? 33.31900  44.93700 31.59500  1.000 102.69201 ? 19  ALA D C   1 
ATOM   5974 O  O   . ALA D 1 19  ? 32.22500  44.75800 32.14200  1.000 102.52476 ? 19  ALA D O   1 
ATOM   5975 C  CB  . ALA D 1 19  ? 34.78900  43.11100 32.46500  1.000 102.72085 ? 19  ALA D CB  1 
ATOM   5976 N  N   . ALA D 1 20  ? 33.79600  46.15400 31.33000  1.000 102.71318 ? 20  ALA D N   1 
ATOM   5977 C  CA  . ALA D 1 20  ? 33.01200  47.35800 31.57000  1.000 95.87055  ? 20  ALA D CA  1 
ATOM   5978 C  C   . ALA D 1 20  ? 32.05300  47.67000 30.43000  1.000 93.19126  ? 20  ALA D C   1 
ATOM   5979 O  O   . ALA D 1 20  ? 31.24000  48.59300 30.55800  1.000 90.89623  ? 20  ALA D O   1 
ATOM   5980 C  CB  . ALA D 1 20  ? 33.93800  48.55600 31.79800  1.000 82.90450  ? 20  ALA D CB  1 
ATOM   5981 N  N   . ALA D 1 21  ? 32.13300  46.92800 29.32900  1.000 89.49171  ? 21  ALA D N   1 
ATOM   5982 C  CA  . ALA D 1 21  ? 31.26900  47.17900 28.18500  1.000 93.77019  ? 21  ALA D CA  1 
ATOM   5983 C  C   . ALA D 1 21  ? 29.83300  46.79700 28.51600  1.000 86.79252  ? 21  ALA D C   1 
ATOM   5984 O  O   . ALA D 1 21  ? 29.57300  45.72300 29.06800  1.000 89.21585  ? 21  ALA D O   1 
ATOM   5985 C  CB  . ALA D 1 21  ? 31.76300  46.39700 26.96900  1.000 87.61403  ? 21  ALA D CB  1 
ATOM   5986 N  N   . ARG D 1 22  ? 28.90100  47.68100 28.18000  1.000 73.72398  ? 22  ARG D N   1 
ATOM   5987 C  CA  . ARG D 1 22  ? 27.48800  47.46100 28.44100  1.000 75.79585  ? 22  ARG D CA  1 
ATOM   5988 C  C   . ARG D 1 22  ? 26.69200  47.74800 27.17800  1.000 73.48226  ? 22  ARG D C   1 
ATOM   5989 O  O   . ARG D 1 22  ? 26.92900  48.75200 26.49900  1.000 74.19300  ? 22  ARG D O   1 
ATOM   5990 C  CB  . ARG D 1 22  ? 26.98600  48.35000 29.58900  1.000 77.29065  ? 22  ARG D CB  1 
ATOM   5991 C  CG  . ARG D 1 22  ? 27.61200  48.03800 30.94100  1.000 80.15048  ? 22  ARG D CG  1 
ATOM   5992 C  CD  . ARG D 1 22  ? 27.11100  46.71100 31.50000  1.000 81.23048  ? 22  ARG D CD  1 
ATOM   5993 N  NE  . ARG D 1 22  ? 27.33900  46.60600 32.93700  1.000 82.71166  ? 22  ARG D NE  1 
ATOM   5994 C  CZ  . ARG D 1 22  ? 28.40600  46.04200 33.49000  1.000 90.80559  ? 22  ARG D CZ  1 
ATOM   5995 N  NH1 . ARG D 1 22  ? 29.37000  45.51500 32.75200  1.000 77.08636  ? 22  ARG D NH1 1 
ATOM   5996 N  NH2 . ARG D 1 22  ? 28.50700  46.00700 34.81600  1.000 89.61554  ? 22  ARG D NH2 1 
ATOM   5997 N  N   . SER D 1 23  ? 25.75600  46.85900 26.86000  1.000 73.10696  ? 23  SER D N   1 
ATOM   5998 C  CA  . SER D 1 23  ? 24.83000  47.10200 25.76200  1.000 68.39263  ? 23  SER D CA  1 
ATOM   5999 C  C   . SER D 1 23  ? 23.72200  48.03000 26.24200  1.000 65.11796  ? 23  SER D C   1 
ATOM   6000 O  O   . SER D 1 23  ? 22.98500  47.69600 27.17600  1.000 64.36259  ? 23  SER D O   1 
ATOM   6001 C  CB  . SER D 1 23  ? 24.24500  45.79100 25.24500  1.000 70.16801  ? 23  SER D CB  1 
ATOM   6002 O  OG  . SER D 1 23  ? 23.23900  46.04300 24.27900  1.000 69.39251  ? 23  SER D OG  1 
ATOM   6003 N  N   . ILE D 1 24  ? 23.60300  49.19000 25.60700  1.000 63.61378  ? 24  ILE D N   1 
ATOM   6004 C  CA  . ILE D 1 24  ? 22.61500  50.19400 25.98000  1.000 61.11819  ? 24  ILE D CA  1 
ATOM   6005 C  C   . ILE D 1 24  ? 21.45100  50.08900 25.00300  1.000 65.37786  ? 24  ILE D C   1 
ATOM   6006 O  O   . ILE D 1 24  ? 21.60800  50.34400 23.80300  1.000 63.11788  ? 24  ILE D O   1 
ATOM   6007 C  CB  . ILE D 1 24  ? 23.21800  51.60300 25.99000  1.000 59.70734  ? 24  ILE D CB  1 
ATOM   6008 C  CG1 . ILE D 1 24  ? 24.37200  51.67800 26.99100  1.000 60.72440  ? 24  ILE D CG1 1 
ATOM   6009 C  CG2 . ILE D 1 24  ? 22.15700  52.64000 26.32300  1.000 57.11364  ? 24  ILE D CG2 1 
ATOM   6010 C  CD1 . ILE D 1 24  ? 24.02500  51.15600 28.37400  1.000 60.34953  ? 24  ILE D CD1 1 
ATOM   6011 N  N   . ALA D 1 25  ? 20.28200  49.70800 25.51000  1.000 59.67110  ? 25  ALA D N   1 
ATOM   6012 C  CA  . ALA D 1 25  ? 19.09400  49.61000 24.67500  1.000 62.90738  ? 25  ALA D CA  1 
ATOM   6013 C  C   . ALA D 1 25  ? 18.43400  50.97600 24.55600  1.000 58.35000  ? 25  ALA D C   1 
ATOM   6014 O  O   . ALA D 1 25  ? 18.21300  51.65900 25.56100  1.000 59.33839  ? 25  ALA D O   1 
ATOM   6015 C  CB  . ALA D 1 25  ? 18.11200  48.59200 25.25400  1.000 60.28491  ? 25  ALA D CB  1 
ATOM   6016 N  N   . MET D 1 26  ? 18.12700  51.37900 23.32600  1.000 59.56692  ? 26  MET D N   1 
ATOM   6017 C  CA  . MET D 1 26  ? 17.47300  52.65200 23.07300  1.000 64.33370  ? 26  MET D CA  1 
ATOM   6018 C  C   . MET D 1 26  ? 16.22800  52.43900 22.22600  1.000 63.70822  ? 26  MET D C   1 
ATOM   6019 O  O   . MET D 1 26  ? 16.04700  51.39600 21.59000  1.000 60.28992  ? 26  MET D O   1 
ATOM   6020 C  CB  . MET D 1 26  ? 18.40800  53.65000 22.37200  1.000 60.56312  ? 26  MET D CB  1 
ATOM   6021 C  CG  . MET D 1 26  ? 19.88200  53.37900 22.58300  1.000 67.14369  ? 26  MET D CG  1 
ATOM   6022 S  SD  . MET D 1 26  ? 20.93000  54.30700 21.44300  1.000 58.45277  ? 26  MET D SD  1 
ATOM   6023 C  CE  . MET D 1 26  ? 21.25200  53.06800 20.21500  1.000 66.61137  ? 26  MET D CE  1 
ATOM   6024 N  N   . ARG D 1 27  ? 15.36600  53.45400 22.23600  1.000 60.82210  ? 27  ARG D N   1 
ATOM   6025 C  CA  . ARG D 1 27  ? 14.17100  53.51700 21.39800  1.000 63.49758  ? 27  ARG D CA  1 
ATOM   6026 C  C   . ARG D 1 27  ? 14.19000  54.89500 20.74400  1.000 67.08616  ? 27  ARG D C   1 
ATOM   6027 O  O   . ARG D 1 27  ? 13.71600  55.87600 21.32700  1.000 67.38237  ? 27  ARG D O   1 
ATOM   6028 C  CB  . ARG D 1 27  ? 12.90400  53.28400 22.21500  1.000 66.69740  ? 27  ARG D CB  1 
ATOM   6029 C  CG  . ARG D 1 27  ? 12.78200  51.88000 22.77300  1.000 63.84158  ? 27  ARG D CG  1 
ATOM   6030 C  CD  . ARG D 1 27  ? 11.39900  51.63800 23.34600  1.000 69.45900  ? 27  ARG D CD  1 
ATOM   6031 N  NE  . ARG D 1 27  ? 11.41300  50.60300 24.37100  1.000 67.62105  ? 27  ARG D NE  1 
ATOM   6032 C  CZ  . ARG D 1 27  ? 11.06000  49.34300 24.16300  1.000 74.60477  ? 27  ARG D CZ  1 
ATOM   6033 N  NH1 . ARG D 1 27  ? 10.66500  48.92400 22.97100  1.000 68.99697  ? 27  ARG D NH1 1 
ATOM   6034 N  NH2 . ARG D 1 27  ? 11.10700  48.48200 25.17500  1.000 81.48722  ? 27  ARG D NH2 1 
ATOM   6035 N  N   . ILE D 1 28  ? 14.75000  54.96600 19.54000  1.000 63.81159  ? 28  ILE D N   1 
ATOM   6036 C  CA  . ILE D 1 28  ? 14.95800  56.22300 18.82900  1.000 68.61085  ? 28  ILE D CA  1 
ATOM   6037 C  C   . ILE D 1 28  ? 13.78800  56.40300 17.86800  1.000 66.81568  ? 28  ILE D C   1 
ATOM   6038 O  O   . ILE D 1 28  ? 13.79400  55.87000 16.75500  1.000 71.24815  ? 28  ILE D O   1 
ATOM   6039 C  CB  . ILE D 1 28  ? 16.30300  56.24200 18.09400  1.000 71.64372  ? 28  ILE D CB  1 
ATOM   6040 C  CG1 . ILE D 1 28  ? 17.41000  55.67700 18.99000  1.000 66.28251  ? 28  ILE D CG1 1 
ATOM   6041 C  CG2 . ILE D 1 28  ? 16.64500  57.65100 17.61900  1.000 69.73202  ? 28  ILE D CG2 1 
ATOM   6042 C  CD1 . ILE D 1 28  ? 17.66000  56.48800 20.24100  1.000 64.04947  ? 28  ILE D CD1 1 
ATOM   6043 N  N   . PHE D 1 29  ? 12.77700  57.15700 18.29300  1.000 64.61247  ? 29  PHE D N   1 
ATOM   6044 C  CA  . PHE D 1 29  ? 11.68000  57.50100 17.40000  1.000 66.80242  ? 29  PHE D CA  1 
ATOM   6045 C  C   . PHE D 1 29  ? 12.10400  58.62700 16.46600  1.000 73.19907  ? 29  PHE D C   1 
ATOM   6046 O  O   . PHE D 1 29  ? 12.64000  59.64600 16.91200  1.000 75.02413  ? 29  PHE D O   1 
ATOM   6047 C  CB  . PHE D 1 29  ? 10.43800  57.91900 18.18600  1.000 62.47613  ? 29  PHE D CB  1 
ATOM   6048 C  CG  . PHE D 1 29  ? 9.34000   58.46700 17.31700  1.000 70.70440  ? 29  PHE D CG  1 
ATOM   6049 C  CD1 . PHE D 1 29  ? 8.47400   57.61400 16.65700  1.000 67.32595  ? 29  PHE D CD1 1 
ATOM   6050 C  CD2 . PHE D 1 29  ? 9.18000   59.83600 17.15100  1.000 70.22080  ? 29  PHE D CD2 1 
ATOM   6051 C  CE1 . PHE D 1 29  ? 7.47000   58.11100 15.84700  1.000 60.96096  ? 29  PHE D CE1 1 
ATOM   6052 C  CE2 . PHE D 1 29  ? 8.17700   60.33800 16.34200  1.000 74.01612  ? 29  PHE D CE2 1 
ATOM   6053 C  CZ  . PHE D 1 29  ? 7.32200   59.47300 15.68800  1.000 65.58222  ? 29  PHE D CZ  1 
ATOM   6054 N  N   . ARG D 1 30  ? 11.85600  58.44400 15.17000  1.000 70.08987  ? 30  ARG D N   1 
ATOM   6055 C  CA  . ARG D 1 30  ? 12.14500  59.45000 14.15500  1.000 72.96474  ? 30  ARG D CA  1 
ATOM   6056 C  C   . ARG D 1 30  ? 10.85000  59.81100 13.44000  1.000 77.22188  ? 30  ARG D C   1 
ATOM   6057 O  O   . ARG D 1 30  ? 10.19000  58.93900 12.86400  1.000 69.03250  ? 30  ARG D O   1 
ATOM   6058 C  CB  . ARG D 1 30  ? 13.19100  58.94600 13.15900  1.000 75.31997  ? 30  ARG D CB  1 
ATOM   6059 C  CG  . ARG D 1 30  ? 14.54100  58.64400 13.79000  1.000 74.75047  ? 30  ARG D CG  1 
ATOM   6060 C  CD  . ARG D 1 30  ? 15.54000  59.75800 13.51900  1.000 77.58328  ? 30  ARG D CD  1 
ATOM   6061 N  NE  . ARG D 1 30  ? 16.60400  59.79400 14.51500  1.000 75.46087  ? 30  ARG D NE  1 
ATOM   6062 C  CZ  . ARG D 1 30  ? 17.72300  59.08700 14.44000  1.000 78.92596  ? 30  ARG D CZ  1 
ATOM   6063 N  NH1 . ARG D 1 30  ? 17.96100  58.27500 13.42100  1.000 85.09104  ? 30  ARG D NH1 1 
ATOM   6064 N  NH2 . ARG D 1 30  ? 18.62300  59.19500 15.41200  1.000 75.11466  ? 30  ARG D NH2 1 
ATOM   6065 N  N   . THR D 1 31  ? 10.49600  61.09200 13.47300  1.000 78.69914  ? 31  THR D N   1 
ATOM   6066 C  CA  . THR D 1 31  ? 9.23800   61.55700 12.91100  1.000 80.01663  ? 31  THR D CA  1 
ATOM   6067 C  C   . THR D 1 31  ? 9.32500   61.70400 11.39400  1.000 83.81619  ? 31  THR D C   1 
ATOM   6068 O  O   . THR D 1 31  ? 10.40700  61.80000 10.80800  1.000 82.05171  ? 31  THR D O   1 
ATOM   6069 C  CB  . THR D 1 31  ? 8.84100   62.89700 13.52200  1.000 76.57533  ? 31  THR D CB  1 
ATOM   6070 O  OG1 . THR D 1 31  ? 7.56100   63.29300 13.01200  1.000 76.96035  ? 31  THR D OG1 1 
ATOM   6071 C  CG2 . THR D 1 31  ? 9.87600   63.95500 13.17200  1.000 74.84114  ? 31  THR D CG2 1 
ATOM   6072 N  N   . GLY D 1 32  ? 8.15600   61.74100 10.76200  1.000 87.86362  ? 32  GLY D N   1 
ATOM   6073 C  CA  . GLY D 1 32  ? 8.06900   61.93400 9.32500   1.000 94.40705  ? 32  GLY D CA  1 
ATOM   6074 C  C   . GLY D 1 32  ? 7.73300   63.36000 8.92700   1.000 97.02239  ? 32  GLY D C   1 
ATOM   6075 O  O   . GLY D 1 32  ? 8.16000   64.31600 9.57900   1.000 93.02243  ? 32  GLY D O   1 
ATOM   6076 N  N   . PRO D 1 45  ? 13.93100  69.64100 15.96700  1.000 95.24902  ? 45  PRO D N   1 
ATOM   6077 C  CA  . PRO D 1 45  ? 14.51600  69.33300 17.27900  1.000 100.89077 ? 45  PRO D CA  1 
ATOM   6078 C  C   . PRO D 1 45  ? 14.34200  67.86400 17.67300  1.000 96.70834  ? 45  PRO D C   1 
ATOM   6079 O  O   . PRO D 1 45  ? 14.14100  67.01900 16.79500  1.000 93.41147  ? 45  PRO D O   1 
ATOM   6080 C  CB  . PRO D 1 45  ? 13.74900  70.25600 18.23600  1.000 90.85574  ? 45  PRO D CB  1 
ATOM   6081 C  CG  . PRO D 1 45  ? 12.50300  70.63700 17.50100  1.000 96.46908  ? 45  PRO D CG  1 
ATOM   6082 C  CD  . PRO D 1 45  ? 12.87300  70.66200 16.05400  1.000 96.27812  ? 45  PRO D CD  1 
ATOM   6083 N  N   . ALA D 1 46  ? 14.42700  67.56900 18.97000  1.000 70.71268  ? 46  ALA D N   1 
ATOM   6084 C  CA  . ALA D 1 46  ? 14.26100  66.20900 19.46500  1.000 68.65284  ? 46  ALA D CA  1 
ATOM   6085 C  C   . ALA D 1 46  ? 14.02800  66.25000 20.96600  1.000 62.41013  ? 46  ALA D C   1 
ATOM   6086 O  O   . ALA D 1 46  ? 14.61600  67.07600 21.66600  1.000 60.18447  ? 46  ALA D O   1 
ATOM   6087 C  CB  . ALA D 1 46  ? 15.48600  65.33800 19.14800  1.000 55.46126  ? 46  ALA D CB  1 
ATOM   6088 N  N   . LEU D 1 47  ? 13.16100  65.36700 21.45000  1.000 56.89195  ? 47  LEU D N   1 
ATOM   6089 C  CA  . LEU D 1 47  ? 12.97700  65.18600 22.88000  1.000 54.09626  ? 47  LEU D CA  1 
ATOM   6090 C  C   . LEU D 1 47  ? 13.87700  64.05800 23.35600  1.000 51.24761  ? 47  LEU D C   1 
ATOM   6091 O  O   . LEU D 1 47  ? 14.00500  63.02700 22.68900  1.000 51.58366  ? 47  LEU D O   1 
ATOM   6092 C  CB  . LEU D 1 47  ? 11.51900  64.86700 23.21600  1.000 56.26301  ? 47  LEU D CB  1 
ATOM   6093 C  CG  . LEU D 1 47  ? 10.44800  65.80100 22.65400  1.000 53.81710  ? 47  LEU D CG  1 
ATOM   6094 C  CD1 . LEU D 1 47  ? 9.08200   65.46300 23.23400  1.000 50.46917  ? 47  LEU D CD1 1 
ATOM   6095 C  CD2 . LEU D 1 47  ? 10.81100  67.25000 22.92600  1.000 51.46019  ? 47  LEU D CD2 1 
ATOM   6096 N  N   . VAL D 1 48  ? 14.51000  64.26300 24.50500  1.000 45.26032  ? 48  VAL D N   1 
ATOM   6097 C  CA  . VAL D 1 48  ? 15.36300  63.26000 25.12900  1.000 51.28516  ? 48  VAL D CA  1 
ATOM   6098 C  C   . VAL D 1 48  ? 14.80200  62.97800 26.51300  1.000 52.07544  ? 48  VAL D C   1 
ATOM   6099 O  O   . VAL D 1 48  ? 14.60700  63.90700 27.31000  1.000 47.78109  ? 48  VAL D O   1 
ATOM   6100 C  CB  . VAL D 1 48  ? 16.82700  63.72200 25.21600  1.000 56.64059  ? 48  VAL D CB  1 
ATOM   6101 C  CG1 . VAL D 1 48  ? 17.70200  62.61100 25.78800  1.000 46.55271  ? 48  VAL D CG1 1 
ATOM   6102 C  CG2 . VAL D 1 48  ? 17.33600  64.17000 23.84900  1.000 58.51970  ? 48  VAL D CG2 1 
ATOM   6103 N  N   . TRP D 1 49  ? 14.53800  61.70800 26.79700  1.000 45.44118  ? 49  TRP D N   1 
ATOM   6104 C  CA  . TRP D 1 49  ? 14.07100  61.29000 28.11000  1.000 48.92680  ? 49  TRP D CA  1 
ATOM   6105 C  C   . TRP D 1 49  ? 15.23800  60.76200 28.93200  1.000 54.07183  ? 49  TRP D C   1 
ATOM   6106 O  O   . TRP D 1 49  ? 16.09800  60.03800 28.41900  1.000 52.69960  ? 49  TRP D O   1 
ATOM   6107 C  CB  . TRP D 1 49  ? 12.99400  60.21200 27.99300  1.000 52.43018  ? 49  TRP D CB  1 
ATOM   6108 C  CG  . TRP D 1 49  ? 12.59600  59.63500 29.31300  1.000 51.59319  ? 49  TRP D CG  1 
ATOM   6109 C  CD1 . TRP D 1 49  ? 12.98000  58.43300 29.83200  1.000 52.68457  ? 49  TRP D CD1 1 
ATOM   6110 C  CD2 . TRP D 1 49  ? 11.72900  60.23200 30.28400  1.000 50.27892  ? 49  TRP D CD2 1 
ATOM   6111 N  NE1 . TRP D 1 49  ? 12.40700  58.24500 31.06700  1.000 54.45596  ? 49  TRP D NE1 1 
ATOM   6112 C  CE2 . TRP D 1 49  ? 11.63400  59.33600 31.36700  1.000 53.45931  ? 49  TRP D CE2 1 
ATOM   6113 C  CE3 . TRP D 1 49  ? 11.02400  61.43800 30.34200  1.000 51.16034  ? 49  TRP D CE3 1 
ATOM   6114 C  CZ2 . TRP D 1 49  ? 10.86300  59.60800 32.49500  1.000 47.57155  ? 49  TRP D CZ2 1 
ATOM   6115 C  CZ3 . TRP D 1 49  ? 10.25900  61.70600 31.46300  1.000 54.70887  ? 49  TRP D CZ3 1 
ATOM   6116 C  CH2 . TRP D 1 49  ? 10.18700  60.79500 32.52500  1.000 54.14710  ? 49  TRP D CH2 1 
ATOM   6117 N  N   . LEU D 1 50  ? 15.26500  61.13600 30.21000  1.000 55.58831  ? 50  LEU D N   1 
ATOM   6118 C  CA  . LEU D 1 50  ? 16.24700  60.63300 31.17000  1.000 56.19753  ? 50  LEU D CA  1 
ATOM   6119 C  C   . LEU D 1 50  ? 15.47800  60.16100 32.40100  1.000 57.63806  ? 50  LEU D C   1 
ATOM   6120 O  O   . LEU D 1 50  ? 15.06000  60.97600 33.23000  1.000 57.26941  ? 50  LEU D O   1 
ATOM   6121 C  CB  . LEU D 1 50  ? 17.27400  61.70200 31.52600  1.000 51.62861  ? 50  LEU D CB  1 
ATOM   6122 C  CG  . LEU D 1 50  ? 18.02300  62.25800 30.31400  1.000 55.19356  ? 50  LEU D CG  1 
ATOM   6123 C  CD1 . LEU D 1 50  ? 18.16700  63.76600 30.40500  1.000 58.02969  ? 50  LEU D CD1 1 
ATOM   6124 C  CD2 . LEU D 1 50  ? 19.37500  61.58800 30.16100  1.000 51.38882  ? 50  LEU D CD2 1 
ATOM   6125 N  N   . GLY D 1 51  ? 15.28400  58.85000 32.51000  1.000 52.85511  ? 51  GLY D N   1 
ATOM   6126 C  CA  . GLY D 1 51  ? 14.47000  58.30200 33.57300  1.000 53.06559  ? 51  GLY D CA  1 
ATOM   6127 C  C   . GLY D 1 51  ? 15.13200  58.40900 34.93100  1.000 53.35554  ? 51  GLY D C   1 
ATOM   6128 O  O   . GLY D 1 51  ? 16.30200  58.76700 35.07300  1.000 52.25918  ? 51  GLY D O   1 
ATOM   6129 N  N   . GLY D 1 52  ? 14.35300  58.08100 35.95600  1.000 55.27875  ? 52  GLY D N   1 
ATOM   6130 C  CA  . GLY D 1 52  ? 14.82400  58.14100 37.32200  1.000 52.49312  ? 52  GLY D CA  1 
ATOM   6131 C  C   . GLY D 1 52  ? 15.65000  56.92900 37.70900  1.000 61.22010  ? 52  GLY D C   1 
ATOM   6132 O  O   . GLY D 1 52  ? 16.04800  56.10400 36.88300  1.000 57.97697  ? 52  GLY D O   1 
ATOM   6133 N  N   . TYR D 1 53  ? 15.90600  56.83100 39.01200  1.000 58.79146  ? 53  TYR D N   1 
ATOM   6134 C  CA  . TYR D 1 53  ? 16.70600  55.74700 39.56900  1.000 59.78754  ? 53  TYR D CA  1 
ATOM   6135 C  C   . TYR D 1 53  ? 15.87100  54.47600 39.66300  1.000 67.66115  ? 53  TYR D C   1 
ATOM   6136 O  O   . TYR D 1 53  ? 14.78700  54.47600 40.26000  1.000 65.57041  ? 53  TYR D O   1 
ATOM   6137 C  CB  . TYR D 1 53  ? 17.23700  56.14800 40.94500  1.000 60.37983  ? 53  TYR D CB  1 
ATOM   6138 C  CG  . TYR D 1 53  ? 18.12600  55.13200 41.61800  1.000 62.82148  ? 53  TYR D CG  1 
ATOM   6139 C  CD1 . TYR D 1 53  ? 19.43000  54.93400 41.19100  1.000 63.68931  ? 53  TYR D CD1 1 
ATOM   6140 C  CD2 . TYR D 1 53  ? 17.66800  54.38600 42.69700  1.000 68.46797  ? 53  TYR D CD2 1 
ATOM   6141 C  CE1 . TYR D 1 53  ? 20.25300  54.01200 41.81100  1.000 70.25223  ? 53  TYR D CE1 1 
ATOM   6142 C  CE2 . TYR D 1 53  ? 18.48100  53.46300 43.32400  1.000 68.28752  ? 53  TYR D CE2 1 
ATOM   6143 C  CZ  . TYR D 1 53  ? 19.77300  53.28000 42.87700  1.000 76.31992  ? 53  TYR D CZ  1 
ATOM   6144 O  OH  . TYR D 1 53  ? 20.58800  52.36300 43.49600  1.000 75.49285  ? 53  TYR D OH  1 
ATOM   6145 N  N   . ARG D 1 54  ? 16.37900  53.39500 39.06600  1.000 76.27598  ? 54  ARG D N   1 
ATOM   6146 C  CA  . ARG D 1 54  ? 15.71800  52.08600 39.04900  1.000 77.85082  ? 54  ARG D CA  1 
ATOM   6147 C  C   . ARG D 1 54  ? 14.36900  52.12700 38.33300  1.000 80.20271  ? 54  ARG D C   1 
ATOM   6148 O  O   . ARG D 1 54  ? 13.48200  51.31700 38.60800  1.000 89.67769  ? 54  ARG D O   1 
ATOM   6149 C  CB  . ARG D 1 54  ? 15.55600  51.51600 40.46200  1.000 83.40858  ? 54  ARG D CB  1 
ATOM   6150 C  CG  . ARG D 1 54  ? 16.87600  51.18800 41.13900  1.000 84.16474  ? 54  ARG D CG  1 
ATOM   6151 C  CD  . ARG D 1 54  ? 16.66700  50.42700 42.43700  1.000 88.68257  ? 54  ARG D CD  1 
ATOM   6152 N  NE  . ARG D 1 54  ? 15.76700  49.29200 42.27500  1.000 97.49177  ? 54  ARG D NE  1 
ATOM   6153 C  CZ  . ARG D 1 54  ? 15.09700  48.71900 43.26600  1.000 102.44757 ? 54  ARG D CZ  1 
ATOM   6154 N  NH1 . ARG D 1 54  ? 15.19200  49.16100 44.51000  1.000 105.26525 ? 54  ARG D NH1 1 
ATOM   6155 N  NH2 . ARG D 1 54  ? 14.31200  47.67800 43.00400  1.000 107.06413 ? 54  ARG D NH2 1 
ATOM   6156 N  N   . SER D 1 55  ? 14.20300  53.06500 37.40900  1.000 71.00277  ? 55  SER D N   1 
ATOM   6157 C  CA  . SER D 1 55  ? 13.06500  53.08600 36.50700  1.000 65.13964  ? 55  SER D CA  1 
ATOM   6158 C  C   . SER D 1 55  ? 13.52800  52.61200 35.12900  1.000 63.96439  ? 55  SER D C   1 
ATOM   6159 O  O   . SER D 1 55  ? 14.64800  52.11900 34.96600  1.000 66.32971  ? 55  SER D O   1 
ATOM   6160 C  CB  . SER D 1 55  ? 12.45300  54.48500 36.47300  1.000 61.90041  ? 55  SER D CB  1 
ATOM   6161 O  OG  . SER D 1 55  ? 13.30800  55.38600 35.79000  1.000 72.70111  ? 55  SER D OG  1 
ATOM   6162 N  N   . ASP D 1 56  ? 12.66900  52.75400 34.12200  1.000 66.28309  ? 56  ASP D N   1 
ATOM   6163 C  CA  . ASP D 1 56  ? 13.04000  52.34800 32.77100  1.000 64.95629  ? 56  ASP D CA  1 
ATOM   6164 C  C   . ASP D 1 56  ? 12.20500  53.13600 31.77000  1.000 61.00104  ? 56  ASP D C   1 
ATOM   6165 O  O   . ASP D 1 56  ? 11.23200  53.80200 32.12800  1.000 58.87617  ? 56  ASP D O   1 
ATOM   6166 C  CB  . ASP D 1 56  ? 12.87800  50.83500 32.57700  1.000 63.29522  ? 56  ASP D CB  1 
ATOM   6167 C  CG  . ASP D 1 56  ? 11.46000  50.43800 32.23500  1.000 64.66056  ? 56  ASP D CG  1 
ATOM   6168 O  OD1 . ASP D 1 56  ? 10.63400  50.29900 33.16200  1.000 70.74099  ? 56  ASP D OD1 1 
ATOM   6169 O  OD2 . ASP D 1 56  ? 11.17600  50.26200 31.03300  1.000 65.12766  ? 56  ASP D OD2 1 
ATOM   6170 N  N   . MET D 1 57  ? 12.60300  53.04700 30.49700  1.000 58.04759  ? 57  MET D N   1 
ATOM   6171 C  CA  . MET D 1 57  ? 12.04200  53.88400 29.44100  1.000 57.62685  ? 57  MET D CA  1 
ATOM   6172 C  C   . MET D 1 57  ? 10.63500  53.47000 29.01700  1.000 64.43799  ? 57  MET D C   1 
ATOM   6173 O  O   . MET D 1 57  ? 10.04100  54.15900 28.17700  1.000 58.14923  ? 57  MET D O   1 
ATOM   6174 C  CB  . MET D 1 57  ? 12.97800  53.88600 28.22500  1.000 57.65524  ? 57  MET D CB  1 
ATOM   6175 C  CG  . MET D 1 57  ? 13.10800  52.54100 27.52300  1.000 54.22148  ? 57  MET D CG  1 
ATOM   6176 S  SD  . MET D 1 57  ? 14.14400  52.60100 26.04200  1.000 62.62420  ? 57  MET D SD  1 
ATOM   6177 C  CE  . MET D 1 57  ? 14.83600  50.94500 26.02200  1.000 59.55883  ? 57  MET D CE  1 
ATOM   6178 N  N   . THR D 1 58  ? 10.08300  52.38500 29.55900  1.000 60.65566  ? 58  THR D N   1 
ATOM   6179 C  CA  . THR D 1 58  ? 8.70100   52.01600 29.28900  1.000 62.60642  ? 58  THR D CA  1 
ATOM   6180 C  C   . THR D 1 58  ? 7.74900   52.51900 30.36700  1.000 59.46629  ? 58  THR D C   1 
ATOM   6181 O  O   . THR D 1 58  ? 6.58700   52.10300 30.39700  1.000 65.27300  ? 58  THR D O   1 
ATOM   6182 C  CB  . THR D 1 58  ? 8.55900   50.49700 29.14200  1.000 66.75503  ? 58  THR D CB  1 
ATOM   6183 O  OG1 . THR D 1 58  ? 8.86200   49.86000 30.38900  1.000 72.35421  ? 58  THR D OG1 1 
ATOM   6184 C  CG2 . THR D 1 58  ? 9.49900   49.97200 28.06200  1.000 63.82861  ? 58  THR D CG2 1 
ATOM   6185 N  N   . GLY D 1 59  ? 8.21600   53.39300 31.25300  1.000 60.83222  ? 59  GLY D N   1 
ATOM   6186 C  CA  . GLY D 1 59  ? 7.35300   53.96300 32.26300  1.000 59.64208  ? 59  GLY D CA  1 
ATOM   6187 C  C   . GLY D 1 59  ? 6.32000   54.89600 31.66600  1.000 57.04309  ? 59  GLY D C   1 
ATOM   6188 O  O   . GLY D 1 59  ? 6.35200   55.24600 30.48500  1.000 58.22396  ? 59  GLY D O   1 
ATOM   6189 N  N   . THR D 1 60  ? 5.37800   55.31000 32.51500  1.000 54.30261  ? 60  THR D N   1 
ATOM   6190 C  CA  . THR D 1 60  ? 4.25900   56.11700 32.04000  1.000 54.78462  ? 60  THR D CA  1 
ATOM   6191 C  C   . THR D 1 60  ? 4.74100   57.43900 31.45900  1.000 55.00352  ? 60  THR D C   1 
ATOM   6192 O  O   . THR D 1 60  ? 4.40600   57.79000 30.32200  1.000 51.57351  ? 60  THR D O   1 
ATOM   6193 C  CB  . THR D 1 60  ? 3.26500   56.35000 33.17700  1.000 56.06028  ? 60  THR D CB  1 
ATOM   6194 O  OG1 . THR D 1 60  ? 2.63900   55.10800 33.51600  1.000 58.69798  ? 60  THR D OG1 1 
ATOM   6195 C  CG2 . THR D 1 60  ? 2.20300   57.35700 32.76000  1.000 56.09529  ? 60  THR D CG2 1 
ATOM   6196 N  N   . LYS D 1 61  ? 5.53500   58.18700 32.22400  1.000 50.92167  ? 61  LYS D N   1 
ATOM   6197 C  CA  . LYS D 1 61  ? 5.99400   59.48300 31.74100  1.000 52.38027  ? 61  LYS D CA  1 
ATOM   6198 C  C   . LYS D 1 61  ? 6.86700   59.33000 30.50100  1.000 56.78368  ? 61  LYS D C   1 
ATOM   6199 O  O   . LYS D 1 61  ? 6.74000   60.10300 29.54300  1.000 48.42390  ? 61  LYS D O   1 
ATOM   6200 C  CB  . LYS D 1 61  ? 6.74500   60.21500 32.85100  1.000 48.72745  ? 61  LYS D CB  1 
ATOM   6201 C  CG  . LYS D 1 61  ? 5.85700   60.63200 34.00600  1.000 52.01758  ? 61  LYS D CG  1 
ATOM   6202 C  CD  . LYS D 1 61  ? 6.58900   61.58100 34.93400  1.000 53.25332  ? 61  LYS D CD  1 
ATOM   6203 C  CE  . LYS D 1 61  ? 7.71800   60.86700 35.65300  1.000 50.36967  ? 61  LYS D CE  1 
ATOM   6204 N  NZ  . LYS D 1 61  ? 7.19900   59.73500 36.47100  1.000 52.38576  ? 61  LYS D NZ  1 
ATOM   6205 N  N   . ALA D 1 62  ? 7.74400   58.32200 30.49300  1.000 54.40714  ? 62  ALA D N   1 
ATOM   6206 C  CA  . ALA D 1 62  ? 8.63700   58.12800 29.35500  1.000 52.56358  ? 62  ALA D CA  1 
ATOM   6207 C  C   . ALA D 1 62  ? 7.85400   57.82400 28.08300  1.000 55.29864  ? 62  ALA D C   1 
ATOM   6208 O  O   . ALA D 1 62  ? 8.16600   58.35500 27.00900  1.000 56.61926  ? 62  ALA D O   1 
ATOM   6209 C  CB  . ALA D 1 62  ? 9.63500   57.00800 29.65500  1.000 54.49327  ? 62  ALA D CB  1 
ATOM   6210 N  N   . VAL D 1 63  ? 6.83300   56.97300 28.18100  1.000 49.84656  ? 63  VAL D N   1 
ATOM   6211 C  CA  . VAL D 1 63  ? 6.01200   56.66800 27.01500  1.000 52.43588  ? 63  VAL D CA  1 
ATOM   6212 C  C   . VAL D 1 63  ? 5.25200   57.90900 26.56200  1.000 59.41934  ? 63  VAL D C   1 
ATOM   6213 O  O   . VAL D 1 63  ? 5.12200   58.17300 25.36100  1.000 55.09770  ? 63  VAL D O   1 
ATOM   6214 C  CB  . VAL D 1 63  ? 5.06700   55.49600 27.33200  1.000 58.92131  ? 63  VAL D CB  1 
ATOM   6215 C  CG1 . VAL D 1 63  ? 3.91800   55.43700 26.32500  1.000 60.11776  ? 63  VAL D CG1 1 
ATOM   6216 C  CG2 . VAL D 1 63  ? 5.84800   54.19000 27.35000  1.000 57.95191  ? 63  VAL D CG2 1 
ATOM   6217 N  N   . GLU D 1 64  ? 4.76500   58.70700 27.51600  1.000 61.02264  ? 64  GLU D N   1 
ATOM   6218 C  CA  . GLU D 1 64  ? 4.03900   59.92100 27.16100  1.000 52.70181  ? 64  GLU D CA  1 
ATOM   6219 C  C   . GLU D 1 64  ? 4.94500   60.94400 26.49000  1.000 57.98677  ? 64  GLU D C   1 
ATOM   6220 O  O   . GLU D 1 64  ? 4.47200   61.74200 25.67100  1.000 53.70649  ? 64  GLU D O   1 
ATOM   6221 C  CB  . GLU D 1 64  ? 3.38600   60.52000 28.40500  1.000 50.95807  ? 64  GLU D CB  1 
ATOM   6222 C  CG  . GLU D 1 64  ? 2.25700   59.67300 28.96900  1.000 58.57556  ? 64  GLU D CG  1 
ATOM   6223 C  CD  . GLU D 1 64  ? 1.07100   59.60100 28.03400  1.000 59.39634  ? 64  GLU D CD  1 
ATOM   6224 O  OE1 . GLU D 1 64  ? 0.85900   60.56500 27.26700  1.000 58.41866  ? 64  GLU D OE1 1 
ATOM   6225 O  OE2 . GLU D 1 64  ? 0.35500   58.57700 28.05800  1.000 66.62454  ? 64  GLU D OE2 1 
ATOM   6226 N  N   . VAL D 1 65  ? 6.24100   60.93700 26.81300  1.000 52.52758  ? 65  VAL D N   1 
ATOM   6227 C  CA  . VAL D 1 65  ? 7.16400   61.88000 26.18700  1.000 50.60099  ? 65  VAL D CA  1 
ATOM   6228 C  C   . VAL D 1 65  ? 7.32500   61.56000 24.70500  1.000 52.14417  ? 65  VAL D C   1 
ATOM   6229 O  O   . VAL D 1 65  ? 7.26600   62.45500 23.85300  1.000 55.22266  ? 65  VAL D O   1 
ATOM   6230 C  CB  . VAL D 1 65  ? 8.51500   61.88300 26.92400  1.000 54.91645  ? 65  VAL D CB  1 
ATOM   6231 C  CG1 . VAL D 1 65  ? 9.59800   62.53200 26.06800  1.000 56.97438  ? 65  VAL D CG1 1 
ATOM   6232 C  CG2 . VAL D 1 65  ? 8.38500   62.61000 28.25000  1.000 52.17691  ? 65  VAL D CG2 1 
ATOM   6233 N  N   . GLU D 1 66  ? 7.51600   60.28000 24.36800  1.000 51.95210  ? 66  GLU D N   1 
ATOM   6234 C  CA  . GLU D 1 66  ? 7.56400   59.90800 22.95500  1.000 55.73819  ? 66  GLU D CA  1 
ATOM   6235 C  C   . GLU D 1 66  ? 6.22400   60.15000 22.27400  1.000 57.31324  ? 66  GLU D C   1 
ATOM   6236 O  O   . GLU D 1 66  ? 6.18100   60.51300 21.09200  1.000 56.87043  ? 66  GLU D O   1 
ATOM   6237 C  CB  . GLU D 1 66  ? 7.99000   58.44500 22.79100  1.000 53.69897  ? 66  GLU D CB  1 
ATOM   6238 C  CG  . GLU D 1 66  ? 8.44000   58.08800 21.36400  1.000 65.07548  ? 66  GLU D CG  1 
ATOM   6239 C  CD  . GLU D 1 66  ? 8.38300   56.59500 21.06400  1.000 67.66115  ? 66  GLU D CD  1 
ATOM   6240 O  OE1 . GLU D 1 66  ? 9.35500   55.87600 21.38300  1.000 68.03161  ? 66  GLU D OE1 1 
ATOM   6241 O  OE2 . GLU D 1 66  ? 7.36300   56.13900 20.50800  1.000 74.00142  ? 66  GLU D OE2 1 
ATOM   6242 N  N   . ARG D 1 67  ? 5.12200   59.96000 22.99900  1.000 55.48960  ? 67  ARG D N   1 
ATOM   6243 C  CA  . ARG D 1 67  ? 3.81000   60.27300 22.44400  1.000 61.16068  ? 67  ARG D CA  1 
ATOM   6244 C  C   . ARG D 1 67  ? 3.67400   61.76700 22.17200  1.000 62.28670  ? 67  ARG D C   1 
ATOM   6245 O  O   . ARG D 1 67  ? 3.10100   62.17400 21.15400  1.000 53.55560  ? 67  ARG D O   1 
ATOM   6246 C  CB  . ARG D 1 67  ? 2.72800   59.78000 23.40200  1.000 60.16272  ? 67  ARG D CB  1 
ATOM   6247 C  CG  . ARG D 1 67  ? 2.33800   58.32900 23.15700  1.000 78.39074  ? 67  ARG D CG  1 
ATOM   6248 C  CD  . ARG D 1 67  ? 1.57900   57.76600 24.34100  1.000 82.91093  ? 67  ARG D CD  1 
ATOM   6249 N  NE  . ARG D 1 67  ? 1.22700   56.35900 24.18800  1.000 94.96149  ? 67  ARG D NE  1 
ATOM   6250 C  CZ  . ARG D 1 67  ? 0.50500   55.67900 25.06800  1.000 89.65456  ? 67  ARG D CZ  1 
ATOM   6251 N  NH1 . ARG D 1 67  ? 0.04700   56.25000 26.17000  1.000 85.55233  ? 67  ARG D NH1 1 
ATOM   6252 N  NH2 . ARG D 1 67  ? 0.22300   54.40100 24.83000  1.000 92.00863  ? 67  ARG D NH2 1 
ATOM   6253 N  N   . HIS D 1 68  ? 4.22700   62.59600 23.06000  1.000 56.93508  ? 68  HIS D N   1 
ATOM   6254 C  CA  . HIS D 1 68  ? 4.23300   64.03300 22.82400  1.000 49.95076  ? 68  HIS D CA  1 
ATOM   6255 C  C   . HIS D 1 68  ? 5.08700   64.38400 21.61300  1.000 57.71739  ? 68  HIS D C   1 
ATOM   6256 O  O   . HIS D 1 68  ? 4.71800   65.25900 20.81900  1.000 56.61790  ? 68  HIS D O   1 
ATOM   6257 C  CB  . HIS D 1 68  ? 4.73100   64.76300 24.07000  1.000 55.38868  ? 68  HIS D CB  1 
ATOM   6258 C  CG  . HIS D 1 68  ? 4.48500   66.23800 24.03800  1.000 52.38332  ? 68  HIS D CG  1 
ATOM   6259 N  ND1 . HIS D 1 68  ? 3.42200   66.82900 24.68600  1.000 59.83096  ? 68  HIS D ND1 1 
ATOM   6260 C  CD2 . HIS D 1 68  ? 5.15600   67.24000 23.42500  1.000 53.14028  ? 68  HIS D CD2 1 
ATOM   6261 C  CE1 . HIS D 1 68  ? 3.45300   68.13400 24.47900  1.000 56.95792  ? 68  HIS D CE1 1 
ATOM   6262 N  NE2 . HIS D 1 68  ? 4.49600   68.40900 23.71800  1.000 63.36109  ? 68  HIS D NE2 1 
ATOM   6263 N  N   . ALA D 1 69  ? 6.23200   63.70900 21.45100  1.000 54.53800  ? 69  ALA D N   1 
ATOM   6264 C  CA  . ALA D 1 69  ? 7.04400   63.89300 20.25000  1.000 61.62582  ? 69  ALA D CA  1 
ATOM   6265 C  C   . ALA D 1 69  ? 6.30200   63.44800 18.99800  1.000 59.99580  ? 69  ALA D C   1 
ATOM   6266 O  O   . ALA D 1 69  ? 6.47200   64.04700 17.92900  1.000 57.06312  ? 69  ALA D O   1 
ATOM   6267 C  CB  . ALA D 1 69  ? 8.36000   63.12500 20.37100  1.000 57.24814  ? 69  ALA D CB  1 
ATOM   6268 N  N   . ARG D 1 70  ? 5.49300   62.39000 19.10500  1.000 59.46662  ? 70  ARG D N   1 
ATOM   6269 C  CA  . ARG D 1 70  ? 4.68200   61.96600 17.97100  1.000 59.33027  ? 70  ARG D CA  1 
ATOM   6270 C  C   . ARG D 1 70  ? 3.65800   63.02600 17.59700  1.000 62.53117  ? 70  ARG D C   1 
ATOM   6271 O  O   . ARG D 1 70  ? 3.31700   63.17100 16.41800  1.000 65.49094  ? 70  ARG D O   1 
ATOM   6272 C  CB  . ARG D 1 70  ? 3.98500   60.64300 18.28500  1.000 66.83787  ? 70  ARG D CB  1 
ATOM   6273 C  CG  . ARG D 1 70  ? 4.89800   59.43100 18.20700  1.000 67.79051  ? 70  ARG D CG  1 
ATOM   6274 C  CD  . ARG D 1 70  ? 4.16700   58.15000 18.58400  1.000 69.90466  ? 70  ARG D CD  1 
ATOM   6275 N  NE  . ARG D 1 70  ? 5.05900   56.99600 18.54500  1.000 84.53877  ? 70  ARG D NE  1 
ATOM   6276 C  CZ  . ARG D 1 70  ? 5.13100   56.13200 17.54100  1.000 90.82193  ? 70  ARG D CZ  1 
ATOM   6277 N  NH1 . ARG D 1 70  ? 4.34900   56.23900 16.47800  1.000 91.45357  ? 70  ARG D NH1 1 
ATOM   6278 N  NH2 . ARG D 1 70  ? 6.00700   55.13300 17.60500  1.000 85.01911  ? 70  ARG D NH2 1 
ATOM   6279 N  N   . GLU D 1 71  ? 3.16000   63.77600 18.58000  1.000 62.38268  ? 71  GLU D N   1 
ATOM   6280 C  CA  . GLU D 1 71  ? 2.19400   64.83000 18.30500  1.000 65.24889  ? 71  GLU D CA  1 
ATOM   6281 C  C   . GLU D 1 71  ? 2.85100   66.11900 17.82600  1.000 63.28696  ? 71  GLU D C   1 
ATOM   6282 O  O   . GLU D 1 71  ? 2.20800   66.90100 17.11900  1.000 67.71178  ? 71  GLU D O   1 
ATOM   6283 C  CB  . GLU D 1 71  ? 1.35700   65.11100 19.55600  1.000 67.18431  ? 71  GLU D CB  1 
ATOM   6284 C  CG  . GLU D 1 71  ? 0.68900   63.88300 20.16400  1.000 70.47721  ? 71  GLU D CG  1 
ATOM   6285 C  CD  . GLU D 1 71  ? 0.15000   64.15000 21.56000  1.000 66.10257  ? 71  GLU D CD  1 
ATOM   6286 O  OE1 . GLU D 1 71  ? 0.61900   65.11300 22.20300  1.000 66.07728  ? 71  GLU D OE1 1 
ATOM   6287 O  OE2 . GLU D 1 71  ? -0.74600  63.40700 22.01300  1.000 62.59269  ? 71  GLU D OE2 1 
ATOM   6288 N  N   . ALA D 1 72  ? 4.11100   66.35900 18.18800  1.000 66.28379  ? 72  ALA D N   1 
ATOM   6289 C  CA  . ALA D 1 72  ? 4.79200   67.60000 17.84300  1.000 65.26413  ? 72  ALA D CA  1 
ATOM   6290 C  C   . ALA D 1 72  ? 5.58900   67.51800 16.54700  1.000 68.55487  ? 72  ALA D C   1 
ATOM   6291 O  O   . ALA D 1 72  ? 6.04200   68.55700 16.05400  1.000 74.28551  ? 72  ALA D O   1 
ATOM   6292 C  CB  . ALA D 1 72  ? 5.72400   68.02300 18.98300  1.000 66.65773  ? 72  ALA D CB  1 
ATOM   6293 N  N   . GLY D 1 73  ? 5.77200   66.32600 15.98600  1.000 66.23278  ? 73  GLY D N   1 
ATOM   6294 C  CA  . GLY D 1 73  ? 6.56900   66.19400 14.78300  1.000 69.10809  ? 73  GLY D CA  1 
ATOM   6295 C  C   . GLY D 1 73  ? 8.06100   66.31500 15.00200  1.000 75.51917  ? 73  GLY D C   1 
ATOM   6296 O  O   . GLY D 1 73  ? 8.76600   66.85900 14.14400  1.000 74.81608  ? 73  GLY D O   1 
ATOM   6297 N  N   . THR D 1 74  ? 8.56700   65.83800 16.13900  1.000 66.50881  ? 74  THR D N   1 
ATOM   6298 C  CA  . THR D 1 74  ? 9.99600   65.81200 16.40700  1.000 69.50623  ? 74  THR D CA  1 
ATOM   6299 C  C   . THR D 1 74  ? 10.40700  64.40100 16.80100  1.000 68.40096  ? 74  THR D C   1 
ATOM   6300 O  O   . THR D 1 74  ? 9.58700   63.58900 17.23700  1.000 67.00280  ? 74  THR D O   1 
ATOM   6301 C  CB  . THR D 1 74  ? 10.40900  66.78600 17.52600  1.000 71.59842  ? 74  THR D CB  1 
ATOM   6302 O  OG1 . THR D 1 74  ? 10.14600  66.19200 18.80400  1.000 63.89086  ? 74  THR D OG1 1 
ATOM   6303 C  CG2 . THR D 1 74  ? 9.64300   68.09900 17.41600  1.000 78.92115  ? 74  THR D CG2 1 
ATOM   6304 N  N   . ASP D 1 75  ? 11.69700  64.12300 16.64100  1.000 73.09393  ? 75  ASP D N   1 
ATOM   6305 C  CA  . ASP D 1 75  ? 12.24700  62.84900 17.06800  1.000 69.29933  ? 75  ASP D CA  1 
ATOM   6306 C  C   . ASP D 1 75  ? 12.21900  62.73800 18.58900  1.000 59.36383  ? 75  ASP D C   1 
ATOM   6307 O  O   . ASP D 1 75  ? 12.12300  63.73400 19.31300  1.000 54.88625  ? 75  ASP D O   1 
ATOM   6308 C  CB  . ASP D 1 75  ? 13.67900  62.67800 16.55900  1.000 67.07286  ? 75  ASP D CB  1 
ATOM   6309 C  CG  . ASP D 1 75  ? 13.77700  62.77500 15.04700  1.000 70.00561  ? 75  ASP D CG  1 
ATOM   6310 O  OD1 . ASP D 1 75  ? 12.72600  62.70600 14.37300  1.000 75.94046  ? 75  ASP D OD1 1 
ATOM   6311 O  OD2 . ASP D 1 75  ? 14.90900  62.90200 14.53200  1.000 71.19879  ? 75  ASP D OD2 1 
ATOM   6312 N  N   . CYS D 1 76  ? 12.29900  61.50300 19.07500  1.000 61.05915  ? 76  CYS D N   1 
ATOM   6313 C  CA  . CYS D 1 76  ? 12.36700  61.26100 20.50800  1.000 59.68551  ? 76  CYS D CA  1 
ATOM   6314 C  C   . CYS D 1 76  ? 13.44800  60.22800 20.78000  1.000 62.62529  ? 76  CYS D C   1 
ATOM   6315 O  O   . CYS D 1 76  ? 13.53900  59.21900 20.07400  1.000 62.53740  ? 76  CYS D O   1 
ATOM   6316 C  CB  . CYS D 1 76  ? 11.02500  60.78200 21.06600  1.000 58.30535  ? 76  CYS D CB  1 
ATOM   6317 S  SG  . CYS D 1 76  ? 11.03700  60.55000 22.85500  1.000 53.58654  ? 76  CYS D SG  1 
ATOM   6318 N  N   . ILE D 1 77  ? 14.26900  60.49100 21.79300  1.000 56.99293  ? 77  ILE D N   1 
ATOM   6319 C  CA  . ILE D 1 77  ? 15.33700  59.59000 22.20600  1.000 63.67108  ? 77  ILE D CA  1 
ATOM   6320 C  C   . ILE D 1 77  ? 14.99200  59.06600 23.59400  1.000 59.78616  ? 77  ILE D C   1 
ATOM   6321 O  O   . ILE D 1 77  ? 14.89800  59.83900 24.55500  1.000 55.28622  ? 77  ILE D O   1 
ATOM   6322 C  CB  . ILE D 1 77  ? 16.70800  60.28600 22.20000  1.000 54.81405  ? 77  ILE D CB  1 
ATOM   6323 C  CG1 . ILE D 1 77  ? 17.20500  60.48600 20.76700  1.000 58.66172  ? 77  ILE D CG1 1 
ATOM   6324 C  CG2 . ILE D 1 77  ? 17.72600  59.47000 22.97600  1.000 53.76292  ? 77  ILE D CG2 1 
ATOM   6325 C  CD1 . ILE D 1 77  ? 17.81400  61.85200 20.51400  1.000 70.41393  ? 77  ILE D CD1 1 
ATOM   6326 N  N   . ARG D 1 78  ? 14.78200  57.75600 23.69000  1.000 57.47555  ? 78  ARG D N   1 
ATOM   6327 C  CA  . ARG D 1 78  ? 14.64200  57.06500 24.96000  1.000 53.21149  ? 78  ARG D CA  1 
ATOM   6328 C  C   . ARG D 1 78  ? 15.66500  55.93900 25.00000  1.000 59.04721  ? 78  ARG D C   1 
ATOM   6329 O  O   . ARG D 1 78  ? 16.04100  55.38600 23.96300  1.000 56.22777  ? 78  ARG D O   1 
ATOM   6330 C  CB  . ARG D 1 78  ? 13.22500  56.50100 25.14700  1.000 53.71315  ? 78  ARG D CB  1 
ATOM   6331 C  CG  . ARG D 1 78  ? 12.19100  57.53300 25.54200  1.000 57.03154  ? 78  ARG D CG  1 
ATOM   6332 C  CD  . ARG D 1 78  ? 10.81100  57.17500 24.99500  1.000 57.90213  ? 78  ARG D CD  1 
ATOM   6333 N  NE  . ARG D 1 78  ? 10.23600  56.00100 25.64000  1.000 60.60779  ? 78  ARG D NE  1 
ATOM   6334 C  CZ  . ARG D 1 78  ? 9.80700   54.92200 24.99700  1.000 62.96615  ? 78  ARG D CZ  1 
ATOM   6335 N  NH1 . ARG D 1 78  ? 9.88000   54.82600 23.68000  1.000 57.58503  ? 78  ARG D NH1 1 
ATOM   6336 N  NH2 . ARG D 1 78  ? 9.28300   53.91500 25.69300  1.000 59.49873  ? 78  ARG D NH2 1 
ATOM   6337 N  N   . PHE D 1 79  ? 16.11900  55.61100 26.20300  1.000 54.10852  ? 79  PHE D N   1 
ATOM   6338 C  CA  . PHE D 1 79  ? 17.11800  54.56800 26.40200  1.000 60.35890  ? 79  PHE D CA  1 
ATOM   6339 C  C   . PHE D 1 79  ? 17.07600  54.15700 27.86700  1.000 55.31053  ? 79  PHE D C   1 
ATOM   6340 O  O   . PHE D 1 79  ? 16.38700  54.77100 28.68500  1.000 53.99948  ? 79  PHE D O   1 
ATOM   6341 C  CB  . PHE D 1 79  ? 18.51600  55.05000 26.00100  1.000 55.43694  ? 79  PHE D CB  1 
ATOM   6342 C  CG  . PHE D 1 79  ? 19.05600  56.11500 26.90200  1.000 50.59671  ? 79  PHE D CG  1 
ATOM   6343 C  CD1 . PHE D 1 79  ? 18.61700  57.42500 26.78200  1.000 49.62113  ? 79  PHE D CD1 1 
ATOM   6344 C  CD2 . PHE D 1 79  ? 19.97900  55.81000 27.88600  1.000 56.44618  ? 79  PHE D CD2 1 
ATOM   6345 C  CE1 . PHE D 1 79  ? 19.09800  58.40900 27.62100  1.000 51.65984  ? 79  PHE D CE1 1 
ATOM   6346 C  CE2 . PHE D 1 79  ? 20.46600  56.79400 28.72900  1.000 57.33533  ? 79  PHE D CE2 1 
ATOM   6347 C  CZ  . PHE D 1 79  ? 20.02200  58.09400 28.59500  1.000 51.59727  ? 79  PHE D CZ  1 
ATOM   6348 N  N   . ASP D 1 80  ? 17.83100  53.11400 28.19700  1.000 52.94864  ? 80  ASP D N   1 
ATOM   6349 C  CA  . ASP D 1 80  ? 17.90900  52.60000 29.55700  1.000 51.89779  ? 80  ASP D CA  1 
ATOM   6350 C  C   . ASP D 1 80  ? 19.34800  52.68000 30.04300  1.000 57.97443  ? 80  ASP D C   1 
ATOM   6351 O  O   . ASP D 1 80  ? 20.27400  52.29000 29.32000  1.000 52.42216  ? 80  ASP D O   1 
ATOM   6352 C  CB  . ASP D 1 80  ? 17.41300  51.15500 29.62500  1.000 50.14711  ? 80  ASP D CB  1 
ATOM   6353 C  CG  . ASP D 1 80  ? 15.90600  51.05800 29.72400  1.000 50.27856  ? 80  ASP D CG  1 
ATOM   6354 O  OD1 . ASP D 1 80  ? 15.28700  51.94400 30.34800  1.000 48.47905  ? 80  ASP D OD1 1 
ATOM   6355 O  OD2 . ASP D 1 80  ? 15.34100  50.09200 29.17100  1.000 56.50411  ? 80  ASP D OD2 1 
ATOM   6356 N  N   . TYR D 1 81  ? 19.53100  53.19500 31.25700  1.000 49.23955  ? 81  TYR D N   1 
ATOM   6357 C  CA  . TYR D 1 81  ? 20.83300  53.14800 31.90300  1.000 52.82222  ? 81  TYR D CA  1 
ATOM   6358 C  C   . TYR D 1 81  ? 21.30000  51.70000 32.03700  1.000 56.86059  ? 81  TYR D C   1 
ATOM   6359 O  O   . TYR D 1 81  ? 20.50200  50.75700 32.03300  1.000 55.93354  ? 81  TYR D O   1 
ATOM   6360 C  CB  . TYR D 1 81  ? 20.77800  53.79200 33.29100  1.000 52.25071  ? 81  TYR D CB  1 
ATOM   6361 C  CG  . TYR D 1 81  ? 20.18800  55.18900 33.36100  1.000 51.13560  ? 81  TYR D CG  1 
ATOM   6362 C  CD1 . TYR D 1 81  ? 20.81400  56.26100 32.73800  1.000 50.18803  ? 81  TYR D CD1 1 
ATOM   6363 C  CD2 . TYR D 1 81  ? 19.02500  55.44000 34.08300  1.000 50.05122  ? 81  TYR D CD2 1 
ATOM   6364 C  CE1 . TYR D 1 81  ? 20.28800  57.54100 32.81200  1.000 44.59102  ? 81  TYR D CE1 1 
ATOM   6365 C  CE2 . TYR D 1 81  ? 18.49000  56.71900 34.16100  1.000 51.09932  ? 81  TYR D CE2 1 
ATOM   6366 C  CZ  . TYR D 1 81  ? 19.12700  57.76500 33.52300  1.000 50.99085  ? 81  TYR D CZ  1 
ATOM   6367 O  OH  . TYR D 1 81  ? 18.60600  59.04000 33.59100  1.000 47.24682  ? 81  TYR D OH  1 
ATOM   6368 N  N   . SER D 1 82  ? 22.61400  51.52700 32.16300  1.000 51.81624  ? 82  SER D N   1 
ATOM   6369 C  CA  . SER D 1 82  ? 23.15000  50.21600 32.50600  1.000 59.04793  ? 82  SER D CA  1 
ATOM   6370 C  C   . SER D 1 82  ? 22.58400  49.76400 33.84700  1.000 61.20876  ? 82  SER D C   1 
ATOM   6371 O  O   . SER D 1 82  ? 22.64500  50.49700 34.83900  1.000 60.32820  ? 82  SER D O   1 
ATOM   6372 C  CB  . SER D 1 82  ? 24.67600  50.25900 32.55900  1.000 56.10046  ? 82  SER D CB  1 
ATOM   6373 O  OG  . SER D 1 82  ? 25.12200  51.35600 33.33300  1.000 53.69705  ? 82  SER D OG  1 
ATOM   6374 N  N   . GLY D 1 83  ? 22.02100  48.55900 33.87200  1.000 59.43942  ? 83  GLY D N   1 
ATOM   6375 C  CA  . GLY D 1 83  ? 21.32200  48.07300 35.03900  1.000 54.07245  ? 83  GLY D CA  1 
ATOM   6376 C  C   . GLY D 1 83  ? 19.86300  48.45600 35.10100  1.000 56.51935  ? 83  GLY D C   1 
ATOM   6377 O  O   . GLY D 1 83  ? 19.21300  48.19600 36.12000  1.000 60.06977  ? 83  GLY D O   1 
ATOM   6378 N  N   . HIS D 1 84  ? 19.33200  49.07200 34.04700  1.000 53.81338  ? 84  HIS D N   1 
ATOM   6379 C  CA  . HIS D 1 84  ? 17.93400  49.46700 33.96900  1.000 54.92470  ? 84  HIS D CA  1 
ATOM   6380 C  C   . HIS D 1 84  ? 17.31100  48.87200 32.71600  1.000 53.76026  ? 84  HIS D C   1 
ATOM   6381 O  O   . HIS D 1 84  ? 17.96900  48.77200 31.67500  1.000 51.32325  ? 84  HIS D O   1 
ATOM   6382 C  CB  . HIS D 1 84  ? 17.77300  50.99200 33.93500  1.000 52.69430  ? 84  HIS D CB  1 
ATOM   6383 C  CG  . HIS D 1 84  ? 18.28200  51.68800 35.15700  1.000 54.07028  ? 84  HIS D CG  1 
ATOM   6384 N  ND1 . HIS D 1 84  ? 19.61200  51.68100 35.51800  1.000 61.46226  ? 84  HIS D ND1 1 
ATOM   6385 C  CD2 . HIS D 1 84  ? 17.64200  52.42600 36.09400  1.000 54.60193  ? 84  HIS D CD2 1 
ATOM   6386 C  CE1 . HIS D 1 84  ? 19.76800  52.37900 36.62800  1.000 61.26201  ? 84  HIS D CE1 1 
ATOM   6387 N  NE2 . HIS D 1 84  ? 18.58700  52.84300 36.99800  1.000 62.47444  ? 84  HIS D NE2 1 
ATOM   6388 N  N   . GLY D 1 85  ? 16.04400  48.47800 32.83300  1.000 48.12354  ? 85  GLY D N   1 
ATOM   6389 C  CA  . GLY D 1 85  ? 15.25900  48.06400 31.68000  1.000 53.60119  ? 85  GLY D CA  1 
ATOM   6390 C  C   . GLY D 1 85  ? 15.93000  46.98800 30.85100  1.000 57.67908  ? 85  GLY D C   1 
ATOM   6391 O  O   . GLY D 1 85  ? 16.37300  45.95100 31.35900  1.000 54.64120  ? 85  GLY D O   1 
ATOM   6392 N  N   . ALA D 1 86  ? 16.00800  47.24000 29.54700  1.000 56.02057  ? 86  ALA D N   1 
ATOM   6393 C  CA  . ALA D 1 86  ? 16.56200  46.29200 28.59200  1.000 58.85158  ? 86  ALA D CA  1 
ATOM   6394 C  C   . ALA D 1 86  ? 18.06300  46.46900 28.37500  1.000 60.09827  ? 86  ALA D C   1 
ATOM   6395 O  O   . ALA D 1 86  ? 18.60600  45.90400 27.42000  1.000 58.93058  ? 86  ALA D O   1 
ATOM   6396 C  CB  . ALA D 1 86  ? 15.82300  46.40500 27.25800  1.000 56.98626  ? 86  ALA D CB  1 
ATOM   6397 N  N   . SER D 1 87  ? 18.74100  47.22800 29.23200  1.000 55.77508  ? 87  SER D N   1 
ATOM   6398 C  CA  . SER D 1 87  ? 20.18500  47.39400 29.13800  1.000 62.22504  ? 87  SER D CA  1 
ATOM   6399 C  C   . SER D 1 87  ? 20.89900  46.34700 29.99200  1.000 63.24727  ? 87  SER D C   1 
ATOM   6400 O  O   . SER D 1 87  ? 20.32000  45.75000 30.90200  1.000 67.27158  ? 87  SER D O   1 
ATOM   6401 C  CB  . SER D 1 87  ? 20.60100  48.79900 29.58200  1.000 56.55465  ? 87  SER D CB  1 
ATOM   6402 O  OG  . SER D 1 87  ? 20.22700  49.78300 28.63200  1.000 50.24937  ? 87  SER D OG  1 
ATOM   6403 N  N   . ASP D 1 88  ? 22.17800  46.13900 29.69000  1.000 65.93802  ? 88  ASP D N   1 
ATOM   6404 C  CA  . ASP D 1 88  ? 22.99900  45.17900 30.41300  1.000 70.16577  ? 88  ASP D CA  1 
ATOM   6405 C  C   . ASP D 1 88  ? 23.36300  45.69600 31.80300  1.000 70.39544  ? 88  ASP D C   1 
ATOM   6406 O  O   . ASP D 1 88  ? 23.25300  46.88700 32.10500  1.000 73.46387  ? 88  ASP D O   1 
ATOM   6407 C  CB  . ASP D 1 88  ? 24.28100  44.88400 29.63700  1.000 71.58108  ? 88  ASP D CB  1 
ATOM   6408 C  CG  . ASP D 1 88  ? 24.06300  43.90400 28.51900  1.000 71.83278  ? 88  ASP D CG  1 
ATOM   6409 O  OD1 . ASP D 1 88  ? 23.01000  43.23400 28.52100  1.000 76.55183  ? 88  ASP D OD1 1 
ATOM   6410 O  OD2 . ASP D 1 88  ? 24.93500  43.81700 27.63000  1.000 78.18606  ? 88  ASP D OD2 1 
ATOM   6411 N  N   . GLY D 1 89  ? 23.81100  44.77100 32.65100  1.000 66.78292  ? 89  GLY D N   1 
ATOM   6412 C  CA  . GLY D 1 89  ? 24.41000  45.12500 33.92100  1.000 67.06528  ? 89  GLY D CA  1 
ATOM   6413 C  C   . GLY D 1 89  ? 23.44100  45.14700 35.08600  1.000 66.62016  ? 89  GLY D C   1 
ATOM   6414 O  O   . GLY D 1 89  ? 22.23100  44.93400 34.96100  1.000 70.10067  ? 89  GLY D O   1 
ATOM   6415 N  N   . ASP D 1 90  ? 24.01300  45.41200 36.25700  1.000 66.28524  ? 90  ASP D N   1 
ATOM   6416 C  CA  . ASP D 1 90  ? 23.28000  45.57100 37.50200  1.000 63.07438  ? 90  ASP D CA  1 
ATOM   6417 C  C   . ASP D 1 90  ? 23.31600  47.03900 37.91300  1.000 66.67833  ? 90  ASP D C   1 
ATOM   6418 O  O   . ASP D 1 90  ? 24.33200  47.71800 37.72600  1.000 66.09654  ? 90  ASP D O   1 
ATOM   6419 C  CB  . ASP D 1 90  ? 23.88600  44.68900 38.60100  1.000 72.74580  ? 90  ASP D CB  1 
ATOM   6420 C  CG  . ASP D 1 90  ? 23.05100  44.66700 39.86300  1.000 76.85463  ? 90  ASP D CG  1 
ATOM   6421 O  OD1 . ASP D 1 90  ? 23.03900  45.68000 40.59300  1.000 74.47103  ? 90  ASP D OD1 1 
ATOM   6422 O  OD2 . ASP D 1 90  ? 22.40600  43.63100 40.12600  1.000 89.03818  ? 90  ASP D OD2 1 
ATOM   6423 N  N   . TYR D 1 91  ? 22.20400  47.52900 38.46900  1.000 65.70468  ? 91  TYR D N   1 
ATOM   6424 C  CA  . TYR D 1 91  ? 22.11900  48.94200 38.82800  1.000 69.63349  ? 91  TYR D CA  1 
ATOM   6425 C  C   . TYR D 1 91  ? 23.05000  49.30800 39.97800  1.000 70.04820  ? 91  TYR D C   1 
ATOM   6426 O  O   . TYR D 1 91  ? 23.40900  50.48300 40.11900  1.000 68.14055  ? 91  TYR D O   1 
ATOM   6427 C  CB  . TYR D 1 91  ? 20.67400  49.31700 39.17600  1.000 67.89777  ? 91  TYR D CB  1 
ATOM   6428 C  CG  . TYR D 1 91  ? 20.20500  48.84100 40.53700  1.000 76.19743  ? 91  TYR D CG  1 
ATOM   6429 C  CD1 . TYR D 1 91  ? 19.61000  47.59500 40.69200  1.000 74.48947  ? 91  TYR D CD1 1 
ATOM   6430 C  CD2 . TYR D 1 91  ? 20.35100  49.64100 41.66700  1.000 72.97738  ? 91  TYR D CD2 1 
ATOM   6431 C  CE1 . TYR D 1 91  ? 19.17800  47.15500 41.93400  1.000 79.30103  ? 91  TYR D CE1 1 
ATOM   6432 C  CE2 . TYR D 1 91  ? 19.92400  49.20700 42.91300  1.000 79.39893  ? 91  TYR D CE2 1 
ATOM   6433 C  CZ  . TYR D 1 91  ? 19.33700  47.96600 43.04100  1.000 82.57663  ? 91  TYR D CZ  1 
ATOM   6434 O  OH  . TYR D 1 91  ? 18.90900  47.53600 44.27700  1.000 84.18752  ? 91  TYR D OH  1 
ATOM   6435 N  N   . ARG D 1 92  ? 23.44300  48.33600 40.80400  1.000 68.07519  ? 92  ARG D N   1 
ATOM   6436 C  CA  . ARG D 1 92  ? 24.38200  48.60000 41.88700  1.000 67.03094  ? 92  ARG D CA  1 
ATOM   6437 C  C   . ARG D 1 92  ? 25.81400  48.77000 41.39900  1.000 67.08295  ? 92  ARG D C   1 
ATOM   6438 O  O   . ARG D 1 92  ? 26.66400  49.21200 42.17900  1.000 63.18225  ? 92  ARG D O   1 
ATOM   6439 C  CB  . ARG D 1 92  ? 24.32200  47.47800 42.92500  1.000 70.48470  ? 92  ARG D CB  1 
ATOM   6440 C  CG  . ARG D 1 92  ? 22.94600  47.25900 43.51900  1.000 77.21701  ? 92  ARG D CG  1 
ATOM   6441 C  CD  . ARG D 1 92  ? 22.85300  45.89600 44.17300  1.000 78.45338  ? 92  ARG D CD  1 
ATOM   6442 N  NE  . ARG D 1 92  ? 22.55000  44.85100 43.20300  1.000 82.05515  ? 92  ARG D NE  1 
ATOM   6443 C  CZ  . ARG D 1 92  ? 22.19000  43.61500 43.52400  1.000 88.91078  ? 92  ARG D CZ  1 
ATOM   6444 N  NH1 . ARG D 1 92  ? 22.07600  43.23500 44.78600  1.000 91.55698  ? 92  ARG D NH1 1 
ATOM   6445 N  NH2 . ARG D 1 92  ? 21.94200  42.73900 42.55500  1.000 94.31542  ? 92  ARG D NH2 1 
ATOM   6446 N  N   . ASP D 1 93  ? 26.10100  48.42500 40.14200  1.000 67.17316  ? 93  ASP D N   1 
ATOM   6447 C  CA  . ASP D 1 93  ? 27.40000  48.69600 39.54100  1.000 62.00577  ? 93  ASP D CA  1 
ATOM   6448 C  C   . ASP D 1 93  ? 27.50600  50.10500 38.98000  1.000 60.27795  ? 93  ASP D C   1 
ATOM   6449 O  O   . ASP D 1 93  ? 28.60300  50.52100 38.59400  1.000 66.90341  ? 93  ASP D O   1 
ATOM   6450 C  CB  . ASP D 1 93  ? 27.68500  47.69400 38.41900  1.000 67.48135  ? 93  ASP D CB  1 
ATOM   6451 C  CG  . ASP D 1 93  ? 27.93800  46.29600 38.93600  1.000 72.05116  ? 93  ASP D CG  1 
ATOM   6452 O  OD1 . ASP D 1 93  ? 28.42700  46.16000 40.07800  1.000 67.60754  ? 93  ASP D OD1 1 
ATOM   6453 O  OD2 . ASP D 1 93  ? 27.64000  45.33100 38.20100  1.000 79.62193  ? 93  ASP D OD2 1 
ATOM   6454 N  N   . GLY D 1 94  ? 26.40400  50.84100 38.92100  1.000 56.43474  ? 94  GLY D N   1 
ATOM   6455 C  CA  . GLY D 1 94  ? 26.37900  52.12100 38.25600  1.000 60.20242  ? 94  GLY D CA  1 
ATOM   6456 C  C   . GLY D 1 94  ? 26.65500  53.28900 39.18100  1.000 60.47699  ? 94  GLY D C   1 
ATOM   6457 O  O   . GLY D 1 94  ? 26.58100  53.18800 40.40500  1.000 57.40071  ? 94  GLY D O   1 
ATOM   6458 N  N   . THR D 1 95  ? 26.99700  54.41200 38.55900  1.000 55.94999  ? 95  THR D N   1 
ATOM   6459 C  CA  . THR D 1 95  ? 27.17500  55.68500 39.23400  1.000 53.28817  ? 95  THR D CA  1 
ATOM   6460 C  C   . THR D 1 95  ? 26.52700  56.76000 38.38000  1.000 49.71997  ? 95  THR D C   1 
ATOM   6461 O  O   . THR D 1 95  ? 26.09800  56.50900 37.25100  1.000 55.36178  ? 95  THR D O   1 
ATOM   6462 C  CB  . THR D 1 95  ? 28.65300  56.02300 39.44000  1.000 50.95332  ? 95  THR D CB  1 
ATOM   6463 O  OG1 . THR D 1 95  ? 29.27100  56.17800 38.15700  1.000 52.70426  ? 95  THR D OG1 1 
ATOM   6464 C  CG2 . THR D 1 95  ? 29.36800  54.93200 40.21800  1.000 52.74523  ? 95  THR D CG2 1 
ATOM   6465 N  N   . ILE D 1 96  ? 26.48300  57.97900 38.91800  1.000 56.95769  ? 96  ILE D N   1 
ATOM   6466 C  CA  . ILE D 1 96  ? 26.03300  59.11800 38.12300  1.000 53.44982  ? 96  ILE D CA  1 
ATOM   6467 C  C   . ILE D 1 96  ? 26.98600  59.35900 36.95600  1.000 53.78980  ? 96  ILE D C   1 
ATOM   6468 O  O   . ILE D 1 96  ? 26.55300  59.64400 35.83100  1.000 51.34414  ? 96  ILE D O   1 
ATOM   6469 C  CB  . ILE D 1 96  ? 25.88500  60.36300 39.02000  1.000 53.67935  ? 96  ILE D CB  1 
ATOM   6470 C  CG1 . ILE D 1 96  ? 24.87100  60.08700 40.13800  1.000 53.83857  ? 96  ILE D CG1 1 
ATOM   6471 C  CG2 . ILE D 1 96  ? 25.49400  61.59700 38.20500  1.000 51.05960  ? 96  ILE D CG2 1 
ATOM   6472 C  CD1 . ILE D 1 96  ? 23.49600  59.66900 39.64800  1.000 50.56395  ? 96  ILE D CD1 1 
ATOM   6473 N  N   . SER D 1 97  ? 28.29600  59.22300 37.19500  1.000 57.41510  ? 97  SER D N   1 
ATOM   6474 C  CA  . SER D 1 97  ? 29.27300  59.44500 36.13100  1.000 58.50937  ? 97  SER D CA  1 
ATOM   6475 C  C   . SER D 1 97  ? 29.05000  58.48600 34.96700  1.000 57.71213  ? 97  SER D C   1 
ATOM   6476 O  O   . SER D 1 97  ? 29.01500  58.90200 33.80300  1.000 56.45981  ? 97  SER D O   1 
ATOM   6477 C  CB  . SER D 1 97  ? 30.69500  59.30800 36.67900  1.000 63.21545  ? 97  SER D CB  1 
ATOM   6478 O  OG  . SER D 1 97  ? 31.07200  60.44600 37.43700  1.000 64.18894  ? 97  SER D OG  1 
ATOM   6479 N  N   . ARG D 1 98  ? 28.89000  57.19400 35.26300  1.000 59.00713  ? 98  ARG D N   1 
ATOM   6480 C  CA  . ARG D 1 98  ? 28.70200  56.21400 34.19800  1.000 58.88039  ? 98  ARG D CA  1 
ATOM   6481 C  C   . ARG D 1 98  ? 27.37900  56.42900 33.46900  1.000 57.28889  ? 98  ARG D C   1 
ATOM   6482 O  O   . ARG D 1 98  ? 27.31700  56.32000 32.23800  1.000 53.97285  ? 98  ARG D O   1 
ATOM   6483 C  CB  . ARG D 1 98  ? 28.78700  54.79800 34.76800  1.000 61.87610  ? 98  ARG D CB  1 
ATOM   6484 C  CG  . ARG D 1 98  ? 28.23700  53.72300 33.84600  1.000 61.41525  ? 98  ARG D CG  1 
ATOM   6485 C  CD  . ARG D 1 98  ? 28.00100  52.41800 34.59100  1.000 70.75296  ? 98  ARG D CD  1 
ATOM   6486 N  NE  . ARG D 1 98  ? 29.23600  51.82900 35.09200  1.000 69.86506  ? 98  ARG D NE  1 
ATOM   6487 C  CZ  . ARG D 1 98  ? 29.50000  50.53000 35.07200  1.000 78.60940  ? 98  ARG D CZ  1 
ATOM   6488 N  NH1 . ARG D 1 98  ? 28.62400  49.65500 34.60300  1.000 81.79154  ? 98  ARG D NH1 1 
ATOM   6489 N  NH2 . ARG D 1 98  ? 30.67400  50.09900 35.52700  1.000 79.91831  ? 98  ARG D NH2 1 
ATOM   6490 N  N   . TRP D 1 99  ? 26.31100  56.75600 34.20000  1.000 52.16433  ? 99  TRP D N   1 
ATOM   6491 C  CA  . TRP D 1 99  ? 25.02600  56.96800 33.54400  1.000 54.97577  ? 99  TRP D CA  1 
ATOM   6492 C  C   . TRP D 1 99  ? 25.00000  58.26500 32.74200  1.000 51.24435  ? 99  TRP D C   1 
ATOM   6493 O  O   . TRP D 1 99  ? 24.25600  58.35600 31.76000  1.000 55.24717  ? 99  TRP D O   1 
ATOM   6494 C  CB  . TRP D 1 99  ? 23.90300  56.92900 34.58500  1.000 51.46373  ? 99  TRP D CB  1 
ATOM   6495 C  CG  . TRP D 1 99  ? 23.72100  55.55300 35.16500  1.000 48.95413  ? 99  TRP D CG  1 
ATOM   6496 C  CD1 . TRP D 1 99  ? 23.86900  54.36800 34.50700  1.000 52.08301  ? 99  TRP D CD1 1 
ATOM   6497 C  CD2 . TRP D 1 99  ? 23.39100  55.22100 36.52000  1.000 52.44563  ? 99  TRP D CD2 1 
ATOM   6498 N  NE1 . TRP D 1 99  ? 23.64300  53.31700 35.36400  1.000 51.91329  ? 99  TRP D NE1 1 
ATOM   6499 C  CE2 . TRP D 1 99  ? 23.34800  53.81400 36.60600  1.000 54.06909  ? 99  TRP D CE2 1 
ATOM   6500 C  CE3 . TRP D 1 99  ? 23.13000  55.97500 37.66900  1.000 49.99867  ? 99  TRP D CE3 1 
ATOM   6501 C  CZ2 . TRP D 1 99  ? 23.04700  53.14800 37.79200  1.000 58.05856  ? 99  TRP D CZ2 1 
ATOM   6502 C  CZ3 . TRP D 1 99  ? 22.83000  55.31200 38.84400  1.000 56.36085  ? 99  TRP D CZ3 1 
ATOM   6503 C  CH2 . TRP D 1 99  ? 22.79200  53.91300 38.89700  1.000 54.76915  ? 99  TRP D CH2 1 
ATOM   6504 N  N   . VAL D 1 100 ? 25.81600  59.25300 33.11400  1.000 54.72033  ? 100 VAL D N   1 
ATOM   6505 C  CA  . VAL D 1 100 ? 25.94900  60.45400 32.29400  1.000 57.31229  ? 100 VAL D CA  1 
ATOM   6506 C  C   . VAL D 1 100 ? 26.70400  60.13600 31.00400  1.000 58.45351  ? 100 VAL D C   1 
ATOM   6507 O  O   . VAL D 1 100 ? 26.31200  60.57400 29.91400  1.000 58.03977  ? 100 VAL D O   1 
ATOM   6508 C  CB  . VAL D 1 100 ? 26.63400  61.57700 33.09900  1.000 54.27110  ? 100 VAL D CB  1 
ATOM   6509 C  CG1 . VAL D 1 100 ? 27.28000  62.62700 32.17000  1.000 50.70348  ? 100 VAL D CG1 1 
ATOM   6510 C  CG2 . VAL D 1 100 ? 25.64200  62.22900 34.05300  1.000 51.62578  ? 100 VAL D CG2 1 
ATOM   6511 N  N   . GLU D 1 101 ? 27.79000  59.36100 31.10200  1.000 54.94229  ? 101 GLU D N   1 
ATOM   6512 C  CA  . GLU D 1 101 ? 28.54600  58.99600 29.90600  1.000 63.37477  ? 101 GLU D CA  1 
ATOM   6513 C  C   . GLU D 1 101 ? 27.69100  58.18200 28.94500  1.000 59.32783  ? 101 GLU D C   1 
ATOM   6514 O  O   . GLU D 1 101 ? 27.73900  58.39300 27.72700  1.000 56.96734  ? 101 GLU D O   1 
ATOM   6515 C  CB  . GLU D 1 101 ? 29.81000  58.22300 30.29100  1.000 62.27839  ? 101 GLU D CB  1 
ATOM   6516 C  CG  . GLU D 1 101 ? 30.77000  57.92900 29.13100  1.000 83.24963  ? 101 GLU D CG  1 
ATOM   6517 C  CD  . GLU D 1 101 ? 30.94500  59.09900 28.16700  1.000 92.36703  ? 101 GLU D CD  1 
ATOM   6518 O  OE1 . GLU D 1 101 ? 31.66900  60.05600 28.51500  1.000 95.82602  ? 101 GLU D OE1 1 
ATOM   6519 O  OE2 . GLU D 1 101 ? 30.37400  59.05200 27.05400  1.000 86.36994  ? 101 GLU D OE2 1 
ATOM   6520 N  N   . GLU D 1 102 ? 26.89600  57.24900 29.47500  1.000 62.50316  ? 102 GLU D N   1 
ATOM   6521 C  CA  . GLU D 1 102 ? 25.98700  56.48800 28.62700  1.000 54.67101  ? 102 GLU D CA  1 
ATOM   6522 C  C   . GLU D 1 102 ? 24.97700  57.40000 27.94700  1.000 50.27182  ? 102 GLU D C   1 
ATOM   6523 O  O   . GLU D 1 102 ? 24.74300  57.28200 26.73900  1.000 52.86313  ? 102 GLU D O   1 
ATOM   6524 C  CB  . GLU D 1 102 ? 25.27100  55.42000 29.44800  1.000 52.42529  ? 102 GLU D CB  1 
ATOM   6525 C  CG  . GLU D 1 102 ? 26.12500  54.20000 29.73900  1.000 58.64779  ? 102 GLU D CG  1 
ATOM   6526 C  CD  . GLU D 1 102 ? 25.63100  53.43000 30.94300  1.000 55.41439  ? 102 GLU D CD  1 
ATOM   6527 O  OE1 . GLU D 1 102 ? 24.46600  53.63700 31.34700  1.000 57.48769  ? 102 GLU D OE1 1 
ATOM   6528 O  OE2 . GLU D 1 102 ? 26.40600  52.61500 31.48100  1.000 64.52674  ? 102 GLU D OE2 1 
ATOM   6529 N  N   . SER D 1 103 ? 24.37000  58.31900 28.70600  1.000 49.70933  ? 103 SER D N   1 
ATOM   6530 C  CA  . SER D 1 103 ? 23.39000  59.22900 28.12000  1.000 57.86613  ? 103 SER D CA  1 
ATOM   6531 C  C   . SER D 1 103 ? 24.00500  60.06200 27.00100  1.000 56.96763  ? 103 SER D C   1 
ATOM   6532 O  O   . SER D 1 103 ? 23.38100  60.25900 25.95100  1.000 53.19213  ? 103 SER D O   1 
ATOM   6533 C  CB  . SER D 1 103 ? 22.79000  60.14200 29.19300  1.000 53.96478  ? 103 SER D CB  1 
ATOM   6534 O  OG  . SER D 1 103 ? 22.41600  59.41500 30.35100  1.000 57.72577  ? 103 SER D OG  1 
ATOM   6535 N  N   . LEU D 1 104 ? 25.22900  60.55400 27.20400  1.000 56.14205  ? 104 LEU D N   1 
ATOM   6536 C  CA  . LEU D 1 104 ? 25.88700  61.33600 26.16200  1.000 54.45182  ? 104 LEU D CA  1 
ATOM   6537 C  C   . LEU D 1 104 ? 26.26000  60.47200 24.96500  1.000 57.75928  ? 104 LEU D C   1 
ATOM   6538 O  O   . LEU D 1 104 ? 26.25600  60.95600 23.82700  1.000 59.19911  ? 104 LEU D O   1 
ATOM   6539 C  CB  . LEU D 1 104 ? 27.12300  62.03300 26.73100  1.000 60.63544  ? 104 LEU D CB  1 
ATOM   6540 C  CG  . LEU D 1 104 ? 27.67400  63.20900 25.92000  1.000 60.53812  ? 104 LEU D CG  1 
ATOM   6541 C  CD1 . LEU D 1 104 ? 26.59600  64.25600 25.67900  1.000 60.15712  ? 104 LEU D CD1 1 
ATOM   6542 C  CD2 . LEU D 1 104 ? 28.88200  63.82300 26.61500  1.000 69.93201  ? 104 LEU D CD2 1 
ATOM   6543 N  N   . ALA D 1 105 ? 26.58000  59.19600 25.19300  1.000 56.97168  ? 105 ALA D N   1 
ATOM   6544 C  CA  . ALA D 1 105 ? 26.85400  58.30200 24.07500  1.000 57.59732  ? 105 ALA D CA  1 
ATOM   6545 C  C   . ALA D 1 105 ? 25.58900  58.03300 23.26900  1.000 56.50056  ? 105 ALA D C   1 
ATOM   6546 O  O   . ALA D 1 105 ? 25.63900  57.92800 22.03800  1.000 59.02130  ? 105 ALA D O   1 
ATOM   6547 C  CB  . ALA D 1 105 ? 27.46500  56.99600 24.58300  1.000 58.81007  ? 105 ALA D CB  1 
ATOM   6548 N  N   . VAL D 1 106 ? 24.44400  57.92800 23.94600  1.000 52.54355  ? 106 VAL D N   1 
ATOM   6549 C  CA  . VAL D 1 106 ? 23.17700  57.75300 23.24300  1.000 60.51952  ? 106 VAL D CA  1 
ATOM   6550 C  C   . VAL D 1 106 ? 22.82200  59.01200 22.46100  1.000 59.28558  ? 106 VAL D C   1 
ATOM   6551 O  O   . VAL D 1 106 ? 22.36200  58.94100 21.31400  1.000 57.80004  ? 106 VAL D O   1 
ATOM   6552 C  CB  . VAL D 1 106 ? 22.06900  57.36800 24.24000  1.000 57.20331  ? 106 VAL D CB  1 
ATOM   6553 C  CG1 . VAL D 1 106 ? 20.70700  57.36400 23.56200  1.000 52.02071  ? 106 VAL D CG1 1 
ATOM   6554 C  CG2 . VAL D 1 106 ? 22.37000  56.00900 24.86000  1.000 56.24160  ? 106 VAL D CG2 1 
ATOM   6555 N  N   . ILE D 1 107 ? 23.04100  60.18200 23.06300  1.000 56.83743  ? 107 ILE D N   1 
ATOM   6556 C  CA  . ILE D 1 107 ? 22.76900  61.44400 22.38100  1.000 58.12357  ? 107 ILE D CA  1 
ATOM   6557 C  C   . ILE D 1 107 ? 23.67200  61.59700 21.16100  1.000 64.23754  ? 107 ILE D C   1 
ATOM   6558 O  O   . ILE D 1 107 ? 23.20900  61.94200 20.06900  1.000 62.26010  ? 107 ILE D O   1 
ATOM   6559 C  CB  . ILE D 1 107 ? 22.93200  62.62300 23.35600  1.000 62.35096  ? 107 ILE D CB  1 
ATOM   6560 C  CG1 . ILE D 1 107 ? 21.74700  62.69000 24.32200  1.000 60.19243  ? 107 ILE D CG1 1 
ATOM   6561 C  CG2 . ILE D 1 107 ? 23.07400  63.92600 22.60100  1.000 64.45171  ? 107 ILE D CG2 1 
ATOM   6562 C  CD1 . ILE D 1 107 ? 21.95800  63.64600 25.47300  1.000 57.19923  ? 107 ILE D CD1 1 
ATOM   6563 N  N   . ASP D 1 108 ? 24.97400  61.33800 21.32800  1.000 60.32212  ? 108 ASP D N   1 
ATOM   6564 C  CA  . ASP D 1 108 ? 25.90700  61.47300 20.21300  1.000 65.37625  ? 108 ASP D CA  1 
ATOM   6565 C  C   . ASP D 1 108 ? 25.57600  60.49900 19.08800  1.000 67.47402  ? 108 ASP D C   1 
ATOM   6566 O  O   . ASP D 1 108 ? 25.84500  60.78700 17.91600  1.000 72.08131  ? 108 ASP D O   1 
ATOM   6567 C  CB  . ASP D 1 108 ? 27.34500  61.25100 20.68700  1.000 72.27117  ? 108 ASP D CB  1 
ATOM   6568 C  CG  . ASP D 1 108 ? 27.94400  62.48100 21.35700  1.000 76.72015  ? 108 ASP D CG  1 
ATOM   6569 O  OD1 . ASP D 1 108 ? 27.20900  63.46900 21.56500  1.000 68.35249  ? 108 ASP D OD1 1 
ATOM   6570 O  OD2 . ASP D 1 108 ? 29.15500  62.46100 21.67500  1.000 81.52069  ? 108 ASP D OD2 1 
ATOM   6571 N  N   . HIS D 1 109 ? 24.99500  59.34600 19.42100  1.000 64.70520  ? 109 HIS D N   1 
ATOM   6572 C  CA  . HIS D 1 109 ? 24.69200  58.35600 18.39700  1.000 67.29740  ? 109 HIS D CA  1 
ATOM   6573 C  C   . HIS D 1 109 ? 23.36800  58.64000 17.70000  1.000 70.82282  ? 109 HIS D C   1 
ATOM   6574 O  O   . HIS D 1 109 ? 23.18700  58.25400 16.53800  1.000 76.58101  ? 109 HIS D O   1 
ATOM   6575 C  CB  . HIS D 1 109 ? 24.68900  56.95700 19.02100  1.000 68.68027  ? 109 HIS D CB  1 
ATOM   6576 C  CG  . HIS D 1 109 ? 24.10600  55.89800 18.14100  1.000 78.48780  ? 109 HIS D CG  1 
ATOM   6577 N  ND1 . HIS D 1 109 ? 22.76400  55.58100 18.14900  1.000 77.68979  ? 109 HIS D ND1 1 
ATOM   6578 C  CD2 . HIS D 1 109 ? 24.68600  55.06500 17.24400  1.000 78.65289  ? 109 HIS D CD2 1 
ATOM   6579 C  CE1 . HIS D 1 109 ? 22.54100  54.60600 17.28600  1.000 78.19704  ? 109 HIS D CE1 1 
ATOM   6580 N  NE2 . HIS D 1 109 ? 23.69100  54.27400 16.72500  1.000 86.75550  ? 109 HIS D NE2 1 
ATOM   6581 N  N   . ALA D 1 110 ? 22.45100  59.32700 18.36600  1.000 68.08380  ? 110 ALA D N   1 
ATOM   6582 C  CA  . ALA D 1 110 ? 21.08500  59.45400 17.87200  1.000 75.58538  ? 110 ALA D CA  1 
ATOM   6583 C  C   . ALA D 1 110 ? 20.66800  60.88000 17.54800  1.000 81.58888  ? 110 ALA D C   1 
ATOM   6584 O  O   . ALA D 1 110 ? 20.00000  61.10500 16.53400  1.000 78.18005  ? 110 ALA D O   1 
ATOM   6585 C  CB  . ALA D 1 110 ? 20.11000  58.86100 18.89800  1.000 66.43680  ? 110 ALA D CB  1 
ATOM   6586 N  N   . ALA D 1 111 ? 21.05500  61.85600 18.36800  1.000 80.55660  ? 111 ALA D N   1 
ATOM   6587 C  CA  . ALA D 1 111 ? 20.50700  63.20200 18.24500  1.000 85.97316  ? 111 ALA D CA  1 
ATOM   6588 C  C   . ALA D 1 111 ? 21.04500  63.90300 17.00200  1.000 93.12668  ? 111 ALA D C   1 
ATOM   6589 O  O   . ALA D 1 111 ? 22.26000  64.05700 16.83800  1.000 85.66214  ? 111 ALA D O   1 
ATOM   6590 C  CB  . ALA D 1 111 ? 20.82300  64.02100 19.49500  1.000 80.31176  ? 111 ALA D CB  1 
ATOM   6591 N  N   . THR D 1 112 ? 20.13300  64.33000 16.13100  1.000 121.37629 ? 112 THR D N   1 
ATOM   6592 C  CA  . THR D 1 112 ? 20.45200  65.20600 15.01300  1.000 124.76344 ? 112 THR D CA  1 
ATOM   6593 C  C   . THR D 1 112 ? 19.95700  66.60600 15.35100  1.000 136.24663 ? 112 THR D C   1 
ATOM   6594 O  O   . THR D 1 112 ? 18.75100  66.81900 15.51900  1.000 139.36012 ? 112 THR D O   1 
ATOM   6595 C  CB  . THR D 1 112 ? 19.81200  64.71200 13.71300  1.000 125.43363 ? 112 THR D CB  1 
ATOM   6596 O  OG1 . THR D 1 112 ? 18.73600  65.58500 13.34400  1.000 130.48121 ? 112 THR D OG1 1 
ATOM   6597 C  CG2 . THR D 1 112 ? 19.27400  63.30100 13.88300  1.000 126.71232 ? 112 THR D CG2 1 
ATOM   6598 N  N   . GLY D 1 113 ? 20.88800  67.54900 15.47200  1.000 120.05527 ? 113 GLY D N   1 
ATOM   6599 C  CA  . GLY D 1 113 ? 20.51700  68.92500 15.73600  1.000 115.70657 ? 113 GLY D CA  1 
ATOM   6600 C  C   . GLY D 1 113 ? 20.16800  69.17400 17.19600  1.000 100.43777 ? 113 GLY D C   1 
ATOM   6601 O  O   . GLY D 1 113 ? 20.62100  68.47700 18.10600  1.000 91.36585  ? 113 GLY D O   1 
ATOM   6602 N  N   . ARG D 1 114 ? 19.34100  70.19400 17.40600  1.000 97.52563  ? 114 ARG D N   1 
ATOM   6603 C  CA  . ARG D 1 114 ? 18.98300  70.63700 18.74300  1.000 85.97173  ? 114 ARG D CA  1 
ATOM   6604 C  C   . ARG D 1 114 ? 18.14400  69.58200 19.46100  1.000 79.58321  ? 114 ARG D C   1 
ATOM   6605 O  O   . ARG D 1 114 ? 17.59500  68.66200 18.85000  1.000 83.23290  ? 114 ARG D O   1 
ATOM   6606 C  CB  . ARG D 1 114 ? 18.22300  71.96200 18.67400  1.000 92.05885  ? 114 ARG D CB  1 
ATOM   6607 C  CG  . ARG D 1 114 ? 17.05900  71.96000 17.68900  1.000 104.16760 ? 114 ARG D CG  1 
ATOM   6608 C  CD  . ARG D 1 114 ? 17.10500  73.17000 16.76300  1.000 110.44120 ? 114 ARG D CD  1 
ATOM   6609 N  NE  . ARG D 1 114 ? 15.79700  73.49700 16.20300  1.000 110.47380 ? 114 ARG D NE  1 
ATOM   6610 C  CZ  . ARG D 1 114 ? 14.94900  74.37100 16.73000  1.000 110.95236 ? 114 ARG D CZ  1 
ATOM   6611 N  NH1 . ARG D 1 114 ? 15.23600  75.02900 17.84000  1.000 106.45353 ? 114 ARG D NH1 1 
ATOM   6612 N  NH2 . ARG D 1 114 ? 13.78600  74.59400 16.12400  1.000 117.19965 ? 114 ARG D NH2 1 
ATOM   6613 N  N   . MET D 1 115 ? 18.05600  69.72100 20.78100  1.000 67.60707  ? 115 MET D N   1 
ATOM   6614 C  CA  . MET D 1 115 ? 17.27500  68.78100 21.56800  1.000 66.82808  ? 115 MET D CA  1 
ATOM   6615 C  C   . MET D 1 115 ? 16.81300  69.44500 22.85600  1.000 63.97092  ? 115 MET D C   1 
ATOM   6616 O  O   . MET D 1 115 ? 17.37900  70.44600 23.30500  1.000 56.83844  ? 115 MET D O   1 
ATOM   6617 C  CB  . MET D 1 115 ? 18.06500  67.51000 21.88700  1.000 59.73609  ? 115 MET D CB  1 
ATOM   6618 C  CG  . MET D 1 115 ? 19.29500  67.74700 22.73200  1.000 71.00565  ? 115 MET D CG  1 
ATOM   6619 S  SD  . MET D 1 115 ? 20.50500  66.43500 22.50100  1.000 80.26129  ? 115 MET D SD  1 
ATOM   6620 C  CE  . MET D 1 115 ? 21.88600  67.39100 21.88300  1.000 82.22902  ? 115 MET D CE  1 
ATOM   6621 N  N   . ILE D 1 116 ? 15.77300  68.85500 23.44300  1.000 58.51696  ? 116 ILE D N   1 
ATOM   6622 C  CA  . ILE D 1 116 ? 15.21600  69.27000 24.72500  1.000 52.14486  ? 116 ILE D CA  1 
ATOM   6623 C  C   . ILE D 1 116 ? 15.33800  68.09400 25.68100  1.000 49.49907  ? 116 ILE D C   1 
ATOM   6624 O  O   . ILE D 1 116 ? 14.75500  67.02900 25.43700  1.000 54.08598  ? 116 ILE D O   1 
ATOM   6625 C  CB  . ILE D 1 116 ? 13.75000  69.71200 24.59800  1.000 54.45696  ? 116 ILE D CB  1 
ATOM   6626 C  CG1 . ILE D 1 116 ? 13.64800  71.06000 23.88100  1.000 49.88945  ? 116 ILE D CG1 1 
ATOM   6627 C  CG2 . ILE D 1 116 ? 13.08100  69.75500 25.97400  1.000 49.77988  ? 116 ILE D CG2 1 
ATOM   6628 C  CD1 . ILE D 1 116 ? 12.25500  71.38000 23.39000  1.000 54.57880  ? 116 ILE D CD1 1 
ATOM   6629 N  N   . LEU D 1 117 ? 16.08400  68.28500 26.76700  1.000 48.26804  ? 117 LEU D N   1 
ATOM   6630 C  CA  . LEU D 1 117 ? 16.26800  67.23500 27.76000  1.000 49.55554  ? 117 LEU D CA  1 
ATOM   6631 C  C   . LEU D 1 117 ? 15.11400  67.24100 28.75800  1.000 53.67026  ? 117 LEU D C   1 
ATOM   6632 O  O   . LEU D 1 117 ? 14.75700  68.29000 29.30400  1.000 51.23741  ? 117 LEU D O   1 
ATOM   6633 C  CB  . LEU D 1 117 ? 17.59200  67.41600 28.49900  1.000 53.16540  ? 117 LEU D CB  1 
ATOM   6634 C  CG  . LEU D 1 117 ? 18.87200  67.46200 27.66900  1.000 52.52817  ? 117 LEU D CG  1 
ATOM   6635 C  CD1 . LEU D 1 117 ? 20.08400  67.61600 28.58400  1.000 51.59084  ? 117 LEU D CD1 1 
ATOM   6636 C  CD2 . LEU D 1 117 ? 18.99800  66.22800 26.79200  1.000 50.40164  ? 117 LEU D CD2 1 
ATOM   6637 N  N   . ILE D 1 118 ? 14.55000  66.06000 29.00800  1.000 53.38104  ? 118 ILE D N   1 
ATOM   6638 C  CA  . ILE D 1 118 ? 13.41700  65.88400 29.91400  1.000 52.91145  ? 118 ILE D CA  1 
ATOM   6639 C  C   . ILE D 1 118 ? 13.82900  64.82900 30.93700  1.000 46.06022  ? 118 ILE D C   1 
ATOM   6640 O  O   . ILE D 1 118 ? 13.78000  63.62700 30.65100  1.000 45.89538  ? 118 ILE D O   1 
ATOM   6641 C  CB  . ILE D 1 118 ? 12.13600  65.47500 29.17400  1.000 51.64754  ? 118 ILE D CB  1 
ATOM   6642 C  CG1 . ILE D 1 118 ? 11.78200  66.51600 28.10500  1.000 50.58010  ? 118 ILE D CG1 1 
ATOM   6643 C  CG2 . ILE D 1 118 ? 10.98100  65.27700 30.14500  1.000 45.80940  ? 118 ILE D CG2 1 
ATOM   6644 C  CD1 . ILE D 1 118 ? 10.83700  66.01400 27.02900  1.000 47.57270  ? 118 ILE D CD1 1 
ATOM   6645 N  N   . GLY D 1 119 ? 14.23800  65.26600 32.12300  1.000 44.01367  ? 119 GLY D N   1 
ATOM   6646 C  CA  . GLY D 1 119 ? 14.75800  64.37400 33.15400  1.000 47.12686  ? 119 GLY D CA  1 
ATOM   6647 C  C   . GLY D 1 119 ? 13.83100  64.29400 34.35500  1.000 51.89865  ? 119 GLY D C   1 
ATOM   6648 O  O   . GLY D 1 119 ? 13.31000  65.31400 34.81800  1.000 46.09951  ? 119 GLY D O   1 
ATOM   6649 N  N   . SER D 1 120 ? 13.64100  63.07600 34.86400  1.000 48.77504  ? 120 SER D N   1 
ATOM   6650 C  CA  . SER D 1 120 ? 12.80000  62.83300 36.03000  1.000 46.31068  ? 120 SER D CA  1 
ATOM   6651 C  C   . SER D 1 120 ? 13.65400  62.32400 37.18200  1.000 47.45671  ? 120 SER D C   1 
ATOM   6652 O  O   . SER D 1 120 ? 14.41000  61.35800 37.02100  1.000 53.76771  ? 120 SER D O   1 
ATOM   6653 C  CB  . SER D 1 120 ? 11.68500  61.82700 35.72300  1.000 48.66885  ? 120 SER D CB  1 
ATOM   6654 O  OG  . SER D 1 120 ? 11.29700  61.12200 36.89200  1.000 48.04311  ? 120 SER D OG  1 
ATOM   6655 N  N   . SER D 1 121 ? 13.52700  62.98200 38.33600  1.000 50.46792  ? 121 SER D N   1 
ATOM   6656 C  CA  . SER D 1 121 ? 14.20000  62.60900 39.58500  1.000 49.86448  ? 121 SER D CA  1 
ATOM   6657 C  C   . SER D 1 121 ? 15.69700  62.53900 39.31000  1.000 49.03859  ? 121 SER D C   1 
ATOM   6658 O  O   . SER D 1 121 ? 16.29500  63.58700 39.01400  1.000 49.77340  ? 121 SER D O   1 
ATOM   6659 C  CB  . SER D 1 121 ? 13.55500  61.33900 40.14200  1.000 51.28958  ? 121 SER D CB  1 
ATOM   6660 O  OG  . SER D 1 121 ? 14.16600  60.95100 41.36100  1.000 51.33864  ? 121 SER D OG  1 
ATOM   6661 N  N   . MET D 1 122 ? 16.34300  61.37300 39.40100  1.000 47.00656  ? 122 MET D N   1 
ATOM   6662 C  CA  . MET D 1 122 ? 17.77700  61.33000 39.13000  1.000 53.76285  ? 122 MET D CA  1 
ATOM   6663 C  C   . MET D 1 122 ? 18.07100  61.68900 37.68100  1.000 49.65164  ? 122 MET D C   1 
ATOM   6664 O  O   . MET D 1 122 ? 19.15400  62.20300 37.37400  1.000 44.38384  ? 122 MET D O   1 
ATOM   6665 C  CB  . MET D 1 122 ? 18.35100  59.95400 39.47400  1.000 50.78927  ? 122 MET D CB  1 
ATOM   6666 C  CG  . MET D 1 122 ? 19.66700  59.65000 38.78100  1.000 50.59308  ? 122 MET D CG  1 
ATOM   6667 S  SD  . MET D 1 122 ? 20.23900  57.97000 39.04000  1.000 53.20842  ? 122 MET D SD  1 
ATOM   6668 C  CE  . MET D 1 122 ? 20.09800  57.37800 37.35900  1.000 49.69686  ? 122 MET D CE  1 
ATOM   6669 N  N   . GLY D 1 123 ? 17.11000  61.45500 36.78400  1.000 48.96677  ? 123 GLY D N   1 
ATOM   6670 C  CA  . GLY D 1 123 ? 17.27700  61.88200 35.40700  1.000 49.07797  ? 123 GLY D CA  1 
ATOM   6671 C  C   . GLY D 1 123 ? 17.47800  63.37800 35.27700  1.000 48.71888  ? 123 GLY D C   1 
ATOM   6672 O  O   . GLY D 1 123 ? 18.23500  63.83500 34.41600  1.000 46.73904  ? 123 GLY D O   1 
ATOM   6673 N  N   . ALA D 1 124 ? 16.81100  64.16000 36.12900  1.000 44.68961  ? 124 ALA D N   1 
ATOM   6674 C  CA  . ALA D 1 124 ? 17.05800  65.59600 36.14100  1.000 51.81058  ? 124 ALA D CA  1 
ATOM   6675 C  C   . ALA D 1 124 ? 18.48200  65.91100 36.58400  1.000 52.63910  ? 124 ALA D C   1 
ATOM   6676 O  O   . ALA D 1 124 ? 19.05200  66.92000 36.15300  1.000 51.72261  ? 124 ALA D O   1 
ATOM   6677 C  CB  . ALA D 1 124 ? 16.04500  66.30100 37.04400  1.000 50.77844  ? 124 ALA D CB  1 
ATOM   6678 N  N   . TRP D 1 125 ? 19.06500  65.07100 37.44600  1.000 49.65034  ? 125 TRP D N   1 
ATOM   6679 C  CA  . TRP D 1 125 ? 20.47800  65.22300 37.78000  1.000 48.72508  ? 125 TRP D CA  1 
ATOM   6680 C  C   . TRP D 1 125 ? 21.34900  64.94200 36.56500  1.000 48.89825  ? 125 TRP D C   1 
ATOM   6681 O  O   . TRP D 1 125 ? 22.31400  65.67000 36.30500  1.000 44.15283  ? 125 TRP D O   1 
ATOM   6682 C  CB  . TRP D 1 125 ? 20.85400  64.29300 38.93700  1.000 49.54430  ? 125 TRP D CB  1 
ATOM   6683 C  CG  . TRP D 1 125 ? 22.19700  64.57700 39.57700  1.000 51.03446  ? 125 TRP D CG  1 
ATOM   6684 C  CD1 . TRP D 1 125 ? 23.07900  65.57000 39.24400  1.000 48.69534  ? 125 TRP D CD1 1 
ATOM   6685 C  CD2 . TRP D 1 125 ? 22.80000  63.85600 40.66300  1.000 52.20647  ? 125 TRP D CD2 1 
ATOM   6686 N  NE1 . TRP D 1 125 ? 24.18900  65.50900 40.05500  1.000 45.31836  ? 125 TRP D NE1 1 
ATOM   6687 C  CE2 . TRP D 1 125 ? 24.04300  64.46700 40.93400  1.000 51.90708  ? 125 TRP D CE2 1 
ATOM   6688 C  CE3 . TRP D 1 125 ? 22.40800  62.75500 41.43300  1.000 47.92732  ? 125 TRP D CE3 1 
ATOM   6689 C  CZ2 . TRP D 1 125 ? 24.89500  64.01300 41.94100  1.000 46.24590  ? 125 TRP D CZ2 1 
ATOM   6690 C  CZ3 . TRP D 1 125 ? 23.25400  62.30700 42.43000  1.000 46.22747  ? 125 TRP D CZ3 1 
ATOM   6691 C  CH2 . TRP D 1 125 ? 24.48400  62.93400 42.67500  1.000 47.98651  ? 125 TRP D CH2 1 
ATOM   6692 N  N   . VAL D 1 126 ? 21.02600  63.88400 35.81500  1.000 45.30576  ? 126 VAL D N   1 
ATOM   6693 C  CA  . VAL D 1 126 ? 21.77000  63.58700 34.59400  1.000 50.78280  ? 126 VAL D CA  1 
ATOM   6694 C  C   . VAL D 1 126 ? 21.63000  64.73400 33.60100  1.000 53.45817  ? 126 VAL D C   1 
ATOM   6695 O  O   . VAL D 1 126 ? 22.60800  65.14700 32.96000  1.000 47.82666  ? 126 VAL D O   1 
ATOM   6696 C  CB  . VAL D 1 126 ? 21.29600  62.24900 33.99200  1.000 50.55906  ? 126 VAL D CB  1 
ATOM   6697 C  CG1 . VAL D 1 126 ? 22.05600  61.93600 32.70900  1.000 43.51253  ? 126 VAL D CG1 1 
ATOM   6698 C  CG2 . VAL D 1 126 ? 21.45900  61.12000 35.00300  1.000 50.36044  ? 126 VAL D CG2 1 
ATOM   6699 N  N   . ALA D 1 127 ? 20.41700  65.28300 33.48500  1.000 49.52842  ? 127 ALA D N   1 
ATOM   6700 C  CA  . ALA D 1 127 ? 20.14500  66.32400 32.49700  1.000 52.27788  ? 127 ALA D CA  1 
ATOM   6701 C  C   . ALA D 1 127 ? 20.98400  67.56900 32.75600  1.000 51.06630  ? 127 ALA D C   1 
ATOM   6702 O  O   . ALA D 1 127 ? 21.51600  68.17800 31.81800  1.000 51.26989  ? 127 ALA D O   1 
ATOM   6703 C  CB  . ALA D 1 127 ? 18.65400  66.66900 32.50300  1.000 52.12533  ? 127 ALA D CB  1 
ATOM   6704 N  N   . LEU D 1 128 ? 21.10900  67.96500 34.02400  1.000 47.70030  ? 128 LEU D N   1 
ATOM   6705 C  CA  . LEU D 1 128 ? 21.93700  69.11600 34.36300  1.000 48.88067  ? 128 LEU D CA  1 
ATOM   6706 C  C   . LEU D 1 128 ? 23.41300  68.84600 34.07800  1.000 51.28516  ? 128 LEU D C   1 
ATOM   6707 O  O   . LEU D 1 128 ? 24.13500  69.74500 33.63300  1.000 52.26621  ? 128 LEU D O   1 
ATOM   6708 C  CB  . LEU D 1 128 ? 21.72100  69.49800 35.82800  1.000 48.04979  ? 128 LEU D CB  1 
ATOM   6709 C  CG  . LEU D 1 128 ? 20.40000  70.21300 36.13600  1.000 52.33116  ? 128 LEU D CG  1 
ATOM   6710 C  CD1 . LEU D 1 128 ? 20.08700  70.17100 37.62900  1.000 47.97299  ? 128 LEU D CD1 1 
ATOM   6711 C  CD2 . LEU D 1 128 ? 20.41100  71.65400 35.61900  1.000 48.32969  ? 128 LEU D CD2 1 
ATOM   6712 N  N   . ARG D 1 129 ? 23.88400  67.61800 34.32100  1.000 49.49375  ? 129 ARG D N   1 
ATOM   6713 C  CA  . ARG D 1 129 ? 25.27000  67.29900 33.98600  1.000 53.00121  ? 129 ARG D CA  1 
ATOM   6714 C  C   . ARG D 1 129 ? 25.49100  67.35000 32.48300  1.000 54.17264  ? 129 ARG D C   1 
ATOM   6715 O  O   . ARG D 1 129 ? 26.53600  67.82100 32.01800  1.000 52.03251  ? 129 ARG D O   1 
ATOM   6716 C  CB  . ARG D 1 129 ? 25.65400  65.92200 34.52700  1.000 52.70295  ? 129 ARG D CB  1 
ATOM   6717 C  CG  . ARG D 1 129 ? 25.70400  65.84700 36.03800  1.000 46.87747  ? 129 ARG D CG  1 
ATOM   6718 C  CD  . ARG D 1 129 ? 26.90500  66.59200 36.59300  1.000 45.28247  ? 129 ARG D CD  1 
ATOM   6719 N  NE  . ARG D 1 129 ? 28.15500  65.90600 36.29100  1.000 49.38376  ? 129 ARG D NE  1 
ATOM   6720 C  CZ  . ARG D 1 129 ? 29.06000  66.33000 35.42000  1.000 52.41030  ? 129 ARG D CZ  1 
ATOM   6721 N  NH1 . ARG D 1 129 ? 28.89800  67.45800 34.74600  1.000 55.62817  ? 129 ARG D NH1 1 
ATOM   6722 N  NH2 . ARG D 1 129 ? 30.15300  65.60100 35.21800  1.000 56.31777  ? 129 ARG D NH2 1 
ATOM   6723 N  N   . LEU D 1 130 ? 24.51800  66.86000 31.70900  1.000 56.27384  ? 130 LEU D N   1 
ATOM   6724 C  CA  . LEU D 1 130 ? 24.62300  66.92100 30.25600  1.000 57.15119  ? 130 LEU D CA  1 
ATOM   6725 C  C   . LEU D 1 130 ? 24.71000  68.36300 29.77000  1.000 62.44901  ? 130 LEU D C   1 
ATOM   6726 O  O   . LEU D 1 130 ? 25.47100  68.66800 28.84300  1.000 58.19099  ? 130 LEU D O   1 
ATOM   6727 C  CB  . LEU D 1 130 ? 23.43200  66.21200 29.61400  1.000 52.12763  ? 130 LEU D CB  1 
ATOM   6728 C  CG  . LEU D 1 130 ? 23.34300  64.69700 29.79900  1.000 53.59887  ? 130 LEU D CG  1 
ATOM   6729 C  CD1 . LEU D 1 130 ? 21.98800  64.18700 29.33300  1.000 47.41388  ? 130 LEU D CD1 1 
ATOM   6730 C  CD2 . LEU D 1 130 ? 24.47200  63.99900 29.05500  1.000 51.75885  ? 130 LEU D CD2 1 
ATOM   6731 N  N   . ALA D 1 131 ? 23.94200  69.26300 30.39000  1.000 51.45004  ? 131 ALA D N   1 
ATOM   6732 C  CA  . ALA D 1 131 ? 23.97200  70.66900 29.99900  1.000 59.72622  ? 131 ALA D CA  1 
ATOM   6733 C  C   . ALA D 1 131 ? 25.34300  71.28600 30.24500  1.000 58.92472  ? 131 ALA D C   1 
ATOM   6734 O  O   . ALA D 1 131 ? 25.81500  72.10500 29.44800  1.000 70.27540  ? 131 ALA D O   1 
ATOM   6735 C  CB  . ALA D 1 131 ? 22.89100  71.44700 30.75200  1.000 57.28764  ? 131 ALA D CB  1 
ATOM   6736 N  N   . GLU D 1 132 ? 25.99300  70.91700 31.35100  1.000 57.77534  ? 132 GLU D N   1 
ATOM   6737 C  CA  . GLU D 1 132 ? 27.33300  71.43100 31.61900  1.000 64.51875  ? 132 GLU D CA  1 
ATOM   6738 C  C   . GLU D 1 132 ? 28.33700  70.90800 30.60000  1.000 69.11108  ? 132 GLU D C   1 
ATOM   6739 O  O   . GLU D 1 132 ? 29.23300  71.64300 30.16800  1.000 76.69595  ? 132 GLU D O   1 
ATOM   6740 C  CB  . GLU D 1 132 ? 27.76400  71.05600 33.03600  1.000 58.59025  ? 132 GLU D CB  1 
ATOM   6741 C  CG  . GLU D 1 132 ? 26.92500  71.70200 34.11900  1.000 69.27984  ? 132 GLU D CG  1 
ATOM   6742 C  CD  . GLU D 1 132 ? 27.29700  71.23200 35.51300  1.000 74.95314  ? 132 GLU D CD  1 
ATOM   6743 O  OE1 . GLU D 1 132 ? 27.90500  70.14700 35.64200  1.000 66.20610  ? 132 GLU D OE1 1 
ATOM   6744 O  OE2 . GLU D 1 132 ? 26.97100  71.95000 36.48300  1.000 80.95266  ? 132 GLU D OE2 1 
ATOM   6745 N  N   . LYS D 1 133 ? 28.20200  69.64200 30.20300  1.000 65.44804  ? 133 LYS D N   1 
ATOM   6746 C  CA  . LYS D 1 133 ? 29.12300  69.05300 29.24100  1.000 69.49646  ? 133 LYS D CA  1 
ATOM   6747 C  C   . LYS D 1 133 ? 28.85100  69.50400 27.81400  1.000 77.40006  ? 133 LYS D C   1 
ATOM   6748 O  O   . LYS D 1 133 ? 29.75800  69.44300 26.97700  1.000 81.96826  ? 133 LYS D O   1 
ATOM   6749 C  CB  . LYS D 1 133 ? 29.05800  67.52400 29.31300  1.000 60.87715  ? 133 LYS D CB  1 
ATOM   6750 C  CG  . LYS D 1 133 ? 29.69700  66.93200 30.56400  1.000 67.43273  ? 133 LYS D CG  1 
ATOM   6751 C  CD  . LYS D 1 133 ? 29.66100  65.41000 30.55000  1.000 57.78361  ? 133 LYS D CD  1 
ATOM   6752 C  CE  . LYS D 1 133 ? 30.99100  64.81200 31.00400  1.000 65.71909  ? 133 LYS D CE  1 
ATOM   6753 N  NZ  . LYS D 1 133 ? 31.88700  65.81700 31.64100  1.000 71.18443  ? 133 LYS D NZ  1 
ATOM   6754 N  N   . LEU D 1 134 ? 27.63700  69.96600 27.52100  1.000 78.02166  ? 134 LEU D N   1 
ATOM   6755 C  CA  . LEU D 1 134 ? 27.24000  70.27700 26.15500  1.000 82.85066  ? 134 LEU D CA  1 
ATOM   6756 C  C   . LEU D 1 134 ? 27.66800  71.67300 25.70600  1.000 96.90038  ? 134 LEU D C   1 
ATOM   6757 O  O   . LEU D 1 134 ? 27.07000  72.21100 24.76500  1.000 99.19286  ? 134 LEU D O   1 
ATOM   6758 C  CB  . LEU D 1 134 ? 25.72700  70.10700 26.00100  1.000 75.68993  ? 134 LEU D CB  1 
ATOM   6759 C  CG  . LEU D 1 134 ? 25.27700  68.70900 25.56800  1.000 71.53047  ? 134 LEU D CG  1 
ATOM   6760 C  CD1 . LEU D 1 134 ? 23.84600  68.43900 25.99800  1.000 74.52731  ? 134 LEU D CD1 1 
ATOM   6761 C  CD2 . LEU D 1 134 ? 25.41700  68.54600 24.06800  1.000 81.37465  ? 134 LEU D CD2 1 
ATOM   6762 N  N   . LYS D 1 135 ? 28.67600  72.26200 26.34700  1.000 117.58940 ? 135 LYS D N   1 
ATOM   6763 C  CA  . LYS D 1 135 ? 29.29600  73.49000 25.85600  1.000 122.79573 ? 135 LYS D CA  1 
ATOM   6764 C  C   . LYS D 1 135 ? 30.62800  73.73900 26.56100  1.000 119.67238 ? 135 LYS D C   1 
ATOM   6765 O  O   . LYS D 1 135 ? 30.71900  74.56900 27.46600  1.000 127.91788 ? 135 LYS D O   1 
ATOM   6766 C  CB  . LYS D 1 135 ? 28.36800  74.69100 26.04200  1.000 121.52381 ? 135 LYS D CB  1 
ATOM   6767 C  CG  . LYS D 1 135 ? 28.73900  75.87800 25.16900  1.000 124.82964 ? 135 LYS D CG  1 
ATOM   6768 C  CD  . LYS D 1 135 ? 27.95800  77.12400 25.54300  1.000 129.76710 ? 135 LYS D CD  1 
ATOM   6769 C  CE  . LYS D 1 135 ? 27.97400  77.36000 27.04200  1.000 132.71886 ? 135 LYS D CE  1 
ATOM   6770 N  NZ  . LYS D 1 135 ? 26.73600  78.04600 27.49800  1.000 130.87668 ? 135 LYS D NZ  1 
ATOM   6771 N  N   . GLY D 1 146 ? 24.68200  69.07800 18.12400  1.000 115.40196 ? 146 GLY D N   1 
ATOM   6772 C  CA  . GLY D 1 146 ? 23.94600  68.83400 19.35100  1.000 97.81056  ? 146 GLY D CA  1 
ATOM   6773 C  C   . GLY D 1 146 ? 23.94000  70.01100 20.31000  1.000 100.97249 ? 146 GLY D C   1 
ATOM   6774 O  O   . GLY D 1 146 ? 24.84700  70.15600 21.13000  1.000 99.82351  ? 146 GLY D O   1 
ATOM   6775 N  N   . ARG D 1 147 ? 22.90800  70.84700 20.21300  1.000 96.82103  ? 147 ARG D N   1 
ATOM   6776 C  CA  . ARG D 1 147 ? 22.76700  72.03600 21.04100  1.000 86.50553  ? 147 ARG D CA  1 
ATOM   6777 C  C   . ARG D 1 147 ? 21.50200  71.94400 21.88700  1.000 78.63791  ? 147 ARG D C   1 
ATOM   6778 O  O   . ARG D 1 147 ? 20.50300  71.34000 21.48200  1.000 67.07925  ? 147 ARG D O   1 
ATOM   6779 C  CB  . ARG D 1 147 ? 22.72900  73.30800 20.18400  1.000 83.01378  ? 147 ARG D CB  1 
ATOM   6780 C  CG  . ARG D 1 147 ? 23.15800  74.56700 20.91900  1.000 87.65924  ? 147 ARG D CG  1 
ATOM   6781 C  CD  . ARG D 1 147 ? 23.78300  75.57100 19.96200  1.000 96.98770  ? 147 ARG D CD  1 
ATOM   6782 N  NE  . ARG D 1 147 ? 25.24000  75.58000 20.04200  1.000 103.17895 ? 147 ARG D NE  1 
ATOM   6783 C  CZ  . ARG D 1 147 ? 25.94900  76.48400 20.70500  1.000 107.51011 ? 147 ARG D CZ  1 
ATOM   6784 N  NH1 . ARG D 1 147 ? 25.36500  77.46400 21.37500  1.000 111.18036 ? 147 ARG D NH1 1 
ATOM   6785 N  NH2 . ARG D 1 147 ? 27.27700  76.40400 20.69400  1.000 109.95472 ? 147 ARG D NH2 1 
ATOM   6786 N  N   . LEU D 1 148 ? 21.55400  72.56100 23.06700  1.000 74.78936  ? 148 LEU D N   1 
ATOM   6787 C  CA  . LEU D 1 148 ? 20.46900  72.49200 24.03600  1.000 65.68193  ? 148 LEU D CA  1 
ATOM   6788 C  C   . LEU D 1 148 ? 19.48700  73.63800 23.83200  1.000 67.28510  ? 148 LEU D C   1 
ATOM   6789 O  O   . LEU D 1 148 ? 19.88600  74.80600 23.78200  1.000 68.85538  ? 148 LEU D O   1 
ATOM   6790 C  CB  . LEU D 1 148 ? 21.01800  72.53000 25.46100  1.000 60.15531  ? 148 LEU D CB  1 
ATOM   6791 C  CG  . LEU D 1 148 ? 20.24000  71.66700 26.45000  1.000 63.63320  ? 148 LEU D CG  1 
ATOM   6792 C  CD1 . LEU D 1 148 ? 20.25400  70.23000 25.98100  1.000 64.77079  ? 148 LEU D CD1 1 
ATOM   6793 C  CD2 . LEU D 1 148 ? 20.82400  71.78900 27.83900  1.000 69.55029  ? 148 LEU D CD2 1 
ATOM   6794 N  N   . CYS D 1 149 ? 18.20100  73.29800 23.73600  1.000 67.40036  ? 149 CYS D N   1 
ATOM   6795 C  CA  . CYS D 1 149 ? 17.14400  74.27800 23.53900  1.000 61.05679  ? 149 CYS D CA  1 
ATOM   6796 C  C   . CYS D 1 149 ? 16.21300  74.42000 24.73200  1.000 58.10218  ? 149 CYS D C   1 
ATOM   6797 O  O   . CYS D 1 149 ? 15.40600  75.35500 24.75300  1.000 64.66000  ? 149 CYS D O   1 
ATOM   6798 C  CB  . CYS D 1 149 ? 16.31600  73.92200 22.29700  1.000 70.24314  ? 149 CYS D CB  1 
ATOM   6799 S  SG  . CYS D 1 149 ? 17.01900  74.52800 20.75600  1.000 88.65066  ? 149 CYS D SG  1 
ATOM   6800 N  N   . GLY D 1 150 ? 16.29100  73.52700 25.70900  1.000 60.02465  ? 150 GLY D N   1 
ATOM   6801 C  CA  . GLY D 1 150 ? 15.46500  73.64900 26.89500  1.000 58.35285  ? 150 GLY D CA  1 
ATOM   6802 C  C   . GLY D 1 150 ? 15.65300  72.45500 27.80700  1.000 52.87487  ? 150 GLY D C   1 
ATOM   6803 O  O   . GLY D 1 150 ? 16.16300  71.40400 27.40000  1.000 49.69868  ? 150 GLY D O   1 
ATOM   6804 N  N   . LEU D 1 151 ? 15.21500  72.63700 29.05300  1.000 52.21862  ? 151 LEU D N   1 
ATOM   6805 C  CA  . LEU D 1 151 ? 15.32000  71.61500 30.08600  1.000 57.38123  ? 151 LEU D CA  1 
ATOM   6806 C  C   . LEU D 1 151 ? 13.98900  71.48800 30.81400  1.000 58.74309  ? 151 LEU D C   1 
ATOM   6807 O  O   . LEU D 1 151 ? 13.44000  72.49000 31.28500  1.000 53.83021  ? 151 LEU D O   1 
ATOM   6808 C  CB  . LEU D 1 151 ? 16.42500  71.96200 31.08800  1.000 55.05940  ? 151 LEU D CB  1 
ATOM   6809 C  CG  . LEU D 1 151 ? 17.83300  71.50900 30.72900  1.000 59.03759  ? 151 LEU D CG  1 
ATOM   6810 C  CD1 . LEU D 1 151 ? 18.82400  72.28900 31.55600  1.000 47.89926  ? 151 LEU D CD1 1 
ATOM   6811 C  CD2 . LEU D 1 151 ? 17.98300  70.01800 30.97400  1.000 61.82716  ? 151 LEU D CD2 1 
ATOM   6812 N  N   . VAL D 1 152 ? 13.47600  70.26400 30.90600  1.000 56.13659  ? 152 VAL D N   1 
ATOM   6813 C  CA  . VAL D 1 152 ? 12.24600  69.97300 31.63800  1.000 49.24488  ? 152 VAL D CA  1 
ATOM   6814 C  C   . VAL D 1 152 ? 12.59100  68.95400 32.71500  1.000 47.34553  ? 152 VAL D C   1 
ATOM   6815 O  O   . VAL D 1 152 ? 12.94900  67.80700 32.41200  1.000 46.71592  ? 152 VAL D O   1 
ATOM   6816 C  CB  . VAL D 1 152 ? 11.13000  69.45800 30.72200  1.000 51.90015  ? 152 VAL D CB  1 
ATOM   6817 C  CG1 . VAL D 1 152 ? 9.86800   69.14600 31.52900  1.000 46.41709  ? 152 VAL D CG1 1 
ATOM   6818 C  CG2 . VAL D 1 152 ? 10.83900  70.48300 29.63800  1.000 56.07074  ? 152 VAL D CG2 1 
ATOM   6819 N  N   . LEU D 1 153 ? 12.49500  69.37400 33.96900  1.000 46.63927  ? 153 LEU D N   1 
ATOM   6820 C  CA  . LEU D 1 153 ? 12.87600  68.55300 35.10900  1.000 50.02158  ? 153 LEU D CA  1 
ATOM   6821 C  C   . LEU D 1 153 ? 11.62400  68.20700 35.90000  1.000 48.65542  ? 153 LEU D C   1 
ATOM   6822 O  O   . LEU D 1 153 ? 10.88000  69.10300 36.31900  1.000 45.98994  ? 153 LEU D O   1 
ATOM   6823 C  CB  . LEU D 1 153 ? 13.90000  69.27900 35.97700  1.000 49.92358  ? 153 LEU D CB  1 
ATOM   6824 C  CG  . LEU D 1 153 ? 15.03700  69.91400 35.17300  1.000 52.73751  ? 153 LEU D CG  1 
ATOM   6825 C  CD1 . LEU D 1 153 ? 16.00700  70.64700 36.09400  1.000 53.73025  ? 153 LEU D CD1 1 
ATOM   6826 C  CD2 . LEU D 1 153 ? 15.76200  68.86500 34.32300  1.000 42.99182  ? 153 LEU D CD2 1 
ATOM   6827 N  N   . ILE D 1 154 ? 11.38100  66.91200 36.07200  1.000 47.70578  ? 154 ILE D N   1 
ATOM   6828 C  CA  . ILE D 1 154 ? 10.21300  66.40600 36.78100  1.000 52.90892  ? 154 ILE D CA  1 
ATOM   6829 C  C   . ILE D 1 154 ? 10.69800  65.81600 38.09400  1.000 49.38765  ? 154 ILE D C   1 
ATOM   6830 O  O   . ILE D 1 154 ? 11.57800  64.94600 38.10000  1.000 46.03656  ? 154 ILE D O   1 
ATOM   6831 C  CB  . ILE D 1 154 ? 9.45500   65.35900 35.95300  1.000 54.21897  ? 154 ILE D CB  1 
ATOM   6832 C  CG1 . ILE D 1 154 ? 9.06200   65.93700 34.59500  1.000 51.65556  ? 154 ILE D CG1 1 
ATOM   6833 C  CG2 . ILE D 1 154 ? 8.22800   64.87300 36.70000  1.000 50.66347  ? 154 ILE D CG2 1 
ATOM   6834 C  CD1 . ILE D 1 154 ? 9.57000   65.12400 33.43400  1.000 55.49586  ? 154 ILE D CD1 1 
ATOM   6835 N  N   . ALA D 1 155 ? 10.11600  66.28100 39.19800  1.000 48.84367  ? 155 ALA D N   1 
ATOM   6836 C  CA  . ALA D 1 155 ? 10.49100  65.89600 40.55700  1.000 55.78819  ? 155 ALA D CA  1 
ATOM   6837 C  C   . ALA D 1 155 ? 12.01900  65.82100 40.68600  1.000 51.35514  ? 155 ALA D C   1 
ATOM   6838 O  O   . ALA D 1 155 ? 12.55700  64.78300 41.08100  1.000 50.15418  ? 155 ALA D O   1 
ATOM   6839 C  CB  . ALA D 1 155 ? 9.84400   64.57400 40.95500  1.000 51.38982  ? 155 ALA D CB  1 
ATOM   6840 N  N   . PRO D 1 156 ? 12.73300  66.89800 40.36200  1.000 52.35848  ? 156 PRO D N   1 
ATOM   6841 C  CA  . PRO D 1 156 ? 14.18600  66.78800 40.18600  1.000 51.15373  ? 156 PRO D CA  1 
ATOM   6842 C  C   . PRO D 1 156 ? 14.88800  66.39300 41.47700  1.000 49.34082  ? 156 PRO D C   1 
ATOM   6843 O  O   . PRO D 1 156 ? 14.50600  66.82300 42.56600  1.000 50.02268  ? 156 PRO D O   1 
ATOM   6844 C  CB  . PRO D 1 156 ? 14.59100  68.19400 39.73200  1.000 56.44559  ? 156 PRO D CB  1 
ATOM   6845 C  CG  . PRO D 1 156 ? 13.55300  69.08800 40.32200  1.000 49.86278  ? 156 PRO D CG  1 
ATOM   6846 C  CD  . PRO D 1 156 ? 12.27100  68.29800 40.30400  1.000 51.45469  ? 156 PRO D CD  1 
ATOM   6847 N  N   . ALA D 1 157 ? 15.91800  65.55100 41.34900  1.000 54.95423  ? 157 ALA D N   1 
ATOM   6848 C  CA  . ALA D 1 157 ? 16.74100  65.12800 42.48800  1.000 55.53070  ? 157 ALA D CA  1 
ATOM   6849 C  C   . ALA D 1 157 ? 18.22800  65.26300 42.17500  1.000 52.34692  ? 157 ALA D C   1 
ATOM   6850 O  O   . ALA D 1 157 ? 18.97100  64.27900 42.19800  1.000 53.48920  ? 157 ALA D O   1 
ATOM   6851 C  CB  . ALA D 1 157 ? 16.41300  63.69200 42.89700  1.000 46.16527  ? 157 ALA D CB  1 
ATOM   6852 N  N   . PRO D 1 158 ? 18.70800  66.47800 41.91300  1.000 53.21504  ? 158 PRO D N   1 
ATOM   6853 C  CA  . PRO D 1 158 ? 20.14800  66.65500 41.70000  1.000 56.92701  ? 158 PRO D CA  1 
ATOM   6854 C  C   . PRO D 1 158 ? 20.88400  66.67800 43.03100  1.000 52.93665  ? 158 PRO D C   1 
ATOM   6855 O  O   . PRO D 1 158 ? 20.38400  67.20700 44.02800  1.000 58.54804  ? 158 PRO D O   1 
ATOM   6856 C  CB  . PRO D 1 158 ? 20.23500  68.01200 40.98900  1.000 54.19491  ? 158 PRO D CB  1 
ATOM   6857 C  CG  . PRO D 1 158 ? 19.03700  68.77300 41.49000  1.000 56.95255  ? 158 PRO D CG  1 
ATOM   6858 C  CD  . PRO D 1 158 ? 18.00500  67.77300 41.98300  1.000 55.01309  ? 158 PRO D CD  1 
ATOM   6859 N  N   . ASP D 1 159 ? 22.07700  66.07500 43.04500  1.000 48.28155  ? 159 ASP D N   1 
ATOM   6860 C  CA  . ASP D 1 159 ? 22.90600  65.98900 44.25100  1.000 50.33671  ? 159 ASP D CA  1 
ATOM   6861 C  C   . ASP D 1 159 ? 22.19100  65.26400 45.38900  1.000 53.72503  ? 159 ASP D C   1 
ATOM   6862 O  O   . ASP D 1 159 ? 22.48600  65.50000 46.56600  1.000 48.86639  ? 159 ASP D O   1 
ATOM   6863 C  CB  . ASP D 1 159 ? 23.36100  67.37800 44.71600  1.000 53.78572  ? 159 ASP D CB  1 
ATOM   6864 C  CG  . ASP D 1 159 ? 23.98800  68.19000 43.60300  1.000 55.73372  ? 159 ASP D CG  1 
ATOM   6865 O  OD1 . ASP D 1 159 ? 24.13500  67.64800 42.48800  1.000 55.70069  ? 159 ASP D OD1 1 
ATOM   6866 O  OD2 . ASP D 1 159 ? 24.32900  69.36900 43.84300  1.000 51.00362  ? 159 ASP D OD2 1 
ATOM   6867 N  N   . PHE D 1 160 ? 21.25200  64.37100 45.05400  1.000 52.58206  ? 160 PHE D N   1 
ATOM   6868 C  CA  . PHE D 1 160 ? 20.41800  63.75500 46.08200  1.000 53.75329  ? 160 PHE D CA  1 
ATOM   6869 C  C   . PHE D 1 160 ? 21.22400  62.89000 47.03800  1.000 52.13311  ? 160 PHE D C   1 
ATOM   6870 O  O   . PHE D 1 160 ? 20.79200  62.68100 48.17700  1.000 49.73434  ? 160 PHE D O   1 
ATOM   6871 C  CB  . PHE D 1 160 ? 19.28600  62.93400 45.44800  1.000 53.65493  ? 160 PHE D CB  1 
ATOM   6872 C  CG  . PHE D 1 160 ? 19.73100  61.62300 44.84100  1.000 55.33817  ? 160 PHE D CG  1 
ATOM   6873 C  CD1 . PHE D 1 160 ? 19.88000  60.48400 45.62400  1.000 52.10325  ? 160 PHE D CD1 1 
ATOM   6874 C  CD2 . PHE D 1 160 ? 19.93800  61.51600 43.47400  1.000 54.53971  ? 160 PHE D CD2 1 
ATOM   6875 C  CE1 . PHE D 1 160 ? 20.27600  59.28300 45.06000  1.000 46.39266  ? 160 PHE D CE1 1 
ATOM   6876 C  CE2 . PHE D 1 160 ? 20.32300  60.31800 42.90500  1.000 52.98899  ? 160 PHE D CE2 1 
ATOM   6877 C  CZ  . PHE D 1 160 ? 20.49200  59.20000 43.70000  1.000 51.27665  ? 160 PHE D CZ  1 
ATOM   6878 N  N   . THR D 1 161 ? 22.37300  62.37000 46.59400  1.000 52.37434  ? 161 THR D N   1 
ATOM   6879 C  CA  . THR D 1 161 ? 23.24900  61.63600 47.50000  1.000 55.99974  ? 161 THR D CA  1 
ATOM   6880 C  C   . THR D 1 161 ? 23.86600  62.56900 48.53700  1.000 50.55410  ? 161 THR D C   1 
ATOM   6881 O  O   . THR D 1 161 ? 24.02000  62.19400 49.70600  1.000 52.99957  ? 161 THR D O   1 
ATOM   6882 C  CB  . THR D 1 161 ? 24.34700  60.90600 46.71200  1.000 53.77613  ? 161 THR D CB  1 
ATOM   6883 O  OG1 . THR D 1 161 ? 25.12600  61.85100 45.96300  1.000 49.35218  ? 161 THR D OG1 1 
ATOM   6884 C  CG2 . THR D 1 161 ? 23.74000  59.88800 45.74900  1.000 53.70194  ? 161 THR D CG2 1 
ATOM   6885 N  N   . ALA D 1 162 ? 24.20300  63.79500 48.13300  1.000 46.83228  ? 162 ALA D N   1 
ATOM   6886 C  CA  . ALA D 1 162 ? 24.88200  64.74100 49.01200  1.000 56.32327  ? 162 ALA D CA  1 
ATOM   6887 C  C   . ALA D 1 162 ? 23.92400  65.62900 49.79400  1.000 58.75739  ? 162 ALA D C   1 
ATOM   6888 O  O   . ALA D 1 162 ? 24.24500  66.03400 50.91900  1.000 57.47535  ? 162 ALA D O   1 
ATOM   6889 C  CB  . ALA D 1 162 ? 25.84000  65.61800 48.20100  1.000 52.92135  ? 162 ALA D CB  1 
ATOM   6890 N  N   . GLU D 1 163 ? 22.75900  65.94000 49.22500  1.000 55.27476  ? 163 GLU D N   1 
ATOM   6891 C  CA  . GLU D 1 163 ? 21.78400  66.82300 49.85600  1.000 58.13228  ? 163 GLU D CA  1 
ATOM   6892 C  C   . GLU D 1 163 ? 20.72900  66.08800 50.67100  1.000 56.30164  ? 163 GLU D C   1 
ATOM   6893 O  O   . GLU D 1 163 ? 20.26600  66.62500 51.68200  1.000 54.49566  ? 163 GLU D O   1 
ATOM   6894 C  CB  . GLU D 1 163 ? 21.07900  67.67600 48.79700  1.000 61.75800  ? 163 GLU D CB  1 
ATOM   6895 C  CG  . GLU D 1 163 ? 22.01300  68.56700 47.99300  1.000 63.87735  ? 163 GLU D CG  1 
ATOM   6896 C  CD  . GLU D 1 163 ? 22.27800  69.90300 48.66400  1.000 68.04947  ? 163 GLU D CD  1 
ATOM   6897 O  OE1 . GLU D 1 163 ? 21.59300  70.23000 49.65900  1.000 64.25465  ? 163 GLU D OE1 1 
ATOM   6898 O  OE2 . GLU D 1 163 ? 23.18900  70.62100 48.20100  1.000 69.58669  ? 163 GLU D OE2 1 
ATOM   6899 N  N   . LEU D 1 164 ? 20.33400  64.88000 50.26600  1.000 51.53068  ? 164 LEU D N   1 
ATOM   6900 C  CA  . LEU D 1 164 ? 19.26000  64.16700 50.94400  1.000 59.11346  ? 164 LEU D CA  1 
ATOM   6901 C  C   . LEU D 1 164 ? 19.71000  62.91000 51.67100  1.000 58.15250  ? 164 LEU D C   1 
ATOM   6902 O  O   . LEU D 1 164 ? 19.13000  62.57800 52.70700  1.000 62.54609  ? 164 LEU D O   1 
ATOM   6903 C  CB  . LEU D 1 164 ? 18.15700  63.79400 49.94600  1.000 57.25382  ? 164 LEU D CB  1 
ATOM   6904 C  CG  . LEU D 1 164 ? 17.67100  64.92400 49.03500  1.000 55.28629  ? 164 LEU D CG  1 
ATOM   6905 C  CD1 . LEU D 1 164 ? 16.70300  64.39000 47.99800  1.000 60.06490  ? 164 LEU D CD1 1 
ATOM   6906 C  CD2 . LEU D 1 164 ? 17.02700  66.04000 49.84700  1.000 56.12660  ? 164 LEU D CD2 1 
ATOM   6907 N  N   . ILE D 1 165 ? 20.72500  62.21100 51.16600  1.000 55.75055  ? 165 ILE D N   1 
ATOM   6908 C  CA  . ILE D 1 165 ? 21.16500  60.94400 51.74200  1.000 54.47318  ? 165 ILE D CA  1 
ATOM   6909 C  C   . ILE D 1 165 ? 22.21100  61.17200 52.82700  1.000 62.06087  ? 165 ILE D C   1 
ATOM   6910 O  O   . ILE D 1 165 ? 22.03300  60.74300 53.97300  1.000 64.42592  ? 165 ILE D O   1 
ATOM   6911 C  CB  . ILE D 1 165 ? 21.71800  60.01200 50.65100  1.000 58.88722  ? 165 ILE D CB  1 
ATOM   6912 C  CG1 . ILE D 1 165 ? 20.61700  59.61500 49.66900  1.000 59.40558  ? 165 ILE D CG1 1 
ATOM   6913 C  CG2 . ILE D 1 165 ? 22.34400  58.77500 51.27400  1.000 57.14594  ? 165 ILE D CG2 1 
ATOM   6914 C  CD1 . ILE D 1 165 ? 21.07200  58.59700 48.65600  1.000 58.04857  ? 165 ILE D CD1 1 
ATOM   6915 N  N   . GLU D 1 166 ? 23.31000  61.84400 52.46900  1.000 62.10275  ? 166 GLU D N   1 
ATOM   6916 C  CA  . GLU D 1 166 ? 24.45600  61.95200 53.37300  1.000 67.37308  ? 166 GLU D CA  1 
ATOM   6917 C  C   . GLU D 1 166 ? 24.13200  62.61800 54.70700  1.000 71.09068  ? 166 GLU D C   1 
ATOM   6918 O  O   . GLU D 1 166 ? 24.54100  62.07600 55.75000  1.000 72.16561  ? 166 GLU D O   1 
ATOM   6919 C  CB  . GLU D 1 166 ? 25.60500  62.67500 52.66200  1.000 59.14957  ? 166 GLU D CB  1 
ATOM   6920 C  CG  . GLU D 1 166 ? 26.46900  61.78000 51.80900  1.000 61.18048  ? 166 GLU D CG  1 
ATOM   6921 C  CD  . GLU D 1 166 ? 27.59200  62.54300 51.14700  1.000 58.86678  ? 166 GLU D CD  1 
ATOM   6922 O  OE1 . GLU D 1 166 ? 28.67900  62.65200 51.75100  1.000 55.94883  ? 166 GLU D OE1 1 
ATOM   6923 O  OE2 . GLU D 1 166 ? 27.37800  63.05500 50.02900  1.000 53.66736  ? 166 GLU D OE2 1 
ATOM   6924 N  N   . PRO D 1 167 ? 23.45000  63.77200 54.76900  1.000 68.53698  ? 167 PRO D N   1 
ATOM   6925 C  CA  . PRO D 1 167 ? 23.15300  64.35500 56.09200  1.000 68.67511  ? 167 PRO D CA  1 
ATOM   6926 C  C   . PRO D 1 167 ? 22.19700  63.51800 56.92500  1.000 73.04365  ? 167 PRO D C   1 
ATOM   6927 O  O   . PRO D 1 167 ? 22.12500  63.72500 58.14300  1.000 71.56724  ? 167 PRO D O   1 
ATOM   6928 C  CB  . PRO D 1 167 ? 22.54000  65.72500 55.77100  1.000 63.03339  ? 167 PRO D CB  1 
ATOM   6929 C  CG  . PRO D 1 167 ? 22.54500  65.88200 54.31500  1.000 70.90399  ? 167 PRO D CG  1 
ATOM   6930 C  CD  . PRO D 1 167 ? 23.09800  64.67400 53.65500  1.000 65.01841  ? 167 PRO D CD  1 
ATOM   6931 N  N   . ASN D 1 168 ? 21.46000  62.58900 56.31600  1.000 72.05857  ? 168 ASN D N   1 
ATOM   6932 C  CA  . ASN D 1 168 ? 20.50100  61.75300 57.02800  1.000 75.04902  ? 168 ASN D CA  1 
ATOM   6933 C  C   . ASN D 1 168 ? 20.99000  60.31900 57.19300  1.000 76.59594  ? 168 ASN D C   1 
ATOM   6934 O  O   . ASN D 1 168 ? 20.17800  59.40700 57.37300  1.000 79.13712  ? 168 ASN D O   1 
ATOM   6935 C  CB  . ASN D 1 168 ? 19.15200  61.77900 56.31200  1.000 70.20915  ? 168 ASN D CB  1 
ATOM   6936 C  CG  . ASN D 1 168 ? 18.62200  63.18300 56.14400  1.000 72.10232  ? 168 ASN D CG  1 
ATOM   6937 O  OD1 . ASN D 1 168 ? 18.46400  63.91700 57.12100  1.000 71.55922  ? 168 ASN D OD1 1 
ATOM   6938 N  ND2 . ASN D 1 168 ? 18.36100  63.57500 54.90200  1.000 63.47390  ? 168 ASN D ND2 1 
ATOM   6939 N  N   . LEU D 1 169 ? 22.30100  60.10400 57.14200  1.000 75.39533  ? 169 LEU D N   1 
ATOM   6940 C  CA  . LEU D 1 169 ? 22.86300  58.76900 57.29100  1.000 80.53213  ? 169 LEU D CA  1 
ATOM   6941 C  C   . LEU D 1 169 ? 22.99200  58.42500 58.76900  1.000 79.56513  ? 169 LEU D C   1 
ATOM   6942 O  O   . LEU D 1 169 ? 23.70000  59.11300 59.51300  1.000 83.52192  ? 169 LEU D O   1 
ATOM   6943 C  CB  . LEU D 1 169 ? 24.22500  58.68300 56.60400  1.000 76.33134  ? 169 LEU D CB  1 
ATOM   6944 C  CG  . LEU D 1 169 ? 24.24000  58.50600 55.08600  1.000 75.05269  ? 169 LEU D CG  1 
ATOM   6945 C  CD1 . LEU D 1 169 ? 25.67200  58.47500 54.58300  1.000 72.66029  ? 169 LEU D CD1 1 
ATOM   6946 C  CD2 . LEU D 1 169 ? 23.49300  57.24400 54.67800  1.000 73.00690  ? 169 LEU D CD2 1 
ATOM   6947 N  N   . THR D 1 170 ? 22.31300  57.36500 59.19600  1.000 79.98551  ? 170 THR D N   1 
ATOM   6948 C  CA  . THR D 1 170 ? 22.51400  56.86900 60.54600  1.000 89.09317  ? 170 THR D CA  1 
ATOM   6949 C  C   . THR D 1 170 ? 23.89600  56.22800 60.66500  1.000 87.05865  ? 170 THR D C   1 
ATOM   6950 O  O   . THR D 1 170 ? 24.53100  55.86800 59.66900  1.000 88.44770  ? 170 THR D O   1 
ATOM   6951 C  CB  . THR D 1 170 ? 21.42600  55.86100 60.92600  1.000 87.59353  ? 170 THR D CB  1 
ATOM   6952 O  OG1 . THR D 1 170 ? 21.65000  54.62500 60.23700  1.000 88.62033  ? 170 THR D OG1 1 
ATOM   6953 C  CG2 . THR D 1 170 ? 20.04500  56.39800 60.56400  1.000 84.19580  ? 170 THR D CG2 1 
ATOM   6954 N  N   . GLU D 1 171 ? 24.36800  56.09800 61.90800  1.000 90.45774  ? 171 GLU D N   1 
ATOM   6955 C  CA  . GLU D 1 171 ? 25.69400  55.52800 62.13600  1.000 90.83464  ? 171 GLU D CA  1 
ATOM   6956 C  C   . GLU D 1 171 ? 25.75700  54.06300 61.72300  1.000 91.76085  ? 171 GLU D C   1 
ATOM   6957 O  O   . GLU D 1 171 ? 26.82800  53.57600 61.34000  1.000 90.86452  ? 171 GLU D O   1 
ATOM   6958 C  CB  . GLU D 1 171 ? 26.09200  55.68700 63.60300  1.000 95.86741  ? 171 GLU D CB  1 
ATOM   6959 C  CG  . GLU D 1 171 ? 26.93100  56.92500 63.88600  1.000 100.82894 ? 171 GLU D CG  1 
ATOM   6960 C  CD  . GLU D 1 171 ? 27.33500  57.03900 65.34500  1.000 111.91908 ? 171 GLU D CD  1 
ATOM   6961 O  OE1 . GLU D 1 171 ? 27.30700  56.01300 66.05700  1.000 107.82923 ? 171 GLU D OE1 1 
ATOM   6962 O  OE2 . GLU D 1 171 ? 27.68200  58.15800 65.77900  1.000 115.37034 ? 171 GLU D OE2 1 
ATOM   6963 N  N   . ALA D 1 172 ? 24.63300  53.34600 61.80000  1.000 93.07436  ? 172 ALA D N   1 
ATOM   6964 C  CA  . ALA D 1 172 ? 24.59500  51.97500 61.30000  1.000 90.82632  ? 172 ALA D CA  1 
ATOM   6965 C  C   . ALA D 1 172 ? 24.73000  51.94400 59.78300  1.000 87.11895  ? 172 ALA D C   1 
ATOM   6966 O  O   . ALA D 1 172 ? 25.36600  51.04000 59.22700  1.000 83.54075  ? 172 ALA D O   1 
ATOM   6967 C  CB  . ALA D 1 172 ? 23.30200  51.28900 61.73800  1.000 87.65238  ? 172 ALA D CB  1 
ATOM   6968 N  N   . GLU D 1 173 ? 24.13200  52.92300 59.09800  1.000 86.34474  ? 173 GLU D N   1 
ATOM   6969 C  CA  . GLU D 1 173 ? 24.28500  53.02200 57.65100  1.000 86.09357  ? 173 GLU D CA  1 
ATOM   6970 C  C   . GLU D 1 173 ? 25.69600  53.45300 57.26800  1.000 84.13469  ? 173 GLU D C   1 
ATOM   6971 O  O   . GLU D 1 173 ? 26.21800  53.01400 56.23700  1.000 78.21016  ? 173 GLU D O   1 
ATOM   6972 C  CB  . GLU D 1 173 ? 23.25200  53.99800 57.07700  1.000 79.85613  ? 173 GLU D CB  1 
ATOM   6973 C  CG  . GLU D 1 173 ? 21.79900  53.53800 57.21800  1.000 82.51548  ? 173 GLU D CG  1 
ATOM   6974 C  CD  . GLU D 1 173 ? 20.78600  54.67200 57.09100  1.000 73.58650  ? 173 GLU D CD  1 
ATOM   6975 O  OE1 . GLU D 1 173 ? 21.18700  55.85500 57.13400  1.000 70.84820  ? 173 GLU D OE1 1 
ATOM   6976 O  OE2 . GLU D 1 173 ? 19.58000  54.37500 56.95300  1.000 76.66746  ? 173 GLU D OE2 1 
ATOM   6977 N  N   . ARG D 1 174 ? 26.33000  54.29900 58.08400  1.000 84.26769  ? 174 ARG D N   1 
ATOM   6978 C  CA  . ARG D 1 174 ? 27.67100  54.77300 57.75900  1.000 85.20051  ? 174 ARG D CA  1 
ATOM   6979 C  C   . ARG D 1 174 ? 28.69500  53.64800 57.84900  1.000 85.42040  ? 174 ARG D C   1 
ATOM   6980 O  O   . ARG D 1 174 ? 29.55400  53.51200 56.96900  1.000 86.20019  ? 174 ARG D O   1 
ATOM   6981 C  CB  . ARG D 1 174 ? 28.05900  55.92600 58.68400  1.000 85.29236  ? 174 ARG D CB  1 
ATOM   6982 C  CG  . ARG D 1 174 ? 27.56900  57.28100 58.21500  1.000 87.90924  ? 174 ARG D CG  1 
ATOM   6983 C  CD  . ARG D 1 174 ? 28.53000  58.38800 58.61200  1.000 86.64425  ? 174 ARG D CD  1 
ATOM   6984 N  NE  . ARG D 1 174 ? 28.18600  59.65200 57.97000  1.000 98.17385  ? 174 ARG D NE  1 
ATOM   6985 C  CZ  . ARG D 1 174 ? 28.74200  60.10600 56.85500  1.000 88.38353  ? 174 ARG D CZ  1 
ATOM   6986 N  NH1 . ARG D 1 174 ? 29.70300  59.43700 56.23700  1.000 80.98853  ? 174 ARG D NH1 1 
ATOM   6987 N  NH2 . ARG D 1 174 ? 28.32200  61.26200 56.34700  1.000 78.16105  ? 174 ARG D NH2 1 
ATOM   6988 N  N   . THR D 1 175 ? 28.62400  52.83200 58.90400  1.000 88.73650  ? 175 THR D N   1 
ATOM   6989 C  CA  . THR D 1 175 ? 29.57600  51.73500 59.03900  1.000 96.23739  ? 175 THR D CA  1 
ATOM   6990 C  C   . THR D 1 175 ? 29.29400  50.62500 58.03500  1.000 95.08768  ? 175 THR D C   1 
ATOM   6991 O  O   . THR D 1 175 ? 30.22700  49.95200 57.58100  1.000 100.18623 ? 175 THR D O   1 
ATOM   6992 C  CB  . THR D 1 175 ? 29.55600  51.17900 60.46300  1.000 99.15730  ? 175 THR D CB  1 
ATOM   6993 O  OG1 . THR D 1 175 ? 29.31700  52.24500 61.39000  1.000 105.41764 ? 175 THR D OG1 1 
ATOM   6994 C  CG2 . THR D 1 175 ? 30.89200  50.52600 60.79200  1.000 104.03508 ? 175 THR D CG2 1 
ATOM   6995 N  N   . SER D 1 176 ? 28.02400  50.41800 57.67700  1.000 84.76743  ? 176 SER D N   1 
ATOM   6996 C  CA  . SER D 1 176 ? 27.70700  49.46400 56.62100  1.000 80.26502  ? 176 SER D CA  1 
ATOM   6997 C  C   . SER D 1 176 ? 28.30500  49.90300 55.28900  1.000 78.41884  ? 176 SER D C   1 
ATOM   6998 O  O   . SER D 1 176 ? 28.74500  49.06000 54.50000  1.000 79.89404  ? 176 SER D O   1 
ATOM   6999 C  CB  . SER D 1 176 ? 26.19000  49.28700 56.51300  1.000 82.64488  ? 176 SER D CB  1 
ATOM   7000 O  OG  . SER D 1 176 ? 25.82000  48.61500 55.32100  1.000 77.44706  ? 176 SER D OG  1 
ATOM   7001 N  N   . LEU D 1 177 ? 28.35100  51.21400 55.03000  1.000 76.73368  ? 177 LEU D N   1 
ATOM   7002 C  CA  . LEU D 1 177 ? 29.03600  51.71500 53.84200  1.000 76.77523  ? 177 LEU D CA  1 
ATOM   7003 C  C   . LEU D 1 177 ? 30.54100  51.49500 53.92100  1.000 74.70946  ? 177 LEU D C   1 
ATOM   7004 O  O   . LEU D 1 177 ? 31.19200  51.30000 52.88800  1.000 73.79924  ? 177 LEU D O   1 
ATOM   7005 C  CB  . LEU D 1 177 ? 28.74200  53.20300 53.64900  1.000 70.74726  ? 177 LEU D CB  1 
ATOM   7006 C  CG  . LEU D 1 177 ? 27.33400  53.59300 53.20600  1.000 72.94735  ? 177 LEU D CG  1 
ATOM   7007 C  CD1 . LEU D 1 177 ? 27.13300  55.09200 53.36300  1.000 72.09969  ? 177 LEU D CD1 1 
ATOM   7008 C  CD2 . LEU D 1 177 ? 27.07500  53.15900 51.76800  1.000 69.52240  ? 177 LEU D CD2 1 
ATOM   7009 N  N   . ALA D 1 178 ? 31.10700  51.52100 55.13000  1.000 78.13730  ? 178 ALA D N   1 
ATOM   7010 C  CA  . ALA D 1 178 ? 32.55300  51.42500 55.29100  1.000 78.87089  ? 178 ALA D CA  1 
ATOM   7011 C  C   . ALA D 1 178 ? 33.04000  49.98200 55.23500  1.000 84.35384  ? 178 ALA D C   1 
ATOM   7012 O  O   . ALA D 1 178 ? 34.12000  49.71100 54.69900  1.000 83.81181  ? 178 ALA D O   1 
ATOM   7013 C  CB  . ALA D 1 178 ? 32.97600  52.07500 56.60800  1.000 76.60516  ? 178 ALA D CB  1 
ATOM   7014 N  N   . GLU D 1 179 ? 32.26900  49.04600 55.78700  1.000 94.02960  ? 179 GLU D N   1 
ATOM   7015 C  CA  . GLU D 1 179 ? 32.67100  47.64500 55.84900  1.000 92.97006  ? 179 GLU D CA  1 
ATOM   7016 C  C   . GLU D 1 179 ? 32.03200  46.80200 54.75200  1.000 92.25220  ? 179 GLU D C   1 
ATOM   7017 O  O   . GLU D 1 179 ? 32.72600  46.04000 54.07300  1.000 96.23519  ? 179 GLU D O   1 
ATOM   7018 C  CB  . GLU D 1 179 ? 32.32800  47.06200 57.22500  1.000 99.88727  ? 179 GLU D CB  1 
ATOM   7019 C  CG  . GLU D 1 179 ? 32.87400  47.87300 58.38900  1.000 105.58918 ? 179 GLU D CG  1 
ATOM   7020 C  CD  . GLU D 1 179 ? 33.42000  47.00100 59.50400  1.000 127.80334 ? 179 GLU D CD  1 
ATOM   7021 O  OE1 . GLU D 1 179 ? 34.60100  46.60400 59.42700  1.000 134.20240 ? 179 GLU D OE1 1 
ATOM   7022 O  OE2 . GLU D 1 179 ? 32.66700  46.71600 60.46000  1.000 133.22111 ? 179 GLU D OE2 1 
ATOM   7023 N  N   . ARG D 1 180 ? 30.71700  46.92300 54.56600  1.000 91.19087  ? 180 ARG D N   1 
ATOM   7024 C  CA  . ARG D 1 180 ? 30.02900  46.16300 53.53000  1.000 87.92900  ? 180 ARG D CA  1 
ATOM   7025 C  C   . ARG D 1 180 ? 30.11000  46.82500 52.16000  1.000 85.52633  ? 180 ARG D C   1 
ATOM   7026 O  O   . ARG D 1 180 ? 29.98600  46.13200 51.14400  1.000 89.35097  ? 180 ARG D O   1 
ATOM   7027 C  CB  . ARG D 1 180 ? 28.56100  45.96100 53.91300  1.000 86.07963  ? 180 ARG D CB  1 
ATOM   7028 C  CG  . ARG D 1 180 ? 28.35500  45.04000 55.09700  1.000 91.20155  ? 180 ARG D CG  1 
ATOM   7029 C  CD  . ARG D 1 180 ? 26.97700  45.23700 55.71300  1.000 90.36501  ? 180 ARG D CD  1 
ATOM   7030 N  NE  . ARG D 1 180 ? 26.41200  43.99600 56.23300  1.000 100.07849 ? 180 ARG D NE  1 
ATOM   7031 C  CZ  . ARG D 1 180 ? 26.88000  43.32700 57.27900  1.000 97.09409  ? 180 ARG D CZ  1 
ATOM   7032 N  NH1 . ARG D 1 180 ? 27.92700  43.75600 57.96600  1.000 97.61963  ? 180 ARG D NH1 1 
ATOM   7033 N  NH2 . ARG D 1 180 ? 26.28500  42.19400 57.64300  1.000 92.01085  ? 180 ARG D NH2 1 
ATOM   7034 N  N   . GLY D 1 181 ? 30.31200  48.13800 52.10600  1.000 80.23425  ? 181 GLY D N   1 
ATOM   7035 C  CA  . GLY D 1 181 ? 30.35200  48.85000 50.84700  1.000 73.20514  ? 181 GLY D CA  1 
ATOM   7036 C  C   . GLY D 1 181 ? 29.02000  49.36500 50.35300  1.000 73.56010  ? 181 GLY D C   1 
ATOM   7037 O  O   . GLY D 1 181 ? 28.95500  49.88800 49.23500  1.000 72.97095  ? 181 GLY D O   1 
ATOM   7038 N  N   . TYR D 1 182 ? 27.95900  49.24000 51.14500  1.000 75.01548  ? 182 TYR D N   1 
ATOM   7039 C  CA  . TYR D 1 182 ? 26.63000  49.69600 50.75600  1.000 69.12440  ? 182 TYR D CA  1 
ATOM   7040 C  C   . TYR D 1 182 ? 25.77800  49.80800 52.01200  1.000 72.83020  ? 182 TYR D C   1 
ATOM   7041 O  O   . TYR D 1 182 ? 26.22800  49.51100 53.12100  1.000 77.05675  ? 182 TYR D O   1 
ATOM   7042 C  CB  . TYR D 1 182 ? 25.99200  48.74400 49.73900  1.000 69.42685  ? 182 TYR D CB  1 
ATOM   7043 C  CG  . TYR D 1 182 ? 25.61200  47.39100 50.31300  1.000 73.94817  ? 182 TYR D CG  1 
ATOM   7044 C  CD1 . TYR D 1 182 ? 24.38000  47.18500 50.93200  1.000 72.92407  ? 182 TYR D CD1 1 
ATOM   7045 C  CD2 . TYR D 1 182 ? 26.49200  46.32100 50.24200  1.000 73.57291  ? 182 TYR D CD2 1 
ATOM   7046 C  CE1 . TYR D 1 182 ? 24.04100  45.94800 51.46000  1.000 73.56822  ? 182 TYR D CE1 1 
ATOM   7047 C  CE2 . TYR D 1 182 ? 26.16100  45.08400 50.76300  1.000 73.70912  ? 182 TYR D CE2 1 
ATOM   7048 C  CZ  . TYR D 1 182 ? 24.93700  44.90200 51.37000  1.000 74.59455  ? 182 TYR D CZ  1 
ATOM   7049 O  OH  . TYR D 1 182 ? 24.61800  43.66600 51.88700  1.000 84.11751  ? 182 TYR D OH  1 
ATOM   7050 N  N   . PHE D 1 183 ? 24.53500  50.23700 51.82600  1.000 73.42062  ? 183 PHE D N   1 
ATOM   7051 C  CA  . PHE D 1 183 ? 23.53100  50.12200 52.87200  1.000 76.22999  ? 183 PHE D CA  1 
ATOM   7052 C  C   . PHE D 1 183 ? 22.17200  49.96900 52.20600  1.000 79.05688  ? 183 PHE D C   1 
ATOM   7053 O  O   . PHE D 1 183 ? 22.01300  50.23000 51.01100  1.000 78.83882  ? 183 PHE D O   1 
ATOM   7054 C  CB  . PHE D 1 183 ? 23.57100  51.31500 53.84200  1.000 78.39104  ? 183 PHE D CB  1 
ATOM   7055 C  CG  . PHE D 1 183 ? 22.79600  52.51700 53.38100  1.000 73.52070  ? 183 PHE D CG  1 
ATOM   7056 C  CD1 . PHE D 1 183 ? 23.38900  53.46800 52.56700  1.000 71.95201  ? 183 PHE D CD1 1 
ATOM   7057 C  CD2 . PHE D 1 183 ? 21.48500  52.71200 53.78700  1.000 76.88991  ? 183 PHE D CD2 1 
ATOM   7058 C  CE1 . PHE D 1 183 ? 22.68400  54.58200 52.15300  1.000 64.84306  ? 183 PHE D CE1 1 
ATOM   7059 C  CE2 . PHE D 1 183 ? 20.77300  53.82400 53.37300  1.000 77.94175  ? 183 PHE D CE2 1 
ATOM   7060 C  CZ  . PHE D 1 183 ? 21.37300  54.76000 52.55500  1.000 75.90912  ? 183 PHE D CZ  1 
ATOM   7061 N  N   . GLU D 1 184 ? 21.19500  49.52300 52.98900  1.000 83.45775  ? 184 GLU D N   1 
ATOM   7062 C  CA  . GLU D 1 184 ? 19.88200  49.18600 52.46400  1.000 84.01889  ? 184 GLU D CA  1 
ATOM   7063 C  C   . GLU D 1 184 ? 18.81200  50.09500 53.05200  1.000 89.20216  ? 184 GLU D C   1 
ATOM   7064 O  O   . GLU D 1 184 ? 18.92200  50.56700 54.18800  1.000 82.52567  ? 184 GLU D O   1 
ATOM   7065 C  CB  . GLU D 1 184 ? 19.54100  47.72000 52.74200  1.000 82.02005  ? 184 GLU D CB  1 
ATOM   7066 C  CG  . GLU D 1 184 ? 20.12800  46.76000 51.72200  1.000 82.33170  ? 184 GLU D CG  1 
ATOM   7067 C  CD  . GLU D 1 184 ? 19.74200  45.32200 51.99000  1.000 90.29485  ? 184 GLU D CD  1 
ATOM   7068 O  OE1 . GLU D 1 184 ? 20.40700  44.67700 52.82600  1.000 87.02953  ? 184 GLU D OE1 1 
ATOM   7069 O  OE2 . GLU D 1 184 ? 18.77100  44.84000 51.36900  1.000 98.50533  ? 184 GLU D OE2 1 
ATOM   7070 N  N   . GLU D 1 185 ? 17.77200  50.33400 52.25300  1.000 99.55034  ? 185 GLU D N   1 
ATOM   7071 C  CA  . GLU D 1 185 ? 16.63800  51.17700 52.60900  1.000 101.28957 ? 185 GLU D CA  1 
ATOM   7072 C  C   . GLU D 1 185 ? 15.38400  50.62600 51.94000  1.000 104.44842 ? 185 GLU D C   1 
ATOM   7073 O  O   . GLU D 1 185 ? 15.32600  50.53600 50.70700  1.000 107.07198 ? 185 GLU D O   1 
ATOM   7074 C  CB  . GLU D 1 185 ? 16.90100  52.62800 52.19500  1.000 101.24072 ? 185 GLU D CB  1 
ATOM   7075 C  CG  . GLU D 1 185 ? 15.74000  53.57900 52.42900  1.000 107.50248 ? 185 GLU D CG  1 
ATOM   7076 C  CD  . GLU D 1 185 ? 15.43600  54.42600 51.21000  1.000 111.31564 ? 185 GLU D CD  1 
ATOM   7077 O  OE1 . GLU D 1 185 ? 15.60200  53.92300 50.07900  1.000 106.81726 ? 185 GLU D OE1 1 
ATOM   7078 O  OE2 . GLU D 1 185 ? 15.03800  55.59700 51.38200  1.000 120.46725 ? 185 GLU D OE2 1 
ATOM   7079 N  N   . PRO D 1 186 ? 14.35500  50.24600 52.71600  1.000 108.59878 ? 186 PRO D N   1 
ATOM   7080 C  CA  . PRO D 1 186 ? 13.17500  49.55500 52.18100  1.000 106.23042 ? 186 PRO D CA  1 
ATOM   7081 C  C   . PRO D 1 186 ? 12.33300  50.41900 51.24600  1.000 101.23202 ? 186 PRO D C   1 
ATOM   7082 O  O   . PRO D 1 186 ? 11.86600  49.89300 50.23300  1.000 106.84755 ? 186 PRO D O   1 
ATOM   7083 C  CB  . PRO D 1 186 ? 12.37600  49.18400 53.44300  1.000 92.73262  ? 186 PRO D CB  1 
ATOM   7084 C  CG  . PRO D 1 186 ? 13.25500  49.53300 54.61300  1.000 99.49939  ? 186 PRO D CG  1 
ATOM   7085 C  CD  . PRO D 1 186 ? 14.18800  50.58900 54.13500  1.000 107.09018 ? 186 PRO D CD  1 
ATOM   7086 N  N   . PRO D 1 193 ? 13.89700  45.56200 48.40400  1.000 104.60555 ? 193 PRO D N   1 
ATOM   7087 C  CA  . PRO D 1 193 ? 14.92200  46.33700 49.11200  1.000 111.10052 ? 193 PRO D CA  1 
ATOM   7088 C  C   . PRO D 1 193 ? 15.82200  47.13400 48.17000  1.000 109.15819 ? 193 PRO D C   1 
ATOM   7089 O  O   . PRO D 1 193 ? 16.29700  46.60400 47.16500  1.000 110.02811 ? 193 PRO D O   1 
ATOM   7090 C  CB  . PRO D 1 193 ? 15.72200  45.26300 49.84800  1.000 113.56535 ? 193 PRO D CB  1 
ATOM   7091 C  CG  . PRO D 1 193 ? 15.58400  44.04100 48.99700  1.000 119.87151 ? 193 PRO D CG  1 
ATOM   7092 C  CD  . PRO D 1 193 ? 14.28700  44.15100 48.22900  1.000 109.51012 ? 193 PRO D CD  1 
ATOM   7093 N  N   . ASN D 1 194 ? 16.05500  48.39800 48.50100  1.000 106.89764 ? 194 ASN D N   1 
ATOM   7094 C  CA  . ASN D 1 194 ? 16.89000  49.27500 47.69400  1.000 110.18970 ? 194 ASN D CA  1 
ATOM   7095 C  C   . ASN D 1 194 ? 18.26800  49.41200 48.32900  1.000 102.24064 ? 194 ASN D C   1 
ATOM   7096 O  O   . ASN D 1 194 ? 18.39500  49.48200 49.55500  1.000 97.28408  ? 194 ASN D O   1 
ATOM   7097 C  CB  . ASN D 1 194 ? 16.23500  50.64900 47.53300  1.000 108.09527 ? 194 ASN D CB  1 
ATOM   7098 C  CG  . ASN D 1 194 ? 16.66300  51.35600 46.26300  1.000 108.24524 ? 194 ASN D CG  1 
ATOM   7099 O  OD1 . ASN D 1 194 ? 17.50400  50.85600 45.51700  1.000 111.32926 ? 194 ASN D OD1 1 
ATOM   7100 N  ND2 . ASN D 1 194 ? 16.07500  52.51900 46.00300  1.000 102.51108 ? 194 ASN D ND2 1 
ATOM   7101 N  N   . VAL D 1 195 ? 19.29700  49.44000 47.48600  1.000 90.69373  ? 195 VAL D N   1 
ATOM   7102 C  CA  . VAL D 1 195 ? 20.68500  49.50200 47.92200  1.000 88.01724  ? 195 VAL D CA  1 
ATOM   7103 C  C   . VAL D 1 195 ? 21.29600  50.80200 47.41900  1.000 80.72394  ? 195 VAL D C   1 
ATOM   7104 O  O   . VAL D 1 195 ? 21.10700  51.17600 46.25500  1.000 80.49973  ? 195 VAL D O   1 
ATOM   7105 C  CB  . VAL D 1 195 ? 21.48800  48.28700 47.41500  1.000 85.76561  ? 195 VAL D CB  1 
ATOM   7106 C  CG1 . VAL D 1 195 ? 22.94000  48.37700 47.86400  1.000 76.38944  ? 195 VAL D CG1 1 
ATOM   7107 C  CG2 . VAL D 1 195 ? 20.85000  46.99400 47.90400  1.000 83.83092  ? 195 VAL D CG2 1 
ATOM   7108 N  N   . PHE D 1 196 ? 22.02100  51.49000 48.29800  1.000 74.36618  ? 196 PHE D N   1 
ATOM   7109 C  CA  . PHE D 1 196 ? 22.77900  52.69200 47.95400  1.000 70.90821  ? 196 PHE D CA  1 
ATOM   7110 C  C   . PHE D 1 196 ? 24.24800  52.38600 48.23500  1.000 66.67187  ? 196 PHE D C   1 
ATOM   7111 O  O   . PHE D 1 196 ? 24.67600  52.36400 49.39400  1.000 67.21545  ? 196 PHE D O   1 
ATOM   7112 C  CB  . PHE D 1 196 ? 22.29400  53.90500 48.74800  1.000 69.89322  ? 196 PHE D CB  1 
ATOM   7113 C  CG  . PHE D 1 196 ? 20.96100  54.44600 48.29500  1.000 74.63697  ? 196 PHE D CG  1 
ATOM   7114 C  CD1 . PHE D 1 196 ? 20.82900  55.06100 47.05900  1.000 73.56626  ? 196 PHE D CD1 1 
ATOM   7115 C  CD2 . PHE D 1 196 ? 19.84300  54.35000 49.11100  1.000 78.67500  ? 196 PHE D CD2 1 
ATOM   7116 C  CE1 . PHE D 1 196 ? 19.60100  55.56200 46.64200  1.000 75.55551  ? 196 PHE D CE1 1 
ATOM   7117 C  CE2 . PHE D 1 196 ? 18.61500  54.84900 48.69900  1.000 83.46982  ? 196 PHE D CE2 1 
ATOM   7118 C  CZ  . PHE D 1 196 ? 18.49600  55.45500 47.46400  1.000 75.96634  ? 196 PHE D CZ  1 
ATOM   7119 N  N   . THR D 1 197 ? 25.01900  52.14400 47.17900  1.000 55.31919  ? 197 THR D N   1 
ATOM   7120 C  CA  . THR D 1 197 ? 26.39900  51.72800 47.35700  1.000 60.48484  ? 197 THR D CA  1 
ATOM   7121 C  C   . THR D 1 197 ? 27.26800  52.91200 47.76800  1.000 57.99374  ? 197 THR D C   1 
ATOM   7122 O  O   . THR D 1 197 ? 26.91900  54.07900 47.56800  1.000 54.29787  ? 197 THR D O   1 
ATOM   7123 C  CB  . THR D 1 197 ? 26.95000  51.12300 46.07000  1.000 56.37752  ? 197 THR D CB  1 
ATOM   7124 O  OG1 . THR D 1 197 ? 27.10200  52.15900 45.09200  1.000 54.52209  ? 197 THR D OG1 1 
ATOM   7125 C  CG2 . THR D 1 197 ? 25.99200  50.07700 45.53100  1.000 58.97176  ? 197 THR D CG2 1 
ATOM   7126 N  N   . ARG D 1 198 ? 28.42400  52.59500 48.35000  1.000 58.78336  ? 198 ARG D N   1 
ATOM   7127 C  CA  . ARG D 1 198 ? 29.40000  53.63600 48.63900  1.000 60.64841  ? 198 ARG D CA  1 
ATOM   7128 C  C   . ARG D 1 198 ? 29.91200  54.28800 47.35700  1.000 56.36088  ? 198 ARG D C   1 
ATOM   7129 O  O   . ARG D 1 198 ? 30.19000  55.49400 47.34500  1.000 53.12420  ? 198 ARG D O   1 
ATOM   7130 C  CB  . ARG D 1 198 ? 30.55200  53.05200 49.45400  1.000 56.37245  ? 198 ARG D CB  1 
ATOM   7131 C  CG  . ARG D 1 198 ? 31.64000  54.05300 49.77600  1.000 61.87248  ? 198 ARG D CG  1 
ATOM   7132 C  CD  . ARG D 1 198 ? 32.89400  53.36300 50.25400  1.000 58.24118  ? 198 ARG D CD  1 
ATOM   7133 N  NE  . ARG D 1 198 ? 33.94500  54.32800 50.54000  1.000 58.27892  ? 198 ARG D NE  1 
ATOM   7134 C  CZ  . ARG D 1 198 ? 35.02800  54.06600 51.25700  1.000 61.32543  ? 198 ARG D CZ  1 
ATOM   7135 N  NH1 . ARG D 1 198 ? 35.24200  52.86600 51.77200  1.000 64.23119  ? 198 ARG D NH1 1 
ATOM   7136 N  NH2 . ARG D 1 198 ? 35.91500  55.03500 51.46600  1.000 62.06790  ? 198 ARG D NH2 1 
ATOM   7137 N  N   . ALA D 1 199 ? 30.01400  53.51600 46.26900  1.000 57.99076  ? 199 ALA D N   1 
ATOM   7138 C  CA  . ALA D 1 199 ? 30.47200  54.06700 44.99400  1.000 55.11106  ? 199 ALA D CA  1 
ATOM   7139 C  C   . ALA D 1 199 ? 29.52700  55.14500 44.47800  1.000 49.66902  ? 199 ALA D C   1 
ATOM   7140 O  O   . ALA D 1 199 ? 29.97200  56.17100 43.95400  1.000 48.42680  ? 199 ALA D O   1 
ATOM   7141 C  CB  . ALA D 1 199 ? 30.61600  52.95200 43.95800  1.000 53.41323  ? 199 ALA D CB  1 
ATOM   7142 N  N   . LEU D 1 200 ? 28.21800  54.92400 44.60300  1.000 50.09085  ? 200 LEU D N   1 
ATOM   7143 C  CA  . LEU D 1 200 ? 27.26300  55.91500 44.12200  1.000 53.86787  ? 200 LEU D CA  1 
ATOM   7144 C  C   . LEU D 1 200 ? 27.37200  57.21700 44.91000  1.000 51.24256  ? 200 LEU D C   1 
ATOM   7145 O  O   . LEU D 1 200 ? 27.30500  58.30600 44.32900  1.000 50.00935  ? 200 LEU D O   1 
ATOM   7146 C  CB  . LEU D 1 200 ? 25.84400  55.35400 44.19700  1.000 50.89961  ? 200 LEU D CB  1 
ATOM   7147 C  CG  . LEU D 1 200 ? 24.71800  56.27200 43.72100  1.000 51.82107  ? 200 LEU D CG  1 
ATOM   7148 C  CD1 . LEU D 1 200 ? 24.55900  56.18000 42.20700  1.000 52.10189  ? 200 LEU D CD1 1 
ATOM   7149 C  CD2 . LEU D 1 200 ? 23.41600  55.92200 44.42900  1.000 57.24996  ? 200 LEU D CD2 1 
ATOM   7150 N  N   . ILE D 1 201 ? 27.55200  57.12900 46.23100  1.000 50.64199  ? 201 ILE D N   1 
ATOM   7151 C  CA  . ILE D 1 201 ? 27.59600  58.33800 47.04800  1.000 49.10857  ? 201 ILE D CA  1 
ATOM   7152 C  C   . ILE D 1 201 ? 28.89900  59.09400 46.81700  1.000 51.50056  ? 201 ILE D C   1 
ATOM   7153 O  O   . ILE D 1 201 ? 28.90300  60.31900 46.64600  1.000 48.88367  ? 201 ILE D O   1 
ATOM   7154 C  CB  . ILE D 1 201 ? 27.40100  57.99600 48.53700  1.000 52.66595  ? 201 ILE D CB  1 
ATOM   7155 C  CG1 . ILE D 1 201 ? 25.99500  57.43900 48.78500  1.000 51.44209  ? 201 ILE D CG1 1 
ATOM   7156 C  CG2 . ILE D 1 201 ? 27.65800  59.22800 49.39900  1.000 51.53871  ? 201 ILE D CG2 1 
ATOM   7157 C  CD1 . ILE D 1 201 ? 25.89200  56.53300 50.00400  1.000 54.23436  ? 201 ILE D CD1 1 
ATOM   7158 N  N   . GLU D 1 202 ? 30.02800  58.37700 46.80700  1.000 49.30132  ? 202 GLU D N   1 
ATOM   7159 C  CA  . GLU D 1 202 ? 31.32100  59.04000 46.65200  1.000 50.13129  ? 202 GLU D CA  1 
ATOM   7160 C  C   . GLU D 1 202 ? 31.50100  59.59300 45.24100  1.000 47.49949  ? 202 GLU D C   1 
ATOM   7161 O  O   . GLU D 1 202 ? 31.99400  60.71300 45.06800  1.000 47.02582  ? 202 GLU D O   1 
ATOM   7162 C  CB  . GLU D 1 202 ? 32.45200  58.07700 47.01100  1.000 51.82706  ? 202 GLU D CB  1 
ATOM   7163 C  CG  . GLU D 1 202 ? 32.75500  58.03500 48.50900  1.000 58.12204  ? 202 GLU D CG  1 
ATOM   7164 C  CD  . GLU D 1 202 ? 33.78800  56.98800 48.87900  1.000 55.45802  ? 202 GLU D CD  1 
ATOM   7165 O  OE1 . GLU D 1 202 ? 34.17500  56.18800 48.00100  1.000 53.42525  ? 202 GLU D OE1 1 
ATOM   7166 O  OE2 . GLU D 1 202 ? 34.20800  56.96200 50.05400  1.000 57.38961  ? 202 GLU D OE2 1 
ATOM   7167 N  N   . ASP D 1 203 ? 31.10500  58.83100 44.22100  1.000 46.61725  ? 203 ASP D N   1 
ATOM   7168 C  CA  . ASP D 1 203 ? 31.13000  59.37200 42.86600  1.000 49.93316  ? 203 ASP D CA  1 
ATOM   7169 C  C   . ASP D 1 203 ? 30.12200  60.50400 42.70400  1.000 46.22321  ? 203 ASP D C   1 
ATOM   7170 O  O   . ASP D 1 203 ? 30.33500  61.41000 41.89000  1.000 45.44182  ? 203 ASP D O   1 
ATOM   7171 C  CB  . ASP D 1 203 ? 30.86500  58.26300 41.84800  1.000 53.17765  ? 203 ASP D CB  1 
ATOM   7172 C  CG  . ASP D 1 203 ? 30.69100  58.79300 40.43600  1.000 53.15869  ? 203 ASP D CG  1 
ATOM   7173 O  OD1 . ASP D 1 203 ? 31.70300  58.92900 39.71300  1.000 46.05151  ? 203 ASP D OD1 1 
ATOM   7174 O  OD2 . ASP D 1 203 ? 29.53500  59.07700 40.05300  1.000 53.05688  ? 203 ASP D OD2 1 
ATOM   7175 N  N   . GLY D 1 204 ? 29.03400  60.48100 43.47900  1.000 47.80229  ? 204 GLY D N   1 
ATOM   7176 C  CA  . GLY D 1 204 ? 28.07800  61.57300 43.42800  1.000 48.80914  ? 204 GLY D CA  1 
ATOM   7177 C  C   . GLY D 1 204 ? 28.69500  62.91200 43.78100  1.000 48.20469  ? 204 GLY D C   1 
ATOM   7178 O  O   . GLY D 1 204 ? 28.23900  63.95500 43.30300  1.000 48.92257  ? 204 GLY D O   1 
ATOM   7179 N  N   . ARG D 1 205 ? 29.74300  62.90200 44.61200  1.000 47.86646  ? 205 ARG D N   1 
ATOM   7180 C  CA  . ARG D 1 205 ? 30.44000  64.13800 44.95600  1.000 53.00511  ? 205 ARG D CA  1 
ATOM   7181 C  C   . ARG D 1 205 ? 31.10400  64.76600 43.73900  1.000 48.31064  ? 205 ARG D C   1 
ATOM   7182 O  O   . ARG D 1 205 ? 31.27900  65.98800 43.68800  1.000 49.73088  ? 205 ARG D O   1 
ATOM   7183 C  CB  . ARG D 1 205 ? 31.48900  63.87400 46.03900  1.000 53.68791  ? 205 ARG D CB  1 
ATOM   7184 C  CG  . ARG D 1 205 ? 30.93900  63.28000 47.32300  1.000 52.42238  ? 205 ARG D CG  1 
ATOM   7185 C  CD  . ARG D 1 205 ? 29.69600  64.01900 47.76800  1.000 54.18409  ? 205 ARG D CD  1 
ATOM   7186 N  NE  . ARG D 1 205 ? 29.95500  65.40200 48.14600  1.000 56.38748  ? 205 ARG D NE  1 
ATOM   7187 C  CZ  . ARG D 1 205 ? 30.11900  65.81500 49.39400  1.000 58.40487  ? 205 ARG D CZ  1 
ATOM   7188 N  NH1 . ARG D 1 205 ? 30.07100  64.97200 50.41100  1.000 64.38163  ? 205 ARG D NH1 1 
ATOM   7189 N  NH2 . ARG D 1 205 ? 30.33100  67.10800 49.62900  1.000 61.56773  ? 205 ARG D NH2 1 
ATOM   7190 N  N   . ASN D 1 206 ? 31.48400  63.95400 42.75900  1.000 46.62899  ? 206 ASN D N   1 
ATOM   7191 C  CA  . ASN D 1 206 ? 32.10300  64.45100 41.54100  1.000 49.55232  ? 206 ASN D CA  1 
ATOM   7192 C  C   . ASN D 1 206 ? 31.07500  64.84100 40.48700  1.000 50.99237  ? 206 ASN D C   1 
ATOM   7193 O  O   . ASN D 1 206 ? 31.45400  65.15500 39.35300  1.000 47.01165  ? 206 ASN D O   1 
ATOM   7194 C  CB  . ASN D 1 206 ? 33.07200  63.40300 40.98900  1.000 45.11878  ? 206 ASN D CB  1 
ATOM   7195 C  CG  . ASN D 1 206 ? 34.11200  62.98300 42.01400  1.000 48.60475  ? 206 ASN D CG  1 
ATOM   7196 O  OD1 . ASN D 1 206 ? 34.59400  63.80200 42.79600  1.000 46.87041  ? 206 ASN D OD1 1 
ATOM   7197 N  ND2 . ASN D 1 206 ? 34.45300  61.70000 42.02100  1.000 53.15187  ? 206 ASN D ND2 1 
ATOM   7198 N  N   . ASN D 1 207 ? 29.78500  64.83700 40.84100  1.000 49.05632  ? 207 ASN D N   1 
ATOM   7199 C  CA  . ASN D 1 207 ? 28.72500  65.24600 39.92900  1.000 50.15518  ? 207 ASN D CA  1 
ATOM   7200 C  C   . ASN D 1 207 ? 27.83200  66.33300 40.51900  1.000 52.14084  ? 207 ASN D C   1 
ATOM   7201 O  O   . ASN D 1 207 ? 26.77000  66.62100 39.95300  1.000 52.91844  ? 207 ASN D O   1 
ATOM   7202 C  CB  . ASN D 1 207 ? 27.88100  64.03400 39.51900  1.000 48.30017  ? 207 ASN D CB  1 
ATOM   7203 C  CG  . ASN D 1 207 ? 28.59400  63.15000 38.51500  1.000 48.33288  ? 207 ASN D CG  1 
ATOM   7204 O  OD1 . ASN D 1 207 ? 28.64100  63.45500 37.32700  1.000 51.05130  ? 207 ASN D OD1 1 
ATOM   7205 N  ND2 . ASN D 1 207 ? 29.18600  62.06300 38.99800  1.000 48.61027  ? 207 ASN D ND2 1 
ATOM   7206 N  N   . LEU D 1 208 ? 28.23900  66.95600 41.62300  1.000 67.94616  ? 208 LEU D N   1 
ATOM   7207 C  CA  . LEU D 1 208 ? 27.40800  67.96500 42.26500  1.000 65.78855  ? 208 LEU D CA  1 
ATOM   7208 C  C   . LEU D 1 208 ? 27.25900  69.18500 41.36200  1.000 65.22674  ? 208 LEU D C   1 
ATOM   7209 O  O   . LEU D 1 208 ? 28.25300  69.75400 40.90100  1.000 68.18542  ? 208 LEU D O   1 
ATOM   7210 C  CB  . LEU D 1 208 ? 28.01200  68.37100 43.60900  1.000 68.17056  ? 208 LEU D CB  1 
ATOM   7211 C  CG  . LEU D 1 208 ? 28.11700  67.26500 44.66300  1.000 68.89965  ? 208 LEU D CG  1 
ATOM   7212 C  CD1 . LEU D 1 208 ? 28.56400  67.83300 46.00900  1.000 71.02544  ? 208 LEU D CD1 1 
ATOM   7213 C  CD2 . LEU D 1 208 ? 26.80300  66.49400 44.79900  1.000 65.28759  ? 208 LEU D CD2 1 
ATOM   7214 N  N   . VAL D 1 209 ? 26.01100  69.58100 41.10500  1.000 61.75542  ? 209 VAL D N   1 
ATOM   7215 C  CA  . VAL D 1 209 ? 25.72900  70.76100 40.29400  1.000 64.90023  ? 209 VAL D CA  1 
ATOM   7216 C  C   . VAL D 1 209 ? 25.34300  71.98100 41.13100  1.000 70.23580  ? 209 VAL D C   1 
ATOM   7217 O  O   . VAL D 1 209 ? 25.51800  73.11600 40.66300  1.000 79.17091  ? 209 VAL D O   1 
ATOM   7218 C  CB  . VAL D 1 209 ? 24.62900  70.47300 39.24800  1.000 67.14160  ? 209 VAL D CB  1 
ATOM   7219 C  CG1 . VAL D 1 209 ? 25.04100  69.32900 38.32800  1.000 65.09539  ? 209 VAL D CG1 1 
ATOM   7220 C  CG2 . VAL D 1 209 ? 23.30200  70.15900 39.92800  1.000 54.76671  ? 209 VAL D CG2 1 
ATOM   7221 N  N   . MET D 1 210 ? 24.83900  71.78800 42.35300  1.000 71.25017  ? 210 MET D N   1 
ATOM   7222 C  CA  . MET D 1 210 ? 24.39900  72.89500 43.19600  1.000 73.69430  ? 210 MET D CA  1 
ATOM   7223 C  C   . MET D 1 210 ? 25.51900  73.45900 44.05800  1.000 71.66918  ? 210 MET D C   1 
ATOM   7224 O  O   . MET D 1 210 ? 25.25900  73.93900 45.16900  1.000 77.94637  ? 210 MET D O   1 
ATOM   7225 C  CB  . MET D 1 210 ? 23.22400  72.45500 44.06800  1.000 64.17975  ? 210 MET D CB  1 
ATOM   7226 C  CG  . MET D 1 210 ? 22.07400  71.86800 43.27000  1.000 64.61415  ? 210 MET D CG  1 
ATOM   7227 S  SD  . MET D 1 210 ? 20.50900  71.87500 44.15900  1.000 68.11550  ? 210 MET D SD  1 
ATOM   7228 C  CE  . MET D 1 210 ? 20.81700  70.61800 45.38800  1.000 62.53445  ? 210 MET D CE  1 
ATOM   7229 N  N   . LYS D 1 211 ? 26.76400  73.40800 43.58200  1.000 78.47893  ? 211 LYS D N   1 
ATOM   7230 C  CA  . LYS D 1 211 ? 27.85200  74.05200 44.30600  1.000 85.94472  ? 211 LYS D CA  1 
ATOM   7231 C  C   . LYS D 1 211 ? 27.72600  75.56800 44.22500  1.000 89.17476  ? 211 LYS D C   1 
ATOM   7232 O  O   . LYS D 1 211 ? 27.89700  76.27200 45.22700  1.000 102.40284 ? 211 LYS D O   1 
ATOM   7233 C  CB  . LYS D 1 211 ? 29.20300  73.58700 43.75600  1.000 89.42049  ? 211 LYS D CB  1 
ATOM   7234 C  CG  . LYS D 1 211 ? 29.25800  73.48700 42.23500  1.000 100.19396 ? 211 LYS D CG  1 
ATOM   7235 C  CD  . LYS D 1 211 ? 30.58900  72.92700 41.73900  1.000 87.69358  ? 211 LYS D CD  1 
ATOM   7236 C  CE  . LYS D 1 211 ? 31.00500  71.68600 42.51400  1.000 84.31106  ? 211 LYS D CE  1 
ATOM   7237 N  NZ  . LYS D 1 211 ? 32.48200  71.48200 42.47300  1.000 98.60468  ? 211 LYS D NZ  1 
ATOM   7238 N  N   . GLY D 1 212 ? 27.41600  76.08500 43.04100  1.000 84.62721  ? 212 GLY D N   1 
ATOM   7239 C  CA  . GLY D 1 212 ? 27.19700  77.49700 42.85500  1.000 82.50584  ? 212 GLY D CA  1 
ATOM   7240 C  C   . GLY D 1 212 ? 26.03900  77.75000 41.91400  1.000 82.12241  ? 212 GLY D C   1 
ATOM   7241 O  O   . GLY D 1 212 ? 25.13700  76.91800 41.76600  1.000 69.58352  ? 212 GLY D O   1 
ATOM   7242 N  N   . PRO D 1 213 ? 26.03200  78.91800 41.27300  1.000 83.69323  ? 213 PRO D N   1 
ATOM   7243 C  CA  . PRO D 1 213 ? 25.01000  79.19200 40.25500  1.000 77.58499  ? 213 PRO D CA  1 
ATOM   7244 C  C   . PRO D 1 213 ? 25.08300  78.18000 39.12100  1.000 78.21975  ? 213 PRO D C   1 
ATOM   7245 O  O   . PRO D 1 213 ? 26.16800  77.78100 38.69100  1.000 75.11708  ? 213 PRO D O   1 
ATOM   7246 C  CB  . PRO D 1 213 ? 25.35000  80.60600 39.76200  1.000 76.35929  ? 213 PRO D CB  1 
ATOM   7247 C  CG  . PRO D 1 213 ? 26.51200  81.08200 40.57000  1.000 74.77279  ? 213 PRO D CG  1 
ATOM   7248 C  CD  . PRO D 1 213 ? 26.78700  80.11700 41.66800  1.000 74.57878  ? 213 PRO D CD  1 
ATOM   7249 N  N   . ILE D 1 214 ? 23.91300  77.77200 38.63600  1.000 79.12006  ? 214 ILE D N   1 
ATOM   7250 C  CA  . ILE D 1 214 ? 23.78900  76.78800 37.56600  1.000 75.99612  ? 214 ILE D CA  1 
ATOM   7251 C  C   . ILE D 1 214 ? 23.19200  77.49800 36.35800  1.000 84.40803  ? 214 ILE D C   1 
ATOM   7252 O  O   . ILE D 1 214 ? 21.97500  77.70000 36.28300  1.000 88.22697  ? 214 ILE D O   1 
ATOM   7253 C  CB  . ILE D 1 214 ? 22.92700  75.58900 37.97700  1.000 75.95883  ? 214 ILE D CB  1 
ATOM   7254 C  CG1 . ILE D 1 214 ? 23.42000  74.97700 39.28600  1.000 73.59573  ? 214 ILE D CG1 1 
ATOM   7255 C  CG2 . ILE D 1 214 ? 22.90300  74.54400 36.87500  1.000 77.46803  ? 214 ILE D CG2 1 
ATOM   7256 C  CD1 . ILE D 1 214 ? 22.37900  74.12100 39.97200  1.000 68.64933  ? 214 ILE D CD1 1 
ATOM   7257 N  N   . GLU D 1 215 ? 24.03900  77.86500 35.40100  1.000 84.92020  ? 215 GLU D N   1 
ATOM   7258 C  CA  . GLU D 1 215 ? 23.59400  78.44500 34.14000  1.000 90.64926  ? 215 GLU D CA  1 
ATOM   7259 C  C   . GLU D 1 215 ? 23.58400  77.35600 33.07400  1.000 83.18653  ? 215 GLU D C   1 
ATOM   7260 O  O   . GLU D 1 215 ? 24.62300  76.75000 32.79000  1.000 82.25798  ? 215 GLU D O   1 
ATOM   7261 C  CB  . GLU D 1 215 ? 24.49300  79.60600 33.71400  1.000 96.05646  ? 215 GLU D CB  1 
ATOM   7262 C  CG  . GLU D 1 215 ? 23.80500  80.62200 32.81000  1.000 99.49821  ? 215 GLU D CG  1 
ATOM   7263 C  CD  . GLU D 1 215 ? 24.15400  82.05500 33.16700  1.000 110.95478 ? 215 GLU D CD  1 
ATOM   7264 O  OE1 . GLU D 1 215 ? 25.34300  82.33300 33.43800  1.000 112.49199 ? 215 GLU D OE1 1 
ATOM   7265 O  OE2 . GLU D 1 215 ? 23.23800  82.90500 33.17800  1.000 111.29277 ? 215 GLU D OE2 1 
ATOM   7266 N  N   . THR D 1 216 ? 22.41300  77.11600 32.48800  1.000 78.50839  ? 216 THR D N   1 
ATOM   7267 C  CA  . THR D 1 216 ? 22.22800  76.06700 31.49700  1.000 74.04681  ? 216 THR D CA  1 
ATOM   7268 C  C   . THR D 1 216 ? 22.23500  76.58200 30.06500  1.000 73.42600  ? 216 THR D C   1 
ATOM   7269 O  O   . THR D 1 216 ? 22.27900  75.76900 29.13500  1.000 84.40534  ? 216 THR D O   1 
ATOM   7270 C  CB  . THR D 1 216 ? 20.90200  75.34200 31.74000  1.000 68.73116  ? 216 THR D CB  1 
ATOM   7271 O  OG1 . THR D 1 216 ? 19.82600  76.25400 31.49800  1.000 59.84463  ? 216 THR D OG1 1 
ATOM   7272 C  CG2 . THR D 1 216 ? 20.81900  74.84000 33.17800  1.000 76.81437  ? 216 THR D CG2 1 
ATOM   7273 N  N   . GLY D 1 217 ? 22.16400  77.89700 29.86300  1.000 69.08329  ? 217 GLY D N   1 
ATOM   7274 C  CA  . GLY D 1 217 ? 22.07300  78.46000 28.53100  1.000 71.92910  ? 217 GLY D CA  1 
ATOM   7275 C  C   . GLY D 1 217 ? 20.75900  78.23300 27.81700  1.000 67.45994  ? 217 GLY D C   1 
ATOM   7276 O  O   . GLY D 1 217 ? 20.63800  78.60700 26.64500  1.000 64.02390  ? 217 GLY D O   1 
ATOM   7277 N  N   . CYS D 1 218 ? 19.77200  77.64000 28.47800  1.000 63.66874  ? 218 CYS D N   1 
ATOM   7278 C  CA  . CYS D 1 218 ? 18.47900  77.34100 27.88400  1.000 61.41390  ? 218 CYS D CA  1 
ATOM   7279 C  C   . CYS D 1 218 ? 17.40100  77.52700 28.94100  1.000 58.82908  ? 218 CYS D C   1 
ATOM   7280 O  O   . CYS D 1 218 ? 17.68700  77.43500 30.14100  1.000 58.23333  ? 218 CYS D O   1 
ATOM   7281 C  CB  . CYS D 1 218 ? 18.43600  75.90500 27.33800  1.000 56.45754  ? 218 CYS D CB  1 
ATOM   7282 S  SG  . CYS D 1 218 ? 18.56800  74.63600 28.62100  1.000 61.39451  ? 218 CYS D SG  1 
ATOM   7283 N  N   . PRO D 1 219 ? 16.16200  77.80400 28.53200  1.000 56.54606  ? 219 PRO D N   1 
ATOM   7284 C  CA  . PRO D 1 219 ? 15.07400  77.88100 29.51400  1.000 59.18704  ? 219 PRO D CA  1 
ATOM   7285 C  C   . PRO D 1 219 ? 14.89700  76.55700 30.24100  1.000 53.69104  ? 219 PRO D C   1 
ATOM   7286 O  O   . PRO D 1 219 ? 15.17900  75.48400 29.70500  1.000 52.09903  ? 219 PRO D O   1 
ATOM   7287 C  CB  . PRO D 1 219 ? 13.84300  78.22400 28.66500  1.000 56.54534  ? 219 PRO D CB  1 
ATOM   7288 C  CG  . PRO D 1 219 ? 14.22400  77.89800 27.26300  1.000 57.61195  ? 219 PRO D CG  1 
ATOM   7289 C  CD  . PRO D 1 219 ? 15.69900  78.12900 27.17300  1.000 57.76796  ? 219 PRO D CD  1 
ATOM   7290 N  N   . VAL D 1 220 ? 14.42800  76.65100 31.48300  1.000 55.41797  ? 220 VAL D N   1 
ATOM   7291 C  CA  . VAL D 1 220 ? 14.24800  75.49900 32.35600  1.000 51.72419  ? 220 VAL D CA  1 
ATOM   7292 C  C   . VAL D 1 220 ? 12.83800  75.54300 32.92600  1.000 55.67454  ? 220 VAL D C   1 
ATOM   7293 O  O   . VAL D 1 220 ? 12.37600  76.60100 33.36900  1.000 52.46021  ? 220 VAL D O   1 
ATOM   7294 C  CB  . VAL D 1 220 ? 15.28200  75.47900 33.49900  1.000 55.95503  ? 220 VAL D CB  1 
ATOM   7295 C  CG1 . VAL D 1 220 ? 15.00500  74.31700 34.44900  1.000 52.93973  ? 220 VAL D CG1 1 
ATOM   7296 C  CG2 . VAL D 1 220 ? 16.70600  75.42100 32.94400  1.000 55.65488  ? 220 VAL D CG2 1 
ATOM   7297 N  N   . HIS D 1 221 ? 12.15800  74.39800 32.91400  1.000 53.47541  ? 221 HIS D N   1 
ATOM   7298 C  CA  . HIS D 1 221 ? 10.86800  74.24900 33.57100  1.000 54.31496  ? 221 HIS D CA  1 
ATOM   7299 C  C   . HIS D 1 221 ? 10.92400  73.06400 34.52300  1.000 47.88543  ? 221 HIS D C   1 
ATOM   7300 O  O   . HIS D 1 221 ? 11.25900  71.95000 34.11100  1.000 51.23574  ? 221 HIS D O   1 
ATOM   7301 C  CB  . HIS D 1 221 ? 9.73400   74.05600 32.56400  1.000 45.19898  ? 221 HIS D CB  1 
ATOM   7302 C  CG  . HIS D 1 221 ? 8.37800   74.27000 33.15700  1.000 48.55993  ? 221 HIS D CG  1 
ATOM   7303 N  ND1 . HIS D 1 221 ? 7.59000   75.35400 32.83600  1.000 48.31409  ? 221 HIS D ND1 1 
ATOM   7304 C  CD2 . HIS D 1 221 ? 7.68600   73.56000 34.07800  1.000 46.54567  ? 221 HIS D CD2 1 
ATOM   7305 C  CE1 . HIS D 1 221 ? 6.46500   75.29600 33.52600  1.000 47.89733  ? 221 HIS D CE1 1 
ATOM   7306 N  NE2 . HIS D 1 221 ? 6.49700   74.21600 34.28600  1.000 45.55425  ? 221 HIS D NE2 1 
ATOM   7307 N  N   . ILE D 1 222 ? 10.58900  73.30600 35.78800  1.000 48.09907  ? 222 ILE D N   1 
ATOM   7308 C  CA  . ILE D 1 222 ? 10.61500  72.29100 36.83400  1.000 47.75348  ? 222 ILE D CA  1 
ATOM   7309 C  C   . ILE D 1 222 ? 9.18100   71.91500 37.18000  1.000 50.18541  ? 222 ILE D C   1 
ATOM   7310 O  O   . ILE D 1 222 ? 8.34700   72.79200 37.43100  1.000 47.35611  ? 222 ILE D O   1 
ATOM   7311 C  CB  . ILE D 1 222 ? 11.36000  72.79600 38.08300  1.000 44.85742  ? 222 ILE D CB  1 
ATOM   7312 C  CG1 . ILE D 1 222 ? 12.83700  73.04100 37.76200  1.000 49.59222  ? 222 ILE D CG1 1 
ATOM   7313 C  CG2 . ILE D 1 222 ? 11.19000  71.81500 39.24300  1.000 42.09685  ? 222 ILE D CG2 1 
ATOM   7314 C  CD1 . ILE D 1 222 ? 13.56400  73.85500 38.81000  1.000 45.68589  ? 222 ILE D CD1 1 
ATOM   7315 N  N   . LEU D 1 223 ? 8.89400   70.61700 37.20200  1.000 47.90078  ? 223 LEU D N   1 
ATOM   7316 C  CA  . LEU D 1 223 ? 7.60800   70.10700 37.66500  1.000 45.44015  ? 223 LEU D CA  1 
ATOM   7317 C  C   . LEU D 1 223 ? 7.83800   69.35300 38.96500  1.000 44.45633  ? 223 LEU D C   1 
ATOM   7318 O  O   . LEU D 1 223 ? 8.65600   68.42900 39.01400  1.000 48.44183  ? 223 LEU D O   1 
ATOM   7319 C  CB  . LEU D 1 223 ? 6.95800   69.20200 36.62100  1.000 48.07124  ? 223 LEU D CB  1 
ATOM   7320 C  CG  . LEU D 1 223 ? 6.22600   69.92300 35.49400  1.000 51.14268  ? 223 LEU D CG  1 
ATOM   7321 C  CD1 . LEU D 1 223 ? 7.12700   69.97500 34.27900  1.000 56.41500  ? 223 LEU D CD1 1 
ATOM   7322 C  CD2 . LEU D 1 223 ? 4.92300   69.21600 35.16400  1.000 58.14523  ? 223 LEU D CD2 1 
ATOM   7323 N  N   . GLN D 1 224 ? 7.12400   69.74900 40.01300  1.000 47.19714  ? 224 GLN D N   1 
ATOM   7324 C  CA  . GLN D 1 224 ? 7.33600   69.18700 41.33600  1.000 52.11277  ? 224 GLN D CA  1 
ATOM   7325 C  C   . GLN D 1 224 ? 5.99800   69.03300 42.04000  1.000 48.21120  ? 224 GLN D C   1 
ATOM   7326 O  O   . GLN D 1 224 ? 5.14100   69.91900 41.96500  1.000 46.29313  ? 224 GLN D O   1 
ATOM   7327 C  CB  . GLN D 1 224 ? 8.28000   70.07100 42.16800  1.000 45.43422  ? 224 GLN D CB  1 
ATOM   7328 C  CG  . GLN D 1 224 ? 8.43100   69.64100 43.62000  1.000 45.29979  ? 224 GLN D CG  1 
ATOM   7329 C  CD  . GLN D 1 224 ? 9.23000   68.36300 43.76000  1.000 47.15657  ? 224 GLN D CD  1 
ATOM   7330 O  OE1 . GLN D 1 224 ? 10.12200  68.08400 42.95700  1.000 52.54402  ? 224 GLN D OE1 1 
ATOM   7331 N  NE2 . GLN D 1 224 ? 8.91600   67.57700 44.78300  1.000 46.94687  ? 224 GLN D NE2 1 
ATOM   7332 N  N   . GLY D 1 225 ? 5.82300   67.89900 42.71200  1.000 51.42763  ? 225 GLY D N   1 
ATOM   7333 C  CA  . GLY D 1 225 ? 4.65400   67.68300 43.54000  1.000 45.72374  ? 225 GLY D CA  1 
ATOM   7334 C  C   . GLY D 1 225 ? 4.92500   68.14000 44.96400  1.000 51.91576  ? 225 GLY D C   1 
ATOM   7335 O  O   . GLY D 1 225 ? 6.01400   67.94400 45.50000  1.000 47.91352  ? 225 GLY D O   1 
ATOM   7336 N  N   . MET D 1 226 ? 3.91200   68.75500 45.57000  1.000 51.80820  ? 226 MET D N   1 
ATOM   7337 C  CA  . MET D 1 226 ? 4.06200   69.26300 46.92500  1.000 55.36223  ? 226 MET D CA  1 
ATOM   7338 C  C   . MET D 1 226 ? 3.91600   68.17000 47.97800  1.000 55.79426  ? 226 MET D C   1 
ATOM   7339 O  O   . MET D 1 226 ? 4.31100   68.38000 49.13000  1.000 57.75964  ? 226 MET D O   1 
ATOM   7340 C  CB  . MET D 1 226 ? 3.05000   70.38100 47.17300  1.000 50.35412  ? 226 MET D CB  1 
ATOM   7341 C  CG  . MET D 1 226 ? 3.63700   71.57600 47.87700  1.000 56.67402  ? 226 MET D CG  1 
ATOM   7342 S  SD  . MET D 1 226 ? 2.48100   72.94400 48.01500  1.000 61.58408  ? 226 MET D SD  1 
ATOM   7343 C  CE  . MET D 1 226 ? 2.95200   73.55100 49.62400  1.000 47.47207  ? 226 MET D CE  1 
ATOM   7344 N  N   . ARG D 1 227 ? 3.37200   67.01100 47.60900  1.000 50.61599  ? 227 ARG D N   1 
ATOM   7345 C  CA  . ARG D 1 227 ? 3.27000   65.86600 48.50600  1.000 58.40771  ? 227 ARG D CA  1 
ATOM   7346 C  C   . ARG D 1 227 ? 4.26700   64.77400 48.11600  1.000 54.19577  ? 227 ARG D C   1 
ATOM   7347 O  O   . ARG D 1 227 ? 4.00200   63.57800 48.26300  1.000 53.25845  ? 227 ARG D O   1 
ATOM   7348 C  CB  . ARG D 1 227 ? 1.84200   65.32700 48.53800  1.000 50.56042  ? 227 ARG D CB  1 
ATOM   7349 C  CG  . ARG D 1 227 ? 0.93000   66.07800 49.50700  1.000 57.97912  ? 227 ARG D CG  1 
ATOM   7350 C  CD  . ARG D 1 227 ? 1.72900   66.73600 50.63800  1.000 70.62752  ? 227 ARG D CD  1 
ATOM   7351 N  NE  . ARG D 1 227 ? 0.88300   67.45400 51.58800  1.000 80.09609  ? 227 ARG D NE  1 
ATOM   7352 C  CZ  . ARG D 1 227 ? 1.19600   68.61900 52.14400  1.000 76.08539  ? 227 ARG D CZ  1 
ATOM   7353 N  NH1 . ARG D 1 227 ? 2.33500   69.23500 51.86600  1.000 63.54694  ? 227 ARG D NH1 1 
ATOM   7354 N  NH2 . ARG D 1 227 ? 0.34500   69.18000 53.00000  1.000 72.49431  ? 227 ARG D NH2 1 
ATOM   7355 N  N   . ASP D 1 228 ? 5.43000   65.18700 47.62000  1.000 52.71414  ? 228 ASP D N   1 
ATOM   7356 C  CA  . ASP D 1 228 ? 6.47400   64.25900 47.20500  1.000 55.29883  ? 228 ASP D CA  1 
ATOM   7357 C  C   . ASP D 1 228 ? 7.17800   63.68400 48.43200  1.000 55.07982  ? 228 ASP D C   1 
ATOM   7358 O  O   . ASP D 1 228 ? 7.80500   64.43900 49.18700  1.000 54.50135  ? 228 ASP D O   1 
ATOM   7359 C  CB  . ASP D 1 228 ? 7.46300   64.98000 46.29500  1.000 54.05143  ? 228 ASP D CB  1 
ATOM   7360 C  CG  . ASP D 1 228 ? 8.43000   64.03700 45.58800  1.000 56.04713  ? 228 ASP D CG  1 
ATOM   7361 O  OD1 . ASP D 1 228 ? 8.84000   63.01600 46.17900  1.000 55.00333  ? 228 ASP D OD1 1 
ATOM   7362 O  OD2 . ASP D 1 228 ? 8.80900   64.34400 44.43500  1.000 54.15535  ? 228 ASP D OD2 1 
ATOM   7363 N  N   . PRO D 1 229 ? 7.10600   62.36700 48.66600  1.000 53.85521  ? 229 PRO D N   1 
ATOM   7364 C  CA  . PRO D 1 229 ? 7.72900   61.78900 49.86500  1.000 62.43150  ? 229 PRO D CA  1 
ATOM   7365 C  C   . PRO D 1 229 ? 9.19000   61.42100 49.66900  1.000 60.47506  ? 229 PRO D C   1 
ATOM   7366 O  O   . PRO D 1 229 ? 9.91500   61.20800 50.64800  1.000 63.25641  ? 229 PRO D O   1 
ATOM   7367 C  CB  . PRO D 1 229 ? 6.88200   60.53700 50.13600  1.000 55.30713  ? 229 PRO D CB  1 
ATOM   7368 C  CG  . PRO D 1 229 ? 6.00800   60.33900 48.89900  1.000 57.76248  ? 229 PRO D CG  1 
ATOM   7369 C  CD  . PRO D 1 229 ? 6.41300   61.34900 47.86600  1.000 50.21609  ? 229 PRO D CD  1 
ATOM   7370 N  N   . ASP D 1 230 ? 9.63200   61.31800 48.41800  1.000 59.38964  ? 230 ASP D N   1 
ATOM   7371 C  CA  . ASP D 1 230 ? 11.00900  60.94000 48.11600  1.000 60.98343  ? 230 ASP D CA  1 
ATOM   7372 C  C   . ASP D 1 230 ? 11.91500  62.15000 47.92200  1.000 59.48604  ? 230 ASP D C   1 
ATOM   7373 O  O   . ASP D 1 230 ? 13.02900  62.18300 48.45600  1.000 59.24125  ? 230 ASP D O   1 
ATOM   7374 C  CB  . ASP D 1 230 ? 11.04300  60.05000 46.87200  1.000 63.88768  ? 230 ASP D CB  1 
ATOM   7375 C  CG  . ASP D 1 230 ? 10.04500  58.90900 46.94600  1.000 59.19625  ? 230 ASP D CG  1 
ATOM   7376 O  OD1 . ASP D 1 230 ? 10.02100  58.20600 47.97800  1.000 61.84107  ? 230 ASP D OD1 1 
ATOM   7377 O  OD2 . ASP D 1 230 ? 9.27700   58.72300 45.98000  1.000 66.64912  ? 230 ASP D OD2 1 
ATOM   7378 N  N   . VAL D 1 231 ? 11.46100  63.14300 47.17200  1.000 58.54471  ? 231 VAL D N   1 
ATOM   7379 C  CA  . VAL D 1 231 ? 12.18000  64.39600 46.98800  1.000 56.80360  ? 231 VAL D CA  1 
ATOM   7380 C  C   . VAL D 1 231 ? 11.33700  65.51300 47.59300  1.000 58.15628  ? 231 VAL D C   1 
ATOM   7381 O  O   . VAL D 1 231 ? 10.32000  65.91000 47.02600  1.000 46.62627  ? 231 VAL D O   1 
ATOM   7382 C  CB  . VAL D 1 231 ? 12.47100  64.66100 45.49800  1.000 57.45489  ? 231 VAL D CB  1 
ATOM   7383 C  CG1 . VAL D 1 231 ? 13.08900  66.03600 45.29900  1.000 55.56482  ? 231 VAL D CG1 1 
ATOM   7384 C  CG2 . VAL D 1 231 ? 13.38000  63.58100 44.93300  1.000 56.21181  ? 231 VAL D CG2 1 
ATOM   7385 N  N   . PRO D 1 232 ? 11.71500  66.03000 48.76500  1.000 54.70063  ? 232 PRO D N   1 
ATOM   7386 C  CA  . PRO D 1 232 ? 10.95300  67.13900 49.35100  1.000 50.47632  ? 232 PRO D CA  1 
ATOM   7387 C  C   . PRO D 1 232 ? 10.95400  68.33600 48.41400  1.000 58.05068  ? 232 PRO D C   1 
ATOM   7388 O  O   . PRO D 1 232 ? 11.97900  68.67700 47.81800  1.000 50.88178  ? 232 PRO D O   1 
ATOM   7389 C  CB  . PRO D 1 232 ? 11.70300  67.44200 50.65500  1.000 48.35496  ? 232 PRO D CB  1 
ATOM   7390 C  CG  . PRO D 1 232 ? 13.06800  66.86700 50.46100  1.000 54.47583  ? 232 PRO D CG  1 
ATOM   7391 C  CD  . PRO D 1 232 ? 12.88100  65.66300 49.58600  1.000 56.21971  ? 232 PRO D CD  1 
ATOM   7392 N  N   . TYR D 1 233 ? 9.78200   68.96600 48.27000  1.000 52.10200  ? 233 TYR D N   1 
ATOM   7393 C  CA  . TYR D 1 233 ? 9.64700   70.01800 47.26700  1.000 51.79787  ? 233 TYR D CA  1 
ATOM   7394 C  C   . TYR D 1 233 ? 10.54800  71.21400 47.56100  1.000 51.13482  ? 233 TYR D C   1 
ATOM   7395 O  O   . TYR D 1 233 ? 10.81700  72.01200 46.65700  1.000 51.03851  ? 233 TYR D O   1 
ATOM   7396 C  CB  . TYR D 1 233 ? 8.17800   70.44300 47.13500  1.000 48.99460  ? 233 TYR D CB  1 
ATOM   7397 C  CG  . TYR D 1 233 ? 7.62200   71.24700 48.28900  1.000 56.30486  ? 233 TYR D CG  1 
ATOM   7398 C  CD1 . TYR D 1 233 ? 7.75800   72.63000 48.32800  1.000 55.64282  ? 233 TYR D CD1 1 
ATOM   7399 C  CD2 . TYR D 1 233 ? 6.93300   70.62800 49.32500  1.000 53.43749  ? 233 TYR D CD2 1 
ATOM   7400 C  CE1 . TYR D 1 233 ? 7.24400   73.37000 49.37600  1.000 58.28008  ? 233 TYR D CE1 1 
ATOM   7401 C  CE2 . TYR D 1 233 ? 6.41200   71.36300 50.37800  1.000 54.16887  ? 233 TYR D CE2 1 
ATOM   7402 C  CZ  . TYR D 1 233 ? 6.57200   72.73400 50.39600  1.000 58.87818  ? 233 TYR D CZ  1 
ATOM   7403 O  OH  . TYR D 1 233 ? 6.06000   73.47700 51.43400  1.000 65.08051  ? 233 TYR D OH  1 
ATOM   7404 N  N   . THR D 1 234 ? 11.03700  71.34500 48.79300  1.000 57.69874  ? 234 THR D N   1 
ATOM   7405 C  CA  . THR D 1 234 ? 12.04400  72.35800 49.08400  1.000 59.26353  ? 234 THR D CA  1 
ATOM   7406 C  C   . THR D 1 234 ? 13.36900  72.07800 48.38200  1.000 50.29085  ? 234 THR D C   1 
ATOM   7407 O  O   . THR D 1 234 ? 14.16100  73.00600 48.19000  1.000 52.03641  ? 234 THR D O   1 
ATOM   7408 C  CB  . THR D 1 234 ? 12.26500  72.44300 50.58900  1.000 52.62928  ? 234 THR D CB  1 
ATOM   7409 O  OG1 . THR D 1 234 ? 12.52300  71.12800 51.09300  1.000 51.82938  ? 234 THR D OG1 1 
ATOM   7410 C  CG2 . THR D 1 234 ? 11.02500  73.00500 51.26900  1.000 56.11316  ? 234 THR D CG2 1 
ATOM   7411 N  N   . HIS D 1 235 ? 13.63300  70.82400 48.00600  1.000 49.86833  ? 235 HIS D N   1 
ATOM   7412 C  CA  . HIS D 1 235 ? 14.86400  70.51700 47.28200  1.000 53.51837  ? 235 HIS D CA  1 
ATOM   7413 C  C   . HIS D 1 235 ? 14.84100  71.10900 45.87900  1.000 56.83529  ? 235 HIS D C   1 
ATOM   7414 O  O   . HIS D 1 235 ? 15.84600  71.66100 45.41500  1.000 56.37432  ? 235 HIS D O   1 
ATOM   7415 C  CB  . HIS D 1 235 ? 15.07700  69.00500 47.21900  1.000 55.10922  ? 235 HIS D CB  1 
ATOM   7416 C  CG  . HIS D 1 235 ? 16.37900  68.60400 46.59900  1.000 61.12433  ? 235 HIS D CG  1 
ATOM   7417 N  ND1 . HIS D 1 235 ? 17.58600  68.72700 47.25500  1.000 63.05076  ? 235 HIS D ND1 1 
ATOM   7418 C  CD2 . HIS D 1 235 ? 16.66400  68.08200 45.38200  1.000 65.08336  ? 235 HIS D CD2 1 
ATOM   7419 C  CE1 . HIS D 1 235 ? 18.55700  68.29700 46.47100  1.000 59.52660  ? 235 HIS D CE1 1 
ATOM   7420 N  NE2 . HIS D 1 235 ? 18.02600  67.90100 45.32800  1.000 68.18666  ? 235 HIS D NE2 1 
ATOM   7421 N  N   . ALA D 1 236 ? 13.70400  70.99500 45.18700  1.000 49.77058  ? 236 ALA D N   1 
ATOM   7422 C  CA  . ALA D 1 236 ? 13.55700  71.63100 43.88400  1.000 58.72623  ? 236 ALA D CA  1 
ATOM   7423 C  C   . ALA D 1 236 ? 13.61500  73.14800 43.99600  1.000 55.87043  ? 236 ALA D C   1 
ATOM   7424 O  O   . ALA D 1 236 ? 14.14700  73.81500 43.10200  1.000 49.89018  ? 236 ALA D O   1 
ATOM   7425 C  CB  . ALA D 1 236 ? 12.24400  71.19400 43.23200  1.000 51.76048  ? 236 ALA D CB  1 
ATOM   7426 N  N   . LEU D 1 237 ? 13.06500  73.70700 45.07800  1.000 59.04999  ? 237 LEU D N   1 
ATOM   7427 C  CA  . LEU D 1 237 ? 13.19100  75.14000 45.31200  1.000 62.31897  ? 237 LEU D CA  1 
ATOM   7428 C  C   . LEU D 1 237 ? 14.65000  75.54100 45.48300  1.000 61.51334  ? 237 LEU D C   1 
ATOM   7429 O  O   . LEU D 1 237 ? 15.09300  76.54700 44.91500  1.000 58.95772  ? 237 LEU D O   1 
ATOM   7430 C  CB  . LEU D 1 237 ? 12.37700  75.54700 46.54000  1.000 57.71395  ? 237 LEU D CB  1 
ATOM   7431 C  CG  . LEU D 1 237 ? 10.87400  75.28700 46.45100  1.000 58.84484  ? 237 LEU D CG  1 
ATOM   7432 C  CD1 . LEU D 1 237 ? 10.19400  75.57700 47.78300  1.000 56.43554  ? 237 LEU D CD1 1 
ATOM   7433 C  CD2 . LEU D 1 237 ? 10.26200  76.11500 45.33500  1.000 57.09297  ? 237 LEU D CD2 1 
ATOM   7434 N  N   . LYS D 1 238 ? 15.41100  74.77000 46.26500  1.000 54.82358  ? 238 LYS D N   1 
ATOM   7435 C  CA  . LYS D 1 238 ? 16.83200  75.05600 46.42300  1.000 58.54222  ? 238 LYS D CA  1 
ATOM   7436 C  C   . LYS D 1 238 ? 17.54900  74.99700 45.08100  1.000 62.74705  ? 238 LYS D C   1 
ATOM   7437 O  O   . LYS D 1 238 ? 18.41400  75.83200 44.79100  1.000 61.37933  ? 238 LYS D O   1 
ATOM   7438 C  CB  . LYS D 1 238 ? 17.45500  74.07800 47.42000  1.000 59.07066  ? 238 LYS D CB  1 
ATOM   7439 C  CG  . LYS D 1 238 ? 18.97700  74.13400 47.49200  1.000 59.28643  ? 238 LYS D CG  1 
ATOM   7440 C  CD  . LYS D 1 238 ? 19.50900  73.36400 48.69400  1.000 66.62103  ? 238 LYS D CD  1 
ATOM   7441 C  CE  . LYS D 1 238 ? 21.02200  73.49500 48.80900  1.000 67.94424  ? 238 LYS D CE  1 
ATOM   7442 N  NZ  . LYS D 1 238 ? 21.55900  72.88400 50.05800  1.000 76.02732  ? 238 LYS D NZ  1 
ATOM   7443 N  N   . LEU D 1 239 ? 17.19500  74.01900 44.24200  1.000 56.54968  ? 239 LEU D N   1 
ATOM   7444 C  CA  . LEU D 1 239 ? 17.77400  73.94900 42.90400  1.000 62.32613  ? 239 LEU D CA  1 
ATOM   7445 C  C   . LEU D 1 239 ? 17.40400  75.17800 42.08500  1.000 63.36623  ? 239 LEU D C   1 
ATOM   7446 O  O   . LEU D 1 239 ? 18.23000  75.71100 41.33400  1.000 57.05971  ? 239 LEU D O   1 
ATOM   7447 C  CB  . LEU D 1 239 ? 17.30800  72.67600 42.19900  1.000 62.23565  ? 239 LEU D CB  1 
ATOM   7448 C  CG  . LEU D 1 239 ? 17.57800  72.64600 40.69400  1.000 54.63553  ? 239 LEU D CG  1 
ATOM   7449 C  CD1 . LEU D 1 239 ? 19.07100  72.48500 40.43300  1.000 61.56065  ? 239 LEU D CD1 1 
ATOM   7450 C  CD2 . LEU D 1 239 ? 16.78600  71.54500 40.01000  1.000 48.88000  ? 239 LEU D CD2 1 
ATOM   7451 N  N   . MET D 1 240 ? 16.16500  75.64800 42.23100  1.000 56.04778  ? 240 MET D N   1 
ATOM   7452 C  CA  . MET D 1 240 ? 15.71300  76.80700 41.47100  1.000 64.33986  ? 240 MET D CA  1 
ATOM   7453 C  C   . MET D 1 240 ? 16.41700  78.08200 41.92300  1.000 64.87021  ? 240 MET D C   1 
ATOM   7454 O  O   . MET D 1 240 ? 16.76300  78.93400 41.09500  1.000 60.99874  ? 240 MET D O   1 
ATOM   7455 C  CB  . MET D 1 240 ? 14.19800  76.93800 41.59900  1.000 58.26998  ? 240 MET D CB  1 
ATOM   7456 C  CG  . MET D 1 240 ? 13.57100  77.82300 40.56300  1.000 61.13179  ? 240 MET D CG  1 
ATOM   7457 S  SD  . MET D 1 240 ? 11.78300  77.65700 40.59400  1.000 56.20930  ? 240 MET D SD  1 
ATOM   7458 C  CE  . MET D 1 240 ? 11.34000  78.87900 39.36000  1.000 55.35931  ? 240 MET D CE  1 
ATOM   7459 N  N   . GLU D 1 241 ? 16.64800  78.22800 43.22900  1.000 59.84036  ? 241 GLU D N   1 
ATOM   7460 C  CA  . GLU D 1 241 ? 17.39100  79.38200 43.71600  1.000 61.49834  ? 241 GLU D CA  1 
ATOM   7461 C  C   . GLU D 1 241 ? 18.81400  79.41400 43.17200  1.000 63.96693  ? 241 GLU D C   1 
ATOM   7462 O  O   . GLU D 1 241 ? 19.41700  80.49000 43.10900  1.000 62.71640  ? 241 GLU D O   1 
ATOM   7463 C  CB  . GLU D 1 241 ? 17.40400  79.38600 45.24500  1.000 65.34935  ? 241 GLU D CB  1 
ATOM   7464 C  CG  . GLU D 1 241 ? 16.20400  80.08800 45.86400  1.000 70.60807  ? 241 GLU D CG  1 
ATOM   7465 C  CD  . GLU D 1 241 ? 16.13300  79.91700 47.37000  1.000 82.75299  ? 241 GLU D CD  1 
ATOM   7466 O  OE1 . GLU D 1 241 ? 16.92900  79.12800 47.92200  1.000 84.13251  ? 241 GLU D OE1 1 
ATOM   7467 O  OE2 . GLU D 1 241 ? 15.27900  80.57400 48.00300  1.000 76.98979  ? 241 GLU D OE2 1 
ATOM   7468 N  N   . HIS D 1 242 ? 19.35600  78.26200 42.76600  1.000 62.72905  ? 242 HIS D N   1 
ATOM   7469 C  CA  . HIS D 1 242 ? 20.69900  78.18500 42.20400  1.000 64.56661  ? 242 HIS D CA  1 
ATOM   7470 C  C   . HIS D 1 242 ? 20.75900  78.56100 40.72900  1.000 73.34051  ? 242 HIS D C   1 
ATOM   7471 O  O   . HIS D 1 242 ? 21.85900  78.62000 40.17000  1.000 77.67095  ? 242 HIS D O   1 
ATOM   7472 C  CB  . HIS D 1 242 ? 21.26600  76.77400 42.38900  1.000 62.22648  ? 242 HIS D CB  1 
ATOM   7473 C  CG  . HIS D 1 242 ? 21.79300  76.50900 43.76500  1.000 63.99639  ? 242 HIS D CG  1 
ATOM   7474 N  ND1 . HIS D 1 242 ? 20.96700  76.35200 44.85700  1.000 65.15011  ? 242 HIS D ND1 1 
ATOM   7475 C  CD2 . HIS D 1 242 ? 23.05800  76.36100 44.22400  1.000 68.13978  ? 242 HIS D CD2 1 
ATOM   7476 C  CE1 . HIS D 1 242 ? 21.70200  76.13000 45.93200  1.000 70.53765  ? 242 HIS D CE1 1 
ATOM   7477 N  NE2 . HIS D 1 242 ? 22.97400  76.12700 45.57500  1.000 71.33168  ? 242 HIS D NE2 1 
ATOM   7478 N  N   . MET D 1 243 ? 19.61400  78.81000 40.08400  1.000 70.81703  ? 243 MET D N   1 
ATOM   7479 C  CA  . MET D 1 243 ? 19.59400  79.16600 38.67500  1.000 78.32276  ? 243 MET D CA  1 
ATOM   7480 C  C   . MET D 1 243 ? 19.58200  80.68400 38.50900  1.000 91.03364  ? 243 MET D C   1 
ATOM   7481 O  O   . MET D 1 243 ? 18.98000  81.39700 39.31800  1.000 91.04654  ? 243 MET D O   1 
ATOM   7482 C  CB  . MET D 1 243 ? 18.37900  78.54400 38.00300  1.000 77.39061  ? 243 MET D CB  1 
ATOM   7483 C  CG  . MET D 1 243 ? 18.26300  77.05500 38.30200  1.000 75.22653  ? 243 MET D CG  1 
ATOM   7484 S  SD  . MET D 1 243 ? 17.64200  76.06400 36.93700  1.000 70.69955  ? 243 MET D SD  1 
ATOM   7485 C  CE  . MET D 1 243 ? 17.83100  74.41500 37.58500  1.000 66.26939  ? 243 MET D CE  1 
ATOM   7486 N  N   . PRO D 1 244 ? 20.24100  81.21200 37.46500  1.000 110.69612 ? 244 PRO D N   1 
ATOM   7487 C  CA  . PRO D 1 244 ? 20.60900  82.63500 37.46700  1.000 116.86953 ? 244 PRO D CA  1 
ATOM   7488 C  C   . PRO D 1 244 ? 19.54100  83.58400 36.94100  1.000 125.22004 ? 244 PRO D C   1 
ATOM   7489 O  O   . PRO D 1 244 ? 19.86800  84.56400 36.26300  1.000 135.90970 ? 244 PRO D O   1 
ATOM   7490 C  CB  . PRO D 1 244 ? 21.85700  82.66400 36.57400  1.000 118.54897 ? 244 PRO D CB  1 
ATOM   7491 C  CG  . PRO D 1 244 ? 21.75700  81.42200 35.70400  1.000 110.92049 ? 244 PRO D CG  1 
ATOM   7492 C  CD  . PRO D 1 244 ? 20.63100  80.55500 36.20900  1.000 106.28465 ? 244 PRO D CD  1 
ATOM   7493 N  N   . ALA D 1 245 ? 18.27200  83.30500 37.24100  1.000 131.40793 ? 245 ALA D N   1 
ATOM   7494 C  CA  . ALA D 1 245 ? 17.17200  84.25900 37.08000  1.000 133.28557 ? 245 ALA D CA  1 
ATOM   7495 C  C   . ALA D 1 245 ? 17.03100  84.72700 35.62600  1.000 141.76715 ? 245 ALA D C   1 
ATOM   7496 O  O   . ALA D 1 245 ? 17.27600  85.88700 35.28300  1.000 141.25434 ? 245 ALA D O   1 
ATOM   7497 C  CB  . ALA D 1 245 ? 17.35400  85.45300 38.02700  1.000 132.54744 ? 245 ALA D CB  1 
ATOM   7498 N  N   . ASP D 1 246 ? 16.61300  83.78300 34.77900  1.000 113.58426 ? 246 ASP D N   1 
ATOM   7499 C  CA  . ASP D 1 246 ? 16.20000  84.09500 33.41300  1.000 108.78457 ? 246 ASP D CA  1 
ATOM   7500 C  C   . ASP D 1 246 ? 15.48500  82.90400 32.78800  1.000 92.62696  ? 246 ASP D C   1 
ATOM   7501 O  O   . ASP D 1 246 ? 16.12800  81.94400 32.35300  1.000 88.63788  ? 246 ASP D O   1 
ATOM   7502 C  CB  . ASP D 1 246 ? 17.39200  84.50000 32.54200  1.000 115.66213 ? 246 ASP D CB  1 
ATOM   7503 C  CG  . ASP D 1 246 ? 16.96900  84.95100 31.15300  1.000 112.58339 ? 246 ASP D CG  1 
ATOM   7504 O  OD1 . ASP D 1 246 ? 16.14600  85.88700 31.06000  1.000 112.65350 ? 246 ASP D OD1 1 
ATOM   7505 O  OD2 . ASP D 1 246 ? 17.45500  84.37300 30.15700  1.000 114.68204 ? 246 ASP D OD2 1 
ATOM   7506 N  N   . ASP D 1 247 ? 14.15600  82.97200 32.73400  1.000 88.08374  ? 247 ASP D N   1 
ATOM   7507 C  CA  . ASP D 1 247 ? 13.31900  81.91800 32.15900  1.000 77.75556  ? 247 ASP D CA  1 
ATOM   7508 C  C   . ASP D 1 247 ? 13.56500  80.57600 32.84600  1.000 66.30347  ? 247 ASP D C   1 
ATOM   7509 O  O   . ASP D 1 247 ? 13.89300  79.56800 32.21400  1.000 57.00190  ? 247 ASP D O   1 
ATOM   7510 C  CB  . ASP D 1 247 ? 13.51300  81.81300 30.64700  1.000 61.56228  ? 247 ASP D CB  1 
ATOM   7511 C  CG  . ASP D 1 247 ? 12.25200  81.36800 29.94000  1.000 55.06013  ? 247 ASP D CG  1 
ATOM   7512 O  OD1 . ASP D 1 247 ? 11.24600  81.11300 30.63700  1.000 64.50757  ? 247 ASP D OD1 1 
ATOM   7513 O  OD2 . ASP D 1 247 ? 12.25800  81.28900 28.69600  1.000 65.03610  ? 247 ASP D OD2 1 
ATOM   7514 N  N   . VAL D 1 248 ? 13.41700  80.58300 34.16400  1.000 66.32225  ? 248 VAL D N   1 
ATOM   7515 C  CA  . VAL D 1 248 ? 13.35900  79.37800 34.97600  1.000 64.59717  ? 248 VAL D CA  1 
ATOM   7516 C  C   . VAL D 1 248 ? 12.00000  79.37900 35.66000  1.000 50.31448  ? 248 VAL D C   1 
ATOM   7517 O  O   . VAL D 1 248 ? 11.68800  80.29700 36.42800  1.000 52.46456  ? 248 VAL D O   1 
ATOM   7518 C  CB  . VAL D 1 248 ? 14.50200  79.32300 36.00000  1.000 63.19937  ? 248 VAL D CB  1 
ATOM   7519 C  CG1 . VAL D 1 248 ? 14.50100  77.98700 36.72500  1.000 57.24579  ? 248 VAL D CG1 1 
ATOM   7520 C  CG2 . VAL D 1 248 ? 15.83200  79.56700 35.30800  1.000 63.34273  ? 248 VAL D CG2 1 
ATOM   7521 N  N   . VAL D 1 249 ? 11.18600  78.37500 35.36100  1.000 55.37275  ? 249 VAL D N   1 
ATOM   7522 C  CA  . VAL D 1 249 ? 9.81300   78.30700 35.84300  1.000 54.16305  ? 249 VAL D CA  1 
ATOM   7523 C  C   . VAL D 1 249 ? 9.62000   76.98700 36.57400  1.000 49.96925  ? 249 VAL D C   1 
ATOM   7524 O  O   . VAL D 1 249 ? 10.19900  75.96500 36.18700  1.000 54.10883  ? 249 VAL D O   1 
ATOM   7525 C  CB  . VAL D 1 249 ? 8.80200   78.44300 34.68400  1.000 49.01293  ? 249 VAL D CB  1 
ATOM   7526 C  CG1 . VAL D 1 249 ? 7.37500   78.40800 35.20800  1.000 53.56158  ? 249 VAL D CG1 1 
ATOM   7527 C  CG2 . VAL D 1 249 ? 9.05600   79.72500 33.89700  1.000 46.42439  ? 249 VAL D CG2 1 
ATOM   7528 N  N   . MET D 1 250 ? 8.81400   77.00900 37.63300  1.000 45.10082  ? 250 MET D N   1 
ATOM   7529 C  CA  . MET D 1 250 ? 8.42900   75.78400 38.31800  1.000 49.90882  ? 250 MET D CA  1 
ATOM   7530 C  C   . MET D 1 250 ? 6.91300   75.70200 38.39100  1.000 53.52597  ? 250 MET D C   1 
ATOM   7531 O  O   . MET D 1 250 ? 6.24600   76.68800 38.72300  1.000 53.69745  ? 250 MET D O   1 
ATOM   7532 C  CB  . MET D 1 250 ? 9.01000   75.70500 39.72800  1.000 46.24850  ? 250 MET D CB  1 
ATOM   7533 C  CG  . MET D 1 250 ? 8.33200   74.65400 40.59100  1.000 46.01327  ? 250 MET D CG  1 
ATOM   7534 S  SD  . MET D 1 250 ? 8.95100   74.64500 42.27700  1.000 53.07268  ? 250 MET D SD  1 
ATOM   7535 C  CE  . MET D 1 250 ? 10.64100  74.15500 42.01200  1.000 47.76207  ? 250 MET D CE  1 
ATOM   7536 N  N   . THR D 1 251 ? 6.37700   74.52600 38.07500  1.000 55.77921  ? 251 THR D N   1 
ATOM   7537 C  CA  . THR D 1 251 ? 4.97200   74.20900 38.29200  1.000 51.64616  ? 251 THR D CA  1 
ATOM   7538 C  C   . THR D 1 251 ? 4.90200   73.32200 39.52800  1.000 47.76111  ? 251 THR D C   1 
ATOM   7539 O  O   . THR D 1 251 ? 5.34800   72.17100 39.50100  1.000 41.73970  ? 251 THR D O   1 
ATOM   7540 C  CB  . THR D 1 251 ? 4.36800   73.51100 37.07800  1.000 49.00340  ? 251 THR D CB  1 
ATOM   7541 O  OG1 . THR D 1 251 ? 4.40700   74.40000 35.95600  1.000 48.68895  ? 251 THR D OG1 1 
ATOM   7542 C  CG2 . THR D 1 251 ? 2.91600   73.11500 37.35100  1.000 38.18740  ? 251 THR D CG2 1 
ATOM   7543 N  N   . LEU D 1 252 ? 4.36800   73.86900 40.61300  1.000 40.39792  ? 252 LEU D N   1 
ATOM   7544 C  CA  . LEU D 1 252 ? 4.25300   73.15800 41.87700  1.000 45.56802  ? 252 LEU D CA  1 
ATOM   7545 C  C   . LEU D 1 252 ? 2.82500   72.65200 42.02100  1.000 52.74624  ? 252 LEU D C   1 
ATOM   7546 O  O   . LEU D 1 252 ? 1.88300   73.44700 42.11500  1.000 48.06356  ? 252 LEU D O   1 
ATOM   7547 C  CB  . LEU D 1 252 ? 4.62700   74.06200 43.04800  1.000 43.72258  ? 252 LEU D CB  1 
ATOM   7548 C  CG  . LEU D 1 252 ? 4.77800   73.35500 44.39500  1.000 56.13103  ? 252 LEU D CG  1 
ATOM   7549 C  CD1 . LEU D 1 252 ? 5.69900   72.15300 44.27900  1.000 51.57052  ? 252 LEU D CD1 1 
ATOM   7550 C  CD2 . LEU D 1 252 ? 5.29300   74.32200 45.43700  1.000 53.73832  ? 252 LEU D CD2 1 
ATOM   7551 N  N   . ILE D 1 253 ? 2.66900   71.33200 42.03300  1.000 52.58658  ? 253 ILE D N   1 
ATOM   7552 C  CA  . ILE D 1 253 ? 1.36500   70.69900 42.17800  1.000 48.29719  ? 253 ILE D CA  1 
ATOM   7553 C  C   . ILE D 1 253 ? 1.14900   70.36200 43.64700  1.000 49.24151  ? 253 ILE D C   1 
ATOM   7554 O  O   . ILE D 1 253 ? 1.97300   69.67500 44.26400  1.000 49.78138  ? 253 ILE D O   1 
ATOM   7555 C  CB  . ILE D 1 253 ? 1.26500   69.44100 41.30000  1.000 46.22216  ? 253 ILE D CB  1 
ATOM   7556 C  CG1 . ILE D 1 253 ? 1.72300   69.75900 39.87400  1.000 44.16102  ? 253 ILE D CG1 1 
ATOM   7557 C  CG2 . ILE D 1 253 ? -0.15100  68.90000 41.31800  1.000 45.62866  ? 253 ILE D CG2 1 
ATOM   7558 C  CD1 . ILE D 1 253 ? 1.99300   68.53800 39.01700  1.000 52.03448  ? 253 ILE D CD1 1 
ATOM   7559 N  N   . ARG D 1 254 ? 0.02900   70.83300 44.20500  1.000 53.46994  ? 254 ARG D N   1 
ATOM   7560 C  CA  . ARG D 1 254 ? -0.19400  70.72400 45.64500  1.000 48.94188  ? 254 ARG D CA  1 
ATOM   7561 C  C   . ARG D 1 254 ? -0.36100  69.27400 46.09100  1.000 52.30263  ? 254 ARG D C   1 
ATOM   7562 O  O   . ARG D 1 254 ? 0.21100   68.86400 47.11000  1.000 49.27361  ? 254 ARG D O   1 
ATOM   7563 C  CB  . ARG D 1 254 ? -1.41600  71.54700 46.04600  1.000 54.20659  ? 254 ARG D CB  1 
ATOM   7564 C  CG  . ARG D 1 254 ? -1.51100  71.81200 47.54000  1.000 60.72929  ? 254 ARG D CG  1 
ATOM   7565 C  CD  . ARG D 1 254 ? -2.49700  70.87300 48.20700  1.000 62.93972  ? 254 ARG D CD  1 
ATOM   7566 N  NE  . ARG D 1 254 ? -2.57000  71.09800 49.64400  1.000 64.43610  ? 254 ARG D NE  1 
ATOM   7567 C  CZ  . ARG D 1 254 ? -1.94200  70.35900 50.54800  1.000 64.34427  ? 254 ARG D CZ  1 
ATOM   7568 N  NH1 . ARG D 1 254 ? -1.16900  69.34600 50.19300  1.000 68.76341  ? 254 ARG D NH1 1 
ATOM   7569 N  NH2 . ARG D 1 254 ? -2.10200  70.63800 51.83800  1.000 64.22357  ? 254 ARG D NH2 1 
ATOM   7570 N  N   . ASP D 1 255 ? -1.14200  68.48200 45.35700  1.000 46.83093  ? 255 ASP D N   1 
ATOM   7571 C  CA  . ASP D 1 255 ? -1.41700  67.10400 45.74300  1.000 50.40776  ? 255 ASP D CA  1 
ATOM   7572 C  C   . ASP D 1 255 ? -0.62300  66.09300 44.91900  1.000 54.36732  ? 255 ASP D C   1 
ATOM   7573 O  O   . ASP D 1 255 ? -1.00700  64.92200 44.84800  1.000 55.45981  ? 255 ASP D O   1 
ATOM   7574 C  CB  . ASP D 1 255 ? -2.91700  66.81700 45.64500  1.000 46.49396  ? 255 ASP D CB  1 
ATOM   7575 C  CG  . ASP D 1 255 ? -3.43600  66.89500 44.22200  1.000 56.66609  ? 255 ASP D CG  1 
ATOM   7576 O  OD1 . ASP D 1 255 ? -2.69300  67.36800 43.33800  1.000 55.51880  ? 255 ASP D OD1 1 
ATOM   7577 O  OD2 . ASP D 1 255 ? -4.60000  66.50000 43.98700  1.000 56.32088  ? 255 ASP D OD2 1 
ATOM   7578 N  N   . GLY D 1 256 ? 0.47100   66.52100 44.29700  1.000 52.18707  ? 256 GLY D N   1 
ATOM   7579 C  CA  . GLY D 1 256 ? 1.29100   65.62200 43.51300  1.000 55.59197  ? 256 GLY D CA  1 
ATOM   7580 C  C   . GLY D 1 256 ? 2.35500   64.93300 44.35100  1.000 54.34832  ? 256 GLY D C   1 
ATOM   7581 O  O   . GLY D 1 256 ? 2.88700   65.49800 45.30400  1.000 49.46195  ? 256 GLY D O   1 
ATOM   7582 N  N   . ASP D 1 257 ? 2.65400   63.69100 43.98800  1.000 48.98450  ? 257 ASP D N   1 
ATOM   7583 C  CA  . ASP D 1 257 ? 3.67100   62.91700 44.67600  1.000 55.87266  ? 257 ASP D CA  1 
ATOM   7584 C  C   . ASP D 1 257 ? 4.94700   62.89300 43.82500  1.000 59.88750  ? 257 ASP D C   1 
ATOM   7585 O  O   . ASP D 1 257 ? 5.14300   63.74600 42.95100  1.000 50.94869  ? 257 ASP D O   1 
ATOM   7586 C  CB  . ASP D 1 257 ? 3.12700   61.51800 44.98100  1.000 52.10867  ? 257 ASP D CB  1 
ATOM   7587 C  CG  . ASP D 1 257 ? 2.66000   60.78800 43.73600  1.000 60.96860  ? 257 ASP D CG  1 
ATOM   7588 O  OD1 . ASP D 1 257 ? 2.77200   61.35400 42.62900  1.000 64.41539  ? 257 ASP D OD1 1 
ATOM   7589 O  OD2 . ASP D 1 257 ? 2.17900   59.64300 43.86500  1.000 69.25963  ? 257 ASP D OD2 1 
ATOM   7590 N  N   . HIS D 1 258 ? 5.81500   61.90700 44.06200  1.000 55.86395  ? 258 HIS D N   1 
ATOM   7591 C  CA  . HIS D 1 258 ? 7.06200   61.84000 43.30900  1.000 55.47062  ? 258 HIS D CA  1 
ATOM   7592 C  C   . HIS D 1 258 ? 6.82300   61.38200 41.87500  1.000 63.60077  ? 258 HIS D C   1 
ATOM   7593 O  O   . HIS D 1 258 ? 7.49500   61.85300 40.95000  1.000 68.61450  ? 258 HIS D O   1 
ATOM   7594 C  CB  . HIS D 1 258 ? 8.05200   60.91000 44.00800  1.000 58.61109  ? 258 HIS D CB  1 
ATOM   7595 C  CG  . HIS D 1 258 ? 9.42300   60.92800 43.40700  1.000 64.94941  ? 258 HIS D CG  1 
ATOM   7596 N  ND1 . HIS D 1 258 ? 10.20900  62.06000 43.37100  1.000 61.27960  ? 258 HIS D ND1 1 
ATOM   7597 C  CD2 . HIS D 1 258 ? 10.14100  59.95300 42.79900  1.000 62.46335  ? 258 HIS D CD2 1 
ATOM   7598 C  CE1 . HIS D 1 258 ? 11.35700  61.77800 42.78100  1.000 63.48313  ? 258 HIS D CE1 1 
ATOM   7599 N  NE2 . HIS D 1 258 ? 11.34000  60.50600 42.42200  1.000 64.17328  ? 258 HIS D NE2 1 
ATOM   7600 N  N   . ARG D 1 259 ? 5.87200   60.46500 41.66900  1.000 63.55446  ? 259 ARG D N   1 
ATOM   7601 C  CA  . ARG D 1 259 ? 5.66700   59.89900 40.33700  1.000 65.46424  ? 259 ARG D CA  1 
ATOM   7602 C  C   . ARG D 1 259 ? 5.12700   60.94000 39.36300  1.000 62.01224  ? 259 ARG D C   1 
ATOM   7603 O  O   . ARG D 1 259 ? 5.54300   60.97900 38.19800  1.000 59.59800  ? 259 ARG D O   1 
ATOM   7604 C  CB  . ARG D 1 259 ? 4.71800   58.70200 40.41300  1.000 68.64581  ? 259 ARG D CB  1 
ATOM   7605 C  CG  . ARG D 1 259 ? 5.05900   57.70300 41.50300  1.000 73.82542  ? 259 ARG D CG  1 
ATOM   7606 C  CD  . ARG D 1 259 ? 4.58900   56.30200 41.13800  1.000 89.92065  ? 259 ARG D CD  1 
ATOM   7607 N  NE  . ARG D 1 259 ? 4.08500   55.57500 42.29800  1.000 98.28116  ? 259 ARG D NE  1 
ATOM   7608 C  CZ  . ARG D 1 259 ? 2.94700   55.84200 42.92400  1.000 92.90590  ? 259 ARG D CZ  1 
ATOM   7609 N  NH1 . ARG D 1 259 ? 2.14400   56.81500 42.52000  1.000 83.65832  ? 259 ARG D NH1 1 
ATOM   7610 N  NH2 . ARG D 1 259 ? 2.60500   55.11500 43.98500  1.000 96.41758  ? 259 ARG D NH2 1 
ATOM   7611 N  N   . LEU D 1 260 ? 4.20300   61.78700 39.82000  1.000 62.81920  ? 260 LEU D N   1 
ATOM   7612 C  CA  . LEU D 1 260 ? 3.54300   62.78000 38.97300  1.000 62.59240  ? 260 LEU D CA  1 
ATOM   7613 C  C   . LEU D 1 260 ? 3.00500   62.12000 37.70700  1.000 61.99324  ? 260 LEU D C   1 
ATOM   7614 O  O   . LEU D 1 260 ? 3.25900   62.56000 36.58200  1.000 53.68601  ? 260 LEU D O   1 
ATOM   7615 C  CB  . LEU D 1 260 ? 4.48700   63.94100 38.64300  1.000 57.67259  ? 260 LEU D CB  1 
ATOM   7616 C  CG  . LEU D 1 260 ? 4.90600   64.84600 39.81200  1.000 62.52985  ? 260 LEU D CG  1 
ATOM   7617 C  CD1 . LEU D 1 260 ? 5.94900   65.87200 39.37800  1.000 49.06840  ? 260 LEU D CD1 1 
ATOM   7618 C  CD2 . LEU D 1 260 ? 3.70300   65.54900 40.43900  1.000 48.50568  ? 260 LEU D CD2 1 
ATOM   7619 N  N   . SER D 1 261 ? 2.25700   61.03400 37.90500  1.000 63.13005  ? 261 SER D N   1 
ATOM   7620 C  CA  . SER D 1 261 ? 1.83600   60.17100 36.81000  1.000 66.04752  ? 261 SER D CA  1 
ATOM   7621 C  C   . SER D 1 261 ? 0.32300   60.10000 36.65500  1.000 61.02723  ? 261 SER D C   1 
ATOM   7622 O  O   . SER D 1 261 ? -0.17200  59.21600 35.94700  1.000 67.10542  ? 261 SER D O   1 
ATOM   7623 C  CB  . SER D 1 261 ? 2.41200   58.76300 36.99600  1.000 68.86931  ? 261 SER D CB  1 
ATOM   7624 O  OG  . SER D 1 261 ? 1.46700   57.89600 37.59900  1.000 88.26568  ? 261 SER D OG  1 
ATOM   7625 N  N   . ARG D 1 262 ? -0.42500  60.99400 37.29300  1.000 63.44035  ? 262 ARG D N   1 
ATOM   7626 C  CA  . ARG D 1 262 ? -1.85400  61.05700 37.03900  1.000 59.19100  ? 262 ARG D CA  1 
ATOM   7627 C  C   . ARG D 1 262 ? -2.11500  61.77900 35.72200  1.000 58.92528  ? 262 ARG D C   1 
ATOM   7628 O  O   . ARG D 1 262 ? -1.26500  62.51100 35.20700  1.000 60.28769  ? 262 ARG D O   1 
ATOM   7629 C  CB  . ARG D 1 262 ? -2.58200  61.76700 38.18100  1.000 60.77464  ? 262 ARG D CB  1 
ATOM   7630 C  CG  . ARG D 1 262 ? -2.56900  61.01400 39.49800  1.000 63.63037  ? 262 ARG D CG  1 
ATOM   7631 C  CD  . ARG D 1 262 ? -3.00400  61.91600 40.63700  1.000 61.59355  ? 262 ARG D CD  1 
ATOM   7632 N  NE  . ARG D 1 262 ? -2.34500  63.21500 40.57800  1.000 60.77933  ? 262 ARG D NE  1 
ATOM   7633 C  CZ  . ARG D 1 262 ? -2.72900  64.28200 41.26500  1.000 59.90436  ? 262 ARG D CZ  1 
ATOM   7634 N  NH1 . ARG D 1 262 ? -3.78600  64.24600 42.06200  1.000 57.34697  ? 262 ARG D NH1 1 
ATOM   7635 N  NH2 . ARG D 1 262 ? -2.03800  65.41300 41.14800  1.000 56.51748  ? 262 ARG D NH2 1 
ATOM   7636 N  N   . GLU D 1 263 ? -3.31400  61.55700 35.17400  1.000 54.70088  ? 263 GLU D N   1 
ATOM   7637 C  CA  . GLU D 1 263 ? -3.68200  62.19800 33.91500  1.000 61.58064  ? 263 GLU D CA  1 
ATOM   7638 C  C   . GLU D 1 263 ? -3.48900  63.70900 33.97900  1.000 65.28736  ? 263 GLU D C   1 
ATOM   7639 O  O   . GLU D 1 263 ? -2.92300  64.31000 33.05800  1.000 57.40879  ? 263 GLU D O   1 
ATOM   7640 C  CB  . GLU D 1 263 ? -5.12800  61.86200 33.55800  1.000 59.07871  ? 263 GLU D CB  1 
ATOM   7641 C  CG  . GLU D 1 263 ? -5.29800  60.48600 32.95700  1.000 74.98748  ? 263 GLU D CG  1 
ATOM   7642 C  CD  . GLU D 1 263 ? -6.59600  60.34000 32.19500  1.000 89.20157  ? 263 GLU D CD  1 
ATOM   7643 O  OE1 . GLU D 1 263 ? -7.66800  60.36000 32.83800  1.000 80.83798  ? 263 GLU D OE1 1 
ATOM   7644 O  OE2 . GLU D 1 263 ? -6.54300  60.19800 30.95600  1.000 93.15899  ? 263 GLU D OE2 1 
ATOM   7645 N  N   . GLU D 1 264 ? -3.93800  64.34200 35.06500  1.000 60.59095  ? 264 GLU D N   1 
ATOM   7646 C  CA  . GLU D 1 264 ? -3.72800  65.77900 35.20000  1.000 59.38138  ? 264 GLU D CA  1 
ATOM   7647 C  C   . GLU D 1 264 ? -2.24800  66.12000 35.32800  1.000 55.74946  ? 264 GLU D C   1 
ATOM   7648 O  O   . GLU D 1 264 ? -1.83700  67.22600 34.96000  1.000 59.00540  ? 264 GLU D O   1 
ATOM   7649 C  CB  . GLU D 1 264 ? -4.50200  66.32000 36.40100  1.000 60.18810  ? 264 GLU D CB  1 
ATOM   7650 C  CG  . GLU D 1 264 ? -4.22200  65.58800 37.69800  1.000 65.81308  ? 264 GLU D CG  1 
ATOM   7651 C  CD  . GLU D 1 264 ? -5.18800  64.44800 37.94200  1.000 73.62980  ? 264 GLU D CD  1 
ATOM   7652 O  OE1 . GLU D 1 264 ? -5.38900  63.62500 37.02100  1.000 67.02282  ? 264 GLU D OE1 1 
ATOM   7653 O  OE2 . GLU D 1 264 ? -5.74400  64.37600 39.05700  1.000 81.74048  ? 264 GLU D OE2 1 
ATOM   7654 N  N   . ASP D 1 265 ? -1.43800  65.19100 35.84300  1.000 54.72983  ? 265 ASP D N   1 
ATOM   7655 C  CA  . ASP D 1 265 ? -0.00400  65.44100 35.97400  1.000 57.33694  ? 265 ASP D CA  1 
ATOM   7656 C  C   . ASP D 1 265 ? 0.69000   65.38800 34.61900  1.000 50.99488  ? 265 ASP D C   1 
ATOM   7657 O  O   . ASP D 1 265 ? 1.50500   66.25800 34.29200  1.000 49.66129  ? 265 ASP D O   1 
ATOM   7658 C  CB  . ASP D 1 265 ? 0.63000   64.43300 36.93000  1.000 55.03181  ? 265 ASP D CB  1 
ATOM   7659 C  CG  . ASP D 1 265 ? 0.06800   64.52200 38.33500  1.000 59.93835  ? 265 ASP D CG  1 
ATOM   7660 O  OD1 . ASP D 1 265 ? -0.33600  65.62900 38.74700  1.000 62.67993  ? 265 ASP D OD1 1 
ATOM   7661 O  OD2 . ASP D 1 265 ? 0.03300   63.48300 39.02800  1.000 60.46439  ? 265 ASP D OD2 1 
ATOM   7662 N  N   . ILE D 1 266 ? 0.39100   64.36200 33.82200  1.000 52.96805  ? 266 ILE D N   1 
ATOM   7663 C  CA  . ILE D 1 266 ? 0.99600   64.27100 32.49800  1.000 56.95958  ? 266 ILE D CA  1 
ATOM   7664 C  C   . ILE D 1 266 ? 0.57200   65.46000 31.64300  1.000 54.00934  ? 266 ILE D C   1 
ATOM   7665 O  O   . ILE D 1 266 ? 1.36000   65.98900 30.84600  1.000 57.24575  ? 266 ILE D O   1 
ATOM   7666 C  CB  . ILE D 1 266 ? 0.64300   62.92800 31.83300  1.000 53.59479  ? 266 ILE D CB  1 
ATOM   7667 C  CG1 . ILE D 1 266 ? 1.44500   61.77600 32.45600  1.000 60.38258  ? 266 ILE D CG1 1 
ATOM   7668 C  CG2 . ILE D 1 266 ? 0.86300   62.98600 30.33000  1.000 59.26894  ? 266 ILE D CG2 1 
ATOM   7669 C  CD1 . ILE D 1 266 ? 0.63300   60.87400 33.36700  1.000 63.07416  ? 266 ILE D CD1 1 
ATOM   7670 N  N   . ALA D 1 267 ? -0.67500  65.91000 31.80600  1.000 51.43179  ? 267 ALA D N   1 
ATOM   7671 C  CA  . ALA D 1 267 ? -1.13400  67.09900 31.09400  1.000 54.79902  ? 267 ALA D CA  1 
ATOM   7672 C  C   . ALA D 1 267 ? -0.22900  68.29300 31.37900  1.000 52.11800  ? 267 ALA D C   1 
ATOM   7673 O  O   . ALA D 1 267 ? 0.13700   69.03800 30.46300  1.000 48.61638  ? 267 ALA D O   1 
ATOM   7674 C  CB  . ALA D 1 267 ? -2.58000  67.41100 31.47800  1.000 49.14423  ? 267 ALA D CB  1 
ATOM   7675 N  N   . LYS D 1 268 ? 0.15300   68.48600 32.64200  1.000 49.55101  ? 268 LYS D N   1 
ATOM   7676 C  CA  . LYS D 1 268 ? 1.05900   69.58300 32.96000  1.000 52.45078  ? 268 LYS D CA  1 
ATOM   7677 C  C   . LYS D 1 268 ? 2.44800   69.34200 32.38500  1.000 49.40682  ? 268 LYS D C   1 
ATOM   7678 O  O   . LYS D 1 268 ? 3.09000   70.28700 31.90900  1.000 46.26263  ? 268 LYS D O   1 
ATOM   7679 C  CB  . LYS D 1 268 ? 1.11000   69.78700 34.47100  1.000 53.67942  ? 268 LYS D CB  1 
ATOM   7680 C  CG  . LYS D 1 268 ? -0.26100  70.13300 35.04200  1.000 54.26601  ? 268 LYS D CG  1 
ATOM   7681 C  CD  . LYS D 1 268 ? -0.25200  70.28900 36.54900  1.000 55.12660  ? 268 LYS D CD  1 
ATOM   7682 C  CE  . LYS D 1 268 ? -1.59200  70.82800 37.03900  1.000 56.61678  ? 268 LYS D CE  1 
ATOM   7683 N  NZ  . LYS D 1 268 ? -2.73500  69.95600 36.64100  1.000 57.19235  ? 268 LYS D NZ  1 
ATOM   7684 N  N   . LEU D 1 269 ? 2.92000   68.09200 32.39300  1.000 44.60024  ? 269 LEU D N   1 
ATOM   7685 C  CA  . LEU D 1 269 ? 4.19600   67.79700 31.75000  1.000 56.60189  ? 269 LEU D CA  1 
ATOM   7686 C  C   . LEU D 1 269 ? 4.14300   68.12900 30.26300  1.000 52.47541  ? 269 LEU D C   1 
ATOM   7687 O  O   . LEU D 1 269 ? 5.07000   68.74700 29.72400  1.000 52.67944  ? 269 LEU D O   1 
ATOM   7688 C  CB  . LEU D 1 269 ? 4.58300   66.33100 31.96700  1.000 49.66984  ? 269 LEU D CB  1 
ATOM   7689 C  CG  . LEU D 1 269 ? 5.74600   65.80000 31.11500  1.000 55.83176  ? 269 LEU D CG  1 
ATOM   7690 C  CD1 . LEU D 1 269 ? 7.01500   66.62100 31.34300  1.000 51.14650  ? 269 LEU D CD1 1 
ATOM   7691 C  CD2 . LEU D 1 269 ? 6.01100   64.31800 31.38500  1.000 54.26930  ? 269 LEU D CD2 1 
ATOM   7692 N  N   . LYS D 1 270 ? 3.05800   67.74200 29.58600  1.000 46.75648  ? 270 LYS D N   1 
ATOM   7693 C  CA  . LYS D 1 270 ? 2.94600   68.02900 28.16000  1.000 51.80842  ? 270 LYS D CA  1 
ATOM   7694 C  C   . LYS D 1 270 ? 2.92700   69.53000 27.91200  1.000 49.91620  ? 270 LYS D C   1 
ATOM   7695 O  O   . LYS D 1 270 ? 3.51900   70.01800 26.94100  1.000 52.88391  ? 270 LYS D O   1 
ATOM   7696 C  CB  . LYS D 1 270 ? 1.69400   67.36500 27.58800  1.000 52.91510  ? 270 LYS D CB  1 
ATOM   7697 C  CG  . LYS D 1 270 ? 1.75500   65.84800 27.58800  1.000 51.16462  ? 270 LYS D CG  1 
ATOM   7698 C  CD  . LYS D 1 270 ? 0.37600   65.24400 27.36200  1.000 53.13861  ? 270 LYS D CD  1 
ATOM   7699 C  CE  . LYS D 1 270 ? -0.11900  65.51500 25.95500  1.000 46.66478  ? 270 LYS D CE  1 
ATOM   7700 N  NZ  . LYS D 1 270 ? 0.88100   65.10900 24.93400  1.000 53.18520  ? 270 LYS D NZ  1 
ATOM   7701 N  N   . GLN D 1 271 ? 2.26100   70.28100 28.78900  1.000 48.77383  ? 271 GLN D N   1 
ATOM   7702 C  CA  . GLN D 1 271 ? 2.26600   71.73300 28.66800  1.000 50.59074  ? 271 GLN D CA  1 
ATOM   7703 C  C   . GLN D 1 271 ? 3.66700   72.30600 28.86300  1.000 50.94531  ? 271 GLN D C   1 
ATOM   7704 O  O   . GLN D 1 271 ? 4.01700   73.31000 28.23300  1.000 53.67655  ? 271 GLN D O   1 
ATOM   7705 C  CB  . GLN D 1 271 ? 1.28400   72.34200 29.67000  1.000 48.59521  ? 271 GLN D CB  1 
ATOM   7706 C  CG  . GLN D 1 271 ? -0.16100  72.31800 29.19400  1.000 55.93564  ? 271 GLN D CG  1 
ATOM   7707 C  CD  . GLN D 1 271 ? -1.15800  72.30800 30.33900  1.000 58.05189  ? 271 GLN D CD  1 
ATOM   7708 O  OE1 . GLN D 1 271 ? -0.93400  71.67500 31.37200  1.000 66.66548  ? 271 GLN D OE1 1 
ATOM   7709 N  NE2 . GLN D 1 271 ? -2.25700  73.02700 30.16800  1.000 56.84288  ? 271 GLN D NE2 1 
ATOM   7710 N  N   . ALA D 1 272 ? 4.48800   71.68100 29.70900  1.000 45.49235  ? 272 ALA D N   1 
ATOM   7711 C  CA  . ALA D 1 272 ? 5.85100   72.17500 29.88600  1.000 57.66937  ? 272 ALA D CA  1 
ATOM   7712 C  C   . ALA D 1 272 ? 6.68600   71.95800 28.62600  1.000 59.04147  ? 272 ALA D C   1 
ATOM   7713 O  O   . ALA D 1 272 ? 7.45800   72.84100 28.23100  1.000 51.67239  ? 272 ALA D O   1 
ATOM   7714 C  CB  . ALA D 1 272 ? 6.50400   71.51000 31.09900  1.000 50.04707  ? 272 ALA D CB  1 
ATOM   7715 N  N   . ILE D 1 273 ? 6.54500   70.79500 27.98000  1.000 57.35111  ? 273 ILE D N   1 
ATOM   7716 C  CA  . ILE D 1 273 ? 7.26800   70.54000 26.73400  1.000 51.37783  ? 273 ILE D CA  1 
ATOM   7717 C  C   . ILE D 1 273 ? 6.80900   71.50300 25.64600  1.000 56.86651  ? 273 ILE D C   1 
ATOM   7718 O  O   . ILE D 1 273 ? 7.61800   71.99100 24.84700  1.000 53.97492  ? 273 ILE D O   1 
ATOM   7719 C  CB  . ILE D 1 273 ? 7.08900   69.07400 26.30000  1.000 49.46921  ? 273 ILE D CB  1 
ATOM   7720 C  CG1 . ILE D 1 273 ? 7.52500   68.13100 27.42200  1.000 51.16376  ? 273 ILE D CG1 1 
ATOM   7721 C  CG2 . ILE D 1 273 ? 7.85800   68.78600 25.00400  1.000 52.18112  ? 273 ILE D CG2 1 
ATOM   7722 C  CD1 . ILE D 1 273 ? 7.10000   66.69400 27.21900  1.000 49.45138  ? 273 ILE D CD1 1 
ATOM   7723 N  N   . ASP D 1 274 ? 5.50400   71.78800 25.59900  1.000 51.17978  ? 274 ASP D N   1 
ATOM   7724 C  CA  . ASP D 1 274 ? 4.98100   72.73900 24.62300  1.000 57.30061  ? 274 ASP D CA  1 
ATOM   7725 C  C   . ASP D 1 274 ? 5.64400   74.10300 24.77300  1.000 61.38228  ? 274 ASP D C   1 
ATOM   7726 O  O   . ASP D 1 274 ? 6.04200   74.72000 23.77800  1.000 58.77007  ? 274 ASP D O   1 
ATOM   7727 C  CB  . ASP D 1 274 ? 3.46300   72.85900 24.76900  1.000 54.01884  ? 274 ASP D CB  1 
ATOM   7728 C  CG  . ASP D 1 274 ? 2.71800   71.77000 24.01900  1.000 62.07429  ? 274 ASP D CG  1 
ATOM   7729 O  OD1 . ASP D 1 274 ? 3.32500   71.15300 23.11700  1.000 67.54530  ? 274 ASP D OD1 1 
ATOM   7730 O  OD2 . ASP D 1 274 ? 1.53000   71.53200 24.32600  1.000 57.20887  ? 274 ASP D OD2 1 
ATOM   7731 N  N   . ALA D 1 275 ? 5.77500   74.58600 26.01300  1.000 58.23491  ? 275 ALA D N   1 
ATOM   7732 C  CA  . ALA D 1 275 ? 6.40900   75.88100 26.23400  1.000 58.30905  ? 275 ALA D CA  1 
ATOM   7733 C  C   . ALA D 1 275 ? 7.85000   75.87800 25.73700  1.000 59.73051  ? 275 ALA D C   1 
ATOM   7734 O  O   . ALA D 1 275 ? 8.31900   76.86900 25.16700  1.000 63.58333  ? 275 ALA D O   1 
ATOM   7735 C  CB  . ALA D 1 275 ? 6.34500   76.25400 27.71700  1.000 53.58131  ? 275 ALA D CB  1 
ATOM   7736 N  N   . MET D 1 276 ? 8.56300   74.76800 25.93800  1.000 55.71100  ? 276 MET D N   1 
ATOM   7737 C  CA  . MET D 1 276 ? 9.92900   74.65800 25.43500  1.000 61.70364  ? 276 MET D CA  1 
ATOM   7738 C  C   . MET D 1 276 ? 9.96400   74.71700 23.91300  1.000 64.87993  ? 276 MET D C   1 
ATOM   7739 O  O   . MET D 1 276 ? 10.83700  75.37400 23.33300  1.000 68.47920  ? 276 MET D O   1 
ATOM   7740 C  CB  . MET D 1 276 ? 10.56100  73.36100 25.93900  1.000 57.13076  ? 276 MET D CB  1 
ATOM   7741 C  CG  . MET D 1 276 ? 10.85700  73.37900 27.42000  1.000 57.30580  ? 276 MET D CG  1 
ATOM   7742 S  SD  . MET D 1 276 ? 11.97100  74.72900 27.85700  1.000 61.59387  ? 276 MET D SD  1 
ATOM   7743 C  CE  . MET D 1 276 ? 11.90300  74.65300 29.64300  1.000 60.60661  ? 276 MET D CE  1 
ATOM   7744 N  N   . LEU D 1 277 ? 9.01900   74.05000 23.24900  1.000 61.10329  ? 277 LEU D N   1 
ATOM   7745 C  CA  . LEU D 1 277 ? 9.04200   74.01700 21.79200  1.000 70.75031  ? 277 LEU D CA  1 
ATOM   7746 C  C   . LEU D 1 277 ? 8.75100   75.38900 21.19600  1.000 70.65726  ? 277 LEU D C   1 
ATOM   7747 O  O   . LEU D 1 277 ? 9.31100   75.74600 20.15200  1.000 75.16529  ? 277 LEU D O   1 
ATOM   7748 C  CB  . LEU D 1 277 ? 8.04200   72.98300 21.27600  1.000 68.65860  ? 277 LEU D CB  1 
ATOM   7749 C  CG  . LEU D 1 277 ? 8.58000   71.55200 21.25500  1.000 70.94634  ? 277 LEU D CG  1 
ATOM   7750 C  CD1 . LEU D 1 277 ? 7.42600   70.56400 21.23900  1.000 71.79743  ? 277 LEU D CD1 1 
ATOM   7751 C  CD2 . LEU D 1 277 ? 9.50900   71.33500 20.07000  1.000 67.37359  ? 277 LEU D CD2 1 
ATOM   7752 N  N   . THR D 1 278 ? 7.87900   76.17300 21.83700  1.000 65.58726  ? 278 THR D N   1 
ATOM   7753 C  CA  . THR D 1 278 ? 7.57500   77.50400 21.31900  1.000 69.36399  ? 278 THR D CA  1 
ATOM   7754 C  C   . THR D 1 278 ? 8.69000   78.50500 21.58200  1.000 71.59702  ? 278 THR D C   1 
ATOM   7755 O  O   . THR D 1 278 ? 8.63800   79.61900 21.05000  1.000 73.93927  ? 278 THR D O   1 
ATOM   7756 C  CB  . THR D 1 278 ? 6.26700   78.03600 21.91100  1.000 69.05480  ? 278 THR D CB  1 
ATOM   7757 O  OG1 . THR D 1 278 ? 6.26400   77.85000 23.33100  1.000 70.95379  ? 278 THR D OG1 1 
ATOM   7758 C  CG2 . THR D 1 278 ? 5.07300   77.31000 21.30000  1.000 69.85263  ? 278 THR D CG2 1 
ATOM   7759 N  N   . LYS D 1 279 ? 9.68600   78.14000 22.38600  1.000 72.73776  ? 279 LYS D N   1 
ATOM   7760 C  CA  . LYS D 1 279 ? 10.85700  78.97300 22.61500  1.000 80.99543  ? 279 LYS D CA  1 
ATOM   7761 C  C   . LYS D 1 279 ? 11.96600  78.72600 21.59600  1.000 83.43545  ? 279 LYS D C   1 
ATOM   7762 O  O   . LYS D 1 279 ? 12.97400  79.44100 21.62100  1.000 88.08774  ? 279 LYS D O   1 
ATOM   7763 C  CB  . LYS D 1 279 ? 11.39600  78.74800 24.03400  1.000 73.52579  ? 279 LYS D CB  1 
ATOM   7764 C  CG  . LYS D 1 279 ? 10.56200  79.39200 25.13900  1.000 64.74953  ? 279 LYS D CG  1 
ATOM   7765 C  CD  . LYS D 1 279 ? 10.63800  78.58100 26.43000  1.000 64.25758  ? 279 LYS D CD  1 
ATOM   7766 C  CE  . LYS D 1 279 ? 10.01900  79.31600 27.61300  1.000 62.80854  ? 279 LYS D CE  1 
ATOM   7767 N  NZ  . LYS D 1 279 ? 8.88900   80.20400 27.22900  1.000 65.49565  ? 279 LYS D NZ  1 
ATOM   7768 N  N   . ALA D 1 280 ? 11.80000  77.74200 20.71000  1.000 85.83400  ? 280 ALA D N   1 
ATOM   7769 C  CA  . ALA D 1 280 ? 12.79400  77.38200 19.69200  1.000 90.77953  ? 280 ALA D CA  1 
ATOM   7770 C  C   . ALA D 1 280 ? 14.15800  77.07800 20.30900  1.000 95.11209  ? 280 ALA D C   1 
ATOM   7771 O  O   . ALA D 1 280 ? 15.15900  77.72000 19.98600  1.000 93.68497  ? 280 ALA D O   1 
ATOM   7772 C  CB  . ALA D 1 280 ? 12.91700  78.49000 18.64600  1.000 82.37016  ? 280 ALA D CB  1 
HETATM 7773 C  C1  . GOL E 2 .   ? 8.96900   16.77000 43.87500  1.000 71.79965  ? 301 GOL A C1  1 
HETATM 7774 O  O1  . GOL E 2 .   ? 8.38200   17.89600 43.28200  1.000 66.68849  ? 301 GOL A O1  1 
HETATM 7775 C  C2  . GOL E 2 .   ? 9.85700   16.08700 42.78700  1.000 70.27631  ? 301 GOL A C2  1 
HETATM 7776 O  O2  . GOL E 2 .   ? 11.19900  15.98100 43.16400  1.000 62.99896  ? 301 GOL A O2  1 
HETATM 7777 C  C3  . GOL E 2 .   ? 9.18800   14.71100 42.51000  1.000 65.31256  ? 301 GOL A C3  1 
HETATM 7778 O  O3  . GOL E 2 .   ? 9.91800   14.10400 41.48800  1.000 69.13481  ? 301 GOL A O3  1 
HETATM 7779 O  O43 . PE3 F 3 .   ? -2.64700  23.47000 1.14300   1.000 70.50856  ? 302 PE3 A O43 1 
HETATM 7780 C  C42 . PE3 F 3 .   ? -2.10300  22.24500 1.64700   1.000 72.26306  ? 302 PE3 A C42 1 
HETATM 7781 C  C41 . PE3 F 3 .   ? -0.64500  22.45400 2.07000   1.000 69.50765  ? 302 PE3 A C41 1 
HETATM 7782 O  O40 . PE3 F 3 .   ? -0.13200  21.20800 2.56800   1.000 76.96385  ? 302 PE3 A O40 1 
HETATM 7783 C  C39 . PE3 F 3 .   ? 1.23600   21.33200 3.01800   1.000 67.80207  ? 302 PE3 A C39 1 
HETATM 7784 C  C38 . PE3 F 3 .   ? 1.89800   20.06600 3.60500   1.000 65.73728  ? 302 PE3 A C38 1 
HETATM 7785 O  O37 . PE3 F 3 .   ? 1.23900   19.51700 4.78100   1.000 72.90791  ? 302 PE3 A O37 1 
HETATM 7786 C  C36 . PE3 F 3 .   ? -0.09700  19.02900 4.52000   1.000 68.31479  ? 302 PE3 A C36 1 
HETATM 7787 C  C35 . PE3 F 3 .   ? -0.83300  18.53000 5.75700   1.000 66.76407  ? 302 PE3 A C35 1 
HETATM 7788 O  O34 . PE3 F 3 .   ? -2.13900  18.06300 5.36000   1.000 77.03342  ? 302 PE3 A O34 1 
HETATM 7789 C  C33 . PE3 F 3 .   ? -2.89600  19.10500 4.72100   1.000 68.61053  ? 302 PE3 A C33 1 
HETATM 7790 C  C32 . PE3 F 3 .   ? -4.24200  18.52700 4.31200   1.000 82.99032  ? 302 PE3 A C32 1 
HETATM 7791 O  O31 . PE3 F 3 .   ? -5.04000  19.52600 3.65700   1.000 86.59488  ? 302 PE3 A O31 1 
HETATM 7792 O  O43 . PE3 G 3 .   ? 2.38500   44.02100 9.81100   1.000 63.85816  ? 303 PE3 A O43 1 
HETATM 7793 C  C42 . PE3 G 3 .   ? 0.98200   43.74800 9.93200   1.000 58.92337  ? 303 PE3 A C42 1 
HETATM 7794 C  C41 . PE3 G 3 .   ? 0.27300   44.89900 10.65400  1.000 60.85862  ? 303 PE3 A C41 1 
HETATM 7795 O  O40 . PE3 G 3 .   ? 0.50800   46.06900 9.86100   1.000 76.30348  ? 303 PE3 A O40 1 
HETATM 7796 C  C39 . PE3 G 3 .   ? -0.16700  47.20500 10.40200  1.000 63.71736  ? 303 PE3 A C39 1 
HETATM 7797 C  C38 . PE3 G 3 .   ? 0.11700   48.46300 9.56500   1.000 66.45654  ? 303 PE3 A C38 1 
HETATM 7798 O  O37 . PE3 G 3 .   ? -0.28700  48.33700 8.17200   1.000 64.68722  ? 303 PE3 A O37 1 
HETATM 7799 C  C36 . PE3 G 3 .   ? -1.69500  47.93100 8.07200   1.000 58.05335  ? 303 PE3 A C36 1 
HETATM 7800 C  C35 . PE3 G 3 .   ? -2.17800  47.84700 6.60800   1.000 58.06916  ? 303 PE3 A C35 1 
HETATM 7801 O  O34 . PE3 G 3 .   ? -3.55700  47.40000 6.53400   1.000 59.52821  ? 303 PE3 A O34 1 
HETATM 7802 C  C33 . PE3 G 3 .   ? -3.69200  46.04600 7.03100   1.000 53.30701  ? 303 PE3 A C33 1 
HETATM 7803 C  C32 . PE3 G 3 .   ? -5.14700  45.66500 6.93000   1.000 54.82834  ? 303 PE3 A C32 1 
HETATM 7804 O  O31 . PE3 G 3 .   ? -5.52200  44.32300 7.33600   1.000 65.10201  ? 303 PE3 A O31 1 
HETATM 7805 C  C30 . PE3 G 3 .   ? -4.94800  43.25100 6.54000   1.000 47.34444  ? 303 PE3 A C30 1 
HETATM 7806 C  C29 . PE3 G 3 .   ? -5.64900  41.97300 7.03500   1.000 47.84252  ? 303 PE3 A C29 1 
HETATM 7807 O  O28 . PE3 G 3 .   ? -5.29200  40.73700 6.37200   1.000 46.84618  ? 303 PE3 A O28 1 
HETATM 7808 C  C1  . GOL H 2 .   ? 1.47600   29.90700 1.44300   1.000 60.81201  ? 304 GOL A C1  1 
HETATM 7809 O  O1  . GOL H 2 .   ? 0.74200   30.92000 0.82100   1.000 62.82400  ? 304 GOL A O1  1 
HETATM 7810 C  C2  . GOL H 2 .   ? 2.70100   29.60200 0.54100   1.000 63.93974  ? 304 GOL A C2  1 
HETATM 7811 O  O2  . GOL H 2 .   ? 3.53500   30.70300 0.40300   1.000 64.84618  ? 304 GOL A O2  1 
HETATM 7812 C  C3  . GOL H 2 .   ? 3.41500   28.40200 1.21400   1.000 49.98610  ? 304 GOL A C3  1 
HETATM 7813 O  O3  . GOL H 2 .   ? 4.53100   28.10900 0.42900   1.000 54.15362  ? 304 GOL A O3  1 
HETATM 7814 C  C1  . GOL I 2 .   ? -13.31000 16.54400 16.63000  1.000 74.13865  ? 305 GOL A C1  1 
HETATM 7815 O  O1  . GOL I 2 .   ? -14.34700 15.64600 16.90500  1.000 76.75040  ? 305 GOL A O1  1 
HETATM 7816 C  C2  . GOL I 2 .   ? -13.69700 17.92400 17.25100  1.000 78.44404  ? 305 GOL A C2  1 
HETATM 7817 O  O2  . GOL I 2 .   ? -14.10900 17.80700 18.57700  1.000 73.08869  ? 305 GOL A O2  1 
HETATM 7818 C  C3  . GOL I 2 .   ? -12.42600 18.82100 17.08100  1.000 68.82806  ? 305 GOL A C3  1 
HETATM 7819 O  O3  . GOL I 2 .   ? -12.77100 20.13000 17.44000  1.000 70.30400  ? 305 GOL A O3  1 
HETATM 7820 O  O43 . PE3 J 3 .   ? -1.10300  28.30600 16.19100  1.000 72.22250  ? 306 PE3 A O43 1 
HETATM 7821 C  C42 . PE3 J 3 .   ? -2.37100  28.09800 16.80700  1.000 55.53250  ? 306 PE3 A C42 1 
HETATM 7822 C  C41 . PE3 J 3 .   ? -3.48300  28.05600 15.74800  1.000 66.44808  ? 306 PE3 A C41 1 
HETATM 7823 O  O40 . PE3 J 3 .   ? -3.54500  29.28100 14.99400  1.000 74.37353  ? 306 PE3 A O40 1 
HETATM 7824 C  C39 . PE3 J 3 .   ? -4.69900  29.25300 14.13200  1.000 74.49542  ? 306 PE3 A C39 1 
HETATM 7825 C  C38 . PE3 J 3 .   ? -4.83900  30.56600 13.36500  1.000 74.78524  ? 306 PE3 A C38 1 
HETATM 7826 O  O37 . PE3 J 3 .   ? -6.04900  30.50400 12.59600  1.000 86.88939  ? 306 PE3 A O37 1 
HETATM 7827 C  C36 . PE3 J 3 .   ? -6.14600  29.52500 11.55100  1.000 81.01264  ? 306 PE3 A C36 1 
HETATM 7828 C  C35 . PE3 J 3 .   ? -7.62000  29.75700 11.25200  1.000 78.72436  ? 306 PE3 A C35 1 
HETATM 7829 O  O34 . PE3 J 3 .   ? -8.32200  29.05300 10.21200  1.000 82.78102  ? 306 PE3 A O34 1 
HETATM 7830 C  C33 . PE3 J 3 .   ? -9.70800  29.46900 10.33100  1.000 81.40397  ? 306 PE3 A C33 1 
HETATM 7831 C  C32 . PE3 J 3 .   ? -9.81700  30.99300 10.30500  1.000 75.63042  ? 306 PE3 A C32 1 
HETATM 7832 O  O31 . PE3 J 3 .   ? -9.33000  31.61500 9.10300   1.000 77.54408  ? 306 PE3 A O31 1 
HETATM 7833 C  C30 . PE3 J 3 .   ? -10.15000 31.23600 7.99000   1.000 72.44689  ? 306 PE3 A C30 1 
HETATM 7834 C  C29 . PE3 J 3 .   ? -11.61300 31.71300 8.12100   1.000 74.55681  ? 306 PE3 A C29 1 
HETATM 7835 O  O28 . PE3 J 3 .   ? -11.89100 33.14800 8.19300   1.000 64.77967  ? 306 PE3 A O28 1 
HETATM 7836 C  C27 . PE3 J 3 .   ? -11.33800 33.88400 9.30700   1.000 63.41403  ? 306 PE3 A C27 1 
HETATM 7837 C  C41 . PE3 K 3 .   ? -4.30400  34.28600 -4.26200  1.000 58.54255  ? 301 PE3 B C41 1 
HETATM 7838 O  O40 . PE3 K 3 .   ? -5.38000  35.17300 -4.60900  1.000 67.26278  ? 301 PE3 B O40 1 
HETATM 7839 C  C39 . PE3 K 3 .   ? -5.02900  35.95500 -5.76900  1.000 74.01316  ? 301 PE3 B C39 1 
HETATM 7840 C  C38 . PE3 K 3 .   ? -6.21000  36.84300 -6.15200  1.000 78.83361  ? 301 PE3 B C38 1 
HETATM 7841 O  O37 . PE3 K 3 .   ? -5.95200  37.62000 -7.34100  1.000 90.05418  ? 301 PE3 B O37 1 
HETATM 7842 C  C36 . PE3 K 3 .   ? -7.19600  38.25300 -7.68100  1.000 87.08220  ? 301 PE3 B C36 1 
HETATM 7843 C  C35 . PE3 K 3 .   ? -7.84600  39.40800 -6.92500  1.000 82.06673  ? 301 PE3 B C35 1 
HETATM 7844 O  O34 . PE3 K 3 .   ? -7.12300  40.65400 -6.96500  1.000 79.16764  ? 301 PE3 B O34 1 
HETATM 7845 C  C33 . PE3 K 3 .   ? -7.95300  41.60300 -6.26900  1.000 67.68564  ? 301 PE3 B C33 1 
HETATM 7846 C  C32 . PE3 K 3 .   ? -7.59700  43.07800 -6.48100  1.000 68.45515  ? 301 PE3 B C32 1 
HETATM 7847 O  O31 . PE3 K 3 .   ? -7.76700  43.31100 -7.91400  1.000 69.70677  ? 301 PE3 B O31 1 
HETATM 7848 C  C30 . PE3 K 3 .   ? -7.62500  44.69200 -8.30700  1.000 57.97882  ? 301 PE3 B C30 1 
HETATM 7849 C  C29 . PE3 K 3 .   ? -6.27800  45.32200 -8.04400  1.000 68.34423  ? 301 PE3 B C29 1 
HETATM 7850 O  O28 . PE3 K 3 .   ? -6.42600  46.68100 -8.46700  1.000 73.43195  ? 301 PE3 B O28 1 
HETATM 7851 C  C27 . PE3 K 3 .   ? -5.24900  47.45500 -8.21000  1.000 61.55513  ? 301 PE3 B C27 1 
HETATM 7852 C  C26 . PE3 K 3 .   ? -5.59900  48.87600 -8.61300  1.000 61.72996  ? 301 PE3 B C26 1 
HETATM 7853 O  O25 . PE3 K 3 .   ? -6.72000  49.28600 -7.80300  1.000 55.03581  ? 301 PE3 B O25 1 
HETATM 7854 O  O43 . PE3 L 3 .   ? -15.25900 30.29900 1.95900   1.000 72.49681  ? 302 PE3 B O43 1 
HETATM 7855 C  C42 . PE3 L 3 .   ? -14.76300 31.04100 3.07500   1.000 57.02688  ? 302 PE3 B C42 1 
HETATM 7856 C  C41 . PE3 L 3 .   ? -15.95200 31.60000 3.84600   1.000 58.64538  ? 302 PE3 B C41 1 
HETATM 7857 O  O40 . PE3 L 3 .   ? -15.53100 32.35500 4.98900   1.000 64.88882  ? 302 PE3 B O40 1 
HETATM 7858 C  C39 . PE3 L 3 .   ? -16.69600 32.81500 5.68500   1.000 61.34154  ? 302 PE3 B C39 1 
HETATM 7859 C  C38 . PE3 L 3 .   ? -17.64400 33.82900 5.04800   1.000 48.34673  ? 302 PE3 B C38 1 
HETATM 7860 O  O37 . PE3 L 3 .   ? -18.26500 33.54900 3.78300   1.000 58.38315  ? 302 PE3 B O37 1 
HETATM 7861 C  C36 . PE3 L 3 .   ? -19.24600 34.57900 3.68200   1.000 54.99283  ? 302 PE3 B C36 1 
HETATM 7862 C  C35 . PE3 L 3 .   ? -20.05600 34.76000 2.41000   1.000 63.06832  ? 302 PE3 B C35 1 
HETATM 7863 O  O34 . PE3 L 3 .   ? -20.87100 33.72200 1.83400   1.000 73.24383  ? 302 PE3 B O34 1 
HETATM 7864 C  C33 . PE3 L 3 .   ? -20.05700 32.65400 1.33700   1.000 64.61674  ? 302 PE3 B C33 1 
HETATM 7865 C  C32 . PE3 L 3 .   ? -20.95900 31.66400 0.62000   1.000 65.40601  ? 302 PE3 B C32 1 
HETATM 7866 O  O31 . PE3 L 3 .   ? -20.13200 30.61600 0.10200   1.000 81.49722  ? 302 PE3 B O31 1 
HETATM 7867 C  C1  . GOL M 2 .   ? -29.15200 43.54700 10.91700  1.000 60.79950  ? 303 GOL B C1  1 
HETATM 7868 O  O1  . GOL M 2 .   ? -30.30900 44.18400 10.46300  1.000 68.96785  ? 303 GOL B O1  1 
HETATM 7869 C  C2  . GOL M 2 .   ? -29.58000 42.48700 11.96900  1.000 61.44578  ? 303 GOL B C2  1 
HETATM 7870 O  O2  . GOL M 2 .   ? -30.77000 41.85800 11.62000  1.000 76.19890  ? 303 GOL B O2  1 
HETATM 7871 C  C3  . GOL M 2 .   ? -28.38300 41.49700 12.05200  1.000 53.88816  ? 303 GOL B C3  1 
HETATM 7872 O  O3  . GOL M 2 .   ? -28.82300 40.35500 12.72300  1.000 58.43788  ? 303 GOL B O3  1 
HETATM 7873 CL CL  . CL  N 4 .   ? -22.82700 63.15800 4.03300   1.000 60.67689  ? 304 CL  B CL  1 
HETATM 7874 C  C1  . GOL O 2 .   ? -34.87100 48.61100 23.65200  1.000 52.80692  ? 301 GOL C C1  1 
HETATM 7875 O  O1  . GOL O 2 .   ? -36.01900 48.02300 24.19100  1.000 62.01993  ? 301 GOL C O1  1 
HETATM 7876 C  C2  . GOL O 2 .   ? -33.66100 47.78100 24.16200  1.000 58.20183  ? 301 GOL C C2  1 
HETATM 7877 O  O2  . GOL O 2 .   ? -34.03800 46.50400 24.55200  1.000 68.71947  ? 301 GOL C O2  1 
HETATM 7878 C  C3  . GOL O 2 .   ? -32.63500 47.77800 22.98600  1.000 50.54781  ? 301 GOL C C3  1 
HETATM 7879 O  O3  . GOL O 2 .   ? -31.73600 46.72600 23.20800  1.000 54.27166  ? 301 GOL C O3  1 
HETATM 7880 O  O   . HOH P 5 .   ? 23.71800  16.90500 23.83800  1.000 70.07374  ? 401 HOH A O   1 
HETATM 7881 O  O   . HOH P 5 .   ? -5.41700  15.88100 8.86700   1.000 64.45472  ? 402 HOH A O   1 
HETATM 7882 O  O   . HOH P 5 .   ? -5.40400  22.62400 24.96100  1.000 42.54525  ? 403 HOH A O   1 
HETATM 7883 O  O   . HOH P 5 .   ? 9.42300   13.98700 11.03900  1.000 46.50306  ? 404 HOH A O   1 
HETATM 7884 O  O   . HOH P 5 .   ? 23.11900  31.64900 15.77900  1.000 63.04293  ? 405 HOH A O   1 
HETATM 7885 O  O   . HOH P 5 .   ? 14.15600  43.94400 24.53200  1.000 60.49951  ? 406 HOH A O   1 
HETATM 7886 O  O   . HOH P 5 .   ? -8.22600  25.44600 30.87600  1.000 50.19902  ? 407 HOH A O   1 
HETATM 7887 O  O   . HOH P 5 .   ? 4.45300   25.27200 40.10000  1.000 52.38996  ? 408 HOH A O   1 
HETATM 7888 O  O   . HOH P 5 .   ? 12.51400  42.97300 14.46700  1.000 44.04339  ? 409 HOH A O   1 
HETATM 7889 O  O   . HOH P 5 .   ? 3.94300   10.26700 30.87200  1.000 48.87638  ? 410 HOH A O   1 
HETATM 7890 O  O   . HOH P 5 .   ? 7.81000   37.02800 9.54700   1.000 37.64726  ? 411 HOH A O   1 
HETATM 7891 O  O   . HOH P 5 .   ? -7.27400  42.63500 -2.68300  1.000 47.05684  ? 412 HOH A O   1 
HETATM 7892 O  O   A HOH P 5 .   ? 0.99300   29.35000 19.79000  0.500 16.76805  ? 413 HOH A O   1 
HETATM 7893 O  O   B HOH P 5 .   ? -0.17400  30.54900 21.23300  0.500 34.12694  ? 413 HOH A O   1 
HETATM 7894 O  O   . HOH P 5 .   ? 18.84800  35.18900 34.21100  1.000 62.11922  ? 414 HOH A O   1 
HETATM 7895 O  O   . HOH P 5 .   ? 2.97900   18.95500 8.25800   1.000 38.43400  ? 415 HOH A O   1 
HETATM 7896 O  O   . HOH P 5 .   ? 8.43900   34.53200 24.62000  1.000 40.59896  ? 416 HOH A O   1 
HETATM 7897 O  O   . HOH P 5 .   ? -10.20500 21.09300 20.93000  1.000 46.72594  ? 417 HOH A O   1 
HETATM 7898 O  O   . HOH P 5 .   ? -10.79100 35.41900 5.39500   1.000 38.63265  ? 418 HOH A O   1 
HETATM 7899 O  O   . HOH P 5 .   ? 13.28900  30.84100 35.18700  1.000 44.99713  ? 419 HOH A O   1 
HETATM 7900 O  O   . HOH P 5 .   ? 19.64700  34.45300 12.41600  1.000 42.43009  ? 420 HOH A O   1 
HETATM 7901 O  O   . HOH P 5 .   ? 6.91600   42.38700 18.90300  1.000 44.75407  ? 421 HOH A O   1 
HETATM 7902 O  O   . HOH P 5 .   ? 8.45000   30.06000 10.21300  1.000 31.61638  ? 422 HOH A O   1 
HETATM 7903 O  O   . HOH P 5 .   ? -10.08100 22.03100 7.40500   1.000 64.29676  ? 423 HOH A O   1 
HETATM 7904 O  O   . HOH P 5 .   ? 11.91600  18.44800 10.02500  1.000 47.78775  ? 424 HOH A O   1 
HETATM 7905 O  O   . HOH P 5 .   ? 8.14200   20.57000 3.87800   1.000 54.17066  ? 425 HOH A O   1 
HETATM 7906 O  O   . HOH P 5 .   ? 3.81700   26.11200 6.35600   1.000 30.37850  ? 426 HOH A O   1 
HETATM 7907 O  O   . HOH P 5 .   ? 9.03800   16.06600 9.23700   1.000 46.86183  ? 427 HOH A O   1 
HETATM 7908 O  O   . HOH P 5 .   ? -18.47400 20.94300 25.96600  1.000 74.11688  ? 428 HOH A O   1 
HETATM 7909 O  O   . HOH P 5 .   ? 9.97700   34.17300 43.25900  1.000 80.17743  ? 429 HOH A O   1 
HETATM 7910 O  O   . HOH P 5 .   ? -1.15000  26.91900 0.89400   1.000 49.02869  ? 430 HOH A O   1 
HETATM 7911 O  O   . HOH P 5 .   ? 13.60900  31.78300 6.75700   1.000 34.93586  ? 431 HOH A O   1 
HETATM 7912 O  O   . HOH P 5 .   ? 0.31700   15.46400 7.85600   1.000 57.37181  ? 432 HOH A O   1 
HETATM 7913 O  O   . HOH P 5 .   ? 6.24600   36.02900 12.65400  1.000 33.79863  ? 433 HOH A O   1 
HETATM 7914 O  O   . HOH P 5 .   ? -7.41800  26.72000 1.69300   1.000 51.73441  ? 434 HOH A O   1 
HETATM 7915 O  O   . HOH P 5 .   ? -10.68100 20.57200 34.88200  1.000 59.89362  ? 435 HOH A O   1 
HETATM 7916 O  O   . HOH P 5 .   ? 4.086     8.159    32.823    1.000 59.06419  ? 436 HOH A O   1 
HETATM 7917 O  O   . HOH P 5 .   ? 3.93800   36.12800 11.50900  1.000 36.09726  ? 437 HOH A O   1 
HETATM 7918 O  O   . HOH P 5 .   ? -9.84500  37.50200 -2.56000  1.000 37.99026  ? 438 HOH A O   1 
HETATM 7919 O  O   . HOH P 5 .   ? -7.51000  42.60400 12.23400  1.000 44.19710  ? 439 HOH A O   1 
HETATM 7920 O  O   . HOH P 5 .   ? -2.36500  30.68400 -2.65900  1.000 44.96104  ? 440 HOH A O   1 
HETATM 7921 O  O   . HOH P 5 .   ? 26.84300  43.65500 18.36400  1.000 77.04527  ? 441 HOH A O   1 
HETATM 7922 O  O   . HOH P 5 .   ? 12.92300  38.14100 14.89900  1.000 39.97911  ? 442 HOH A O   1 
HETATM 7923 O  O   . HOH P 5 .   ? 13.00700  18.35200 13.04700  1.000 49.89721  ? 443 HOH A O   1 
HETATM 7924 O  O   . HOH P 5 .   ? 6.11400   38.13400 5.13000   1.000 37.94891  ? 444 HOH A O   1 
HETATM 7925 O  O   . HOH P 5 .   ? -4.42000  14.44000 41.03000  1.000 61.34351  ? 445 HOH A O   1 
HETATM 7926 O  O   . HOH P 5 .   ? 5.52000   9.49200  28.99800  1.000 45.38909  ? 446 HOH A O   1 
HETATM 7927 O  O   . HOH P 5 .   ? 2.17400   23.70600 -1.71300  1.000 55.94166  ? 447 HOH A O   1 
HETATM 7928 O  O   . HOH P 5 .   ? 24.89200  30.51100 22.74600  1.000 54.11957  ? 448 HOH A O   1 
HETATM 7929 O  O   . HOH P 5 .   ? 26.13900  20.00300 39.56900  1.000 74.66603  ? 449 HOH A O   1 
HETATM 7930 O  O   . HOH P 5 .   ? 1.85800   41.40700 -5.37400  1.000 57.76636  ? 450 HOH A O   1 
HETATM 7931 O  O   . HOH P 5 .   ? 2.31900   29.88900 26.27800  1.000 35.03019  ? 451 HOH A O   1 
HETATM 7932 O  O   . HOH P 5 .   ? 16.00400  25.90200 9.18100   1.000 42.63967  ? 452 HOH A O   1 
HETATM 7933 O  O   . HOH P 5 .   ? 22.085    12.981   22.950    1.000 78.79411  ? 453 HOH A O   1 
HETATM 7934 O  O   . HOH P 5 .   ? -8.48800  41.67100 17.29400  1.000 45.98362  ? 454 HOH A O   1 
HETATM 7935 O  O   . HOH P 5 .   ? 14.73200  41.08600 10.18800  1.000 48.13360  ? 455 HOH A O   1 
HETATM 7936 O  O   . HOH P 5 .   ? 2.16300   34.44400 -2.91000  1.000 56.41362  ? 456 HOH A O   1 
HETATM 7937 O  O   . HOH P 5 .   ? 11.94800  45.98600 20.51200  1.000 55.44526  ? 457 HOH A O   1 
HETATM 7938 O  O   . HOH P 5 .   ? -0.15300  11.60900 38.95200  1.000 57.52607  ? 458 HOH A O   1 
HETATM 7939 O  O   . HOH P 5 .   ? 14.15400  40.62800 15.08700  1.000 44.95180  ? 459 HOH A O   1 
HETATM 7940 O  O   . HOH P 5 .   ? 3.40500   37.98800 -4.84800  1.000 67.59175  ? 460 HOH A O   1 
HETATM 7941 O  O   . HOH P 5 .   ? -7.65600  21.50300 9.57900   1.000 52.53647  ? 461 HOH A O   1 
HETATM 7942 O  O   . HOH P 5 .   ? 0.39100   14.46400 42.74000  1.000 62.47960  ? 462 HOH A O   1 
HETATM 7943 O  O   . HOH P 5 .   ? 6.16800   21.03900 2.31900   1.000 56.56560  ? 463 HOH A O   1 
HETATM 7944 O  O   . HOH P 5 .   ? 8.58900   36.40100 36.57100  1.000 59.38058  ? 464 HOH A O   1 
HETATM 7945 O  O   . HOH P 5 .   ? 4.30700   38.48500 -1.59000  1.000 54.97426  ? 465 HOH A O   1 
HETATM 7946 O  O   A HOH P 5 .   ? 16.27100  41.38500 14.45400  0.500 43.65565  ? 466 HOH A O   1 
HETATM 7947 O  O   B HOH P 5 .   ? 16.12900  41.72500 11.96700  0.500 39.60095  ? 466 HOH A O   1 
HETATM 7948 O  O   . HOH P 5 .   ? 1.48500   34.64900 28.17000  1.000 56.57312  ? 467 HOH A O   1 
HETATM 7949 O  O   . HOH P 5 .   ? -3.31900  30.18800 38.74900  1.000 68.30731  ? 468 HOH A O   1 
HETATM 7950 O  O   . HOH P 5 .   ? 5.83100   32.00000 -4.92800  1.000 59.71290  ? 469 HOH A O   1 
HETATM 7951 O  O   . HOH P 5 .   ? 6.80400   42.79500 23.02900  1.000 70.10484  ? 470 HOH A O   1 
HETATM 7952 O  O   . HOH P 5 .   ? 8.81200   44.99600 21.45700  1.000 72.19501  ? 471 HOH A O   1 
HETATM 7953 O  O   . HOH P 5 .   ? -11.46000 27.41600 2.97500   1.000 55.11312  ? 472 HOH A O   1 
HETATM 7954 O  O   . HOH P 5 .   ? 4.01900   5.52600  12.45100  1.000 67.44091  ? 473 HOH A O   1 
HETATM 7955 O  O   . HOH P 5 .   ? 22.35100  28.88400 17.20200  1.000 52.53120  ? 474 HOH A O   1 
HETATM 7956 O  O   . HOH P 5 .   ? 4.53300   41.91600 -1.35200  1.000 53.10760  ? 475 HOH A O   1 
HETATM 7957 O  O   . HOH P 5 .   ? 5.24600   41.98900 5.61600   1.000 51.78731  ? 476 HOH A O   1 
HETATM 7958 O  O   . HOH P 5 .   ? -16.38700 18.60700 22.56600  1.000 62.69090  ? 477 HOH A O   1 
HETATM 7959 O  O   . HOH P 5 .   ? -14.31700 11.72600 17.99200  1.000 58.13319  ? 478 HOH A O   1 
HETATM 7960 O  O   . HOH P 5 .   ? 23.07000  38.35500 7.62800   1.000 65.76801  ? 479 HOH A O   1 
HETATM 7961 O  O   . HOH P 5 .   ? -6.97400  12.20600 14.23400  1.000 68.28304  ? 480 HOH A O   1 
HETATM 7962 O  O   . HOH P 5 .   ? -10.40500 30.97100 16.63900  1.000 59.89491  ? 481 HOH A O   1 
HETATM 7963 O  O   . HOH P 5 .   ? -17.46700 36.74600 19.09600  1.000 64.99353  ? 482 HOH A O   1 
HETATM 7964 O  O   . HOH P 5 .   ? -13.60800 24.70900 7.03800   1.000 79.58178  ? 483 HOH A O   1 
HETATM 7965 O  O   . HOH P 5 .   ? -14.79300 24.05300 21.21000  1.000 60.18235  ? 484 HOH A O   1 
HETATM 7966 O  O   . HOH P 5 .   ? 7.98700   30.84500 45.09000  1.000 69.21941  ? 485 HOH A O   1 
HETATM 7967 O  O   . HOH P 5 .   ? 27.39900  36.09700 27.60900  1.000 69.31938  ? 486 HOH A O   1 
HETATM 7968 O  O   . HOH P 5 .   ? 15.37900  15.72900 41.10000  1.000 63.48647  ? 487 HOH A O   1 
HETATM 7969 O  O   . HOH P 5 .   ? -1.88500  36.67000 23.53600  1.000 68.44862  ? 488 HOH A O   1 
HETATM 7970 O  O   . HOH P 5 .   ? -12.17400 21.24500 41.00100  1.000 76.93398  ? 489 HOH A O   1 
HETATM 7971 O  O   . HOH P 5 .   ? 3.74800   46.11900 6.30900   1.000 58.79645  ? 490 HOH A O   1 
HETATM 7972 O  O   . HOH P 5 .   ? 4.42300   7.74600  10.04500  1.000 59.15445  ? 491 HOH A O   1 
HETATM 7973 O  O   . HOH P 5 .   ? 23.429    11.273   43.696    1.000 75.56038  ? 492 HOH A O   1 
HETATM 7974 O  O   . HOH P 5 .   ? -1.91800  11.73800 43.59900  1.000 69.63834  ? 493 HOH A O   1 
HETATM 7975 O  O   A HOH P 5 .   ? -2.85300  32.46300 20.32900  0.500 42.27703  ? 494 HOH A O   1 
HETATM 7976 O  O   B HOH P 5 .   ? -1.92300  34.14400 20.56200  0.500 39.64425  ? 494 HOH A O   1 
HETATM 7977 O  O   . HOH P 5 .   ? 1.33800   37.52800 29.71200  1.000 63.38237  ? 495 HOH A O   1 
HETATM 7978 O  O   . HOH P 5 .   ? 6.96900   36.54500 40.02500  1.000 67.99617  ? 496 HOH A O   1 
HETATM 7979 O  O   . HOH P 5 .   ? -2.91500  33.17600 24.64000  1.000 78.56282  ? 497 HOH A O   1 
HETATM 7980 O  O   . HOH P 5 .   ? 6.14300   5.58500  8.51700   1.000 57.00033  ? 498 HOH A O   1 
HETATM 7981 O  O   . HOH P 5 .   ? -7.94800  10.75800 10.88800  1.000 60.39896  ? 499 HOH A O   1 
HETATM 7982 O  O   . HOH Q 5 .   ? -32.33000 51.72700 -9.02400  1.000 52.94689  ? 401 HOH B O   1 
HETATM 7983 O  O   . HOH Q 5 .   ? -10.12800 41.58600 19.75200  1.000 51.83966  ? 402 HOH B O   1 
HETATM 7984 O  O   . HOH Q 5 .   ? -15.06600 73.69900 2.59700   1.000 58.13569  ? 403 HOH B O   1 
HETATM 7985 O  O   . HOH Q 5 .   ? -8.20100  58.79500 -10.17100 1.000 54.00420  ? 404 HOH B O   1 
HETATM 7986 O  O   . HOH Q 5 .   ? -7.89000  39.34400 4.40200   1.000 37.96793  ? 405 HOH B O   1 
HETATM 7987 O  O   . HOH Q 5 .   ? -27.09000 43.18200 2.92000   1.000 54.28809  ? 406 HOH B O   1 
HETATM 7988 O  O   . HOH Q 5 .   ? -33.24500 65.70500 15.89500  1.000 50.44251  ? 407 HOH B O   1 
HETATM 7989 O  O   . HOH Q 5 .   ? -17.51500 39.08100 7.09500   1.000 29.46055  ? 408 HOH B O   1 
HETATM 7990 O  O   . HOH Q 5 .   ? -15.74200 60.57800 24.89200  1.000 42.74409  ? 409 HOH B O   1 
HETATM 7991 O  O   . HOH Q 5 .   ? -27.61100 56.79200 12.44000  1.000 36.64316  ? 410 HOH B O   1 
HETATM 7992 O  O   . HOH Q 5 .   ? 3.88300   51.96200 -9.84100  1.000 71.71245  ? 411 HOH B O   1 
HETATM 7993 O  O   . HOH Q 5 .   ? -9.34400  48.68300 -4.33800  1.000 35.38252  ? 412 HOH B O   1 
HETATM 7994 O  O   . HOH Q 5 .   ? -18.93300 72.73400 9.64200   1.000 55.02132  ? 413 HOH B O   1 
HETATM 7995 O  O   . HOH Q 5 .   ? -4.43600  68.38900 -1.10700  1.000 52.98875  ? 414 HOH B O   1 
HETATM 7996 O  O   . HOH Q 5 .   ? -28.19500 32.11800 -8.99500  1.000 37.14859  ? 415 HOH B O   1 
HETATM 7997 O  O   . HOH Q 5 .   ? -14.39200 63.31000 -4.28700  1.000 45.56386  ? 416 HOH B O   1 
HETATM 7998 O  O   . HOH Q 5 .   ? -32.31800 37.38100 -2.33600  1.000 33.55265  ? 417 HOH B O   1 
HETATM 7999 O  O   . HOH Q 5 .   ? -29.72000 41.98100 0.77300   1.000 49.86667  ? 418 HOH B O   1 
HETATM 8000 O  O   . HOH Q 5 .   ? -30.79300 64.13600 5.29600   1.000 67.42203  ? 419 HOH B O   1 
HETATM 8001 O  O   . HOH Q 5 .   ? -30.35200 66.12400 15.43600  1.000 39.77133  ? 420 HOH B O   1 
HETATM 8002 O  O   . HOH Q 5 .   ? -13.21700 43.54600 3.15100   1.000 35.00355  ? 421 HOH B O   1 
HETATM 8003 O  O   . HOH Q 5 .   ? -31.17400 62.57600 10.35800  1.000 46.69644  ? 422 HOH B O   1 
HETATM 8004 O  O   . HOH Q 5 .   ? -12.38300 36.19500 -1.68600  1.000 48.40971  ? 423 HOH B O   1 
HETATM 8005 O  O   . HOH Q 5 .   ? -28.586   36.721   -5.849    1.000 36.76967  ? 424 HOH B O   1 
HETATM 8006 O  O   . HOH Q 5 .   ? -33.237   32.380   2.050     1.000 37.23046  ? 425 HOH B O   1 
HETATM 8007 O  O   . HOH Q 5 .   ? -10.77600 43.89600 18.90000  1.000 50.29057  ? 426 HOH B O   1 
HETATM 8008 O  O   . HOH Q 5 .   ? -14.01400 43.24000 -3.55900  1.000 38.31745  ? 427 HOH B O   1 
HETATM 8009 O  O   . HOH Q 5 .   ? -20.39800 29.93000 -11.64400 1.000 42.60326  ? 428 HOH B O   1 
HETATM 8010 O  O   . HOH Q 5 .   ? -7.46200  42.58400 0.07900   1.000 42.14897  ? 429 HOH B O   1 
HETATM 8011 O  O   . HOH Q 5 .   ? -30.61700 40.09400 2.33900   1.000 52.89525  ? 430 HOH B O   1 
HETATM 8012 O  O   . HOH Q 5 .   ? -31.94700 52.05300 14.13800  1.000 43.32643  ? 431 HOH B O   1 
HETATM 8013 O  O   . HOH Q 5 .   ? -28.26800 29.37400 -9.21600  1.000 37.84520  ? 432 HOH B O   1 
HETATM 8014 O  O   . HOH Q 5 .   ? -30.33400 55.40600 3.72600   1.000 58.91334  ? 433 HOH B O   1 
HETATM 8015 O  O   . HOH Q 5 .   ? 2.13700   63.80800 -3.89000  1.000 63.01018  ? 434 HOH B O   1 
HETATM 8016 O  O   . HOH Q 5 .   ? -29.19900 44.31600 -9.55200  1.000 40.96637  ? 435 HOH B O   1 
HETATM 8017 O  O   . HOH Q 5 .   ? -2.24200  46.49600 -1.18000  1.000 42.00392  ? 436 HOH B O   1 
HETATM 8018 O  O   . HOH Q 5 .   ? -30.11100 62.88900 7.52400   1.000 45.31802  ? 437 HOH B O   1 
HETATM 8019 O  O   . HOH Q 5 .   ? -17.81400 40.65900 14.69600  1.000 42.69615  ? 438 HOH B O   1 
HETATM 8020 O  O   . HOH Q 5 .   ? -12.98300 58.57600 3.01700   1.000 39.82656  ? 439 HOH B O   1 
HETATM 8021 O  O   . HOH Q 5 .   ? -9.08500  43.44600 14.51500  1.000 50.54855  ? 440 HOH B O   1 
HETATM 8022 O  O   . HOH Q 5 .   ? -16.08200 52.42500 -8.24800  1.000 48.22834  ? 441 HOH B O   1 
HETATM 8023 O  O   . HOH Q 5 .   ? -21.00400 52.31500 5.01700   1.000 26.85519  ? 442 HOH B O   1 
HETATM 8024 O  O   . HOH Q 5 .   ? -10.06900 68.73000 3.68600   1.000 43.04917  ? 443 HOH B O   1 
HETATM 8025 O  O   . HOH Q 5 .   ? -12.29800 30.96200 0.35200   1.000 38.84585  ? 444 HOH B O   1 
HETATM 8026 O  O   . HOH Q 5 .   ? -15.81800 45.88900 -2.38800  1.000 35.64385  ? 445 HOH B O   1 
HETATM 8027 O  O   . HOH Q 5 .   ? -11.10600 79.35200 5.49200   1.000 58.87507  ? 446 HOH B O   1 
HETATM 8028 O  O   . HOH Q 5 .   ? -15.06200 38.47700 -4.57700  1.000 36.89390  ? 447 HOH B O   1 
HETATM 8029 O  O   . HOH Q 5 .   ? -9.33500  49.65000 -6.66800  1.000 54.02601  ? 448 HOH B O   1 
HETATM 8030 O  O   . HOH Q 5 .   ? 0.57900   46.00900 -2.11500  1.000 49.31485  ? 449 HOH B O   1 
HETATM 8031 O  O   . HOH Q 5 .   ? -8.94800  47.33900 19.27500  1.000 49.81509  ? 450 HOH B O   1 
HETATM 8032 O  O   . HOH Q 5 .   ? -7.87100  40.31200 1.31400   1.000 36.45047  ? 451 HOH B O   1 
HETATM 8033 O  O   . HOH Q 5 .   ? -18.01400 44.74700 -2.60600  1.000 34.86057  ? 452 HOH B O   1 
HETATM 8034 O  O   . HOH Q 5 .   ? -30.66200 49.39400 -8.78200  1.000 42.82035  ? 453 HOH B O   1 
HETATM 8035 O  O   . HOH Q 5 .   ? -14.78400 69.86200 -1.31400  1.000 54.13228  ? 454 HOH B O   1 
HETATM 8036 O  O   . HOH Q 5 .   ? -17.54700 62.72300 24.46000  1.000 41.92453  ? 455 HOH B O   1 
HETATM 8037 O  O   A HOH Q 5 .   ? -21.01200 43.44800 -11.23400 0.500 41.22156  ? 456 HOH B O   1 
HETATM 8038 O  O   B HOH Q 5 .   ? -21.46700 42.89000 -13.66900 0.500 43.67961  ? 456 HOH B O   1 
HETATM 8039 O  O   . HOH Q 5 .   ? 1.12500   56.20000 -9.17600  1.000 55.84704  ? 457 HOH B O   1 
HETATM 8040 O  O   . HOH Q 5 .   ? -17.73200 57.12000 -4.44700  1.000 44.32895  ? 458 HOH B O   1 
HETATM 8041 O  O   . HOH Q 5 .   ? -4.03400  45.92600 13.47400  1.000 52.32897  ? 459 HOH B O   1 
HETATM 8042 O  O   . HOH Q 5 .   ? -19.72200 39.93900 18.23300  1.000 56.58250  ? 460 HOH B O   1 
HETATM 8043 O  O   . HOH Q 5 .   ? -31.39900 70.47500 7.27900   1.000 44.59498  ? 461 HOH B O   1 
HETATM 8044 O  O   . HOH Q 5 .   ? -30.91700 56.93500 6.28200   1.000 49.67906  ? 462 HOH B O   1 
HETATM 8045 O  O   . HOH Q 5 .   ? -27.31200 71.43700 21.49300  1.000 58.68332  ? 463 HOH B O   1 
HETATM 8046 O  O   . HOH Q 5 .   ? -24.17300 38.64600 -13.87000 1.000 53.46320  ? 464 HOH B O   1 
HETATM 8047 O  O   . HOH Q 5 .   ? 3.17800   58.94700 -4.53200  1.000 41.37053  ? 465 HOH B O   1 
HETATM 8048 O  O   . HOH Q 5 .   ? -23.57900 63.97300 0.59000   1.000 58.81338  ? 466 HOH B O   1 
HETATM 8049 O  O   . HOH Q 5 .   ? -27.24100 38.81500 -6.59500  1.000 33.21361  ? 467 HOH B O   1 
HETATM 8050 O  O   . HOH Q 5 .   ? -9.63300  52.73200 24.83800  1.000 60.74060  ? 468 HOH B O   1 
HETATM 8051 O  O   . HOH Q 5 .   ? -31.56900 53.09300 2.82100   1.000 62.62387  ? 469 HOH B O   1 
HETATM 8052 O  O   . HOH Q 5 .   ? -14.24900 57.96700 0.11400   1.000 43.67538  ? 470 HOH B O   1 
HETATM 8053 O  O   . HOH Q 5 .   ? -17.31600 30.81300 8.78100   1.000 66.80585  ? 471 HOH B O   1 
HETATM 8054 O  O   . HOH Q 5 .   ? -8.44500  45.90800 15.19500  1.000 42.82167  ? 472 HOH B O   1 
HETATM 8055 O  O   . HOH Q 5 .   ? -0.66800  54.16900 -9.00000  1.000 47.61726  ? 473 HOH B O   1 
HETATM 8056 O  O   . HOH Q 5 .   ? -15.59100 63.02300 -7.12400  1.000 55.13568  ? 474 HOH B O   1 
HETATM 8057 O  O   . HOH Q 5 .   ? -20.40600 58.98900 4.73900   1.000 24.53139  ? 475 HOH B O   1 
HETATM 8058 O  O   . HOH Q 5 .   ? -0.33800  58.65600 -7.78200  1.000 49.53180  ? 476 HOH B O   1 
HETATM 8059 O  O   . HOH Q 5 .   ? -6.15000  43.93300 27.33300  1.000 69.38854  ? 477 HOH B O   1 
HETATM 8060 O  O   . HOH Q 5 .   ? -28.17100 70.35900 17.80000  1.000 58.96014  ? 478 HOH B O   1 
HETATM 8061 O  O   . HOH Q 5 .   ? -8.54000  78.16800 1.02900   1.000 67.92326  ? 479 HOH B O   1 
HETATM 8062 O  O   . HOH Q 5 .   ? -14.39400 56.04200 -8.57200  1.000 55.91469  ? 480 HOH B O   1 
HETATM 8063 O  O   . HOH Q 5 .   ? 1.33500   47.19300 0.92500   1.000 43.22269  ? 481 HOH B O   1 
HETATM 8064 O  O   . HOH Q 5 .   ? 2.79100   66.71500 3.58600   1.000 51.36378  ? 482 HOH B O   1 
HETATM 8065 O  O   . HOH Q 5 .   ? -1.41100  72.44300 -4.04000  1.000 73.21191  ? 483 HOH B O   1 
HETATM 8066 O  O   . HOH Q 5 .   ? -28.81800 52.63400 -1.75200  1.000 58.93918  ? 484 HOH B O   1 
HETATM 8067 O  O   . HOH Q 5 .   ? -32.75900 41.51900 -0.66400  1.000 54.03292  ? 485 HOH B O   1 
HETATM 8068 O  O   . HOH Q 5 .   ? -15.49000 76.01800 16.98900  1.000 63.72616  ? 486 HOH B O   1 
HETATM 8069 O  O   . HOH Q 5 .   ? -6.33300  62.48800 24.70400  1.000 62.87024  ? 487 HOH B O   1 
HETATM 8070 O  O   . HOH Q 5 .   ? -14.39800 77.37500 0.57400   1.000 80.40122  ? 488 HOH B O   1 
HETATM 8071 O  O   . HOH Q 5 .   ? -27.69300 44.16900 25.79500  1.000 64.13463  ? 489 HOH B O   1 
HETATM 8072 O  O   . HOH Q 5 .   ? -7.41900  51.85200 26.00000  1.000 67.47379  ? 490 HOH B O   1 
HETATM 8073 O  O   . HOH Q 5 .   ? -38.90100 54.37400 15.58100  1.000 70.27046  ? 491 HOH B O   1 
HETATM 8074 O  O   . HOH Q 5 .   ? 3.17600   69.76600 13.71300  1.000 81.91617  ? 492 HOH B O   1 
HETATM 8075 O  O   . HOH Q 5 .   ? -12.50900 79.34100 1.32500   1.000 73.40961  ? 493 HOH B O   1 
HETATM 8076 O  O   A HOH Q 5 .   ? -26.452   27.662   -0.751    0.500 36.08694  ? 494 HOH B O   1 
HETATM 8077 O  O   B HOH Q 5 .   ? -24.616   27.842   -1.595    0.500 37.22753  ? 494 HOH B O   1 
HETATM 8078 O  O   . HOH Q 5 .   ? 3.48500   55.05400 -11.68600 1.000 54.98115  ? 495 HOH B O   1 
HETATM 8079 O  O   . HOH Q 5 .   ? -34.24100 62.57200 8.78200   1.000 56.60608  ? 496 HOH B O   1 
HETATM 8080 O  O   . HOH Q 5 .   ? -14.49700 43.98600 -11.20900 1.000 65.55061  ? 497 HOH B O   1 
HETATM 8081 O  O   . HOH Q 5 .   ? -15.25700 53.10600 -11.47500 1.000 63.58035  ? 498 HOH B O   1 
HETATM 8082 O  O   . HOH Q 5 .   ? -22.55000 35.15100 11.12700  1.000 68.35675  ? 499 HOH B O   1 
HETATM 8083 O  O   . HOH Q 5 .   ? 1.03200   49.85600 1.64500   1.000 58.97438  ? 500 HOH B O   1 
HETATM 8084 O  O   . HOH Q 5 .   ? -24.39200 52.43100 0.55400   1.000 58.44979  ? 501 HOH B O   1 
HETATM 8085 O  O   . HOH Q 5 .   ? -17.64000 65.05000 26.56500  1.000 49.74715  ? 502 HOH B O   1 
HETATM 8086 O  O   . HOH Q 5 .   ? -9.24100  80.77700 13.45600  1.000 68.29303  ? 503 HOH B O   1 
HETATM 8087 O  O   . HOH Q 5 .   ? 5.37300   57.97400 12.29500  1.000 77.11394  ? 504 HOH B O   1 
HETATM 8088 O  O   . HOH Q 5 .   ? -26.61300 71.07900 6.20100   1.000 56.26535  ? 505 HOH B O   1 
HETATM 8089 O  O   . HOH Q 5 .   ? -12.26400 75.04900 19.80200  1.000 60.91522  ? 506 HOH B O   1 
HETATM 8090 O  O   . HOH Q 5 .   ? -20.28700 37.41300 13.99700  1.000 65.41128  ? 507 HOH B O   1 
HETATM 8091 O  O   . HOH Q 5 .   ? -20.24000 38.02600 19.43400  1.000 64.29662  ? 508 HOH B O   1 
HETATM 8092 O  O   . HOH Q 5 .   ? -32.83000 35.47400 6.21900   1.000 69.98411  ? 509 HOH B O   1 
HETATM 8093 O  O   . HOH Q 5 .   ? -24.04700 33.73700 10.06800  1.000 64.61937  ? 510 HOH B O   1 
HETATM 8094 O  O   . HOH Q 5 .   ? -24.39100 73.51100 24.86500  1.000 70.05829  ? 511 HOH B O   1 
HETATM 8095 O  O   A HOH Q 5 .   ? -15.94900 33.25000 -9.19900  0.500 40.23621  ? 512 HOH B O   1 
HETATM 8096 O  O   B HOH Q 5 .   ? -16.56100 31.77500 -7.50500  0.500 39.34810  ? 512 HOH B O   1 
HETATM 8097 O  O   . HOH Q 5 .   ? -9.73700  52.58200 28.73800  1.000 80.78425  ? 513 HOH B O   1 
HETATM 8098 O  O   . HOH Q 5 .   ? -31.84300 42.27000 4.46900   1.000 69.80398  ? 514 HOH B O   1 
HETATM 8099 O  O   . HOH Q 5 .   ? -37.22400 52.32400 16.96900  1.000 65.76131  ? 515 HOH B O   1 
HETATM 8100 O  O   . HOH Q 5 .   ? -23.30000 36.96400 14.41600  1.000 57.32058  ? 516 HOH B O   1 
HETATM 8101 O  O   . HOH Q 5 .   ? -18.62800 35.45100 12.90600  1.000 53.31650  ? 517 HOH B O   1 
HETATM 8102 O  O   . HOH Q 5 .   ? -16.27900 40.20200 -8.77200  1.000 57.51419  ? 518 HOH B O   1 
HETATM 8103 O  O   . HOH Q 5 .   ? -26.24700 46.38800 4.27400   1.000 64.87635  ? 519 HOH B O   1 
HETATM 8104 O  O   . HOH Q 5 .   ? -20.72900 34.13300 12.34200  1.000 66.98790  ? 520 HOH B O   1 
HETATM 8105 O  O   . HOH Q 5 .   ? -24.31200 49.44100 5.68500   1.000 61.73382  ? 521 HOH B O   1 
HETATM 8106 O  O   . HOH Q 5 .   ? -28.65900 25.68000 -6.53900  1.000 58.32961  ? 522 HOH B O   1 
HETATM 8107 O  O   . HOH Q 5 .   ? -24.58500 58.98800 2.21100   1.000 64.78874  ? 523 HOH B O   1 
HETATM 8108 O  O   . HOH Q 5 .   ? -24.08500 49.82100 2.52500   1.000 57.79997  ? 524 HOH B O   1 
HETATM 8109 O  O   A HOH Q 5 .   ? 3.29000   52.79400 9.34400   0.500 41.47739  ? 525 HOH B O   1 
HETATM 8110 O  O   B HOH Q 5 .   ? 2.54800   52.92800 11.44000  0.500 31.21208  ? 525 HOH B O   1 
HETATM 8111 O  O   . HOH Q 5 .   ? -29.13000 74.37100 15.81800  1.000 62.36015  ? 526 HOH B O   1 
HETATM 8112 O  O   . HOH Q 5 .   ? -5.20200  81.15700 14.27000  1.000 93.50129  ? 527 HOH B O   1 
HETATM 8113 O  O   . HOH Q 5 .   ? -26.95600 57.89300 -1.24800  1.000 70.06925  ? 528 HOH B O   1 
HETATM 8114 O  O   . HOH Q 5 .   ? -22.44700 31.45700 12.70600  1.000 71.14584  ? 529 HOH B O   1 
HETATM 8115 O  O   . HOH R 5 .   ? -31.91100 67.47500 18.72900  1.000 55.26105  ? 401 HOH C O   1 
HETATM 8116 O  O   . HOH R 5 .   ? -45.71100 59.55900 52.51900  1.000 47.57480  ? 402 HOH C O   1 
HETATM 8117 O  O   . HOH R 5 .   ? -35.31300 39.92800 34.71800  1.000 86.25799  ? 403 HOH C O   1 
HETATM 8118 O  O   . HOH R 5 .   ? -23.40700 72.65900 38.63500  1.000 48.48462  ? 404 HOH C O   1 
HETATM 8119 O  O   . HOH R 5 .   ? -32.58200 75.97800 55.96300  1.000 47.81444  ? 405 HOH C O   1 
HETATM 8120 O  O   . HOH R 5 .   ? -17.83800 65.13800 30.24600  1.000 50.50908  ? 406 HOH C O   1 
HETATM 8121 O  O   . HOH R 5 .   ? -35.49600 63.47800 18.18600  1.000 56.44011  ? 407 HOH C O   1 
HETATM 8122 O  O   . HOH R 5 .   ? -46.08800 52.52500 50.71800  1.000 54.77849  ? 408 HOH C O   1 
HETATM 8123 O  O   . HOH R 5 .   ? -24.72000 83.45800 53.02500  1.000 74.87385  ? 409 HOH C O   1 
HETATM 8124 O  O   . HOH R 5 .   ? -20.84900 57.47300 36.94000  1.000 52.79195  ? 410 HOH C O   1 
HETATM 8125 O  O   . HOH R 5 .   ? -34.60200 55.88200 42.69700  1.000 39.97021  ? 411 HOH C O   1 
HETATM 8126 O  O   . HOH R 5 .   ? -52.33900 57.02200 34.03700  1.000 74.47760  ? 412 HOH C O   1 
HETATM 8127 O  O   . HOH R 5 .   ? -45.32000 58.51600 57.37900  1.000 54.45250  ? 413 HOH C O   1 
HETATM 8128 O  O   . HOH R 5 .   ? -27.34800 55.58700 34.80200  1.000 37.79233  ? 414 HOH C O   1 
HETATM 8129 O  O   . HOH R 5 .   ? -19.05200 61.07200 32.12200  1.000 50.52170  ? 415 HOH C O   1 
HETATM 8130 O  O   . HOH R 5 .   ? -33.16000 67.16100 23.33200  1.000 35.71985  ? 416 HOH C O   1 
HETATM 8131 O  O   . HOH R 5 .   ? -36.91600 78.11300 50.09000  1.000 37.30197  ? 417 HOH C O   1 
HETATM 8132 O  O   . HOH R 5 .   ? -40.82700 81.90400 32.78600  1.000 71.49068  ? 418 HOH C O   1 
HETATM 8133 O  O   . HOH R 5 .   ? -44.64600 49.98500 32.27200  1.000 52.65439  ? 419 HOH C O   1 
HETATM 8134 O  O   . HOH R 5 .   ? -46.15100 48.11300 39.61900  1.000 55.22292  ? 420 HOH C O   1 
HETATM 8135 O  O   . HOH R 5 .   ? -33.90800 61.21500 52.45900  1.000 54.88802  ? 421 HOH C O   1 
HETATM 8136 O  O   . HOH R 5 .   ? -27.18800 49.33200 32.60000  1.000 47.01635  ? 422 HOH C O   1 
HETATM 8137 O  O   . HOH R 5 .   ? -41.73200 51.17100 49.47500  1.000 59.98598  ? 423 HOH C O   1 
HETATM 8138 O  O   . HOH R 5 .   ? -32.60200 75.22300 44.76600  1.000 40.88528  ? 424 HOH C O   1 
HETATM 8139 O  O   . HOH R 5 .   ? -47.98300 48.11400 51.86700  1.000 68.90359  ? 425 HOH C O   1 
HETATM 8140 O  O   . HOH R 5 .   ? -21.02300 58.26700 39.64500  1.000 54.61431  ? 426 HOH C O   1 
HETATM 8141 O  O   . HOH R 5 .   ? -32.34900 67.66600 52.70500  1.000 51.95729  ? 427 HOH C O   1 
HETATM 8142 O  O   . HOH R 5 .   ? -45.10100 73.12500 56.88500  1.000 47.79851  ? 428 HOH C O   1 
HETATM 8143 O  O   . HOH R 5 .   ? -42.75600 53.47000 49.91500  1.000 51.73365  ? 429 HOH C O   1 
HETATM 8144 O  O   . HOH R 5 .   ? -37.41400 65.51600 44.84500  1.000 43.01428  ? 430 HOH C O   1 
HETATM 8145 O  O   . HOH R 5 .   ? -50.07200 57.48400 56.14900  1.000 49.08513  ? 431 HOH C O   1 
HETATM 8146 O  O   . HOH R 5 .   ? -35.88100 85.64500 40.25900  1.000 55.72466  ? 432 HOH C O   1 
HETATM 8147 O  O   . HOH R 5 .   ? -37.70200 58.23200 56.31600  1.000 61.93822  ? 433 HOH C O   1 
HETATM 8148 O  O   . HOH R 5 .   ? -22.66900 70.24400 24.49700  1.000 68.77333  ? 434 HOH C O   1 
HETATM 8149 O  O   . HOH R 5 .   ? -52.46900 62.56100 50.12600  1.000 46.16529  ? 435 HOH C O   1 
HETATM 8150 O  O   . HOH R 5 .   ? -24.62600 53.01000 40.98800  1.000 48.71274  ? 436 HOH C O   1 
HETATM 8151 O  O   . HOH R 5 .   ? -14.20500 56.74500 37.16900  1.000 54.12691  ? 437 HOH C O   1 
HETATM 8152 O  O   A HOH R 5 .   ? -35.02100 41.27400 44.01500  0.500 73.65390  ? 438 HOH C O   1 
HETATM 8153 O  O   B HOH R 5 .   ? -36.37700 42.76400 42.73700  0.500 61.69927  ? 438 HOH C O   1 
HETATM 8154 O  O   . HOH R 5 .   ? -31.28900 61.28300 43.19700  1.000 41.77039  ? 439 HOH C O   1 
HETATM 8155 O  O   . HOH R 5 .   ? -42.97700 62.28500 60.78800  1.000 44.34734  ? 440 HOH C O   1 
HETATM 8156 O  O   A HOH R 5 .   ? -44.79200 79.01000 52.72500  0.500 43.61154  ? 441 HOH C O   1 
HETATM 8157 O  O   B HOH R 5 .   ? -43.53700 80.80000 52.05500  0.500 42.50219  ? 441 HOH C O   1 
HETATM 8158 O  O   . HOH R 5 .   ? -27.78200 83.96100 40.09800  1.000 72.69802  ? 442 HOH C O   1 
HETATM 8159 O  O   . HOH R 5 .   ? -48.71200 75.61600 53.64500  1.000 49.14288  ? 443 HOH C O   1 
HETATM 8160 O  O   . HOH R 5 .   ? -47.75900 70.77100 58.83500  1.000 68.70212  ? 444 HOH C O   1 
HETATM 8161 O  O   . HOH R 5 .   ? -51.55800 73.36600 38.12100  1.000 79.00600  ? 445 HOH C O   1 
HETATM 8162 O  O   . HOH R 5 .   ? -17.96800 47.63200 32.28300  1.000 64.16465  ? 446 HOH C O   1 
HETATM 8163 O  O   . HOH R 5 .   ? -28.65500 64.50500 44.30500  1.000 47.36901  ? 447 HOH C O   1 
HETATM 8164 O  O   . HOH R 5 .   ? -30.37700 67.77800 23.21300  1.000 43.12152  ? 448 HOH C O   1 
HETATM 8165 O  O   . HOH R 5 .   ? -51.36700 55.94000 54.75200  1.000 59.68726  ? 449 HOH C O   1 
HETATM 8166 O  O   . HOH R 5 .   ? -15.31100 62.61800 40.42200  1.000 53.07584  ? 450 HOH C O   1 
HETATM 8167 O  O   A HOH R 5 .   ? -31.89600 82.98100 31.62800  0.500 50.87152  ? 451 HOH C O   1 
HETATM 8168 O  O   B HOH R 5 .   ? -30.16400 82.26400 30.29600  0.500 58.68348  ? 451 HOH C O   1 
HETATM 8169 O  O   . HOH R 5 .   ? -39.79700 82.33600 47.10200  1.000 66.46401  ? 452 HOH C O   1 
HETATM 8170 O  O   . HOH R 5 .   ? -16.93500 59.37000 31.00400  1.000 54.61833  ? 453 HOH C O   1 
HETATM 8171 O  O   . HOH R 5 .   ? -29.23900 69.15100 21.46800  1.000 29.88689  ? 454 HOH C O   1 
HETATM 8172 O  O   . HOH R 5 .   ? -50.32900 59.12000 32.85100  1.000 72.14476  ? 455 HOH C O   1 
HETATM 8173 O  O   . HOH R 5 .   ? -41.66300 64.34900 21.70500  1.000 86.97446  ? 456 HOH C O   1 
HETATM 8174 O  O   . HOH R 5 .   ? -49.13900 60.18100 56.49400  1.000 56.53789  ? 457 HOH C O   1 
HETATM 8175 O  O   . HOH R 5 .   ? -36.40300 49.62000 58.82500  1.000 65.07064  ? 458 HOH C O   1 
HETATM 8176 O  O   . HOH R 5 .   ? -45.61000 43.34800 34.85300  1.000 66.74800  ? 459 HOH C O   1 
HETATM 8177 O  O   . HOH R 5 .   ? -28.42900 72.96000 49.92200  1.000 44.06064  ? 460 HOH C O   1 
HETATM 8178 O  O   . HOH R 5 .   ? -23.17200 67.54800 48.22600  1.000 56.06724  ? 461 HOH C O   1 
HETATM 8179 O  O   . HOH R 5 .   ? -48.12000 41.60700 34.37500  1.000 79.54326  ? 462 HOH C O   1 
HETATM 8180 O  O   . HOH R 5 .   ? -51.19000 42.11000 54.56000  1.000 81.35328  ? 463 HOH C O   1 
HETATM 8181 O  O   . HOH R 5 .   ? -18.22700 54.88200 38.15500  1.000 65.14599  ? 464 HOH C O   1 
HETATM 8182 O  O   . HOH R 5 .   ? -18.11600 65.83500 42.08500  1.000 63.71713  ? 465 HOH C O   1 
HETATM 8183 O  O   . HOH R 5 .   ? -18.29500 70.36500 37.52800  1.000 67.24271  ? 466 HOH C O   1 
HETATM 8184 O  O   . HOH R 5 .   ? -37.07700 62.43700 58.43100  1.000 64.40444  ? 467 HOH C O   1 
HETATM 8185 O  O   . HOH R 5 .   ? -47.61900 42.35900 43.31200  1.000 60.80296  ? 468 HOH C O   1 
HETATM 8186 O  O   . HOH R 5 .   ? -48.35100 68.03400 59.79100  1.000 63.97544  ? 469 HOH C O   1 
HETATM 8187 O  O   . HOH R 5 .   ? -36.85700 54.99200 58.04200  1.000 68.74829  ? 470 HOH C O   1 
HETATM 8188 O  O   . HOH R 5 .   ? -47.33900 78.23400 53.48700  1.000 67.62207  ? 471 HOH C O   1 
HETATM 8189 O  O   . HOH R 5 .   ? -35.11200 47.55800 42.18000  1.000 72.00958  ? 472 HOH C O   1 
HETATM 8190 O  O   . HOH R 5 .   ? -43.85200 44.82200 32.13800  1.000 62.18535  ? 473 HOH C O   1 
HETATM 8191 O  O   . HOH R 5 .   ? -26.88500 45.30800 22.99400  1.000 45.09836  ? 474 HOH C O   1 
HETATM 8192 O  O   . HOH R 5 .   ? -34.10400 43.86600 41.54600  1.000 69.16960  ? 475 HOH C O   1 
HETATM 8193 O  O   . HOH R 5 .   ? -46.44700 66.11000 61.77400  1.000 71.98982  ? 476 HOH C O   1 
HETATM 8194 O  O   . HOH R 5 .   ? -44.21700 51.59600 58.59600  1.000 67.43843  ? 477 HOH C O   1 
HETATM 8195 O  O   A HOH R 5 .   ? -32.35800 45.19800 37.21700  0.500 51.75091  ? 478 HOH C O   1 
HETATM 8196 O  O   B HOH R 5 .   ? -33.05900 43.72600 35.50800  0.500 40.96554  ? 478 HOH C O   1 
HETATM 8197 O  O   . HOH R 5 .   ? -40.23000 86.35100 43.53800  1.000 74.87953  ? 479 HOH C O   1 
HETATM 8198 O  O   . HOH R 5 .   ? -32.23200 54.23100 46.42700  1.000 66.44466  ? 480 HOH C O   1 
HETATM 8199 O  O   . HOH R 5 .   ? -23.53900 46.41100 35.12600  1.000 60.77100  ? 481 HOH C O   1 
HETATM 8200 O  O   . HOH R 5 .   ? -20.79700 46.99400 32.14200  1.000 65.61866  ? 482 HOH C O   1 
HETATM 8201 O  O   . HOH R 5 .   ? -16.68800 68.13700 26.60700  1.000 64.39286  ? 483 HOH C O   1 
HETATM 8202 O  O   . HOH R 5 .   ? -42.68000 51.22800 21.25100  1.000 56.25307  ? 484 HOH C O   1 
HETATM 8203 O  O   . HOH R 5 .   ? -34.61300 52.36200 42.47500  1.000 60.22187  ? 485 HOH C O   1 
HETATM 8204 O  O   . HOH R 5 .   ? -45.67900 48.64700 55.84100  1.000 67.83869  ? 486 HOH C O   1 
HETATM 8205 O  O   . HOH R 5 .   ? -47.84600 69.29900 22.16700  1.000 77.07657  ? 487 HOH C O   1 
HETATM 8206 O  O   . HOH R 5 .   ? -15.62600 53.45200 38.53200  1.000 73.44012  ? 488 HOH C O   1 
HETATM 8207 O  O   . HOH R 5 .   ? -27.36900 45.54300 30.44900  1.000 63.74259  ? 489 HOH C O   1 
HETATM 8208 O  O   . HOH R 5 .   ? -22.899   70.529   50.210    1.000 62.25557  ? 490 HOH C O   1 
HETATM 8209 O  O   . HOH R 5 .   ? -48.40500 38.29500 33.54200  1.000 84.74640  ? 491 HOH C O   1 
HETATM 8210 O  O   . HOH S 5 .   ? 31.13900  63.76800 52.00100  1.000 56.25106  ? 301 HOH D O   1 
HETATM 8211 O  O   . HOH S 5 .   ? 18.85600  57.90600 56.04200  1.000 63.85292  ? 302 HOH D O   1 
HETATM 8212 O  O   . HOH S 5 .   ? 7.91700   52.19000 24.70400  1.000 56.38257  ? 303 HOH D O   1 
HETATM 8213 O  O   . HOH S 5 .   ? 7.44900   65.66100 42.91900  1.000 49.21935  ? 304 HOH D O   1 
HETATM 8214 O  O   . HOH S 5 .   ? 1.08900   62.95600 41.18800  1.000 53.60508  ? 305 HOH D O   1 
HETATM 8215 O  O   . HOH S 5 .   ? 35.751    44.505   60.053    1.000 121.27601 ? 306 HOH D O   1 
HETATM 8216 O  O   . HOH S 5 .   ? 27.60300  58.38300 41.53900  1.000 42.21964  ? 307 HOH D O   1 
HETATM 8217 O  O   . HOH S 5 .   ? -4.71400  70.70500 38.05200  1.000 65.90315  ? 308 HOH D O   1 
HETATM 8218 O  O   . HOH S 5 .   ? 1.63100   60.25700 40.25900  1.000 64.59405  ? 309 HOH D O   1 
HETATM 8219 O  O   . HOH S 5 .   ? 15.33800  58.68100 41.19800  1.000 34.68158  ? 310 HOH D O   1 
HETATM 8220 O  O   . HOH S 5 .   ? 27.21300  62.28200 47.58300  1.000 48.93234  ? 311 HOH D O   1 
HETATM 8221 O  O   . HOH S 5 .   ? 34.34700  59.84300 40.24100  1.000 51.87564  ? 312 HOH D O   1 
HETATM 8222 O  O   . HOH S 5 .   ? 11.59400  57.36300 21.80500  1.000 59.90989  ? 313 HOH D O   1 
HETATM 8223 O  O   . HOH S 5 .   ? 33.43600  54.38500 46.22500  1.000 47.95286  ? 314 HOH D O   1 
HETATM 8224 O  O   . HOH S 5 .   ? 24.56800  52.52600 41.98200  1.000 53.84972  ? 315 HOH D O   1 
HETATM 8225 O  O   . HOH S 5 .   ? 12.83000  49.34800 28.67700  1.000 61.12472  ? 316 HOH D O   1 
HETATM 8226 O  O   . HOH S 5 .   ? 8.28400   49.08400 14.62600  1.000 84.42493  ? 317 HOH D O   1 
HETATM 8227 O  O   . HOH S 5 .   ? 31.55900  68.13200 32.95100  1.000 64.47178  ? 318 HOH D O   1 
HETATM 8228 O  O   . HOH S 5 .   ? 33.68900  61.26000 47.12400  1.000 51.30742  ? 319 HOH D O   1 
HETATM 8229 O  O   . HOH S 5 .   ? -1.90500  67.87800 38.23900  1.000 48.96680  ? 320 HOH D O   1 
HETATM 8230 O  O   . HOH S 5 .   ? 25.40500  69.78500 46.80000  1.000 61.98695  ? 321 HOH D O   1 
HETATM 8231 O  O   . HOH S 5 .   ? 11.14300  58.40000 36.31300  1.000 36.69001  ? 322 HOH D O   1 
HETATM 8232 O  O   . HOH S 5 .   ? 11.10800  78.24100 31.38400  1.000 47.88948  ? 323 HOH D O   1 
HETATM 8233 O  O   . HOH S 5 .   ? -3.15500  70.73500 33.03900  1.000 60.76844  ? 324 HOH D O   1 
HETATM 8234 O  O   . HOH S 5 .   ? 6.26300   56.87700 34.83700  1.000 46.25727  ? 325 HOH D O   1 
HETATM 8235 O  O   . HOH S 5 .   ? 33.07900  63.95300 33.57500  1.000 54.38587  ? 326 HOH D O   1 
HETATM 8236 O  O   . HOH S 5 .   ? 7.49400   67.41400 49.26900  1.000 47.69283  ? 327 HOH D O   1 
HETATM 8237 O  O   . HOH S 5 .   ? 5.28700   59.17900 45.13600  1.000 56.37304  ? 328 HOH D O   1 
HETATM 8238 O  O   . HOH S 5 .   ? 9.59100   65.03100 51.50600  1.000 62.30404  ? 329 HOH D O   1 
HETATM 8239 O  O   . HOH S 5 .   ? 33.68100  50.26100 51.45700  1.000 63.98172  ? 330 HOH D O   1 
HETATM 8240 O  O   . HOH S 5 .   ? 0.89100   53.86300 31.29900  1.000 60.97196  ? 331 HOH D O   1 
HETATM 8241 O  O   . HOH S 5 .   ? -1.42400  56.77000 37.69600  1.000 74.25411  ? 332 HOH D O   1 
HETATM 8242 O  O   . HOH S 5 .   ? 8.24100   77.92900 31.22100  1.000 42.18344  ? 333 HOH D O   1 
HETATM 8243 O  O   . HOH S 5 .   ? 21.03700  46.78200 17.76500  1.000 74.66566  ? 334 HOH D O   1 
HETATM 8244 O  O   . HOH S 5 .   ? 29.15000  51.18300 30.86200  1.000 72.61609  ? 335 HOH D O   1 
HETATM 8245 O  O   . HOH S 5 .   ? 26.85900  46.63600 58.75600  1.000 79.97852  ? 336 HOH D O   1 
HETATM 8246 O  O   . HOH S 5 .   ? -3.85600  68.09400 40.44600  1.000 61.10936  ? 337 HOH D O   1 
HETATM 8247 O  O   . HOH S 5 .   ? 3.98000   47.36000 17.92600  1.000 93.56218  ? 338 HOH D O   1 
HETATM 8248 O  O   . HOH S 5 .   ? 19.58200  43.10600 34.85300  1.000 72.24106  ? 339 HOH D O   1 
HETATM 8249 O  O   . HOH S 5 .   ? 24.12900  43.80000 47.21200  1.000 67.33955  ? 340 HOH D O   1 
HETATM 8250 O  O   . HOH S 5 .   ? 25.22900  45.88000 21.71400  1.000 60.88280  ? 341 HOH D O   1 
HETATM 8251 O  O   . HOH S 5 .   ? 25.17800  44.26300 60.13200  1.000 68.85160  ? 342 HOH D O   1 
HETATM 8252 O  O   . HOH S 5 .   ? -2.589    66.934   52.253    1.000 67.92371  ? 343 HOH D O   1 
HETATM 8253 O  O   . HOH S 5 .   ? 31.86100  68.25100 41.09500  1.000 61.49336  ? 344 HOH D O   1 
HETATM 8254 O  O   . HOH S 5 .   ? 31.83900  46.93800 40.01000  1.000 67.35707  ? 345 HOH D O   1 
HETATM 8255 O  O   . HOH S 5 .   ? 31.96400  70.30600 39.20100  1.000 73.64907  ? 346 HOH D O   1 
HETATM 8256 O  O   . HOH S 5 .   ? 28.29100  50.78900 18.90700  1.000 62.51977  ? 347 HOH D O   1 
HETATM 8257 O  O   . HOH S 5 .   ? 6.86800   79.88200 30.11900  1.000 41.62564  ? 348 HOH D O   1 
HETATM 8258 O  O   . HOH S 5 .   ? 20.44000  42.31100 37.48000  1.000 65.08290  ? 349 HOH D O   1 
HETATM 8259 O  O   A HOH S 5 .   ? 9.05200   45.74500 11.36500  0.500 55.20633  ? 350 HOH D O   1 
HETATM 8260 O  O   B HOH S 5 .   ? 7.71900   44.65600 10.21600  0.500 39.80072  ? 350 HOH D O   1 
HETATM 8261 O  O   . HOH S 5 .   ? 22.96600  42.03800 25.13800  1.000 65.60679  ? 351 HOH D O   1 
HETATM 8262 O  O   . HOH S 5 .   ? 31.29400  43.73500 35.79100  1.000 83.02355  ? 352 HOH D O   1 
HETATM 8263 O  O   . HOH S 5 .   ? 31.47300  58.78600 51.83500  1.000 59.65106  ? 353 HOH D O   1 
HETATM 8264 O  O   . HOH S 5 .   ? 26.60600  68.90500 50.19900  1.000 60.89222  ? 354 HOH D O   1 
HETATM 8265 O  O   . HOH S 5 .   ? 23.13000  50.85400 15.12800  1.000 76.10472  ? 355 HOH D O   1 
HETATM 8266 O  O   . HOH S 5 .   ? 32.24400  55.20900 26.44000  1.000 87.42413  ? 356 HOH D O   1 
HETATM 8267 O  O   . HOH S 5 .   ? 21.90100  49.45300 58.40800  1.000 67.26520  ? 357 HOH D O   1 
HETATM 8268 O  O   . HOH S 5 .   ? 9.83100   50.87700 37.30500  1.000 63.93078  ? 358 HOH D O   1 
HETATM 8269 O  O   . HOH S 5 .   ? 12.64200  55.00500 43.56100  1.000 62.09125  ? 359 HOH D O   1 
HETATM 8270 O  O   . HOH S 5 .   ? 13.94200  57.14900 47.74100  1.000 85.37334  ? 360 HOH D O   1 
HETATM 8271 O  O   . HOH S 5 .   ? 14.36700  74.09700 53.24400  1.000 66.30887  ? 361 HOH D O   1 
HETATM 8272 O  O   . HOH S 5 .   ? -1.50900  55.45600 30.12200  1.000 69.50997  ? 362 HOH D O   1 
HETATM 8273 O  O   . HOH S 5 .   ? 11.61200  54.61600 46.42700  1.000 78.00964  ? 363 HOH D O   1 
HETATM 8274 O  O   . HOH S 5 .   ? 13.48900  58.08500 45.17500  1.000 80.16428  ? 364 HOH D O   1 
HETATM 8275 O  O   . HOH S 5 .   ? 23.38000  80.84400 44.61600  1.000 74.86187  ? 365 HOH D O   1 
HETATM 8276 O  O   . HOH S 5 .   ? 31.57500  56.25800 53.58600  1.000 60.46958  ? 366 HOH D O   1 
HETATM 8277 O  O   . HOH S 5 .   ? 24.06000  46.72800 58.92100  1.000 76.71458  ? 367 HOH D O   1 
HETATM 8278 O  O   . HOH S 5 .   ? 8.76700   69.51600 52.98800  1.000 62.69682  ? 368 HOH D O   1 
HETATM 8279 O  O   . HOH S 5 .   ? -2.34300  59.09100 42.94700  1.000 69.88682  ? 369 HOH D O   1 
HETATM 8280 O  O   . HOH S 5 .   ? 15.77700  57.05900 56.14400  1.000 71.69021  ? 370 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU A 7   ? 1.52822 1.09687 0.68009 -0.02231 0.15583  -0.26793 7   GLU A N   
2    C CA  . GLU A 7   ? 1.67112 1.24139 0.74164 -0.07347 0.10414  -0.25945 7   GLU A CA  
3    C C   . GLU A 7   ? 1.56664 1.18311 0.67934 -0.09567 0.03532  -0.23020 7   GLU A C   
4    O O   . GLU A 7   ? 1.68384 1.29838 0.77030 -0.13413 -0.01306 -0.22905 7   GLU A O   
5    C CB  . GLU A 7   ? 1.69863 1.29886 0.71361 -0.08242 0.11695  -0.23892 7   GLU A CB  
6    C CG  . GLU A 7   ? 1.80208 1.41218 0.74104 -0.13056 0.06071  -0.22165 7   GLU A CG  
7    C CD  . GLU A 7   ? 1.93788 1.57143 0.82069 -0.13671 0.07458  -0.19717 7   GLU A CD  
8    O OE1 . GLU A 7   ? 1.98742 1.62331 0.88222 -0.10801 0.13488  -0.20033 7   GLU A OE1 
9    O OE2 . GLU A 7   ? 1.89433 1.54788 0.72811 -0.16987 0.02555  -0.17160 7   GLU A OE2 
10   N N   . THR A 8   ? 1.47353 1.14820 0.68133 -0.06794 0.03127  -0.19976 8   THR A N   
11   C CA  . THR A 8   ? 1.44970 1.18722 0.73731 -0.07801 -0.02787 -0.16416 8   THR A CA  
12   C C   . THR A 8   ? 1.40140 1.11116 0.72994 -0.08133 -0.04268 -0.18344 8   THR A C   
13   O O   . THR A 8   ? 1.34906 1.02992 0.72374 -0.04942 -0.00727 -0.20086 8   THR A O   
14   C CB  . THR A 8   ? 1.16912 0.97830 0.56727 -0.04404 -0.02244 -0.12424 8   THR A CB  
15   O OG1 . THR A 8   ? 1.12387 0.95076 0.48034 -0.04458 -0.00649 -0.10388 8   THR A OG1 
16   C CG2 . THR A 8   ? 1.03626 0.90206 0.50899 -0.05095 -0.07437 -0.08966 8   THR A CG2 
17   N N   . GLU A 9   ? 1.39162 1.11473 0.70717 -0.12119 -0.09635 -0.17555 9   GLU A N   
18   C CA  . GLU A 9   ? 1.44491 1.13918 0.78852 -0.13555 -0.11260 -0.19159 9   GLU A CA  
19   C C   . GLU A 9   ? 1.19357 0.93559 0.66607 -0.09936 -0.10889 -0.16760 9   GLU A C   
20   O O   . GLU A 9   ? 1.11629 0.92599 0.65853 -0.07563 -0.11137 -0.13367 9   GLU A O   
21   C CB  . GLU A 9   ? 1.48587 1.21419 0.81804 -0.18651 -0.16954 -0.17734 9   GLU A CB  
22   C CG  . GLU A 9   ? 1.55039 1.38014 0.93493 -0.19069 -0.21326 -0.12594 9   GLU A CG  
23   C CD  . GLU A 9   ? 1.63152 1.47656 0.95297 -0.19420 -0.21470 -0.11072 9   GLU A CD  
24   O OE1 . GLU A 9   ? 1.60198 1.39506 0.85568 -0.17877 -0.17100 -0.13339 9   GLU A OE1 
25   O OE2 . GLU A 9   ? 1.68720 1.59810 1.03271 -0.20987 -0.25655 -0.07328 9   GLU A OE2 
26   N N   . ILE A 10  ? 1.11626 0.81211 0.60938 -0.09861 -0.10238 -0.18596 10  ILE A N   
27   C CA  . ILE A 10  ? 1.06644 0.79442 0.66185 -0.07233 -0.10091 -0.16585 10  ILE A CA  
28   C C   . ILE A 10  ? 1.02362 0.79072 0.65517 -0.10711 -0.14364 -0.14759 10  ILE A C   
29   O O   . ILE A 10  ? 1.12251 0.84752 0.70699 -0.14824 -0.16244 -0.16578 10  ILE A O   
30   C CB  . ILE A 10  ? 1.14997 0.80491 0.74927 -0.04668 -0.06662 -0.18909 10  ILE A CB  
31   C CG1 . ILE A 10  ? 1.10849 0.75817 0.71533 -0.00163 -0.02133 -0.19472 10  ILE A CG1 
32   C CG2 . ILE A 10  ? 0.91921 0.59595 0.60023 -0.03711 -0.07767 -0.16793 10  ILE A CG2 
33   C CD1 . ILE A 10  ? 1.09941 0.69599 0.73525 0.03415  0.01044  -0.20587 10  ILE A CD1 
34   N N   . THR A 11  ? 0.87009 0.71526 0.58458 -0.09268 -0.15564 -0.11230 11  THR A N   
35   C CA  . THR A 11  ? 0.87044 0.76556 0.64130 -0.11576 -0.18473 -0.09047 11  THR A CA  
36   C C   . THR A 11  ? 0.76859 0.67189 0.61035 -0.08874 -0.16558 -0.07884 11  THR A C   
37   O O   . THR A 11  ? 0.78783 0.68444 0.64721 -0.05267 -0.14041 -0.07735 11  THR A O   
38   C CB  . THR A 11  ? 0.79170 0.77299 0.59586 -0.12197 -0.21348 -0.05568 11  THR A CB  
39   O OG1 . THR A 11  ? 0.87025 0.86792 0.68181 -0.08521 -0.19449 -0.04233 11  THR A OG1 
40   C CG2 . THR A 11  ? 0.80692 0.79030 0.54280 -0.16806 -0.25024 -0.06078 11  THR A CG2 
41   N N   . ARG A 12  ? 0.71595 0.63572 0.59490 -0.11143 -0.17841 -0.06932 12  ARG A N   
42   C CA  . ARG A 12  ? 0.70036 0.61283 0.62438 -0.09486 -0.16014 -0.06116 12  ARG A CA  
43   C C   . ARG A 12  ? 0.66916 0.65572 0.66338 -0.10031 -0.16591 -0.03210 12  ARG A C   
44   O O   . ARG A 12  ? 0.67478 0.71609 0.69269 -0.12644 -0.18920 -0.01818 12  ARG A O   
45   C CB  . ARG A 12  ? 0.74163 0.57926 0.63353 -0.11517 -0.15694 -0.07931 12  ARG A CB  
46   C CG  . ARG A 12  ? 0.90423 0.66644 0.75788 -0.08565 -0.13398 -0.09944 12  ARG A CG  
47   C CD  . ARG A 12  ? 0.93935 0.60880 0.73453 -0.10935 -0.13297 -0.12456 12  ARG A CD  
48   N NE  . ARG A 12  ? 1.03076 0.63359 0.78324 -0.07773 -0.10750 -0.14776 12  ARG A NE  
49   C CZ  . ARG A 12  ? 0.96023 0.54258 0.73933 -0.03432 -0.08539 -0.14112 12  ARG A CZ  
50   N NH1 . ARG A 12  ? 0.90737 0.52078 0.73957 -0.02220 -0.08943 -0.11420 12  ARG A NH1 
51   N NH2 . ARG A 12  ? 0.99104 0.52375 0.74259 -0.00306 -0.05800 -0.16036 12  ARG A NH2 
52   N N   . ILE A 13  ? 0.62288 0.61222 0.65017 -0.07598 -0.14347 -0.02210 13  ILE A N   
53   C CA  . ILE A 13  ? 0.52948 0.57083 0.61550 -0.07826 -0.13494 0.00028  13  ILE A CA  
54   C C   . ILE A 13  ? 0.58706 0.58493 0.66516 -0.07757 -0.11508 -0.00222 13  ILE A C   
55   O O   . ILE A 13  ? 0.64356 0.58894 0.68748 -0.06100 -0.10815 -0.01304 13  ILE A O   
56   C CB  . ILE A 13  ? 0.56416 0.65368 0.68926 -0.04658 -0.12267 0.01854  13  ILE A CB  
57   C CG1 . ILE A 13  ? 0.60156 0.65141 0.69383 -0.01837 -0.10976 0.00803  13  ILE A CG1 
58   C CG2 . ILE A 13  ? 0.58122 0.73236 0.73216 -0.05124 -0.14630 0.03593  13  ILE A CG2 
59   C CD1 . ILE A 13  ? 0.55034 0.61657 0.67023 0.00721  -0.08790 0.02164  13  ILE A CD1 
60   N N   . GLU A 14  ? 0.54579 0.57095 0.65777 -0.09665 -0.10630 0.01165  14  GLU A N   
61   C CA  . GLU A 14  ? 0.62977 0.61630 0.72672 -0.09980 -0.08602 0.01441  14  GLU A CA  
62   C C   . GLU A 14  ? 0.61041 0.61688 0.72373 -0.07371 -0.05848 0.02310  14  GLU A C   
63   O O   . GLU A 14  ? 0.62079 0.68521 0.78344 -0.06492 -0.04503 0.03545  14  GLU A O   
64   C CB  . GLU A 14  ? 0.59082 0.58867 0.70595 -0.13954 -0.08438 0.02447  14  GLU A CB  
65   C CG  . GLU A 14  ? 0.70168 0.64016 0.77990 -0.14973 -0.06820 0.02829  14  GLU A CG  
66   C CD  . GLU A 14  ? 0.85191 0.79099 0.94063 -0.19556 -0.06629 0.03889  14  GLU A CD  
67   O OE1 . GLU A 14  ? 0.94903 0.84083 1.00984 -0.22249 -0.08753 0.02978  14  GLU A OE1 
68   O OE2 . GLU A 14  ? 0.91462 0.89644 1.03660 -0.20639 -0.03969 0.05549  14  GLU A OE2 
69   N N   . VAL A 15  ? 0.66599 0.62211 0.73709 -0.06156 -0.05066 0.01761  15  VAL A N   
70   C CA  . VAL A 15  ? 0.63401 0.58808 0.69743 -0.04597 -0.02545 0.02024  15  VAL A CA  
71   C C   . VAL A 15  ? 0.65854 0.57341 0.68248 -0.06417 -0.01133 0.02527  15  VAL A C   
72   O O   . VAL A 15  ? 0.64658 0.51824 0.63613 -0.07523 -0.02898 0.02677  15  VAL A O   
73   C CB  . VAL A 15  ? 0.61551 0.54939 0.65618 -0.02408 -0.03353 0.01150  15  VAL A CB  
74   C CG1 . VAL A 15  ? 0.59557 0.51392 0.61533 -0.01746 -0.00849 0.01064  15  VAL A CG1 
75   C CG2 . VAL A 15  ? 0.47454 0.44162 0.54351 -0.00904 -0.04543 0.00931  15  VAL A CG2 
76   N N   . GLY A 16  ? 0.65679 0.58190 0.68199 -0.06555 0.02335  0.02950  16  GLY A N   
77   C CA  . GLY A 16  ? 0.62955 0.51740 0.60613 -0.08696 0.04256  0.03526  16  GLY A CA  
78   C C   . GLY A 16  ? 0.77085 0.68159 0.77511 -0.11366 0.05378  0.04823  16  GLY A C   
79   O O   . GLY A 16  ? 0.74282 0.69444 0.80032 -0.12114 0.03798  0.05186  16  GLY A O   
80   N N   . THR A 17  ? 0.76033 0.64298 0.72142 -0.13428 0.08131  0.05607  17  THR A N   
81   C CA  . THR A 17  ? 0.74064 0.64223 0.72338 -0.16616 0.09762  0.07142  17  THR A CA  
82   C C   . THR A 17  ? 0.78746 0.61641 0.68827 -0.19368 0.09278  0.08278  17  THR A C   
83   O O   . THR A 17  ? 0.84657 0.62262 0.67493 -0.18771 0.08575  0.08083  17  THR A O   
84   C CB  . THR A 17  ? 0.79321 0.75081 0.82150 -0.16418 0.15301  0.07676  17  THR A CB  
85   O OG1 . THR A 17  ? 0.74836 0.66502 0.71506 -0.14865 0.18729  0.06539  17  THR A OG1 
86   C CG2 . THR A 17  ? 0.76642 0.81009 0.89725 -0.14067 0.15083  0.07840  17  THR A CG2 
87   N N   . GLY A 18  ? 0.74314 0.57040 0.65527 -0.22775 0.09365  0.09814  18  GLY A N   
88   C CA  . GLY A 18  ? 0.88776 0.64144 0.72171 -0.25556 0.09060  0.11583  18  GLY A CA  
89   C C   . GLY A 18  ? 0.95116 0.63925 0.74259 -0.24083 0.04190  0.11695  18  GLY A C   
90   O O   . GLY A 18  ? 0.94365 0.63623 0.77334 -0.22566 0.01234  0.10599  18  GLY A O   
91   N N   . ALA A 19  ? 1.04133 0.66950 0.75174 -0.24459 0.03451  0.13212  19  ALA A N   
92   C CA  . ALA A 19  ? 1.00195 0.57734 0.68367 -0.22552 -0.01082 0.14134  19  ALA A CA  
93   C C   . ALA A 19  ? 0.92048 0.52815 0.63487 -0.18646 -0.03207 0.12094  19  ALA A C   
94   O O   . ALA A 19  ? 1.00253 0.58611 0.72401 -0.16399 -0.06547 0.12522  19  ALA A O   
95   C CB  . ALA A 19  ? 0.96778 0.48488 0.55836 -0.24008 -0.01952 0.16948  19  ALA A CB  
96   N N   . ALA A 20  ? 0.83599 0.49459 0.57250 -0.17652 -0.00988 0.10080  20  ALA A N   
97   C CA  . ALA A 20  ? 0.84756 0.53255 0.61051 -0.14496 -0.02753 0.08389  20  ALA A CA  
98   C C   . ALA A 20  ? 0.81693 0.54622 0.65401 -0.12728 -0.03029 0.06672  20  ALA A C   
99   O O   . ALA A 20  ? 0.78317 0.53648 0.64376 -0.10265 -0.04044 0.05361  20  ALA A O   
100  C CB  . ALA A 20  ? 0.74595 0.44325 0.47870 -0.14459 -0.00360 0.07184  20  ALA A CB  
101  N N   . ALA A 21  ? 0.76478 0.50459 0.63360 -0.14455 -0.02369 0.06820  21  ALA A N   
102  C CA  . ALA A 21  ? 0.75922 0.53914 0.68560 -0.13621 -0.03275 0.05385  21  ALA A CA  
103  C C   . ALA A 21  ? 0.77289 0.51782 0.69262 -0.11645 -0.06284 0.04568  21  ALA A C   
104  O O   . ALA A 21  ? 0.74452 0.42917 0.63381 -0.12050 -0.07593 0.05488  21  ALA A O   
105  C CB  . ALA A 21  ? 0.79957 0.59764 0.75518 -0.17041 -0.02482 0.05965  21  ALA A CB  
106  N N   . ARG A 22  ? 0.70784 0.48716 0.65578 -0.09293 -0.06964 0.03034  22  ARG A N   
107  C CA  . ARG A 22  ? 0.70470 0.45695 0.64834 -0.07071 -0.08824 0.02046  22  ARG A CA  
108  C C   . ARG A 22  ? 0.69679 0.48775 0.66792 -0.06430 -0.09129 0.00298  22  ARG A C   
109  O O   . ARG A 22  ? 0.60886 0.45499 0.60781 -0.06287 -0.08317 0.00305  22  ARG A O   
110  C CB  . ARG A 22  ? 0.57828 0.32722 0.51219 -0.04455 -0.09503 0.02651  22  ARG A CB  
111  C CG  . ARG A 22  ? 0.66217 0.45858 0.60827 -0.03742 -0.08480 0.02212  22  ARG A CG  
112  C CD  . ARG A 22  ? 0.65210 0.43553 0.56438 -0.04278 -0.08557 0.03457  22  ARG A CD  
113  N NE  . ARG A 22  ? 0.72126 0.53209 0.63538 -0.03855 -0.07394 0.02601  22  ARG A NE  
114  C CZ  . ARG A 22  ? 0.65674 0.46407 0.54577 -0.05217 -0.05084 0.02417  22  ARG A CZ  
115  N NH1 . ARG A 22  ? 0.65578 0.44374 0.51786 -0.07206 -0.03534 0.03174  22  ARG A NH1 
116  N NH2 . ARG A 22  ? 0.61999 0.43682 0.50713 -0.04626 -0.03824 0.01412  22  ARG A NH2 
117  N N   . SER A 23  ? 0.70345 0.45860 0.66098 -0.05917 -0.10129 -0.01074 23  SER A N   
118  C CA  . SER A 23  ? 0.65798 0.43812 0.62148 -0.05918 -0.10663 -0.02778 23  SER A CA  
119  C C   . SER A 23  ? 0.69449 0.49051 0.66242 -0.02474 -0.10284 -0.03376 23  SER A C   
120  O O   . SER A 23  ? 0.63704 0.39978 0.59696 -0.00185 -0.09998 -0.03447 23  SER A O   
121  C CB  . SER A 23  ? 0.68638 0.40647 0.61521 -0.07917 -0.11427 -0.04469 23  SER A CB  
122  O OG  . SER A 23  ? 0.94462 0.67808 0.85937 -0.08225 -0.12088 -0.06334 23  SER A OG  
123  N N   . ILE A 24  ? 0.64944 0.49966 0.63615 -0.02070 -0.10211 -0.03360 24  ILE A N   
124  C CA  . ILE A 24  ? 0.57577 0.44521 0.56703 0.00499  -0.09632 -0.03631 24  ILE A CA  
125  C C   . ILE A 24  ? 0.59333 0.46354 0.56275 0.00281  -0.09997 -0.05109 24  ILE A C   
126  O O   . ILE A 24  ? 0.70049 0.59803 0.66982 -0.01675 -0.11168 -0.04924 24  ILE A O   
127  C CB  . ILE A 24  ? 0.57371 0.48763 0.59044 0.01084  -0.08946 -0.02301 24  ILE A CB  
128  C CG1 . ILE A 24  ? 0.51923 0.42048 0.53651 0.00853  -0.08344 -0.01305 24  ILE A CG1 
129  C CG2 . ILE A 24  ? 0.46483 0.39542 0.48345 0.02940  -0.08398 -0.02440 24  ILE A CG2 
130  C CD1 . ILE A 24  ? 0.52173 0.39430 0.52782 0.01940  -0.08910 -0.01128 24  ILE A CD1 
131  N N   . ALA A 25  ? 0.64145 0.48572 0.59254 0.02220  -0.08948 -0.06351 25  ALA A N   
132  C CA  . ALA A 25  ? 0.71823 0.55148 0.63066 0.01953  -0.08609 -0.08102 25  ALA A CA  
133  C C   . ALA A 25  ? 0.65723 0.53974 0.57861 0.02870  -0.08234 -0.07103 25  ALA A C   
134  O O   . ALA A 25  ? 0.59993 0.50491 0.55167 0.04747  -0.07145 -0.05985 25  ALA A O   
135  C CB  . ALA A 25  ? 0.63026 0.40805 0.51823 0.04027  -0.06539 -0.09986 25  ALA A CB  
136  N N   . MET A 26  ? 0.65578 0.55244 0.54670 0.01130  -0.09416 -0.07269 26  MET A N   
137  C CA  . MET A 26  ? 0.68671 0.62238 0.57766 0.01773  -0.09313 -0.05800 26  MET A CA  
138  C C   . MET A 26  ? 0.79867 0.71337 0.62203 0.00854  -0.08963 -0.07341 26  MET A C   
139  O O   . MET A 26  ? 0.82666 0.70246 0.59901 -0.01253 -0.09733 -0.09474 26  MET A O   
140  C CB  . MET A 26  ? 0.67395 0.65811 0.59669 0.00768  -0.11452 -0.03255 26  MET A CB  
141  C CG  . MET A 26  ? 0.67191 0.67367 0.65124 0.01684  -0.10943 -0.01834 26  MET A CG  
142  S SD  . MET A 26  ? 0.64466 0.70364 0.66955 0.00783  -0.12783 0.00924  26  MET A SD  
143  C CE  . MET A 26  ? 0.60736 0.66647 0.60745 -0.03074 -0.15643 -0.00247 26  MET A CE  
144  N N   . ARG A 27  ? 0.75934 0.69353 0.57365 0.01999  -0.07646 -0.06278 27  ARG A N   
145  C CA  . ARG A 27  ? 0.81892 0.73826 0.55927 0.00877  -0.07121 -0.07139 27  ARG A CA  
146  C C   . ARG A 27  ? 0.77307 0.73592 0.51857 0.00691  -0.08543 -0.03764 27  ARG A C   
147  O O   . ARG A 27  ? 0.72164 0.69714 0.48638 0.02329  -0.06443 -0.02369 27  ARG A O   
148  C CB  . ARG A 27  ? 0.82841 0.71848 0.54734 0.02825  -0.02851 -0.09167 27  ARG A CB  
149  C CG  . ARG A 27  ? 0.93334 0.75879 0.60335 0.02598  -0.01252 -0.12842 27  ARG A CG  
150  C CD  . ARG A 27  ? 0.88727 0.69616 0.57304 0.05904  0.03568  -0.14205 27  ARG A CD  
151  N NE  . ARG A 27  ? 1.02547 0.75996 0.63542 0.05896  0.06432  -0.17956 27  ARG A NE  
152  C CZ  . ARG A 27  ? 1.14297 0.82963 0.77116 0.08398  0.08942  -0.19833 27  ARG A CZ  
153  N NH1 . ARG A 27  ? 1.12866 0.84186 0.84765 0.10858  0.08360  -0.17964 27  ARG A NH1 
154  N NH2 . ARG A 27  ? 1.16455 0.76830 0.71178 0.08424  0.12164  -0.23576 27  ARG A NH2 
155  N N   . ILE A 28  ? 0.73944 0.72568 0.47101 -0.01430 -0.12235 -0.02126 28  ILE A N   
156  C CA  . ILE A 28  ? 0.71595 0.74466 0.46362 -0.01096 -0.14124 0.01906  28  ILE A CA  
157  C C   . ILE A 28  ? 0.77223 0.79200 0.42931 -0.03136 -0.15233 0.02422  28  ILE A C   
158  O O   . ILE A 28  ? 0.79491 0.80997 0.39587 -0.06297 -0.18174 0.01485  28  ILE A O   
159  C CB  . ILE A 28  ? 0.67864 0.75528 0.48721 -0.01603 -0.17602 0.04403  28  ILE A CB  
160  C CG1 . ILE A 28  ? 0.70330 0.78332 0.58894 0.00292  -0.15877 0.04002  28  ILE A CG1 
161  C CG2 . ILE A 28  ? 0.64546 0.76442 0.47285 -0.00649 -0.19605 0.09082  28  ILE A CG2 
162  C CD1 . ILE A 28  ? 0.66820 0.76085 0.57974 -0.01653 -0.17725 0.03055  28  ILE A CD1 
163  N N   . PHE A 29  ? 0.70571 0.72092 0.34182 -0.01907 -0.13035 0.04048  29  PHE A N   
164  C CA  . PHE A 29  ? 0.86126 0.86850 0.40571 -0.03836 -0.13947 0.05420  29  PHE A CA  
165  C C   . PHE A 29  ? 0.79641 0.84492 0.36869 -0.03221 -0.17226 0.10979  29  PHE A C   
166  O O   . PHE A 29  ? 0.78709 0.84650 0.43026 -0.00475 -0.15864 0.13381  29  PHE A O   
167  C CB  . PHE A 29  ? 0.88411 0.85873 0.38251 -0.03101 -0.08906 0.04065  29  PHE A CB  
168  C CG  . PHE A 29  ? 0.92837 0.89548 0.33509 -0.04851 -0.09275 0.06524  29  PHE A CG  
169  C CD1 . PHE A 29  ? 1.04233 0.97957 0.33189 -0.08084 -0.10217 0.04565  29  PHE A CD1 
170  C CD2 . PHE A 29  ? 0.91903 0.89958 0.34614 -0.03636 -0.08675 0.10833  29  PHE A CD2 
171  C CE1 . PHE A 29  ? 1.14369 1.07100 0.33503 -0.10092 -0.10697 0.07049  29  PHE A CE1 
172  C CE2 . PHE A 29  ? 1.01658 0.98597 0.35333 -0.05383 -0.09092 0.13647  29  PHE A CE2 
173  C CZ  . PHE A 29  ? 1.12831 1.07441 0.34549 -0.08629 -0.10199 0.11867  29  PHE A CZ  
174  N N   . ARG A 30  ? 0.76843 0.78780 0.46813 -0.14864 -0.08514 0.03781  30  ARG A N   
175  C CA  . ARG A 30  ? 0.77882 0.83841 0.48885 -0.12596 -0.10813 0.05020  30  ARG A CA  
176  C C   . ARG A 30  ? 0.85945 0.89494 0.50867 -0.11577 -0.11828 0.05936  30  ARG A C   
177  O O   . ARG A 30  ? 0.96581 0.98895 0.57490 -0.13570 -0.12066 0.04697  30  ARG A O   
178  C CB  . ARG A 30  ? 0.77629 0.90692 0.52286 -0.13699 -0.13165 0.03416  30  ARG A CB  
179  C CG  . ARG A 30  ? 0.72706 0.87673 0.52496 -0.15404 -0.11852 0.02213  30  ARG A CG  
180  C CD  . ARG A 30  ? 0.74641 0.93065 0.59596 -0.12971 -0.12258 0.03305  30  ARG A CD  
181  N NE  . ARG A 30  ? 0.76159 0.98283 0.66061 -0.15037 -0.11632 0.01582  30  ARG A NE  
182  C CZ  . ARG A 30  ? 0.75207 0.97335 0.68959 -0.14289 -0.10223 0.02214  30  ARG A CZ  
183  N NH1 . ARG A 30  ? 0.67638 0.86614 0.61323 -0.11559 -0.09262 0.04399  30  ARG A NH1 
184  N NH2 . ARG A 30  ? 0.78333 1.03546 0.75802 -0.16671 -0.09506 0.00393  30  ARG A NH2 
185  N N   . THR A 31  ? 0.93244 0.95440 0.56856 -0.08607 -0.12212 0.08080  31  THR A N   
186  C CA  . THR A 31  ? 1.01466 1.00460 0.58171 -0.07449 -0.13191 0.09255  31  THR A CA  
187  C C   . THR A 31  ? 1.01070 1.05345 0.57154 -0.05866 -0.17328 0.09366  31  THR A C   
188  O O   . THR A 31  ? 1.12444 1.18459 0.65233 -0.07310 -0.19193 0.08112  31  THR A O   
189  C CB  . THR A 31  ? 1.00460 0.93798 0.54459 -0.05167 -0.11165 0.11504  31  THR A CB  
190  O OG1 . THR A 31  ? 1.05793 0.94176 0.58383 -0.06904 -0.07574 0.10824  31  THR A OG1 
191  C CG2 . THR A 31  ? 1.14945 1.05300 0.61521 -0.03217 -0.12950 0.13199  31  THR A CG2 
192  N N   . GLY A 40  ? 1.62679 1.37197 1.15670 0.17673  -0.07706 0.25632  40  GLY A N   
193  C CA  . GLY A 40  ? 1.79787 1.58089 1.33728 0.22086  -0.12171 0.26533  40  GLY A CA  
194  C C   . GLY A 40  ? 1.56507 1.44659 1.15187 0.21431  -0.16385 0.24573  40  GLY A C   
195  O O   . GLY A 40  ? 1.39501 1.34070 1.05531 0.18296  -0.15751 0.22294  40  GLY A O   
196  N N   . ASP A 41  ? 1.61495 1.50554 1.15458 0.24338  -0.20652 0.25350  41  ASP A N   
197  C CA  . ASP A 41  ? 1.50734 1.49386 1.08666 0.23376  -0.24615 0.23079  41  ASP A CA  
198  C C   . ASP A 41  ? 1.38387 1.47426 1.07427 0.23795  -0.26135 0.20834  41  ASP A C   
199  O O   . ASP A 41  ? 1.31993 1.47501 1.06733 0.19898  -0.25876 0.18190  41  ASP A O   
200  C CB  . ASP A 41  ? 1.59347 1.57047 1.09632 0.26821  -0.29130 0.24289  41  ASP A CB  
201  C CG  . ASP A 41  ? 1.64068 1.68807 1.15046 0.24150  -0.32005 0.21890  41  ASP A CG  
202  O OD1 . ASP A 41  ? 1.68088 1.77320 1.24830 0.19581  -0.30174 0.19459  41  ASP A OD1 
203  O OD2 . ASP A 41  ? 1.64120 1.69512 1.10320 0.26020  -0.35615 0.22222  41  ASP A OD2 
204  N N   . PRO A 42  ? 1.26697 1.37496 0.99058 0.28160  -0.27478 0.21523  42  PRO A N   
205  C CA  . PRO A 42  ? 1.08696 1.29952 0.92086 0.27999  -0.28536 0.18834  42  PRO A CA  
206  C C   . PRO A 42  ? 1.02796 1.24398 0.92332 0.23927  -0.24090 0.17653  42  PRO A C   
207  O O   . PRO A 42  ? 0.99004 1.29009 0.96828 0.22039  -0.24414 0.14944  42  PRO A O   
208  C CB  . PRO A 42  ? 0.97863 1.19300 0.82114 0.34242  -0.30781 0.20121  42  PRO A CB  
209  C CG  . PRO A 42  ? 1.06209 1.14852 0.80641 0.36494  -0.28650 0.23779  42  PRO A CG  
210  C CD  . PRO A 42  ? 1.25953 1.29334 0.91924 0.33572  -0.28231 0.24553  42  PRO A CD  
211  N N   . ARG A 43  ? 1.07542 1.20460 0.93114 0.22412  -0.19944 0.19357  43  ARG A N   
212  C CA  . ARG A 43  ? 0.93058 1.06016 0.83660 0.18750  -0.15958 0.18266  43  ARG A CA  
213  C C   . ARG A 43  ? 0.96505 1.03655 0.82159 0.15070  -0.13160 0.18532  43  ARG A C   
214  O O   . ARG A 43  ? 0.84051 0.84970 0.67607 0.14306  -0.09561 0.19505  43  ARG A O   
215  C CB  . ARG A 43  ? 0.85663 0.95006 0.78137 0.20872  -0.13355 0.19463  43  ARG A CB  
216  C CG  . ARG A 43  ? 0.75061 0.89065 0.71936 0.25284  -0.15913 0.19331  43  ARG A CG  
217  C CD  . ARG A 43  ? 0.76369 0.85108 0.73818 0.27338  -0.12858 0.20677  43  ARG A CD  
218  N NE  . ARG A 43  ? 0.85700 0.83795 0.73738 0.29929  -0.11747 0.23646  43  ARG A NE  
219  C CZ  . ARG A 43  ? 0.86895 0.76805 0.71280 0.28364  -0.07237 0.24764  43  ARG A CZ  
220  N NH1 . ARG A 43  ? 0.79133 0.70565 0.68548 0.24574  -0.03761 0.23274  43  ARG A NH1 
221  N NH2 . ARG A 43  ? 0.96777 0.76619 0.71851 0.30544  -0.06134 0.27270  43  ARG A NH2 
222  N N   . ARG A 44  ? 0.94881 1.04458 0.78931 0.12719  -0.14740 0.17308  44  ARG A N   
223  C CA  . ARG A 44  ? 0.91541 0.96002 0.70859 0.09620  -0.12452 0.17280  44  ARG A CA  
224  C C   . ARG A 44  ? 0.85293 0.88926 0.68613 0.06794  -0.08809 0.16309  44  ARG A C   
225  O O   . ARG A 44  ? 0.80450 0.89431 0.69801 0.05007  -0.08949 0.14570  44  ARG A O   
226  C CB  . ARG A 44  ? 0.97707 1.05623 0.75600 0.07416  -0.14710 0.15709  44  ARG A CB  
227  C CG  . ARG A 44  ? 1.08046 1.09535 0.77603 0.06602  -0.14024 0.16594  44  ARG A CG  
228  C CD  . ARG A 44  ? 1.08581 1.13380 0.76368 0.04442  -0.16282 0.14935  44  ARG A CD  
229  N NE  . ARG A 44  ? 1.25046 1.28920 0.86384 0.06578  -0.19391 0.15959  44  ARG A NE  
230  C CZ  . ARG A 44  ? 1.32915 1.29250 0.86083 0.08249  -0.18784 0.18137  44  ARG A CZ  
231  N NH1 . ARG A 44  ? 1.29223 1.18297 0.79730 0.07686  -0.14796 0.19267  44  ARG A NH1 
232  N NH2 . ARG A 44  ? 1.29971 1.26038 0.77165 0.10415  -0.22224 0.19007  44  ARG A NH2 
233  N N   . PRO A 45  ? 0.85820 0.83000 0.65799 0.06225  -0.05511 0.17147  45  PRO A N   
234  C CA  . PRO A 45  ? 0.80426 0.77499 0.64298 0.03904  -0.02445 0.15992  45  PRO A CA  
235  C C   . PRO A 45  ? 0.72241 0.70961 0.56638 0.00899  -0.02533 0.14217  45  PRO A C   
236  O O   . PRO A 45  ? 0.79760 0.77568 0.60085 0.00139  -0.03764 0.13963  45  PRO A O   
237  C CB  . PRO A 45  ? 0.77087 0.67237 0.56683 0.04085  0.00939  0.16923  45  PRO A CB  
238  C CG  . PRO A 45  ? 0.91576 0.77076 0.64265 0.06398  -0.00095 0.18845  45  PRO A CG  
239  C CD  . PRO A 45  ? 0.96170 0.85913 0.68332 0.07525  -0.04387 0.18922  45  PRO A CD  
240  N N   . ALA A 46  ? 0.66830 0.67482 0.55794 -0.00737 -0.01169 0.12984  46  ALA A N   
241  C CA  . ALA A 46  ? 0.67224 0.68246 0.56297 -0.03226 -0.00972 0.11400  46  ALA A CA  
242  C C   . ALA A 46  ? 0.63136 0.61564 0.53022 -0.03906 0.01860  0.10810  46  ALA A C   
243  O O   . ALA A 46  ? 0.55280 0.54568 0.48635 -0.03496 0.03181  0.10889  46  ALA A O   
244  C CB  . ALA A 46  ? 0.64580 0.70431 0.57705 -0.04623 -0.02472 0.10185  46  ALA A CB  
245  N N   . LEU A 47  ? 0.63321 0.58942 0.50169 -0.04859 0.02773  0.09971  47  LEU A N   
246  C CA  . LEU A 47  ? 0.58209 0.52634 0.46448 -0.05405 0.04905  0.08748  47  LEU A CA  
247  C C   . LEU A 47  ? 0.58030 0.54076 0.48413 -0.06494 0.03989  0.07681  47  LEU A C   
248  O O   . LEU A 47  ? 0.63897 0.59870 0.52475 -0.07531 0.02526  0.07238  47  LEU A O   
249  C CB  . LEU A 47  ? 0.57697 0.48817 0.42170 -0.05776 0.06311  0.07873  47  LEU A CB  
250  C CG  . LEU A 47  ? 0.67922 0.55962 0.48421 -0.05186 0.07504  0.08902  47  LEU A CG  
251  C CD1 . LEU A 47  ? 0.70002 0.54944 0.47142 -0.06102 0.09542  0.07460  47  LEU A CD1 
252  C CD2 . LEU A 47  ? 0.60034 0.47734 0.42440 -0.04255 0.09265  0.09717  47  LEU A CD2 
253  N N   . VAL A 48  ? 0.53281 0.50303 0.46892 -0.06409 0.04963  0.07216  48  VAL A N   
254  C CA  . VAL A 48  ? 0.51422 0.48685 0.45916 -0.07304 0.04319  0.06359  48  VAL A CA  
255  C C   . VAL A 48  ? 0.61054 0.56873 0.55658 -0.06651 0.05497  0.05112  48  VAL A C   
256  O O   . VAL A 48  ? 0.58601 0.55440 0.55430 -0.05937 0.06995  0.04804  48  VAL A O   
257  C CB  . VAL A 48  ? 0.61071 0.60979 0.58936 -0.07791 0.04069  0.06753  48  VAL A CB  
258  C CG1 . VAL A 48  ? 0.56595 0.55425 0.53834 -0.09043 0.03610  0.05936  48  VAL A CG1 
259  C CG2 . VAL A 48  ? 0.57671 0.60192 0.56432 -0.07957 0.02803  0.07537  48  VAL A CG2 
260  N N   . TRP A 49  ? 0.57818 0.51373 0.50045 -0.06811 0.04832  0.04167  49  TRP A N   
261  C CA  . TRP A 49  ? 0.59797 0.52302 0.52141 -0.05601 0.05404  0.02693  49  TRP A CA  
262  C C   . TRP A 49  ? 0.56433 0.48396 0.49141 -0.05440 0.04622  0.02571  49  TRP A C   
263  O O   . TRP A 49  ? 0.59702 0.49833 0.50345 -0.06651 0.03637  0.03128  49  TRP A O   
264  C CB  . TRP A 49  ? 0.63261 0.52940 0.52380 -0.05325 0.05158  0.01623  49  TRP A CB  
265  C CG  . TRP A 49  ? 0.60396 0.49150 0.49743 -0.03569 0.05220  -0.00111 49  TRP A CG  
266  C CD1 . TRP A 49  ? 0.58795 0.44382 0.45727 -0.02799 0.04007  -0.00537 49  TRP A CD1 
267  C CD2 . TRP A 49  ? 0.61549 0.52611 0.53586 -0.02176 0.06528  -0.01898 49  TRP A CD2 
268  N NE1 . TRP A 49  ? 0.64748 0.50756 0.52837 -0.00427 0.04044  -0.02358 49  TRP A NE1 
269  C CE2 . TRP A 49  ? 0.61442 0.51473 0.53164 -0.00167 0.05607  -0.03463 49  TRP A CE2 
270  C CE3 . TRP A 49  ? 0.57099 0.50796 0.51519 -0.02506 0.08534  -0.02529 49  TRP A CE3 
271  C CZ2 . TRP A 49  ? 0.62629 0.55538 0.57307 0.01644  0.06347  -0.05946 49  TRP A CZ2 
272  C CZ3 . TRP A 49  ? 0.57861 0.53966 0.54925 -0.01353 0.09772  -0.05078 49  TRP A CZ3 
273  C CH2 . TRP A 49  ? 0.62667 0.59044 0.60333 0.00769  0.08545  -0.06922 49  TRP A CH2 
274  N N   . LEU A 50  ? 0.47840 0.41278 0.42778 -0.04154 0.05177  0.01650  50  LEU A N   
275  C CA  . LEU A 50  ? 0.60112 0.52526 0.54487 -0.03583 0.04276  0.01425  50  LEU A CA  
276  C C   . LEU A 50  ? 0.61138 0.53546 0.55624 -0.01167 0.03990  -0.00466 50  LEU A C   
277  O O   . LEU A 50  ? 0.46564 0.42653 0.44522 -0.00340 0.04997  -0.01778 50  LEU A O   
278  C CB  . LEU A 50  ? 0.54587 0.49814 0.51969 -0.04344 0.04922  0.02001  50  LEU A CB  
279  C CG  . LEU A 50  ? 0.55046 0.51670 0.53754 -0.06182 0.05383  0.03426  50  LEU A CG  
280  C CD1 . LEU A 50  ? 0.55592 0.55425 0.57972 -0.05979 0.07014  0.03528  50  LEU A CD1 
281  C CD2 . LEU A 50  ? 0.56816 0.52808 0.54959 -0.07718 0.04924  0.04016  50  LEU A CD2 
282  N N   . GLY A 51  ? 0.54316 0.42659 0.45045 -0.00024 0.02707  -0.00865 51  GLY A N   
283  C CA  . GLY A 51  ? 0.57176 0.45536 0.48016 0.02834  0.02101  -0.02893 51  GLY A CA  
284  C C   . GLY A 51  ? 0.60814 0.50324 0.52348 0.04757  0.00957  -0.03570 51  GLY A C   
285  O O   . GLY A 51  ? 0.51826 0.41774 0.43492 0.03590  0.00880  -0.02421 51  GLY A O   
286  N N   . GLY A 52  ? 0.57745 0.47979 0.49719 0.07911  -0.00041 -0.05712 52  GLY A N   
287  C CA  . GLY A 52  ? 0.51941 0.43991 0.44597 0.10380  -0.01580 -0.06810 52  GLY A CA  
288  C C   . GLY A 52  ? 0.63071 0.48258 0.49271 0.12333  -0.03936 -0.05695 52  GLY A C   
289  O O   . GLY A 52  ? 0.63738 0.42452 0.44903 0.11512  -0.04077 -0.04234 52  GLY A O   
290  N N   . TYR A 53  ? 0.59607 0.45967 0.45488 0.14836  -0.05722 -0.06493 53  TYR A N   
291  C CA  . TYR A 53  ? 0.65992 0.45250 0.44876 0.17587  -0.08231 -0.05655 53  TYR A CA  
292  C C   . TYR A 53  ? 0.71456 0.46156 0.47378 0.20451  -0.09140 -0.06478 53  TYR A C   
293  O O   . TYR A 53  ? 0.75503 0.55067 0.55921 0.22973  -0.09325 -0.09158 53  TYR A O   
294  C CB  . TYR A 53  ? 0.66925 0.49865 0.46894 0.20742  -0.10367 -0.07140 53  TYR A CB  
295  C CG  . TYR A 53  ? 0.75799 0.50908 0.47449 0.22997  -0.12908 -0.05617 53  TYR A CG  
296  C CD1 . TYR A 53  ? 0.81064 0.51065 0.47761 0.19767  -0.12226 -0.03053 53  TYR A CD1 
297  C CD2 . TYR A 53  ? 0.82801 0.55396 0.51239 0.28460  -0.15937 -0.06886 53  TYR A CD2 
298  C CE1 . TYR A 53  ? 0.90553 0.52318 0.48469 0.21471  -0.14212 -0.01625 53  TYR A CE1 
299  C CE2 . TYR A 53  ? 0.92910 0.57054 0.52379 0.30804  -0.18348 -0.05248 53  TYR A CE2 
300  C CZ  . TYR A 53  ? 0.94881 0.53252 0.48721 0.27052  -0.17323 -0.02537 53  TYR A CZ  
301  O OH  . TYR A 53  ? 1.05648 0.54528 0.49422 0.28937  -0.19341 -0.00845 53  TYR A OH  
302  N N   . ARG A 54  ? 0.78368 0.43650 0.46708 0.19807  -0.09393 -0.04455 54  ARG A N   
303  C CA  . ARG A 54  ? 0.86876 0.45955 0.51069 0.22063  -0.09907 -0.04924 54  ARG A CA  
304  C C   . ARG A 54  ? 0.83163 0.45888 0.51902 0.20365  -0.07871 -0.06160 54  ARG A C   
305  O O   . ARG A 54  ? 0.88277 0.48224 0.55649 0.22685  -0.08133 -0.07471 54  ARG A O   
306  C CB  . ARG A 54  ? 0.90589 0.48890 0.53546 0.28252  -0.12762 -0.06794 54  ARG A CB  
307  C CG  . ARG A 54  ? 0.96689 0.50738 0.54010 0.30536  -0.15210 -0.05570 54  ARG A CG  
308  C CD  . ARG A 54  ? 1.08877 0.49746 0.55229 0.32156  -0.16247 -0.03689 54  ARG A CD  
309  N NE  . ARG A 54  ? 1.16257 0.54181 0.61128 0.37517  -0.17924 -0.05437 54  ARG A NE  
310  C CZ  . ARG A 54  ? 1.23840 0.66618 0.71317 0.42706  -0.20636 -0.07648 54  ARG A CZ  
311  N NH1 . ARG A 54  ? 1.22760 0.72014 0.73460 0.44270  -0.22452 -0.08445 54  ARG A NH1 
312  N NH2 . ARG A 54  ? 1.21572 0.63688 0.68843 0.45769  -0.21362 -0.09264 54  ARG A NH2 
313  N N   . SER A 55  ? 0.75985 0.44378 0.49609 0.16470  -0.05819 -0.05773 55  SER A N   
314  C CA  . SER A 55  ? 0.75485 0.46394 0.52099 0.14585  -0.03901 -0.06604 55  SER A CA  
315  C C   . SER A 55  ? 0.84528 0.48417 0.55565 0.11987  -0.03164 -0.04991 55  SER A C   
316  O O   . SER A 55  ? 0.94012 0.51143 0.59090 0.11218  -0.03752 -0.03348 55  SER A O   
317  C CB  . SER A 55  ? 0.77758 0.55900 0.60249 0.11617  -0.02095 -0.06493 55  SER A CB  
318  O OG  . SER A 55  ? 0.72590 0.48984 0.53254 0.08194  -0.01574 -0.03981 55  SER A OG  
319  N N   . ASP A 56  ? 0.89556 0.55025 0.62250 0.10281  -0.01653 -0.05670 56  ASP A N   
320  C CA  . ASP A 56  ? 0.89369 0.49494 0.57484 0.07565  -0.00848 -0.04703 56  ASP A CA  
321  C C   . ASP A 56  ? 0.86656 0.51480 0.57936 0.04062  0.00676  -0.04251 56  ASP A C   
322  O O   . ASP A 56  ? 0.75450 0.45981 0.51498 0.04359  0.01530  -0.05294 56  ASP A O   
323  C CB  . ASP A 56  ? 0.98359 0.53655 0.63345 0.09818  -0.00902 -0.06322 56  ASP A CB  
324  C CG  . ASP A 56  ? 1.05265 0.52783 0.63615 0.07341  -0.00316 -0.05351 56  ASP A CG  
325  O OD1 . ASP A 56  ? 1.03788 0.52559 0.62094 0.03235  0.00737  -0.04405 56  ASP A OD1 
326  O OD2 . ASP A 56  ? 1.24720 0.64738 0.77688 0.09597  -0.00925 -0.05689 56  ASP A OD2 
327  N N   . MET A 57  ? 0.92176 0.54318 0.60357 0.00715  0.01035  -0.02824 57  MET A N   
328  C CA  . MET A 57  ? 0.88345 0.54151 0.58376 -0.02255 0.01973  -0.02357 57  MET A CA  
329  C C   . MET A 57  ? 0.93332 0.59811 0.63694 -0.01865 0.02871  -0.03861 57  MET A C   
330  O O   . MET A 57  ? 0.87951 0.58222 0.60348 -0.03390 0.03629  -0.03645 57  MET A O   
331  C CB  . MET A 57  ? 0.93503 0.56173 0.59753 -0.05626 0.01990  -0.01367 57  MET A CB  
332  C CG  . MET A 57  ? 0.83335 0.51088 0.52306 -0.08319 0.02170  -0.00444 57  MET A CG  
333  S SD  . MET A 57  ? 0.83740 0.48976 0.48954 -0.12392 0.02183  -0.00214 57  MET A SD  
334  C CE  . MET A 57  ? 0.91515 0.47511 0.50269 -0.11982 0.02453  -0.00675 57  MET A CE  
335  N N   . THR A 58  ? 0.92782 0.55073 0.60601 0.00141  0.02869  -0.05394 58  THR A N   
336  C CA  . THR A 58  ? 0.91223 0.53737 0.59116 0.00389  0.04000  -0.07214 58  THR A CA  
337  C C   . THR A 58  ? 0.81063 0.47527 0.53423 0.03436  0.04472  -0.09369 58  THR A C   
338  O O   . THR A 58  ? 0.86006 0.51808 0.58297 0.04483  0.05406  -0.11564 58  THR A O   
339  C CB  . THR A 58  ? 1.02054 0.57516 0.64505 0.00459  0.04100  -0.08035 58  THR A CB  
340  O OG1 . THR A 58  ? 0.94579 0.46070 0.55618 0.04190  0.03128  -0.08770 58  THR A OG1 
341  C CG2 . THR A 58  ? 0.92624 0.44500 0.50713 -0.03115 0.03978  -0.06484 58  THR A CG2 
342  N N   . GLY A 59  ? 0.81932 0.52796 0.58346 0.04669  0.04024  -0.09160 59  GLY A N   
343  C CA  . GLY A 59  ? 0.75105 0.50934 0.56393 0.06959  0.04723  -0.11687 59  GLY A CA  
344  C C   . GLY A 59  ? 0.81438 0.60882 0.64891 0.04769  0.07034  -0.12651 59  GLY A C   
345  O O   . GLY A 59  ? 0.72456 0.51068 0.53826 0.01813  0.07682  -0.10881 59  GLY A O   
346  N N   . THR A 60  ? 0.66071 0.56943 0.73857 0.15354  0.10980  -0.02427 60  THR A N   
347  C CA  . THR A 60  ? 0.67061 0.59633 0.72828 0.16626  0.13477  -0.01575 60  THR A CA  
348  C C   . THR A 60  ? 0.65905 0.60806 0.70396 0.14960  0.11298  -0.00670 60  THR A C   
349  O O   . THR A 60  ? 0.66196 0.61052 0.65364 0.14883  0.11735  -0.01538 60  THR A O   
350  C CB  . THR A 60  ? 0.65649 0.60973 0.78322 0.18396  0.16149  0.01831  60  THR A CB  
351  O OG1 . THR A 60  ? 0.76401 0.69435 0.89432 0.20855  0.19213  0.00839  60  THR A OG1 
352  C CG2 . THR A 60  ? 0.61249 0.59992 0.73614 0.19424  0.18399  0.04276  60  THR A CG2 
353  N N   . LYS A 61  ? 0.64033 0.60518 0.73010 0.13776  0.08657  0.00976  61  LYS A N   
354  C CA  . LYS A 61  ? 0.59940 0.57832 0.68153 0.12732  0.06484  0.01627  61  LYS A CA  
355  C C   . LYS A 61  ? 0.61343 0.58289 0.63868 0.11805  0.05245  -0.00523 61  LYS A C   
356  O O   . LYS A 61  ? 0.59996 0.57983 0.60269 0.11377  0.04911  -0.00213 61  LYS A O   
357  C CB  . LYS A 61  ? 0.51084 0.49166 0.63705 0.12138  0.03323  0.02875  61  LYS A CB  
358  C CG  . LYS A 61  ? 0.60826 0.60145 0.80597 0.12424  0.03377  0.06069  61  LYS A CG  
359  C CD  . LYS A 61  ? 0.55433 0.53633 0.78390 0.11545  -0.01143 0.06940  61  LYS A CD  
360  C CE  . LYS A 61  ? 0.53106 0.49634 0.74306 0.11436  -0.02831 0.05350  61  LYS A CE  
361  N NZ  . LYS A 61  ? 0.54586 0.51764 0.79981 0.11698  -0.00911 0.06746  61  LYS A NZ  
362  N N   . ALA A 62  ? 0.57084 0.52538 0.58284 0.11357  0.04376  -0.01967 62  ALA A N   
363  C CA  . ALA A 62  ? 0.64583 0.59908 0.62185 0.10302  0.02894  -0.02847 62  ALA A CA  
364  C C   . ALA A 62  ? 0.69785 0.63561 0.62568 0.09910  0.03630  -0.04048 62  ALA A C   
365  O O   . ALA A 62  ? 0.66945 0.61519 0.57240 0.08881  0.02317  -0.03802 62  ALA A O   
366  C CB  . ALA A 62  ? 0.60620 0.55423 0.59370 0.09817  0.01693  -0.02972 62  ALA A CB  
367  N N   . VAL A 63  ? 0.66820 0.58167 0.57852 0.10985  0.05638  -0.05322 63  VAL A N   
368  C CA  . VAL A 63  ? 0.69816 0.58644 0.54211 0.11158  0.06146  -0.07074 63  VAL A CA  
369  C C   . VAL A 63  ? 0.75443 0.67141 0.58028 0.11619  0.07535  -0.05519 63  VAL A C   
370  O O   . VAL A 63  ? 0.78130 0.69406 0.55496 0.10760  0.06493  -0.05919 63  VAL A O   
371  C CB  . VAL A 63  ? 0.75883 0.60603 0.58007 0.13147  0.08244  -0.09309 63  VAL A CB  
372  C CG1 . VAL A 63  ? 0.82065 0.64305 0.55780 0.14617  0.09787  -0.11165 63  VAL A CG1 
373  C CG2 . VAL A 63  ? 0.71366 0.52262 0.54357 0.12045  0.05686  -0.10938 63  VAL A CG2 
374  N N   . GLU A 64  ? 0.70805 0.65636 0.58383 0.12721  0.09416  -0.03136 64  GLU A N   
375  C CA  . GLU A 64  ? 0.62504 0.60770 0.50312 0.12940  0.10393  -0.00588 64  GLU A CA  
376  C C   . GLU A 64  ? 0.68956 0.68852 0.57780 0.10999  0.07367  0.00409  64  GLU A C   
377  O O   . GLU A 64  ? 0.67567 0.69493 0.54664 0.10601  0.07369  0.01997  64  GLU A O   
378  C CB  . GLU A 64  ? 0.61702 0.62982 0.56689 0.14177  0.12245  0.02612  64  GLU A CB  
379  C CG  . GLU A 64  ? 0.66481 0.67978 0.60691 0.16916  0.16550  0.03113  64  GLU A CG  
380  C CD  . GLU A 64  ? 0.79287 0.80642 0.64975 0.18432  0.19023  0.02343  64  GLU A CD  
381  O OE1 . GLU A 64  ? 0.87859 0.92822 0.73274 0.17978  0.19118  0.05104  64  GLU A OE1 
382  O OE2 . GLU A 64  ? 0.94646 0.91889 0.73589 0.20175  0.20572  -0.01052 64  GLU A OE2 
383  N N   . VAL A 65  ? 0.63472 0.62784 0.55055 0.10137  0.05016  -0.00200 65  VAL A N   
384  C CA  . VAL A 65  ? 0.61580 0.62277 0.53958 0.09123  0.02675  0.00633  65  VAL A CA  
385  C C   . VAL A 65  ? 0.70304 0.70624 0.57810 0.07809  0.01658  0.00118  65  VAL A C   
386  O O   . VAL A 65  ? 0.69143 0.71345 0.56460 0.07067  0.00686  0.01706  65  VAL A O   
387  C CB  . VAL A 65  ? 0.60695 0.60995 0.55904 0.09414  0.01050  0.00112  65  VAL A CB  
388  C CG1 . VAL A 65  ? 0.49319 0.50884 0.44121 0.09073  -0.00624 0.00660  65  VAL A CG1 
389  C CG2 . VAL A 65  ? 0.54984 0.55270 0.54731 0.10314  0.00523  0.00978  65  VAL A CG2 
390  N N   . GLU A 66  ? 0.66206 0.63805 0.50267 0.07307  0.01300  -0.01811 66  GLU A N   
391  C CA  . GLU A 66  ? 0.74835 0.71249 0.54408 0.05627  -0.00759 -0.02121 66  GLU A CA  
392  C C   . GLU A 66  ? 0.80002 0.76070 0.53854 0.05775  0.00125  -0.02154 66  GLU A C   
393  O O   . GLU A 66  ? 0.82959 0.79890 0.54318 0.04254  -0.01836 -0.00977 66  GLU A O   
394  C CB  . GLU A 66  ? 0.75244 0.67829 0.53013 0.04890  -0.02246 -0.04098 66  GLU A CB  
395  C CG  . GLU A 66  ? 0.77217 0.68920 0.53201 0.02452  -0.05944 -0.03375 66  GLU A CG  
396  C CD  . GLU A 66  ? 0.94529 0.80258 0.65657 0.01579  -0.08154 -0.06008 66  GLU A CD  
397  O OE1 . GLU A 66  ? 1.02470 0.84429 0.66411 0.02663  -0.07234 -0.08630 66  GLU A OE1 
398  O OE2 . GLU A 66  ? 0.95054 0.79726 0.69552 0.00040  -0.10913 -0.05287 66  GLU A OE2 
399  N N   . ARG A 67  ? 0.80352 0.75662 0.52172 0.07803  0.03213  -0.02981 67  ARG A N   
400  C CA  . ARG A 67  ? 0.85406 0.81404 0.51306 0.08705  0.04870  -0.02394 67  ARG A CA  
401  C C   . ARG A 67  ? 0.83636 0.84794 0.53483 0.08018  0.04770  0.01490  67  ARG A C   
402  O O   . ARG A 67  ? 0.76602 0.79006 0.41858 0.07349  0.04166  0.02790  67  ARG A O   
403  C CB  . ARG A 67  ? 0.84358 0.79712 0.48634 0.11801  0.09096  -0.03128 67  ARG A CB  
404  C CG  . ARG A 67  ? 0.95087 0.92243 0.52882 0.13603  0.11775  -0.01839 67  ARG A CG  
405  C CD  . ARG A 67  ? 1.07438 1.04746 0.64243 0.17455  0.16777  -0.01933 67  ARG A CD  
406  N NE  . ARG A 67  ? 1.27858 1.18829 0.81070 0.18730  0.16829  -0.06474 67  ARG A NE  
407  C CZ  . ARG A 67  ? 1.23799 1.14094 0.78715 0.21966  0.20720  -0.06932 67  ARG A CZ  
408  N NH1 . ARG A 67  ? 1.13965 1.09967 0.74216 0.24293  0.25047  -0.02752 67  ARG A NH1 
409  N NH2 . ARG A 67  ? 1.30013 1.13982 0.82360 0.22833  0.20053  -0.11097 67  ARG A NH2 
410  N N   . HIS A 68  ? 0.70471 0.74203 0.48689 0.08144  0.04855  0.03396  68  HIS A N   
411  C CA  . HIS A 68  ? 0.74178 0.81802 0.57211 0.07491  0.04008  0.06945  68  HIS A CA  
412  C C   . HIS A 68  ? 0.74789 0.82795 0.57236 0.05557  0.00934  0.07457  68  HIS A C   
413  O O   . HIS A 68  ? 0.68633 0.79452 0.51838 0.04750  0.00161  0.10310  68  HIS A O   
414  C CB  . HIS A 68  ? 0.64988 0.73441 0.56406 0.08099  0.03665  0.08100  68  HIS A CB  
415  C CG  . HIS A 68  ? 0.66522 0.78028 0.63720 0.07689  0.02513  0.11800  68  HIS A CG  
416  N ND1 . HIS A 68  ? 0.60025 0.74621 0.61188 0.08305  0.04081  0.15427  68  HIS A ND1 
417  C CD2 . HIS A 68  ? 0.61637 0.73644 0.62083 0.06861  -0.00135 0.12868  68  HIS A CD2 
418  C CE1 . HIS A 68  ? 0.61264 0.77814 0.68205 0.07469  0.01896  0.18574  68  HIS A CE1 
419  N NE2 . HIS A 68  ? 0.59277 0.73908 0.65565 0.06744  -0.00633 0.16733  68  HIS A NE2 
420  N N   . ALA A 69  ? 0.72438 0.78268 0.54536 0.04821  -0.00814 0.05478  69  ALA A N   
421  C CA  . ALA A 69  ? 0.71648 0.78394 0.53843 0.03080  -0.03542 0.06704  69  ALA A CA  
422  C C   . ALA A 69  ? 0.78472 0.84409 0.53618 0.01486  -0.04857 0.06905  69  ALA A C   
423  O O   . ALA A 69  ? 0.72838 0.80977 0.48494 -0.00056 -0.06883 0.09488  69  ALA A O   
424  C CB  . ALA A 69  ? 0.69530 0.74998 0.53537 0.02828  -0.04797 0.05521  69  ALA A CB  
425  N N   . ARG A 70  ? 0.77805 0.80139 0.45960 0.02019  -0.03985 0.04108  70  ARG A N   
426  C CA  . ARG A 70  ? 0.85948 0.86246 0.45117 0.01048  -0.05485 0.03534  70  ARG A CA  
427  C C   . ARG A 70  ? 0.90858 0.95219 0.48542 0.01550  -0.03938 0.06601  70  ARG A C   
428  O O   . ARG A 70  ? 0.81842 0.87159 0.35814 -0.00214 -0.06411 0.08424  70  ARG A O   
429  C CB  . ARG A 70  ? 0.89423 0.84106 0.40726 0.02581  -0.04399 -0.00710 70  ARG A CB  
430  C CG  . ARG A 70  ? 0.95909 0.86067 0.48271 0.01460  -0.07052 -0.03264 70  ARG A CG  
431  C CD  . ARG A 70  ? 1.08652 0.92514 0.53825 0.03410  -0.05969 -0.07664 70  ARG A CD  
432  N NE  . ARG A 70  ? 1.15635 0.94670 0.62016 0.01830  -0.09546 -0.09651 70  ARG A NE  
433  C CZ  . ARG A 70  ? 1.24204 0.98128 0.65380 -0.00462 -0.14682 -0.10965 70  ARG A CZ  
434  N NH1 . ARG A 70  ? 1.27192 0.99686 0.60183 -0.01383 -0.16948 -0.11021 70  ARG A NH1 
435  N NH2 . ARG A 70  ? 1.31631 1.01782 0.76198 -0.02057 -0.18116 -0.11829 70  ARG A NH2 
436  N N   . GLU A 71  ? 0.88444 0.95665 0.49890 0.03727  -0.00208 0.07938  71  GLU A N   
437  C CA  . GLU A 71  ? 0.83034 0.95028 0.44552 0.04249  0.01403  0.11935  71  GLU A CA  
438  C C   . GLU A 71  ? 0.81277 0.97178 0.50564 0.02279  -0.01090 0.15901  71  GLU A C   
439  O O   . GLU A 71  ? 0.84548 1.03771 0.52345 0.01366  -0.01803 0.19362  71  GLU A O   
440  C CB  . GLU A 71  ? 0.79337 0.93840 0.45003 0.06893  0.05646  0.13376  71  GLU A CB  
441  C CG  . GLU A 71  ? 0.83588 0.94787 0.42576 0.09584  0.08908  0.10004  71  GLU A CG  
442  C CD  . GLU A 71  ? 0.91704 1.05412 0.58272 0.11777  0.12447  0.11803  71  GLU A CD  
443  O OE1 . GLU A 71  ? 0.89778 1.07995 0.65627 0.11169  0.12221  0.16161  71  GLU A OE1 
444  O OE2 . GLU A 71  ? 1.03344 1.14258 0.67217 0.14020  0.15022  0.09111  71  GLU A OE2 
445  N N   . ALA A 72  ? 0.74016 0.89521 0.51334 0.01954  -0.02343 0.15543  72  ALA A N   
446  C CA  . ALA A 72  ? 0.68991 0.87371 0.54185 0.01011  -0.04346 0.18806  72  ALA A CA  
447  C C   . ALA A 72  ? 0.69743 0.87974 0.54324 -0.00986 -0.07518 0.19334  72  ALA A C   
448  O O   . ALA A 72  ? 0.67674 0.88357 0.58702 -0.01498 -0.09065 0.22255  72  ALA A O   
449  C CB  . ALA A 72  ? 0.65980 0.83409 0.59090 0.02432  -0.04110 0.17936  72  ALA A CB  
450  N N   . GLY A 73  ? 0.76013 0.91304 0.53792 -0.02095 -0.08818 0.16950  73  GLY A N   
451  C CA  . GLY A 73  ? 0.71813 0.87364 0.50203 -0.04384 -0.12383 0.18425  73  GLY A CA  
452  C C   . GLY A 73  ? 0.75949 0.92348 0.62404 -0.03800 -0.12817 0.18903  73  GLY A C   
453  O O   . GLY A 73  ? 0.72208 0.91261 0.63449 -0.04844 -0.14815 0.22163  73  GLY A O   
454  N N   . THR A 74  ? 0.71593 0.86144 0.59631 -0.01841 -0.10803 0.16081  74  THR A N   
455  C CA  . THR A 74  ? 0.70283 0.85681 0.64297 -0.00543 -0.10665 0.16331  74  THR A CA  
456  C C   . THR A 74  ? 0.65609 0.78758 0.57421 -0.00994 -0.11101 0.14328  74  THR A C   
457  O O   . THR A 74  ? 0.71156 0.81049 0.57018 -0.02027 -0.11525 0.11985  74  THR A O   
458  C CB  . THR A 74  ? 0.62605 0.77750 0.60623 0.02325  -0.08512 0.15149  74  THR A CB  
459  O OG1 . THR A 74  ? 0.57080 0.69500 0.52648 0.03371  -0.06974 0.11865  74  THR A OG1 
460  C CG2 . THR A 74  ? 0.56873 0.72952 0.56187 0.02367  -0.08212 0.16584  74  THR A CG2 
461  N N   . ASP A 75  ? 0.56811 0.71758 0.53613 0.00112  -0.10930 0.15515  75  ASP A N   
462  C CA  . ASP A 75  ? 0.59988 0.73695 0.56460 -0.00186 -0.11270 0.14556  75  ASP A CA  
463  C C   . ASP A 75  ? 0.62045 0.73626 0.57397 0.02105  -0.08676 0.11207  75  ASP A C   
464  O O   . ASP A 75  ? 0.57292 0.68794 0.53448 0.04151  -0.06919 0.10141  75  ASP A O   
465  C CB  . ASP A 75  ? 0.56297 0.74132 0.59108 0.00305  -0.11762 0.18390  75  ASP A CB  
466  C CG  . ASP A 75  ? 0.66053 0.86357 0.71429 -0.02389 -0.14903 0.22610  75  ASP A CG  
467  O OD1 . ASP A 75  ? 0.70885 0.88889 0.71626 -0.05005 -0.17297 0.22024  75  ASP A OD1 
468  O OD2 . ASP A 75  ? 0.62629 0.87445 0.74610 -0.01698 -0.14944 0.26868  75  ASP A OD2 
469  N N   . CYS A 76  ? 0.62259 0.71835 0.56325 0.01508  -0.09037 0.09853  76  CYS A N   
470  C CA  . CYS A 76  ? 0.60053 0.68032 0.53840 0.03433  -0.06931 0.07341  76  CYS A CA  
471  C C   . CYS A 76  ? 0.62373 0.71246 0.58790 0.03379  -0.07408 0.08423  76  CYS A C   
472  O O   . CYS A 76  ? 0.60090 0.67649 0.56355 0.01045  -0.09783 0.09152  76  CYS A O   
473  C CB  . CYS A 76  ? 0.65525 0.69532 0.54662 0.03086  -0.06197 0.04220  76  CYS A CB  
474  S SG  . CYS A 76  ? 0.62418 0.65126 0.52852 0.05335  -0.03829 0.02069  76  CYS A SG  
475  N N   . ILE A 77  ? 0.60240 0.71058 0.58885 0.05958  -0.05537 0.08661  77  ILE A N   
476  C CA  . ILE A 77  ? 0.54486 0.67348 0.55943 0.06411  -0.05437 0.10469  77  ILE A CA  
477  C C   . ILE A 77  ? 0.55718 0.65987 0.55593 0.07399  -0.04299 0.07743  77  ILE A C   
478  O O   . ILE A 77  ? 0.56394 0.66113 0.54981 0.09623  -0.02864 0.06062  77  ILE A O   
479  C CB  . ILE A 77  ? 0.55568 0.73617 0.60204 0.09207  -0.03911 0.13668  77  ILE A CB  
480  C CG1 . ILE A 77  ? 0.57366 0.78908 0.65707 0.07876  -0.05243 0.17734  77  ILE A CG1 
481  C CG2 . ILE A 77  ? 0.50578 0.71408 0.57366 0.10511  -0.02963 0.15666  77  ILE A CG2 
482  C CD1 . ILE A 77  ? 0.58872 0.80452 0.66529 0.08804  -0.04854 0.17310  77  ILE A CD1 
483  N N   . ARG A 78  ? 0.58253 0.66468 0.58646 0.05632  -0.05471 0.07438  78  ARG A N   
484  C CA  . ARG A 78  ? 0.51999 0.58371 0.52403 0.06387  -0.04593 0.05801  78  ARG A CA  
485  C C   . ARG A 78  ? 0.56794 0.65900 0.61413 0.05987  -0.05391 0.08988  78  ARG A C   
486  O O   . ARG A 78  ? 0.56126 0.66506 0.63702 0.04041  -0.07470 0.11779  78  ARG A O   
487  C CB  . ARG A 78  ? 0.55511 0.56595 0.53263 0.05171  -0.04921 0.02598  78  ARG A CB  
488  C CG  . ARG A 78  ? 0.61396 0.60898 0.56166 0.06263  -0.03217 0.00268  78  ARG A CG  
489  C CD  . ARG A 78  ? 0.64235 0.59373 0.56377 0.06003  -0.02582 -0.02307 78  ARG A CD  
490  N NE  . ARG A 78  ? 0.70248 0.62427 0.58842 0.04326  -0.04471 -0.03182 78  ARG A NE  
491  C CZ  . ARG A 78  ? 0.77228 0.64480 0.63293 0.04062  -0.05114 -0.05468 78  ARG A CZ  
492  N NH1 . ARG A 78  ? 0.74874 0.60266 0.62587 0.05410  -0.03499 -0.06708 78  ARG A NH1 
493  N NH2 . ARG A 78  ? 0.70108 0.53726 0.51810 0.02506  -0.07796 -0.06568 78  ARG A NH2 
494  N N   . PHE A 79  ? 0.46695 0.56978 0.52114 0.07647  -0.04143 0.09187  79  PHE A N   
495  C CA  . PHE A 79  ? 0.48500 0.62261 0.58322 0.07457  -0.04645 0.12955  79  PHE A CA  
496  C C   . PHE A 79  ? 0.44157 0.56769 0.53924 0.08391  -0.03926 0.11848  79  PHE A C   
497  O O   . PHE A 79  ? 0.47562 0.57472 0.54175 0.09506  -0.03002 0.08674  79  PHE A O   
498  C CB  . PHE A 79  ? 0.44256 0.64749 0.55678 0.09644  -0.03280 0.17204  79  PHE A CB  
499  C CG  . PHE A 79  ? 0.48526 0.70261 0.55595 0.13462  -0.00909 0.15789  79  PHE A CG  
500  C CD1 . PHE A 79  ? 0.47153 0.66487 0.50141 0.14900  -0.00285 0.12608  79  PHE A CD1 
501  C CD2 . PHE A 79  ? 0.41962 0.66772 0.48757 0.15603  0.00178  0.17664  79  PHE A CD2 
502  C CE1 . PHE A 79  ? 0.51456 0.70397 0.50121 0.18382  0.00865  0.10848  79  PHE A CE1 
503  C CE2 . PHE A 79  ? 0.41683 0.66310 0.42885 0.19273  0.01568  0.15750  79  PHE A CE2 
504  C CZ  . PHE A 79  ? 0.49578 0.70729 0.46691 0.20639  0.01647  0.12090  79  PHE A CZ  
505  N N   . ASP A 80  ? 0.66249 0.51989 0.43186 -0.00393 -0.06005 -0.09278 80  ASP A N   
506  C CA  . ASP A 80  ? 0.68093 0.53163 0.46015 0.01723  -0.03925 -0.09398 80  ASP A CA  
507  C C   . ASP A 80  ? 0.58541 0.46706 0.42039 0.00359  -0.04224 -0.08064 80  ASP A C   
508  O O   . ASP A 80  ? 0.55935 0.43242 0.40443 -0.02171 -0.06061 -0.07661 80  ASP A O   
509  C CB  . ASP A 80  ? 0.71438 0.48835 0.43369 0.02684  -0.03991 -0.11073 80  ASP A CB  
510  C CG  . ASP A 80  ? 0.76048 0.51038 0.42919 0.05900  -0.01772 -0.12317 80  ASP A CG  
511  O OD1 . ASP A 80  ? 0.76394 0.56733 0.46008 0.07679  0.00321  -0.11350 80  ASP A OD1 
512  O OD2 . ASP A 80  ? 0.83772 0.51299 0.43713 0.06610  -0.02039 -0.14201 80  ASP A OD2 
513  N N   . TYR A 81  ? 0.55690 0.47553 0.42612 0.01854  -0.02468 -0.07212 81  TYR A N   
514  C CA  . TYR A 81  ? 0.53631 0.47283 0.44109 0.00963  -0.02384 -0.06164 81  TYR A CA  
515  C C   . TYR A 81  ? 0.58390 0.47082 0.46715 0.00416  -0.03064 -0.06359 81  TYR A C   
516  O O   . TYR A 81  ? 0.55187 0.38816 0.39388 0.01707  -0.03070 -0.07443 81  TYR A O   
517  C CB  . TYR A 81  ? 0.53346 0.50228 0.46155 0.02631  -0.00848 -0.05405 81  TYR A CB  
518  C CG  . TYR A 81  ? 0.49125 0.50062 0.43771 0.03148  -0.00221 -0.05042 81  TYR A CG  
519  C CD1 . TYR A 81  ? 0.46320 0.49898 0.43339 0.01824  -0.00671 -0.04634 81  TYR A CD1 
520  C CD2 . TYR A 81  ? 0.44340 0.46518 0.38700 0.05039  0.00921  -0.04820 81  TYR A CD2 
521  C CE1 . TYR A 81  ? 0.44565 0.50852 0.42950 0.02197  -0.00306 -0.04186 81  TYR A CE1 
522  C CE2 . TYR A 81  ? 0.44039 0.49732 0.40175 0.05046  0.01316  -0.04117 81  TYR A CE2 
523  C CZ  . TYR A 81  ? 0.49833 0.57049 0.47660 0.03529  0.00546  -0.03882 81  TYR A CZ  
524  O OH  . TYR A 81  ? 0.46661 0.56384 0.45945 0.03417  0.00717  -0.03085 81  TYR A OH  
525  N N   . SER A 82  ? 0.57105 0.46920 0.47964 -0.01377 -0.03435 -0.05216 82  SER A N   
526  C CA  . SER A 82  ? 0.58091 0.43364 0.47288 -0.02132 -0.04057 -0.04842 82  SER A CA  
527  C C   . SER A 82  ? 0.58076 0.40928 0.45519 0.00744  -0.02981 -0.04994 82  SER A C   
528  O O   . SER A 82  ? 0.54544 0.41239 0.43948 0.02482  -0.01749 -0.04507 82  SER A O   
529  C CB  . SER A 82  ? 0.53300 0.41375 0.45738 -0.04171 -0.03903 -0.03109 82  SER A CB  
530  O OG  . SER A 82  ? 0.51897 0.44548 0.46618 -0.03020 -0.02351 -0.02549 82  SER A OG  
531  N N   . GLY A 83  ? 0.60457 0.36761 0.44356 0.01223  -0.03636 -0.05504 83  GLY A N   
532  C CA  . GLY A 83  ? 0.63949 0.37817 0.46584 0.04514  -0.02554 -0.05456 83  GLY A CA  
533  C C   . GLY A 83  ? 0.67505 0.41908 0.48777 0.07733  -0.01022 -0.06679 83  GLY A C   
534  O O   . GLY A 83  ? 0.63986 0.37713 0.45360 0.10949  0.00246  -0.06283 83  GLY A O   
535  N N   . HIS A 84  ? 0.65489 0.41446 0.45732 0.07050  -0.01020 -0.07814 84  HIS A N   
536  C CA  . HIS A 84  ? 0.63788 0.40355 0.42122 0.09810  0.00692  -0.08799 84  HIS A CA  
537  C C   . HIS A 84  ? 0.77127 0.47241 0.48982 0.09356  -0.00096 -0.10947 84  HIS A C   
538  O O   . HIS A 84  ? 0.84059 0.53010 0.54918 0.06019  -0.02335 -0.11294 84  HIS A O   
539  C CB  . HIS A 84  ? 0.65532 0.49568 0.47595 0.09315  0.01338  -0.07980 84  HIS A CB  
540  C CG  . HIS A 84  ? 0.59836 0.49548 0.47175 0.09602  0.01864  -0.06128 84  HIS A CG  
541  N ND1 . HIS A 84  ? 0.58937 0.49466 0.48522 0.07708  0.00782  -0.05144 84  HIS A ND1 
542  C CD2 . HIS A 84  ? 0.51729 0.46412 0.42132 0.11278  0.03179  -0.04969 84  HIS A CD2 
543  C CE1 . HIS A 84  ? 0.55565 0.50605 0.48520 0.08225  0.01213  -0.03761 84  HIS A CE1 
544  N NE2 . HIS A 84  ? 0.58461 0.56213 0.52366 0.10202  0.02437  -0.03528 84  HIS A NE2 
545  N N   . GLY A 85  ? 0.86049 0.52073 0.53418 0.12754  0.01740  -0.12275 85  GLY A N   
546  C CA  . GLY A 85  ? 0.81033 0.41074 0.40924 0.12629  0.01338  -0.14554 85  GLY A CA  
547  C C   . GLY A 85  ? 0.88905 0.41057 0.44297 0.09380  -0.01874 -0.15759 85  GLY A C   
548  O O   . GLY A 85  ? 0.93506 0.40596 0.48237 0.09502  -0.02466 -0.15679 85  GLY A O   
549  N N   . ALA A 86  ? 0.90158 0.42323 0.43599 0.06016  -0.04235 -0.16200 86  ALA A N   
550  C CA  . ALA A 86  ? 0.99193 0.45888 0.49905 0.02281  -0.07567 -0.16524 86  ALA A CA  
551  C C   . ALA A 86  ? 0.88648 0.37734 0.44278 -0.01742 -0.10238 -0.14983 86  ALA A C   
552  O O   . ALA A 86  ? 0.91541 0.37749 0.46429 -0.05391 -0.13179 -0.14565 86  ALA A O   
553  C CB  . ALA A 86  ? 0.96021 0.41856 0.42542 0.00630  -0.09022 -0.17273 86  ALA A CB  
554  N N   . SER A 87  ? 0.78743 0.36249 0.42067 -0.01128 -0.08621 -0.12933 87  SER A N   
555  C CA  . SER A 87  ? 0.81054 0.42980 0.50546 -0.04314 -0.09959 -0.10766 87  SER A CA  
556  C C   . SER A 87  ? 0.82456 0.39979 0.51882 -0.04402 -0.09988 -0.10090 87  SER A C   
557  O O   . SER A 87  ? 0.90380 0.43343 0.56797 -0.01212 -0.08497 -0.10935 87  SER A O   
558  C CB  . SER A 87  ? 0.68943 0.40379 0.45204 -0.03426 -0.08090 -0.09175 87  SER A CB  
559  O OG  . SER A 87  ? 0.67745 0.43502 0.45468 -0.04623 -0.08925 -0.08991 87  SER A OG  
560  N N   . ASP A 88  ? 0.80904 0.40134 0.54006 -0.07990 -0.11595 -0.08219 88  ASP A N   
561  C CA  . ASP A 88  ? 0.75116 0.30567 0.48377 -0.08664 -0.11782 -0.06992 88  ASP A CA  
562  C C   . ASP A 88  ? 0.73922 0.34048 0.50721 -0.05839 -0.09125 -0.05745 88  ASP A C   
563  O O   . ASP A 88  ? 0.73843 0.41261 0.54293 -0.04573 -0.07500 -0.05384 88  ASP A O   
564  C CB  . ASP A 88  ? 0.80210 0.37587 0.57100 -0.13486 -0.13842 -0.04770 88  ASP A CB  
565  C CG  . ASP A 88  ? 1.02880 0.54433 0.76167 -0.17170 -0.17429 -0.05485 88  ASP A CG  
566  O OD1 . ASP A 88  ? 1.06829 0.51721 0.73563 -0.15755 -0.18187 -0.08001 88  ASP A OD1 
567  O OD2 . ASP A 88  ? 1.02645 0.56797 0.79804 -0.21466 -0.19364 -0.03287 88  ASP A OD2 
568  N N   . GLY A 89  ? 0.81157 0.36471 0.56515 -0.05045 -0.09042 -0.04962 89  GLY A N   
569  C CA  . GLY A 89  ? 0.74747 0.34198 0.53470 -0.03822 -0.07530 -0.02996 89  GLY A CA  
570  C C   . GLY A 89  ? 0.84068 0.43438 0.62166 0.00776  -0.05813 -0.03478 89  GLY A C   
571  O O   . GLY A 89  ? 0.84875 0.41587 0.60252 0.03566  -0.05104 -0.05347 89  GLY A O   
572  N N   . ASP A 90  ? 0.84755 0.47430 0.65475 0.01459  -0.05127 -0.01474 90  ASP A N   
573  C CA  . ASP A 90  ? 0.73598 0.37979 0.55349 0.05302  -0.03922 -0.00956 90  ASP A CA  
574  C C   . ASP A 90  ? 0.68735 0.41729 0.54245 0.05426  -0.02901 -0.00567 90  ASP A C   
575  O O   . ASP A 90  ? 0.60112 0.36902 0.47340 0.02971  -0.03042 0.00463  90  ASP A O   
576  C CB  . ASP A 90  ? 0.81265 0.42721 0.62818 0.05638  -0.04598 0.01346  90  ASP A CB  
577  C CG  . ASP A 90  ? 0.88490 0.51144 0.71461 0.09820  -0.03854 0.02287  90  ASP A CG  
578  O OD1 . ASP A 90  ? 0.78285 0.46877 0.63882 0.11635  -0.02724 0.01917  90  ASP A OD1 
579  O OD2 . ASP A 90  ? 0.94975 0.52716 0.76807 0.11218  -0.04542 0.03744  90  ASP A OD2 
580  N N   . TYR A 91  ? 0.60893 0.36640 0.47439 0.08309  -0.01742 -0.01308 91  TYR A N   
581  C CA  . TYR A 91  ? 0.57904 0.40992 0.47740 0.08095  -0.01110 -0.00925 91  TYR A CA  
582  C C   . TYR A 91  ? 0.63868 0.50000 0.55564 0.07445  -0.01672 0.01164  91  TYR A C   
583  O O   . TYR A 91  ? 0.58942 0.49517 0.52085 0.05927  -0.01632 0.01375  91  TYR A O   
584  C CB  . TYR A 91  ? 0.64110 0.49700 0.55031 0.11131  0.00231  -0.01492 91  TYR A CB  
585  C CG  . TYR A 91  ? 0.60922 0.48602 0.54353 0.14018  0.00617  0.00315  91  TYR A CG  
586  C CD1 . TYR A 91  ? 0.63526 0.46666 0.55685 0.17190  0.01169  0.00504  91  TYR A CD1 
587  C CD2 . TYR A 91  ? 0.59328 0.53323 0.56463 0.13599  0.00236  0.01966  91  TYR A CD2 
588  C CE1 . TYR A 91  ? 0.64590 0.50505 0.60131 0.20154  0.01467  0.02653  91  TYR A CE1 
589  C CE2 . TYR A 91  ? 0.62243 0.58977 0.62465 0.15910  0.00076  0.04115  91  TYR A CE2 
590  C CZ  . TYR A 91  ? 0.64665 0.57899 0.64599 0.19332  0.00767  0.04628  91  TYR A CZ  
591  O OH  . TYR A 91  ? 0.61199 0.58026 0.65253 0.21927  0.00564  0.07231  91  TYR A OH  
592  N N   . ARG A 92  ? 0.62750 0.45888 0.53802 0.08534  -0.02348 0.02723  92  ARG A N   
593  C CA  . ARG A 92  ? 0.60234 0.45586 0.51961 0.07570  -0.03295 0.04895  92  ARG A CA  
594  C C   . ARG A 92  ? 0.60579 0.45575 0.50585 0.04118  -0.03487 0.05206  92  ARG A C   
595  O O   . ARG A 92  ? 0.54202 0.40982 0.43594 0.03020  -0.04005 0.06698  92  ARG A O   
596  C CB  . ARG A 92  ? 0.62725 0.44710 0.54168 0.09692  -0.04180 0.06863  92  ARG A CB  
597  C CG  . ARG A 92  ? 0.69153 0.53427 0.63558 0.13547  -0.03700 0.07369  92  ARG A CG  
598  C CD  . ARG A 92  ? 0.74168 0.54065 0.68410 0.16333  -0.04311 0.09171  92  ARG A CD  
599  N NE  . ARG A 92  ? 0.84164 0.56919 0.75615 0.18196  -0.03298 0.07391  92  ARG A NE  
600  C CZ  . ARG A 92  ? 1.03134 0.68272 0.91535 0.18211  -0.04161 0.07929  92  ARG A CZ  
601  N NH1 . ARG A 92  ? 1.04397 0.68487 0.92356 0.16501  -0.05870 0.10472  92  ARG A NH1 
602  N NH2 . ARG A 92  ? 1.16090 0.73890 1.01191 0.19873  -0.03394 0.05921  92  ARG A NH2 
603  N N   . ASP A 93  ? 0.61706 0.44617 0.50836 0.02357  -0.03083 0.04033  93  ASP A N   
604  C CA  . ASP A 93  ? 0.54639 0.38931 0.43432 -0.00679 -0.02669 0.04499  93  ASP A CA  
605  C C   . ASP A 93  ? 0.47695 0.36902 0.38235 -0.01293 -0.01625 0.03174  93  ASP A C   
606  O O   . ASP A 93  ? 0.50301 0.41474 0.41005 -0.03168 -0.00756 0.03560  93  ASP A O   
607  C CB  . ASP A 93  ? 0.65487 0.45702 0.53437 -0.02703 -0.03097 0.04574  93  ASP A CB  
608  C CG  . ASP A 93  ? 0.76163 0.50764 0.61910 -0.02909 -0.04162 0.06382  93  ASP A CG  
609  O OD1 . ASP A 93  ? 0.76884 0.51835 0.61828 -0.02251 -0.04378 0.08154  93  ASP A OD1 
610  O OD2 . ASP A 93  ? 0.82156 0.51462 0.66623 -0.03853 -0.05079 0.06115  93  ASP A OD2 
611  N N   . GLY A 94  ? 0.51396 0.42550 0.43275 0.00390  -0.01492 0.01824  94  GLY A N   
612  C CA  . GLY A 94  ? 0.49686 0.44552 0.43134 -0.00142 -0.00725 0.00675  94  GLY A CA  
613  C C   . GLY A 94  ? 0.53217 0.51092 0.46687 -0.00141 -0.00438 0.00952  94  GLY A C   
614  O O   . GLY A 94  ? 0.50020 0.47802 0.42587 0.00427  -0.01202 0.01995  94  GLY A O   
615  N N   . THR A 95  ? 0.40206 0.40377 0.34534 -0.00838 0.00443  0.00087  95  THR A N   
616  C CA  . THR A 95  ? 0.46675 0.48526 0.40304 -0.00870 0.00637  -0.00193 95  THR A CA  
617  C C   . THR A 95  ? 0.44639 0.48355 0.40258 -0.00518 0.01076  -0.01394 95  THR A C   
618  O O   . THR A 95  ? 0.45977 0.50096 0.43336 -0.00472 0.01304  -0.01839 95  THR A O   
619  C CB  . THR A 95  ? 0.46239 0.47665 0.37413 -0.01993 0.01743  0.00142  95  THR A CB  
620  O OG1 . THR A 95  ? 0.45116 0.47659 0.38027 -0.02522 0.03291  -0.00114 95  THR A OG1 
621  C CG2 . THR A 95  ? 0.45593 0.45001 0.34256 -0.02606 0.01215  0.01727  95  THR A CG2 
622  N N   . ILE A 96  ? 0.37796 0.42190 0.32773 -0.00511 0.00883  -0.01783 96  ILE A N   
623  C CA  . ILE A 96  ? 0.46784 0.52303 0.43341 -0.00251 0.01254  -0.02681 96  ILE A CA  
624  C C   . ILE A 96  ? 0.43463 0.49396 0.40939 -0.00356 0.02755  -0.03103 96  ILE A C   
625  O O   . ILE A 96  ? 0.36822 0.44033 0.36781 -0.00055 0.02823  -0.03314 96  ILE A O   
626  C CB  . ILE A 96  ? 0.42894 0.47884 0.37949 -0.00618 0.00529  -0.02951 96  ILE A CB  
627  C CG1 . ILE A 96  ? 0.41938 0.47913 0.37531 -0.00716 -0.01186 -0.01866 96  ILE A CG1 
628  C CG2 . ILE A 96  ? 0.36682 0.42035 0.33213 -0.00346 0.00810  -0.03665 96  ILE A CG2 
629  C CD1 . ILE A 96  ? 0.48907 0.57127 0.47688 0.00212  -0.01290 -0.01431 96  ILE A CD1 
630  N N   . SER A 97  ? 0.39053 0.44300 0.34699 -0.00760 0.04008  -0.02922 97  SER A N   
631  C CA  . SER A 97  ? 0.43329 0.50076 0.40844 -0.00637 0.05862  -0.02825 97  SER A CA  
632  C C   . SER A 97  ? 0.42145 0.50611 0.43153 -0.01253 0.05323  -0.02043 97  SER A C   
633  O O   . SER A 97  ? 0.44075 0.54721 0.48376 -0.01035 0.05651  -0.01910 97  SER A O   
634  C CB  . SER A 97  ? 0.37633 0.43664 0.32301 -0.00974 0.07704  -0.02389 97  SER A CB  
635  O OG  . SER A 97  ? 0.44826 0.48567 0.35437 -0.00397 0.08330  -0.03494 97  SER A OG  
636  N N   . ARG A 98  ? 0.42844 0.49921 0.42989 -0.02065 0.04209  -0.01444 98  ARG A N   
637  C CA  . ARG A 98  ? 0.37415 0.44716 0.39692 -0.03044 0.03269  -0.00922 98  ARG A CA  
638  C C   . ARG A 98  ? 0.41394 0.48917 0.44747 -0.02462 0.01975  -0.01764 98  ARG A C   
639  O O   . ARG A 98  ? 0.39872 0.48721 0.45527 -0.03210 0.01316  -0.01478 98  ARG A O   
640  C CB  . ARG A 98  ? 0.41656 0.45895 0.41830 -0.03811 0.02312  -0.00295 98  ARG A CB  
641  C CG  . ARG A 98  ? 0.44758 0.49034 0.45062 -0.05466 0.03119  0.01272  98  ARG A CG  
642  C CD  . ARG A 98  ? 0.50772 0.51034 0.49130 -0.06342 0.01697  0.01987  98  ARG A CD  
643  N NE  . ARG A 98  ? 0.58053 0.58127 0.56075 -0.08125 0.02495  0.03909  98  ARG A NE  
644  C CZ  . ARG A 98  ? 0.61751 0.58197 0.58571 -0.09572 0.01311  0.05104  98  ARG A CZ  
645  N NH1 . ARG A 98  ? 0.55527 0.47594 0.50941 -0.09130 -0.00632 0.04252  98  ARG A NH1 
646  N NH2 . ARG A 98  ? 0.52801 0.49592 0.49442 -0.11426 0.02261  0.07257  98  ARG A NH2 
647  N N   . TRP A 99  ? 0.42975 0.49535 0.44740 -0.01291 0.01512  -0.02503 99  TRP A N   
648  C CA  . TRP A 99  ? 0.41705 0.48372 0.43750 -0.00719 0.00611  -0.03079 99  TRP A CA  
649  C C   . TRP A 99  ? 0.38742 0.47722 0.42954 -0.00486 0.00829  -0.03115 99  TRP A C   
650  O O   . TRP A 99  ? 0.40483 0.49980 0.45435 -0.00641 -0.00097 -0.03112 99  TRP A O   
651  C CB  . TRP A 99  ? 0.38074 0.43901 0.38512 0.00508  0.00452  -0.03325 99  TRP A CB  
652  C CG  . TRP A 99  ? 0.47060 0.50321 0.45720 0.00873  0.00169  -0.03144 99  TRP A CG  
653  C CD1 . TRP A 99  ? 0.52460 0.52926 0.49936 0.00210  -0.00405 -0.03262 99  TRP A CD1 
654  C CD2 . TRP A 99  ? 0.47518 0.50438 0.45522 0.01973  0.00193  -0.02591 99  TRP A CD2 
655  N NE1 . TRP A 99  ? 0.47370 0.45107 0.43148 0.01136  -0.00517 -0.02981 99  TRP A NE1 
656  C CE2 . TRP A 99  ? 0.52243 0.51904 0.48687 0.02385  -0.00119 -0.02428 99  TRP A CE2 
657  C CE3 . TRP A 99  ? 0.43102 0.48088 0.41869 0.02483  0.00135  -0.01996 99  TRP A CE3 
658  C CZ2 . TRP A 99  ? 0.48349 0.47110 0.44392 0.03793  -0.00254 -0.01572 99  TRP A CZ2 
659  C CZ3 . TRP A 99  ? 0.50261 0.55040 0.48949 0.03479  -0.00271 -0.00990 99  TRP A CZ3 
660  C CH2 . TRP A 99  ? 0.48734 0.50596 0.46270 0.04373  -0.00344 -0.00730 99  TRP A CH2 
661  N N   . VAL A 100 ? 0.38267 0.48039 0.42964 -0.00051 0.01922  -0.03140 100 VAL A N   
662  C CA  . VAL A 100 ? 0.39152 0.50431 0.46056 0.00516  0.02281  -0.03067 100 VAL A CA  
663  C C   . VAL A 100 ? 0.41157 0.54756 0.51345 0.00028  0.02467  -0.02192 100 VAL A C   
664  O O   . VAL A 100 ? 0.40095 0.55335 0.52747 0.00147  0.01605  -0.01649 100 VAL A O   
665  C CB  . VAL A 100 ? 0.36640 0.46850 0.42277 0.01271  0.03512  -0.03597 100 VAL A CB  
666  C CG1 . VAL A 100 ? 0.38532 0.49606 0.46525 0.02361  0.04315  -0.03495 100 VAL A CG1 
667  C CG2 . VAL A 100 ? 0.35467 0.44040 0.38825 0.01183  0.02550  -0.03982 100 VAL A CG2 
668  N N   . GLU A 101 ? 0.39878 0.53974 0.50405 -0.00747 0.03379  -0.01653 101 GLU A N   
669  C CA  . GLU A 101 ? 0.36548 0.53687 0.51052 -0.01706 0.03437  -0.00259 101 GLU A CA  
670  C C   . GLU A 101 ? 0.36761 0.53822 0.52013 -0.03153 0.00785  0.00110  101 GLU A C   
671  O O   . GLU A 101 ? 0.37194 0.57126 0.56143 -0.03544 -0.00201 0.01184  101 GLU A O   
672  C CB  . GLU A 101 ? 0.35934 0.53215 0.50034 -0.02769 0.04754  0.00547  101 GLU A CB  
673  C CG  . GLU A 101 ? 0.34492 0.56076 0.53600 -0.03744 0.05577  0.02515  101 GLU A CG  
674  C CD  . GLU A 101 ? 0.53997 0.75317 0.72508 -0.05666 0.06157  0.03765  101 GLU A CD  
675  O OE1 . GLU A 101 ? 0.46902 0.64373 0.60727 -0.05815 0.06124  0.02999  101 GLU A OE1 
676  O OE2 . GLU A 101 ? 0.50903 0.76133 0.74016 -0.07134 0.06520  0.05873  101 GLU A OE2 
677  N N   . GLU A 102 ? 0.41630 0.55115 0.53062 -0.03830 -0.00475 -0.00743 102 GLU A N   
678  C CA  . GLU A 102 ? 0.47540 0.59383 0.57756 -0.05073 -0.02925 -0.00897 102 GLU A CA  
679  C C   . GLU A 102 ? 0.44706 0.57475 0.55051 -0.04219 -0.03859 -0.01120 102 GLU A C   
680  O O   . GLU A 102 ? 0.41499 0.55189 0.52967 -0.05433 -0.05895 -0.00415 102 GLU A O   
681  C CB  . GLU A 102 ? 0.42528 0.49547 0.47887 -0.05028 -0.03416 -0.02073 102 GLU A CB  
682  C CG  . GLU A 102 ? 0.44072 0.49172 0.48819 -0.06206 -0.03153 -0.01535 102 GLU A CG  
683  C CD  . GLU A 102 ? 0.49023 0.50189 0.49856 -0.04871 -0.02666 -0.02438 102 GLU A CD  
684  O OE1 . GLU A 102 ? 0.49216 0.48385 0.47426 -0.03455 -0.02959 -0.03577 102 GLU A OE1 
685  O OE2 . GLU A 102 ? 0.54494 0.54829 0.55016 -0.05137 -0.01905 -0.01740 102 GLU A OE2 
686  N N   . SER A 103 ? 0.41835 0.54289 0.50926 -0.02444 -0.02698 -0.01825 103 SER A N   
687  C CA  . SER A 103 ? 0.44212 0.57325 0.53244 -0.01763 -0.03478 -0.01684 103 SER A CA  
688  C C   . SER A 103 ? 0.45399 0.61908 0.59057 -0.01774 -0.03969 -0.00273 103 SER A C   
689  O O   . SER A 103 ? 0.37491 0.54730 0.51546 -0.02283 -0.05885 0.00493  103 SER A O   
690  C CB  . SER A 103 ? 0.38921 0.51378 0.46609 -0.00308 -0.02165 -0.02226 103 SER A CB  
691  O OG  . SER A 103 ? 0.40834 0.51195 0.45330 -0.00028 -0.01743 -0.03040 103 SER A OG  
692  N N   . LEU A 104 ? 0.40954 0.59565 0.57986 -0.01034 -0.02185 0.00225  104 LEU A N   
693  C CA  . LEU A 104 ? 0.39827 0.62150 0.62106 -0.00389 -0.02148 0.01801  104 LEU A CA  
694  C C   . LEU A 104 ? 0.39642 0.64789 0.65144 -0.02409 -0.04267 0.03403  104 LEU A C   
695  O O   . LEU A 104 ? 0.40966 0.68896 0.69981 -0.02458 -0.05954 0.04992  104 LEU A O   
696  C CB  . LEU A 104 ? 0.39392 0.62945 0.63818 0.01219  0.00865  0.01804  104 LEU A CB  
697  C CG  . LEU A 104 ? 0.40765 0.68308 0.71115 0.02799  0.01683  0.03493  104 LEU A CG  
698  C CD1 . LEU A 104 ? 0.34422 0.60526 0.64638 0.04494  0.00984  0.03486  104 LEU A CD1 
699  C CD2 . LEU A 104 ? 0.46595 0.75346 0.78447 0.04428  0.05263  0.03449  104 LEU A CD2 
700  N N   . ALA A 105 ? 0.38230 0.62493 0.62594 -0.04319 -0.04573 0.03249  105 ALA A N   
701  C CA  . ALA A 105 ? 0.40853 0.67004 0.67751 -0.07012 -0.07161 0.04815  105 ALA A CA  
702  C C   . ALA A 105 ? 0.45311 0.69141 0.68904 -0.08295 -0.10629 0.04530  105 ALA A C   
703  O O   . ALA A 105 ? 0.43117 0.69881 0.70071 -0.09780 -0.13289 0.06374  105 ALA A O   
704  C CB  . ALA A 105 ? 0.37616 0.61596 0.62657 -0.08989 -0.06981 0.04540  105 ALA A CB  
705  N N   . VAL A 106 ? 0.45320 0.64058 0.62219 -0.07748 -0.10638 0.02416  106 VAL A N   
706  C CA  . VAL A 106 ? 0.53127 0.69047 0.65414 -0.08599 -0.13314 0.01915  106 VAL A CA  
707  C C   . VAL A 106 ? 0.48759 0.67751 0.63645 -0.07544 -0.14106 0.03318  106 VAL A C   
708  O O   . VAL A 106 ? 0.55934 0.75371 0.70374 -0.09055 -0.17257 0.04432  106 VAL A O   
709  C CB  . VAL A 106 ? 0.51332 0.61988 0.56540 -0.07442 -0.12109 -0.00415 106 VAL A CB  
710  C CG1 . VAL A 106 ? 0.56631 0.64511 0.56379 -0.07762 -0.14040 -0.00933 106 VAL A CG1 
711  C CG2 . VAL A 106 ? 0.52800 0.59638 0.55213 -0.08397 -0.11860 -0.01574 106 VAL A CG2 
712  N N   . ILE A 107 ? 0.46728 0.67333 0.63975 -0.05073 -0.11551 0.03383  107 ILE A N   
713  C CA  . ILE A 107 ? 0.53884 0.76536 0.73519 -0.03781 -0.12139 0.04809  107 ILE A CA  
714  C C   . ILE A 107 ? 0.56280 0.83897 0.82682 -0.04414 -0.14002 0.07412  107 ILE A C   
715  O O   . ILE A 107 ? 0.47719 0.76554 0.74861 -0.04889 -0.16727 0.09065  107 ILE A O   
716  C CB  . ILE A 107 ? 0.56969 0.79347 0.77651 -0.01231 -0.09102 0.04239  107 ILE A CB  
717  C CG1 . ILE A 107 ? 0.57184 0.75740 0.72046 -0.00853 -0.08122 0.02567  107 ILE A CG1 
718  C CG2 . ILE A 107 ? 0.52498 0.76935 0.77097 0.00314  -0.09549 0.06052  107 ILE A CG2 
719  C CD1 . ILE A 107 ? 0.62479 0.79586 0.73463 -0.01393 -0.09931 0.03005  107 ILE A CD1 
720  N N   . ASP A 108 ? 0.47322 0.78313 0.79007 -0.04426 -0.12539 0.08155  108 ASP A N   
721  C CA  . ASP A 108 ? 0.48676 0.84624 0.87032 -0.04652 -0.13482 0.10729  108 ASP A CA  
722  C C   . ASP A 108 ? 0.46500 0.81644 0.82964 -0.07836 -0.17195 0.11513  108 ASP A C   
723  O O   . ASP A 108 ? 0.41845 0.79508 0.81571 -0.08045 -0.18709 0.13540  108 ASP A O   
724  C CB  . ASP A 108 ? 0.53155 0.92237 0.96209 -0.03872 -0.10295 0.11185  108 ASP A CB  
725  C CG  . ASP A 108 ? 0.74477 1.14137 1.19482 -0.00226 -0.06485 0.10684  108 ASP A CG  
726  O OD1 . ASP A 108 ? 0.78561 1.16697 1.22702 0.01690  -0.06651 0.10508  108 ASP A OD1 
727  O OD2 . ASP A 108 ? 0.84730 1.25692 1.31411 0.00642  -0.03333 0.10441  108 ASP A OD2 
728  N N   . HIS A 109 ? 0.46711 0.77831 0.77559 -0.10268 -0.18754 0.09923  109 HIS A N   
729  C CA  . HIS A 109 ? 0.52737 0.81580 0.80558 -0.13364 -0.22160 0.10279  109 HIS A CA  
730  C C   . HIS A 109 ? 0.53714 0.79130 0.75589 -0.13814 -0.24848 0.09872  109 HIS A C   
731  O O   . HIS A 109 ? 0.52652 0.78059 0.74250 -0.15593 -0.27618 0.11221  109 HIS A O   
732  C CB  . HIS A 109 ? 0.54344 0.78871 0.77756 -0.15592 -0.22503 0.08544  109 HIS A CB  
733  C CG  . HIS A 109 ? 0.54439 0.74423 0.72600 -0.18582 -0.25967 0.08262  109 HIS A CG  
734  N ND1 . HIS A 109 ? 0.58865 0.72325 0.68017 -0.19012 -0.27475 0.06049  109 HIS A ND1 
735  C CD2 . HIS A 109 ? 0.49495 0.70239 0.69795 -0.21197 -0.28085 0.09964  109 HIS A CD2 
736  C CE1 . HIS A 109 ? 0.59107 0.69012 0.64753 -0.21667 -0.30308 0.06185  109 HIS A CE1 
737  N NE2 . HIS A 109 ? 0.67788 0.82078 0.80254 -0.23257 -0.31016 0.08659  109 HIS A NE2 
738  N N   . ALA A 110 ? 0.60153 0.82723 0.77049 -0.12356 -0.24087 0.08259  110 ALA A N   
739  C CA  . ALA A 110 ? 0.72857 0.91596 0.82692 -0.12830 -0.26153 0.07748  110 ALA A CA  
740  C C   . ALA A 110 ? 0.71247 0.91884 0.82333 -0.10589 -0.25560 0.08970  110 ALA A C   
741  O O   . ALA A 110 ? 0.69842 0.90349 0.79649 -0.11038 -0.27608 0.10348  110 ALA A O   
742  C CB  . ALA A 110 ? 0.68685 0.81077 0.69323 -0.13269 -0.25804 0.04795  110 ALA A CB  
743  N N   . ALA A 111 ? 0.70179 0.92171 0.83492 -0.08331 -0.22946 0.08637  111 ALA A N   
744  C CA  . ALA A 111 ? 0.81004 1.03079 0.94089 -0.06255 -0.22033 0.09511  111 ALA A CA  
745  C C   . ALA A 111 ? 0.86888 1.13041 1.07358 -0.05006 -0.22495 0.12132  111 ALA A C   
746  O O   . ALA A 111 ? 0.82050 1.10624 1.08304 -0.02778 -0.20158 0.12618  111 ALA A O   
747  C CB  . ALA A 111 ? 0.78790 0.99117 0.90955 -0.04087 -0.17882 0.07675  111 ALA A CB  
748  N N   . THR A 112 ? 0.89495 1.15700 1.09076 -0.06250 -0.25190 0.13631  112 THR A N   
749  C CA  . THR A 112 ? 0.94721 1.23973 1.20057 -0.04885 -0.25729 0.16209  112 THR A CA  
750  C C   . THR A 112 ? 0.96853 1.24204 1.19804 -0.03366 -0.25717 0.17103  112 THR A C   
751  O O   . THR A 112 ? 0.98065 1.22058 1.14299 -0.03932 -0.25760 0.16071  112 THR A O   
752  C CB  . THR A 112 ? 1.05065 1.35509 1.30899 -0.07135 -0.28976 0.17833  112 THR A CB  
753  O OG1 . THR A 112 ? 1.21214 1.54005 1.51311 -0.05787 -0.29941 0.20516  112 THR A OG1 
754  C CG2 . THR A 112 ? 1.07206 1.33061 1.23865 -0.09702 -0.31462 0.16669  112 THR A CG2 
755  N N   . GLY A 113 ? 0.85826 1.15230 1.14288 -0.01349 -0.25481 0.19192  113 GLY A N   
756  C CA  . GLY A 113 ? 0.85209 1.12400 1.11668 -0.00136 -0.25797 0.20476  113 GLY A CA  
757  C C   . GLY A 113 ? 0.76229 1.00909 1.01024 0.01359  -0.23288 0.19274  113 GLY A C   
758  O O   . GLY A 113 ? 0.76498 1.01725 1.03487 0.02291  -0.20924 0.17631  113 GLY A O   
759  N N   . ARG A 114 ? 0.61045 0.82891 0.81798 0.01367  -0.23917 0.20373  114 ARG A N   
760  C CA  . ARG A 114 ? 0.67314 0.86530 0.86203 0.02266  -0.22011 0.19871  114 ARG A CA  
761  C C   . ARG A 114 ? 0.71962 0.89912 0.85486 0.00793  -0.20193 0.16935  114 ARG A C   
762  O O   . ARG A 114 ? 0.74511 0.92351 0.83125 -0.01101 -0.21589 0.16355  114 ARG A O   
763  C CB  . ARG A 114 ? 0.64972 0.81378 0.80185 0.01989  -0.23021 0.21999  114 ARG A CB  
764  C CG  . ARG A 114 ? 0.68708 0.84280 0.88960 0.04201  -0.23130 0.23943  114 ARG A CG  
765  C CD  . ARG A 114 ? 0.75501 0.87967 0.92022 0.03613  -0.24254 0.26264  114 ARG A CD  
766  N NE  . ARG A 114 ? 0.80271 0.93532 0.92284 0.01596  -0.26566 0.27343  114 ARG A NE  
767  C CZ  . ARG A 114 ? 0.83597 0.94575 0.90067 0.00281  -0.27275 0.28931  114 ARG A CZ  
768  N NH1 . ARG A 114 ? 0.94720 1.02781 0.99796 0.00405  -0.25950 0.29889  114 ARG A NH1 
769  N NH2 . ARG A 114 ? 0.85790 0.97228 0.87858 -0.01359 -0.29340 0.29658  114 ARG A NH2 
770  N N   . MET A 115 ? 0.64323 0.80716 0.78333 0.01748  -0.17015 0.14946  115 MET A N   
771  C CA  . MET A 115 ? 0.60435 0.75918 0.70641 0.00869  -0.14907 0.12225  115 MET A CA  
772  C C   . MET A 115 ? 0.54015 0.67121 0.61583 0.00894  -0.12907 0.11898  115 MET A C   
773  O O   . MET A 115 ? 0.47938 0.59508 0.57952 0.01829  -0.12323 0.12629  115 MET A O   
774  C CB  . MET A 115 ? 0.59629 0.76325 0.73484 0.01608  -0.13195 0.10262  115 MET A CB  
775  C CG  . MET A 115 ? 0.77658 0.96690 0.92581 0.00551  -0.14627 0.09941  115 MET A CG  
776  S SD  . MET A 115 ? 0.78611 0.99556 0.98773 0.01585  -0.12310 0.08547  115 MET A SD  
777  C CE  . MET A 115 ? 0.64863 0.82539 0.82855 0.02760  -0.09121 0.06681  115 MET A CE  
778  N N   . ILE A 116 ? 0.55713 0.68410 0.58413 -0.00120 -0.11852 0.10846  116 ILE A N   
779  C CA  . ILE A 116 ? 0.55966 0.67789 0.57172 -0.00307 -0.09699 0.10529  116 ILE A CA  
780  C C   . ILE A 116 ? 0.51175 0.63573 0.51187 -0.00239 -0.07918 0.08060  116 ILE A C   
781  O O   . ILE A 116 ? 0.46258 0.58685 0.42446 -0.00545 -0.07921 0.07202  116 ILE A O   
782  C CB  . ILE A 116 ? 0.57023 0.68574 0.53920 -0.01234 -0.09723 0.12475  116 ILE A CB  
783  C CG1 . ILE A 116 ? 0.51044 0.61536 0.49125 -0.01362 -0.11720 0.15321  116 ILE A CG1 
784  C CG2 . ILE A 116 ? 0.54978 0.66961 0.51394 -0.01624 -0.07334 0.12439  116 ILE A CG2 
785  C CD1 . ILE A 116 ? 0.58859 0.69085 0.52331 -0.02498 -0.11796 0.17716  116 ILE A CD1 
786  N N   . LEU A 117 ? 0.51393 0.63605 0.54112 0.00198  -0.06575 0.06908  117 LEU A N   
787  C CA  . LEU A 117 ? 0.47441 0.60134 0.49375 0.00342  -0.05047 0.04986  117 LEU A CA  
788  C C   . LEU A 117 ? 0.52902 0.66363 0.53140 0.00033  -0.03534 0.05543  117 LEU A C   
789  O O   . LEU A 117 ? 0.48652 0.62082 0.50255 -0.00578 -0.03433 0.06941  117 LEU A O   
790  C CB  . LEU A 117 ? 0.48928 0.61151 0.54025 0.00831  -0.04470 0.03737  117 LEU A CB  
791  C CG  . LEU A 117 ? 0.53002 0.65368 0.61041 0.01496  -0.05205 0.03524  117 LEU A CG  
792  C CD1 . LEU A 117 ? 0.52158 0.63705 0.61999 0.02130  -0.03894 0.02233  117 LEU A CD1 
793  C CD2 . LEU A 117 ? 0.54570 0.68174 0.62004 0.01087  -0.06153 0.03142  117 LEU A CD2 
794  N N   . ILE A 118 ? 0.53104 0.67182 0.50614 0.00479  -0.02357 0.04602  118 ILE A N   
795  C CA  . ILE A 118 ? 0.47429 0.63291 0.44185 0.00725  -0.00421 0.05294  118 ILE A CA  
796  C C   . ILE A 118 ? 0.47241 0.63457 0.45089 0.01554  0.00600  0.03685  118 ILE A C   
797  O O   . ILE A 118 ? 0.51993 0.67044 0.47245 0.02497  0.01090  0.02193  118 ILE A O   
798  C CB  . ILE A 118 ? 0.52643 0.68709 0.44610 0.01192  0.00603  0.05880  118 ILE A CB  
799  C CG1 . ILE A 118 ? 0.48178 0.63795 0.38808 0.00150  -0.00742 0.07903  118 ILE A CG1 
800  C CG2 . ILE A 118 ? 0.49780 0.68684 0.41896 0.01972  0.03287  0.06845  118 ILE A CG2 
801  C CD1 . ILE A 118 ? 0.55294 0.68954 0.40352 0.00197  -0.01756 0.07483  118 ILE A CD1 
802  N N   . GLY A 119 ? 0.44057 0.61245 0.45276 0.01058  0.00617  0.04039  119 GLY A N   
803  C CA  . GLY A 119 ? 0.41143 0.58600 0.43553 0.01627  0.01102  0.02904  119 GLY A CA  
804  C C   . GLY A 119 ? 0.43900 0.64584 0.47982 0.01927  0.02393  0.04312  119 GLY A C   
805  O O   . GLY A 119 ? 0.38923 0.61557 0.45183 0.00671  0.02153  0.06231  119 GLY A O   
806  N N   . SER A 120 ? 0.43636 0.64865 0.47028 0.03573  0.03654  0.03584  120 SER A N   
807  C CA  . SER A 120 ? 0.40424 0.65500 0.46195 0.04527  0.05168  0.05166  120 SER A CA  
808  C C   . SER A 120 ? 0.44145 0.69619 0.52423 0.04564  0.04336  0.04940  120 SER A C   
809  O O   . SER A 120 ? 0.37026 0.59618 0.43555 0.05396  0.04070  0.03165  120 SER A O   
810  C CB  . SER A 120 ? 0.39816 0.64991 0.42591 0.07064  0.07630  0.04756  120 SER A CB  
811  O OG  . SER A 120 ? 0.42240 0.71328 0.48072 0.08777  0.09417  0.06209  120 SER A OG  
812  N N   . SER A 121 ? 0.38852 0.67798 0.51068 0.03323  0.03632  0.07002  121 SER A N   
813  C CA  . SER A 121 ? 0.34795 0.64615 0.49312 0.03037  0.02396  0.07361  121 SER A CA  
814  C C   . SER A 121 ? 0.36450 0.61606 0.48421 0.02089  0.00763  0.05206  121 SER A C   
815  O O   . SER A 121 ? 0.38043 0.61169 0.49340 0.00147  -0.00642 0.04836  121 SER A O   
816  C CB  . SER A 121 ? 0.28319 0.60175 0.43894 0.05905  0.04119  0.07759  121 SER A CB  
817  O OG  . SER A 121 ? 0.36204 0.70641 0.55299 0.05542  0.02753  0.09297  121 SER A OG  
818  N N   . MET A 122 ? 0.35915 0.59088 0.46314 0.03539  0.01119  0.03888  122 MET A N   
819  C CA  . MET A 122 ? 0.43621 0.62905 0.51636 0.02687  0.00117  0.02134  122 MET A CA  
820  C C   . MET A 122 ? 0.38342 0.55258 0.44459 0.02291  0.00344  0.00788  122 MET A C   
821  O O   . MET A 122 ? 0.37213 0.51974 0.42458 0.01306  -0.00341 -0.00102 122 MET A O   
822  C CB  . MET A 122 ? 0.38588 0.56185 0.45384 0.04070  0.00465  0.01423  122 MET A CB  
823  C CG  . MET A 122 ? 0.45765 0.60291 0.50558 0.02983  -0.00362 0.00285  122 MET A CG  
824  S SD  . MET A 122 ? 0.52835 0.64426 0.55684 0.04183  0.00159  -0.00516 122 MET A SD  
825  C CE  . MET A 122 ? 0.52459 0.62270 0.53762 0.04324  0.00893  -0.01958 122 MET A CE  
826  N N   . GLY A 123 ? 0.38244 0.55601 0.43590 0.03176  0.01334  0.00779  123 GLY A N   
827  C CA  . GLY A 123 ? 0.41902 0.57515 0.45824 0.02686  0.01044  -0.00004 123 GLY A CA  
828  C C   . GLY A 123 ? 0.39796 0.55464 0.44916 0.01320  0.00183  0.00713  123 GLY A C   
829  O O   . GLY A 123 ? 0.38643 0.52665 0.43389 0.01034  -0.00317 0.00149  123 GLY A O   
830  N N   . ALA A 124 ? 0.36955 0.54417 0.43778 0.00446  -0.00136 0.02170  124 ALA A N   
831  C CA  . ALA A 124 ? 0.40269 0.56413 0.47646 -0.01108 -0.01276 0.02762  124 ALA A CA  
832  C C   . ALA A 124 ? 0.36260 0.49200 0.42632 -0.01616 -0.02098 0.01348  124 ALA A C   
833  O O   . ALA A 124 ? 0.41834 0.51956 0.47539 -0.01929 -0.02547 0.00852  124 ALA A O   
834  C CB  . ALA A 124 ? 0.35582 0.54372 0.45100 -0.02498 -0.01758 0.04974  124 ALA A CB  
835  N N   . TRP A 125 ? 0.38305 0.51370 0.44220 -0.01487 -0.02152 0.00780  125 TRP A N   
836  C CA  . TRP A 125 ? 0.40770 0.50668 0.44648 -0.01759 -0.02460 -0.00647 125 TRP A CA  
837  C C   . TRP A 125 ? 0.42213 0.50827 0.45568 -0.00559 -0.01331 -0.01899 125 TRP A C   
838  O O   . TRP A 125 ? 0.38679 0.44754 0.41134 -0.00401 -0.01095 -0.02730 125 TRP A O   
839  C CB  . TRP A 125 ? 0.37182 0.47768 0.40431 -0.01881 -0.02818 -0.00566 125 TRP A CB  
840  C CG  . TRP A 125 ? 0.40359 0.47594 0.40464 -0.02561 -0.03273 -0.01703 125 TRP A CG  
841  C CD1 . TRP A 125 ? 0.45097 0.48655 0.42844 -0.02664 -0.02934 -0.03029 125 TRP A CD1 
842  C CD2 . TRP A 125 ? 0.41221 0.48168 0.39618 -0.02978 -0.03947 -0.01551 125 TRP A CD2 
843  N NE1 . TRP A 125 ? 0.49502 0.50338 0.43550 -0.03114 -0.03066 -0.03931 125 TRP A NE1 
844  C CE2 . TRP A 125 ? 0.42586 0.45486 0.36869 -0.03539 -0.03904 -0.02933 125 TRP A CE2 
845  C CE3 . TRP A 125 ? 0.39915 0.49425 0.39680 -0.02699 -0.04516 -0.00254 125 TRP A CE3 
846  C CZ2 . TRP A 125 ? 0.45389 0.46729 0.36288 -0.04204 -0.04561 -0.03016 125 TRP A CZ2 
847  C CZ3 . TRP A 125 ? 0.43948 0.52091 0.41134 -0.03322 -0.05470 -0.00104 125 TRP A CZ3 
848  C CH2 . TRP A 125 ? 0.51865 0.55949 0.44356 -0.04257 -0.05564 -0.01461 125 TRP A CH2 
849  N N   . VAL A 126 ? 0.39669 0.49938 0.43661 0.00326  -0.00659 -0.01928 126 VAL A N   
850  C CA  . VAL A 126 ? 0.35071 0.44959 0.39406 0.00952  -0.00097 -0.02582 126 VAL A CA  
851  C C   . VAL A 126 ? 0.39843 0.49434 0.45296 0.01138  -0.00381 -0.02186 126 VAL A C   
852  O O   . VAL A 126 ? 0.43422 0.52189 0.49706 0.01702  0.00049  -0.02552 126 VAL A O   
853  C CB  . VAL A 126 ? 0.41666 0.52508 0.45774 0.01326  0.00016  -0.02615 126 VAL A CB  
854  C CG1 . VAL A 126 ? 0.37081 0.47959 0.42046 0.01306  -0.00052 -0.02868 126 VAL A CG1 
855  C CG2 . VAL A 126 ? 0.32405 0.42867 0.35514 0.01431  0.00251  -0.02804 126 VAL A CG2 
856  N N   . ALA A 127 ? 0.37039 0.47447 0.42681 0.00840  -0.00949 -0.01160 127 ALA A N   
857  C CA  . ALA A 127 ? 0.44151 0.53981 0.50640 0.00933  -0.01502 -0.00355 127 ALA A CA  
858  C C   . ALA A 127 ? 0.48321 0.55243 0.54891 0.00998  -0.01581 -0.00695 127 ALA A C   
859  O O   . ALA A 127 ? 0.41151 0.46994 0.48871 0.01946  -0.01554 -0.00567 127 ALA A O   
860  C CB  . ALA A 127 ? 0.32949 0.44003 0.39040 0.00312  -0.01899 0.01121  127 ALA A CB  
861  N N   . LEU A 128 ? 0.37334 0.42624 0.42487 0.00078  -0.01805 -0.01087 128 LEU A N   
862  C CA  . LEU A 128 ? 0.42491 0.43487 0.46176 0.00037  -0.02002 -0.01842 128 LEU A CA  
863  C C   . LEU A 128 ? 0.44672 0.44272 0.47664 0.01602  -0.00494 -0.03383 128 LEU A C   
864  O O   . LEU A 128 ? 0.51574 0.47825 0.53953 0.02767  0.00086  -0.04003 128 LEU A O   
865  C CB  . LEU A 128 ? 0.41907 0.41269 0.43640 -0.01890 -0.03202 -0.01794 128 LEU A CB  
866  C CG  . LEU A 128 ? 0.46813 0.47361 0.49870 -0.03657 -0.04601 0.00228  128 LEU A CG  
867  C CD1 . LEU A 128 ? 0.51774 0.53100 0.54443 -0.05782 -0.05973 0.00904  128 LEU A CD1 
868  C CD2 . LEU A 128 ? 0.38805 0.35207 0.41398 -0.03988 -0.05424 0.00733  128 LEU A CD2 
869  N N   . ARG A 129 ? 0.42823 0.44780 0.45891 0.01795  0.00367  -0.03857 129 ARG A N   
870  C CA  . ARG A 129 ? 0.48881 0.50465 0.51854 0.03156  0.02153  -0.04791 129 ARG A CA  
871  C C   . ARG A 129 ? 0.48322 0.52166 0.55101 0.04600  0.02744  -0.04005 129 ARG A C   
872  O O   . ARG A 129 ? 0.47907 0.50890 0.55581 0.06317  0.04279  -0.04336 129 ARG A O   
873  C CB  . ARG A 129 ? 0.51838 0.55322 0.54097 0.02625  0.02721  -0.05008 129 ARG A CB  
874  C CG  . ARG A 129 ? 0.44449 0.46215 0.43302 0.01336  0.01925  -0.05411 129 ARG A CG  
875  C CD  . ARG A 129 ? 0.47767 0.45417 0.42424 0.01498  0.02731  -0.06721 129 ARG A CD  
876  N NE  . ARG A 129 ? 0.62489 0.59503 0.57526 0.03404  0.05122  -0.07388 129 ARG A NE  
877  C CZ  . ARG A 129 ? 0.60878 0.59345 0.55732 0.04037  0.07097  -0.07446 129 ARG A CZ  
878  N NH1 . ARG A 129 ? 0.59036 0.59048 0.53052 0.02836  0.06721  -0.06931 129 ARG A NH1 
879  N NH2 . ARG A 129 ? 0.60130 0.58631 0.55949 0.06021  0.09624  -0.07752 129 ARG A NH2 
880  N N   . LEU A 130 ? 0.43717 0.50510 0.52639 0.04025  0.01550  -0.02857 130 LEU A N   
881  C CA  . LEU A 130 ? 0.40035 0.49167 0.52547 0.04940  0.01298  -0.01726 130 LEU A CA  
882  C C   . LEU A 130 ? 0.46375 0.53294 0.59822 0.06216  0.01081  -0.01159 130 LEU A C   
883  O O   . LEU A 130 ? 0.49118 0.56973 0.65682 0.08003  0.01852  -0.00565 130 LEU A O   
884  C CB  . LEU A 130 ? 0.36032 0.47497 0.48866 0.03746  -0.00338 -0.00821 130 LEU A CB  
885  C CG  . LEU A 130 ? 0.45725 0.58453 0.57549 0.02726  -0.00289 -0.01354 130 LEU A CG  
886  C CD1 . LEU A 130 ? 0.37649 0.50993 0.48145 0.01832  -0.01785 -0.00892 130 LEU A CD1 
887  C CD2 . LEU A 130 ? 0.46612 0.61405 0.61134 0.02886  0.00459  -0.01123 130 LEU A CD2 
888  N N   . ALA A 131 ? 0.44098 0.48097 0.55227 0.05364  0.00060  -0.01079 131 ALA A N   
889  C CA  . ALA A 131 ? 0.57431 0.58146 0.68921 0.06349  -0.00401 -0.00424 131 ALA A CA  
890  C C   . ALA A 131 ? 0.63052 0.60464 0.74235 0.08579  0.01466  -0.01681 131 ALA A C   
891  O O   . ALA A 131 ? 0.68168 0.64906 0.81934 0.10777  0.01900  -0.00908 131 ALA A O   
892  C CB  . ALA A 131 ? 0.45590 0.43291 0.54335 0.04477  -0.01753 -0.00101 131 ALA A CB  
893  N N   . GLU A 132 ? 0.60592 0.55814 0.68383 0.08276  0.02698  -0.03535 132 GLU A N   
894  C CA  . GLU A 132 ? 0.70488 0.61857 0.76532 0.10579  0.04946  -0.05036 132 GLU A CA  
895  C C   . GLU A 132 ? 0.68789 0.64799 0.79326 0.12936  0.07192  -0.04409 132 GLU A C   
896  O O   . GLU A 132 ? 0.75582 0.70107 0.87654 0.15923  0.09056  -0.04447 132 GLU A O   
897  C CB  . GLU A 132 ? 0.72379 0.60183 0.72688 0.09325  0.05451  -0.07042 132 GLU A CB  
898  C CG  . GLU A 132 ? 0.81193 0.65280 0.78518 0.11834  0.08401  -0.08827 132 GLU A CG  
899  C CD  . GLU A 132 ? 0.98602 0.75043 0.92865 0.13510  0.08562  -0.09900 132 GLU A CD  
900  O OE1 . GLU A 132 ? 1.06329 0.79202 0.99206 0.11637  0.05855  -0.09519 132 GLU A OE1 
901  O OE2 . GLU A 132 ? 1.09014 0.83020 1.02531 0.16849  0.11543  -0.10923 132 GLU A OE2 
902  N N   . LYS A 133 ? 0.63796 0.65471 0.76829 0.11657  0.06996  -0.03596 133 LYS A N   
903  C CA  . LYS A 133 ? 0.57249 0.64183 0.75317 0.13097  0.08658  -0.02453 133 LYS A CA  
904  C C   . LYS A 133 ? 0.66335 0.76437 0.90254 0.14445  0.07579  -0.00257 133 LYS A C   
905  O O   . LYS A 133 ? 0.64846 0.78871 0.93830 0.16468  0.09224  0.00984  133 LYS A O   
906  C CB  . LYS A 133 ? 0.52855 0.63937 0.71539 0.10753  0.08030  -0.02036 133 LYS A CB  
907  C CG  . LYS A 133 ? 0.57362 0.66258 0.71213 0.09801  0.09329  -0.03628 133 LYS A CG  
908  C CD  . LYS A 133 ? 0.47515 0.60178 0.62558 0.07874  0.08892  -0.02882 133 LYS A CD  
909  C CE  . LYS A 133 ? 0.48738 0.59212 0.59011 0.06988  0.09992  -0.04031 133 LYS A CE  
910  N NZ  . LYS A 133 ? 0.49302 0.59234 0.58381 0.08695  0.13332  -0.04497 133 LYS A NZ  
911  N N   . LEU A 134 ? 0.60468 0.88774 0.83970 0.24042  -0.04719 0.23212  134 LEU A N   
912  C CA  . LEU A 134 ? 0.52267 0.80988 0.76983 0.23553  -0.06466 0.24465  134 LEU A CA  
913  C C   . LEU A 134 ? 0.70233 0.94291 0.90307 0.27781  -0.06268 0.23082  134 LEU A C   
914  O O   . LEU A 134 ? 0.72987 0.95687 0.92997 0.27584  -0.07927 0.23651  134 LEU A O   
915  C CB  . LEU A 134 ? 0.54827 0.79330 0.79253 0.18928  -0.08993 0.24078  134 LEU A CB  
916  C CG  . LEU A 134 ? 0.55024 0.82652 0.82955 0.14393  -0.10140 0.25487  134 LEU A CG  
917  C CD1 . LEU A 134 ? 0.66475 0.90041 0.93280 0.10756  -0.13022 0.25601  134 LEU A CD1 
918  C CD2 . LEU A 134 ? 0.56556 0.92712 0.89606 0.14340  -0.09402 0.28308  134 LEU A CD2 
919  N N   . LYS A 135 ? 0.92246 1.12994 1.07740 0.31465  -0.04581 0.21192  135 LYS A N   
920  C CA  . LYS A 135 ? 1.07117 1.22076 1.16940 0.35340  -0.04723 0.19662  135 LYS A CA  
921  C C   . LYS A 135 ? 0.99978 1.19845 1.09709 0.39490  -0.02464 0.20717  135 LYS A C   
922  O O   . LYS A 135 ? 1.09237 1.26714 1.15646 0.42705  -0.02548 0.20409  135 LYS A O   
923  C CB  . LYS A 135 ? 1.04826 1.09954 1.07530 0.36179  -0.05222 0.16582  135 LYS A CB  
924  C CG  . LYS A 135 ? 1.21553 1.25343 1.20014 0.39723  -0.03343 0.15260  135 LYS A CG  
925  C CD  . LYS A 135 ? 1.14922 1.09510 1.07423 0.39053  -0.04445 0.12512  135 LYS A CD  
926  C CE  . LYS A 135 ? 1.38308 1.22818 1.23021 0.40649  -0.06354 0.10462  135 LYS A CE  
927  N NZ  . LYS A 135 ? 1.41572 1.18351 1.19106 0.41859  -0.06899 0.08070  135 LYS A NZ  
928  N N   . GLY A 144 ? 1.03196 1.74266 1.61153 0.11280  -0.13234 0.48541  144 GLY A N   
929  C CA  . GLY A 144 ? 1.04038 1.71663 1.62759 0.06523  -0.17575 0.49367  144 GLY A CA  
930  C C   . GLY A 144 ? 1.14051 1.72290 1.67820 0.03890  -0.19805 0.45681  144 GLY A C   
931  O O   . GLY A 144 ? 1.20541 1.75587 1.74213 -0.00996 -0.22880 0.46535  144 GLY A O   
932  N N   . VAL A 145 ? 1.19166 1.72430 1.68281 0.07207  -0.18348 0.41791  145 VAL A N   
933  C CA  . VAL A 145 ? 1.30990 1.75670 1.75075 0.05364  -0.19889 0.38550  145 VAL A CA  
934  C C   . VAL A 145 ? 1.30715 1.69616 1.70331 0.08310  -0.20096 0.35923  145 VAL A C   
935  O O   . VAL A 145 ? 1.22521 1.62902 1.61520 0.12869  -0.17841 0.35193  145 VAL A O   
936  C CB  . VAL A 145 ? 1.05777 1.50004 1.48633 0.05716  -0.17646 0.36945  145 VAL A CB  
937  C CG1 . VAL A 145 ? 1.04724 1.53018 1.47927 0.10819  -0.13740 0.36418  145 VAL A CG1 
938  C CG2 . VAL A 145 ? 1.04285 1.39972 1.41742 0.04789  -0.18713 0.33714  145 VAL A CG2 
939  N N   . GLY A 146 ? 1.04600 1.36077 1.40276 0.05787  -0.22861 0.34564  146 GLY A N   
940  C CA  . GLY A 146 ? 0.90328 1.15445 1.21193 0.08033  -0.23125 0.32374  146 GLY A CA  
941  C C   . GLY A 146 ? 0.81589 1.03859 1.09422 0.10998  -0.20552 0.30029  146 GLY A C   
942  O O   . GLY A 146 ? 0.89794 1.13508 1.18325 0.10684  -0.18955 0.29546  146 GLY A O   
943  N N   . ARG A 147 ? 0.80055 0.97679 1.04207 0.13793  -0.20342 0.28649  147 ARG A N   
944  C CA  . ARG A 147 ? 0.85640 0.99790 1.06641 0.16605  -0.18230 0.26716  147 ARG A CA  
945  C C   . ARG A 147 ? 0.79936 0.86232 0.95947 0.13564  -0.18133 0.23922  147 ARG A C   
946  O O   . ARG A 147 ? 0.80574 0.82852 0.94510 0.10619  -0.20012 0.23829  147 ARG A O   
947  C CB  . ARG A 147 ? 0.84996 0.96147 1.02891 0.20780  -0.17874 0.25960  147 ARG A CB  
948  C CG  . ARG A 147 ? 0.96132 1.04996 1.10744 0.24379  -0.15393 0.23948  147 ARG A CG  
949  C CD  . ARG A 147 ? 0.98656 1.02026 1.08285 0.28290  -0.15654 0.22828  147 ARG A CD  
950  N NE  . ARG A 147 ? 1.02940 1.01410 1.10399 0.26457  -0.17927 0.22725  147 ARG A NE  
951  C CZ  . ARG A 147 ? 1.12418 1.04243 1.14669 0.28682  -0.18726 0.21542  147 ARG A CZ  
952  N NH1 . ARG A 147 ? 1.12232 1.00787 1.10678 0.31825  -0.17477 0.19854  147 ARG A NH1 
953  N NH2 . ARG A 147 ? 1.07104 0.95000 1.07693 0.26812  -0.20762 0.21731  147 ARG A NH2 
954  N N   . LEU A 148 ? 0.73459 0.77489 0.87127 0.14597  -0.15874 0.21726  148 LEU A N   
955  C CA  . LEU A 148 ? 0.68861 0.66837 0.78535 0.12089  -0.15283 0.19437  148 LEU A CA  
956  C C   . LEU A 148 ? 0.69001 0.59913 0.73736 0.12802  -0.15543 0.17984  148 LEU A C   
957  O O   . LEU A 148 ? 0.66666 0.55851 0.69623 0.15695  -0.15042 0.17253  148 LEU A O   
958  C CB  . LEU A 148 ? 0.61803 0.61317 0.72016 0.12362  -0.13184 0.18255  148 LEU A CB  
959  C CG  . LEU A 148 ? 0.73143 0.67430 0.79890 0.10252  -0.12366 0.16239  148 LEU A CG  
960  C CD1 . LEU A 148 ? 0.70238 0.63942 0.76755 0.07054  -0.12955 0.16554  148 LEU A CD1 
961  C CD2 . LEU A 148 ? 0.75735 0.71303 0.82871 0.11209  -0.10652 0.15133  148 LEU A CD2 
962  N N   . CYS A 149 ? 0.66804 0.53140 0.68695 0.10333  -0.16462 0.17733  149 CYS A N   
963  C CA  . CYS A 149 ? 0.70463 0.50463 0.67975 0.10536  -0.16951 0.17027  149 CYS A CA  
964  C C   . CYS A 149 ? 0.74976 0.50928 0.69674 0.08710  -0.15755 0.15905  149 CYS A C   
965  O O   . CYS A 149 ? 0.84748 0.55892 0.76322 0.08939  -0.16130 0.15537  149 CYS A O   
966  C CB  . CYS A 149 ? 0.73264 0.50837 0.69110 0.09468  -0.18791 0.18026  149 CYS A CB  
967  S SG  . CYS A 149 ? 1.03948 0.86235 1.03456 0.11377  -0.20861 0.19976  149 CYS A SG  
968  N N   . GLY A 150 ? 0.68517 0.46365 0.64298 0.06862  -0.14547 0.15674  150 GLY A N   
969  C CA  . GLY A 150 ? 0.69992 0.45369 0.64005 0.05183  -0.13333 0.15212  150 GLY A CA  
970  C C   . GLY A 150 ? 0.65244 0.44070 0.61278 0.04126  -0.11917 0.14845  150 GLY A C   
971  O O   . GLY A 150 ? 0.71634 0.53669 0.69520 0.04090  -0.12108 0.15072  150 GLY A O   
972  N N   . LEU A 151 ? 0.65503 0.43504 0.61168 0.03056  -0.10811 0.14534  151 LEU A N   
973  C CA  . LEU A 151 ? 0.63540 0.44506 0.60891 0.02180  -0.09407 0.14147  151 LEU A CA  
974  C C   . LEU A 151 ? 0.63678 0.43535 0.59609 0.00540  -0.08263 0.15045  151 LEU A C   
975  O O   . LEU A 151 ? 0.59638 0.37296 0.54817 -0.00331 -0.08462 0.15771  151 LEU A O   
976  C CB  . LEU A 151 ? 0.63374 0.45416 0.62289 0.02975  -0.09214 0.13130  151 LEU A CB  
977  C CG  . LEU A 151 ? 0.69673 0.56025 0.71172 0.03521  -0.08378 0.12511  151 LEU A CG  
978  C CD1 . LEU A 151 ? 0.68564 0.57760 0.71581 0.04241  -0.08995 0.13163  151 LEU A CD1 
979  C CD2 . LEU A 151 ? 0.61760 0.47901 0.63450 0.05191  -0.08410 0.11555  151 LEU A CD2 
980  N N   . VAL A 152 ? 0.54175 0.35487 0.49506 0.00250  -0.07207 0.15321  152 VAL A N   
981  C CA  . VAL A 152 ? 0.62014 0.43619 0.56200 -0.00494 -0.05524 0.16505  152 VAL A CA  
982  C C   . VAL A 152 ? 0.60679 0.45497 0.56644 -0.00607 -0.04346 0.15873  152 VAL A C   
983  O O   . VAL A 152 ? 0.61899 0.47292 0.57106 0.00013  -0.04457 0.15137  152 VAL A O   
984  C CB  . VAL A 152 ? 0.70819 0.50161 0.60890 0.00234  -0.05143 0.17513  152 VAL A CB  
985  C CG1 . VAL A 152 ? 0.64612 0.45302 0.53489 0.00318  -0.02808 0.19173  152 VAL A CG1 
986  C CG2 . VAL A 152 ? 0.59605 0.35542 0.47756 0.00331  -0.06412 0.18143  152 VAL A CG2 
987  N N   . LEU A 153 ? 0.58497 0.45027 0.56669 -0.01600 -0.03629 0.16306  153 LEU A N   
988  C CA  . LEU A 153 ? 0.58333 0.47872 0.58391 -0.01731 -0.02657 0.15704  153 LEU A CA  
989  C C   . LEU A 153 ? 0.58195 0.49806 0.58000 -0.01952 -0.00747 0.17584  153 LEU A C   
990  O O   . LEU A 153 ? 0.53261 0.45383 0.54066 -0.03103 -0.00483 0.19610  153 LEU A O   
991  C CB  . LEU A 153 ? 0.53267 0.43068 0.55812 -0.02419 -0.03625 0.14815  153 LEU A CB  
992  C CG  . LEU A 153 ? 0.57292 0.44993 0.59446 -0.01361 -0.05201 0.13530  153 LEU A CG  
993  C CD1 . LEU A 153 ? 0.58686 0.45257 0.61521 -0.01204 -0.06212 0.12573  153 LEU A CD1 
994  C CD2 . LEU A 153 ? 0.49913 0.39318 0.52250 -0.00146 -0.05128 0.12674  153 LEU A CD2 
995  N N   . ILE A 154 ? 0.56428 0.49231 0.54698 -0.00719 0.00479  0.17259  154 ILE A N   
996  C CA  . ILE A 154 ? 0.52769 0.47932 0.50152 0.00134  0.02691  0.19150  154 ILE A CA  
997  C C   . ILE A 154 ? 0.52954 0.51583 0.53279 -0.00242 0.03325  0.18749  154 ILE A C   
998  O O   . ILE A 154 ? 0.53622 0.51797 0.53241 0.00371  0.02923  0.16808  154 ILE A O   
999  C CB  . ILE A 154 ? 0.58463 0.51016 0.50120 0.02594  0.03465  0.19107  154 ILE A CB  
1000 C CG1 . ILE A 154 ? 0.55786 0.44259 0.44263 0.02863  0.02345  0.19310  154 ILE A CG1 
1001 C CG2 . ILE A 154 ? 0.56742 0.51926 0.46766 0.04505  0.06214  0.21341  154 ILE A CG2 
1002 C CD1 . ILE A 154 ? 0.67710 0.51547 0.49914 0.04819  0.01532  0.18432  154 ILE A CD1 
1003 N N   . ALA A 155 ? 0.49500 0.51616 0.53232 -0.01477 0.04053  0.20885  155 ALA A N   
1004 C CA  . ALA A 155 ? 0.48686 0.54183 0.55669 -0.02160 0.04289  0.20849  155 ALA A CA  
1005 C C   . ALA A 155 ? 0.47648 0.51196 0.55471 -0.02830 0.02459  0.17877  155 ALA A C   
1006 O O   . ALA A 155 ? 0.46855 0.51168 0.54261 -0.01920 0.02872  0.16394  155 ALA A O   
1007 C CB  . ALA A 155 ? 0.42858 0.50837 0.47981 0.00234  0.06559  0.21411  155 ALA A CB  
1008 N N   . PRO A 156 ? 0.50383 0.51266 0.58913 -0.04060 0.00502  0.17097  156 PRO A N   
1009 C CA  . PRO A 156 ? 0.44498 0.43532 0.52842 -0.03636 -0.00769 0.14486  156 PRO A CA  
1010 C C   . PRO A 156 ? 0.44917 0.45634 0.55019 -0.03927 -0.00844 0.13606  156 PRO A C   
1011 O O   . PRO A 156 ? 0.47922 0.49767 0.60033 -0.05346 -0.01323 0.14844  156 PRO A O   
1012 C CB  . PRO A 156 ? 0.49688 0.45316 0.57762 -0.04353 -0.02708 0.14383  156 PRO A CB  
1013 C CG  . PRO A 156 ? 0.47825 0.43701 0.57028 -0.06252 -0.03057 0.16988  156 PRO A CG  
1014 C CD  . PRO A 156 ? 0.45475 0.44801 0.54664 -0.05669 -0.00678 0.18844  156 PRO A CD  
1015 N N   . ALA A 157 ? 0.44962 0.45853 0.54395 -0.02776 -0.00633 0.11735  157 ALA A N   
1016 C CA  . ALA A 157 ? 0.48380 0.50488 0.58920 -0.02768 -0.00661 0.10682  157 ALA A CA  
1017 C C   . ALA A 157 ? 0.45463 0.46170 0.55503 -0.01791 -0.01485 0.08899  157 ALA A C   
1018 O O   . ALA A 157 ? 0.40368 0.42461 0.50373 -0.01047 -0.00921 0.07974  157 ALA A O   
1019 C CB  . ALA A 157 ? 0.33188 0.37577 0.43169 -0.02046 0.00814  0.10655  157 ALA A CB  
1020 N N   . PRO A 158 ? 0.41842 0.39760 0.51164 -0.01505 -0.02803 0.08607  158 PRO A N   
1021 C CA  . PRO A 158 ? 0.46479 0.43458 0.54873 0.00305  -0.03180 0.07229  158 PRO A CA  
1022 C C   . PRO A 158 ? 0.47175 0.43754 0.55338 0.00461  -0.03461 0.06308  158 PRO A C   
1023 O O   . PRO A 158 ? 0.46709 0.42144 0.55183 -0.01068 -0.04411 0.06737  158 PRO A O   
1024 C CB  . PRO A 158 ? 0.46269 0.39314 0.52776 0.01035  -0.04656 0.07240  158 PRO A CB  
1025 C CG  . PRO A 158 ? 0.46799 0.37968 0.53479 -0.01251 -0.05754 0.08460  158 PRO A CG  
1026 C CD  . PRO A 158 ? 0.46726 0.41873 0.55529 -0.02553 -0.04108 0.09678  158 PRO A CD  
1027 N N   . ASP A 159 ? 0.38295 0.36121 0.46076 0.02259  -0.02733 0.05379  159 ASP A N   
1028 C CA  . ASP A 159 ? 0.39456 0.36304 0.46143 0.03024  -0.02969 0.04340  159 ASP A CA  
1029 C C   . ASP A 159 ? 0.39935 0.38239 0.48116 0.01062  -0.02856 0.04531  159 ASP A C   
1030 O O   . ASP A 159 ? 0.46894 0.43275 0.54178 0.00852  -0.03895 0.03975  159 ASP A O   
1031 C CB  . ASP A 159 ? 0.49177 0.40420 0.52456 0.04154  -0.04926 0.03639  159 ASP A CB  
1032 C CG  . ASP A 159 ? 0.56024 0.45568 0.57064 0.06984  -0.04910 0.03457  159 ASP A CG  
1033 O OD1 . ASP A 159 ? 0.53754 0.47203 0.56881 0.07552  -0.03509 0.04205  159 ASP A OD1 
1034 O OD2 . ASP A 159 ? 0.58283 0.42219 0.55053 0.08826  -0.06545 0.02676  159 ASP A OD2 
1035 N N   . PHE A 160 ? 0.42599 0.43947 0.52546 -0.00074 -0.01740 0.05402  160 PHE A N   
1036 C CA  . PHE A 160 ? 0.41534 0.44649 0.52737 -0.01333 -0.01400 0.05953  160 PHE A CA  
1037 C C   . PHE A 160 ? 0.43080 0.46910 0.53980 -0.00763 -0.01122 0.04863  160 PHE A C   
1038 O O   . PHE A 160 ? 0.43105 0.47632 0.54902 -0.01610 -0.01455 0.05168  160 PHE A O   
1039 C CB  . PHE A 160 ? 0.41370 0.46745 0.52941 -0.01593 -0.00084 0.07008  160 PHE A CB  
1040 C CG  . PHE A 160 ? 0.40650 0.46971 0.51057 -0.00754 0.00744  0.06361  160 PHE A CG  
1041 C CD1 . PHE A 160 ? 0.39599 0.47035 0.49589 -0.00548 0.01292  0.05948  160 PHE A CD1 
1042 C CD2 . PHE A 160 ? 0.44169 0.50031 0.53808 -0.00399 0.00588  0.06468  160 PHE A CD2 
1043 C CE1 . PHE A 160 ? 0.40072 0.47455 0.48445 -0.00155 0.01461  0.05583  160 PHE A CE1 
1044 C CE2 . PHE A 160 ? 0.50935 0.57245 0.59518 -0.00275 0.00589  0.06390  160 PHE A CE2 
1045 C CZ  . PHE A 160 ? 0.44781 0.51511 0.52493 -0.00235 0.00931  0.05932  160 PHE A CZ  
1046 N N   . THR A 161 ? 0.38441 0.42510 0.48352 0.00637  -0.00560 0.03949  161 THR A N   
1047 C CA  . THR A 161 ? 0.39839 0.44325 0.49121 0.01272  -0.00283 0.03035  161 THR A CA  
1048 C C   . THR A 161 ? 0.44235 0.45490 0.52042 0.01674  -0.01699 0.02236  161 THR A C   
1049 O O   . THR A 161 ? 0.44289 0.45390 0.52062 0.01178  -0.02151 0.01859  161 THR A O   
1050 C CB  . THR A 161 ? 0.38896 0.44960 0.47801 0.02614  0.00643  0.02948  161 THR A CB  
1051 O OG1 . THR A 161 ? 0.42586 0.47643 0.50790 0.04210  0.00487  0.03048  161 THR A OG1 
1052 C CG2 . THR A 161 ? 0.38079 0.46324 0.47836 0.01674  0.01146  0.03872  161 THR A CG2 
1053 N N   . ALA A 162 ? 0.44736 0.42671 0.50671 0.02709  -0.02749 0.01977  162 ALA A N   
1054 C CA  . ALA A 162 ? 0.53364 0.46275 0.56115 0.03493  -0.04729 0.01075  162 ALA A CA  
1055 C C   . ALA A 162 ? 0.57826 0.47876 0.61014 0.01017  -0.07294 0.01917  162 ALA A C   
1056 O O   . ALA A 162 ? 0.56844 0.42950 0.57988 0.00569  -0.09597 0.01515  162 ALA A O   
1057 C CB  . ALA A 162 ? 0.44777 0.34398 0.43800 0.06617  -0.04815 0.00392  162 ALA A CB  
1058 N N   . GLU A 163 ? 0.50826 0.42671 0.56539 -0.00726 -0.07193 0.03382  163 GLU A N   
1059 C CA  . GLU A 163 ? 0.54908 0.44953 0.61741 -0.03409 -0.09615 0.04995  163 GLU A CA  
1060 C C   . GLU A 163 ? 0.50144 0.45425 0.61374 -0.05619 -0.08955 0.06834  163 GLU A C   
1061 O O   . GLU A 163 ? 0.50405 0.45035 0.63064 -0.07867 -0.11276 0.08351  163 GLU A O   
1062 C CB  . GLU A 163 ? 0.52738 0.41662 0.59548 -0.03883 -0.09908 0.05989  163 GLU A CB  
1063 C CG  . GLU A 163 ? 0.62695 0.46459 0.65004 -0.01304 -0.10654 0.04506  163 GLU A CG  
1064 C CD  . GLU A 163 ? 0.73969 0.49763 0.71820 -0.01557 -0.14499 0.04189  163 GLU A CD  
1065 O OE1 . GLU A 163 ? 0.76077 0.50696 0.75332 -0.04729 -0.17022 0.05705  163 GLU A OE1 
1066 O OE2 . GLU A 163 ? 0.83013 0.53545 0.75669 0.01540  -0.15199 0.02682  163 GLU A OE2 
1067 N N   . LEU A 164 ? 0.44501 0.44782 0.57615 -0.04891 -0.06066 0.06993  164 LEU A N   
1068 C CA  . LEU A 164 ? 0.44359 0.49654 0.60825 -0.05988 -0.04973 0.08916  164 LEU A CA  
1069 C C   . LEU A 164 ? 0.51846 0.59314 0.68424 -0.05052 -0.03941 0.08001  164 LEU A C   
1070 O O   . LEU A 164 ? 0.46169 0.56768 0.65284 -0.05958 -0.04104 0.09583  164 LEU A O   
1071 C CB  . LEU A 164 ? 0.39628 0.47838 0.56757 -0.05419 -0.02717 0.09992  164 LEU A CB  
1072 C CG  . LEU A 164 ? 0.45890 0.52636 0.63362 -0.06583 -0.03617 0.11446  164 LEU A CG  
1073 C CD1 . LEU A 164 ? 0.40147 0.48982 0.57294 -0.05612 -0.01419 0.12252  164 LEU A CD1 
1074 C CD2 . LEU A 164 ? 0.47665 0.55577 0.68141 -0.09180 -0.05501 0.14232  164 LEU A CD2 
1075 N N   . ILE A 165 ? 0.48251 0.54487 0.62360 -0.03288 -0.02954 0.05840  165 ILE A N   
1076 C CA  . ILE A 165 ? 0.47116 0.54987 0.60859 -0.02444 -0.02017 0.05002  165 ILE A CA  
1077 C C   . ILE A 165 ? 0.50025 0.55079 0.62487 -0.02437 -0.03764 0.03829  165 ILE A C   
1078 O O   . ILE A 165 ? 0.45208 0.51449 0.58940 -0.03143 -0.04543 0.04354  165 ILE A O   
1079 C CB  . ILE A 165 ? 0.40605 0.48776 0.52444 -0.00992 -0.00326 0.03878  165 ILE A CB  
1080 C CG1 . ILE A 165 ? 0.42250 0.51948 0.54239 -0.00905 0.00865  0.04982  165 ILE A CG1 
1081 C CG2 . ILE A 165 ? 0.34412 0.43397 0.45294 -0.00305 0.00241  0.03052  165 ILE A CG2 
1082 C CD1 . ILE A 165 ? 0.45544 0.54927 0.55373 -0.00033 0.01697  0.04319  165 ILE A CD1 
1083 N N   . GLU A 166 ? 0.44035 0.45260 0.53621 -0.01294 -0.04404 0.02388  166 GLU A N   
1084 C CA  . GLU A 166 ? 0.47928 0.45556 0.54716 -0.00416 -0.05801 0.01019  166 GLU A CA  
1085 C C   . GLU A 166 ? 0.55828 0.50910 0.62968 -0.02262 -0.08892 0.01768  166 GLU A C   
1086 O O   . GLU A 166 ? 0.54186 0.48811 0.60820 -0.02308 -0.09729 0.01295  166 GLU A O   
1087 C CB  . GLU A 166 ? 0.52534 0.46415 0.55531 0.01894  -0.05761 -0.00214 166 GLU A CB  
1088 C CG  . GLU A 166 ? 0.52191 0.48922 0.54822 0.03783  -0.03159 -0.00708 166 GLU A CG  
1089 C CD  . GLU A 166 ? 0.57804 0.51974 0.56980 0.06697  -0.02802 -0.01353 166 GLU A CD  
1090 O OE1 . GLU A 166 ? 0.57213 0.48555 0.52872 0.08654  -0.03103 -0.02326 166 GLU A OE1 
1091 O OE2 . GLU A 166 ? 0.51627 0.46558 0.51285 0.07381  -0.02178 -0.00766 166 GLU A OE2 
1092 N N   . PRO A 167 ? 0.55428 0.48636 0.63419 -0.04074 -0.11042 0.03173  167 PRO A N   
1093 C CA  . PRO A 167 ? 0.57841 0.48543 0.66443 -0.06475 -0.14746 0.04457  167 PRO A CA  
1094 C C   . PRO A 167 ? 0.58144 0.55093 0.71870 -0.08227 -0.14353 0.06509  167 PRO A C   
1095 O O   . PRO A 167 ? 0.53465 0.49046 0.67894 -0.09973 -0.17381 0.07482  167 PRO A O   
1096 C CB  . PRO A 167 ? 0.58453 0.46538 0.67333 -0.08364 -0.16938 0.06078  167 PRO A CB  
1097 C CG  . PRO A 167 ? 0.55416 0.42284 0.61753 -0.05951 -0.14741 0.04600  167 PRO A CG  
1098 C CD  . PRO A 167 ? 0.54345 0.47045 0.62521 -0.04264 -0.10735 0.03858  167 PRO A CD  
1099 N N   . ASN A 168 ? 0.51244 0.54599 0.68033 -0.07535 -0.10934 0.07291  168 ASN A N   
1100 C CA  . ASN A 168 ? 0.45915 0.55589 0.67091 -0.08283 -0.10084 0.09517  168 ASN A CA  
1101 C C   . ASN A 168 ? 0.46256 0.57708 0.66171 -0.06119 -0.07949 0.07848  168 ASN A C   
1102 O O   . ASN A 168 ? 0.45542 0.62126 0.68225 -0.05826 -0.06769 0.09443  168 ASN A O   
1103 C CB  . ASN A 168 ? 0.43983 0.59011 0.68561 -0.08586 -0.07973 0.12096  168 ASN A CB  
1104 C CG  . ASN A 168 ? 0.50787 0.64486 0.77026 -0.11113 -0.10212 0.14284  168 ASN A CG  
1105 O OD1 . ASN A 168 ? 0.52373 0.66874 0.81660 -0.13817 -0.13119 0.16902  168 ASN A OD1 
1106 N ND2 . ASN A 168 ? 0.49090 0.60672 0.73382 -0.10469 -0.09191 0.13494  168 ASN A ND2 
1107 N N   . LEU A 169 ? 0.43399 0.50867 0.59076 -0.04421 -0.07421 0.04975  169 LEU A N   
1108 C CA  . LEU A 169 ? 0.42176 0.50581 0.56270 -0.02741 -0.05854 0.03532  169 LEU A CA  
1109 C C   . LEU A 169 ? 0.45015 0.53941 0.60221 -0.03414 -0.07670 0.04024  169 LEU A C   
1110 O O   . LEU A 169 ? 0.45111 0.50248 0.59458 -0.04591 -0.10683 0.03899  169 LEU A O   
1111 C CB  . LEU A 169 ? 0.45654 0.50071 0.55501 -0.01132 -0.05285 0.01090  169 LEU A CB  
1112 C CG  . LEU A 169 ? 0.47638 0.52720 0.56652 -0.00183 -0.03174 0.00729  169 LEU A CG  
1113 C CD1 . LEU A 169 ? 0.49855 0.51953 0.55568 0.01381  -0.02878 -0.00810 169 LEU A CD1 
1114 C CD2 . LEU A 169 ? 0.36835 0.45117 0.46241 0.00352  -0.01186 0.01085  169 LEU A CD2 
1115 N N   . THR A 170 ? 0.39444 0.52440 0.55958 -0.02492 -0.06134 0.04612  170 THR A N   
1116 C CA  . THR A 170 ? 0.44104 0.57935 0.61517 -0.02706 -0.07612 0.04954  170 THR A CA  
1117 C C   . THR A 170 ? 0.40875 0.50419 0.53673 -0.01294 -0.07591 0.02116  170 THR A C   
1118 O O   . THR A 170 ? 0.45660 0.53114 0.55301 -0.00040 -0.05924 0.00401  170 THR A O   
1119 C CB  . THR A 170 ? 0.38162 0.58223 0.58424 -0.01619 -0.05795 0.06922  170 THR A CB  
1120 O OG1 . THR A 170 ? 0.38097 0.57410 0.54640 0.00782  -0.03263 0.05130  170 THR A OG1 
1121 C CG2 . THR A 170 ? 0.45308 0.70237 0.69648 -0.02309 -0.04904 0.10001  170 THR A CG2 
1122 N N   . GLU A 171 ? 0.47269 0.55892 0.59945 -0.01598 -0.09564 0.02012  171 GLU A N   
1123 C CA  . GLU A 171 ? 0.50352 0.55275 0.58594 -0.00111 -0.09421 -0.00381 171 GLU A CA  
1124 C C   . GLU A 171 ? 0.49053 0.55908 0.55756 0.01674  -0.06432 -0.01167 171 GLU A C   
1125 O O   . GLU A 171 ? 0.45693 0.49719 0.48699 0.02703  -0.05440 -0.02861 171 GLU A O   
1126 C CB  . GLU A 171 ? 0.49037 0.53197 0.57694 -0.00720 -0.12091 -0.00053 171 GLU A CB  
1127 C CG  . GLU A 171 ? 0.72261 0.69285 0.76526 -0.00865 -0.14924 -0.01668 171 GLU A CG  
1128 C CD  . GLU A 171 ? 0.83141 0.78954 0.87849 -0.01861 -0.18273 -0.01076 171 GLU A CD  
1129 O OE1 . GLU A 171 ? 0.74729 0.74017 0.80785 -0.01121 -0.17358 -0.00816 171 GLU A OE1 
1130 O OE2 . GLU A 171 ? 0.93642 0.84509 0.96945 -0.03364 -0.22166 -0.00795 171 GLU A OE2 
1131 N N   . ALA A 172 ? 0.41819 0.53260 0.50923 0.02194  -0.05121 0.00339  172 ALA A N   
1132 C CA  . ALA A 172 ? 0.42057 0.53712 0.48350 0.03977  -0.02958 -0.00405 172 ALA A CA  
1133 C C   . ALA A 172 ? 0.46262 0.56289 0.50719 0.03942  -0.01612 -0.01044 172 ALA A C   
1134 O O   . ALA A 172 ? 0.46259 0.54091 0.47325 0.04568  -0.00886 -0.02147 172 ALA A O   
1135 C CB  . ALA A 172 ? 0.36340 0.52482 0.44419 0.05353  -0.01841 0.01451  172 ALA A CB  
1136 N N   . GLU A 173 ? 0.37772 0.48928 0.44579 0.03005  -0.01521 -0.00061 173 GLU A N   
1137 C CA  . GLU A 173 ? 0.48183 0.58110 0.53622 0.02950  -0.00458 -0.00440 173 GLU A CA  
1138 C C   . GLU A 173 ? 0.46331 0.53242 0.49764 0.02809  -0.00791 -0.01805 173 GLU A C   
1139 O O   . GLU A 173 ? 0.42119 0.48316 0.43735 0.03069  0.00107  -0.02109 173 GLU A O   
1140 C CB  . GLU A 173 ? 0.38253 0.49990 0.46542 0.02111  -0.00354 0.00998  173 GLU A CB  
1141 C CG  . GLU A 173 ? 0.36147 0.51090 0.45356 0.03039  0.00941  0.02659  173 GLU A CG  
1142 C CD  . GLU A 173 ? 0.46163 0.64193 0.59381 0.02009  0.00755  0.04861  173 GLU A CD  
1143 O OE1 . GLU A 173 ? 0.48500 0.65892 0.63950 0.00210  -0.01029 0.05169  173 GLU A OE1 
1144 O OE2 . GLU A 173 ? 0.42359 0.63004 0.55947 0.03107  0.02238  0.06451  173 GLU A OE2 
1145 N N   . ARG A 174 ? 0.42791 0.47805 0.46216 0.02554  -0.02233 -0.02331 174 ARG A N   
1146 C CA  . ARG A 174 ? 0.48468 0.50497 0.49021 0.03409  -0.02223 -0.03484 174 ARG A CA  
1147 C C   . ARG A 174 ? 0.50436 0.51953 0.48443 0.04249  -0.01475 -0.04200 174 ARG A C   
1148 O O   . ARG A 174 ? 0.53547 0.54827 0.49943 0.04906  -0.00361 -0.04231 174 ARG A O   
1149 C CB  . ARG A 174 ? 0.48975 0.47461 0.48377 0.03451  -0.04379 -0.04027 174 ARG A CB  
1150 C CG  . ARG A 174 ? 0.51286 0.49155 0.52443 0.02402  -0.05604 -0.03196 174 ARG A CG  
1151 C CD  . ARG A 174 ? 0.58217 0.50637 0.56613 0.02482  -0.08473 -0.03814 174 ARG A CD  
1152 N NE  . ARG A 174 ? 0.73113 0.63961 0.72357 0.01435  -0.09918 -0.02983 174 ARG A NE  
1153 C CZ  . ARG A 174 ? 0.62760 0.51869 0.60081 0.02740  -0.09059 -0.03387 174 ARG A CZ  
1154 N NH1 . ARG A 174 ? 0.63833 0.53256 0.58803 0.05135  -0.06713 -0.04255 174 ARG A NH1 
1155 N NH2 . ARG A 174 ? 0.65704 0.53061 0.63678 0.01599  -0.10658 -0.02557 174 ARG A NH2 
1156 N N   . THR A 175 ? 0.45515 0.47191 0.43318 0.04239  -0.02131 -0.04436 175 THR A N   
1157 C CA  . THR A 175 ? 0.51928 0.52820 0.47037 0.04887  -0.01568 -0.05004 175 THR A CA  
1158 C C   . THR A 175 ? 0.50535 0.52493 0.45051 0.04582  -0.00360 -0.04337 175 THR A C   
1159 O O   . THR A 175 ? 0.50862 0.52074 0.43393 0.04575  0.00148  -0.04216 175 THR A O   
1160 C CB  . THR A 175 ? 0.55997 0.57111 0.51084 0.05137  -0.02520 -0.05211 175 THR A CB  
1161 O OG1 . THR A 175 ? 0.52143 0.52035 0.48012 0.04905  -0.04376 -0.05465 175 THR A OG1 
1162 C CG2 . THR A 175 ? 0.50134 0.49522 0.41719 0.05830  -0.02210 -0.05919 175 THR A CG2 
1163 N N   . SER A 176 ? 0.36517 0.40003 0.32456 0.04292  -0.00120 -0.03606 176 SER A N   
1164 C CA  . SER A 176 ? 0.52250 0.55277 0.46482 0.04013  0.00313  -0.03015 176 SER A CA  
1165 C C   . SER A 176 ? 0.52699 0.56094 0.47535 0.03128  0.00712  -0.02343 176 SER A C   
1166 O O   . SER A 176 ? 0.48388 0.51028 0.41517 0.02435  0.00538  -0.01684 176 SER A O   
1167 C CB  . SER A 176 ? 0.41600 0.45636 0.36421 0.04481  0.00572  -0.02337 176 SER A CB  
1168 O OG  . SER A 176 ? 0.62331 0.63995 0.53369 0.04808  0.00325  -0.02115 176 SER A OG  
1169 N N   . LEU A 177 ? 0.44340 0.48980 0.41640 0.03104  0.01040  -0.02183 177 LEU A N   
1170 C CA  . LEU A 177 ? 0.49340 0.55014 0.47487 0.02834  0.01607  -0.01318 177 LEU A CA  
1171 C C   . LEU A 177 ? 0.52912 0.58724 0.49760 0.03354  0.02106  -0.01044 177 LEU A C   
1172 O O   . LEU A 177 ? 0.51394 0.58940 0.48753 0.02790  0.02537  0.00519  177 LEU A O   
1173 C CB  . LEU A 177 ? 0.45556 0.51619 0.45589 0.03303  0.01713  -0.01458 177 LEU A CB  
1174 C CG  . LEU A 177 ? 0.47958 0.54703 0.49700 0.02571  0.01527  -0.00970 177 LEU A CG  
1175 C CD1 . LEU A 177 ? 0.43505 0.49743 0.46692 0.02738  0.01005  -0.01214 177 LEU A CD1 
1176 C CD2 . LEU A 177 ? 0.38577 0.46313 0.40770 0.01917  0.01825  0.00190  177 LEU A CD2 
1177 N N   . ALA A 178 ? 0.46932 0.51170 0.42165 0.04408  0.01964  -0.02192 178 ALA A N   
1178 C CA  . ALA A 178 ? 0.52086 0.56362 0.45523 0.05375  0.02719  -0.01799 178 ALA A CA  
1179 C C   . ALA A 178 ? 0.51294 0.55457 0.43274 0.04228  0.02452  -0.01084 178 ALA A C   
1180 O O   . ALA A 178 ? 0.50749 0.56283 0.42161 0.04301  0.03208  0.00354  178 ALA A O   
1181 C CB  . ALA A 178 ? 0.42454 0.43925 0.33600 0.07103  0.02317  -0.03359 178 ALA A CB  
1182 N N   . GLU A 179 ? 0.56344 0.58843 0.47411 0.03372  0.01360  -0.01786 179 GLU A N   
1183 C CA  . GLU A 179 ? 0.58198 0.58922 0.46527 0.02562  0.00563  -0.01479 179 GLU A CA  
1184 C C   . GLU A 179 ? 0.58152 0.58789 0.46181 0.00658  -0.00300 0.00281  179 GLU A C   
1185 O O   . GLU A 179 ? 0.60005 0.60442 0.46851 -0.00659 -0.00871 0.01859  179 GLU A O   
1186 C CB  . GLU A 179 ? 0.53739 0.52161 0.40259 0.03316  -0.00294 -0.03050 179 GLU A CB  
1187 C CG  . GLU A 179 ? 0.70479 0.66478 0.53610 0.03583  -0.00928 -0.03533 179 GLU A CG  
1188 C CD  . GLU A 179 ? 0.68593 0.63035 0.50241 0.04850  -0.01642 -0.04844 179 GLU A CD  
1189 O OE1 . GLU A 179 ? 0.65685 0.60954 0.48803 0.05812  -0.01616 -0.05754 179 GLU A OE1 
1190 O OE2 . GLU A 179 ? 0.63324 0.55518 0.42037 0.05035  -0.02436 -0.04755 179 GLU A OE2 
1191 N N   . ARG A 180 ? 0.36983 0.46572 0.72326 0.07969  0.07412  0.03127  180 ARG A N   
1192 C CA  . ARG A 180 ? 0.42646 0.43338 0.77544 0.07501  0.07367  0.02264  180 ARG A CA  
1193 C C   . ARG A 180 ? 0.43238 0.39806 0.80101 0.03217  0.03692  0.00164  180 ARG A C   
1194 O O   . ARG A 180 ? 0.43104 0.33768 0.80088 0.02516  0.03115  -0.01419 180 ARG A O   
1195 C CB  . ARG A 180 ? 0.41400 0.42385 0.71828 0.09373  0.08561  0.02654  180 ARG A CB  
1196 C CG  . ARG A 180 ? 0.45227 0.52798 0.72830 0.08151  0.06890  0.02650  180 ARG A CG  
1197 C CD  . ARG A 180 ? 0.47402 0.56170 0.70648 0.10870  0.08838  0.03454  180 ARG A CD  
1198 N NE  . ARG A 180 ? 0.44222 0.56842 0.66651 0.15611  0.12465  0.05652  180 ARG A NE  
1199 C CZ  . ARG A 180 ? 0.41408 0.63252 0.62375 0.17196  0.12840  0.06510  180 ARG A CZ  
1200 N NH1 . ARG A 180 ? 0.42334 0.71130 0.64221 0.14675  0.10869  0.05184  180 ARG A NH1 
1201 N NH2 . ARG A 180 ? 0.39322 0.61605 0.56503 0.19612  0.14212  0.07997  180 ARG A NH2 
1202 N N   . GLY A 181 ? 0.44270 0.44520 0.82702 0.00470  0.01492  -0.00072 181 GLY A N   
1203 C CA  . GLY A 181 ? 0.39117 0.36087 0.78526 -0.02486 -0.01475 -0.01254 181 GLY A CA  
1204 C C   . GLY A 181 ? 0.41647 0.38326 0.78795 -0.04045 -0.03281 -0.01366 181 GLY A C   
1205 O O   . GLY A 181 ? 0.43372 0.38145 0.77661 -0.04445 -0.05101 -0.01709 181 GLY A O   
1206 N N   . TYR A 182 ? 0.38550 0.39311 0.72007 -0.02882 -0.02048 -0.00547 182 TYR A N   
1207 C CA  . TYR A 182 ? 0.42418 0.43221 0.72295 -0.03654 -0.03123 -0.00278 182 TYR A CA  
1208 C C   . TYR A 182 ? 0.38196 0.44870 0.65448 -0.02595 -0.01095 0.00470  182 TYR A C   
1209 O O   . TYR A 182 ? 0.39408 0.50204 0.67032 -0.00657 0.00836  0.00695  182 TYR A O   
1210 C CB  . TYR A 182 ? 0.39228 0.35356 0.66122 -0.02585 -0.04251 -0.01310 182 TYR A CB  
1211 C CG  . TYR A 182 ? 0.40432 0.36010 0.65362 0.00095  -0.01893 -0.01711 182 TYR A CG  
1212 C CD1 . TYR A 182 ? 0.47497 0.39759 0.75339 0.01312  -0.00303 -0.02542 182 TYR A CD1 
1213 C CD2 . TYR A 182 ? 0.52026 0.50008 0.72517 0.01552  -0.00643 -0.01083 182 TYR A CD2 
1214 C CE1 . TYR A 182 ? 0.46435 0.37443 0.72933 0.04089  0.02858  -0.02488 182 TYR A CE1 
1215 C CE2 . TYR A 182 ? 0.49144 0.46343 0.68126 0.04249  0.02021  -0.01185 182 TYR A CE2 
1216 C CZ  . TYR A 182 ? 0.52757 0.46293 0.74817 0.05598  0.03957  -0.01762 182 TYR A CZ  
1217 O OH  . TYR A 182 ? 0.51013 0.43003 0.71999 0.08588  0.07559  -0.01476 182 TYR A OH  
1218 N N   . PHE A 183 ? 0.35839 0.43256 0.60393 -0.03525 -0.01350 0.00950  183 PHE A N   
1219 C CA  . PHE A 183 ? 0.35918 0.48020 0.57400 -0.02420 0.00515  0.01301  183 PHE A CA  
1220 C C   . PHE A 183 ? 0.42471 0.51408 0.59062 -0.02065 -0.00199 0.01828  183 PHE A C   
1221 O O   . PHE A 183 ? 0.46756 0.51489 0.62665 -0.02855 -0.02126 0.02047  183 PHE A O   
1222 C CB  . PHE A 183 ? 0.32292 0.50968 0.56910 -0.04374 0.02080  0.00856  183 PHE A CB  
1223 C CG  . PHE A 183 ? 0.35655 0.52548 0.61081 -0.07075 0.02218  0.01350  183 PHE A CG  
1224 C CD1 . PHE A 183 ? 0.32279 0.46078 0.61606 -0.09256 0.01365  0.01532  183 PHE A CD1 
1225 C CD2 . PHE A 183 ? 0.31399 0.49576 0.53919 -0.07183 0.03787  0.01899  183 PHE A CD2 
1226 C CE1 . PHE A 183 ? 0.36358 0.48070 0.66567 -0.11137 0.02387  0.02640  183 PHE A CE1 
1227 C CE2 . PHE A 183 ? 0.35557 0.51485 0.58892 -0.09169 0.04921  0.02949  183 PHE A CE2 
1228 C CZ  . PHE A 183 ? 0.32965 0.45552 0.60128 -0.10977 0.04395  0.03506  183 PHE A CZ  
1229 N N   . GLU A 184 ? 0.42521 0.54120 0.55523 -0.00475 0.01355  0.02021  184 GLU A N   
1230 C CA  . GLU A 184 ? 0.46620 0.55847 0.54497 0.00235  0.00959  0.02384  184 GLU A CA  
1231 C C   . GLU A 184 ? 0.39929 0.52657 0.46385 -0.00711 0.02712  0.03293  184 GLU A C   
1232 O O   . GLU A 184 ? 0.44372 0.62724 0.53157 -0.01166 0.04708  0.02857  184 GLU A O   
1233 C CB  . GLU A 184 ? 0.47108 0.55452 0.51919 0.02873  0.01804  0.01659  184 GLU A CB  
1234 C CG  . GLU A 184 ? 0.49445 0.53535 0.56251 0.03749  0.01174  0.00351  184 GLU A CG  
1235 C CD  . GLU A 184 ? 0.57968 0.60584 0.62573 0.06266  0.03167  -0.00469 184 GLU A CD  
1236 O OE1 . GLU A 184 ? 0.55594 0.58521 0.56004 0.06874  0.03466  -0.00719 184 GLU A OE1 
1237 O OE2 . GLU A 184 ? 0.58412 0.59353 0.65627 0.07780  0.04933  -0.00714 184 GLU A OE2 
1238 N N   . GLU A 185 ? 0.50250 0.60180 0.53032 -0.00803 0.02192  0.04349  185 GLU A N   
1239 C CA  . GLU A 185 ? 0.53521 0.65481 0.54535 -0.01446 0.04541  0.05484  185 GLU A CA  
1240 C C   . GLU A 185 ? 0.53501 0.64067 0.47979 0.00610  0.04414  0.05909  185 GLU A C   
1241 O O   . GLU A 185 ? 0.54384 0.61483 0.45381 0.01589  0.02460  0.06496  185 GLU A O   
1242 C CB  . GLU A 185 ? 0.54040 0.63741 0.56976 -0.03231 0.05149  0.07188  185 GLU A CB  
1243 C CG  . GLU A 185 ? 0.69810 0.81830 0.73941 -0.04737 0.09095  0.07927  185 GLU A CG  
1244 C CD  . GLU A 185 ? 0.80922 0.99358 0.90951 -0.06729 0.11282  0.05426  185 GLU A CD  
1245 O OE1 . GLU A 185 ? 0.76483 0.95995 0.92314 -0.08757 0.11424  0.04420  185 GLU A OE1 
1246 O OE2 . GLU A 185 ? 0.76090 0.99255 0.85077 -0.06162 0.12882  0.04217  185 GLU A OE2 
1247 N N   . PRO A 186 ? 0.59437 0.73300 0.52080 0.01530  0.06342  0.05386  186 PRO A N   
1248 C CA  . PRO A 186 ? 0.55713 0.68319 0.42201 0.03340  0.06494  0.05635  186 PRO A CA  
1249 C C   . PRO A 186 ? 0.63429 0.74076 0.46559 0.03123  0.07094  0.07738  186 PRO A C   
1250 O O   . PRO A 186 ? 0.60245 0.71490 0.46062 0.01449  0.09263  0.09094  186 PRO A O   
1251 C CB  . PRO A 186 ? 0.54426 0.71789 0.40892 0.04001  0.09086  0.04991  186 PRO A CB  
1252 C CG  . PRO A 186 ? 0.48886 0.69986 0.40735 0.03677  0.09336  0.04001  186 PRO A CG  
1253 C CD  . PRO A 186 ? 0.46544 0.66294 0.42639 0.01338  0.08334  0.04294  186 PRO A CD  
1254 N N   . SER A 187 ? 0.74814 0.83354 0.52226 0.05033  0.05597  0.07891  187 SER A N   
1255 C CA  . SER A 187 ? 0.74196 0.81109 0.47215 0.05998  0.05951  0.10398  187 SER A CA  
1256 C C   . SER A 187 ? 0.83537 0.91606 0.51307 0.07246  0.08230  0.11004  187 SER A C   
1257 O O   . SER A 187 ? 0.79317 0.88641 0.45049 0.08124  0.07941  0.08920  187 SER A O   
1258 C CB  . SER A 187 ? 0.86557 0.91861 0.56618 0.07752  0.02240  0.09902  187 SER A CB  
1259 O OG  . SER A 187 ? 1.05610 1.11204 0.68759 0.10199  0.02284  0.11410  187 SER A OG  
1260 N N   . GLU A 188 ? 0.89734 0.96979 0.55607 0.07408  0.11044  0.14003  188 GLU A N   
1261 C CA  . GLU A 188 ? 1.00678 1.08563 0.61169 0.08774  0.13491  0.14975  188 GLU A CA  
1262 C C   . GLU A 188 ? 1.03044 1.10406 0.55855 0.11943  0.11143  0.15376  188 GLU A C   
1263 O O   . GLU A 188 ? 0.99923 1.08248 0.47693 0.13323  0.12436  0.15320  188 GLU A O   
1264 C CB  . GLU A 188 ? 1.01915 1.08718 0.63746 0.07830  0.18338  0.18038  188 GLU A CB  
1265 C CG  . GLU A 188 ? 0.99337 1.07167 0.69817 0.04451  0.20516  0.17159  188 GLU A CG  
1266 C CD  . GLU A 188 ? 1.18015 1.28000 0.91485 0.02568  0.25751  0.16775  188 GLU A CD  
1267 O OE1 . GLU A 188 ? 1.14083 1.25694 0.83680 0.03602  0.26817  0.16232  188 GLU A OE1 
1268 O OE2 . GLU A 188 ? 1.28315 1.38616 1.08506 -0.00102 0.29043  0.16591  188 GLU A OE2 
1269 N N   . TYR A 189 ? 1.13972 1.20674 0.65950 0.13190  0.07701  0.15386  189 TYR A N   
1270 C CA  . TYR A 189 ? 1.23232 1.31390 0.68245 0.16443  0.05114  0.15024  189 TYR A CA  
1271 C C   . TYR A 189 ? 1.24005 1.34055 0.68817 0.16433  0.01979  0.09807  189 TYR A C   
1272 O O   . TYR A 189 ? 1.33885 1.45894 0.73524 0.18060  0.01797  0.08079  189 TYR A O   
1273 C CB  . TYR A 189 ? 1.30269 1.38161 0.74589 0.18281  0.03020  0.17303  189 TYR A CB  
1274 C CG  . TYR A 189 ? 1.38244 1.43224 0.84141 0.18279  0.06775  0.22572  189 TYR A CG  
1275 C CD1 . TYR A 189 ? 1.35053 1.38711 0.77767 0.19197  0.11608  0.26166  189 TYR A CD1 
1276 C CD2 . TYR A 189 ? 1.42394 1.45588 0.93473 0.17295  0.06067  0.23818  189 TYR A CD2 
1277 C CE1 . TYR A 189 ? 1.47105 1.47391 0.92271 0.19042  0.16147  0.30759  189 TYR A CE1 
1278 C CE2 . TYR A 189 ? 1.43973 1.44012 0.97323 0.17164  0.10271  0.28404  189 TYR A CE2 
1279 C CZ  . TYR A 189 ? 1.53057 1.51483 1.03679 0.18002  0.15551  0.31814  189 TYR A CZ  
1280 O OH  . TYR A 189 ? 1.42446 1.37064 0.96365 0.17693  0.20744  0.36125  189 TYR A OH  
1281 N N   . SER A 190 ? 1.14160 1.23438 0.64885 0.14603  0.00032  0.07156  190 SER A N   
1282 C CA  . SER A 190 ? 1.07740 1.17948 0.59611 0.14562  -0.02429 0.02121  190 SER A CA  
1283 C C   . SER A 190 ? 1.05181 1.13957 0.61884 0.12721  -0.00541 0.00248  190 SER A C   
1284 O O   . SER A 190 ? 0.96818 1.04806 0.57206 0.11283  0.01440  0.02422  190 SER A O   
1285 C CB  . SER A 190 ? 1.00328 1.10717 0.55291 0.14485  -0.05923 0.00545  190 SER A CB  
1286 O OG  . SER A 190 ? 1.05394 1.15660 0.64142 0.13513  -0.07253 -0.04638 190 SER A OG  
1287 N N   . PRO A 191 ? 0.97077 1.05999 0.54029 0.13000  -0.00706 -0.03900 191 PRO A N   
1288 C CA  . PRO A 191 ? 0.85524 0.92692 0.47548 0.12024  0.01338  -0.05223 191 PRO A CA  
1289 C C   . PRO A 191 ? 0.84039 0.89361 0.52337 0.10724  0.00222  -0.05613 191 PRO A C   
1290 O O   . PRO A 191 ? 0.84015 0.88379 0.56375 0.10326  0.02223  -0.05089 191 PRO A O   
1291 C CB  . PRO A 191 ? 0.88371 0.95451 0.49303 0.12817  0.01962  -0.09722 191 PRO A CB  
1292 C CG  . PRO A 191 ? 0.98417 1.07928 0.55658 0.13583  -0.01146 -0.12227 191 PRO A CG  
1293 C CD  . PRO A 191 ? 0.99959 1.11057 0.52554 0.14476  -0.02035 -0.07557 191 PRO A CD  
1294 N N   . GLU A 192 ? 0.80626 0.85932 0.49691 0.10411  -0.02823 -0.06385 192 GLU A N   
1295 C CA  . GLU A 192 ? 0.87032 0.90450 0.62155 0.09092  -0.03906 -0.06942 192 GLU A CA  
1296 C C   . GLU A 192 ? 0.74914 0.78299 0.51826 0.08063  -0.03658 -0.02744 192 GLU A C   
1297 O O   . GLU A 192 ? 0.71480 0.75800 0.45390 0.08432  -0.04408 -0.00189 192 GLU A O   
1298 C CB  . GLU A 192 ? 0.83466 0.87548 0.59298 0.09189  -0.07240 -0.10238 192 GLU A CB  
1299 C CG  . GLU A 192 ? 0.90199 0.92186 0.72454 0.07744  -0.08371 -0.10948 192 GLU A CG  
1300 C CD  . GLU A 192 ? 1.07540 1.10199 0.92372 0.07573  -0.10608 -0.16333 192 GLU A CD  
1301 O OE1 . GLU A 192 ? 1.18315 1.19032 1.06753 0.07005  -0.08688 -0.20280 192 GLU A OE1 
1302 O OE2 . GLU A 192 ? 1.04353 1.09750 0.88002 0.08158  -0.13912 -0.16747 192 GLU A OE2 
1303 N N   . PRO A 193 ? 0.63943 0.66572 0.45753 0.06988  -0.02184 -0.01968 193 PRO A N   
1304 C CA  . PRO A 193 ? 0.65994 0.69377 0.50448 0.05597  -0.01717 0.00995  193 PRO A CA  
1305 C C   . PRO A 193 ? 0.66665 0.68462 0.54070 0.04654  -0.04255 0.01106  193 PRO A C   
1306 O O   . PRO A 193 ? 0.72926 0.73390 0.61466 0.04922  -0.06419 -0.01455 193 PRO A O   
1307 C CB  . PRO A 193 ? 0.64112 0.68688 0.52613 0.05309  0.00481  0.00940  193 PRO A CB  
1308 C CG  . PRO A 193 ? 0.57667 0.59978 0.47309 0.06426  0.00584  -0.01685 193 PRO A CG  
1309 C CD  . PRO A 193 ? 0.68518 0.70002 0.53632 0.07360  -0.00291 -0.03730 193 PRO A CD  
1310 N N   . ASN A 194 ? 0.60084 0.59586 0.51057 0.18180  0.07685  0.09466  194 ASN A N   
1311 C CA  . ASN A 194 ? 0.61064 0.60361 0.52617 0.15174  0.05266  0.07407  194 ASN A CA  
1312 C C   . ASN A 194 ? 0.59642 0.59894 0.53103 0.13417  0.03707  0.06676  194 ASN A C   
1313 O O   . ASN A 194 ? 0.60029 0.63966 0.57014 0.13299  0.03570  0.08223  194 ASN A O   
1314 C CB  . ASN A 194 ? 0.55607 0.58964 0.50896 0.13935  0.04670  0.08293  194 ASN A CB  
1315 C CG  . ASN A 194 ? 0.67698 0.69294 0.60448 0.15048  0.05750  0.08373  194 ASN A CG  
1316 O OD1 . ASN A 194 ? 0.79443 0.76651 0.67966 0.14782  0.05231  0.06548  194 ASN A OD1 
1317 N ND2 . ASN A 194 ? 0.80590 0.85602 0.75930 0.16246  0.07187  0.10723  194 ASN A ND2 
1318 N N   . VAL A 195 ? 0.56510 0.53441 0.47664 0.12006  0.02476  0.04544  195 VAL A N   
1319 C CA  . VAL A 195 ? 0.58186 0.55642 0.50837 0.10298  0.01177  0.03780  195 VAL A CA  
1320 C C   . VAL A 195 ? 0.51213 0.50481 0.46231 0.08005  -0.00293 0.03041  195 VAL A C   
1321 O O   . VAL A 195 ? 0.57893 0.56006 0.52041 0.07396  -0.00725 0.02174  195 VAL A O   
1322 C CB  . VAL A 195 ? 0.59518 0.52375 0.48604 0.10210  0.00945  0.02294  195 VAL A CB  
1323 C CG1 . VAL A 195 ? 0.56122 0.49619 0.46885 0.08481  -0.00152 0.01655  195 VAL A CG1 
1324 C CG2 . VAL A 195 ? 0.63775 0.54105 0.49898 0.12659  0.02560  0.03041  195 VAL A CG2 
1325 N N   . PHE A 196 ? 0.46551 0.48251 0.44154 0.06808  -0.01069 0.03472  196 PHE A N   
1326 C CA  . PHE A 196 ? 0.50279 0.52851 0.49393 0.04837  -0.02218 0.02797  196 PHE A CA  
1327 C C   . PHE A 196 ? 0.45760 0.47090 0.44513 0.03826  -0.02764 0.02004  196 PHE A C   
1328 O O   . PHE A 196 ? 0.47773 0.50203 0.47235 0.03562  -0.03101 0.02771  196 PHE A O   
1329 C CB  . PHE A 196 ? 0.36465 0.42322 0.38165 0.04240  -0.02661 0.04213  196 PHE A CB  
1330 C CG  . PHE A 196 ? 0.46573 0.53728 0.48880 0.05072  -0.01996 0.05066  196 PHE A CG  
1331 C CD1 . PHE A 196 ? 0.42322 0.48136 0.43675 0.04699  -0.02100 0.04011  196 PHE A CD1 
1332 C CD2 . PHE A 196 ? 0.50441 0.60283 0.54434 0.06330  -0.01173 0.07188  196 PHE A CD2 
1333 C CE1 . PHE A 196 ? 0.49481 0.56149 0.50951 0.05520  -0.01421 0.04822  196 PHE A CE1 
1334 C CE2 . PHE A 196 ? 0.55324 0.66265 0.59778 0.07266  -0.00235 0.08168  196 PHE A CE2 
1335 C CZ  . PHE A 196 ? 0.51780 0.60897 0.54665 0.06842  -0.00370 0.06865  196 PHE A CZ  
1336 N N   . THR A 197 ? 0.46078 0.45142 0.43779 0.03230  -0.02896 0.00698  197 THR A N   
1337 C CA  . THR A 197 ? 0.48932 0.46728 0.46300 0.02484  -0.03031 0.00156  197 THR A CA  
1338 C C   . THR A 197 ? 0.45529 0.44033 0.43800 0.01287  -0.03450 0.00151  197 THR A C   
1339 O O   . THR A 197 ? 0.46944 0.46403 0.46106 0.00759  -0.03747 0.00216  197 THR A O   
1340 C CB  . THR A 197 ? 0.44415 0.40024 0.41107 0.02045  -0.03056 -0.00786 197 THR A CB  
1341 O OG1 . THR A 197 ? 0.42314 0.38514 0.40397 0.01146  -0.03370 -0.01096 197 THR A OG1 
1342 C CG2 . THR A 197 ? 0.45504 0.39260 0.40234 0.02934  -0.02987 -0.00964 197 THR A CG2 
1343 N N   . ARG A 198 ? 0.45277 0.42662 0.42718 0.00907  -0.03402 0.00052  198 ARG A N   
1344 C CA  . ARG A 198 ? 0.49766 0.46452 0.46737 -0.00101 -0.03626 -0.00080 198 ARG A CA  
1345 C C   . ARG A 198 ? 0.46789 0.42499 0.44251 -0.00474 -0.03040 -0.00772 198 ARG A C   
1346 O O   . ARG A 198 ? 0.47472 0.42689 0.44637 -0.01023 -0.03074 -0.00832 198 ARG A O   
1347 C CB  . ARG A 198 ? 0.51455 0.46566 0.46683 -0.00238 -0.03579 0.00027  198 ARG A CB  
1348 C CG  . ARG A 198 ? 0.64849 0.57614 0.58345 -0.00962 -0.03238 -0.00396 198 ARG A CG  
1349 C CD  . ARG A 198 ? 0.67196 0.58150 0.58237 -0.01126 -0.03450 -0.00125 198 ARG A CD  
1350 N NE  . ARG A 198 ? 0.92982 0.81543 0.81267 -0.02031 -0.03927 -0.00171 198 ARG A NE  
1351 C CZ  . ARG A 198 ? 0.95669 0.81519 0.82255 -0.02068 -0.02764 -0.00765 198 ARG A CZ  
1352 N NH1 . ARG A 198 ? 0.78937 0.64977 0.67248 -0.01358 -0.01149 -0.01097 198 ARG A NH1 
1353 N NH2 . ARG A 198 ? 0.95775 0.78442 0.78734 -0.02829 -0.03255 -0.00840 198 ARG A NH2 
1354 N N   . ALA A 199 ? 0.42181 0.37505 0.40417 -0.00216 -0.02587 -0.01099 199 ALA A N   
1355 C CA  . ALA A 199 ? 0.48346 0.43560 0.47998 -0.00528 -0.02174 -0.01257 199 ALA A CA  
1356 C C   . ALA A 199 ? 0.45983 0.42505 0.46633 -0.00600 -0.02676 -0.01216 199 ALA A C   
1357 O O   . ALA A 199 ? 0.43823 0.40271 0.45302 -0.00807 -0.02304 -0.01154 199 ALA A O   
1358 C CB  . ALA A 199 ? 0.33806 0.28642 0.34467 -0.00604 -0.02130 -0.01249 199 ALA A CB  
1359 N N   . LEU A 200 ? 0.42571 0.40126 0.43028 -0.00244 -0.03295 -0.01104 200 LEU A N   
1360 C CA  . LEU A 200 ? 0.46880 0.45582 0.48088 -0.00267 -0.03659 -0.00942 200 LEU A CA  
1361 C C   . LEU A 200 ? 0.44713 0.43626 0.45839 -0.00788 -0.03703 -0.00705 200 LEU A C   
1362 O O   . LEU A 200 ? 0.44413 0.43249 0.46153 -0.01049 -0.03623 -0.00728 200 LEU A O   
1363 C CB  . LEU A 200 ? 0.43049 0.42540 0.43668 0.00485  -0.03906 -0.00630 200 LEU A CB  
1364 C CG  . LEU A 200 ? 0.38427 0.39023 0.39606 0.00574  -0.04126 -0.00312 200 LEU A CG  
1365 C CD1 . LEU A 200 ? 0.40926 0.40686 0.42153 0.00468  -0.04494 -0.00709 200 LEU A CD1 
1366 C CD2 . LEU A 200 ? 0.41299 0.42954 0.41957 0.01545  -0.03863 0.00463  200 LEU A CD2 
1367 N N   . ILE A 201 ? 0.39397 0.38244 0.39533 -0.01036 -0.03985 -0.00372 201 ILE A N   
1368 C CA  . ILE A 201 ? 0.43282 0.41661 0.42670 -0.01906 -0.04506 -0.00058 201 ILE A CA  
1369 C C   . ILE A 201 ? 0.43092 0.38687 0.40920 -0.02232 -0.03842 -0.00627 201 ILE A C   
1370 O O   . ILE A 201 ? 0.44395 0.38801 0.41545 -0.02655 -0.03825 -0.00661 201 ILE A O   
1371 C CB  . ILE A 201 ? 0.44753 0.43833 0.43567 -0.02321 -0.05411 0.00762  201 ILE A CB  
1372 C CG1 . ILE A 201 ? 0.36718 0.38801 0.37445 -0.01629 -0.05609 0.01775  201 ILE A CG1 
1373 C CG2 . ILE A 201 ? 0.39486 0.37086 0.36732 -0.03697 -0.06412 0.01082  201 ILE A CG2 
1374 C CD1 . ILE A 201 ? 0.42492 0.45888 0.43493 -0.01435 -0.06109 0.02891  201 ILE A CD1 
1375 N N   . GLU A 202 ? 0.40343 0.34566 0.37362 -0.01886 -0.03071 -0.00955 202 GLU A N   
1376 C CA  . GLU A 202 ? 0.46951 0.38352 0.42361 -0.01779 -0.01890 -0.01242 202 GLU A CA  
1377 C C   . GLU A 202 ? 0.47209 0.39042 0.44572 -0.01289 -0.00967 -0.01187 202 GLU A C   
1378 O O   . GLU A 202 ? 0.46186 0.35980 0.42260 -0.01192 -0.00248 -0.01177 202 GLU A O   
1379 C CB  . GLU A 202 ? 0.50170 0.40531 0.44885 -0.01373 -0.01055 -0.01322 202 GLU A CB  
1380 C CG  . GLU A 202 ? 0.56567 0.43459 0.48660 -0.01079 0.00403  -0.01397 202 GLU A CG  
1381 C CD  . GLU A 202 ? 0.68324 0.54373 0.59796 -0.00696 0.01242  -0.01301 202 GLU A CD  
1382 O OE1 . GLU A 202 ? 0.61050 0.48576 0.55298 -0.00248 0.02093  -0.00989 202 GLU A OE1 
1383 O OE2 . GLU A 202 ? 0.69558 0.53379 0.57730 -0.00987 0.00873  -0.01404 202 GLU A OE2 
1384 N N   . ASP A 203 ? 0.42945 0.37105 0.43148 -0.00985 -0.01089 -0.01037 203 ASP A N   
1385 C CA  . ASP A 203 ? 0.33630 0.28662 0.36127 -0.00667 -0.00627 -0.00672 203 ASP A CA  
1386 C C   . ASP A 203 ? 0.46681 0.42191 0.49154 -0.00866 -0.01272 -0.00653 203 ASP A C   
1387 O O   . ASP A 203 ? 0.45006 0.40314 0.48466 -0.00523 -0.00655 -0.00296 203 ASP A O   
1388 C CB  . ASP A 203 ? 0.36506 0.33432 0.41496 -0.00689 -0.01183 -0.00420 203 ASP A CB  
1389 C CG  . ASP A 203 ? 0.44061 0.42302 0.51677 -0.00598 -0.01294 0.00221  203 ASP A CG  
1390 O OD1 . ASP A 203 ? 0.40063 0.38454 0.49651 -0.00279 -0.00242 0.01034  203 ASP A OD1 
1391 O OD2 . ASP A 203 ? 0.42027 0.41240 0.49863 -0.00762 -0.02363 0.00135  203 ASP A OD2 
1392 N N   . GLY A 204 ? 0.45500 0.41769 0.47103 -0.01329 -0.02385 -0.00785 204 GLY A N   
1393 C CA  . GLY A 204 ? 0.42908 0.39527 0.44443 -0.01656 -0.02933 -0.00568 204 GLY A CA  
1394 C C   . GLY A 204 ? 0.42576 0.36415 0.42132 -0.01918 -0.02391 -0.00607 204 GLY A C   
1395 O O   . GLY A 204 ? 0.45300 0.38872 0.45131 -0.01915 -0.02350 -0.00392 204 GLY A O   
1396 N N   . ARG A 205 ? 0.42426 0.33569 0.39379 -0.02084 -0.01929 -0.00877 205 ARG A N   
1397 C CA  . ARG A 205 ? 0.54624 0.41756 0.48304 -0.02253 -0.01330 -0.01010 205 ARG A CA  
1398 C C   . ARG A 205 ? 0.55083 0.41287 0.49689 -0.01043 0.00429  -0.00774 205 ARG A C   
1399 O O   . ARG A 205 ? 0.59939 0.43319 0.52468 -0.00956 0.00908  -0.00732 205 ARG A O   
1400 C CB  . ARG A 205 ? 0.52086 0.35844 0.42052 -0.02486 -0.01053 -0.01343 205 ARG A CB  
1401 C CG  . ARG A 205 ? 0.58204 0.42815 0.47295 -0.03724 -0.02958 -0.01239 205 ARG A CG  
1402 C CD  . ARG A 205 ? 0.57221 0.40955 0.44849 -0.05213 -0.04703 -0.00876 205 ARG A CD  
1403 N NE  . ARG A 205 ? 0.64859 0.48376 0.50929 -0.06560 -0.06556 -0.00428 205 ARG A NE  
1404 C CZ  . ARG A 205 ? 0.78709 0.57606 0.59963 -0.07476 -0.07216 -0.00629 205 ARG A CZ  
1405 N NH1 . ARG A 205 ? 0.69883 0.43467 0.46855 -0.06946 -0.05799 -0.01374 205 ARG A NH1 
1406 N NH2 . ARG A 205 ? 0.73276 0.52652 0.53759 -0.08868 -0.09315 0.00097  205 ARG A NH2 
1407 N N   . ASN A 206 ? 0.47664 0.36146 0.45452 -0.00139 0.01340  -0.00405 206 ASN A N   
1408 C CA  . ASN A 206 ? 0.52036 0.40675 0.51900 0.01045  0.02896  0.00358  206 ASN A CA  
1409 C C   . ASN A 206 ? 0.51574 0.42791 0.54192 0.00971  0.01980  0.00772  206 ASN A C   
1410 O O   . ASN A 206 ? 0.48989 0.40571 0.53579 0.01930  0.03040  0.01643  206 ASN A O   
1411 C CB  . ASN A 206 ? 0.44658 0.35101 0.47442 0.01732  0.03922  0.01031  206 ASN A CB  
1412 C CG  . ASN A 206 ? 0.46522 0.34210 0.46500 0.02036  0.05187  0.00791  206 ASN A CG  
1413 O OD1 . ASN A 206 ? 0.46245 0.35032 0.46608 0.01540  0.04569  0.00536  206 ASN A OD1 
1414 N ND2 . ASN A 206 ? 0.49435 0.32965 0.46005 0.02957  0.07059  0.00887  206 ASN A ND2 
1415 N N   . ASN A 207 ? 0.50001 0.42995 0.52810 0.00012  0.00184  0.00383  207 ASN A N   
1416 C CA  . ASN A 207 ? 0.47749 0.42929 0.52656 -0.00018 -0.00682 0.00782  207 ASN A CA  
1417 C C   . ASN A 207 ? 0.46163 0.40317 0.49234 -0.00666 -0.01386 0.00648  207 ASN A C   
1418 O O   . ASN A 207 ? 0.45772 0.41700 0.50137 -0.00771 -0.02176 0.00965  207 ASN A O   
1419 C CB  . ASN A 207 ? 0.42817 0.40821 0.49501 -0.00334 -0.01941 0.00717  207 ASN A CB  
1420 C CG  . ASN A 207 ? 0.39996 0.39211 0.49140 0.00006  -0.01694 0.01198  207 ASN A CG  
1421 O OD1 . ASN A 207 ? 0.42843 0.43446 0.54387 0.00215  -0.02012 0.01989  207 ASN A OD1 
1422 N ND2 . ASN A 207 ? 0.37239 0.35993 0.45933 -0.00075 -0.01293 0.00921  207 ASN A ND2 
1423 N N   . LEU A 208 ? 0.51418 0.42483 0.51275 -0.01226 -0.01242 0.00303  208 LEU A N   
1424 C CA  . LEU A 208 ? 0.54311 0.44381 0.52569 -0.02265 -0.02252 0.00410  208 LEU A CA  
1425 C C   . LEU A 208 ? 0.55475 0.44522 0.53975 -0.01731 -0.01675 0.00836  208 LEU A C   
1426 O O   . LEU A 208 ? 0.53871 0.40302 0.51364 -0.00725 -0.00184 0.00927  208 LEU A O   
1427 C CB  . LEU A 208 ? 0.55037 0.41287 0.49278 -0.03309 -0.02626 0.00060  208 LEU A CB  
1428 C CG  . LEU A 208 ? 0.59897 0.47053 0.53719 -0.03933 -0.03413 -0.00161 208 LEU A CG  
1429 C CD1 . LEU A 208 ? 0.57405 0.40469 0.46869 -0.05301 -0.04326 -0.00311 208 LEU A CD1 
1430 C CD2 . LEU A 208 ? 0.45121 0.36776 0.41952 -0.04311 -0.04594 0.00346  208 LEU A CD2 
1431 N N   . VAL A 209 ? 0.56701 0.47764 0.56523 -0.02199 -0.02645 0.01272  209 VAL A N   
1432 C CA  . VAL A 209 ? 0.55451 0.45426 0.55267 -0.01832 -0.02285 0.01762  209 VAL A CA  
1433 C C   . VAL A 209 ? 0.61266 0.48124 0.58111 -0.03136 -0.02931 0.01858  209 VAL A C   
1434 O O   . VAL A 209 ? 0.62770 0.46788 0.58159 -0.02795 -0.02292 0.02090  209 VAL A O   
1435 C CB  . VAL A 209 ? 0.48574 0.42149 0.51282 -0.01470 -0.02889 0.02317  209 VAL A CB  
1436 C CG1 . VAL A 209 ? 0.45971 0.41802 0.51159 -0.00490 -0.02630 0.02358  209 VAL A CG1 
1437 C CG2 . VAL A 209 ? 0.44609 0.40382 0.47600 -0.02439 -0.04068 0.02507  209 VAL A CG2 
1438 N N   . MET A 210 ? 0.60524 0.47678 0.56449 -0.04673 -0.04258 0.01876  210 MET A N   
1439 C CA  . MET A 210 ? 0.72615 0.57087 0.66079 -0.06417 -0.05409 0.02287  210 MET A CA  
1440 C C   . MET A 210 ? 0.74797 0.53718 0.63471 -0.07233 -0.05539 0.01671  210 MET A C   
1441 O O   . MET A 210 ? 0.72144 0.48528 0.58303 -0.09227 -0.07123 0.02041  210 MET A O   
1442 C CB  . MET A 210 ? 0.64392 0.52663 0.60060 -0.07792 -0.06981 0.03224  210 MET A CB  
1443 C CG  . MET A 210 ? 0.68251 0.60253 0.67040 -0.07283 -0.06870 0.04100  210 MET A CG  
1444 S SD  . MET A 210 ? 0.77218 0.73543 0.78663 -0.08538 -0.08125 0.05723  210 MET A SD  
1445 C CE  . MET A 210 ? 0.53555 0.52195 0.55981 -0.07748 -0.07958 0.05220  210 MET A CE  
1446 N N   . LYS A 211 ? 0.77257 0.53992 0.64395 -0.05819 -0.03974 0.00899  211 LYS A N   
1447 C CA  . LYS A 211 ? 0.90065 0.60364 0.71502 -0.06264 -0.03725 0.00288  211 LYS A CA  
1448 C C   . LYS A 211 ? 0.97486 0.62101 0.74975 -0.06152 -0.03051 0.00294  211 LYS A C   
1449 O O   . LYS A 211 ? 1.06889 0.65305 0.78626 -0.07497 -0.03858 -0.00028 211 LYS A O   
1450 C CB  . LYS A 211 ? 0.84672 0.54150 0.65580 -0.04477 -0.01776 -0.00289 211 LYS A CB  
1451 C CG  . LYS A 211 ? 0.92835 0.54939 0.67009 -0.04538 -0.01081 -0.00923 211 LYS A CG  
1452 C CD  . LYS A 211 ? 1.03079 0.65510 0.76953 -0.03723 -0.00158 -0.01323 211 LYS A CD  
1453 C CE  . LYS A 211 ? 1.20556 0.78299 0.88773 -0.05501 -0.01773 -0.01805 211 LYS A CE  
1454 N NZ  . LYS A 211 ? 1.24953 0.87076 0.95853 -0.07727 -0.04746 -0.01363 211 LYS A NZ  
1455 N N   . GLY A 212 ? 0.83676 0.49875 0.63768 -0.04624 -0.01720 0.00719  212 GLY A N   
1456 C CA  . GLY A 212 ? 0.89056 0.50319 0.65924 -0.04327 -0.01004 0.00911  212 GLY A CA  
1457 C C   . GLY A 212 ? 0.94269 0.59579 0.75210 -0.04382 -0.01542 0.01757  212 GLY A C   
1458 O O   . GLY A 212 ? 0.95129 0.66099 0.80209 -0.05239 -0.02909 0.02177  212 GLY A O   
1459 N N   . PRO A 213 ? 0.98367 0.60540 0.77894 -0.03268 -0.00292 0.02118  213 PRO A N   
1460 C CA  . PRO A 213 ? 0.88257 0.54071 0.71454 -0.03123 -0.00682 0.03003  213 PRO A CA  
1461 C C   . PRO A 213 ? 0.86738 0.58915 0.75621 -0.01435 -0.00001 0.03412  213 PRO A C   
1462 O O   . PRO A 213 ? 0.82470 0.55398 0.72518 0.00163  0.01404  0.03283  213 PRO A O   
1463 C CB  . PRO A 213 ? 0.94714 0.54724 0.74364 -0.02024 0.00775  0.03291  213 PRO A CB  
1464 C CG  . PRO A 213 ? 0.97701 0.52438 0.73285 -0.00451 0.02845  0.02708  213 PRO A CG  
1465 C CD  . PRO A 213 ? 0.99519 0.54611 0.73973 -0.01677 0.01884  0.01853  213 PRO A CD  
1466 N N   . ILE A 214 ? 0.76856 0.53373 0.69060 -0.01903 -0.01089 0.04048  214 ILE A N   
1467 C CA  . ILE A 214 ? 0.72385 0.54260 0.69146 -0.00699 -0.00999 0.04469  214 ILE A CA  
1468 C C   . ILE A 214 ? 0.76944 0.58913 0.74916 0.00488  -0.00438 0.05435  214 ILE A C   
1469 O O   . ILE A 214 ? 0.86201 0.66657 0.82866 -0.00277 -0.00936 0.05859  214 ILE A O   
1470 C CB  . ILE A 214 ? 0.67741 0.54040 0.66632 -0.01887 -0.02558 0.04484  214 ILE A CB  
1471 C CG1 . ILE A 214 ? 0.63829 0.50514 0.62091 -0.02717 -0.03003 0.03728  214 ILE A CG1 
1472 C CG2 . ILE A 214 ? 0.54999 0.45431 0.57247 -0.00783 -0.02695 0.04921  214 ILE A CG2 
1473 C CD1 . ILE A 214 ? 0.62845 0.52927 0.62491 -0.03914 -0.04314 0.04009  214 ILE A CD1 
1474 N N   . GLU A 215 ? 0.69626 0.53491 0.70315 0.02270  0.00494  0.06006  215 GLU A N   
1475 C CA  . GLU A 215 ? 0.74359 0.58894 0.76825 0.03576  0.00907  0.07225  215 GLU A CA  
1476 C C   . GLU A 215 ? 0.73340 0.63046 0.79949 0.03973  -0.00116 0.07821  215 GLU A C   
1477 O O   . GLU A 215 ? 0.84963 0.76455 0.93923 0.04781  0.00326  0.08100  215 GLU A O   
1478 C CB  . GLU A 215 ? 0.86281 0.67399 0.87904 0.05527  0.03129  0.07890  215 GLU A CB  
1479 C CG  . GLU A 215 ? 1.06196 0.82507 1.04506 0.05834  0.03900  0.08257  215 GLU A CG  
1480 C CD  . GLU A 215 ? 1.19460 0.90783 1.15278 0.07875  0.06541  0.08652  215 GLU A CD  
1481 O OE1 . GLU A 215 ? 1.14682 0.88153 1.13783 0.09929  0.08030  0.09764  215 GLU A OE1 
1482 O OE2 . GLU A 215 ? 1.26126 0.91121 1.16534 0.07436  0.07159  0.08017  215 GLU A OE2 
1483 N N   . THR A 216 ? 0.65898 0.57642 0.73072 0.03324  -0.01524 0.08114  216 THR A N   
1484 C CA  . THR A 216 ? 0.67110 0.62646 0.76976 0.03517  -0.02814 0.08627  216 THR A CA  
1485 C C   . THR A 216 ? 0.61045 0.57535 0.73131 0.04736  -0.02938 0.10208  216 THR A C   
1486 O O   . THR A 216 ? 0.65139 0.64436 0.79782 0.04918  -0.04097 0.10925  216 THR A O   
1487 C CB  . THR A 216 ? 0.61658 0.58489 0.70323 0.02417  -0.04157 0.08213  216 THR A CB  
1488 O OG1 . THR A 216 ? 0.67298 0.62996 0.74796 0.02390  -0.04196 0.08901  216 THR A OG1 
1489 C CG2 . THR A 216 ? 0.54395 0.50780 0.61457 0.01286  -0.04058 0.07098  216 THR A CG2 
1490 N N   . GLY A 217 ? 0.62852 0.56932 0.73949 0.05472  -0.01963 0.10909  217 GLY A N   
1491 C CA  . GLY A 217 ? 0.61771 0.56941 0.75149 0.06734  -0.02128 0.12656  217 GLY A CA  
1492 C C   . GLY A 217 ? 0.66766 0.63880 0.80251 0.06146  -0.04127 0.13158  217 GLY A C   
1493 O O   . GLY A 217 ? 0.56413 0.55280 0.72252 0.06912  -0.04985 0.14712  217 GLY A O   
1494 N N   . CYS A 218 ? 0.61123 0.57871 0.72030 0.04882  -0.04850 0.12101  218 CYS A N   
1495 C CA  . CYS A 218 ? 0.58217 0.56155 0.68270 0.04493  -0.06449 0.12496  218 CYS A CA  
1496 C C   . CYS A 218 ? 0.58394 0.55190 0.65567 0.03516  -0.06164 0.11714  218 CYS A C   
1497 O O   . CYS A 218 ? 0.60545 0.56561 0.66974 0.02791  -0.05363 0.10761  218 CYS A O   
1498 C CB  . CYS A 218 ? 0.45830 0.46073 0.56868 0.04125  -0.08138 0.12347  218 CYS A CB  
1499 S SG  . CYS A 218 ? 0.64056 0.64629 0.73788 0.03110  -0.08000 0.10532  218 CYS A SG  
1500 N N   . PRO A 219 ? 0.61568 0.58297 0.67188 0.03475  -0.06799 0.12343  219 PRO A N   
1501 C CA  . PRO A 219 ? 0.65452 0.61712 0.68966 0.02670  -0.06324 0.12066  219 PRO A CA  
1502 C C   . PRO A 219 ? 0.60098 0.57696 0.63166 0.02147  -0.06472 0.11052  219 PRO A C   
1503 O O   . PRO A 219 ? 0.60011 0.58578 0.63374 0.02390  -0.07357 0.10595  219 PRO A O   
1504 C CB  . PRO A 219 ? 0.64145 0.60162 0.66023 0.03117  -0.06925 0.13123  219 PRO A CB  
1505 C CG  . PRO A 219 ? 0.60838 0.56589 0.64073 0.04001  -0.07572 0.14076  219 PRO A CG  
1506 C CD  . PRO A 219 ? 0.56117 0.53114 0.61891 0.04215  -0.07889 0.13629  219 PRO A CD  
1507 N N   . VAL A 220 ? 0.60064 0.57670 0.62558 0.01347  -0.05676 0.10890  220 VAL A N   
1508 C CA  . VAL A 220 ? 0.58269 0.57224 0.60546 0.01007  -0.05550 0.10214  220 VAL A CA  
1509 C C   . VAL A 220 ? 0.55962 0.55549 0.57163 0.00853  -0.04866 0.11132  220 VAL A C   
1510 O O   . VAL A 220 ? 0.56180 0.55315 0.57634 0.00221  -0.04381 0.12082  220 VAL A O   
1511 C CB  . VAL A 220 ? 0.58392 0.57276 0.61837 0.00176  -0.05214 0.09394  220 VAL A CB  
1512 C CG1 . VAL A 220 ? 0.52614 0.53061 0.56037 0.00049  -0.05188 0.08794  220 VAL A CG1 
1513 C CG2 . VAL A 220 ? 0.60331 0.58286 0.64818 0.00590  -0.05327 0.08847  220 VAL A CG2 
1514 N N   . HIS A 221 ? 0.57119 0.57523 0.57007 0.01498  -0.04707 0.11024  221 HIS A N   
1515 C CA  . HIS A 221 ? 0.55353 0.56665 0.54469 0.01756  -0.03552 0.12151  221 HIS A CA  
1516 C C   . HIS A 221 ? 0.48973 0.51673 0.48430 0.01919  -0.03036 0.11742  221 HIS A C   
1517 O O   . HIS A 221 ? 0.49772 0.51862 0.47956 0.02511  -0.03550 0.10618  221 HIS A O   
1518 C CB  . HIS A 221 ? 0.53278 0.53339 0.49289 0.03005  -0.03333 0.12826  221 HIS A CB  
1519 C CG  . HIS A 221 ? 0.60404 0.61248 0.55916 0.03432  -0.01688 0.14520  221 HIS A CG  
1520 N ND1 . HIS A 221 ? 0.64298 0.64683 0.59654 0.03314  -0.01249 0.15886  221 HIS A ND1 
1521 C CD2 . HIS A 221 ? 0.54292 0.56589 0.49858 0.04050  -0.00192 0.15366  221 HIS A CD2 
1522 C CE1 . HIS A 221 ? 0.66000 0.67640 0.61423 0.03774  0.00458  0.17560  221 HIS A CE1 
1523 N NE2 . HIS A 221 ? 0.61518 0.64465 0.57219 0.04318  0.01199  0.17368  221 HIS A NE2 
1524 N N   . ILE A 222 ? 0.49711 0.54279 0.51023 0.01306  -0.02149 0.12853  222 ILE A N   
1525 C CA  . ILE A 222 ? 0.46469 0.52785 0.48754 0.01451  -0.01599 0.12874  222 ILE A CA  
1526 C C   . ILE A 222 ? 0.56142 0.63754 0.57849 0.02724  0.00153  0.14651  222 ILE A C   
1527 O O   . ILE A 222 ? 0.55946 0.64527 0.58691 0.02468  0.00920  0.16450  222 ILE A O   
1528 C CB  . ILE A 222 ? 0.45377 0.53027 0.50604 -0.00347 -0.02165 0.13091  222 ILE A CB  
1529 C CG1 . ILE A 222 ? 0.47788 0.53506 0.52845 -0.01157 -0.03396 0.11348  222 ILE A CG1 
1530 C CG2 . ILE A 222 ? 0.39584 0.49525 0.46211 -0.00159 -0.01616 0.13612  222 ILE A CG2 
1531 C CD1 . ILE A 222 ? 0.43499 0.49042 0.50009 -0.02989 -0.04074 0.11455  222 ILE A CD1 
1532 N N   . LEU A 223 ? 0.55030 0.62416 0.54945 0.04202  0.00965  0.14301  223 LEU A N   
1533 C CA  . LEU A 223 ? 0.50140 0.58733 0.49567 0.05830  0.03141  0.16150  223 LEU A CA  
1534 C C   . LEU A 223 ? 0.56726 0.67999 0.59008 0.05693  0.03574  0.16674  223 LEU A C   
1535 O O   . LEU A 223 ? 0.51958 0.62303 0.53418 0.05711  0.02779  0.14979  223 LEU A O   
1536 C CB  . LEU A 223 ? 0.49638 0.54805 0.43598 0.08005  0.03998  0.15502  223 LEU A CB  
1537 C CG  . LEU A 223 ? 0.67465 0.70164 0.58133 0.08618  0.04135  0.15878  223 LEU A CG  
1538 C CD1 . LEU A 223 ? 0.71308 0.71348 0.60003 0.07748  0.01698  0.13842  223 LEU A CD1 
1539 C CD2 . LEU A 223 ? 0.77301 0.77461 0.62996 0.11170  0.06316  0.16751  223 LEU A CD2 
1540 N N   . GLN A 224 ? 0.50348 0.65090 0.56221 0.05487  0.04738  0.19245  224 GLN A N   
1541 C CA  . GLN A 224 ? 0.50606 0.68523 0.60044 0.05037  0.04813  0.20262  224 GLN A CA  
1542 C C   . GLN A 224 ? 0.52710 0.74045 0.64709 0.06421  0.07217  0.23649  224 GLN A C   
1543 O O   . GLN A 224 ? 0.53392 0.76164 0.67044 0.06091  0.07959  0.25740  224 GLN A O   
1544 C CB  . GLN A 224 ? 0.44856 0.64137 0.57728 0.02051  0.02551  0.20118  224 GLN A CB  
1545 C CG  . GLN A 224 ? 0.48279 0.71177 0.65193 0.01190  0.02291  0.21824  224 GLN A CG  
1546 C CD  . GLN A 224 ? 0.57577 0.79748 0.73307 0.01956  0.02031  0.20126  224 GLN A CD  
1547 O OE1 . GLN A 224 ? 0.52056 0.70954 0.64493 0.02243  0.01348  0.17406  224 GLN A OE1 
1548 N NE2 . GLN A 224 ? 0.45306 0.70724 0.64001 0.02318  0.02591  0.21989  224 GLN A NE2 
1549 N N   . GLY A 225 ? 0.54861 0.77582 0.67408 0.08056  0.08569  0.24420  225 GLY A N   
1550 C CA  . GLY A 225 ? 0.48833 0.75405 0.64620 0.09654  0.11126  0.28086  225 GLY A CA  
1551 C C   . GLY A 225 ? 0.47717 0.79464 0.70216 0.07394  0.09804  0.30399  225 GLY A C   
1552 O O   . GLY A 225 ? 0.51314 0.83223 0.74778 0.05846  0.07730  0.28997  225 GLY A O   
1553 N N   . MET A 226 ? 0.51417 0.87314 0.78500 0.07110  0.10922  0.34169  226 MET A N   
1554 C CA  . MET A 226 ? 0.47652 0.88451 0.81291 0.04401  0.09085  0.36751  226 MET A CA  
1555 C C   . MET A 226 ? 0.45916 0.89900 0.82385 0.05647  0.09798  0.38267  226 MET A C   
1556 O O   . MET A 226 ? 0.42553 0.88506 0.82131 0.03238  0.07225  0.38491  226 MET A O   
1557 C CB  . MET A 226 ? 0.42641 0.87488 0.81096 0.03603  0.09990  0.40883  226 MET A CB  
1558 C CG  . MET A 226 ? 0.54428 1.01947 0.97789 -0.00694 0.06558  0.42364  226 MET A CG  
1559 S SD  . MET A 226 ? 0.52418 1.02978 1.00161 -0.02270 0.06807  0.46344  226 MET A SD  
1560 C CE  . MET A 226 ? 0.51799 1.00546 1.00266 -0.07668 0.01782  0.45176  226 MET A CE  
1561 N N   . ARG A 227 ? 0.51232 0.95396 0.86313 0.09486  0.13323  0.39455  227 ARG A N   
1562 C CA  . ARG A 227 ? 0.46975 0.93751 0.84292 0.11270  0.14484  0.40978  227 ARG A CA  
1563 C C   . ARG A 227 ? 0.45038 0.87070 0.76856 0.12231  0.13857  0.36947  227 ARG A C   
1564 O O   . ARG A 227 ? 0.53472 0.95349 0.84219 0.15126  0.16054  0.37541  227 ARG A O   
1565 C CB  . ARG A 227 ? 0.45987 0.95000 0.84457 0.15230  0.18951  0.44658  227 ARG A CB  
1566 C CG  . ARG A 227 ? 0.54935 1.06452 0.97187 0.14548  0.18932  0.47775  227 ARG A CG  
1567 C CD  . ARG A 227 ? 0.74347 1.27396 1.18386 0.18003  0.21582  0.51254  227 ARG A CD  
1568 N NE  . ARG A 227 ? 0.92762 1.41452 1.30849 0.22223  0.25470  0.50511  227 ARG A NE  
1569 C CZ  . ARG A 227 ? 1.00021 1.45477 1.33804 0.25812  0.27952  0.49857  227 ARG A CZ  
1570 N NH1 . ARG A 227 ? 0.96181 1.42758 1.31324 0.25870  0.27243  0.49989  227 ARG A NH1 
1571 N NH2 . ARG A 227 ? 1.00189 1.40507 1.27565 0.29345  0.31082  0.48954  227 ARG A NH2 
1572 N N   . ASP A 228 ? 0.49858 0.87986 0.78272 0.09964  0.11055  0.33091  228 ASP A N   
1573 C CA  . ASP A 228 ? 0.54010 0.87959 0.77847 0.10407  0.10152  0.29447  228 ASP A CA  
1574 C C   . ASP A 228 ? 0.42424 0.79185 0.69710 0.09551  0.08875  0.30188  228 ASP A C   
1575 O O   . ASP A 228 ? 0.40312 0.79008 0.70830 0.06391  0.06057  0.30414  228 ASP A O   
1576 C CB  . ASP A 228 ? 0.44802 0.74766 0.65338 0.08102  0.07574  0.25837  228 ASP A CB  
1577 C CG  . ASP A 228 ? 0.54026 0.79411 0.69557 0.08821  0.07000  0.22266  228 ASP A CG  
1578 O OD1 . ASP A 228 ? 0.47445 0.73250 0.63294 0.09467  0.07057  0.22090  228 ASP A OD1 
1579 O OD2 . ASP A 228 ? 0.52317 0.73810 0.63860 0.08595  0.06336  0.19808  228 ASP A OD2 
1580 N N   . PRO A 229 ? 0.46388 0.82909 0.72581 0.12240  0.10763  0.30563  229 PRO A N   
1581 C CA  . PRO A 229 ? 0.39152 0.78544 0.68779 0.11565  0.09581  0.31563  229 PRO A CA  
1582 C C   . PRO A 229 ? 0.50977 0.86784 0.77422 0.09961  0.07115  0.27831  229 PRO A C   
1583 O O   . PRO A 229 ? 0.56130 0.94022 0.85215 0.08774  0.05557  0.28458  229 PRO A O   
1584 C CB  . PRO A 229 ? 0.38398 0.78443 0.67611 0.15630  0.13155  0.33608  229 PRO A CB  
1585 C CG  . PRO A 229 ? 0.59350 0.93505 0.81433 0.18073  0.15304  0.31266  229 PRO A CG  
1586 C CD  . PRO A 229 ? 0.49418 0.82450 0.70604 0.16096  0.14090  0.30187  229 PRO A CD  
1587 N N   . ASP A 230 ? 0.46074 0.76714 0.67127 0.09901  0.06707  0.24247  230 ASP A N   
1588 C CA  . ASP A 230 ? 0.52877 0.80241 0.71149 0.08616  0.04740  0.20985  230 ASP A CA  
1589 C C   . ASP A 230 ? 0.52684 0.79261 0.71365 0.05371  0.02002  0.19403  230 ASP A C   
1590 O O   . ASP A 230 ? 0.53343 0.79658 0.72528 0.03562  0.00051  0.18433  230 ASP A O   
1591 C CB  . ASP A 230 ? 0.55167 0.77329 0.67470 0.10548  0.05883  0.18328  230 ASP A CB  
1592 C CG  . ASP A 230 ? 0.72059 0.93480 0.82467 0.13980  0.08772  0.19638  230 ASP A CG  
1593 O OD1 . ASP A 230 ? 0.65985 0.89959 0.78995 0.14810  0.09356  0.21339  230 ASP A OD1 
1594 O OD2 . ASP A 230 ? 0.82779 1.00710 0.88742 0.15938  0.10489  0.19070  230 ASP A OD2 
1595 N N   . VAL A 231 ? 0.52232 0.77968 0.70240 0.04774  0.01980  0.19169  231 VAL A N   
1596 C CA  . VAL A 231 ? 0.46200 0.70821 0.64341 0.02026  -0.00222 0.17973  231 VAL A CA  
1597 C C   . VAL A 231 ? 0.47074 0.74980 0.69002 0.00680  -0.00512 0.20806  231 VAL A C   
1598 O O   . VAL A 231 ? 0.48452 0.76891 0.70395 0.01808  0.01039  0.21957  231 VAL A O   
1599 C CB  . VAL A 231 ? 0.52836 0.73431 0.67009 0.02327  -0.00223 0.15347  231 VAL A CB  
1600 C CG1 . VAL A 231 ? 0.47418 0.66935 0.61894 -0.00068 -0.01975 0.14632  231 VAL A CG1 
1601 C CG2 . VAL A 231 ? 0.56150 0.73767 0.67235 0.03074  -0.00408 0.12835  231 VAL A CG2 
1602 N N   . PRO A 232 ? 0.50898 0.80830 0.75867 -0.01808 -0.02547 0.22154  232 PRO A N   
1603 C CA  . PRO A 232 ? 0.38913 0.71799 0.67598 -0.03553 -0.03219 0.25040  232 PRO A CA  
1604 C C   . PRO A 232 ? 0.44796 0.74764 0.71237 -0.04481 -0.03535 0.23718  232 PRO A C   
1605 O O   . PRO A 232 ? 0.43437 0.69306 0.66346 -0.05186 -0.04536 0.20794  232 PRO A O   
1606 C CB  . PRO A 232 ? 0.35485 0.69364 0.66254 -0.06551 -0.06133 0.25933  232 PRO A CB  
1607 C CG  . PRO A 232 ? 0.32925 0.65336 0.61688 -0.05713 -0.06360 0.24036  232 PRO A CG  
1608 C CD  . PRO A 232 ? 0.37398 0.66228 0.61866 -0.03442 -0.04613 0.20955  232 PRO A CD  
1609 N N   . TYR A 233 ? 0.48016 0.80212 0.76665 -0.04268 -0.02450 0.26113  233 TYR A N   
1610 C CA  . TYR A 233 ? 0.44493 0.73972 0.70957 -0.04802 -0.02470 0.25082  233 TYR A CA  
1611 C C   . TYR A 233 ? 0.47422 0.74268 0.73079 -0.08039 -0.05216 0.24087  233 TYR A C   
1612 O O   . TYR A 233 ? 0.44620 0.67910 0.67325 -0.08294 -0.05405 0.22262  233 TYR A O   
1613 C CB  . TYR A 233 ? 0.46967 0.79486 0.76117 -0.03975 -0.00663 0.28213  233 TYR A CB  
1614 C CG  . TYR A 233 ? 0.45631 0.81685 0.79730 -0.06690 -0.02080 0.31655  233 TYR A CG  
1615 C CD1 . TYR A 233 ? 0.44981 0.86285 0.84297 -0.06802 -0.01903 0.35147  233 TYR A CD1 
1616 C CD2 . TYR A 233 ? 0.48057 0.82232 0.81761 -0.09124 -0.03588 0.31721  233 TYR A CD2 
1617 C CE1 . TYR A 233 ? 0.45573 0.90434 0.89920 -0.09607 -0.03537 0.38711  233 TYR A CE1 
1618 C CE2 . TYR A 233 ? 0.50913 0.87949 0.88958 -0.11941 -0.05168 0.35011  233 TYR A CE2 
1619 C CZ  . TYR A 233 ? 0.48088 0.90610 0.91612 -0.12317 -0.05278 0.38562  233 TYR A CZ  
1620 O OH  . TYR A 233 ? 0.57541 1.02343 1.04896 -0.15085 -0.07299 0.41700  233 TYR A OH  
1621 N N   . THR A 234 ? 0.41149 0.69227 0.68948 -0.10453 -0.07375 0.25315  234 THR A N   
1622 C CA  . THR A 234 ? 0.47008 0.71207 0.72608 -0.13463 -0.10019 0.24117  234 THR A CA  
1623 C C   . THR A 234 ? 0.47662 0.66948 0.68421 -0.12799 -0.10161 0.20337  234 THR A C   
1624 O O   . THR A 234 ? 0.48458 0.63322 0.66136 -0.14336 -0.11391 0.18862  234 THR A O   
1625 C CB  . THR A 234 ? 0.45931 0.72040 0.74207 -0.16262 -0.12591 0.26310  234 THR A CB  
1626 O OG1 . THR A 234 ? 0.48821 0.78209 0.79136 -0.14763 -0.11955 0.26960  234 THR A OG1 
1627 C CG2 . THR A 234 ? 0.49556 0.79505 0.82523 -0.18087 -0.13261 0.30235  234 THR A CG2 
1628 N N   . HIS A 235 ? 0.40753 0.60540 0.60735 -0.10475 -0.08800 0.18926  235 HIS A N   
1629 C CA  . HIS A 235 ? 0.42231 0.57952 0.58341 -0.09806 -0.08792 0.15739  235 HIS A CA  
1630 C C   . HIS A 235 ? 0.52106 0.65019 0.65877 -0.08934 -0.07912 0.14198  235 HIS A C   
1631 O O   . HIS A 235 ? 0.54233 0.63220 0.65231 -0.09530 -0.08494 0.12398  235 HIS A O   
1632 C CB  . HIS A 235 ? 0.41140 0.58169 0.57207 -0.07634 -0.07577 0.14898  235 HIS A CB  
1633 C CG  . HIS A 235 ? 0.48980 0.62458 0.61836 -0.07141 -0.07643 0.12080  235 HIS A CG  
1634 N ND1 . HIS A 235 ? 0.48815 0.59503 0.59843 -0.08734 -0.09072 0.11071  235 HIS A ND1 
1635 C CD2 . HIS A 235 ? 0.45057 0.57211 0.56189 -0.05294 -0.06471 0.10286  235 HIS A CD2 
1636 C CE1 . HIS A 235 ? 0.48082 0.56291 0.56829 -0.07663 -0.08431 0.08901  235 HIS A CE1 
1637 N NE2 . HIS A 235 ? 0.49931 0.59205 0.59017 -0.05734 -0.07032 0.08461  235 HIS A NE2 
1638 N N   . ALA A 236 ? 0.48144 0.62873 0.62836 -0.07353 -0.06390 0.15050  236 ALA A N   
1639 C CA  . ALA A 236 ? 0.54006 0.66379 0.66736 -0.06656 -0.05799 0.14020  236 ALA A CA  
1640 C C   . ALA A 236 ? 0.50319 0.60833 0.62823 -0.08684 -0.06857 0.14718  236 ALA A C   
1641 O O   . ALA A 236 ? 0.46884 0.54323 0.57226 -0.08473 -0.06781 0.13474  236 ALA A O   
1642 C CB  . ALA A 236 ? 0.50266 0.64539 0.63355 -0.04563 -0.04037 0.14941  236 ALA A CB  
1643 N N   . LEU A 237 ? 0.55514 0.67769 0.70278 -0.10686 -0.07919 0.16887  237 LEU A N   
1644 C CA  . LEU A 237 ? 0.57183 0.66765 0.71102 -0.13099 -0.09366 0.17485  237 LEU A CA  
1645 C C   . LEU A 237 ? 0.59821 0.64276 0.69965 -0.14194 -0.10616 0.15308  237 LEU A C   
1646 O O   . LEU A 237 ? 0.56531 0.56787 0.63880 -0.14567 -0.10729 0.14350  237 LEU A O   
1647 C CB  . LEU A 237 ? 0.52885 0.65572 0.70299 -0.15394 -0.10682 0.20546  237 LEU A CB  
1648 C CG  . LEU A 237 ? 0.51833 0.69103 0.73076 -0.14625 -0.09269 0.23396  237 LEU A CG  
1649 C CD1 . LEU A 237 ? 0.50908 0.72562 0.76825 -0.16605 -0.10482 0.26814  237 LEU A CD1 
1650 C CD2 . LEU A 237 ? 0.51842 0.66787 0.71817 -0.15112 -0.09026 0.23624  237 LEU A CD2 
1651 N N   . LYS A 238 ? 0.55603 0.60069 0.65362 -0.14533 -0.11370 0.14631  238 LYS A N   
1652 C CA  . LYS A 238 ? 0.60567 0.59876 0.66224 -0.15163 -0.12139 0.12569  238 LYS A CA  
1653 C C   . LYS A 238 ? 0.59216 0.56124 0.62735 -0.12895 -0.10438 0.10429  238 LYS A C   
1654 O O   . LYS A 238 ? 0.57949 0.49938 0.58035 -0.13130 -0.10450 0.09255  238 LYS A O   
1655 C CB  . LYS A 238 ? 0.58909 0.59206 0.64727 -0.15479 -0.12927 0.12307  238 LYS A CB  
1656 C CG  . LYS A 238 ? 0.65137 0.59835 0.66273 -0.16154 -0.13650 0.10404  238 LYS A CG  
1657 C CD  . LYS A 238 ? 0.76056 0.72080 0.77466 -0.16215 -0.14276 0.10220  238 LYS A CD  
1658 C CE  . LYS A 238 ? 0.87131 0.77412 0.83673 -0.18068 -0.15926 0.09356  238 LYS A CE  
1659 N NZ  . LYS A 238 ? 0.79946 0.72097 0.77383 -0.19260 -0.17590 0.10282  238 LYS A NZ  
1660 N N   . LEU A 239 ? 0.55554 0.55685 0.60953 -0.10666 -0.08983 0.10101  239 LEU A N   
1661 C CA  . LEU A 239 ? 0.58304 0.56887 0.62449 -0.08736 -0.07730 0.08546  239 LEU A CA  
1662 C C   . LEU A 239 ? 0.65535 0.61833 0.68642 -0.08778 -0.07469 0.08808  239 LEU A C   
1663 O O   . LEU A 239 ? 0.60373 0.53379 0.61485 -0.08062 -0.06943 0.07720  239 LEU A O   
1664 C CB  . LEU A 239 ? 0.51715 0.53801 0.57661 -0.06805 -0.06717 0.08481  239 LEU A CB  
1665 C CG  . LEU A 239 ? 0.53905 0.55170 0.59193 -0.05084 -0.05878 0.07444  239 LEU A CG  
1666 C CD1 . LEU A 239 ? 0.59847 0.58927 0.63980 -0.04655 -0.05725 0.05949  239 LEU A CD1 
1667 C CD2 . LEU A 239 ? 0.53398 0.57341 0.59551 -0.03602 -0.05269 0.07686  239 LEU A CD2 
1668 N N   . MET A 240 ? 0.61540 0.59539 0.66096 -0.09520 -0.07686 0.10474  240 MET A N   
1669 C CA  . MET A 240 ? 0.62342 0.58032 0.65816 -0.09627 -0.07469 0.10857  240 MET A CA  
1670 C C   . MET A 240 ? 0.73525 0.63958 0.73873 -0.11304 -0.08356 0.10465  240 MET A C   
1671 O O   . MET A 240 ? 0.69492 0.56484 0.67814 -0.10709 -0.07786 0.10014  240 MET A O   
1672 C CB  . MET A 240 ? 0.58795 0.57444 0.64508 -0.10137 -0.07404 0.12951  240 MET A CB  
1673 C CG  . MET A 240 ? 0.64445 0.65815 0.71214 -0.07924 -0.06067 0.13115  240 MET A CG  
1674 S SD  . MET A 240 ? 0.66270 0.71683 0.75766 -0.08131 -0.05455 0.15852  240 MET A SD  
1675 C CE  . MET A 240 ? 0.49094 0.52140 0.57323 -0.08185 -0.05159 0.16517  240 MET A CE  
1676 N N   . GLU A 241 ? 0.69241 0.58545 0.68744 -0.13347 -0.09786 0.10709  241 GLU A N   
1677 C CA  . GLU A 241 ? 0.79721 0.62801 0.74954 -0.15084 -0.10825 0.10226  241 GLU A CA  
1678 C C   . GLU A 241 ? 0.80099 0.58790 0.71811 -0.13438 -0.09639 0.08207  241 GLU A C   
1679 O O   . GLU A 241 ? 0.84891 0.57365 0.72196 -0.13967 -0.09684 0.07660  241 GLU A O   
1680 C CB  . GLU A 241 ? 0.74115 0.56917 0.69003 -0.17875 -0.13049 0.11116  241 GLU A CB  
1681 C CG  . GLU A 241 ? 0.77291 0.65085 0.76532 -0.19554 -0.14170 0.13701  241 GLU A CG  
1682 C CD  . GLU A 241 ? 1.05505 0.90152 1.03128 -0.23183 -0.16795 0.15164  241 GLU A CD  
1683 O OE1 . GLU A 241 ? 1.19322 1.01568 1.14726 -0.24969 -0.18635 0.14909  241 GLU A OE1 
1684 O OE2 . GLU A 241 ? 0.99477 0.83865 0.97883 -0.24401 -0.17192 0.16677  241 GLU A OE2 
1685 N N   . HIS A 242 ? 0.77211 0.58719 0.70617 -0.11419 -0.08477 0.07262  242 HIS A N   
1686 C CA  . HIS A 242 ? 0.80692 0.58967 0.71747 -0.09676 -0.07089 0.05785  242 HIS A CA  
1687 C C   . HIS A 242 ? 0.76692 0.54973 0.68597 -0.07487 -0.05475 0.05719  242 HIS A C   
1688 O O   . HIS A 242 ? 0.81010 0.57101 0.71727 -0.05807 -0.04072 0.04961  242 HIS A O   
1689 C CB  . HIS A 242 ? 0.72571 0.53848 0.65255 -0.08814 -0.06794 0.05042  242 HIS A CB  
1690 C CG  . HIS A 242 ? 0.79540 0.58813 0.69927 -0.10508 -0.08047 0.04765  242 HIS A CG  
1691 N ND1 . HIS A 242 ? 0.80065 0.61711 0.71856 -0.12607 -0.09906 0.05907  242 HIS A ND1 
1692 C CD2 . HIS A 242 ? 0.82641 0.57689 0.69355 -0.10399 -0.07740 0.03693  242 HIS A CD2 
1693 C CE1 . HIS A 242 ? 0.83301 0.62319 0.72403 -0.13897 -0.11016 0.05518  242 HIS A CE1 
1694 N NE2 . HIS A 242 ? 0.83987 0.58683 0.69594 -0.12570 -0.09685 0.04055  242 HIS A NE2 
1695 N N   . MET A 243 ? 0.74540 0.62107 0.77253 -0.15881 0.13006  0.03821  243 MET A N   
1696 C CA  . MET A 243 ? 0.74047 0.65689 0.83486 -0.14087 0.14058  0.02940  243 MET A CA  
1697 C C   . MET A 243 ? 0.81086 0.71446 0.93181 -0.12979 0.12653  0.03062  243 MET A C   
1698 O O   . MET A 243 ? 0.91148 0.82839 1.05058 -0.12494 0.09949  0.05526  243 MET A O   
1699 C CB  . MET A 243 ? 0.66273 0.63204 0.79439 -0.13079 0.12763  0.04788  243 MET A CB  
1700 C CG  . MET A 243 ? 0.66758 0.64268 0.76911 -0.14055 0.13482  0.05068  243 MET A CG  
1701 S SD  . MET A 243 ? 0.69492 0.72635 0.84059 -0.12568 0.12189  0.06567  243 MET A SD  
1702 C CE  . MET A 243 ? 0.63536 0.65651 0.73321 -0.13591 0.12404  0.07195  243 MET A CE  
1703 N N   . PRO A 244 ? 0.90798 0.78257 1.03050 -0.12566 0.14570  0.00459  244 PRO A N   
1704 C CA  . PRO A 244 ? 0.97348 0.82476 1.11642 -0.11357 0.12959  0.00554  244 PRO A CA  
1705 C C   . PRO A 244 ? 1.01374 0.90217 1.23014 -0.08675 0.12629  0.00212  244 PRO A C   
1706 O O   . PRO A 244 ? 1.11453 0.98992 1.34932 -0.07528 0.10157  0.01617  244 PRO A O   
1707 C CB  . PRO A 244 ? 1.02183 0.81404 1.12110 -0.12051 0.15274  -0.02445 244 PRO A CB  
1708 C CG  . PRO A 244 ? 0.89525 0.69889 0.98053 -0.12822 0.19244  -0.04767 244 PRO A CG  
1709 C CD  . PRO A 244 ? 0.87416 0.72600 0.96992 -0.13408 0.18516  -0.02731 244 PRO A CD  
1710 N N   . ALA A 245 ? 1.17886 1.11115 1.43690 -0.07800 0.14778  -0.01528 245 ALA A N   
1711 C CA  . ALA A 245 ? 1.20262 1.16691 1.53623 -0.05046 0.14539  -0.02807 245 ALA A CA  
1712 C C   . ALA A 245 ? 1.24848 1.25452 1.61732 -0.03829 0.11354  -0.00231 245 ALA A C   
1713 O O   . ALA A 245 ? 1.19026 1.19914 1.60092 -0.01476 0.09098  0.00151  245 ALA A O   
1714 C CB  . ALA A 245 ? 1.12678 1.12258 1.49964 -0.04868 0.18523  -0.06379 245 ALA A CB  
1715 N N   . ASP A 246 ? 1.18042 1.21205 1.52729 -0.05246 0.11000  0.01484  246 ASP A N   
1716 C CA  . ASP A 246 ? 1.04471 1.11553 1.41888 -0.04176 0.08631  0.03252  246 ASP A CA  
1717 C C   . ASP A 246 ? 1.11699 1.17248 1.45295 -0.04630 0.05987  0.06901  246 ASP A C   
1718 O O   . ASP A 246 ? 1.24397 1.27231 1.53673 -0.06282 0.06139  0.08131  246 ASP A O   
1719 C CB  . ASP A 246 ? 0.86223 0.97061 1.23945 -0.05309 0.10192  0.02418  246 ASP A CB  
1720 C CG  . ASP A 246 ? 0.90029 1.01967 1.30354 -0.05976 0.13845  -0.01091 246 ASP A CG  
1721 O OD1 . ASP A 246 ? 0.84019 0.99663 1.31320 -0.04542 0.14141  -0.03119 246 ASP A OD1 
1722 O OD2 . ASP A 246 ? 0.89806 0.98837 1.25181 -0.08010 0.16422  -0.01841 246 ASP A OD2 
1723 N N   . ASP A 247 ? 0.89534 0.96884 1.24856 -0.03228 0.03523  0.08559  247 ASP A N   
1724 C CA  . ASP A 247 ? 0.66054 0.72480 0.97796 -0.03739 0.01613  0.11992  247 ASP A CA  
1725 C C   . ASP A 247 ? 0.63343 0.72102 0.92089 -0.05227 0.02750  0.12792  247 ASP A C   
1726 O O   . ASP A 247 ? 0.57267 0.68926 0.86800 -0.04817 0.02849  0.12143  247 ASP A O   
1727 C CB  . ASP A 247 ? 0.60100 0.66891 0.93335 -0.01801 -0.01229 0.13308  247 ASP A CB  
1728 C CG  . ASP A 247 ? 0.66188 0.73140 0.95108 -0.02520 -0.02280 0.16429  247 ASP A CG  
1729 O OD1 . ASP A 247 ? 0.74465 0.79684 1.00214 -0.04104 -0.01740 0.18477  247 ASP A OD1 
1730 O OD2 . ASP A 247 ? 0.65830 0.74683 0.94615 -0.01578 -0.03585 0.16698  247 ASP A OD2 
1731 N N   . VAL A 248 ? 0.50699 0.58049 0.76268 -0.06879 0.03341  0.14082  248 VAL A N   
1732 C CA  . VAL A 248 ? 0.55446 0.64520 0.78527 -0.07981 0.04358  0.14556  248 VAL A CA  
1733 C C   . VAL A 248 ? 0.58257 0.67727 0.79646 -0.08612 0.03537  0.17465  248 VAL A C   
1734 O O   . VAL A 248 ? 0.62369 0.69859 0.83521 -0.09629 0.02940  0.18641  248 VAL A O   
1735 C CB  . VAL A 248 ? 0.52875 0.60139 0.74156 -0.09355 0.05837  0.12960  248 VAL A CB  
1736 C CG1 . VAL A 248 ? 0.55074 0.63540 0.73751 -0.10069 0.06305  0.13557  248 VAL A CG1 
1737 C CG2 . VAL A 248 ? 0.60955 0.67803 0.83865 -0.09063 0.07498  0.09981  248 VAL A CG2 
1738 N N   . VAL A 249 ? 0.51355 0.63317 0.71650 -0.08163 0.03708  0.18463  249 VAL A N   
1739 C CA  . VAL A 249 ? 0.47498 0.60674 0.66564 -0.08719 0.03777  0.20935  249 VAL A CA  
1740 C C   . VAL A 249 ? 0.43938 0.59381 0.61995 -0.08686 0.04882  0.20588  249 VAL A C   
1741 O O   . VAL A 249 ? 0.45196 0.60960 0.62475 -0.08010 0.05329  0.18926  249 VAL A O   
1742 C CB  . VAL A 249 ? 0.48060 0.61262 0.65816 -0.07891 0.03090  0.22623  249 VAL A CB  
1743 C CG1 . VAL A 249 ? 0.51118 0.64890 0.67802 -0.09047 0.03748  0.25305  249 VAL A CG1 
1744 C CG2 . VAL A 249 ? 0.53900 0.64394 0.72685 -0.07090 0.01370  0.22342  249 VAL A CG2 
1745 N N   . MET A 250 ? 0.48031 0.64849 0.66309 -0.09313 0.05168  0.21872  250 MET A N   
1746 C CA  . MET A 250 ? 0.49371 0.68126 0.67020 -0.08626 0.05853  0.21366  250 MET A CA  
1747 C C   . MET A 250 ? 0.45051 0.66190 0.62777 -0.08119 0.06655  0.22606  250 MET A C   
1748 O O   . MET A 250 ? 0.48551 0.69843 0.67338 -0.09008 0.06492  0.23656  250 MET A O   
1749 C CB  . MET A 250 ? 0.44778 0.62951 0.63189 -0.09477 0.05190  0.20858  250 MET A CB  
1750 C CG  . MET A 250 ? 0.38891 0.59354 0.57662 -0.08734 0.05585  0.21165  250 MET A CG  
1751 S SD  . MET A 250 ? 0.59266 0.79896 0.80073 -0.09854 0.03802  0.21612  250 MET A SD  
1752 C CE  . MET A 250 ? 0.41107 0.58288 0.57851 -0.08946 0.03234  0.19810  250 MET A CE  
1753 N N   . THR A 251 ? 0.44962 0.67687 0.61353 -0.06856 0.07812  0.22423  251 THR A N   
1754 C CA  . THR A 251 ? 0.49499 0.74728 0.65955 -0.06210 0.09307  0.23227  251 THR A CA  
1755 C C   . THR A 251 ? 0.51345 0.79173 0.70368 -0.05553 0.09696  0.22965  251 THR A C   
1756 O O   . THR A 251 ? 0.53483 0.81077 0.71443 -0.04564 0.09882  0.22300  251 THR A O   
1757 C CB  . THR A 251 ? 0.48071 0.73029 0.60806 -0.05087 0.10506  0.23342  251 THR A CB  
1758 O OG1 . THR A 251 ? 0.51890 0.74731 0.62573 -0.05715 0.09726  0.24321  251 THR A OG1 
1759 C CG2 . THR A 251 ? 0.47008 0.74270 0.59329 -0.04366 0.12712  0.23821  251 THR A CG2 
1760 N N   . LEU A 252 ? 0.49480 0.79913 0.72195 -0.06197 0.09760  0.23733  252 LEU A N   
1761 C CA  . LEU A 252 ? 0.45390 0.79377 0.72213 -0.05541 0.09708  0.23972  252 LEU A CA  
1762 C C   . LEU A 252 ? 0.45326 0.83258 0.73931 -0.04072 0.12175  0.24124  252 LEU A C   
1763 O O   . LEU A 252 ? 0.39718 0.78869 0.69224 -0.04977 0.13403  0.24572  252 LEU A O   
1764 C CB  . LEU A 252 ? 0.46482 0.81392 0.77351 -0.07347 0.07769  0.24608  252 LEU A CB  
1765 C CG  . LEU A 252 ? 0.45878 0.83458 0.80988 -0.06827 0.06124  0.24709  252 LEU A CG  
1766 C CD1 . LEU A 252 ? 0.48764 0.81825 0.78945 -0.05164 0.04962  0.23022  252 LEU A CD1 
1767 C CD2 . LEU A 252 ? 0.42033 0.79255 0.79914 -0.09180 0.03504  0.25290  252 LEU A CD2 
1768 N N   . ILE A 253 ? 0.43341 0.82871 0.72164 -0.01803 0.13136  0.23604  253 ILE A N   
1769 C CA  . ILE A 253 ? 0.45856 0.89032 0.76273 0.00199  0.15916  0.23307  253 ILE A CA  
1770 C C   . ILE A 253 ? 0.46559 0.94467 0.84281 0.01352  0.15115  0.23199  253 ILE A C   
1771 O O   . ILE A 253 ? 0.41756 0.87434 0.79309 0.02678  0.12383  0.22170  253 ILE A O   
1772 C CB  . ILE A 253 ? 0.47774 0.87622 0.72385 0.02544  0.16832  0.21720  253 ILE A CB  
1773 C CG1 . ILE A 253 ? 0.56819 0.91956 0.75109 0.01292  0.16292  0.21659  253 ILE A CG1 
1774 C CG2 . ILE A 253 ? 0.40990 0.84037 0.66024 0.04487  0.20474  0.21389  253 ILE A CG2 
1775 C CD1 . ILE A 253 ? 0.51463 0.82551 0.64039 0.02994  0.16229  0.19823  253 ILE A CD1 
1776 N N   . ARG A 254 ? 0.41365 0.93431 0.83689 0.00794  0.16655  0.23364  254 ARG A N   
1777 C CA  . ARG A 254 ? 0.37659 0.94865 0.88298 0.01385  0.15298  0.23255  254 ARG A CA  
1778 C C   . ARG A 254 ? 0.47023 1.06856 1.00768 0.05450  0.15435  0.22229  254 ARG A C   
1779 O O   . ARG A 254 ? 0.40348 1.01014 0.98221 0.06610  0.11967  0.21941  254 ARG A O   
1780 C CB  . ARG A 254 ? 0.43809 1.04632 0.98321 -0.00293 0.17436  0.23142  254 ARG A CB  
1781 C CG  . ARG A 254 ? 0.44875 1.12078 1.08750 0.00794  0.16744  0.22392  254 ARG A CG  
1782 C CD  . ARG A 254 ? 0.39679 1.07188 1.07681 -0.00490 0.11996  0.23063  254 ARG A CD  
1783 N NE  . ARG A 254 ? 0.42911 1.16397 1.20009 0.00773  0.10506  0.22133  254 ARG A NE  
1784 C CZ  . ARG A 254 ? 0.42635 1.17260 1.23090 0.03948  0.07508  0.21485  254 ARG A CZ  
1785 N NH1 . ARG A 254 ? 0.39805 1.10018 1.15247 0.06053  0.05929  0.21836  254 ARG A NH1 
1786 N NH2 . ARG A 254 ? 0.36078 1.16183 1.25046 0.05102  0.05816  0.20397  254 ARG A NH2 
1787 N N   . ASP A 255 ? 0.50304 1.09555 1.00528 0.07775  0.18746  0.21198  255 ASP A N   
1788 C CA  . ASP A 255 ? 0.49315 1.08912 1.00778 0.11996  0.18818  0.19462  255 ASP A CA  
1789 C C   . ASP A 255 ? 0.53655 1.04831 0.95727 0.13377  0.17312  0.18152  255 ASP A C   
1790 O O   . ASP A 255 ? 0.56462 1.06037 0.97190 0.16803  0.17870  0.16511  255 ASP A O   
1791 C CB  . ASP A 255 ? 0.43959 1.07519 0.97441 0.13635  0.23468  0.18286  255 ASP A CB  
1792 C CG  . ASP A 255 ? 0.59645 1.19038 1.04059 0.12921  0.26851  0.18044  255 ASP A CG  
1793 O OD1 . ASP A 255 ? 0.59915 1.15121 0.98454 0.10459  0.25802  0.19227  255 ASP A OD1 
1794 O OD2 . ASP A 255 ? 0.51108 1.11164 0.94172 0.14822  0.30326  0.16496  255 ASP A OD2 
1795 N N   . GLY A 256 ? 0.47876 0.93667 0.83829 0.10776  0.15509  0.18705  256 GLY A N   
1796 C CA  . GLY A 256 ? 0.48424 0.86801 0.76193 0.11461  0.14397  0.17437  256 GLY A CA  
1797 C C   . GLY A 256 ? 0.48387 0.82569 0.75336 0.12377  0.10536  0.16884  256 GLY A C   
1798 O O   . GLY A 256 ? 0.44462 0.79389 0.74508 0.11035  0.07817  0.17792  256 GLY A O   
1799 N N   . ASP A 257 ? 0.44972 0.73867 0.66835 0.14548  0.10184  0.15391  257 ASP A N   
1800 C CA  . ASP A 257 ? 0.50774 0.74093 0.70116 0.15304  0.06596  0.15012  257 ASP A CA  
1801 C C   . ASP A 257 ? 0.53949 0.70607 0.65996 0.12383  0.05580  0.14894  257 ASP A C   
1802 O O   . ASP A 257 ? 0.55195 0.73072 0.66723 0.09604  0.06592  0.15471  257 ASP A O   
1803 C CB  . ASP A 257 ? 0.52373 0.72859 0.70375 0.19331  0.06500  0.13516  257 ASP A CB  
1804 C CG  . ASP A 257 ? 0.64861 0.81619 0.76578 0.19916  0.09136  0.12048  257 ASP A CG  
1805 O OD1 . ASP A 257 ? 0.60485 0.77178 0.69134 0.17259  0.10752  0.12254  257 ASP A OD1 
1806 O OD2 . ASP A 257 ? 0.64282 0.77796 0.74032 0.23174  0.09255  0.10597  257 ASP A OD2 
1807 N N   . HIS A 258 ? 0.60466 0.69976 0.67034 0.12971  0.03694  0.14119  258 HIS A N   
1808 C CA  . HIS A 258 ? 0.63456 0.67044 0.63692 0.09910  0.03273  0.13855  258 HIS A CA  
1809 C C   . HIS A 258 ? 0.67001 0.68595 0.63174 0.09358  0.05476  0.12613  258 HIS A C   
1810 O O   . HIS A 258 ? 0.67301 0.68381 0.61781 0.06528  0.06168  0.12510  258 HIS A O   
1811 C CB  . HIS A 258 ? 0.65052 0.61001 0.60194 0.10031  0.00527  0.13738  258 HIS A CB  
1812 C CG  . HIS A 258 ? 0.78940 0.69300 0.68157 0.06405  0.00604  0.13522  258 HIS A CG  
1813 N ND1 . HIS A 258 ? 0.74669 0.66219 0.64622 0.03546  0.00437  0.14208  258 HIS A ND1 
1814 C CD2 . HIS A 258 ? 0.72909 0.56680 0.55750 0.05043  0.01185  0.12520  258 HIS A CD2 
1815 C CE1 . HIS A 258 ? 0.58684 0.45023 0.43279 0.00785  0.01207  0.13547  258 HIS A CE1 
1816 N NE2 . HIS A 258 ? 0.76459 0.58239 0.56918 0.01419  0.01667  0.12597  258 HIS A NE2 
1817 N N   . ARG A 259 ? 0.66337 0.66667 0.61026 0.12119  0.06393  0.11489  259 ARG A N   
1818 C CA  . ARG A 259 ? 0.70752 0.67683 0.60386 0.11452  0.07747  0.10079  259 ARG A CA  
1819 C C   . ARG A 259 ? 0.72965 0.74967 0.64287 0.10318  0.09772  0.10305  259 ARG A C   
1820 O O   . ARG A 259 ? 0.75812 0.75963 0.64076 0.08161  0.09927  0.09680  259 ARG A O   
1821 C CB  . ARG A 259 ? 0.81321 0.74502 0.68089 0.14863  0.08038  0.08620  259 ARG A CB  
1822 C CG  . ARG A 259 ? 1.06045 0.91457 0.85506 0.13662  0.07711  0.07054  259 ARG A CG  
1823 C CD  . ARG A 259 ? 1.10109 0.95928 0.87157 0.14654  0.09674  0.05578  259 ARG A CD  
1824 N NE  . ARG A 259 ? 1.31727 1.09738 1.01972 0.14538  0.09161  0.03705  259 ARG A NE  
1825 C CZ  . ARG A 259 ? 1.19770 0.94645 0.86383 0.11189  0.08656  0.02931  259 ARG A CZ  
1826 N NH1 . ARG A 259 ? 0.93975 0.72906 0.63245 0.08012  0.08619  0.03763  259 ARG A NH1 
1827 N NH2 . ARG A 259 ? 1.16011 0.83572 0.76607 0.11089  0.08080  0.01141  259 ARG A NH2 
1828 N N   . LEU A 260 ? 0.70277 0.78571 0.66560 0.11579  0.11164  0.11268  260 LEU A N   
1829 C CA  . LEU A 260 ? 0.67326 0.79875 0.64646 0.10459  0.13038  0.11946  260 LEU A CA  
1830 C C   . LEU A 260 ? 0.71663 0.81065 0.63123 0.10622  0.14059  0.10537  260 LEU A C   
1831 O O   . LEU A 260 ? 0.71658 0.79618 0.60671 0.08379  0.13318  0.10407  260 LEU A O   
1832 C CB  . LEU A 260 ? 0.55443 0.69450 0.54632 0.07296  0.11970  0.13211  260 LEU A CB  
1833 C CG  . LEU A 260 ? 0.58549 0.75961 0.63172 0.06596  0.11007  0.14715  260 LEU A CG  
1834 C CD1 . LEU A 260 ? 0.50385 0.67033 0.55082 0.03611  0.09875  0.15293  260 LEU A CD1 
1835 C CD2 . LEU A 260 ? 0.48064 0.71670 0.57675 0.07429  0.12813  0.15921  260 LEU A CD2 
1836 N N   . SER A 261 ? 0.72508 0.80871 0.61933 0.13490  0.15637  0.09312  261 SER A N   
1837 C CA  . SER A 261 ? 0.82048 0.86352 0.64821 0.13774  0.16336  0.07684  261 SER A CA  
1838 C C   . SER A 261 ? 0.76990 0.83322 0.58357 0.16191  0.19557  0.07161  261 SER A C   
1839 O O   . SER A 261 ? 0.89790 0.91792 0.64632 0.16986  0.20194  0.05451  261 SER A O   
1840 C CB  . SER A 261 ? 0.90947 0.88237 0.69186 0.14527  0.14830  0.05794  261 SER A CB  
1841 O OG  . SER A 261 ? 0.99925 0.96802 0.80821 0.17217  0.14659  0.05676  261 SER A OG  
1842 N N   . ARG A 262 ? 0.73979 0.86502 0.61069 0.17263  0.21759  0.08399  262 ARG A N   
1843 C CA  . ARG A 262 ? 0.74685 0.89644 0.60290 0.18784  0.25626  0.08093  262 ARG A CA  
1844 C C   . ARG A 262 ? 0.82860 0.96265 0.62528 0.16329  0.25887  0.08785  262 ARG A C   
1845 O O   . ARG A 262 ? 0.84179 0.96842 0.63722 0.13592  0.23202  0.09891  262 ARG A O   
1846 C CB  . ARG A 262 ? 0.80244 1.03028 0.74318 0.19476  0.28007  0.09550  262 ARG A CB  
1847 C CG  . ARG A 262 ? 0.73573 0.98605 0.74586 0.22146  0.27067  0.08999  262 ARG A CG  
1848 C CD  . ARG A 262 ? 0.60646 0.94061 0.71422 0.21730  0.28175  0.10747  262 ARG A CD  
1849 N NE  . ARG A 262 ? 0.65121 0.99699 0.78088 0.18104  0.25572  0.12897  262 ARG A NE  
1850 C CZ  . ARG A 262 ? 0.57429 0.98258 0.77400 0.16465  0.26162  0.14713  262 ARG A CZ  
1851 N NH1 . ARG A 262 ? 0.54741 1.02161 0.81195 0.17823  0.29386  0.14779  262 ARG A NH1 
1852 N NH2 . ARG A 262 ? 0.53299 0.93769 0.74025 0.13300  0.23620  0.16354  262 ARG A NH2 
1853 N N   . GLU A 263 ? 1.04332 1.01655 0.54503 0.32076  0.18506  0.05385  263 GLU A N   
1854 C CA  . GLU A 263 ? 1.02609 0.98883 0.49575 0.27240  0.19057  0.05655  263 GLU A CA  
1855 C C   . GLU A 263 ? 0.96584 1.02358 0.53943 0.22721  0.17308  0.07801  263 GLU A C   
1856 O O   . GLU A 263 ? 0.99486 1.02902 0.55929 0.17913  0.15315  0.08322  263 GLU A O   
1857 C CB  . GLU A 263 ? 1.20031 1.16563 0.62779 0.29457  0.23679  0.05206  263 GLU A CB  
1858 C CG  . GLU A 263 ? 1.36290 1.20255 0.69006 0.29911  0.23736  0.02421  263 GLU A CG  
1859 C CD  . GLU A 263 ? 1.52319 1.36310 0.81295 0.28624  0.26755  0.01639  263 GLU A CD  
1860 O OE1 . GLU A 263 ? 1.53284 1.45766 0.86779 0.31514  0.30557  0.02413  263 GLU A OE1 
1861 O OE2 . GLU A 263 ? 1.70606 1.47303 0.92616 0.24373  0.25220  0.00365  263 GLU A OE2 
1862 N N   . GLU A 264 ? 0.90246 1.06590 0.57735 0.24159  0.17830  0.09167  264 GLU A N   
1863 C CA  . GLU A 264 ? 0.79837 1.03977 0.56785 0.19527  0.16108  0.10899  264 GLU A CA  
1864 C C   . GLU A 264 ? 0.76435 0.97200 0.54905 0.16304  0.11875  0.09833  264 GLU A C   
1865 O O   . GLU A 264 ? 0.75713 0.96996 0.57761 0.11850  0.10342  0.10362  264 GLU A O   
1866 C CB  . GLU A 264 ? 0.75162 1.11672 0.62028 0.21248  0.17434  0.12591  264 GLU A CB  
1867 C CG  . GLU A 264 ? 0.77647 1.16302 0.66347 0.26061  0.16655  0.12069  264 GLU A CG  
1868 C CD  . GLU A 264 ? 0.71082 1.20181 0.65490 0.30775  0.20132  0.13743  264 GLU A CD  
1869 O OE1 . GLU A 264 ? 0.76123 1.37272 0.80600 0.28696  0.19789  0.15883  264 GLU A OE1 
1870 O OE2 . GLU A 264 ? 0.90035 1.35322 0.78871 0.36492  0.23352  0.12851  264 GLU A OE2 
1871 N N   . ASP A 265 ? 0.83127 1.00336 0.58884 0.18621  0.10125  0.08421  265 ASP A N   
1872 C CA  . ASP A 265 ? 0.72938 0.87484 0.49228 0.15525  0.06546  0.07200  265 ASP A CA  
1873 C C   . ASP A 265 ? 0.75319 0.81370 0.44947 0.12723  0.05594  0.06315  265 ASP A C   
1874 O O   . ASP A 265 ? 0.68749 0.75074 0.41581 0.08990  0.03864  0.05952  265 ASP A O   
1875 C CB  . ASP A 265 ? 0.74713 0.87977 0.49059 0.18462  0.04885  0.06601  265 ASP A CB  
1876 C CG  . ASP A 265 ? 0.74936 0.98256 0.57049 0.21085  0.05104  0.08082  265 ASP A CG  
1877 O OD1 . ASP A 265 ? 0.68107 1.00058 0.58338 0.18519  0.05260  0.08994  265 ASP A OD1 
1878 O OD2 . ASP A 265 ? 0.73893 0.96526 0.54195 0.25597  0.04937  0.08645  265 ASP A OD2 
1879 N N   . ILE A 266 ? 0.84511 0.83001 0.44858 0.14479  0.06718  0.05905  266 ILE A N   
1880 C CA  . ILE A 266 ? 0.87607 0.78985 0.41400 0.11326  0.05468  0.05505  266 ILE A CA  
1881 C C   . ILE A 266 ? 0.89368 0.83902 0.46968 0.08071  0.05811  0.07139  266 ILE A C   
1882 O O   . ILE A 266 ? 0.86919 0.79904 0.45111 0.04814  0.03870  0.07428  266 ILE A O   
1883 C CB  . ILE A 266 ? 0.94001 0.76674 0.37586 0.12926  0.06477  0.04525  266 ILE A CB  
1884 C CG1 . ILE A 266 ? 0.94438 0.72412 0.35037 0.15604  0.05413  0.03336  266 ILE A CG1 
1885 C CG2 . ILE A 266 ? 0.89382 0.68647 0.31723 0.07975  0.04616  0.04290  266 ILE A CG2 
1886 C CD1 . ILE A 266 ? 0.92684 0.70671 0.35750 0.12359  0.02095  0.02949  266 ILE A CD1 
1887 N N   . ALA A 267 ? 0.84913 0.84396 0.45577 0.08971  0.08296  0.08621  267 ALA A N   
1888 C CA  . ALA A 267 ? 0.80967 0.83245 0.45259 0.05706  0.08427  0.10943  267 ALA A CA  
1889 C C   . ALA A 267 ? 0.77298 0.82581 0.50603 0.02982  0.06183  0.11214  267 ALA A C   
1890 O O   . ALA A 267 ? 0.69694 0.73264 0.44274 0.00294  0.04783  0.12460  267 ALA A O   
1891 C CB  . ALA A 267 ? 0.68997 0.77282 0.35704 0.06782  0.11606  0.12717  267 ALA A CB  
1892 N N   . LYS A 268 ? 0.61185 0.70876 0.40729 0.03693  0.05788  0.10025  268 LYS A N   
1893 C CA  . LYS A 268 ? 0.66871 0.78128 0.53724 0.00965  0.03951  0.09374  268 LYS A CA  
1894 C C   . LYS A 268 ? 0.65313 0.71678 0.49344 0.00088  0.01979  0.07531  268 LYS A C   
1895 O O   . LYS A 268 ? 0.61905 0.67647 0.50365 -0.02009 0.01018  0.07432  268 LYS A O   
1896 C CB  . LYS A 268 ? 0.55599 0.72746 0.48397 0.01178  0.03690  0.08275  268 LYS A CB  
1897 C CG  . LYS A 268 ? 0.57741 0.81669 0.54094 0.02081  0.05732  0.10367  268 LYS A CG  
1898 C CD  . LYS A 268 ? 0.65503 0.96115 0.66615 0.02782  0.05020  0.09569  268 LYS A CD  
1899 C CE  . LYS A 268 ? 0.56025 0.95428 0.64218 0.01576  0.06451  0.11955  268 LYS A CE  
1900 N NZ  . LYS A 268 ? 0.53815 0.95607 0.59229 0.04644  0.09725  0.14039  268 LYS A NZ  
1901 N N   . LEU A 269 ? 0.66925 0.69744 0.43790 0.01714  0.01512  0.06222  269 LEU A N   
1902 C CA  . LEU A 269 ? 0.75569 0.74564 0.49271 0.00332  -0.00217 0.04917  269 LEU A CA  
1903 C C   . LEU A 269 ? 0.75005 0.71621 0.47305 -0.01490 -0.00631 0.06746  269 LEU A C   
1904 O O   . LEU A 269 ? 0.63861 0.60789 0.39550 -0.03143 -0.01751 0.06472  269 LEU A O   
1905 C CB  . LEU A 269 ? 0.71913 0.66656 0.37294 0.01924  -0.00739 0.03865  269 LEU A CB  
1906 C CG  . LEU A 269 ? 0.77218 0.67697 0.37394 -0.00106 -0.02412 0.03193  269 LEU A CG  
1907 C CD1 . LEU A 269 ? 0.67600 0.61642 0.33622 -0.01997 -0.03381 0.01578  269 LEU A CD1 
1908 C CD2 . LEU A 269 ? 0.74703 0.61106 0.29086 0.01097  -0.02795 0.02504  269 LEU A CD2 
1909 N N   . LYS A 270 ? 0.74099 0.68890 0.41443 -0.01162 0.00325  0.08710  270 LYS A N   
1910 C CA  . LYS A 270 ? 0.78959 0.72491 0.44882 -0.03353 -0.00524 0.11174  270 LYS A CA  
1911 C C   . LYS A 270 ? 0.77677 0.74876 0.53143 -0.04514 -0.00734 0.13198  270 LYS A C   
1912 O O   . LYS A 270 ? 0.76235 0.73406 0.54166 -0.06013 -0.02202 0.14971  270 LYS A O   
1913 C CB  . LYS A 270 ? 0.80305 0.71169 0.37787 -0.03186 0.00722  0.12580  270 LYS A CB  
1914 C CG  . LYS A 270 ? 0.83392 0.70540 0.34704 -0.01749 0.00899  0.09878  270 LYS A CG  
1915 C CD  . LYS A 270 ? 0.92940 0.79358 0.39919 -0.00896 0.02819  0.09836  270 LYS A CD  
1916 C CE  . LYS A 270 ? 0.80290 0.67741 0.26769 -0.03050 0.02148  0.11875  270 LYS A CE  
1917 N NZ  . LYS A 270 ? 0.91593 0.76562 0.37027 -0.04766 -0.00001 0.10875  270 LYS A NZ  
1918 N N   . GLN A 271 ? 0.69293 0.69655 0.50531 -0.03897 0.00585  0.13219  271 GLN A N   
1919 C CA  . GLN A 271 ? 0.59269 0.61443 0.49399 -0.05282 0.00281  0.14916  271 GLN A CA  
1920 C C   . GLN A 271 ? 0.60981 0.62559 0.56714 -0.05486 -0.00803 0.12456  271 GLN A C   
1921 O O   . GLN A 271 ? 0.57705 0.58508 0.58747 -0.06134 -0.01562 0.13958  271 GLN A O   
1922 C CB  . GLN A 271 ? 0.59314 0.65039 0.53825 -0.05415 0.01803  0.15384  271 GLN A CB  
1923 C CG  . GLN A 271 ? 0.65535 0.72939 0.57787 -0.06105 0.03192  0.19115  271 GLN A CG  
1924 C CD  . GLN A 271 ? 0.66149 0.78771 0.61714 -0.05990 0.05125  0.19335  271 GLN A CD  
1925 O OE1 . GLN A 271 ? 0.71666 0.86675 0.65671 -0.03861 0.06075  0.16998  271 GLN A OE1 
1926 N NE2 . GLN A 271 ? 0.66607 0.81463 0.67149 -0.08394 0.05558  0.22610  271 GLN A NE2 
1927 N N   . ALA A 272 ? 0.60585 0.62621 0.55145 -0.04768 -0.00767 0.08773  272 ALA A N   
1928 C CA  . ALA A 272 ? 0.60657 0.62498 0.59351 -0.05155 -0.01285 0.05853  272 ALA A CA  
1929 C C   . ALA A 272 ? 0.59902 0.60669 0.57334 -0.05250 -0.02188 0.06556  272 ALA A C   
1930 O O   . ALA A 272 ? 0.56461 0.57468 0.59976 -0.05223 -0.02176 0.05907  272 ALA A O   
1931 C CB  . ALA A 272 ? 0.57743 0.60819 0.53784 -0.04885 -0.01325 0.02311  272 ALA A CB  
1932 N N   . ILE A 273 ? 0.61582 0.61220 0.51283 -0.05402 -0.02904 0.07868  273 ILE A N   
1933 C CA  . ILE A 273 ? 0.66273 0.66045 0.54677 -0.06312 -0.04158 0.09162  273 ILE A CA  
1934 C C   . ILE A 273 ? 0.62453 0.63237 0.56321 -0.06580 -0.04820 0.13079  273 ILE A C   
1935 O O   . ILE A 273 ? 0.63484 0.66271 0.63141 -0.06378 -0.05388 0.13764  273 ILE A O   
1936 C CB  . ILE A 273 ? 0.71131 0.68322 0.48925 -0.07283 -0.05048 0.09710  273 ILE A CB  
1937 C CG1 . ILE A 273 ? 0.65999 0.61650 0.38916 -0.06849 -0.04796 0.06427  273 ILE A CG1 
1938 C CG2 . ILE A 273 ? 0.63153 0.61418 0.39662 -0.09249 -0.06806 0.11918  273 ILE A CG2 
1939 C CD1 . ILE A 273 ? 0.71739 0.62657 0.33676 -0.07566 -0.05552 0.06755  273 ILE A CD1 
1940 N N   . ASP A 274 ? 0.60125 0.60033 0.52456 -0.06902 -0.04690 0.16011  274 ASP A N   
1941 C CA  . ASP A 274 ? 0.66867 0.67628 0.63964 -0.07455 -0.05687 0.20574  274 ASP A CA  
1942 C C   . ASP A 274 ? 0.65676 0.66602 0.73778 -0.06205 -0.05239 0.20233  274 ASP A C   
1943 O O   . ASP A 274 ? 0.61509 0.63520 0.75527 -0.05587 -0.06302 0.22624  274 ASP A O   
1944 C CB  . ASP A 274 ? 0.59993 0.60087 0.53051 -0.08391 -0.05172 0.23513  274 ASP A CB  
1945 C CG  . ASP A 274 ? 0.78485 0.77570 0.60670 -0.09862 -0.05860 0.24780  274 ASP A CG  
1946 O OD1 . ASP A 274 ? 0.80543 0.79740 0.59808 -0.10914 -0.07628 0.25036  274 ASP A OD1 
1947 O OD2 . ASP A 274 ? 0.89916 0.88181 0.66275 -0.10174 -0.04491 0.25351  274 ASP A OD2 
1948 N N   . ALA A 275 ? 0.55167 0.54910 0.66212 -0.05803 -0.03705 0.17229  275 ALA A N   
1949 C CA  . ALA A 275 ? 0.56300 0.54382 0.76633 -0.05016 -0.03109 0.16095  275 ALA A CA  
1950 C C   . ALA A 275 ? 0.59389 0.58275 0.83429 -0.03471 -0.02872 0.13286  275 ALA A C   
1951 O O   . ALA A 275 ? 0.65262 0.62812 0.97282 -0.01971 -0.02628 0.13887  275 ALA A O   
1952 C CB  . ALA A 275 ? 0.50478 0.47511 0.71855 -0.05822 -0.01801 0.12702  275 ALA A CB  
1953 N N   . MET A 276 ? 0.60797 0.61819 0.79204 -0.03702 -0.02766 0.10376  276 MET A N   
1954 C CA  . MET A 276 ? 0.59998 0.63249 0.81212 -0.02681 -0.02225 0.07851  276 MET A CA  
1955 C C   . MET A 276 ? 0.63949 0.70356 0.87750 -0.02140 -0.03665 0.12158  276 MET A C   
1956 O O   . MET A 276 ? 0.58108 0.67025 0.88736 -0.00348 -0.02949 0.11511  276 MET A O   
1957 C CB  . MET A 276 ? 0.58596 0.63259 0.72280 -0.03833 -0.01963 0.04226  276 MET A CB  
1958 C CG  . MET A 276 ? 0.56405 0.62824 0.72856 -0.03315 -0.00333 -0.00455 276 MET A CG  
1959 S SD  . MET A 276 ? 0.64866 0.67842 0.88648 -0.02323 0.01692  -0.04405 276 MET A SD  
1960 C CE  . MET A 276 ? 0.49927 0.52716 0.66658 -0.04560 0.01799  -0.08691 276 MET A CE  
1961 N N   . LEU A 277 ? 0.67117 0.73945 0.85627 -0.03701 -0.05624 0.16565  277 LEU A N   
1962 C CA  . LEU A 277 ? 0.61907 0.72516 0.82510 -0.03977 -0.07673 0.21337  277 LEU A CA  
1963 C C   . LEU A 277 ? 0.66115 0.76518 0.96665 -0.01952 -0.08172 0.25373  277 LEU A C   
1964 O O   . LEU A 277 ? 0.62955 0.77631 0.99909 -0.00659 -0.09290 0.28446  277 LEU A O   
1965 C CB  . LEU A 277 ? 0.59740 0.70063 0.70237 -0.06923 -0.09702 0.24466  277 LEU A CB  
1966 C CG  . LEU A 277 ? 0.66238 0.76703 0.67278 -0.09023 -0.10023 0.21850  277 LEU A CG  
1967 C CD1 . LEU A 277 ? 0.70134 0.77489 0.60053 -0.11568 -0.11267 0.23733  277 LEU A CD1 
1968 C CD2 . LEU A 277 ? 0.63054 0.79208 0.67094 -0.09805 -0.11191 0.22781  277 LEU A CD2 
1969 N N   . THR A 278 ? 0.65102 0.70865 0.97464 -0.01703 -0.07492 0.25866  278 THR A N   
1970 C CA  . THR A 278 ? 0.72471 0.76542 1.14014 0.00053  -0.08145 0.30107  278 THR A CA  
1971 C C   . THR A 278 ? 0.74598 0.77438 1.26125 0.03610  -0.06214 0.26830  278 THR A C   
1972 O O   . THR A 278 ? 0.89071 0.91748 1.49534 0.06226  -0.06880 0.30536  278 THR A O   
1973 C CB  . THR A 278 ? 0.74059 0.73336 1.14360 -0.01441 -0.07937 0.31773  278 THR A CB  
1974 O OG1 . THR A 278 ? 0.77179 0.73092 1.17156 -0.01545 -0.05591 0.25907  278 THR A OG1 
1975 C CG2 . THR A 278 ? 0.71002 0.71912 1.01297 -0.04527 -0.09161 0.34760  278 THR A CG2 
1976 N N   . LYS A 279 ? 0.80378 0.82229 1.30368 0.03887  -0.03771 0.19997  279 LYS A N   
1977 C CA  . LYS A 279 ? 0.90160 0.91145 1.48026 0.07106  -0.01333 0.15789  279 LYS A CA  
1978 C C   . LYS A 279 ? 0.96951 1.05513 1.58596 0.09016  -0.01647 0.17408  279 LYS A C   
1979 O O   . LYS A 279 ? 0.97840 1.11445 1.53836 0.07368  -0.01511 0.15252  279 LYS A O   
1980 C CB  . LYS A 279 ? 0.86288 0.85232 1.39724 0.05957  0.01077  0.08240  279 LYS A CB  
1981 C CG  . LYS A 279 ? 0.83448 0.77131 1.32782 0.03341  0.00965  0.07029  279 LYS A CG  
1982 C CD  . LYS A 279 ? 0.77329 0.66994 1.27539 0.03082  0.03344  0.00133  279 LYS A CD  
1983 C CE  . LYS A 279 ? 0.78365 0.66682 1.22387 -0.00408 0.02859  -0.01563 279 LYS A CE  
1984 N NZ  . LYS A 279 ? 0.84458 0.67722 1.31609 -0.01807 0.02175  0.01263  279 LYS A NZ  
1985 N N   . ALA A 280 ? 0.90609 1.00298 1.62167 0.12376  -0.02250 0.21741  280 ALA A N   
1986 C CA  . ALA A 280 ? 0.94387 1.13131 1.71255 0.14173  -0.03206 0.25140  280 ALA A CA  
1987 C C   . ALA A 280 ? 0.94441 1.18779 1.71424 0.14950  -0.00338 0.19371  280 ALA A C   
1988 O O   . ALA A 280 ? 0.76539 1.07829 1.48085 0.12152  -0.01528 0.20059  280 ALA A O   
1989 C CB  . ALA A 280 ? 0.91634 1.09968 1.81338 0.18974  -0.03600 0.29887  280 ALA A CB  
1990 N N   . GLU B 7   ? 1.11263 0.86301 0.95845 0.19787  0.11187  0.28006  7   GLU B N   
1991 C CA  . GLU B 7   ? 1.17958 0.89264 1.10900 0.16527  0.16890  0.26993  7   GLU B CA  
1992 C C   . GLU B 7   ? 1.17527 0.89257 1.16450 0.11017  0.19731  0.23599  7   GLU B C   
1993 O O   . GLU B 7   ? 1.20499 0.85429 1.21146 0.10370  0.26826  0.24373  7   GLU B O   
1994 C CB  . GLU B 7   ? 1.24158 1.01045 1.24339 0.14703  0.13669  0.24167  7   GLU B CB  
1995 C CG  . GLU B 7   ? 1.24164 1.10079 1.24611 0.13417  0.06099  0.21245  7   GLU B CG  
1996 C CD  . GLU B 7   ? 1.22851 1.13353 1.30694 0.11015  0.04187  0.18212  7   GLU B CD  
1997 O OE1 . GLU B 7   ? 1.14279 1.05652 1.28627 0.06879  0.06142  0.15275  7   GLU B OE1 
1998 O OE2 . GLU B 7   ? 1.22307 1.15991 1.29598 0.13495  0.00656  0.18276  7   GLU B OE2 
1999 N N   . THR B 8   ? 1.07735 0.87277 1.10077 0.07386  0.14578  0.19613  8   THR B N   
2000 C CA  . THR B 8   ? 0.96875 0.78330 1.04460 0.03098  0.15891  0.15915  8   THR B CA  
2001 C C   . THR B 8   ? 0.93277 0.73198 0.94484 0.03854  0.15826  0.17386  8   THR B C   
2002 O O   . THR B 8   ? 0.98186 0.80542 0.92620 0.05979  0.11267  0.18869  8   THR B O   
2003 C CB  . THR B 8   ? 0.86535 0.76102 0.98938 0.00041  0.10718  0.11557  8   THR B CB  
2004 O OG1 . THR B 8   ? 0.82421 0.73217 1.01793 -0.01255 0.11877  0.09240  8   THR B OG1 
2005 C CG2 . THR B 8   ? 0.79683 0.72072 0.95091 -0.02830 0.10559  0.08068  8   THR B CG2 
2006 N N   . GLU B 9   ? 0.94710 0.71041 0.99084 0.01919  0.21097  0.16238  9   GLU B N   
2007 C CA  . GLU B 9   ? 0.91783 0.65423 0.90370 0.02614  0.22388  0.17739  9   GLU B CA  
2008 C C   . GLU B 9   ? 0.89655 0.70524 0.87405 0.00894  0.16120  0.15266  9   GLU B C   
2009 O O   . GLU B 9   ? 0.77928 0.64846 0.81656 -0.01774 0.12877  0.11443  9   GLU B O   
2010 C CB  . GLU B 9   ? 1.05169 0.73766 1.09762 0.00222  0.30127  0.15965  9   GLU B CB  
2011 C CG  . GLU B 9   ? 1.05225 0.79959 1.22265 -0.04379 0.29850  0.09257  9   GLU B CG  
2012 C CD  . GLU B 9   ? 1.07724 0.82436 1.32978 -0.05464 0.32446  0.07029  9   GLU B CD  
2013 O OE1 . GLU B 9   ? 1.14295 0.90942 1.37214 -0.03918 0.28669  0.08648  9   GLU B OE1 
2014 O OE2 . GLU B 9   ? 1.20277 0.93315 1.55262 -0.08042 0.38554  0.03043  9   GLU B OE2 
2015 N N   . ILE B 10  ? 0.87876 0.67622 0.77624 0.02862  0.14840  0.17484  10  ILE B N   
2016 C CA  . ILE B 10  ? 0.84431 0.69769 0.73044 0.01441  0.09971  0.15446  10  ILE B CA  
2017 C C   . ILE B 10  ? 0.85328 0.69232 0.76508 -0.00849 0.13268  0.13653  10  ILE B C   
2018 O O   . ILE B 10  ? 0.89831 0.67597 0.77415 0.00310  0.18263  0.15768  10  ILE B O   
2019 C CB  . ILE B 10  ? 0.84370 0.70666 0.64073 0.04754  0.06285  0.17657  10  ILE B CB  
2020 C CG1 . ILE B 10  ? 0.88302 0.78618 0.68121 0.06325  0.01867  0.17574  10  ILE B CG1 
2021 C CG2 . ILE B 10  ? 0.80010 0.70240 0.58897 0.03003  0.03349  0.15517  10  ILE B CG2 
2022 C CD1 . ILE B 10  ? 0.80979 0.73373 0.53455 0.10219  -0.01864 0.18553  10  ILE B CD1 
2023 N N   . THR B 11  ? 0.72717 0.61969 0.69859 -0.03650 0.10800  0.09733  11  THR B N   
2024 C CA  . THR B 11  ? 0.73988 0.63673 0.74123 -0.05522 0.12548  0.07264  11  THR B CA  
2025 C C   . THR B 11  ? 0.68928 0.63229 0.66421 -0.05761 0.07507  0.06350  11  THR B C   
2026 O O   . THR B 11  ? 0.59898 0.57380 0.55402 -0.05166 0.03249  0.06693  11  THR B O   
2027 C CB  . THR B 11  ? 0.67373 0.59532 0.78116 -0.07913 0.14660  0.02489  11  THR B CB  
2028 O OG1 . THR B 11  ? 0.68404 0.66382 0.82152 -0.08108 0.09985  0.00229  11  THR B OG1 
2029 C CG2 . THR B 11  ? 0.62141 0.48719 0.76796 -0.08194 0.21284  0.02895  11  THR B CG2 
2030 N N   . ARG B 12  ? 0.65817 0.59982 0.63795 -0.06703 0.08705  0.05031  12  ARG B N   
2031 C CA  . ARG B 12  ? 0.60745 0.57732 0.55538 -0.06698 0.05144  0.04677  12  ARG B CA  
2032 C C   . ARG B 12  ? 0.58307 0.58109 0.58682 -0.08033 0.05138  0.01094  12  ARG B C   
2033 O O   . ARG B 12  ? 0.60772 0.59793 0.66763 -0.09103 0.08658  -0.01204 12  ARG B O   
2034 C CB  . ARG B 12  ? 0.60493 0.54285 0.47653 -0.05469 0.06088  0.07241  12  ARG B CB  
2035 C CG  . ARG B 12  ? 0.75352 0.68053 0.56220 -0.02970 0.04593  0.10100  12  ARG B CG  
2036 C CD  . ARG B 12  ? 0.89891 0.80793 0.62623 -0.00903 0.04663  0.11704  12  ARG B CD  
2037 N NE  . ARG B 12  ? 0.82394 0.76077 0.50677 0.01534  0.00660  0.12301  12  ARG B NE  
2038 C CZ  . ARG B 12  ? 0.84280 0.76064 0.48320 0.04835  0.00739  0.14677  12  ARG B CZ  
2039 N NH1 . ARG B 12  ? 0.93823 0.79537 0.56567 0.06126  0.05444  0.17407  12  ARG B NH1 
2040 N NH2 . ARG B 12  ? 0.84382 0.80387 0.45983 0.07073  -0.03630 0.13965  12  ARG B NH2 
2041 N N   . ILE B 13  ? 0.56725 0.59714 0.55915 -0.07699 0.01503  0.00351  13  ILE B N   
2042 C CA  . ILE B 13  ? 0.59453 0.64972 0.61979 -0.07826 0.00854  -0.02468 13  ILE B CA  
2043 C C   . ILE B 13  ? 0.58139 0.63049 0.55636 -0.07562 -0.00489 -0.01102 13  ILE B C   
2044 O O   . ILE B 13  ? 0.55560 0.60029 0.48749 -0.07234 -0.02081 0.00789  13  ILE B O   
2045 C CB  . ILE B 13  ? 0.51736 0.61694 0.58233 -0.06624 -0.01949 -0.05228 13  ILE B CB  
2046 C CG1 . ILE B 13  ? 0.56603 0.66674 0.58687 -0.05601 -0.04579 -0.03071 13  ILE B CG1 
2047 C CG2 . ILE B 13  ? 0.46774 0.58614 0.60543 -0.07207 -0.00340 -0.08435 13  ILE B CG2 
2048 C CD1 . ILE B 13  ? 0.60144 0.73316 0.62762 -0.03406 -0.07177 -0.04879 13  ILE B CD1 
2049 N N   . GLU B 14  ? 0.55369 0.60510 0.54469 -0.07851 0.00487  -0.02682 14  GLU B N   
2050 C CA  . GLU B 14  ? 0.55496 0.60134 0.51109 -0.07710 -0.00311 -0.02060 14  GLU B CA  
2051 C C   . GLU B 14  ? 0.57257 0.63977 0.53630 -0.05987 -0.02723 -0.02930 14  GLU B C   
2052 O O   . GLU B 14  ? 0.56042 0.65352 0.56389 -0.04572 -0.03557 -0.05296 14  GLU B O   
2053 C CB  . GLU B 14  ? 0.64157 0.67593 0.60921 -0.08610 0.02245  -0.03231 14  GLU B CB  
2054 C CG  . GLU B 14  ? 0.72584 0.74733 0.65052 -0.08952 0.02265  -0.02418 14  GLU B CG  
2055 C CD  . GLU B 14  ? 0.84403 0.85598 0.78512 -0.09753 0.04788  -0.03938 14  GLU B CD  
2056 O OE1 . GLU B 14  ? 0.87702 0.90840 0.87101 -0.09254 0.04733  -0.06311 14  GLU B OE1 
2057 O OE2 . GLU B 14  ? 0.95154 0.93962 0.85135 -0.10502 0.06726  -0.03066 14  GLU B OE2 
2058 N N   . VAL B 15  ? 0.57096 0.62637 0.49700 -0.05705 -0.03530 -0.01359 15  VAL B N   
2059 C CA  . VAL B 15  ? 0.53988 0.59368 0.45542 -0.03582 -0.04461 -0.01257 15  VAL B CA  
2060 C C   . VAL B 15  ? 0.52256 0.55438 0.42211 -0.03873 -0.02977 -0.01012 15  VAL B C   
2061 O O   . VAL B 15  ? 0.62168 0.64463 0.51046 -0.05985 -0.01937 -0.00854 15  VAL B O   
2062 C CB  . VAL B 15  ? 0.61608 0.66338 0.51068 -0.03142 -0.05173 0.00133  15  VAL B CB  
2063 C CG1 . VAL B 15  ? 0.53427 0.56234 0.40331 -0.00398 -0.04866 0.00839  15  VAL B CG1 
2064 C CG2 . VAL B 15  ? 0.55898 0.62863 0.47433 -0.02936 -0.06445 -0.00402 15  VAL B CG2 
2065 N N   . GLY B 16  ? 0.65248 0.67762 0.54979 -0.01303 -0.02900 -0.01289 16  GLY B N   
2066 C CA  . GLY B 16  ? 0.64565 0.64322 0.53243 -0.01284 -0.00860 -0.01035 16  GLY B CA  
2067 C C   . GLY B 16  ? 0.67803 0.68639 0.59083 -0.02271 -0.00231 -0.02711 16  GLY B C   
2068 O O   . GLY B 16  ? 0.65883 0.68858 0.59540 -0.03731 -0.00565 -0.03904 16  GLY B O   
2069 N N   . THR B 17  ? 0.71668 0.70262 0.62608 -0.01436 0.01469  -0.02770 17  THR B N   
2070 C CA  . THR B 17  ? 0.73128 0.72453 0.66747 -0.02082 0.02398  -0.04513 17  THR B CA  
2071 C C   . THR B 17  ? 0.76760 0.73744 0.69537 -0.04827 0.04982  -0.04724 17  THR B C   
2072 O O   . THR B 17  ? 0.76070 0.70973 0.67170 -0.05703 0.06207  -0.04034 17  THR B O   
2073 C CB  . THR B 17  ? 0.81789 0.81313 0.76514 0.02109  0.01856  -0.05138 17  THR B CB  
2074 O OG1 . THR B 17  ? 0.96441 0.91479 0.88887 0.03116  0.04452  -0.03765 17  THR B OG1 
2075 C CG2 . THR B 17  ? 0.87251 0.88512 0.80592 0.06171  -0.00846 -0.04734 17  THR B CG2 
2076 N N   . GLY B 18  ? 0.82257 0.79900 0.76928 -0.06247 0.06097  -0.06355 18  GLY B N   
2077 C CA  . GLY B 18  ? 0.79601 0.75641 0.73742 -0.08487 0.08474  -0.07350 18  GLY B CA  
2078 C C   . GLY B 18  ? 0.78116 0.74809 0.69673 -0.10870 0.08282  -0.07588 18  GLY B C   
2079 O O   . GLY B 18  ? 0.79346 0.77620 0.69109 -0.11303 0.06761  -0.06984 18  GLY B O   
2080 N N   . ALA B 19  ? 0.74290 0.69940 0.66144 -0.12138 0.10010  -0.08931 19  ALA B N   
2081 C CA  . ALA B 19  ? 0.72738 0.70447 0.63364 -0.13939 0.09383  -0.10557 19  ALA B CA  
2082 C C   . ALA B 19  ? 0.84389 0.82631 0.74785 -0.13364 0.07861  -0.09352 19  ALA B C   
2083 O O   . ALA B 19  ? 0.79596 0.80589 0.69355 -0.14316 0.06528  -0.10907 19  ALA B O   
2084 C CB  . ALA B 19  ? 0.66808 0.64098 0.59984 -0.15713 0.12039  -0.13767 19  ALA B CB  
2085 N N   . ALA B 20  ? 0.74702 0.70735 0.65404 -0.11408 0.07886  -0.06957 20  ALA B N   
2086 C CA  . ALA B 20  ? 0.66654 0.62751 0.56889 -0.10780 0.06842  -0.05729 20  ALA B CA  
2087 C C   . ALA B 20  ? 0.67766 0.66160 0.56335 -0.09931 0.03773  -0.04197 20  ALA B C   
2088 O O   . ALA B 20  ? 0.67665 0.66487 0.55888 -0.09477 0.02683  -0.03279 20  ALA B O   
2089 C CB  . ALA B 20  ? 0.67654 0.59475 0.57735 -0.08442 0.08968  -0.03842 20  ALA B CB  
2090 N N   . ALA B 21  ? 0.67940 0.67393 0.56057 -0.09871 0.03071  -0.04140 21  ALA B N   
2091 C CA  . ALA B 21  ? 0.67836 0.68676 0.55438 -0.09323 0.01406  -0.03058 21  ALA B CA  
2092 C C   . ALA B 21  ? 0.72419 0.74598 0.57730 -0.10016 0.00199  -0.02787 21  ALA B C   
2093 O O   . ALA B 21  ? 0.68623 0.71719 0.52164 -0.10840 0.00288  -0.04106 21  ALA B O   
2094 C CB  . ALA B 21  ? 0.68484 0.69327 0.56949 -0.09595 0.02437  -0.03636 21  ALA B CB  
2095 N N   . ARG B 22  ? 0.60597 0.63369 0.46018 -0.09245 -0.01151 -0.01482 22  ARG B N   
2096 C CA  . ARG B 22  ? 0.53392 0.57454 0.36836 -0.09190 -0.02510 -0.01052 22  ARG B CA  
2097 C C   . ARG B 22  ? 0.53266 0.57127 0.37223 -0.08369 -0.03038 0.00543  22  ARG B C   
2098 O O   . ARG B 22  ? 0.57469 0.61318 0.44118 -0.07909 -0.03102 0.00604  22  ARG B O   
2099 C CB  . ARG B 22  ? 0.58946 0.64205 0.43682 -0.09605 -0.03218 -0.02147 22  ARG B CB  
2100 C CG  . ARG B 22  ? 0.52491 0.56496 0.39090 -0.09006 -0.02979 -0.01156 22  ARG B CG  
2101 C CD  . ARG B 22  ? 0.61489 0.63514 0.49494 -0.09434 -0.00769 -0.02127 22  ARG B CD  
2102 N NE  . ARG B 22  ? 0.65794 0.65397 0.53611 -0.07934 0.00120  -0.00637 22  ARG B NE  
2103 C CZ  . ARG B 22  ? 0.66672 0.62934 0.53420 -0.06187 0.02048  0.00319  22  ARG B CZ  
2104 N NH1 . ARG B 22  ? 0.62500 0.57702 0.49373 -0.06085 0.03197  -0.00162 22  ARG B NH1 
2105 N NH2 . ARG B 22  ? 0.55434 0.49094 0.40327 -0.03979 0.02973  0.01887  22  ARG B NH2 
2106 N N   . SER B 23  ? 0.55345 0.59155 0.36583 -0.07731 -0.03357 0.01550  23  SER B N   
2107 C CA  . SER B 23  ? 0.58200 0.61023 0.40218 -0.07073 -0.02895 0.03022  23  SER B CA  
2108 C C   . SER B 23  ? 0.55417 0.59887 0.38339 -0.06589 -0.04936 0.03383  23  SER B C   
2109 O O   . SER B 23  ? 0.56574 0.62692 0.37792 -0.06128 -0.06504 0.02941  23  SER B O   
2110 C CB  . SER B 23  ? 0.56359 0.56538 0.34048 -0.05971 -0.00956 0.04597  23  SER B CB  
2111 O OG  . SER B 23  ? 0.75828 0.74542 0.53587 -0.04954 -0.00257 0.06289  23  SER B OG  
2112 N N   . ILE B 24  ? 0.49076 0.53704 0.35299 -0.06626 -0.04947 0.03480  24  ILE B N   
2113 C CA  . ILE B 24  ? 0.56688 0.62567 0.44140 -0.06280 -0.06422 0.03710  24  ILE B CA  
2114 C C   . ILE B 24  ? 0.56864 0.61790 0.44947 -0.05662 -0.05657 0.04887  24  ILE B C   
2115 O O   . ILE B 24  ? 0.58004 0.61949 0.48777 -0.05977 -0.03825 0.04471  24  ILE B O   
2116 C CB  . ILE B 24  ? 0.50568 0.57161 0.40343 -0.06165 -0.06870 0.02778  24  ILE B CB  
2117 C CG1 . ILE B 24  ? 0.54839 0.60847 0.43455 -0.06327 -0.06579 0.02216  24  ILE B CG1 
2118 C CG2 . ILE B 24  ? 0.55202 0.62583 0.45977 -0.05779 -0.07784 0.03025  24  ILE B CG2 
2119 C CD1 . ILE B 24  ? 0.50371 0.56827 0.38250 -0.07175 -0.06710 0.01728  24  ILE B CD1 
2120 N N   . ALA B 25  ? 0.60562 0.65898 0.46996 -0.04687 -0.06746 0.05875  25  ALA B N   
2121 C CA  . ALA B 25  ? 0.55625 0.59249 0.42229 -0.03610 -0.05595 0.07428  25  ALA B CA  
2122 C C   . ALA B 25  ? 0.58931 0.63914 0.49972 -0.04237 -0.06119 0.06602  25  ALA B C   
2123 O O   . ALA B 25  ? 0.52076 0.59229 0.43944 -0.04551 -0.08007 0.05711  25  ALA B O   
2124 C CB  . ALA B 25  ? 0.52171 0.55889 0.34414 -0.01238 -0.06879 0.08808  25  ALA B CB  
2125 N N   . MET B 26  ? 0.59100 0.62568 0.53284 -0.04454 -0.03861 0.06546  26  MET B N   
2126 C CA  . MET B 26  ? 0.55012 0.60111 0.53649 -0.04912 -0.04185 0.05156  26  MET B CA  
2127 C C   . MET B 26  ? 0.59367 0.61906 0.59573 -0.04281 -0.01770 0.06428  26  MET B C   
2128 O O   . MET B 26  ? 0.64209 0.62791 0.62627 -0.03503 0.01298  0.08237  26  MET B O   
2129 C CB  . MET B 26  ? 0.49679 0.56841 0.52799 -0.05802 -0.03834 0.02046  26  MET B CB  
2130 C CG  . MET B 26  ? 0.53334 0.61821 0.54680 -0.05739 -0.05229 0.01129  26  MET B CG  
2131 S SD  . MET B 26  ? 0.56898 0.68265 0.64100 -0.05796 -0.04664 -0.03097 26  MET B SD  
2132 C CE  . MET B 26  ? 0.58998 0.66935 0.68368 -0.07225 -0.00301 -0.02812 26  MET B CE  
2133 N N   . ARG B 27  ? 0.59162 0.63279 0.62372 -0.04379 -0.02582 0.05621  27  ARG B N   
2134 C CA  . ARG B 27  ? 0.61149 0.62923 0.67302 -0.03970 0.00091  0.06276  27  ARG B CA  
2135 C C   . ARG B 27  ? 0.54702 0.59422 0.67524 -0.05492 0.00363  0.02494  27  ARG B C   
2136 O O   . ARG B 27  ? 0.55561 0.62955 0.69123 -0.05453 -0.01878 0.01511  27  ARG B O   
2137 C CB  . ARG B 27  ? 0.63733 0.65247 0.67236 -0.02138 -0.01514 0.08522  27  ARG B CB  
2138 C CG  . ARG B 27  ? 0.64598 0.63333 0.61791 0.00632  -0.01421 0.11751  27  ARG B CG  
2139 C CD  . ARG B 27  ? 0.76312 0.76968 0.72112 0.02814  -0.04221 0.12572  27  ARG B CD  
2140 N NE  . ARG B 27  ? 0.77945 0.78031 0.67176 0.06352  -0.05670 0.14558  27  ARG B NE  
2141 C CZ  . ARG B 27  ? 0.86369 0.82721 0.71382 0.10400  -0.04177 0.17586  27  ARG B CZ  
2142 N NH1 . ARG B 27  ? 0.90287 0.82359 0.77722 0.10922  -0.00449 0.19222  27  ARG B NH1 
2143 N NH2 . ARG B 27  ? 0.98300 0.95119 0.76237 0.14468  -0.06289 0.18834  27  ARG B NH2 
2144 N N   . ILE B 28  ? 0.48723 0.53307 0.66681 -0.06684 0.03226  -0.00210 28  ILE B N   
2145 C CA  . ILE B 28  ? 0.53733 0.62674 0.78790 -0.07711 0.03010  -0.05277 28  ILE B CA  
2146 C C   . ILE B 28  ? 0.51672 0.58701 0.82650 -0.08419 0.06758  -0.06238 28  ILE B C   
2147 O O   . ILE B 28  ? 0.62966 0.65246 0.96666 -0.08982 0.11932  -0.05455 28  ILE B O   
2148 C CB  . ILE B 28  ? 0.50775 0.62194 0.80363 -0.08569 0.03868  -0.09343 28  ILE B CB  
2149 C CG1 . ILE B 28  ? 0.46523 0.58255 0.69987 -0.07769 0.01225  -0.07575 28  ILE B CG1 
2150 C CG2 . ILE B 28  ? 0.43969 0.61984 0.80064 -0.08532 0.01960  -0.15575 28  ILE B CG2 
2151 C CD1 . ILE B 28  ? 0.58877 0.72905 0.76688 -0.06324 -0.03259 -0.06402 28  ILE B CD1 
2152 N N   . PHE B 29  ? 0.50979 0.61011 0.83875 -0.08302 0.04868  -0.07914 29  PHE B N   
2153 C CA  . PHE B 29  ? 0.49987 0.59051 0.89723 -0.09172 0.08336  -0.09830 29  PHE B CA  
2154 C C   . PHE B 29  ? 0.47808 0.63215 0.95858 -0.10297 0.07883  -0.17191 29  PHE B C   
2155 O O   . PHE B 29  ? 0.47979 0.68863 0.93772 -0.09204 0.03250  -0.19643 29  PHE B O   
2156 C CB  . PHE B 29  ? 0.50651 0.58832 0.87388 -0.08139 0.06799  -0.07002 29  PHE B CB  
2157 C CG  . PHE B 29  ? 0.55582 0.64478 0.99837 -0.09094 0.09353  -0.10159 29  PHE B CG  
2158 C CD1 . PHE B 29  ? 0.62463 0.65989 1.11494 -0.09562 0.15273  -0.09293 29  PHE B CD1 
2159 C CD2 . PHE B 29  ? 0.46436 0.60792 0.92610 -0.09257 0.06404  -0.13991 29  PHE B CD2 
2160 C CE1 . PHE B 29  ? 0.59171 0.63163 1.16029 -0.10671 0.18185  -0.12577 29  PHE B CE1 
2161 C CE2 . PHE B 29  ? 0.46822 0.62289 1.00263 -0.10235 0.08756  -0.17480 29  PHE B CE2 
2162 C CZ  . PHE B 29  ? 0.54014 0.64518 1.13475 -0.11200 0.14644  -0.16997 29  PHE B CZ  
2163 N N   . ARG B 30  ? 0.68702 0.49556 0.94107 -0.06749 -0.00829 0.00115  30  ARG B N   
2164 C CA  . ARG B 30  ? 0.69370 0.50372 0.97410 -0.08476 -0.02479 -0.02102 30  ARG B CA  
2165 C C   . ARG B 30  ? 0.75064 0.51855 1.05097 -0.08892 -0.03113 -0.03815 30  ARG B C   
2166 O O   . ARG B 30  ? 0.82047 0.56174 1.14705 -0.09048 -0.02044 -0.01966 30  ARG B O   
2167 C CB  . ARG B 30  ? 0.65123 0.47991 0.97090 -0.10207 -0.02307 -0.00161 30  ARG B CB  
2168 C CG  . ARG B 30  ? 0.69166 0.55649 0.99330 -0.09620 -0.01157 0.02043  30  ARG B CG  
2169 C CD  . ARG B 30  ? 0.62021 0.51665 0.95091 -0.11213 -0.01863 0.02357  30  ARG B CD  
2170 N NE  . ARG B 30  ? 0.73023 0.66145 1.03731 -0.10409 -0.00835 0.03838  30  ARG B NE  
2171 C CZ  . ARG B 30  ? 0.72204 0.67560 0.99440 -0.09501 -0.01324 0.02264  30  ARG B CZ  
2172 N NH1 . ARG B 30  ? 0.68301 0.63006 0.93650 -0.09104 -0.02800 -0.00774 30  ARG B NH1 
2173 N NH2 . ARG B 30  ? 0.73418 0.71591 0.99055 -0.08837 -0.00103 0.03885  30  ARG B NH2 
2174 N N   . THR B 31  ? 0.74985 0.51053 1.03670 -0.08924 -0.04703 -0.07279 31  THR B N   
2175 C CA  . THR B 31  ? 0.82754 0.54420 1.12718 -0.09128 -0.05267 -0.09371 31  THR B CA  
2176 C C   . THR B 31  ? 0.81945 0.52008 1.17240 -0.11601 -0.06244 -0.09853 31  THR B C   
2177 O O   . THR B 31  ? 0.71676 0.44537 1.09631 -0.13146 -0.06701 -0.08719 31  THR B O   
2178 C CB  . THR B 31  ? 0.85866 0.57096 1.12103 -0.08113 -0.06560 -0.13070 31  THR B CB  
2179 O OG1 . THR B 31  ? 1.01194 0.67758 1.27365 -0.07321 -0.06234 -0.14419 31  THR B OG1 
2180 C CG2 . THR B 31  ? 0.88218 0.60915 1.15316 -0.09767 -0.08801 -0.15804 31  THR B CG2 
2181 N N   . GLY B 40  ? 1.25194 1.26743 1.32818 -0.07948 -0.24256 -0.32978 40  GLY B N   
2182 C CA  . GLY B 40  ? 1.37869 1.33380 1.45131 -0.07626 -0.23101 -0.33927 40  GLY B CA  
2183 C C   . GLY B 40  ? 1.27464 1.20136 1.40649 -0.10294 -0.22909 -0.32520 40  GLY B C   
2184 O O   . GLY B 40  ? 1.23479 1.14918 1.38225 -0.10043 -0.20459 -0.29574 40  GLY B O   
2185 N N   . ASP B 41  ? 1.28762 1.20453 1.45321 -0.12817 -0.25549 -0.34628 41  ASP B N   
2186 C CA  . ASP B 41  ? 1.31890 1.21228 1.54802 -0.15492 -0.25411 -0.33107 41  ASP B CA  
2187 C C   . ASP B 41  ? 1.23664 1.18081 1.51194 -0.17140 -0.25451 -0.29797 41  ASP B C   
2188 O O   . ASP B 41  ? 1.21952 1.15930 1.53001 -0.17746 -0.23326 -0.26292 41  ASP B O   
2189 C CB  . ASP B 41  ? 1.28699 1.14543 1.52200 -0.17002 -0.26879 -0.35429 41  ASP B CB  
2190 C CG  . ASP B 41  ? 1.25987 1.10206 1.56222 -0.19721 -0.26622 -0.33484 41  ASP B CG  
2191 O OD1 . ASP B 41  ? 1.38265 1.21478 1.71675 -0.19819 -0.24527 -0.30546 41  ASP B OD1 
2192 O OD2 . ASP B 41  ? 1.21236 1.05188 1.53513 -0.21672 -0.28431 -0.34811 41  ASP B OD2 
2193 N N   . PRO B 42  ? 1.01114 1.00516 1.28619 -0.17685 -0.27611 -0.30489 42  PRO B N   
2194 C CA  . PRO B 42  ? 0.86142 0.90758 1.17392 -0.18593 -0.26937 -0.26686 42  PRO B CA  
2195 C C   . PRO B 42  ? 0.89330 0.96563 1.17297 -0.16129 -0.23919 -0.23542 42  PRO B C   
2196 O O   . PRO B 42  ? 0.87016 0.97050 1.18032 -0.16634 -0.22370 -0.19871 42  PRO B O   
2197 C CB  . PRO B 42  ? 0.85940 0.95110 1.17505 -0.19563 -0.30210 -0.28552 42  PRO B CB  
2198 C CG  . PRO B 42  ? 0.84788 0.90094 1.12686 -0.19516 -0.31815 -0.32342 42  PRO B CG  
2199 C CD  . PRO B 42  ? 0.92291 0.92862 1.15887 -0.17311 -0.30038 -0.33677 42  PRO B CD  
2200 N N   . ARG B 43  ? 0.89133 0.95458 1.11157 -0.13468 -0.22972 -0.24851 43  ARG B N   
2201 C CA  . ARG B 43  ? 0.84088 0.92457 1.03227 -0.11188 -0.20125 -0.22118 43  ARG B CA  
2202 C C   . ARG B 43  ? 0.82602 0.86398 0.99356 -0.09685 -0.17982 -0.22016 43  ARG B C   
2203 O O   . ARG B 43  ? 0.82624 0.86410 0.94794 -0.07274 -0.17017 -0.22736 43  ARG B O   
2204 C CB  . ARG B 43  ? 0.79315 0.91765 0.93965 -0.09105 -0.20649 -0.23107 43  ARG B CB  
2205 C CG  . ARG B 43  ? 0.73319 0.90770 0.89814 -0.10271 -0.23031 -0.23367 43  ARG B CG  
2206 C CD  . ARG B 43  ? 0.71497 0.90098 0.83498 -0.08980 -0.25423 -0.27013 43  ARG B CD  
2207 N NE  . ARG B 43  ? 0.74180 0.93416 0.80560 -0.05683 -0.23529 -0.26950 43  ARG B NE  
2208 C CZ  . ARG B 43  ? 0.75559 0.93778 0.76860 -0.03762 -0.24548 -0.30076 43  ARG B CZ  
2209 N NH1 . ARG B 43  ? 0.74623 0.90837 0.75154 -0.04780 -0.27594 -0.33913 43  ARG B NH1 
2210 N NH2 . ARG B 43  ? 0.79257 0.98365 0.76189 -0.00694 -0.22390 -0.29343 43  ARG B NH2 
2211 N N   . ARG B 44  ? 0.81121 0.81228 1.01194 -0.11000 -0.17186 -0.20934 44  ARG B N   
2212 C CA  . ARG B 44  ? 0.80905 0.76882 0.99330 -0.09692 -0.15228 -0.20469 44  ARG B CA  
2213 C C   . ARG B 44  ? 0.75140 0.73292 0.90606 -0.07564 -0.12875 -0.18161 44  ARG B C   
2214 O O   . ARG B 44  ? 0.64520 0.65007 0.81680 -0.07930 -0.11516 -0.15139 44  ARG B O   
2215 C CB  . ARG B 44  ? 0.84904 0.77737 1.07877 -0.11377 -0.14423 -0.18635 44  ARG B CB  
2216 C CG  . ARG B 44  ? 0.78795 0.67259 1.00439 -0.10103 -0.12677 -0.18204 44  ARG B CG  
2217 C CD  . ARG B 44  ? 0.87783 0.71918 1.13598 -0.11800 -0.12942 -0.18348 44  ARG B CD  
2218 N NE  . ARG B 44  ? 0.95672 0.76747 1.21142 -0.12345 -0.14960 -0.22269 44  ARG B NE  
2219 C CZ  . ARG B 44  ? 1.10409 0.89328 1.40205 -0.14665 -0.16503 -0.23547 44  ARG B CZ  
2220 N NH1 . ARG B 44  ? 1.10216 0.89808 1.45456 -0.16632 -0.16135 -0.20942 44  ARG B NH1 
2221 N NH2 . ARG B 44  ? 1.10433 0.86340 1.39158 -0.14983 -0.18399 -0.27536 44  ARG B NH2 
2222 N N   . PRO B 45  ? 0.69194 0.66599 0.80389 -0.05305 -0.12279 -0.19485 45  PRO B N   
2223 C CA  . PRO B 45  ? 0.72193 0.71694 0.81112 -0.03425 -0.10145 -0.17395 45  PRO B CA  
2224 C C   . PRO B 45  ? 0.68963 0.66262 0.79170 -0.03465 -0.08272 -0.14956 45  PRO B C   
2225 O O   . PRO B 45  ? 0.68267 0.61785 0.79973 -0.04116 -0.08324 -0.15195 45  PRO B O   
2226 C CB  . PRO B 45  ? 0.72015 0.70764 0.76698 -0.01088 -0.10112 -0.19585 45  PRO B CB  
2227 C CG  . PRO B 45  ? 0.68041 0.62440 0.72754 -0.01599 -0.11485 -0.22336 45  PRO B CG  
2228 C CD  . PRO B 45  ? 0.80056 0.74490 0.88465 -0.04304 -0.13399 -0.22903 45  PRO B CD  
2229 N N   . ALA B 46  ? 0.64323 0.64046 0.73907 -0.02713 -0.06603 -0.12571 46  ALA B N   
2230 C CA  . ALA B 46  ? 0.59223 0.57376 0.69177 -0.02436 -0.04907 -0.10341 46  ALA B CA  
2231 C C   . ALA B 46  ? 0.61221 0.59992 0.68239 -0.00344 -0.03695 -0.10209 46  ALA B C   
2232 O O   . ALA B 46  ? 0.58067 0.59922 0.63614 0.00597  -0.03291 -0.10167 46  ALA B O   
2233 C CB  . ALA B 46  ? 0.51060 0.51138 0.63039 -0.03512 -0.03944 -0.07583 46  ALA B CB  
2234 N N   . LEU B 47  ? 0.57302 0.53281 0.63811 0.00420  -0.03096 -0.10025 47  LEU B N   
2235 C CA  . LEU B 47  ? 0.51709 0.48398 0.56443 0.02077  -0.01849 -0.09229 47  LEU B CA  
2236 C C   . LEU B 47  ? 0.56464 0.54374 0.61783 0.01599  -0.00703 -0.06759 47  LEU B C   
2237 O O   . LEU B 47  ? 0.54664 0.51216 0.61453 0.00483  -0.00595 -0.05453 47  LEU B O   
2238 C CB  . LEU B 47  ? 0.51647 0.45198 0.55938 0.03075  -0.01731 -0.09744 47  LEU B CB  
2239 C CG  . LEU B 47  ? 0.60751 0.52178 0.64242 0.03658  -0.02676 -0.12292 47  LEU B CG  
2240 C CD1 . LEU B 47  ? 0.55009 0.43433 0.58208 0.04903  -0.02167 -0.12374 47  LEU B CD1 
2241 C CD2 . LEU B 47  ? 0.54422 0.48340 0.55720 0.04900  -0.02853 -0.13770 47  LEU B CD2 
2242 N N   . VAL B 48  ? 0.49820 0.50162 0.53973 0.02525  0.00266  -0.06100 48  VAL B N   
2243 C CA  . VAL B 48  ? 0.47384 0.48657 0.51593 0.02240  0.01408  -0.04100 48  VAL B CA  
2244 C C   . VAL B 48  ? 0.55448 0.56689 0.58592 0.03523  0.02090  -0.03873 48  VAL B C   
2245 O O   . VAL B 48  ? 0.57531 0.60374 0.60039 0.04679  0.02454  -0.04541 48  VAL B O   
2246 C CB  . VAL B 48  ? 0.55307 0.59636 0.59697 0.01901  0.02054  -0.03364 48  VAL B CB  
2247 C CG1 . VAL B 48  ? 0.41006 0.45639 0.45199 0.01645  0.03378  -0.01433 48  VAL B CG1 
2248 C CG2 . VAL B 48  ? 0.51608 0.56552 0.57537 0.00631  0.01102  -0.03651 48  VAL B CG2 
2249 N N   . TRP B 49  ? 0.56036 0.55641 0.59145 0.03379  0.02252  -0.02816 49  TRP B N   
2250 C CA  . TRP B 49  ? 0.50609 0.50390 0.53131 0.04342  0.02622  -0.02489 49  TRP B CA  
2251 C C   . TRP B 49  ? 0.49757 0.51186 0.51775 0.04132  0.03587  -0.01501 49  TRP B C   
2252 O O   . TRP B 49  ? 0.50652 0.52017 0.52423 0.03254  0.04018  -0.00521 49  TRP B O   
2253 C CB  . TRP B 49  ? 0.48666 0.46133 0.51247 0.04396  0.02127  -0.01841 49  TRP B CB  
2254 C CG  . TRP B 49  ? 0.59421 0.57390 0.61649 0.05141  0.02211  -0.01337 49  TRP B CG  
2255 C CD1 . TRP B 49  ? 0.50853 0.48735 0.52285 0.04823  0.02278  -0.00239 49  TRP B CD1 
2256 C CD2 . TRP B 49  ? 0.49952 0.48688 0.52745 0.06343  0.02157  -0.01922 49  TRP B CD2 
2257 N NE1 . TRP B 49  ? 0.49281 0.47927 0.50946 0.05546  0.02000  -0.00265 49  TRP B NE1 
2258 C CE2 . TRP B 49  ? 0.45818 0.45093 0.48625 0.06480  0.02015  -0.01124 49  TRP B CE2 
2259 C CE3 . TRP B 49  ? 0.49333 0.48364 0.52583 0.07411  0.02247  -0.03008 49  TRP B CE3 
2260 C CZ2 . TRP B 49  ? 0.45561 0.45893 0.49512 0.07476  0.01924  -0.01213 49  TRP B CZ2 
2261 C CZ3 . TRP B 49  ? 0.49569 0.49503 0.53644 0.08648  0.02453  -0.02939 49  TRP B CZ3 
2262 C CH2 . TRP B 49  ? 0.47734 0.48428 0.52489 0.08587  0.02275  -0.01966 49  TRP B CH2 
2263 N N   . LEU B 50  ? 0.48293 0.51088 0.50349 0.05000  0.04071  -0.01713 50  LEU B N   
2264 C CA  . LEU B 50  ? 0.45206 0.49162 0.47003 0.04843  0.05022  -0.01004 50  LEU B CA  
2265 C C   . LEU B 50  ? 0.48527 0.52477 0.50809 0.05470  0.04787  -0.01083 50  LEU B C   
2266 O O   . LEU B 50  ? 0.40205 0.45390 0.43589 0.06434  0.05063  -0.01528 50  LEU B O   
2267 C CB  . LEU B 50  ? 0.52285 0.58571 0.54469 0.05155  0.06130  -0.01060 50  LEU B CB  
2268 C CG  . LEU B 50  ? 0.48228 0.55217 0.50339 0.04533  0.06218  -0.00882 50  LEU B CG  
2269 C CD1 . LEU B 50  ? 0.51539 0.59704 0.53904 0.05260  0.05728  -0.01982 50  LEU B CD1 
2270 C CD2 . LEU B 50  ? 0.48070 0.56613 0.50166 0.04294  0.07658  0.00139  50  LEU B CD2 
2271 N N   . GLY B 51  ? 0.44566 0.47299 0.46097 0.05004  0.04268  -0.00554 51  GLY B N   
2272 C CA  . GLY B 51  ? 0.43551 0.46365 0.45782 0.05439  0.03574  -0.00607 51  GLY B CA  
2273 C C   . GLY B 51  ? 0.45453 0.49635 0.48497 0.05373  0.04220  -0.00718 51  GLY B C   
2274 O O   . GLY B 51  ? 0.40658 0.45533 0.43483 0.05070  0.05419  -0.00660 51  GLY B O   
2275 N N   . GLY B 52  ? 0.41165 0.45764 0.45520 0.05657  0.03421  -0.00792 52  GLY B N   
2276 C CA  . GLY B 52  ? 0.44194 0.49941 0.50042 0.05452  0.03806  -0.00979 52  GLY B CA  
2277 C C   . GLY B 52  ? 0.47845 0.52485 0.51900 0.04444  0.03304  -0.01132 52  GLY B C   
2278 O O   . GLY B 52  ? 0.43988 0.47083 0.45368 0.04071  0.02851  -0.00881 52  GLY B O   
2279 N N   . TYR B 53  ? 0.45071 0.50423 0.50678 0.04076  0.03484  -0.01551 53  TYR B N   
2280 C CA  . TYR B 53  ? 0.43048 0.47188 0.46897 0.03145  0.02915  -0.02097 53  TYR B CA  
2281 C C   . TYR B 53  ? 0.47570 0.50896 0.49699 0.03035  0.00766  -0.02105 53  TYR B C   
2282 O O   . TYR B 53  ? 0.49228 0.53654 0.53420 0.03398  -0.00564 -0.01945 53  TYR B O   
2283 C CB  . TYR B 53  ? 0.48108 0.53201 0.54879 0.02725  0.03216  -0.02707 53  TYR B CB  
2284 C CG  . TYR B 53  ? 0.55575 0.59111 0.60570 0.01715  0.03103  -0.03640 53  TYR B CG  
2285 C CD1 . TYR B 53  ? 0.51634 0.53918 0.54633 0.01524  0.04976  -0.03651 53  TYR B CD1 
2286 C CD2 . TYR B 53  ? 0.48883 0.52214 0.54239 0.01004  0.01102  -0.04559 53  TYR B CD2 
2287 C CE1 . TYR B 53  ? 0.45804 0.46243 0.46897 0.00751  0.05072  -0.04635 53  TYR B CE1 
2288 C CE2 . TYR B 53  ? 0.53364 0.54949 0.56726 0.00095  0.00880  -0.05763 53  TYR B CE2 
2289 C CZ  . TYR B 53  ? 0.50314 0.50247 0.51406 0.00020  0.02980  -0.05840 53  TYR B CZ  
2290 O OH  . TYR B 53  ? 0.57001 0.54766 0.55773 -0.00738 0.02949  -0.07155 53  TYR B OH  
2291 N N   . ARG B 54  ? 0.46860 0.48385 0.45210 0.02723  0.00566  -0.02073 54  ARG B N   
2292 C CA  . ARG B 54  ? 0.55773 0.56494 0.51781 0.02860  -0.01282 -0.01842 54  ARG B CA  
2293 C C   . ARG B 54  ? 0.56895 0.57993 0.53750 0.03670  -0.01898 -0.00813 54  ARG B C   
2294 O O   . ARG B 54  ? 0.57839 0.58976 0.54025 0.04028  -0.03531 -0.00394 54  ARG B O   
2295 C CB  . ARG B 54  ? 0.56698 0.58107 0.53485 0.02382  -0.03184 -0.02783 54  ARG B CB  
2296 C CG  . ARG B 54  ? 0.53820 0.54273 0.49571 0.01485  -0.02711 -0.04086 54  ARG B CG  
2297 C CD  . ARG B 54  ? 0.61561 0.61007 0.54074 0.01153  -0.04756 -0.04951 54  ARG B CD  
2298 N NE  . ARG B 54  ? 0.78332 0.79542 0.73898 0.00660  -0.06998 -0.05691 54  ARG B NE  
2299 C CZ  . ARG B 54  ? 0.84167 0.85640 0.77952 0.00627  -0.09565 -0.06080 54  ARG B CZ  
2300 N NH1 . ARG B 54  ? 0.90950 0.90890 0.79548 0.01232  -0.10096 -0.05770 54  ARG B NH1 
2301 N NH2 . ARG B 54  ? 0.77996 0.81519 0.75422 0.00069  -0.11633 -0.06637 54  ARG B NH2 
2302 N N   . SER B 55  ? 0.52544 0.53871 0.50798 0.04027  -0.00632 -0.00422 55  SER B N   
2303 C CA  . SER B 55  ? 0.53320 0.54360 0.52127 0.04742  -0.00976 0.00351  55  SER B CA  
2304 C C   . SER B 55  ? 0.50590 0.49781 0.46553 0.04730  -0.00765 0.01226  55  SER B C   
2305 O O   . SER B 55  ? 0.51958 0.50213 0.45393 0.04312  -0.00228 0.01332  55  SER B O   
2306 C CB  . SER B 55  ? 0.43544 0.45297 0.44546 0.05127  0.00170  0.00143  55  SER B CB  
2307 O OG  . SER B 55  ? 0.53019 0.54297 0.52890 0.04680  0.01554  0.00091  55  SER B OG  
2308 N N   . ASP B 56  ? 0.54069 0.52601 0.50663 0.05288  -0.00969 0.01957  56  ASP B N   
2309 C CA  . ASP B 56  ? 0.58528 0.55337 0.53282 0.05428  -0.00785 0.03125  56  ASP B CA  
2310 C C   . ASP B 56  ? 0.49983 0.46021 0.46495 0.05547  -0.00145 0.03298  56  ASP B C   
2311 O O   . ASP B 56  ? 0.56229 0.52687 0.54784 0.06060  -0.00483 0.02851  56  ASP B O   
2312 C CB  . ASP B 56  ? 0.57452 0.54041 0.51096 0.06147  -0.02171 0.04045  56  ASP B CB  
2313 C CG  . ASP B 56  ? 0.55142 0.50007 0.46752 0.06521  -0.01757 0.05588  56  ASP B CG  
2314 O OD1 . ASP B 56  ? 0.66805 0.60529 0.59666 0.06521  -0.00884 0.06199  56  ASP B OD1 
2315 O OD2 . ASP B 56  ? 0.74882 0.69507 0.63661 0.06868  -0.02316 0.06201  56  ASP B OD2 
2316 N N   . MET B 57  ? 0.51733 0.46565 0.47549 0.05100  0.00780  0.03939  57  MET B N   
2317 C CA  . MET B 57  ? 0.55645 0.49618 0.53329 0.04970  0.01157  0.03832  57  MET B CA  
2318 C C   . MET B 57  ? 0.58751 0.51315 0.57326 0.05694  0.00593  0.04558  57  MET B C   
2319 O O   . MET B 57  ? 0.56186 0.47682 0.56444 0.05636  0.00778  0.04161  57  MET B O   
2320 C CB  . MET B 57  ? 0.57038 0.50299 0.54525 0.04161  0.02180  0.04473  57  MET B CB  
2321 C CG  . MET B 57  ? 0.58452 0.50188 0.54680 0.04292  0.02571  0.06325  57  MET B CG  
2322 S SD  . MET B 57  ? 0.64281 0.55535 0.61461 0.03307  0.03921  0.07281  57  MET B SD  
2323 C CE  . MET B 57  ? 0.58182 0.48368 0.52546 0.03901  0.04836  0.09557  57  MET B CE  
2324 N N   . THR B 58  ? 0.57777 0.50291 0.55268 0.06424  -0.00112 0.05567  58  THR B N   
2325 C CA  . THR B 58  ? 0.58560 0.50077 0.57135 0.07370  -0.00568 0.06439  58  THR B CA  
2326 C C   . THR B 58  ? 0.51164 0.43988 0.51171 0.08139  -0.01399 0.05749  58  THR B C   
2327 O O   . THR B 58  ? 0.52906 0.45265 0.53804 0.09136  -0.01807 0.06672  58  THR B O   
2328 C CB  . THR B 58  ? 0.65767 0.56746 0.62441 0.08028  -0.00831 0.08337  58  THR B CB  
2329 O OG1 . THR B 58  ? 0.57410 0.50163 0.52397 0.08340  -0.01975 0.08163  58  THR B OG1 
2330 C CG2 . THR B 58  ? 0.57602 0.47450 0.52790 0.07483  0.00259  0.09327  58  THR B CG2 
2331 N N   . GLY B 59  ? 0.53606 0.48131 0.54123 0.07821  -0.01485 0.04405  59  GLY B N   
2332 C CA  . GLY B 59  ? 0.50607 0.46563 0.52969 0.08614  -0.02036 0.03984  59  GLY B CA  
2333 C C   . GLY B 59  ? 0.59020 0.53827 0.63182 0.09401  -0.01494 0.03597  59  GLY B C   
2334 O O   . GLY B 59  ? 0.58091 0.50971 0.62180 0.09107  -0.00836 0.03248  59  GLY B O   
2335 N N   . THR B 60  ? 0.51920 0.61972 0.55602 0.06152  -0.07275 0.11848  60  THR B N   
2336 C CA  . THR B 60  ? 0.50420 0.59648 0.55749 0.07373  -0.06471 0.11946  60  THR B CA  
2337 C C   . THR B 60  ? 0.52892 0.60106 0.57915 0.06234  -0.04768 0.11261  60  THR B C   
2338 O O   . THR B 60  ? 0.54155 0.58609 0.58330 0.06655  -0.03883 0.11550  60  THR B O   
2339 C CB  . THR B 60  ? 0.48217 0.61300 0.57423 0.08273  -0.07006 0.11171  60  THR B CB  
2340 O OG1 . THR B 60  ? 0.53691 0.68886 0.63219 0.09784  -0.09070 0.11773  60  THR B OG1 
2341 C CG2 . THR B 60  ? 0.43331 0.55523 0.54458 0.09437  -0.05768 0.11001  60  THR B CG2 
2342 N N   . LYS B 61  ? 0.49320 0.57643 0.54749 0.04816  -0.04306 0.10294  61  LYS B N   
2343 C CA  . LYS B 61  ? 0.47480 0.53934 0.52059 0.04034  -0.03065 0.09685  61  LYS B CA  
2344 C C   . LYS B 61  ? 0.53660 0.57657 0.56038 0.03515  -0.02996 0.09924  61  LYS B C   
2345 O O   . LYS B 61  ? 0.48566 0.50741 0.50391 0.03446  -0.02259 0.09530  61  LYS B O   
2346 C CB  . LYS B 61  ? 0.40590 0.48053 0.45289 0.02861  -0.02602 0.08884  61  LYS B CB  
2347 C CG  . LYS B 61  ? 0.51629 0.61227 0.58844 0.02936  -0.01902 0.08192  61  LYS B CG  
2348 C CD  . LYS B 61  ? 0.58173 0.67400 0.64630 0.01583  -0.00799 0.07480  61  LYS B CD  
2349 C CE  . LYS B 61  ? 0.51704 0.62134 0.58149 0.00602  -0.01442 0.07343  61  LYS B CE  
2350 N NZ  . LYS B 61  ? 0.42934 0.57002 0.52499 0.00730  -0.02223 0.06871  61  LYS B NZ  
2351 N N   . ALA B 62  ? 0.53744 0.57811 0.55031 0.03027  -0.03637 0.10318  62  ALA B N   
2352 C CA  . ALA B 62  ? 0.51922 0.54174 0.51830 0.02305  -0.03288 0.10196  62  ALA B CA  
2353 C C   . ALA B 62  ? 0.57813 0.57698 0.57122 0.02775  -0.02645 0.10669  62  ALA B C   
2354 O O   . ALA B 62  ? 0.53145 0.51567 0.52279 0.02116  -0.01902 0.09984  62  ALA B O   
2355 C CB  . ALA B 62  ? 0.47730 0.50512 0.46676 0.01616  -0.03728 0.10360  62  ALA B CB  
2356 N N   . VAL B 63  ? 0.55711 0.55104 0.54693 0.03955  -0.02934 0.11753  63  VAL B N   
2357 C CA  . VAL B 63  ? 0.55925 0.52161 0.53884 0.04615  -0.02061 0.12438  63  VAL B CA  
2358 C C   . VAL B 63  ? 0.62437 0.57666 0.61649 0.04847  -0.01107 0.11644  63  VAL B C   
2359 O O   . VAL B 63  ? 0.49213 0.41665 0.47793 0.04366  0.00109  0.11296  63  VAL B O   
2360 C CB  . VAL B 63  ? 0.58676 0.54507 0.55660 0.06371  -0.02915 0.13972  63  VAL B CB  
2361 C CG1 . VAL B 63  ? 0.65327 0.57226 0.61178 0.07518  -0.01841 0.14867  63  VAL B CG1 
2362 C CG2 . VAL B 63  ? 0.51397 0.47327 0.46020 0.05925  -0.03646 0.14664  63  VAL B CG2 
2363 N N   . GLU B 64  ? 0.59663 0.56997 0.60611 0.05384  -0.01396 0.11139  64  GLU B N   
2364 C CA  . GLU B 64  ? 0.54400 0.50670 0.56137 0.05559  -0.00313 0.10237  64  GLU B CA  
2365 C C   . GLU B 64  ? 0.58229 0.53857 0.59146 0.04016  0.00144  0.08879  64  GLU B C   
2366 O O   . GLU B 64  ? 0.62348 0.56060 0.63040 0.03776  0.01133  0.07991  64  GLU B O   
2367 C CB  . GLU B 64  ? 0.60354 0.59063 0.64060 0.06307  -0.00389 0.09885  64  GLU B CB  
2368 C CG  . GLU B 64  ? 0.56397 0.56333 0.61898 0.08199  -0.00960 0.10803  64  GLU B CG  
2369 C CD  . GLU B 64  ? 0.71968 0.68743 0.77176 0.09657  -0.00181 0.11446  64  GLU B CD  
2370 O OE1 . GLU B 64  ? 0.69540 0.64143 0.74607 0.09318  0.01303  0.10546  64  GLU B OE1 
2371 O OE2 . GLU B 64  ? 0.71989 0.68108 0.76733 0.11186  -0.01023 0.12837  64  GLU B OE2 
2372 N N   . VAL B 65  ? 0.54748 0.51974 0.55234 0.03075  -0.00656 0.08581  65  VAL B N   
2373 C CA  . VAL B 65  ? 0.57475 0.54535 0.57325 0.02006  -0.00708 0.07298  65  VAL B CA  
2374 C C   . VAL B 65  ? 0.61188 0.56590 0.61021 0.01192  -0.00113 0.06742  65  VAL B C   
2375 O O   . VAL B 65  ? 0.63766 0.58451 0.63600 0.00520  0.00244  0.05326  65  VAL B O   
2376 C CB  . VAL B 65  ? 0.56332 0.55239 0.55863 0.01581  -0.01705 0.07269  65  VAL B CB  
2377 C CG1 . VAL B 65  ? 0.42295 0.41323 0.41479 0.00863  -0.02173 0.06026  65  VAL B CG1 
2378 C CG2 . VAL B 65  ? 0.45453 0.45322 0.44758 0.01976  -0.01759 0.07437  65  VAL B CG2 
2379 N N   . GLU B 66  ? 0.62887 0.57561 0.62541 0.01082  0.00133  0.07675  66  GLU B N   
2380 C CA  . GLU B 66  ? 0.65162 0.57701 0.64749 0.00069  0.01318  0.07121  66  GLU B CA  
2381 C C   . GLU B 66  ? 0.66427 0.55912 0.65721 0.00456  0.02660  0.07099  66  GLU B C   
2382 O O   . GLU B 66  ? 0.65630 0.53473 0.65276 -0.00723 0.03805  0.05738  66  GLU B O   
2383 C CB  . GLU B 66  ? 0.54687 0.46404 0.53312 -0.00172 0.01672  0.08261  66  GLU B CB  
2384 C CG  . GLU B 66  ? 0.68032 0.57922 0.66845 -0.01772 0.03255  0.07309  66  GLU B CG  
2385 C CD  . GLU B 66  ? 0.79845 0.66877 0.76436 -0.01798 0.04432  0.08829  66  GLU B CD  
2386 O OE1 . GLU B 66  ? 0.78034 0.61769 0.72807 -0.00769 0.05170  0.10200  66  GLU B OE1 
2387 O OE2 . GLU B 66  ? 0.72862 0.60665 0.69239 -0.02725 0.04691  0.08673  66  GLU B OE2 
2388 N N   . ARG B 67  ? 0.64188 0.52981 0.63159 0.02107  0.02594  0.08401  67  ARG B N   
2389 C CA  . ARG B 67  ? 0.69802 0.55588 0.68702 0.02816  0.03935  0.08329  67  ARG B CA  
2390 C C   . ARG B 67  ? 0.70999 0.57105 0.70544 0.02000  0.04333  0.06294  67  ARG B C   
2391 O O   . ARG B 67  ? 0.69577 0.52960 0.68988 0.01292  0.05778  0.05183  67  ARG B O   
2392 C CB  . ARG B 67  ? 0.72345 0.58307 0.71550 0.05068  0.03480  0.09879  67  ARG B CB  
2393 C CG  . ARG B 67  ? 0.86510 0.68475 0.85323 0.06371  0.04939  0.10479  67  ARG B CG  
2394 C CD  . ARG B 67  ? 0.91856 0.75085 0.92349 0.08558  0.04574  0.10940  67  ARG B CD  
2395 N NE  . ARG B 67  ? 0.89341 0.74969 0.90295 0.10264  0.02861  0.12562  67  ARG B NE  
2396 C CZ  . ARG B 67  ? 0.92689 0.76647 0.91765 0.11319  0.02244  0.14354  67  ARG B CZ  
2397 N NH1 . ARG B 67  ? 0.94870 0.74058 0.91326 0.10912  0.03612  0.15029  67  ARG B NH1 
2398 N NH2 . ARG B 67  ? 0.96520 0.83530 0.96117 0.12713  0.00291  0.15392  67  ARG B NH2 
2399 N N   . HIS B 68  ? 0.58467 0.47526 0.58284 0.01995  0.03169  0.05715  68  HIS B N   
2400 C CA  . HIS B 68  ? 0.65430 0.54580 0.64860 0.01310  0.03355  0.03852  68  HIS B CA  
2401 C C   . HIS B 68  ? 0.66441 0.55569 0.65878 -0.00408 0.03239  0.02073  68  HIS B C   
2402 O O   . HIS B 68  ? 0.63460 0.51353 0.62597 -0.01197 0.03921  0.00276  68  HIS B O   
2403 C CB  . HIS B 68  ? 0.59729 0.51361 0.58606 0.01675  0.02279  0.03864  68  HIS B CB  
2404 C CG  . HIS B 68  ? 0.62838 0.53850 0.60352 0.01407  0.02709  0.02328  68  HIS B CG  
2405 N ND1 . HIS B 68  ? 0.62627 0.52347 0.60153 0.02163  0.04094  0.02168  68  HIS B ND1 
2406 C CD2 . HIS B 68  ? 0.64973 0.56431 0.60818 0.00567  0.01901  0.00809  68  HIS B CD2 
2407 C CE1 . HIS B 68  ? 0.72950 0.62017 0.68456 0.01588  0.04360  0.00606  68  HIS B CE1 
2408 N NE2 . HIS B 68  ? 0.72507 0.62602 0.66735 0.00689  0.02856  -0.00182 68  HIS B NE2 
2409 N N   . ALA B 69  ? 0.62193 0.52918 0.62248 -0.01066 0.02425  0.02282  69  ALA B N   
2410 C CA  . ALA B 69  ? 0.64733 0.56081 0.65806 -0.02708 0.02397  0.00348  69  ALA B CA  
2411 C C   . ALA B 69  ? 0.67403 0.55488 0.68973 -0.03781 0.04518  -0.00327 69  ALA B C   
2412 O O   . ALA B 69  ? 0.69508 0.57431 0.71926 -0.05253 0.04993  -0.02664 69  ALA B O   
2413 C CB  . ALA B 69  ? 0.58417 0.52145 0.60490 -0.03054 0.01446  0.00706  69  ALA B CB  
2414 N N   . ARG B 70  ? 0.66108 0.51376 0.66958 -0.03057 0.05811  0.01626  70  ARG B N   
2415 C CA  . ARG B 70  ? 0.75435 0.56420 0.76031 -0.03881 0.08196  0.01314  70  ARG B CA  
2416 C C   . ARG B 70  ? 0.74709 0.53583 0.75085 -0.03835 0.09172  -0.00012 70  ARG B C   
2417 O O   . ARG B 70  ? 0.75941 0.52297 0.76733 -0.05440 0.10934  -0.01789 70  ARG B O   
2418 C CB  . ARG B 70  ? 0.72395 0.50254 0.71308 -0.02494 0.09094  0.04062  70  ARG B CB  
2419 C CG  . ARG B 70  ? 0.78981 0.58106 0.77451 -0.02800 0.08580  0.05214  70  ARG B CG  
2420 C CD  . ARG B 70  ? 0.83144 0.59183 0.79094 -0.01122 0.09023  0.07994  70  ARG B CD  
2421 N NE  . ARG B 70  ? 0.85193 0.61629 0.80019 -0.01764 0.09001  0.08848  70  ARG B NE  
2422 C CZ  . ARG B 70  ? 0.91820 0.64986 0.85437 -0.03271 0.11188  0.08769  70  ARG B CZ  
2423 N NH1 . ARG B 70  ? 0.92799 0.61805 0.86213 -0.04361 0.13635  0.07934  70  ARG B NH1 
2424 N NH2 . ARG B 70  ? 0.89439 0.63236 0.81921 -0.03860 0.11228  0.09407  70  ARG B NH2 
2425 N N   . GLU B 71  ? 0.69912 0.49689 0.69718 -0.02193 0.08315  0.00603  71  GLU B N   
2426 C CA  . GLU B 71  ? 0.74706 0.52425 0.74117 -0.02061 0.09445  -0.00735 71  GLU B CA  
2427 C C   . GLU B 71  ? 0.79824 0.59665 0.79195 -0.03638 0.08597  -0.03578 71  GLU B C   
2428 O O   . GLU B 71  ? 0.83296 0.60985 0.82444 -0.04725 0.09912  -0.05670 71  GLU B O   
2429 C CB  . GLU B 71  ? 0.73234 0.51278 0.72348 0.00213  0.09172  0.00778  71  GLU B CB  
2430 C CG  . GLU B 71  ? 0.80070 0.55821 0.79302 0.02182  0.09872  0.03278  71  GLU B CG  
2431 C CD  . GLU B 71  ? 0.84816 0.63003 0.84839 0.04336  0.08825  0.04714  71  GLU B CD  
2432 O OE1 . GLU B 71  ? 0.69259 0.50394 0.69502 0.04109  0.07991  0.03858  71  GLU B OE1 
2433 O OE2 . GLU B 71  ? 0.94398 0.71499 0.94758 0.06268  0.08859  0.06649  71  GLU B OE2 
2434 N N   . ALA B 72  ? 0.72584 0.56417 0.71894 -0.03680 0.06354  -0.03746 72  ALA B N   
2435 C CA  . ALA B 72  ? 0.70243 0.56139 0.68906 -0.04708 0.05048  -0.06239 72  ALA B CA  
2436 C C   . ALA B 72  ? 0.74561 0.61811 0.75111 -0.06742 0.04750  -0.08526 72  ALA B C   
2437 O O   . ALA B 72  ? 0.72153 0.61312 0.72441 -0.07639 0.03462  -0.11010 72  ALA B O   
2438 C CB  . ALA B 72  ? 0.66120 0.55139 0.63501 -0.03624 0.02802  -0.05379 72  ALA B CB  
2439 N N   . GLY B 73  ? 0.75357 0.61739 0.77738 -0.07513 0.05933  -0.07900 73  GLY B N   
2440 C CA  . GLY B 73  ? 0.68139 0.56057 0.73037 -0.09704 0.06101  -0.10346 73  GLY B CA  
2441 C C   . GLY B 73  ? 0.67872 0.60821 0.74308 -0.09637 0.03527  -0.10940 73  GLY B C   
2442 O O   . GLY B 73  ? 0.61813 0.57658 0.70387 -0.11044 0.02540  -0.13826 73  GLY B O   
2443 N N   . THR B 74  ? 0.57575 0.51739 0.63182 -0.07967 0.02373  -0.08441 74  THR B N   
2444 C CA  . THR B 74  ? 0.62800 0.61126 0.69711 -0.07550 0.00145  -0.08665 74  THR B CA  
2445 C C   . THR B 74  ? 0.62477 0.60755 0.70519 -0.07500 0.01018  -0.06864 74  THR B C   
2446 O O   . THR B 74  ? 0.65378 0.60379 0.72439 -0.07476 0.02961  -0.05106 74  THR B O   
2447 C CB  . THR B 74  ? 0.60969 0.60522 0.65235 -0.05631 -0.02039 -0.07538 74  THR B CB  
2448 O OG1 . THR B 74  ? 0.62337 0.60487 0.65234 -0.04340 -0.01490 -0.04612 74  THR B OG1 
2449 C CG2 . THR B 74  ? 0.60197 0.58285 0.61933 -0.05498 -0.02161 -0.08608 74  THR B CG2 
2450 N N   . ASP B 75  ? 0.57118 0.58940 0.66960 -0.07306 -0.00511 -0.07332 75  ASP B N   
2451 C CA  . ASP B 75  ? 0.57031 0.59056 0.67580 -0.07176 0.00163  -0.05784 75  ASP B CA  
2452 C C   . ASP B 75  ? 0.57989 0.59467 0.65849 -0.05274 -0.00795 -0.03088 75  ASP B C   
2453 O O   . ASP B 75  ? 0.58884 0.60505 0.64838 -0.04079 -0.02133 -0.02642 75  ASP B O   
2454 C CB  . ASP B 75  ? 0.56448 0.62559 0.70558 -0.07725 -0.00821 -0.07676 75  ASP B CB  
2455 C CG  . ASP B 75  ? 0.59102 0.66320 0.76811 -0.09986 0.00442  -0.10703 75  ASP B CG  
2456 O OD1 . ASP B 75  ? 0.64962 0.68942 0.81939 -0.11290 0.02485  -0.11067 75  ASP B OD1 
2457 O OD2 . ASP B 75  ? 0.61628 0.72946 0.83167 -0.10470 -0.00479 -0.12848 75  ASP B OD2 
2458 N N   . CYS B 76  ? 0.57524 0.58258 0.65094 -0.05172 0.00078  -0.01443 76  CYS B N   
2459 C CA  . CYS B 76  ? 0.52576 0.53235 0.58149 -0.03714 -0.00764 0.00721  76  CYS B CA  
2460 C C   . CYS B 76  ? 0.57309 0.59260 0.63749 -0.03876 -0.00689 0.01102  76  CYS B C   
2461 O O   . CYS B 76  ? 0.57266 0.58310 0.64427 -0.05013 0.00941  0.00920  76  CYS B O   
2462 C CB  . CYS B 76  ? 0.58468 0.56182 0.61883 -0.03124 0.00254  0.02650  76  CYS B CB  
2463 S SG  . CYS B 76  ? 0.60673 0.59049 0.62412 -0.01623 -0.00830 0.04735  76  CYS B SG  
2464 N N   . ILE B 77  ? 0.47148 0.50741 0.53216 -0.02813 -0.02155 0.01587  77  ILE B N   
2465 C CA  . ILE B 77  ? 0.52293 0.57002 0.59074 -0.02818 -0.02087 0.01820  77  ILE B CA  
2466 C C   . ILE B 77  ? 0.62584 0.66203 0.66923 -0.02058 -0.02248 0.03778  77  ILE B C   
2467 O O   . ILE B 77  ? 0.52752 0.56675 0.56047 -0.01092 -0.03348 0.04293  77  ILE B O   
2468 C CB  . ILE B 77  ? 0.55653 0.63078 0.64358 -0.02132 -0.03596 0.00499  77  ILE B CB  
2469 C CG1 . ILE B 77  ? 0.56053 0.65555 0.67768 -0.02778 -0.03966 -0.01877 77  ILE B CG1 
2470 C CG2 . ILE B 77  ? 0.44432 0.52703 0.54123 -0.02137 -0.03135 0.00586  77  ILE B CG2 
2471 C CD1 . ILE B 77  ? 0.66158 0.75050 0.79706 -0.04699 -0.01805 -0.02897 77  ILE B CD1 
2472 N N   . ARG B 78  ? 0.57213 0.59491 0.60467 -0.02570 -0.01102 0.04752  78  ARG B N   
2473 C CA  . ARG B 78  ? 0.49347 0.51238 0.50675 -0.02056 -0.01415 0.06185  78  ARG B CA  
2474 C C   . ARG B 78  ? 0.54870 0.57226 0.56247 -0.02626 -0.00852 0.05930  78  ARG B C   
2475 O O   . ARG B 78  ? 0.54358 0.56432 0.56588 -0.03574 0.00418  0.05159  78  ARG B O   
2476 C CB  . ARG B 78  ? 0.56541 0.56508 0.55953 -0.01837 -0.00940 0.07572  78  ARG B CB  
2477 C CG  . ARG B 78  ? 0.55021 0.54909 0.54248 -0.00873 -0.01647 0.08107  78  ARG B CG  
2478 C CD  . ARG B 78  ? 0.56910 0.55227 0.54664 -0.00209 -0.01410 0.09490  78  ARG B CD  
2479 N NE  . ARG B 78  ? 0.50873 0.46545 0.47751 -0.00675 -0.00047 0.09698  78  ARG B NE  
2480 C CZ  . ARG B 78  ? 0.61207 0.54670 0.55796 -0.00184 0.00386  0.11096  78  ARG B CZ  
2481 N NH1 . ARG B 78  ? 0.64540 0.58825 0.57844 0.00849  -0.00809 0.12232  78  ARG B NH1 
2482 N NH2 . ARG B 78  ? 0.63328 0.53555 0.56738 -0.00732 0.02057  0.11295  78  ARG B NH2 
2483 N N   . PHE B 79  ? 0.51516 0.54434 0.52043 -0.02225 -0.01499 0.06380  79  PHE B N   
2484 C CA  . PHE B 79  ? 0.54714 0.57827 0.55029 -0.02775 -0.00841 0.06000  79  PHE B CA  
2485 C C   . PHE B 79  ? 0.53076 0.56222 0.51717 -0.02564 -0.01450 0.06678  79  PHE B C   
2486 O O   . PHE B 79  ? 0.49436 0.52904 0.47897 -0.01980 -0.02346 0.07155  79  PHE B O   
2487 C CB  . PHE B 79  ? 0.43218 0.47761 0.46155 -0.02622 -0.00831 0.04564  79  PHE B CB  
2488 C CG  . PHE B 79  ? 0.47430 0.52551 0.50655 -0.01480 -0.02139 0.04570  79  PHE B CG  
2489 C CD1 . PHE B 79  ? 0.47691 0.53089 0.51243 -0.00702 -0.03206 0.04545  79  PHE B CD1 
2490 C CD2 . PHE B 79  ? 0.48336 0.53181 0.50993 -0.01236 -0.02096 0.04588  79  PHE B CD2 
2491 C CE1 . PHE B 79  ? 0.48699 0.53830 0.51544 0.00393  -0.04194 0.04752  79  PHE B CE1 
2492 C CE2 . PHE B 79  ? 0.47866 0.52312 0.50173 -0.00182 -0.02953 0.04771  79  PHE B CE2 
2493 C CZ  . PHE B 79  ? 0.43765 0.48222 0.45932 0.00678  -0.03994 0.04963  79  PHE B CZ  
2494 N N   . ASP B 80  ? 0.47193 0.50011 0.44678 -0.03239 -0.00748 0.06469  80  ASP B N   
2495 C CA  . ASP B 80  ? 0.52165 0.55164 0.48183 -0.03404 -0.01197 0.06638  80  ASP B CA  
2496 C C   . ASP B 80  ? 0.49046 0.52182 0.46059 -0.03536 -0.00698 0.05587  80  ASP B C   
2497 O O   . ASP B 80  ? 0.47842 0.50878 0.45812 -0.03814 0.00345  0.04737  80  ASP B O   
2498 C CB  . ASP B 80  ? 0.55534 0.57744 0.48662 -0.04033 -0.00923 0.07125  80  ASP B CB  
2499 C CG  . ASP B 80  ? 0.54567 0.56591 0.46378 -0.03389 -0.01891 0.08396  80  ASP B CG  
2500 O OD1 . ASP B 80  ? 0.58419 0.61596 0.51523 -0.02718 -0.02924 0.08667  80  ASP B OD1 
2501 O OD2 . ASP B 80  ? 0.55998 0.56454 0.45371 -0.03463 -0.01455 0.09137  80  ASP B OD2 
2502 N N   . TYR B 81  ? 0.48149 0.51342 0.45105 -0.03330 -0.01213 0.05561  81  TYR B N   
2503 C CA  . TYR B 81  ? 0.46086 0.48622 0.43394 -0.03408 -0.00546 0.04691  81  TYR B CA  
2504 C C   . TYR B 81  ? 0.45374 0.47536 0.41207 -0.04534 0.00430  0.03993  81  TYR B C   
2505 O O   . TYR B 81  ? 0.43617 0.45970 0.37470 -0.05215 0.00241  0.04371  81  TYR B O   
2506 C CB  . TYR B 81  ? 0.45097 0.47019 0.41986 -0.03353 -0.00826 0.04811  81  TYR B CB  
2507 C CG  . TYR B 81  ? 0.47565 0.49417 0.44895 -0.02471 -0.01558 0.05559  81  TYR B CG  
2508 C CD1 . TYR B 81  ? 0.51311 0.52465 0.49366 -0.01218 -0.01823 0.05625  81  TYR B CD1 
2509 C CD2 . TYR B 81  ? 0.46626 0.49191 0.43596 -0.02819 -0.02000 0.06051  81  TYR B CD2 
2510 C CE1 . TYR B 81  ? 0.53248 0.53950 0.50875 -0.00475 -0.02416 0.06243  81  TYR B CE1 
2511 C CE2 . TYR B 81  ? 0.48508 0.50739 0.45633 -0.02144 -0.02282 0.06583  81  TYR B CE2 
2512 C CZ  . TYR B 81  ? 0.52484 0.53530 0.49537 -0.01043 -0.02437 0.06717  81  TYR B CZ  
2513 O OH  . TYR B 81  ? 0.43316 0.43650 0.39713 -0.00408 -0.02665 0.07196  81  TYR B OH  
2514 N N   . SER B 82  ? 0.44588 0.45965 0.41064 -0.04579 0.01473  0.02964  82  SER B N   
2515 C CA  . SER B 82  ? 0.46074 0.46803 0.40820 -0.05775 0.02654  0.02048  82  SER B CA  
2516 C C   . SER B 82  ? 0.56005 0.56748 0.48457 -0.06780 0.02034  0.02007  82  SER B C   
2517 O O   . SER B 82  ? 0.48093 0.48791 0.41142 -0.06684 0.01529  0.02054  82  SER B O   
2518 C CB  . SER B 82  ? 0.40595 0.40356 0.36838 -0.05482 0.04067  0.00777  82  SER B CB  
2519 O OG  . SER B 82  ? 0.45893 0.44499 0.42659 -0.04847 0.03886  0.00703  82  SER B OG  
2520 N N   . GLY B 83  ? 0.50203 0.51036 0.39921 -0.07778 0.02068  0.01845  83  GLY B N   
2521 C CA  . GLY B 83  ? 0.52293 0.54000 0.40131 -0.08605 0.00942  0.01642  83  GLY B CA  
2522 C C   . GLY B 83  ? 0.52141 0.55531 0.40170 -0.07938 -0.00897 0.02900  83  GLY B C   
2523 O O   . GLY B 83  ? 0.42259 0.47138 0.29384 -0.08446 -0.02128 0.02589  83  GLY B O   
2524 N N   . HIS B 84  ? 0.50164 0.53557 0.39594 -0.06812 -0.01125 0.04089  84  HIS B N   
2525 C CA  . HIS B 84  ? 0.45602 0.50224 0.35334 -0.05988 -0.02580 0.05272  84  HIS B CA  
2526 C C   . HIS B 84  ? 0.53953 0.57548 0.41740 -0.05506 -0.02529 0.06363  84  HIS B C   
2527 O O   . HIS B 84  ? 0.59548 0.61683 0.47219 -0.05701 -0.01111 0.06255  84  HIS B O   
2528 C CB  . HIS B 84  ? 0.48188 0.53091 0.40737 -0.05145 -0.02678 0.05687  84  HIS B CB  
2529 C CG  . HIS B 84  ? 0.49435 0.54541 0.43284 -0.05572 -0.02447 0.04910  84  HIS B CG  
2530 N ND1 . HIS B 84  ? 0.49267 0.53056 0.42974 -0.06217 -0.01322 0.03892  84  HIS B ND1 
2531 C CD2 . HIS B 84  ? 0.54220 0.60288 0.49406 -0.05530 -0.02860 0.04947  84  HIS B CD2 
2532 C CE1 . HIS B 84  ? 0.48115 0.51621 0.42677 -0.06572 -0.01024 0.03470  84  HIS B CE1 
2533 N NE2 . HIS B 84  ? 0.44767 0.49742 0.40267 -0.06285 -0.01861 0.04042  84  HIS B NE2 
2534 N N   . GLY B 85  ? 0.50160 0.54442 0.36584 -0.04835 -0.03956 0.07338  85  GLY B N   
2535 C CA  . GLY B 85  ? 0.52686 0.55245 0.36916 -0.04105 -0.03866 0.08704  85  GLY B CA  
2536 C C   . GLY B 85  ? 0.54637 0.54616 0.35870 -0.04922 -0.02135 0.08647  85  GLY B C   
2537 O O   . GLY B 85  ? 0.58623 0.58163 0.36932 -0.05725 -0.01976 0.08054  85  GLY B O   
2538 N N   . ALA B 86  ? 0.60232 0.58510 0.42235 -0.04922 -0.00622 0.09008  86  ALA B N   
2539 C CA  . ALA B 86  ? 0.66026 0.61706 0.45513 -0.05888 0.01538  0.08862  86  ALA B CA  
2540 C C   . ALA B 86  ? 0.64814 0.61073 0.46673 -0.06983 0.03255  0.07098  86  ALA B C   
2541 O O   . ALA B 86  ? 0.58892 0.53338 0.39308 -0.07983 0.05438  0.06592  86  ALA B O   
2542 C CB  . ALA B 86  ? 0.61430 0.54930 0.40914 -0.05650 0.02710  0.09798  86  ALA B CB  
2543 N N   . SER B 87  ? 0.54889 0.53344 0.40241 -0.06741 0.02519  0.06156  87  SER B N   
2544 C CA  . SER B 87  ? 0.53780 0.52665 0.41527 -0.07295 0.03959  0.04570  87  SER B CA  
2545 C C   . SER B 87  ? 0.57854 0.56068 0.42900 -0.08242 0.04612  0.03656  87  SER B C   
2546 O O   . SER B 87  ? 0.64683 0.62919 0.46716 -0.08409 0.03347  0.04031  87  SER B O   
2547 C CB  . SER B 87  ? 0.52115 0.52748 0.43793 -0.06393 0.02956  0.04143  87  SER B CB  
2548 O OG  . SER B 87  ? 0.47996 0.49237 0.41977 -0.05639 0.02453  0.04647  87  SER B OG  
2549 N N   . ASP B 88  ? 0.59771 0.57618 0.46180 -0.08850 0.06590  0.02212  88  ASP B N   
2550 C CA  . ASP B 88  ? 0.56435 0.53332 0.40392 -0.09865 0.07650  0.01014  88  ASP B CA  
2551 C C   . ASP B 88  ? 0.53383 0.51210 0.38361 -0.09650 0.06408  0.00419  88  ASP B C   
2552 O O   . ASP B 88  ? 0.45398 0.44334 0.33599 -0.08650 0.05366  0.00714  88  ASP B O   
2553 C CB  . ASP B 88  ? 0.49595 0.45968 0.35554 -0.10420 0.10383  -0.00586 88  ASP B CB  
2554 C CG  . ASP B 88  ? 0.67644 0.62631 0.52173 -0.11244 0.12405  -0.00402 88  ASP B CG  
2555 O OD1 . ASP B 88  ? 0.68510 0.62394 0.50062 -0.11222 0.11646  0.01194  88  ASP B OD1 
2556 O OD2 . ASP B 88  ? 0.66100 0.60938 0.52623 -0.11898 0.14961  -0.01918 88  ASP B OD2 
2557 N N   . GLY B 89  ? 0.52407 0.49456 0.34224 -0.10740 0.06687  -0.00516 89  GLY B N   
2558 C CA  . GLY B 89  ? 0.52812 0.50024 0.35674 -0.11051 0.06533  -0.01709 89  GLY B CA  
2559 C C   . GLY B 89  ? 0.69217 0.67688 0.50624 -0.11425 0.04383  -0.01456 89  GLY B C   
2560 O O   . GLY B 89  ? 0.66400 0.66009 0.46429 -0.11035 0.02625  -0.00202 89  GLY B O   
2561 N N   . ASP B 90  ? 0.68633 0.66862 0.50669 -0.12192 0.04701  -0.02856 90  ASP B N   
2562 C CA  . ASP B 90  ? 0.56517 0.56270 0.38371 -0.12905 0.03097  -0.03286 90  ASP B CA  
2563 C C   . ASP B 90  ? 0.58666 0.58492 0.44231 -0.12175 0.03056  -0.02886 90  ASP B C   
2564 O O   . ASP B 90  ? 0.57423 0.55243 0.44531 -0.11901 0.04653  -0.03433 90  ASP B O   
2565 C CB  . ASP B 90  ? 0.59140 0.58140 0.38688 -0.14754 0.03891  -0.05507 90  ASP B CB  
2566 C CG  . ASP B 90  ? 0.66563 0.67642 0.46510 -0.15875 0.02353  -0.06521 90  ASP B CG  
2567 O OD1 . ASP B 90  ? 0.65963 0.69108 0.48169 -0.15158 0.00815  -0.05479 90  ASP B OD1 
2568 O OD2 . ASP B 90  ? 0.78673 0.79446 0.56849 -0.17626 0.02829  -0.08634 90  ASP B OD2 
2569 N N   . TYR B 91  ? 0.52576 0.54438 0.39316 -0.11739 0.01331  -0.01926 91  TYR B N   
2570 C CA  . TYR B 91  ? 0.55982 0.57527 0.45545 -0.11071 0.01495  -0.01388 91  TYR B CA  
2571 C C   . TYR B 91  ? 0.57736 0.57508 0.47830 -0.12242 0.02948  -0.02884 91  TYR B C   
2572 O O   . TYR B 91  ? 0.57175 0.55022 0.48673 -0.11506 0.03846  -0.02387 91  TYR B O   
2573 C CB  . TYR B 91  ? 0.47399 0.51554 0.38101 -0.10704 -0.00281 -0.00495 91  TYR B CB  
2574 C CG  . TYR B 91  ? 0.53007 0.59211 0.44172 -0.12234 -0.00930 -0.01934 91  TYR B CG  
2575 C CD1 . TYR B 91  ? 0.59961 0.68453 0.49358 -0.12990 -0.02421 -0.02756 91  TYR B CD1 
2576 C CD2 . TYR B 91  ? 0.57856 0.63677 0.51117 -0.12977 -0.00008 -0.02603 91  TYR B CD2 
2577 C CE1 . TYR B 91  ? 0.60353 0.71516 0.50783 -0.14450 -0.03289 -0.04487 91  TYR B CE1 
2578 C CE2 . TYR B 91  ? 0.54265 0.62382 0.48670 -0.14714 -0.00360 -0.04349 91  TYR B CE2 
2579 C CZ  . TYR B 91  ? 0.55757 0.66940 0.49110 -0.15445 -0.02151 -0.05423 91  TYR B CZ  
2580 O OH  . TYR B 91  ? 0.56333 0.70570 0.51441 -0.17201 -0.02775 -0.07526 91  TYR B OH  
2581 N N   . ARG B 92  ? 0.54917 0.54910 0.43520 -0.14051 0.03270  -0.04730 92  ARG B N   
2582 C CA  . ARG B 92  ? 0.60859 0.58634 0.49792 -0.15476 0.05046  -0.06443 92  ARG B CA  
2583 C C   . ARG B 92  ? 0.63114 0.57020 0.51843 -0.14712 0.07213  -0.06616 92  ARG B C   
2584 O O   . ARG B 92  ? 0.56695 0.47685 0.45652 -0.15435 0.09007  -0.07672 92  ARG B O   
2585 C CB  . ARG B 92  ? 0.60929 0.60313 0.48282 -0.17771 0.04657  -0.08726 92  ARG B CB  
2586 C CG  . ARG B 92  ? 0.66183 0.70034 0.54212 -0.18262 0.02154  -0.08814 92  ARG B CG  
2587 C CD  . ARG B 92  ? 0.63033 0.68982 0.49131 -0.20260 0.01196  -0.11181 92  ARG B CD  
2588 N NE  . ARG B 92  ? 0.73428 0.78633 0.55568 -0.19969 0.00873  -0.11087 92  ARG B NE  
2589 C CZ  . ARG B 92  ? 0.85320 0.91888 0.64393 -0.21382 -0.00152 -0.12888 92  ARG B CZ  
2590 N NH1 . ARG B 92  ? 0.76365 0.85718 0.56416 -0.23235 -0.01222 -0.15184 92  ARG B NH1 
2591 N NH2 . ARG B 92  ? 0.87355 0.92458 0.62187 -0.21046 -0.00009 -0.12557 92  ARG B NH2 
2592 N N   . ASP B 93  ? 0.59813 0.53565 0.48335 -0.13273 0.07238  -0.05737 93  ASP B N   
2593 C CA  . ASP B 93  ? 0.61074 0.51964 0.50485 -0.11992 0.09001  -0.05819 93  ASP B CA  
2594 C C   . ASP B 93  ? 0.55955 0.46266 0.47491 -0.09671 0.08508  -0.04015 93  ASP B C   
2595 O O   . ASP B 93  ? 0.62265 0.50599 0.54983 -0.08114 0.09526  -0.03977 93  ASP B O   
2596 C CB  . ASP B 93  ? 0.64123 0.55502 0.52701 -0.11872 0.09608  -0.06300 93  ASP B CB  
2597 C CG  . ASP B 93  ? 0.62036 0.52628 0.47915 -0.13929 0.10788  -0.08401 93  ASP B CG  
2598 O OD1 . ASP B 93  ? 0.72175 0.60874 0.57678 -0.15121 0.11880  -0.09870 93  ASP B OD1 
2599 O OD2 . ASP B 93  ? 0.71450 0.62991 0.55231 -0.14457 0.10779  -0.08650 93  ASP B OD2 
2600 N N   . GLY B 94  ? 0.49436 0.41552 0.41470 -0.09277 0.06888  -0.02643 94  GLY B N   
2601 C CA  . GLY B 94  ? 0.50377 0.42226 0.43840 -0.07162 0.06174  -0.01045 94  GLY B CA  
2602 C C   . GLY B 94  ? 0.56646 0.45343 0.49929 -0.06504 0.06923  -0.00575 94  GLY B C   
2603 O O   . GLY B 94  ? 0.50428 0.37490 0.42798 -0.08039 0.08002  -0.01374 94  GLY B O   
2604 N N   . THR B 95  ? 0.48596 0.36250 0.42555 -0.04223 0.06410  0.00652  95  THR B N   
2605 C CA  . THR B 95  ? 0.51051 0.35243 0.43886 -0.03154 0.06882  0.01612  95  THR B CA  
2606 C C   . THR B 95  ? 0.48650 0.34105 0.41710 -0.01450 0.05147  0.03151  95  THR B C   
2607 O O   . THR B 95  ? 0.48552 0.37198 0.43154 -0.00854 0.03777  0.03295  95  THR B O   
2608 C CB  . THR B 95  ? 0.58626 0.38835 0.51143 -0.01488 0.08146  0.01449  95  THR B CB  
2609 O OG1 . THR B 95  ? 0.56249 0.38324 0.50879 0.00538  0.07158  0.01456  95  THR B OG1 
2610 C CG2 . THR B 95  ? 0.55729 0.33854 0.47688 -0.03325 0.10271  -0.00260 95  THR B CG2 
2611 N N   . ILE B 96  ? 0.42791 0.39740 0.35608 0.02459  0.00442  0.11033  96  ILE B N   
2612 C CA  . ILE B 96  ? 0.43374 0.45055 0.39531 0.04379  0.00972  0.12181  96  ILE B CA  
2613 C C   . ILE B 96  ? 0.43654 0.46186 0.40309 0.07229  0.02111  0.10940  96  ILE B C   
2614 O O   . ILE B 96  ? 0.43643 0.50573 0.42464 0.07971  0.02454  0.10593  96  ILE B O   
2615 C CB  . ILE B 96  ? 0.44877 0.46504 0.42109 0.04222  0.00588  0.14454  96  ILE B CB  
2616 C CG1 . ILE B 96  ? 0.47591 0.50366 0.45645 0.01192  -0.00481 0.16298  96  ILE B CG1 
2617 C CG2 . ILE B 96  ? 0.34962 0.41145 0.34164 0.06377  0.01108  0.15192  96  ILE B CG2 
2618 C CD1 . ILE B 96  ? 0.36764 0.44989 0.36866 0.01141  -0.00308 0.17138  96  ILE B CD1 
2619 N N   . SER B 97  ? 0.42272 0.40602 0.36995 0.08783  0.02863  0.10348  97  SER B N   
2620 C CA  . SER B 97  ? 0.51352 0.51973 0.47373 0.11866  0.04065  0.09925  97  SER B CA  
2621 C C   . SER B 97  ? 0.49027 0.52853 0.46073 0.11699  0.04742  0.08549  97  SER B C   
2622 O O   . SER B 97  ? 0.45176 0.54435 0.45426 0.12581  0.04978  0.08568  97  SER B O   
2623 C CB  . SER B 97  ? 0.53404 0.48143 0.46795 0.14214  0.05482  0.09894  97  SER B CB  
2624 O OG  . SER B 97  ? 0.58380 0.50070 0.51344 0.14773  0.05324  0.11725  97  SER B OG  
2625 N N   . ARG B 98  ? 0.48648 0.49415 0.42913 0.10278  0.04990  0.07474  98  ARG B N   
2626 C CA  . ARG B 98  ? 0.48069 0.51653 0.43087 0.10317  0.06030  0.06729  98  ARG B CA  
2627 C C   . ARG B 98  ? 0.49537 0.57838 0.47873 0.08796  0.05547  0.07332  98  ARG B C   
2628 O O   . ARG B 98  ? 0.45353 0.57233 0.46391 0.09109  0.06546  0.07118  98  ARG B O   
2629 C CB  . ARG B 98  ? 0.52387 0.51848 0.42725 0.09212  0.06237  0.05688  98  ARG B CB  
2630 C CG  . ARG B 98  ? 0.57580 0.53774 0.44836 0.11677  0.08287  0.04475  98  ARG B CG  
2631 C CD  . ARG B 98  ? 0.63323 0.54464 0.44245 0.10300  0.08179  0.02923  98  ARG B CD  
2632 N NE  . ARG B 98  ? 0.72406 0.59702 0.49377 0.13219  0.10777  0.01563  98  ARG B NE  
2633 C CZ  . ARG B 98  ? 0.80734 0.65767 0.52332 0.13148  0.11703  0.00186  98  ARG B CZ  
2634 N NH1 . ARG B 98  ? 0.77450 0.64408 0.47336 0.10238  0.09955  0.00256  98  ARG B NH1 
2635 N NH2 . ARG B 98  ? 0.83494 0.64749 0.51213 0.16495  0.14670  -0.00958 98  ARG B NH2 
2636 N N   . TRP B 99  ? 0.42718 0.50830 0.40977 0.07155  0.04318  0.08235  99  TRP B N   
2637 C CA  . TRP B 99  ? 0.43519 0.54654 0.44059 0.06274  0.04540  0.08842  99  TRP B CA  
2638 C C   . TRP B 99  ? 0.42665 0.56487 0.45599 0.06859  0.04508  0.08471  99  TRP B C   
2639 O O   . TRP B 99  ? 0.36523 0.52046 0.41112 0.06236  0.05289  0.07944  99  TRP B O   
2640 C CB  . TRP B 99  ? 0.35033 0.45842 0.34872 0.04923  0.03665  0.10452  99  TRP B CB  
2641 C CG  . TRP B 99  ? 0.43481 0.53157 0.40910 0.03739  0.03205  0.10782  99  TRP B CG  
2642 C CD1 . TRP B 99  ? 0.45215 0.54723 0.41205 0.04016  0.04144  0.10084  99  TRP B CD1 
2643 C CD2 . TRP B 99  ? 0.40465 0.49646 0.36392 0.01828  0.01529  0.11964  99  TRP B CD2 
2644 N NE1 . TRP B 99  ? 0.44052 0.52898 0.36936 0.02563  0.03000  0.10520  99  TRP B NE1 
2645 C CE2 . TRP B 99  ? 0.50858 0.59698 0.43888 0.00870  0.01165  0.11583  99  TRP B CE2 
2646 C CE3 . TRP B 99  ? 0.41803 0.51341 0.38672 0.00604  0.00278  0.13512  99  TRP B CE3 
2647 C CZ2 . TRP B 99  ? 0.43104 0.52257 0.34009 -0.01713 -0.00902 0.12361  99  TRP B CZ2 
2648 C CZ3 . TRP B 99  ? 0.45642 0.55549 0.41295 -0.02078 -0.01531 0.14587  99  TRP B CZ3 
2649 C CH2 . TRP B 99  ? 0.45310 0.55156 0.37928 -0.03426 -0.02348 0.13837  99  TRP B CH2 
2650 N N   . VAL B 100 ? 0.38592 0.52572 0.41339 0.07916  0.03648  0.08748  100 VAL B N   
2651 C CA  . VAL B 100 ? 0.45887 0.63517 0.50304 0.08531  0.03243  0.08285  100 VAL B CA  
2652 C C   . VAL B 100 ? 0.42364 0.63221 0.49144 0.08835  0.03781  0.07276  100 VAL B C   
2653 O O   . VAL B 100 ? 0.37570 0.61795 0.46283 0.07664  0.03608  0.06264  100 VAL B O   
2654 C CB  . VAL B 100 ? 0.53824 0.71512 0.57391 0.10131  0.02347  0.09541  100 VAL B CB  
2655 C CG1 . VAL B 100 ? 0.38094 0.60964 0.43168 0.11152  0.01600  0.09238  100 VAL B CG1 
2656 C CG2 . VAL B 100 ? 0.39596 0.55685 0.41779 0.09504  0.02012  0.10894  100 VAL B CG2 
2657 N N   . GLU B 101 ? 0.41287 0.61011 0.47803 0.10232  0.04607  0.07524  101 GLU B N   
2658 C CA  . GLU B 101 ? 0.39228 0.62760 0.48508 0.10978  0.05625  0.07263  101 GLU B CA  
2659 C C   . GLU B 101 ? 0.43923 0.68761 0.55053 0.08706  0.06537  0.06496  101 GLU B C   
2660 O O   . GLU B 101 ? 0.30646 0.60257 0.45371 0.07648  0.06609  0.06117  101 GLU B O   
2661 C CB  . GLU B 101 ? 0.39041 0.59377 0.46293 0.13292  0.07092  0.07645  101 GLU B CB  
2662 C CG  . GLU B 101 ? 0.46212 0.70622 0.56016 0.16041  0.08186  0.08506  101 GLU B CG  
2663 C CD  . GLU B 101 ? 0.56091 0.74936 0.62198 0.18982  0.10034  0.08712  101 GLU B CD  
2664 O OE1 . GLU B 101 ? 0.50967 0.64046 0.52876 0.17968  0.10597  0.07577  101 GLU B OE1 
2665 O OE2 . GLU B 101 ? 0.75182 0.95261 0.82180 0.22384  0.10990  0.10036  101 GLU B OE2 
2666 N N   . GLU B 102 ? 0.44812 0.65704 0.53707 0.07789  0.07265  0.06557  102 GLU B N   
2667 C CA  . GLU B 102 ? 0.41837 0.63153 0.52282 0.06140  0.08691  0.06480  102 GLU B CA  
2668 C C   . GLU B 102 ? 0.38470 0.60364 0.50397 0.04109  0.08295  0.05644  102 GLU B C   
2669 O O   . GLU B 102 ? 0.39500 0.63065 0.54172 0.02335  0.09211  0.05029  102 GLU B O   
2670 C CB  . GLU B 102 ? 0.41670 0.59411 0.49097 0.06153  0.09454  0.07364  102 GLU B CB  
2671 C CG  . GLU B 102 ? 0.36799 0.52959 0.41261 0.07698  0.09931  0.07485  102 GLU B CG  
2672 C CD  . GLU B 102 ? 0.45164 0.57963 0.45423 0.07243  0.08928  0.07926  102 GLU B CD  
2673 O OE1 . GLU B 102 ? 0.38111 0.50993 0.38725 0.06094  0.08308  0.08906  102 GLU B OE1 
2674 O OE2 . GLU B 102 ? 0.46468 0.56662 0.42959 0.07986  0.08854  0.07331  102 GLU B OE2 
2675 N N   . SER B 103 ? 0.33173 0.53294 0.43023 0.04224  0.07155  0.05570  103 SER B N   
2676 C CA  . SER B 103 ? 0.40031 0.59699 0.49809 0.02758  0.07045  0.04381  103 SER B CA  
2677 C C   . SER B 103 ? 0.44081 0.68076 0.56029 0.01392  0.05876  0.02726  103 SER B C   
2678 O O   . SER B 103 ? 0.45849 0.69456 0.58599 -0.01092 0.06337  0.01087  103 SER B O   
2679 C CB  . SER B 103 ? 0.40012 0.57981 0.47024 0.03813  0.06230  0.04997  103 SER B CB  
2680 O OG  . SER B 103 ? 0.43119 0.58924 0.48933 0.04713  0.06685  0.06930  103 SER B OG  
2681 N N   . LEU B 104 ? 0.38041 0.66215 0.50925 0.02873  0.04376  0.03254  104 LEU B N   
2682 C CA  . LEU B 104 ? 0.34639 0.69054 0.50245 0.01698  0.02897  0.02342  104 LEU B CA  
2683 C C   . LEU B 104 ? 0.35130 0.72505 0.55042 -0.00325 0.04005  0.02116  104 LEU B C   
2684 O O   . LEU B 104 ? 0.34460 0.75488 0.56710 -0.03426 0.03091  0.00641  104 LEU B O   
2685 C CB  . LEU B 104 ? 0.34737 0.73400 0.50848 0.04644  0.01580  0.03963  104 LEU B CB  
2686 C CG  . LEU B 104 ? 0.31703 0.78711 0.50585 0.03906  -0.00510 0.03743  104 LEU B CG  
2687 C CD1 . LEU B 104 ? 0.41046 0.88036 0.57324 0.01107  -0.02176 0.01368  104 LEU B CD1 
2688 C CD2 . LEU B 104 ? 0.43666 0.94242 0.62698 0.07811  -0.01301 0.06195  104 LEU B CD2 
2689 N N   . ALA B 105 ? 0.28333 0.64260 0.49122 0.01100  0.05993  0.03565  105 ALA B N   
2690 C CA  . ALA B 105 ? 0.28810 0.67769 0.53843 -0.00489 0.07600  0.03996  105 ALA B CA  
2691 C C   . ALA B 105 ? 0.32150 0.67164 0.57409 -0.04008 0.08881  0.02790  105 ALA B C   
2692 O O   . ALA B 105 ? 0.34711 0.72908 0.63991 -0.07201 0.09220  0.02255  105 ALA B O   
2693 C CB  . ALA B 105 ? 0.26912 0.64642 0.51440 0.02373  0.09754  0.05834  105 ALA B CB  
2694 N N   . VAL B 106 ? 0.35232 0.63349 0.56501 -0.03487 0.09820  0.02657  106 VAL B N   
2695 C CA  . VAL B 106 ? 0.41280 0.64389 0.62281 -0.06040 0.11686  0.01877  106 VAL B CA  
2696 C C   . VAL B 106 ? 0.49088 0.72054 0.69813 -0.09338 0.10254  -0.01031 106 VAL B C   
2697 O O   . VAL B 106 ? 0.46482 0.67548 0.68927 -0.12965 0.11394  -0.02341 106 VAL B O   
2698 C CB  . VAL B 106 ? 0.46851 0.63763 0.63887 -0.03932 0.13106  0.03080  106 VAL B CB  
2699 C CG1 . VAL B 106 ? 0.36112 0.46945 0.52305 -0.05778 0.15408  0.02402  106 VAL B CG1 
2700 C CG2 . VAL B 106 ? 0.39423 0.56649 0.56297 -0.01649 0.14394  0.05638  106 VAL B CG2 
2701 N N   . ILE B 107 ? 0.41615 0.66253 0.59718 -0.08330 0.07792  -0.02133 107 ILE B N   
2702 C CA  . ILE B 107 ? 0.53161 0.78294 0.69739 -0.11349 0.06016  -0.05188 107 ILE B CA  
2703 C C   . ILE B 107 ? 0.50902 0.83594 0.72455 -0.14916 0.04309  -0.06057 107 ILE B C   
2704 O O   . ILE B 107 ? 0.45114 0.76671 0.66870 -0.19539 0.03935  -0.08763 107 ILE B O   
2705 C CB  . ILE B 107 ? 0.55411 0.82036 0.68098 -0.08876 0.03818  -0.05405 107 ILE B CB  
2706 C CG1 . ILE B 107 ? 0.55420 0.74336 0.62981 -0.07240 0.05552  -0.05635 107 ILE B CG1 
2707 C CG2 . ILE B 107 ? 0.44771 0.76763 0.57006 -0.11535 0.00819  -0.07849 107 ILE B CG2 
2708 C CD1 . ILE B 107 ? 0.73428 0.93840 0.77292 -0.04895 0.03857  -0.05448 107 ILE B CD1 
2709 N N   . ASP B 108 ? 0.37057 0.77582 0.62720 -0.12926 0.03374  -0.03705 108 ASP B N   
2710 C CA  . ASP B 108 ? 0.41472 0.91366 0.72928 -0.15842 0.01722  -0.03653 108 ASP B CA  
2711 C C   . ASP B 108 ? 0.40747 0.89657 0.76629 -0.19573 0.04043  -0.03514 108 ASP B C   
2712 O O   . ASP B 108 ? 0.44713 0.99480 0.84996 -0.24262 0.02666  -0.04513 108 ASP B O   
2713 C CB  . ASP B 108 ? 0.34989 0.93105 0.69754 -0.11704 0.01024  -0.00508 108 ASP B CB  
2714 C CG  . ASP B 108 ? 0.56450 1.26198 0.97366 -0.13900 -0.01139 0.00240  108 ASP B CG  
2715 O OD1 . ASP B 108 ? 0.73622 1.47100 1.13460 -0.16446 -0.04355 -0.01598 108 ASP B OD1 
2716 O OD2 . ASP B 108 ? 0.48597 1.20525 0.93424 -0.12322 0.00436  0.02712  108 ASP B OD2 
2717 N N   . HIS B 109 ? 0.39656 0.81676 0.74557 -0.17850 0.07480  -0.02055 109 HIS B N   
2718 C CA  . HIS B 109 ? 0.46375 0.87338 0.85490 -0.20844 0.10222  -0.01127 109 HIS B CA  
2719 C C   . HIS B 109 ? 0.51078 0.83178 0.87887 -0.25240 0.11528  -0.03795 109 HIS B C   
2720 O O   . HIS B 109 ? 0.47107 0.79606 0.88073 -0.30094 0.12541  -0.04231 109 HIS B O   
2721 C CB  . HIS B 109 ? 0.33893 0.72182 0.72670 -0.16718 0.13470  0.02096  109 HIS B CB  
2722 C CG  . HIS B 109 ? 0.38053 0.72600 0.79350 -0.19054 0.17021  0.03428  109 HIS B CG  
2723 N ND1 . HIS B 109 ? 0.40598 0.65322 0.78164 -0.19086 0.19525  0.03331  109 HIS B ND1 
2724 C CD2 . HIS B 109 ? 0.37546 0.76625 0.83845 -0.20826 0.18264  0.05523  109 HIS B CD2 
2725 C CE1 . HIS B 109 ? 0.45409 0.68268 0.85128 -0.20589 0.21962  0.05223  109 HIS B CE1 
2726 N NE2 . HIS B 109 ? 0.42448 0.73730 0.86839 -0.21738 0.20962  0.06458  109 HIS B NE2 
2727 N N   . ALA B 110 ? 0.54421 0.78253 0.84764 -0.23625 0.11847  -0.05427 110 ALA B N   
2728 C CA  . ALA B 110 ? 0.68403 0.81712 0.95571 -0.26366 0.14285  -0.07478 110 ALA B CA  
2729 C C   . ALA B 110 ? 0.78244 0.87525 0.99772 -0.28262 0.12336  -0.11716 110 ALA B C   
2730 O O   . ALA B 110 ? 0.94978 0.98732 1.15244 -0.33238 0.12914  -0.14937 110 ALA B O   
2731 C CB  . ALA B 110 ? 0.62813 0.68539 0.87013 -0.21947 0.17891  -0.04794 110 ALA B CB  
2732 N N   . ALA B 111 ? 1.08950 1.20360 1.26603 -0.24550 0.10234  -0.11856 111 ALA B N   
2733 C CA  . ALA B 111 ? 1.21422 1.28665 1.32589 -0.25341 0.08929  -0.15471 111 ALA B CA  
2734 C C   . ALA B 111 ? 1.28547 1.41337 1.40387 -0.30918 0.05320  -0.19079 111 ALA B C   
2735 O O   . ALA B 111 ? 1.23755 1.46221 1.36551 -0.30220 0.01587  -0.18824 111 ALA B O   
2736 C CB  . ALA B 111 ? 1.17858 1.27489 1.25633 -0.20011 0.07619  -0.13924 111 ALA B CB  
2737 N N   . THR B 112 ? 1.29180 1.35932 1.40518 -0.36612 0.06416  -0.22271 112 THR B N   
2738 C CA  . THR B 112 ? 1.31473 1.43441 1.43608 -0.43315 0.02750  -0.26053 112 THR B CA  
2739 C C   . THR B 112 ? 1.41756 1.49242 1.44618 -0.44183 0.00905  -0.30749 112 THR B C   
2740 O O   . THR B 112 ? 1.44082 1.39154 1.39883 -0.42400 0.04188  -0.32558 112 THR B O   
2741 C CB  . THR B 112 ? 1.37313 1.43828 1.52847 -0.49834 0.04855  -0.27564 112 THR B CB  
2742 O OG1 . THR B 112 ? 1.30042 1.42359 1.54217 -0.48729 0.06453  -0.22749 112 THR B OG1 
2743 C CG2 . THR B 112 ? 1.38209 1.49212 1.53451 -0.54873 0.00545  -0.30278 112 THR B CG2 
2744 N N   . GLY B 113 ? 1.13278 1.31366 1.16029 -0.46464 -0.04126 -0.32338 113 GLY B N   
2745 C CA  . GLY B 113 ? 1.04892 1.20318 0.98564 -0.47412 -0.06407 -0.36573 113 GLY B CA  
2746 C C   . GLY B 113 ? 0.98450 1.10078 0.84806 -0.41115 -0.05256 -0.36152 113 GLY B C   
2747 O O   . GLY B 113 ? 0.98229 1.16837 0.87553 -0.35495 -0.05811 -0.31668 113 GLY B O   
2748 N N   . ARG B 114 ? 0.82259 0.93115 0.91374 -0.21703 -0.12267 -0.15638 114 ARG B N   
2749 C CA  . ARG B 114 ? 0.79492 0.90676 0.89402 -0.16855 -0.12428 -0.16430 114 ARG B CA  
2750 C C   . ARG B 114 ? 0.78264 0.81419 0.86382 -0.15639 -0.12928 -0.14190 114 ARG B C   
2751 O O   . ARG B 114 ? 0.85217 0.79783 0.91661 -0.18116 -0.14715 -0.13234 114 ARG B O   
2752 C CB  . ARG B 114 ? 0.79875 0.91017 0.91685 -0.15859 -0.14538 -0.20853 114 ARG B CB  
2753 C CG  . ARG B 114 ? 0.84711 1.06602 0.97985 -0.13929 -0.13192 -0.22411 114 ARG B CG  
2754 C CD  . ARG B 114 ? 0.92682 1.14706 1.06986 -0.12155 -0.14269 -0.25839 114 ARG B CD  
2755 N NE  . ARG B 114 ? 0.89988 1.02485 1.03899 -0.14069 -0.16500 -0.27141 114 ARG B NE  
2756 C CZ  . ARG B 114 ? 0.91656 1.03099 1.06829 -0.12850 -0.17669 -0.30511 114 ARG B CZ  
2757 N NH1 . ARG B 114 ? 0.92864 1.12792 1.09874 -0.10018 -0.16650 -0.33131 114 ARG B NH1 
2758 N NH2 . ARG B 114 ? 0.91104 0.93105 1.05575 -0.14659 -0.19778 -0.31205 114 ARG B NH2 
2759 N N   . MET B 115 ? 0.69943 0.75919 0.78238 -0.12032 -0.11560 -0.13210 115 MET B N   
2760 C CA  . MET B 115 ? 0.69087 0.69414 0.75930 -0.10716 -0.11592 -0.11213 115 MET B CA  
2761 C C   . MET B 115 ? 0.65136 0.66530 0.73114 -0.07018 -0.12063 -0.13066 115 MET B C   
2762 O O   . MET B 115 ? 0.62175 0.70887 0.71332 -0.05250 -0.10977 -0.14132 115 MET B O   
2763 C CB  . MET B 115 ? 0.72842 0.76000 0.78778 -0.10560 -0.09029 -0.08098 115 MET B CB  
2764 C CG  . MET B 115 ? 0.82195 0.81488 0.86070 -0.13907 -0.08810 -0.05922 115 MET B CG  
2765 S SD  . MET B 115 ? 0.87766 0.93363 0.92020 -0.13115 -0.05682 -0.04031 115 MET B SD  
2766 C CE  . MET B 115 ? 0.78765 0.93756 0.85778 -0.11506 -0.04814 -0.05468 115 MET B CE  
2767 N N   . ILE B 116 ? 0.63382 0.58135 0.70854 -0.06055 -0.13786 -0.13376 116 ILE B N   
2768 C CA  . ILE B 116 ? 0.56375 0.52774 0.64798 -0.02791 -0.13838 -0.14843 116 ILE B CA  
2769 C C   . ILE B 116 ? 0.51780 0.43820 0.58433 -0.02618 -0.13296 -0.11933 116 ILE B C   
2770 O O   . ILE B 116 ? 0.51752 0.36388 0.57210 -0.03484 -0.15389 -0.11234 116 ILE B O   
2771 C CB  . ILE B 116 ? 0.56451 0.50369 0.66912 -0.01065 -0.16906 -0.19344 116 ILE B CB  
2772 C CG1 . ILE B 116 ? 0.57812 0.57069 0.69958 -0.01288 -0.16842 -0.22274 116 ILE B CG1 
2773 C CG2 . ILE B 116 ? 0.46974 0.43940 0.58518 0.02116  -0.16651 -0.20955 116 ILE B CG2 
2774 C CD1 . ILE B 116 ? 0.61136 0.58333 0.75220 0.00697  -0.18558 -0.25372 116 ILE B CD1 
2775 N N   . LEU B 117 ? 0.50626 0.46962 0.56935 -0.01729 -0.10717 -0.10086 117 LEU B N   
2776 C CA  . LEU B 117 ? 0.53968 0.47214 0.58947 -0.01528 -0.09995 -0.07966 117 LEU B CA  
2777 C C   . LEU B 117 ? 0.53737 0.46647 0.59646 0.00797  -0.11166 -0.10105 117 LEU B C   
2778 O O   . LEU B 117 ? 0.52379 0.50946 0.59781 0.02307  -0.10615 -0.12200 117 LEU B O   
2779 C CB  . LEU B 117 ? 0.50973 0.48227 0.55651 -0.01508 -0.07060 -0.05586 117 LEU B CB  
2780 C CG  . LEU B 117 ? 0.56901 0.57126 0.61664 -0.02823 -0.05779 -0.04242 117 LEU B CG  
2781 C CD1 . LEU B 117 ? 0.58109 0.60520 0.62988 -0.02064 -0.03581 -0.02189 117 LEU B CD1 
2782 C CD2 . LEU B 117 ? 0.60780 0.57421 0.64369 -0.05583 -0.06620 -0.03704 117 LEU B CD2 
2783 N N   . ILE B 118 ? 0.57084 0.44281 0.62033 0.00923  -0.12849 -0.09647 118 ILE B N   
2784 C CA  . ILE B 118 ? 0.49767 0.36987 0.55869 0.03338  -0.14242 -0.11881 118 ILE B CA  
2785 C C   . ILE B 118 ? 0.50032 0.36657 0.54623 0.02869  -0.12678 -0.09500 118 ILE B C   
2786 O O   . ILE B 118 ? 0.58404 0.39770 0.61049 0.01816  -0.13846 -0.07602 118 ILE B O   
2787 C CB  . ILE B 118 ? 0.57495 0.38967 0.64155 0.04530  -0.18115 -0.13468 118 ILE B CB  
2788 C CG1 . ILE B 118 ? 0.55718 0.38699 0.64342 0.05037  -0.19116 -0.15909 118 ILE B CG1 
2789 C CG2 . ILE B 118 ? 0.56444 0.39830 0.64740 0.07398  -0.19293 -0.15340 118 ILE B CG2 
2790 C CD1 . ILE B 118 ? 0.61733 0.37886 0.69338 0.03937  -0.21565 -0.14420 118 ILE B CD1 
2791 N N   . GLY B 119 ? 0.50874 0.42922 0.56133 0.03278  -0.10144 -0.09543 119 GLY B N   
2792 C CA  . GLY B 119 ? 0.44400 0.36261 0.48628 0.02610  -0.08399 -0.07753 119 GLY B CA  
2793 C C   . GLY B 119 ? 0.53270 0.47682 0.58705 0.04105  -0.08950 -0.10069 119 GLY B C   
2794 O O   . GLY B 119 ? 0.46321 0.46226 0.53475 0.05048  -0.08611 -0.12465 119 GLY B O   
2795 N N   . SER B 120 ? 0.47760 0.39241 0.52221 0.04054  -0.09741 -0.09497 120 SER B N   
2796 C CA  . SER B 120 ? 0.48458 0.42734 0.54144 0.05409  -0.10441 -0.11813 120 SER B CA  
2797 C C   . SER B 120 ? 0.51029 0.46931 0.55957 0.03712  -0.07689 -0.10433 120 SER B C   
2798 O O   . SER B 120 ? 0.51817 0.44278 0.54918 0.02324  -0.07029 -0.08181 120 SER B O   
2799 C CB  . SER B 120 ? 0.50078 0.39826 0.55383 0.07022  -0.14252 -0.12546 120 SER B CB  
2800 O OG  . SER B 120 ? 0.46975 0.40105 0.53482 0.08337  -0.14856 -0.14679 120 SER B OG  
2801 N N   . SER B 121 ? 0.46260 0.47792 0.52625 0.03507  -0.06113 -0.12069 121 SER B N   
2802 C CA  . SER B 121 ? 0.44220 0.47023 0.50193 0.01579  -0.03658 -0.11173 121 SER B CA  
2803 C C   . SER B 121 ? 0.46857 0.46245 0.51529 -0.00109 -0.01502 -0.07981 121 SER B C   
2804 O O   . SER B 121 ? 0.49465 0.49839 0.54226 -0.00557 -0.00360 -0.06717 121 SER B O   
2805 C CB  . SER B 121 ? 0.41451 0.43295 0.47140 0.01949  -0.04916 -0.12162 121 SER B CB  
2806 O OG  . SER B 121 ? 0.40299 0.46065 0.46765 0.00448  -0.03071 -0.13275 121 SER B OG  
2807 N N   . MET B 122 ? 0.51626 0.47694 0.55238 -0.00885 -0.01108 -0.06949 122 MET B N   
2808 C CA  . MET B 122 ? 0.50230 0.43812 0.53364 -0.01924 0.00681  -0.04881 122 MET B CA  
2809 C C   . MET B 122 ? 0.51468 0.43740 0.54166 -0.01369 0.00052  -0.03570 122 MET B C   
2810 O O   . MET B 122 ? 0.50596 0.42671 0.53716 -0.01567 0.01354  -0.02208 122 MET B O   
2811 C CB  . MET B 122 ? 0.47824 0.39610 0.50127 -0.02846 0.01128  -0.04982 122 MET B CB  
2812 C CG  . MET B 122 ? 0.52400 0.42678 0.55116 -0.03504 0.02974  -0.04006 122 MET B CG  
2813 S SD  . MET B 122 ? 0.48916 0.38901 0.50635 -0.04662 0.03461  -0.04862 122 MET B SD  
2814 C CE  . MET B 122 ? 0.55823 0.45287 0.54941 -0.04985 0.01280  -0.03562 122 MET B CE  
2815 N N   . GLY B 123 ? 0.49343 0.40532 0.51341 -0.00666 -0.02200 -0.04036 123 GLY B N   
2816 C CA  . GLY B 123 ? 0.50225 0.40409 0.51908 -0.00648 -0.02865 -0.03124 123 GLY B CA  
2817 C C   . GLY B 123 ? 0.51901 0.45148 0.54864 0.00025  -0.02203 -0.03259 123 GLY B C   
2818 O O   . GLY B 123 ? 0.47871 0.41428 0.50881 -0.00188 -0.01859 -0.02240 123 GLY B O   
2819 N N   . ALA B 124 ? 0.45736 0.42291 0.49648 0.00591  -0.02025 -0.04616 124 ALA B N   
2820 C CA  . ALA B 124 ? 0.46116 0.46697 0.50632 0.00669  -0.01289 -0.04455 124 ALA B CA  
2821 C C   . ALA B 124 ? 0.43887 0.44071 0.48045 -0.00227 0.00664  -0.01709 124 ALA B C   
2822 O O   . ALA B 124 ? 0.43212 0.45128 0.47347 -0.00060 0.00858  -0.00440 124 ALA B O   
2823 C CB  . ALA B 124 ? 0.44019 0.49624 0.49408 0.00851  -0.01387 -0.06756 124 ALA B CB  
2824 N N   . TRP B 125 ? 0.46536 0.44359 0.50594 -0.01005 0.01820  -0.00963 125 TRP B N   
2825 C CA  . TRP B 125 ? 0.44661 0.40482 0.48890 -0.01341 0.03091  0.01286  125 TRP B CA  
2826 C C   . TRP B 125 ? 0.47823 0.42370 0.52448 -0.00424 0.02857  0.01913  125 TRP B C   
2827 O O   . TRP B 125 ? 0.43410 0.38286 0.48567 0.00244  0.03059  0.03530  125 TRP B O   
2828 C CB  . TRP B 125 ? 0.40855 0.33993 0.45359 -0.02301 0.04121  0.00984  125 TRP B CB  
2829 C CG  . TRP B 125 ? 0.43830 0.33996 0.48969 -0.02521 0.05028  0.02845  125 TRP B CG  
2830 C CD1 . TRP B 125 ? 0.47541 0.37233 0.52863 -0.01714 0.04762  0.05150  125 TRP B CD1 
2831 C CD2 . TRP B 125 ? 0.44294 0.31117 0.50177 -0.03427 0.05929  0.02400  125 TRP B CD2 
2832 N NE1 . TRP B 125 ? 0.46810 0.32231 0.53025 -0.01758 0.05126  0.06355  125 TRP B NE1 
2833 C CE2 . TRP B 125 ? 0.48383 0.31834 0.55070 -0.02923 0.05945  0.04489  125 TRP B CE2 
2834 C CE3 . TRP B 125 ? 0.37369 0.23769 0.43434 -0.04535 0.06488  0.00259  125 TRP B CE3 
2835 C CZ2 . TRP B 125 ? 0.46565 0.25389 0.54482 -0.03477 0.06435  0.04257  125 TRP B CZ2 
2836 C CZ3 . TRP B 125 ? 0.41898 0.24753 0.49058 -0.05400 0.07325  -0.00144 125 TRP B CZ3 
2837 C CH2 . TRP B 125 ? 0.45351 0.24038 0.53550 -0.04867 0.07270  0.01726  125 TRP B CH2 
2838 N N   . VAL B 126 ? 0.43313 0.36838 0.47579 -0.00563 0.02266  0.00728  126 VAL B N   
2839 C CA  . VAL B 126 ? 0.47832 0.41507 0.52343 -0.00476 0.02220  0.01000  126 VAL B CA  
2840 C C   . VAL B 126 ? 0.50149 0.46294 0.54797 -0.00025 0.01351  0.01331  126 VAL B C   
2841 O O   . VAL B 126 ? 0.48899 0.46801 0.54453 0.00507  0.01629  0.01996  126 VAL B O   
2842 C CB  . VAL B 126 ? 0.46785 0.39086 0.50042 -0.01720 0.01686  0.00147  126 VAL B CB  
2843 C CG1 . VAL B 126 ? 0.42799 0.36562 0.46099 -0.02502 0.01870  0.00299  126 VAL B CG1 
2844 C CG2 . VAL B 126 ? 0.44912 0.35936 0.48047 -0.02215 0.02595  -0.00523 126 VAL B CG2 
2845 N N   . ALA B 127 ? 0.42542 0.39457 0.46660 -0.00035 0.00143  0.00358  127 ALA B N   
2846 C CA  . ALA B 127 ? 0.43763 0.43488 0.48193 0.00272  -0.00751 -0.00048 127 ALA B CA  
2847 C C   . ALA B 127 ? 0.48632 0.51818 0.53537 0.01000  -0.00018 0.01410  127 ALA B C   
2848 O O   . ALA B 127 ? 0.44864 0.50760 0.50230 0.01331  -0.00316 0.01789  127 ALA B O   
2849 C CB  . ALA B 127 ? 0.41908 0.42024 0.46294 0.00549  -0.02347 -0.02247 127 ALA B CB  
2850 N N   . LEU B 128 ? 0.40478 0.43734 0.45062 0.00968  0.00763  0.02453  128 LEU B N   
2851 C CA  . LEU B 128 ? 0.41579 0.47261 0.45893 0.01231  0.01051  0.04748  128 LEU B CA  
2852 C C   . LEU B 128 ? 0.44627 0.48347 0.49913 0.02336  0.01239  0.06546  128 LEU B C   
2853 O O   . LEU B 128 ? 0.49015 0.55288 0.54467 0.03240  0.00651  0.08097  128 LEU B O   
2854 C CB  . LEU B 128 ? 0.35039 0.40864 0.38350 0.00065  0.01753  0.05793  128 LEU B CB  
2855 C CG  . LEU B 128 ? 0.44590 0.55292 0.47434 -0.00738 0.01494  0.03486  128 LEU B CG  
2856 C CD1 . LEU B 128 ? 0.40730 0.51870 0.42954 -0.02405 0.02441  0.03515  128 LEU B CD1 
2857 C CD2 . LEU B 128 ? 0.35437 0.52316 0.37575 -0.00854 0.00998  0.03823  128 LEU B CD2 
2858 N N   . ARG B 129 ? 0.44588 0.44579 0.50753 0.02487  0.01873  0.05960  129 ARG B N   
2859 C CA  . ARG B 129 ? 0.47257 0.46490 0.55171 0.03972  0.01934  0.06445  129 ARG B CA  
2860 C C   . ARG B 129 ? 0.45742 0.48895 0.54488 0.04354  0.01464  0.05336  129 ARG B C   
2861 O O   . ARG B 129 ? 0.46185 0.51669 0.56402 0.05997  0.00948  0.06003  129 ARG B O   
2862 C CB  . ARG B 129 ? 0.46896 0.42699 0.55743 0.03812  0.02857  0.05093  129 ARG B CB  
2863 C CG  . ARG B 129 ? 0.43046 0.34835 0.51583 0.03310  0.03320  0.06005  129 ARG B CG  
2864 C CD  . ARG B 129 ? 0.49328 0.38496 0.59124 0.04904  0.02697  0.08097  129 ARG B CD  
2865 N NE  . ARG B 129 ? 0.53353 0.41393 0.65985 0.06835  0.02744  0.06294  129 ARG B NE  
2866 C CZ  . ARG B 129 ? 0.64019 0.53949 0.78768 0.09351  0.01771  0.06336  129 ARG B CZ  
2867 N NH1 . ARG B 129 ? 0.63183 0.55880 0.77234 0.10162  0.00596  0.08528  129 ARG B NH1 
2868 N NH2 . ARG B 129 ? 0.53524 0.43516 0.71394 0.11191  0.01915  0.03680  129 ARG B NH2 
2869 N N   . LEU B 130 ? 0.39873 0.43699 0.47744 0.02773  0.01376  0.03665  130 LEU B N   
2870 C CA  . LEU B 130 ? 0.46116 0.53447 0.54500 0.02212  0.00919  0.02630  130 LEU B CA  
2871 C C   . LEU B 130 ? 0.48555 0.59981 0.57067 0.02945  0.00016  0.03192  130 LEU B C   
2872 O O   . LEU B 130 ? 0.47400 0.62907 0.57228 0.03548  -0.00289 0.02968  130 LEU B O   
2873 C CB  . LEU B 130 ? 0.45901 0.51435 0.52834 -0.00069 0.00506  0.01286  130 LEU B CB  
2874 C CG  . LEU B 130 ? 0.52055 0.55094 0.58358 -0.01395 0.01218  0.00834  130 LEU B CG  
2875 C CD1 . LEU B 130 ? 0.53723 0.53858 0.57904 -0.03647 0.00060  0.00420  130 LEU B CD1 
2876 C CD2 . LEU B 130 ? 0.49495 0.56222 0.57310 -0.01616 0.02149  0.00132  130 LEU B CD2 
2877 N N   . ALA B 131 ? 0.45551 0.57125 0.52810 0.02810  -0.00406 0.03560  131 ALA B N   
2878 C CA  . ALA B 131 ? 0.43537 0.60166 0.50598 0.03242  -0.01202 0.03896  131 ALA B CA  
2879 C C   . ALA B 131 ? 0.55161 0.73868 0.62862 0.05034  -0.01486 0.06419  131 ALA B C   
2880 O O   . ALA B 131 ? 0.60203 0.83976 0.68454 0.05688  -0.02309 0.06478  131 ALA B O   
2881 C CB  . ALA B 131 ? 0.39900 0.57578 0.45554 0.02649  -0.01348 0.03564  131 ALA B CB  
2882 N N   . GLU B 132 ? 0.52424 0.67033 0.60212 0.05951  -0.01122 0.08416  132 GLU B N   
2883 C CA  . GLU B 132 ? 0.55944 0.70853 0.64572 0.08120  -0.02062 0.10989  132 GLU B CA  
2884 C C   . GLU B 132 ? 0.54763 0.72137 0.66251 0.09879  -0.02377 0.09413  132 GLU B C   
2885 O O   . GLU B 132 ? 0.59590 0.80827 0.72141 0.11836  -0.03719 0.10438  132 GLU B O   
2886 C CB  . GLU B 132 ? 0.52414 0.60993 0.60735 0.08469  -0.01862 0.13117  132 GLU B CB  
2887 C CG  . GLU B 132 ? 0.67094 0.73874 0.76424 0.11023  -0.03490 0.16007  132 GLU B CG  
2888 C CD  . GLU B 132 ? 0.79994 0.91655 0.87692 0.11466  -0.05130 0.18730  132 GLU B CD  
2889 O OE1 . GLU B 132 ? 0.83983 0.97976 0.88671 0.09113  -0.04864 0.20019  132 GLU B OE1 
2890 O OE2 . GLU B 132 ? 0.87123 1.01277 0.96661 0.14197  -0.06746 0.19263  132 GLU B OE2 
2891 N N   . LYS B 133 ? 0.47615 0.63806 0.60288 0.09031  -0.01235 0.06812  133 LYS B N   
2892 C CA  . LYS B 133 ? 0.44448 0.64430 0.59942 0.10149  -0.01197 0.04776  133 LYS B CA  
2893 C C   . LYS B 133 ? 0.54372 0.80780 0.70030 0.08774  -0.01458 0.03206  133 LYS B C   
2894 O O   . LYS B 133 ? 0.49747 0.81704 0.67872 0.10090  -0.01909 0.01994  133 LYS B O   
2895 C CB  . LYS B 133 ? 0.47548 0.65210 0.63777 0.09018  0.00251  0.02584  133 LYS B CB  
2896 C CG  . LYS B 133 ? 0.50267 0.61802 0.66641 0.10087  0.00579  0.03423  133 LYS B CG  
2897 C CD  . LYS B 133 ? 0.55110 0.66325 0.72939 0.09591  0.01861  0.00670  133 LYS B CD  
2898 C CE  . LYS B 133 ? 0.65267 0.70525 0.83864 0.10942  0.01973  0.01041  133 LYS B CE  
2899 N NZ  . LYS B 133 ? 0.61310 0.67076 0.83972 0.14427  0.01273  -0.00573 133 LYS B NZ  
2900 N N   . LEU B 134 ? 0.42023 0.74534 0.92866 -0.03623 -0.15864 -0.17327 134 LEU B N   
2901 C CA  . LEU B 134 ? 0.33081 0.66485 0.84993 -0.05550 -0.15718 -0.17892 134 LEU B CA  
2902 C C   . LEU B 134 ? 0.49045 0.78105 0.98147 -0.05536 -0.20539 -0.17120 134 LEU B C   
2903 O O   . LEU B 134 ? 0.38706 0.67308 0.87158 -0.07363 -0.20831 -0.17169 134 LEU B O   
2904 C CB  . LEU B 134 ? 0.33178 0.65730 0.80590 -0.07854 -0.11523 -0.16680 134 LEU B CB  
2905 C CG  . LEU B 134 ? 0.33921 0.70110 0.83508 -0.08640 -0.06817 -0.17623 134 LEU B CG  
2906 C CD1 . LEU B 134 ? 0.45920 0.78673 0.88475 -0.10316 -0.03462 -0.15627 134 LEU B CD1 
2907 C CD2 . LEU B 134 ? 0.31267 0.71582 0.86440 -0.09500 -0.05486 -0.19895 134 LEU B CD2 
2908 N N   . LYS B 135 ? 0.60012 0.85093 1.06537 -0.03723 -0.24284 -0.16323 135 LYS B N   
2909 C CA  . LYS B 135 ? 0.60326 0.79728 1.02400 -0.03886 -0.28832 -0.15358 135 LYS B CA  
2910 C C   . LYS B 135 ? 0.57893 0.76863 1.03658 -0.01627 -0.32361 -0.16473 135 LYS B C   
2911 O O   . LYS B 135 ? 0.73851 0.92457 1.21579 -0.01789 -0.34727 -0.17205 135 LYS B O   
2912 C CB  . LYS B 135 ? 0.65271 0.77945 0.98446 -0.04399 -0.30248 -0.13168 135 LYS B CB  
2913 C CG  . LYS B 135 ? 0.82550 0.90486 1.12625 -0.02525 -0.33734 -0.12461 135 LYS B CG  
2914 C CD  . LYS B 135 ? 0.89905 0.91701 1.10855 -0.03521 -0.33818 -0.10420 135 LYS B CD  
2915 C CE  . LYS B 135 ? 1.09900 1.05326 1.26046 -0.02328 -0.37445 -0.09499 135 LYS B CE  
2916 N NZ  . LYS B 135 ? 1.00450 0.99173 1.23458 0.00492  -0.38484 -0.10917 135 LYS B NZ  
2917 N N   . GLY B 146 ? 0.58714 1.00360 1.11919 -0.20050 0.01057  -0.21719 146 GLY B N   
2918 C CA  . GLY B 146 ? 0.62886 1.02268 1.14602 -0.20621 -0.02264 -0.20840 146 GLY B CA  
2919 C C   . GLY B 146 ? 0.68242 1.05728 1.19605 -0.18212 -0.06530 -0.19929 146 GLY B C   
2920 O O   . GLY B 146 ? 0.82894 1.22287 1.38596 -0.15797 -0.08921 -0.20731 146 GLY B O   
2921 N N   . ARG B 147 ? 0.53137 0.85478 0.97705 -0.18615 -0.07373 -0.17938 147 ARG B N   
2922 C CA  . ARG B 147 ? 0.61381 0.89625 1.02384 -0.16389 -0.10909 -0.16342 147 ARG B CA  
2923 C C   . ARG B 147 ? 0.60884 0.83216 0.92693 -0.16347 -0.09022 -0.13677 147 ARG B C   
2924 O O   . ARG B 147 ? 0.57567 0.77880 0.85452 -0.18067 -0.06574 -0.13000 147 ARG B O   
2925 C CB  . ARG B 147 ? 0.66625 0.93379 1.08636 -0.16677 -0.15619 -0.16784 147 ARG B CB  
2926 C CG  . ARG B 147 ? 0.75376 0.96408 1.11958 -0.15070 -0.19366 -0.15095 147 ARG B CG  
2927 C CD  . ARG B 147 ? 0.85042 0.99826 1.13800 -0.16713 -0.20254 -0.13491 147 ARG B CD  
2928 N NE  . ARG B 147 ? 0.94304 1.03549 1.18679 -0.16081 -0.24864 -0.12620 147 ARG B NE  
2929 C CZ  . ARG B 147 ? 1.03876 1.08351 1.23832 -0.17573 -0.27623 -0.12141 147 ARG B CZ  
2930 N NH1 . ARG B 147 ? 0.86333 0.91428 1.06483 -0.19613 -0.26503 -0.12537 147 ARG B NH1 
2931 N NH2 . ARG B 147 ? 1.13114 1.11372 1.27560 -0.17256 -0.31659 -0.11212 147 ARG B NH2 
2932 N N   . LEU B 148 ? 0.59405 0.79007 0.88096 -0.14397 -0.10170 -0.12394 148 LEU B N   
2933 C CA  . LEU B 148 ? 0.54366 0.69287 0.75762 -0.14156 -0.08217 -0.10377 148 LEU B CA  
2934 C C   . LEU B 148 ? 0.53660 0.63055 0.68870 -0.15069 -0.09733 -0.09305 148 LEU B C   
2935 O O   . LEU B 148 ? 0.71056 0.78300 0.85402 -0.14931 -0.13272 -0.09321 148 LEU B O   
2936 C CB  . LEU B 148 ? 0.56004 0.70454 0.76690 -0.12097 -0.08444 -0.09670 148 LEU B CB  
2937 C CG  . LEU B 148 ? 0.54408 0.70316 0.75104 -0.11524 -0.04988 -0.09303 148 LEU B CG  
2938 C CD1 . LEU B 148 ? 0.61900 0.82545 0.87928 -0.12384 -0.03236 -0.10897 148 LEU B CD1 
2939 C CD2 . LEU B 148 ? 0.52955 0.68702 0.73587 -0.09592 -0.05703 -0.08789 148 LEU B CD2 
2940 N N   . CYS B 149 ? 0.49757 0.56205 0.60157 -0.16004 -0.07174 -0.08441 149 CYS B N   
2941 C CA  . CYS B 149 ? 0.70547 0.71485 0.74645 -0.16944 -0.07904 -0.07645 149 CYS B CA  
2942 C C   . CYS B 149 ? 0.58979 0.56542 0.58038 -0.16269 -0.05474 -0.06670 149 CYS B C   
2943 O O   . CYS B 149 ? 0.68665 0.61710 0.62437 -0.17158 -0.05119 -0.06333 149 CYS B O   
2944 C CB  . CYS B 149 ? 0.81603 0.81654 0.84811 -0.18968 -0.07597 -0.08024 149 CYS B CB  
2945 S SG  . CYS B 149 ? 1.03056 1.03156 1.05030 -0.19622 -0.03628 -0.07852 149 CYS B SG  
2946 N N   . GLY B 150 ? 0.56034 0.55726 0.56874 -0.14771 -0.03800 -0.06442 150 GLY B N   
2947 C CA  . GLY B 150 ? 0.54762 0.52078 0.52232 -0.13974 -0.01728 -0.05868 150 GLY B CA  
2948 C C   . GLY B 150 ? 0.56751 0.56978 0.57131 -0.12369 -0.00427 -0.05690 150 GLY B C   
2949 O O   . GLY B 150 ? 0.59219 0.62748 0.63306 -0.12158 -0.00035 -0.05986 150 GLY B O   
2950 N N   . LEU B 151 ? 0.50827 0.49702 0.49366 -0.11498 0.00374  -0.05347 151 LEU B N   
2951 C CA  . LEU B 151 ? 0.52678 0.53725 0.53453 -0.10017 0.01524  -0.05124 151 LEU B CA  
2952 C C   . LEU B 151 ? 0.53849 0.52943 0.52638 -0.09545 0.03562  -0.05186 151 LEU B C   
2953 O O   . LEU B 151 ? 0.59595 0.56153 0.55393 -0.10094 0.04032  -0.05444 151 LEU B O   
2954 C CB  . LEU B 151 ? 0.48041 0.49988 0.49641 -0.09319 0.00043  -0.04908 151 LEU B CB  
2955 C CG  . LEU B 151 ? 0.62909 0.67923 0.68464 -0.08901 -0.01947 -0.05232 151 LEU B CG  
2956 C CD1 . LEU B 151 ? 0.60607 0.64944 0.65674 -0.08169 -0.03853 -0.04991 151 LEU B CD1 
2957 C CD2 . LEU B 151 ? 0.59182 0.67653 0.68462 -0.08258 -0.00458 -0.05502 151 LEU B CD2 
2958 N N   . VAL B 152 ? 0.50584 0.50569 0.50968 -0.08658 0.04696  -0.05160 152 VAL B N   
2959 C CA  . VAL B 152 ? 0.54803 0.53643 0.54935 -0.07663 0.06114  -0.05500 152 VAL B CA  
2960 C C   . VAL B 152 ? 0.49894 0.50981 0.52579 -0.06340 0.06113  -0.05152 152 VAL B C   
2961 O O   . VAL B 152 ? 0.49458 0.51735 0.53535 -0.05994 0.05765  -0.04736 152 VAL B O   
2962 C CB  . VAL B 152 ? 0.54744 0.51601 0.54117 -0.07579 0.06617  -0.05764 152 VAL B CB  
2963 C CG1 . VAL B 152 ? 0.52144 0.47909 0.52257 -0.06167 0.07557  -0.06517 152 VAL B CG1 
2964 C CG2 . VAL B 152 ? 0.53576 0.48107 0.50213 -0.09061 0.06483  -0.06035 152 VAL B CG2 
2965 N N   . LEU B 153 ? 0.51075 0.52468 0.53983 -0.05900 0.06633  -0.05399 153 LEU B N   
2966 C CA  . LEU B 153 ? 0.43250 0.46601 0.48370 -0.04787 0.06489  -0.05058 153 LEU B CA  
2967 C C   . LEU B 153 ? 0.49089 0.52233 0.55747 -0.03735 0.07536  -0.05808 153 LEU B C   
2968 O O   . LEU B 153 ? 0.50593 0.53037 0.56859 -0.04107 0.08803  -0.06846 153 LEU B O   
2969 C CB  . LEU B 153 ? 0.36829 0.40676 0.41157 -0.05265 0.05906  -0.04795 153 LEU B CB  
2970 C CG  . LEU B 153 ? 0.47483 0.51041 0.50569 -0.06144 0.04209  -0.04419 153 LEU B CG  
2971 C CD1 . LEU B 153 ? 0.45607 0.48405 0.47133 -0.06505 0.02999  -0.04143 153 LEU B CD1 
2972 C CD2 . LEU B 153 ? 0.31708 0.37489 0.37391 -0.05661 0.03380  -0.04182 153 LEU B CD2 
2973 N N   . ILE B 154 ? 0.42857 0.46394 0.51275 -0.02539 0.06959  -0.05498 154 ILE B N   
2974 C CA  . ILE B 154 ? 0.42469 0.45826 0.53194 -0.01192 0.07133  -0.06307 154 ILE B CA  
2975 C C   . ILE B 154 ? 0.36674 0.42029 0.49403 -0.00537 0.06804  -0.05992 154 ILE B C   
2976 O O   . ILE B 154 ? 0.37505 0.43274 0.49870 -0.00376 0.05838  -0.04919 154 ILE B O   
2977 C CB  . ILE B 154 ? 0.44514 0.45538 0.54891 -0.00389 0.06013  -0.06135 154 ILE B CB  
2978 C CG1 . ILE B 154 ? 0.45314 0.44271 0.52808 -0.01550 0.06160  -0.06002 154 ILE B CG1 
2979 C CG2 . ILE B 154 ? 0.43832 0.44073 0.56947 0.01209  0.05711  -0.07469 154 ILE B CG2 
2980 C CD1 . ILE B 154 ? 0.52025 0.48210 0.57468 -0.01693 0.05034  -0.05339 154 ILE B CD1 
2981 N N   . ALA B 155 ? 0.39385 0.45947 0.54182 -0.00372 0.07820  -0.07117 155 ALA B N   
2982 C CA  . ALA B 155 ? 0.43045 0.51462 0.59785 -0.00010 0.07630  -0.06998 155 ALA B CA  
2983 C C   . ALA B 155 ? 0.38960 0.47780 0.53474 -0.00709 0.06945  -0.05565 155 ALA B C   
2984 O O   . ALA B 155 ? 0.40299 0.49566 0.55373 0.00023  0.05806  -0.04703 155 ALA B O   
2985 C CB  . ALA B 155 ? 0.37430 0.45792 0.56929 0.01688  0.06144  -0.07020 155 ALA B CB  
2986 N N   . PRO B 156 ? 0.36546 0.44800 0.48401 -0.02073 0.07375  -0.05407 156 PRO B N   
2987 C CA  . PRO B 156 ? 0.39098 0.47448 0.49335 -0.02367 0.06111  -0.04289 156 PRO B CA  
2988 C C   . PRO B 156 ? 0.41706 0.50953 0.52538 -0.02056 0.05596  -0.03865 156 PRO B C   
2989 O O   . PRO B 156 ? 0.52756 0.62077 0.63623 -0.02668 0.06464  -0.04418 156 PRO B O   
2990 C CB  . PRO B 156 ? 0.43487 0.50189 0.50593 -0.03888 0.06208  -0.04452 156 PRO B CB  
2991 C CG  . PRO B 156 ? 0.43543 0.49412 0.50077 -0.04802 0.08132  -0.05653 156 PRO B CG  
2992 C CD  . PRO B 156 ? 0.34028 0.41096 0.44068 -0.03460 0.08866  -0.06427 156 PRO B CD  
2993 N N   . ALA B 157 ? 0.40611 0.50476 0.51831 -0.01306 0.04374  -0.03056 157 ALA B N   
2994 C CA  . ALA B 157 ? 0.49635 0.59979 0.61068 -0.00917 0.03656  -0.02584 157 ALA B CA  
2995 C C   . ALA B 157 ? 0.43184 0.53363 0.53497 -0.00880 0.02278  -0.02135 157 ALA B C   
2996 O O   . ALA B 157 ? 0.40195 0.51131 0.51470 -0.00031 0.01625  -0.01846 157 ALA B O   
2997 C CB  . ALA B 157 ? 0.36931 0.47842 0.50204 0.00210  0.03394  -0.02323 157 ALA B CB  
2998 N N   . PRO B 158 ? 0.41891 0.50755 0.50116 -0.01779 0.01623  -0.02239 158 PRO B N   
2999 C CA  . PRO B 158 ? 0.46636 0.55145 0.54432 -0.01409 -0.00372 -0.02073 158 PRO B CA  
3000 C C   . PRO B 158 ? 0.43670 0.51360 0.50484 -0.01109 -0.01270 -0.01667 158 PRO B C   
3001 O O   . PRO B 158 ? 0.36128 0.42696 0.41245 -0.01984 -0.00505 -0.01516 158 PRO B O   
3002 C CB  . PRO B 158 ? 0.45203 0.51368 0.50194 -0.02609 -0.01335 -0.02228 158 PRO B CB  
3003 C CG  . PRO B 158 ? 0.44333 0.48971 0.46969 -0.04004 0.00470  -0.02375 158 PRO B CG  
3004 C CD  . PRO B 158 ? 0.45447 0.52483 0.51210 -0.03247 0.02428  -0.02640 158 PRO B CD  
3005 N N   . ASP B 159 ? 0.35709 0.44080 0.43853 0.00043  -0.02747 -0.01720 159 ASP B N   
3006 C CA  . ASP B 159 ? 0.37709 0.44798 0.44635 0.00484  -0.04060 -0.01382 159 ASP B CA  
3007 C C   . ASP B 159 ? 0.36121 0.43626 0.43083 0.00393  -0.02700 -0.00932 159 ASP B C   
3008 O O   . ASP B 159 ? 0.40334 0.46147 0.45239 -0.00012 -0.03369 -0.00550 159 ASP B O   
3009 C CB  . ASP B 159 ? 0.36897 0.40237 0.39658 -0.00597 -0.05914 -0.01131 159 ASP B CB  
3010 C CG  . ASP B 159 ? 0.42936 0.45219 0.45537 -0.00442 -0.08069 -0.01588 159 ASP B CG  
3011 O OD1 . ASP B 159 ? 0.40623 0.45715 0.46781 0.00244  -0.07602 -0.02217 159 ASP B OD1 
3012 O OD2 . ASP B 159 ? 0.50004 0.48256 0.48686 -0.01140 -0.10476 -0.01363 159 ASP B OD2 
3013 N N   . PHE B 160 ? 0.35775 0.45127 0.44900 0.00705  -0.01110 -0.01006 160 PHE B N   
3014 C CA  . PHE B 160 ? 0.39992 0.49600 0.49620 0.00641  -0.00292 -0.00745 160 PHE B CA  
3015 C C   . PHE B 160 ? 0.39006 0.48158 0.48309 0.01336  -0.01253 -0.00319 160 PHE B C   
3016 O O   . PHE B 160 ? 0.42646 0.51567 0.51894 0.01010  -0.01104 -0.00081 160 PHE B O   
3017 C CB  . PHE B 160 ? 0.37130 0.47839 0.48773 0.01050  0.00776  -0.00923 160 PHE B CB  
3018 C CG  . PHE B 160 ? 0.34951 0.45849 0.47104 0.01872  0.00591  -0.00786 160 PHE B CG  
3019 C CD1 . PHE B 160 ? 0.34620 0.44883 0.46544 0.02390  0.00148  -0.00394 160 PHE B CD1 
3020 C CD2 . PHE B 160 ? 0.39110 0.50521 0.51621 0.01777  0.01052  -0.01173 160 PHE B CD2 
3021 C CE1 . PHE B 160 ? 0.37297 0.46994 0.48681 0.02656  0.00346  -0.00421 160 PHE B CE1 
3022 C CE2 . PHE B 160 ? 0.42744 0.54086 0.55237 0.01938  0.01444  -0.01332 160 PHE B CE2 
3023 C CZ  . PHE B 160 ? 0.41398 0.51659 0.53009 0.02303  0.01196  -0.00970 160 PHE B CZ  
3024 N N   . THR B 161 ? 0.30789 0.39933 0.40223 0.02249  -0.02188 -0.00450 161 THR B N   
3025 C CA  . THR B 161 ? 0.36949 0.45241 0.45708 0.02930  -0.03102 -0.00212 161 THR B CA  
3026 C C   . THR B 161 ? 0.37564 0.43689 0.43731 0.02311  -0.04414 0.00168  161 THR B C   
3027 O O   . THR B 161 ? 0.43109 0.48285 0.48192 0.02033  -0.04635 0.00636  161 THR B O   
3028 C CB  . THR B 161 ? 0.41532 0.50544 0.51586 0.04045  -0.03520 -0.00980 161 THR B CB  
3029 O OG1 . THR B 161 ? 0.37059 0.46121 0.47606 0.04239  -0.04739 -0.01590 161 THR B OG1 
3030 C CG2 . THR B 161 ? 0.32140 0.42598 0.43711 0.04041  -0.01855 -0.01412 161 THR B CG2 
3031 N N   . ALA B 162 ? 0.35972 0.40711 0.40583 0.01873  -0.05506 -0.00013 162 ALA B N   
3032 C CA  . ALA B 162 ? 0.47748 0.49096 0.48488 0.00914  -0.07044 0.00396  162 ALA B CA  
3033 C C   . ALA B 162 ? 0.51596 0.51938 0.50083 -0.01328 -0.05615 0.00618  162 ALA B C   
3034 O O   . ALA B 162 ? 0.49569 0.47486 0.44937 -0.02650 -0.05981 0.00964  162 ALA B O   
3035 C CB  . ALA B 162 ? 0.44034 0.43112 0.43241 0.01330  -0.09517 0.00064  162 ALA B CB  
3036 N N   . GLU B 163 ? 0.46606 0.48732 0.46652 -0.01938 -0.03797 0.00212  163 GLU B N   
3037 C CA  . GLU B 163 ? 0.49017 0.50463 0.47424 -0.04159 -0.02011 -0.00128 163 GLU B CA  
3038 C C   . GLU B 163 ? 0.47162 0.51389 0.48939 -0.04308 -0.00146 -0.00528 163 GLU B C   
3039 O O   . GLU B 163 ? 0.43740 0.47509 0.44505 -0.06239 0.01130  -0.01017 163 GLU B O   
3040 C CB  . GLU B 163 ? 0.47637 0.49165 0.45857 -0.04787 -0.01059 -0.00647 163 GLU B CB  
3041 C CG  . GLU B 163 ? 0.49688 0.47986 0.44396 -0.04986 -0.03265 -0.00397 163 GLU B CG  
3042 C CD  . GLU B 163 ? 0.60902 0.54208 0.49222 -0.07591 -0.03760 -0.00270 163 GLU B CD  
3043 O OE1 . GLU B 163 ? 0.54258 0.47235 0.41207 -0.09591 -0.01608 -0.00627 163 GLU B OE1 
3044 O OE2 . GLU B 163 ? 0.68511 0.57950 0.53068 -0.07808 -0.06388 0.00042  163 GLU B OE2 
3045 N N   . LEU B 164 ? 0.46017 0.52821 0.51671 -0.02501 -0.00069 -0.00489 164 LEU B N   
3046 C CA  . LEU B 164 ? 0.41239 0.50286 0.50454 -0.02350 0.00977  -0.00982 164 LEU B CA  
3047 C C   . LEU B 164 ? 0.43137 0.52280 0.53248 -0.01302 -0.00273 -0.00362 164 LEU B C   
3048 O O   . LEU B 164 ? 0.40262 0.50320 0.52193 -0.01809 -0.00042 -0.00709 164 LEU B O   
3049 C CB  . LEU B 164 ? 0.39653 0.50428 0.51855 -0.01363 0.01746  -0.01489 164 LEU B CB  
3050 C CG  . LEU B 164 ? 0.55725 0.66236 0.66974 -0.02331 0.03008  -0.02149 164 LEU B CG  
3051 C CD1 . LEU B 164 ? 0.47584 0.59420 0.61657 -0.01289 0.03567  -0.02649 164 LEU B CD1 
3052 C CD2 . LEU B 164 ? 0.52723 0.62954 0.63057 -0.04521 0.04718  -0.03160 164 LEU B CD2 
3053 N N   . ILE B 165 ? 0.46185 0.54436 0.55248 0.00033  -0.01520 0.00332  165 ILE B N   
3054 C CA  . ILE B 165 ? 0.43720 0.51417 0.52851 0.00850  -0.02570 0.00863  165 ILE B CA  
3055 C C   . ILE B 165 ? 0.44655 0.50480 0.51087 0.00160  -0.03545 0.01278  165 ILE B C   
3056 O O   . ILE B 165 ? 0.46318 0.52070 0.53082 -0.00529 -0.03756 0.01369  165 ILE B O   
3057 C CB  . ILE B 165 ? 0.42835 0.50161 0.51722 0.02214  -0.02952 0.01070  165 ILE B CB  
3058 C CG1 . ILE B 165 ? 0.44491 0.52806 0.55184 0.02531  -0.02128 0.00773  165 ILE B CG1 
3059 C CG2 . ILE B 165 ? 0.29175 0.35088 0.37032 0.02762  -0.03914 0.01555  165 ILE B CG2 
3060 C CD1 . ILE B 165 ? 0.42577 0.50097 0.52436 0.03199  -0.02061 0.00830  165 ILE B CD1 
3061 N N   . GLU B 166 ? 0.42026 0.46088 0.45830 0.00322  -0.04429 0.01431  166 GLU B N   
3062 C CA  . GLU B 166 ? 0.46889 0.48192 0.47442 -0.00078 -0.05896 0.01864  166 GLU B CA  
3063 C C   . GLU B 166 ? 0.55802 0.56101 0.54633 -0.02337 -0.05406 0.01907  166 GLU B C   
3064 O O   . GLU B 166 ? 0.51003 0.50157 0.48746 -0.02740 -0.06122 0.02284  166 GLU B O   
3065 C CB  . GLU B 166 ? 0.47255 0.46456 0.45563 0.00527  -0.07417 0.01752  166 GLU B CB  
3066 C CG  . GLU B 166 ? 0.47528 0.47646 0.47768 0.02684  -0.08056 0.01308  166 GLU B CG  
3067 C CD  . GLU B 166 ? 0.57789 0.56051 0.56914 0.03550  -0.10129 0.00810  166 GLU B CD  
3068 O OE1 . GLU B 166 ? 0.56861 0.51856 0.53045 0.03645  -0.12135 0.01024  166 GLU B OE1 
3069 O OE2 . GLU B 166 ? 0.44257 0.44080 0.45483 0.04141  -0.10046 0.00135  166 GLU B OE2 
3070 N N   . PRO B 167 ? 0.52797 0.53336 0.51138 -0.04131 -0.04002 0.01376  167 PRO B N   
3071 C CA  . PRO B 167 ? 0.56362 0.55956 0.52936 -0.06815 -0.02996 0.01042  167 PRO B CA  
3072 C C   . PRO B 167 ? 0.51707 0.54422 0.52652 -0.07021 -0.02040 0.00530  167 PRO B C   
3073 O O   . PRO B 167 ? 0.48403 0.50588 0.48388 -0.09174 -0.01456 0.00181  167 PRO B O   
3074 C CB  . PRO B 167 ? 0.55370 0.54833 0.50872 -0.08658 -0.01162 0.00220  167 PRO B CB  
3075 C CG  . PRO B 167 ? 0.55890 0.54852 0.51016 -0.06947 -0.02185 0.00538  167 PRO B CG  
3076 C CD  . PRO B 167 ? 0.48534 0.49979 0.47575 -0.04162 -0.03019 0.00880  167 PRO B CD  
3077 N N   . ASN B 168 ? 0.50971 0.56541 0.56488 -0.05038 -0.02069 0.00387  168 ASN B N   
3078 C CA  . ASN B 168 ? 0.50031 0.58156 0.60023 -0.04984 -0.01906 -0.00205 168 ASN B CA  
3079 C C   . ASN B 168 ? 0.47745 0.54810 0.57604 -0.03359 -0.03986 0.00786  168 ASN B C   
3080 O O   . ASN B 168 ? 0.47303 0.55881 0.60753 -0.02814 -0.04617 0.00469  168 ASN B O   
3081 C CB  . ASN B 168 ? 0.44541 0.55804 0.59505 -0.04205 -0.00764 -0.01321 168 ASN B CB  
3082 C CG  . ASN B 168 ? 0.57411 0.69640 0.72498 -0.05991 0.01635  -0.02578 168 ASN B CG  
3083 O OD1 . ASN B 168 ? 0.52088 0.64698 0.67524 -0.05284 0.02324  -0.02816 168 ASN B OD1 
3084 N ND2 . ASN B 168 ? 0.48940 0.61220 0.63262 -0.08629 0.03082  -0.03478 168 ASN B ND2 
3085 N N   . LEU B 169 ? 0.43931 0.48144 0.49726 -0.02587 -0.05217 0.01801  169 LEU B N   
3086 C CA  . LEU B 169 ? 0.49678 0.52345 0.54560 -0.01341 -0.06846 0.02561  169 LEU B CA  
3087 C C   . LEU B 169 ? 0.49561 0.51481 0.54027 -0.02672 -0.07647 0.02704  169 LEU B C   
3088 O O   . LEU B 169 ? 0.47416 0.47952 0.49249 -0.04406 -0.07462 0.02712  169 LEU B O   
3089 C CB  . LEU B 169 ? 0.49093 0.49211 0.50356 -0.00201 -0.07670 0.03086  169 LEU B CB  
3090 C CG  . LEU B 169 ? 0.51668 0.52639 0.53789 0.01266  -0.07090 0.02811  169 LEU B CG  
3091 C CD1 . LEU B 169 ? 0.54843 0.53862 0.54533 0.02307  -0.07964 0.02771  169 LEU B CD1 
3092 C CD2 . LEU B 169 ? 0.55316 0.56905 0.59138 0.02161  -0.06949 0.02854  169 LEU B CD2 
3093 N N   . THR B 170 ? 0.44235 0.46554 0.50858 -0.02073 -0.08739 0.02815  170 THR B N   
3094 C CA  . THR B 170 ? 0.50441 0.51792 0.56600 -0.03194 -0.09911 0.03025  170 THR B CA  
3095 C C   . THR B 170 ? 0.49977 0.47288 0.50838 -0.02666 -0.11250 0.04095  170 THR B C   
3096 O O   . THR B 170 ? 0.53031 0.48802 0.51567 -0.01200 -0.11259 0.04414  170 THR B O   
3097 C CB  . THR B 170 ? 0.45809 0.48433 0.56039 -0.02612 -0.11264 0.02736  170 THR B CB  
3098 O OG1 . THR B 170 ? 0.48076 0.48157 0.56157 -0.00814 -0.12536 0.03575  170 THR B OG1 
3099 C CG2 . THR B 170 ? 0.44088 0.50717 0.60217 -0.02680 -0.10138 0.01326  170 THR B CG2 
3100 N N   . GLU B 171 ? 0.40143 0.49126 0.61117 -0.06231 0.04122  0.14988  171 GLU B N   
3101 C CA  . GLU B 171 ? 0.38615 0.42453 0.63802 -0.07096 0.02564  0.14444  171 GLU B CA  
3102 C C   . GLU B 171 ? 0.42438 0.44263 0.66741 -0.06453 0.00655  0.09206  171 GLU B C   
3103 O O   . GLU B 171 ? 0.40237 0.39140 0.64325 -0.05441 -0.00780 0.07905  171 GLU B O   
3104 C CB  . GLU B 171 ? 0.40158 0.42786 0.72946 -0.09780 0.02768  0.16669  171 GLU B CB  
3105 C CG  . GLU B 171 ? 0.53057 0.51972 0.88955 -0.10305 0.03120  0.21450  171 GLU B CG  
3106 C CD  . GLU B 171 ? 0.80081 0.77573 1.24320 -0.13864 0.03466  0.24248  171 GLU B CD  
3107 O OE1 . GLU B 171 ? 0.82082 0.85480 1.28117 -0.15436 0.05459  0.27303  171 GLU B OE1 
3108 O OE2 . GLU B 171 ? 0.91953 0.82628 1.41175 -0.15076 0.01610  0.23250  171 GLU B OE2 
3109 N N   . ALA B 172 ? 0.31497 0.35649 0.55010 -0.06488 0.00728  0.06449  172 ALA B N   
3110 C CA  . ALA B 172 ? 0.34976 0.38360 0.57422 -0.05446 -0.00726 0.02204  172 ALA B CA  
3111 C C   . ALA B 172 ? 0.45720 0.48765 0.62703 -0.04049 -0.00918 0.01547  172 ALA B C   
3112 O O   . ALA B 172 ? 0.38311 0.40652 0.55137 -0.03132 -0.02192 -0.00512 172 ALA B O   
3113 C CB  . ALA B 172 ? 0.29066 0.35503 0.51358 -0.05233 -0.00315 0.00132  172 ALA B CB  
3114 N N   . GLU B 173 ? 0.44925 0.49193 0.57619 -0.03831 0.00204  0.03074  173 GLU B N   
3115 C CA  . GLU B 173 ? 0.45070 0.49227 0.53383 -0.03272 -0.00232 0.02208  173 GLU B CA  
3116 C C   . GLU B 173 ? 0.46977 0.50977 0.55854 -0.02895 -0.01032 0.03369  173 GLU B C   
3117 O O   . GLU B 173 ? 0.43298 0.47959 0.50824 -0.02563 -0.01944 0.02047  173 GLU B O   
3118 C CB  . GLU B 173 ? 0.41412 0.46628 0.45195 -0.02969 0.00652  0.02624  173 GLU B CB  
3119 C CG  . GLU B 173 ? 0.40086 0.44944 0.42039 -0.02455 0.01235  0.01009  173 GLU B CG  
3120 C CD  . GLU B 173 ? 0.50399 0.56449 0.48334 -0.01291 0.02052  0.01361  173 GLU B CD  
3121 O OE1 . GLU B 173 ? 0.43907 0.52363 0.41229 -0.00864 0.02458  0.03305  173 GLU B OE1 
3122 O OE2 . GLU B 173 ? 0.52095 0.56901 0.47151 -0.00225 0.02255  -0.00314 173 GLU B OE2 
3123 N N   . ARG B 174 ? 0.43079 0.46711 0.54037 -0.02754 -0.00592 0.06247  174 ARG B N   
3124 C CA  . ARG B 174 ? 0.44947 0.48019 0.56350 -0.01605 -0.01372 0.07570  174 ARG B CA  
3125 C C   . ARG B 174 ? 0.46072 0.46772 0.60518 -0.00924 -0.02950 0.05391  174 ARG B C   
3126 O O   . ARG B 174 ? 0.43914 0.45545 0.57253 0.00650  -0.04005 0.04672  174 ARG B O   
3127 C CB  . ARG B 174 ? 0.43109 0.45622 0.56186 -0.01306 -0.00322 0.11913  174 ARG B CB  
3128 C CG  . ARG B 174 ? 0.40526 0.47120 0.49942 -0.00790 0.01136  0.14229  174 ARG B CG  
3129 C CD  . ARG B 174 ? 0.41876 0.49033 0.52651 0.00185  0.02355  0.19446  174 ARG B CD  
3130 N NE  . ARG B 174 ? 0.61563 0.74325 0.67887 0.01831  0.03486  0.21339  174 ARG B NE  
3131 C CZ  . ARG B 174 ? 0.66494 0.82555 0.68824 0.03956  0.02875  0.21155  174 ARG B CZ  
3132 N NH1 . ARG B 174 ? 0.57604 0.72359 0.59865 0.04649  0.01378  0.19691  174 ARG B NH1 
3133 N NH2 . ARG B 174 ? 0.73055 0.94879 0.71349 0.05782  0.03652  0.22216  174 ARG B NH2 
3134 N N   . THR B 175 ? 0.41696 0.40274 0.59962 -0.01746 -0.03306 0.03966  175 THR B N   
3135 C CA  . THR B 175 ? 0.40804 0.37595 0.61795 -0.00519 -0.05196 0.00963  175 THR B CA  
3136 C C   . THR B 175 ? 0.39754 0.40102 0.57851 0.00737  -0.05792 -0.01885 175 THR B C   
3137 O O   . THR B 175 ? 0.40163 0.41507 0.58024 0.02882  -0.07110 -0.03283 175 THR B O   
3138 C CB  . THR B 175 ? 0.46389 0.41164 0.72359 -0.01879 -0.05704 -0.00538 175 THR B CB  
3139 O OG1 . THR B 175 ? 0.51333 0.42495 0.81163 -0.03372 -0.05292 0.02709  175 THR B OG1 
3140 C CG2 . THR B 175 ? 0.40923 0.34868 0.69130 -0.00030 -0.08055 -0.04903 175 THR B CG2 
3141 N N   . SER B 176 ? 0.37980 0.40515 0.53800 -0.00301 -0.04753 -0.02429 176 SER B N   
3142 C CA  . SER B 176 ? 0.46647 0.52357 0.60187 0.00594  -0.05016 -0.04149 176 SER B CA  
3143 C C   . SER B 176 ? 0.45093 0.53239 0.55880 0.00591  -0.05006 -0.02931 176 SER B C   
3144 O O   . SER B 176 ? 0.48519 0.60227 0.58726 0.01648  -0.05560 -0.03819 176 SER B O   
3145 C CB  . SER B 176 ? 0.37232 0.43496 0.48924 -0.00302 -0.03859 -0.04539 176 SER B CB  
3146 O OG  . SER B 176 ? 0.56991 0.61615 0.67447 -0.01744 -0.02680 -0.02877 176 SER B OG  
3147 N N   . LEU B 177 ? 0.43461 0.50987 0.52721 -0.00409 -0.04419 -0.00886 177 LEU B N   
3148 C CA  . LEU B 177 ? 0.44809 0.55686 0.52081 -0.00254 -0.04804 -0.00141 177 LEU B CA  
3149 C C   . LEU B 177 ? 0.46881 0.59270 0.55668 0.02372  -0.06059 -0.00360 177 LEU B C   
3150 O O   . LEU B 177 ? 0.38958 0.56212 0.46937 0.03171  -0.06668 -0.00852 177 LEU B O   
3151 C CB  . LEU B 177 ? 0.46064 0.56821 0.51327 -0.00985 -0.04168 0.01715  177 LEU B CB  
3152 C CG  . LEU B 177 ? 0.46366 0.56986 0.48809 -0.02936 -0.03493 0.01150  177 LEU B CG  
3153 C CD1 . LEU B 177 ? 0.42844 0.53925 0.43350 -0.02568 -0.02948 0.02664  177 LEU B CD1 
3154 C CD2 . LEU B 177 ? 0.51061 0.64614 0.52138 -0.04408 -0.04161 -0.00047 177 LEU B CD2 
3155 N N   . ALA B 178 ? 0.46935 0.55234 0.58149 0.03797  -0.06529 0.00024  178 ALA B N   
3156 C CA  . ALA B 178 ? 0.44392 0.52472 0.56791 0.06993  -0.08010 -0.00521 178 ALA B CA  
3157 C C   . ALA B 178 ? 0.45136 0.54891 0.58818 0.08961  -0.09321 -0.03849 178 ALA B C   
3158 O O   . ALA B 178 ? 0.43354 0.56727 0.56414 0.12032  -0.10485 -0.04870 178 ALA B O   
3159 C CB  . ALA B 178 ? 0.47121 0.48739 0.62077 0.07606  -0.08199 0.01203  178 ALA B CB  
3160 N N   . GLU B 179 ? 0.41258 0.49544 0.56507 0.07833  -0.09191 -0.05636 179 GLU B N   
3161 C CA  . GLU B 179 ? 0.42656 0.53381 0.58997 0.10383  -0.10552 -0.09054 179 GLU B CA  
3162 C C   . GLU B 179 ? 0.42428 0.60564 0.56281 0.10651  -0.09811 -0.08983 179 GLU B C   
3163 O O   . GLU B 179 ? 0.37296 0.60622 0.50873 0.13916  -0.10840 -0.10547 179 GLU B O   
3164 C CB  . GLU B 179 ? 0.39395 0.46967 0.58521 0.09381  -0.10823 -0.11116 179 GLU B CB  
3165 C CG  . GLU B 179 ? 0.49398 0.50438 0.72672 0.09657  -0.12410 -0.12343 179 GLU B CG  
3166 C CD  . GLU B 179 ? 0.47312 0.47246 0.74166 0.08885  -0.13306 -0.15483 179 GLU B CD  
3167 O OE1 . GLU B 179 ? 0.44984 0.50057 0.70690 0.10167  -0.13371 -0.17809 179 GLU B OE1 
3168 O OE2 . GLU B 179 ? 0.57831 0.52273 0.88928 0.07005  -0.13951 -0.15419 179 GLU B OE2 
3169 N N   . ARG B 180 ? 0.42084 0.60846 0.54201 0.07391  -0.08051 -0.07026 180 ARG B N   
3170 C CA  . ARG B 180 ? 0.39546 0.63781 0.50029 0.06792  -0.07121 -0.06346 180 ARG B CA  
3171 C C   . ARG B 180 ? 0.33945 0.60751 0.42699 0.04048  -0.06276 -0.03926 180 ARG B C   
3172 O O   . ARG B 180 ? 0.30745 0.62318 0.38922 0.03068  -0.05580 -0.02836 180 ARG B O   
3173 C CB  . ARG B 180 ? 0.36640 0.58807 0.46727 0.05550  -0.06019 -0.06553 180 ARG B CB  
3174 C CG  . ARG B 180 ? 0.47093 0.70368 0.58854 0.08603  -0.06967 -0.09419 180 ARG B CG  
3175 C CD  . ARG B 180 ? 0.33191 0.54374 0.44592 0.07654  -0.05938 -0.09629 180 ARG B CD  
3176 N NE  . ARG B 180 ? 0.37113 0.52753 0.49914 0.05690  -0.05891 -0.09759 180 ARG B NE  
3177 C CZ  . ARG B 180 ? 0.34555 0.48083 0.50778 0.06315  -0.07260 -0.11899 180 ARG B CZ  
3178 N NH1 . ARG B 180 ? 0.35720 0.51205 0.54053 0.09195  -0.09209 -0.15005 180 ARG B NH1 
3179 N NH2 . ARG B 180 ? 0.42174 0.51752 0.59952 0.04022  -0.06759 -0.10936 180 ARG B NH2 
3180 N N   . GLY B 181 ? 0.40769 0.65080 0.48937 0.02728  -0.06356 -0.02970 181 GLY B N   
3181 C CA  . GLY B 181 ? 0.35737 0.63136 0.42517 0.00158  -0.06032 -0.01552 181 GLY B CA  
3182 C C   . GLY B 181 ? 0.35188 0.59154 0.40473 -0.03392 -0.05049 -0.01057 181 GLY B C   
3183 O O   . GLY B 181 ? 0.34101 0.60463 0.38697 -0.06007 -0.05108 -0.00507 181 GLY B O   
3184 N N   . TYR B 182 ? 0.41828 0.60419 0.46710 -0.03440 -0.04359 -0.01525 182 TYR B N   
3185 C CA  . TYR B 182 ? 0.45457 0.60106 0.48323 -0.05818 -0.03557 -0.01380 182 TYR B CA  
3186 C C   . TYR B 182 ? 0.41409 0.51682 0.44164 -0.04639 -0.02929 -0.01953 182 TYR B C   
3187 O O   . TYR B 182 ? 0.45442 0.55997 0.50298 -0.02689 -0.03177 -0.02595 182 TYR B O   
3188 C CB  . TYR B 182 ? 0.38122 0.53816 0.40651 -0.07524 -0.03002 -0.00666 182 TYR B CB  
3189 C CG  . TYR B 182 ? 0.41636 0.58135 0.44889 -0.05342 -0.02335 -0.00586 182 TYR B CG  
3190 C CD1 . TYR B 182 ? 0.40337 0.62822 0.45372 -0.03017 -0.02741 -0.00633 182 TYR B CD1 
3191 C CD2 . TYR B 182 ? 0.36318 0.48469 0.38159 -0.04867 -0.01444 -0.00757 182 TYR B CD2 
3192 C CE1 . TYR B 182 ? 0.35366 0.59779 0.40791 -0.00357 -0.02365 -0.01039 182 TYR B CE1 
3193 C CE2 . TYR B 182 ? 0.38887 0.53000 0.41208 -0.02332 -0.00948 -0.00882 182 TYR B CE2 
3194 C CZ  . TYR B 182 ? 0.34141 0.54535 0.38282 -0.00109 -0.01461 -0.01126 182 TYR B CZ  
3195 O OH  . TYR B 182 ? 0.42638 0.66185 0.47005 0.03031  -0.01192 -0.01697 182 TYR B OH  
3196 N N   . PHE B 183 ? 0.43489 0.50106 0.43927 -0.05745 -0.02323 -0.02035 183 PHE B N   
3197 C CA  . PHE B 183 ? 0.42853 0.46665 0.42881 -0.04616 -0.01532 -0.02473 183 PHE B CA  
3198 C C   . PHE B 183 ? 0.50650 0.51029 0.47572 -0.05309 -0.00939 -0.02673 183 PHE B C   
3199 O O   . PHE B 183 ? 0.52714 0.51766 0.48059 -0.07239 -0.01325 -0.02627 183 PHE B O   
3200 C CB  . PHE B 183 ? 0.42736 0.45925 0.43094 -0.04119 -0.01313 -0.02055 183 PHE B CB  
3201 C CG  . PHE B 183 ? 0.45979 0.47992 0.43009 -0.04701 -0.01171 -0.01989 183 PHE B CG  
3202 C CD1 . PHE B 183 ? 0.38817 0.42714 0.35050 -0.05360 -0.01900 -0.01673 183 PHE B CD1 
3203 C CD2 . PHE B 183 ? 0.48169 0.47944 0.42619 -0.03946 -0.00496 -0.02608 183 PHE B CD2 
3204 C CE1 . PHE B 183 ? 0.47816 0.51506 0.40817 -0.05366 -0.02134 -0.02335 183 PHE B CE1 
3205 C CE2 . PHE B 183 ? 0.55695 0.54715 0.46670 -0.03709 -0.00708 -0.03254 183 PHE B CE2 
3206 C CZ  . PHE B 183 ? 0.48567 0.49612 0.38867 -0.04467 -0.01612 -0.03293 183 PHE B CZ  
3207 N N   . GLU B 184 ? 0.46986 0.45828 0.43222 -0.03664 -0.00159 -0.03029 184 GLU B N   
3208 C CA  . GLU B 184 ? 0.49088 0.43966 0.42161 -0.03345 0.00470  -0.02999 184 GLU B CA  
3209 C C   . GLU B 184 ? 0.56340 0.48782 0.46790 -0.01798 0.00887  -0.03868 184 GLU B C   
3210 O O   . GLU B 184 ? 0.55137 0.50425 0.47169 -0.00619 0.01177  -0.04042 184 GLU B O   
3211 C CB  . GLU B 184 ? 0.46437 0.42812 0.40161 -0.01562 0.01168  -0.02416 184 GLU B CB  
3212 C CG  . GLU B 184 ? 0.53759 0.53424 0.49272 -0.02464 0.01025  -0.01154 184 GLU B CG  
3213 C CD  . GLU B 184 ? 0.54877 0.57445 0.50582 0.00166  0.01810  -0.00418 184 GLU B CD  
3214 O OE1 . GLU B 184 ? 0.61257 0.60607 0.54317 0.01425  0.02795  0.00472  184 GLU B OE1 
3215 O OE2 . GLU B 184 ? 0.60304 0.68601 0.58479 0.01549  0.01352  -0.00843 184 GLU B OE2 
3216 N N   . GLU B 185 ? 0.57880 0.45156 0.44516 -0.01777 0.00844  -0.04379 185 GLU B N   
3217 C CA  . GLU B 185 ? 0.60571 0.45515 0.43687 0.00684  0.01153  -0.05516 185 GLU B CA  
3218 C C   . GLU B 185 ? 0.63434 0.43467 0.43512 0.02657  0.01752  -0.05389 185 GLU B C   
3219 O O   . GLU B 185 ? 0.70371 0.44136 0.48330 0.01345  0.01251  -0.05381 185 GLU B O   
3220 C CB  . GLU B 185 ? 0.62741 0.45355 0.43110 -0.00020 0.00085  -0.07032 185 GLU B CB  
3221 C CG  . GLU B 185 ? 0.65015 0.52832 0.47574 -0.01127 -0.00322 -0.06687 185 GLU B CG  
3222 C CD  . GLU B 185 ? 0.80987 0.68485 0.60058 -0.00197 -0.01205 -0.08428 185 GLU B CD  
3223 O OE1 . GLU B 185 ? 0.83075 0.65036 0.58410 0.00316  -0.02133 -0.10630 185 GLU B OE1 
3224 O OE2 . GLU B 185 ? 0.74138 0.66814 0.54098 0.00324  -0.01052 -0.07606 185 GLU B OE2 
3225 N N   . PRO B 186 ? 0.67964 0.50532 0.47899 0.05758  0.02742  -0.05183 186 PRO B N   
3226 C CA  . PRO B 186 ? 0.71011 0.49127 0.47464 0.08537  0.03444  -0.04691 186 PRO B CA  
3227 C C   . PRO B 186 ? 0.76174 0.46411 0.47432 0.09804  0.02877  -0.06018 186 PRO B C   
3228 O O   . PRO B 186 ? 0.79582 0.50531 0.49205 0.10604  0.02260  -0.07880 186 PRO B O   
3229 C CB  . PRO B 186 ? 0.65854 0.50294 0.43153 0.12033  0.04307  -0.05013 186 PRO B CB  
3230 C CG  . PRO B 186 ? 0.67896 0.59382 0.50703 0.09876  0.03977  -0.05180 186 PRO B CG  
3231 C CD  . PRO B 186 ? 0.61804 0.51670 0.45209 0.06750  0.03167  -0.05300 186 PRO B CD  
3232 N N   . SER B 187 ? 0.84311 0.46940 0.52937 0.10226  0.03030  -0.04972 187 SER B N   
3233 C CA  . SER B 187 ? 0.96894 0.49846 0.60592 0.11436  0.02080  -0.06603 187 SER B CA  
3234 C C   . SER B 187 ? 1.06767 0.57111 0.65879 0.17274  0.02989  -0.06581 187 SER B C   
3235 O O   . SER B 187 ? 1.08771 0.60835 0.68198 0.19263  0.04394  -0.04139 187 SER B O   
3236 C CB  . SER B 187 ? 1.02255 0.46777 0.66486 0.07413  0.01404  -0.05271 187 SER B CB  
3237 O OG  . SER B 187 ? 1.26565 0.59980 0.86146 0.08736  0.00184  -0.07185 187 SER B OG  
3238 N N   . GLU B 188 ? 1.13816 0.60930 0.68354 0.20659  0.02131  -0.09422 188 GLU B N   
3239 C CA  . GLU B 188 ? 1.22785 0.69022 0.73477 0.26119  0.02614  -0.09228 188 GLU B CA  
3240 C C   . GLU B 188 ? 1.33547 0.67732 0.80974 0.26533  0.01970  -0.08540 188 GLU B C   
3241 O O   . GLU B 188 ? 1.32527 0.65485 0.76571 0.30869  0.02157  -0.08166 188 GLU B O   
3242 C CB  . GLU B 188 ? 1.17032 0.69983 0.66847 0.28663  0.01731  -0.11292 188 GLU B CB  
3243 C CG  . GLU B 188 ? 1.42045 0.89415 0.89773 0.27748  -0.00327 -0.14192 188 GLU B CG  
3244 C CD  . GLU B 188 ? 1.49430 1.06166 0.98413 0.28296  -0.00759 -0.15659 188 GLU B CD  
3245 O OE1 . GLU B 188 ? 1.52227 1.17356 1.01588 0.31542  -0.00063 -0.14758 188 GLU B OE1 
3246 O OE2 . GLU B 188 ? 1.48410 1.04610 0.98249 0.25425  -0.01826 -0.17392 188 GLU B OE2 
3247 N N   . TYR B 189 ? 1.33580 0.59531 0.82540 0.21686  0.01136  -0.08097 189 TYR B N   
3248 C CA  . TYR B 189 ? 1.43630 0.58668 0.91456 0.20782  0.00476  -0.07011 189 TYR B CA  
3249 C C   . TYR B 189 ? 1.38430 0.49636 0.89063 0.17386  0.01883  -0.02272 189 TYR B C   
3250 O O   . TYR B 189 ? 1.46087 0.50521 0.95957 0.18164  0.02353  0.00276  189 TYR B O   
3251 C CB  . TYR B 189 ? 1.52649 0.62249 1.01286 0.17422  -0.02188 -0.10651 189 TYR B CB  
3252 C CG  . TYR B 189 ? 1.63698 0.74821 1.08588 0.21922  -0.03606 -0.14620 189 TYR B CG  
3253 C CD1 . TYR B 189 ? 1.73671 0.82634 1.14271 0.27500  -0.03231 -0.14345 189 TYR B CD1 
3254 C CD2 . TYR B 189 ? 1.59518 0.75254 1.04976 0.20932  -0.05251 -0.18304 189 TYR B CD2 
3255 C CE1 . TYR B 189 ? 1.75772 0.86955 1.12799 0.31800  -0.04582 -0.17598 189 TYR B CE1 
3256 C CE2 . TYR B 189 ? 1.65713 0.84007 1.07753 0.25398  -0.06410 -0.21358 189 TYR B CE2 
3257 C CZ  . TYR B 189 ? 1.82472 0.98439 1.20345 0.30754  -0.06136 -0.20974 189 TYR B CZ  
3258 O OH  . TYR B 189 ? 1.95034 1.14121 1.29348 0.35422  -0.07425 -0.23733 189 TYR B OH  
3259 N N   . SER B 190 ? 1.35489 0.51486 0.89472 0.13807  0.02656  -0.00640 190 SER B N   
3260 C CA  . SER B 190 ? 1.33659 0.50251 0.91293 0.10519  0.04174  0.04495  190 SER B CA  
3261 C C   . SER B 190 ? 1.28008 0.58501 0.88564 0.12137  0.05907  0.06278  190 SER B C   
3262 O O   . SER B 190 ? 1.25345 0.64620 0.87364 0.12689  0.05426  0.03403  190 SER B O   
3263 C CB  . SER B 190 ? 1.33733 0.48412 0.96075 0.02873  0.02841  0.04672  190 SER B CB  
3264 O OG  . SER B 190 ? 1.40396 0.63632 1.07689 -0.00115 0.04381  0.08819  190 SER B OG  
3265 N N   . PRO B 191 ? 1.21850 0.54633 0.83330 0.13158  0.07855  0.11003  191 PRO B N   
3266 C CA  . PRO B 191 ? 1.10302 0.56676 0.74810 0.14718  0.08981  0.11862  191 PRO B CA  
3267 C C   . PRO B 191 ? 1.04462 0.58309 0.74431 0.09606  0.08132  0.10929  191 PRO B C   
3268 O O   . PRO B 191 ? 0.91920 0.56039 0.64337 0.10833  0.08134  0.09481  191 PRO B O   
3269 C CB  . PRO B 191 ? 1.07272 0.53765 0.71047 0.17023  0.11151  0.17442  191 PRO B CB  
3270 C CG  . PRO B 191 ? 1.26415 0.60022 0.89488 0.13367  0.11149  0.20516  191 PRO B CG  
3271 C CD  . PRO B 191 ? 1.28199 0.51590 0.88028 0.13248  0.09086  0.15882  191 PRO B CD  
3272 N N   . GLU B 192 ? 1.00190 0.49204 0.72272 0.04023  0.07213  0.11480  192 GLU B N   
3273 C CA  . GLU B 192 ? 1.01300 0.57950 0.78235 -0.00287 0.06415  0.10773  192 GLU B CA  
3274 C C   . GLU B 192 ? 0.91422 0.50197 0.68389 -0.00534 0.04732  0.05960  192 GLU B C   
3275 O O   . GLU B 192 ? 0.91044 0.42662 0.65428 -0.01024 0.03462  0.03377  192 GLU B O   
3276 C CB  . GLU B 192 ? 1.02344 0.54627 0.81955 -0.06258 0.05965  0.13056  192 GLU B CB  
3277 C CG  . GLU B 192 ? 1.13482 0.76274 0.98132 -0.09203 0.06389  0.15257  192 GLU B CG  
3278 C CD  . GLU B 192 ? 1.24478 0.85660 1.12642 -0.15821 0.05122  0.15530  192 GLU B CD  
3279 O OE1 . GLU B 192 ? 1.24679 0.77040 1.11557 -0.18233 0.03402  0.12758  192 GLU B OE1 
3280 O OE2 . GLU B 192 ? 1.27978 0.97526 1.20225 -0.18356 0.05693  0.18235  192 GLU B OE2 
3281 N N   . PRO B 193 ? 0.81494 0.49766 0.61186 0.00136  0.04632  0.04719  193 PRO B N   
3282 C CA  . PRO B 193 ? 0.75343 0.45798 0.55598 -0.00542 0.03306  0.01288  193 PRO B CA  
3283 C C   . PRO B 193 ? 0.82046 0.51168 0.64021 -0.05260 0.01897  0.00554  193 PRO B C   
3284 O O   . PRO B 193 ? 0.80707 0.49823 0.64907 -0.08604 0.01912  0.02666  193 PRO B O   
3285 C CB  . PRO B 193 ? 0.70174 0.50137 0.53709 0.00923  0.03584  0.00946  193 PRO B CB  
3286 C CG  . PRO B 193 ? 0.64257 0.48075 0.49686 0.00936  0.04471  0.03723  193 PRO B CG  
3287 C CD  . PRO B 193 ? 0.77044 0.54341 0.59364 0.01908  0.05613  0.06353  193 PRO B CD  
3288 N N   . ASN B 194 ? 0.42939 0.63170 0.67783 -0.03734 -0.04630 0.08605  194 ASN B N   
3289 C CA  . ASN B 194 ? 0.43858 0.61165 0.67884 -0.03670 -0.03251 0.08600  194 ASN B CA  
3290 C C   . ASN B 194 ? 0.36132 0.54525 0.55477 -0.05192 0.01327  0.08387  194 ASN B C   
3291 O O   . ASN B 194 ? 0.45160 0.65637 0.62305 -0.05695 0.03847  0.06049  194 ASN B O   
3292 C CB  . ASN B 194 ? 0.37390 0.53993 0.63993 -0.01496 -0.03828 0.04375  194 ASN B CB  
3293 C CG  . ASN B 194 ? 0.53722 0.67524 0.79993 -0.01390 -0.03253 0.04640  194 ASN B CG  
3294 O OD1 . ASN B 194 ? 0.64664 0.75439 0.93464 -0.01093 -0.06217 0.06702  194 ASN B OD1 
3295 N ND2 . ASN B 194 ? 0.54797 0.69446 0.77855 -0.01931 0.00257  0.02833  194 ASN B ND2 
3296 N N   . VAL B 195 ? 0.34272 0.51239 0.52418 -0.05915 0.02059  0.10647  195 VAL B N   
3297 C CA  . VAL B 195 ? 0.45924 0.63584 0.60539 -0.06761 0.05572  0.10342  195 VAL B CA  
3298 C C   . VAL B 195 ? 0.43470 0.58147 0.57564 -0.05803 0.06542  0.09425  195 VAL B C   
3299 O O   . VAL B 195 ? 0.46287 0.59394 0.62504 -0.05203 0.04629  0.10500  195 VAL B O   
3300 C CB  . VAL B 195 ? 0.46866 0.67522 0.60686 -0.08354 0.05664  0.13242  195 VAL B CB  
3301 C CG1 . VAL B 195 ? 0.38585 0.60132 0.49858 -0.08371 0.08850  0.11852  195 VAL B CG1 
3302 C CG2 . VAL B 195 ? 0.37802 0.62211 0.51519 -0.09743 0.04709  0.14347  195 VAL B CG2 
3303 N N   . PHE B 196 ? 0.42850 0.56510 0.54096 -0.05878 0.09150  0.07584  196 PHE B N   
3304 C CA  . PHE B 196 ? 0.39734 0.50627 0.49770 -0.05240 0.09971  0.07311  196 PHE B CA  
3305 C C   . PHE B 196 ? 0.38482 0.48633 0.46239 -0.05297 0.11834  0.07325  196 PHE B C   
3306 O O   . PHE B 196 ? 0.40786 0.50279 0.46418 -0.06030 0.13291  0.05849  196 PHE B O   
3307 C CB  . PHE B 196 ? 0.39101 0.48958 0.47907 -0.05488 0.10499  0.05155  196 PHE B CB  
3308 C CG  . PHE B 196 ? 0.43086 0.54363 0.54896 -0.04730 0.08526  0.03923  196 PHE B CG  
3309 C CD1 . PHE B 196 ? 0.43787 0.54095 0.58070 -0.03678 0.06648  0.04877  196 PHE B CD1 
3310 C CD2 . PHE B 196 ? 0.43247 0.57322 0.55855 -0.04974 0.08363  0.01266  196 PHE B CD2 
3311 C CE1 . PHE B 196 ? 0.43677 0.54945 0.61342 -0.02674 0.04441  0.02952  196 PHE B CE1 
3312 C CE2 . PHE B 196 ? 0.48212 0.64193 0.64439 -0.03671 0.06238  -0.00940 196 PHE B CE2 
3313 C CZ  . PHE B 196 ? 0.46102 0.60262 0.64966 -0.02407 0.04161  -0.00218 196 PHE B CZ  
3314 N N   . THR B 197 ? 0.40038 0.50561 0.48599 -0.04478 0.11573  0.08569  197 THR B N   
3315 C CA  . THR B 197 ? 0.35132 0.45862 0.42631 -0.03816 0.12899  0.07732  197 THR B CA  
3316 C C   . THR B 197 ? 0.42349 0.48150 0.48176 -0.02736 0.13120  0.07021  197 THR B C   
3317 O O   . THR B 197 ? 0.42325 0.45953 0.47873 -0.02642 0.12305  0.07793  197 THR B O   
3318 C CB  . THR B 197 ? 0.38062 0.53192 0.47517 -0.03484 0.12464  0.08949  197 THR B CB  
3319 O OG1 . THR B 197 ? 0.34979 0.48672 0.45541 -0.02586 0.11342  0.10129  197 THR B OG1 
3320 C CG2 . THR B 197 ? 0.25878 0.45414 0.36579 -0.05372 0.11490  0.10849  197 THR B CG2 
3321 N N   . ARG B 198 ? 0.41722 0.45830 0.46523 -0.01977 0.13897  0.05447  198 ARG B N   
3322 C CA  . ARG B 198 ? 0.45992 0.44546 0.49427 -0.00809 0.13259  0.05318  198 ARG B CA  
3323 C C   . ARG B 198 ? 0.43859 0.43279 0.49026 0.01039  0.12119  0.06558  198 ARG B C   
3324 O O   . ARG B 198 ? 0.49178 0.44781 0.53099 0.01324  0.11068  0.07723  198 ARG B O   
3325 C CB  . ARG B 198 ? 0.48153 0.44334 0.51234 0.00224  0.13564  0.02925  198 ARG B CB  
3326 C CG  . ARG B 198 ? 0.61478 0.51452 0.64112 0.02195  0.11932  0.02895  198 ARG B CG  
3327 C CD  . ARG B 198 ? 0.69126 0.60096 0.74294 0.05122  0.11616  -0.00304 198 ARG B CD  
3328 N NE  . ARG B 198 ? 0.72084 0.61092 0.76447 0.04305  0.12277  -0.03051 198 ARG B NE  
3329 C CZ  . ARG B 198 ? 0.87178 0.81583 0.93779 0.05451  0.13266  -0.06692 198 ARG B CZ  
3330 N NH1 . ARG B 198 ? 0.75594 0.78366 0.85240 0.07196  0.13795  -0.07889 198 ARG B NH1 
3331 N NH2 . ARG B 198 ? 0.80000 0.72257 0.85673 0.04406  0.13766  -0.09349 198 ARG B NH2 
3332 N N   . ALA B 199 ? 0.34051 0.39253 0.41882 0.01819  0.12244  0.06498  199 ALA B N   
3333 C CA  . ALA B 199 ? 0.41828 0.49064 0.51555 0.03222  0.11224  0.07514  199 ALA B CA  
3334 C C   . ALA B 199 ? 0.35704 0.41512 0.45126 0.02170  0.10251  0.09551  199 ALA B C   
3335 O O   . ALA B 199 ? 0.47493 0.51593 0.56828 0.03220  0.09226  0.10258  199 ALA B O   
3336 C CB  . ALA B 199 ? 0.31662 0.46799 0.43988 0.03031  0.11644  0.07312  199 ALA B CB  
3337 N N   . LEU B 200 ? 0.35476 0.42316 0.45056 0.00292  0.10277  0.10167  200 LEU B N   
3338 C CA  . LEU B 200 ? 0.40311 0.46215 0.50281 -0.00376 0.09147  0.10957  200 LEU B CA  
3339 C C   . LEU B 200 ? 0.42522 0.44620 0.49802 -0.00455 0.09161  0.10548  200 LEU B C   
3340 O O   . LEU B 200 ? 0.46149 0.48091 0.53451 -0.00295 0.08211  0.11035  200 LEU B O   
3341 C CB  . LEU B 200 ? 0.32944 0.40119 0.44098 -0.01785 0.08670  0.10927  200 LEU B CB  
3342 C CG  . LEU B 200 ? 0.31613 0.38133 0.43917 -0.02055 0.07271  0.10377  200 LEU B CG  
3343 C CD1 . LEU B 200 ? 0.36836 0.44589 0.52103 -0.02022 0.05383  0.11619  200 LEU B CD1 
3344 C CD2 . LEU B 200 ? 0.37292 0.44283 0.50290 -0.02733 0.06929  0.09054  200 LEU B CD2 
3345 N N   . ILE B 201 ? 0.42154 0.41576 0.46865 -0.01182 0.10110  0.09801  201 ILE B N   
3346 C CA  . ILE B 201 ? 0.40690 0.36937 0.42188 -0.02404 0.09945  0.10042  201 ILE B CA  
3347 C C   . ILE B 201 ? 0.48321 0.41004 0.48596 -0.01091 0.08840  0.11362  201 ILE B C   
3348 O O   . ILE B 201 ? 0.45647 0.37123 0.43950 -0.01913 0.07876  0.12587  201 ILE B O   
3349 C CB  . ILE B 201 ? 0.38528 0.33127 0.37586 -0.04345 0.11062  0.09085  201 ILE B CB  
3350 C CG1 . ILE B 201 ? 0.43752 0.42494 0.44521 -0.05195 0.11737  0.07648  201 ILE B CG1 
3351 C CG2 . ILE B 201 ? 0.42533 0.34454 0.37708 -0.06666 0.10739  0.09911  201 ILE B CG2 
3352 C CD1 . ILE B 201 ? 0.39180 0.37607 0.38177 -0.06929 0.12955  0.06423  201 ILE B CD1 
3353 N N   . GLU B 202 ? 0.46040 0.37533 0.47588 0.01007  0.08719  0.10900  202 GLU B N   
3354 C CA  . GLU B 202 ? 0.51649 0.39748 0.53000 0.03078  0.07041  0.11719  202 GLU B CA  
3355 C C   . GLU B 202 ? 0.46126 0.37633 0.49348 0.04304  0.06053  0.12732  202 GLU B C   
3356 O O   . GLU B 202 ? 0.46602 0.35924 0.48242 0.04378  0.04483  0.14371  202 GLU B O   
3357 C CB  . GLU B 202 ? 0.54806 0.42343 0.58219 0.05642  0.07022  0.09710  202 GLU B CB  
3358 C CG  . GLU B 202 ? 0.57079 0.38431 0.58323 0.05002  0.06788  0.08815  202 GLU B CG  
3359 C CD  . GLU B 202 ? 0.69431 0.50395 0.73450 0.08205  0.06294  0.05818  202 GLU B CD  
3360 O OE1 . GLU B 202 ? 0.57777 0.44858 0.65348 0.10695  0.06528  0.04315  202 GLU B OE1 
3361 O OE2 . GLU B 202 ? 0.74521 0.49594 0.77341 0.08059  0.05583  0.04607  202 GLU B OE2 
3362 N N   . ASP B 203 ? 0.43849 0.40933 0.50248 0.04819  0.06750  0.12031  203 ASP B N   
3363 C CA  . ASP B 203 ? 0.42034 0.42664 0.50431 0.05542  0.05780  0.12834  203 ASP B CA  
3364 C C   . ASP B 203 ? 0.45198 0.45723 0.52198 0.03646  0.05286  0.13671  203 ASP B C   
3365 O O   . ASP B 203 ? 0.45226 0.47214 0.52705 0.04110  0.04096  0.14420  203 ASP B O   
3366 C CB  . ASP B 203 ? 0.34390 0.40893 0.46114 0.05447  0.06421  0.12315  203 ASP B CB  
3367 C CG  . ASP B 203 ? 0.34691 0.44846 0.48470 0.05271  0.05364  0.13204  203 ASP B CG  
3368 O OD1 . ASP B 203 ? 0.35096 0.47958 0.50456 0.07084  0.04669  0.13098  203 ASP B OD1 
3369 O OD2 . ASP B 203 ? 0.35625 0.46093 0.49779 0.03432  0.05009  0.13642  203 ASP B OD2 
3370 N N   . GLY B 204 ? 0.43318 0.43070 0.48826 0.01581  0.06142  0.13053  204 GLY B N   
3371 C CA  . GLY B 204 ? 0.35548 0.36386 0.39813 -0.00115 0.05736  0.12810  204 GLY B CA  
3372 C C   . GLY B 204 ? 0.45001 0.44095 0.46118 -0.00527 0.04661  0.14343  204 GLY B C   
3373 O O   . GLY B 204 ? 0.40063 0.41949 0.41093 -0.01169 0.03855  0.14324  204 GLY B O   
3374 N N   . ARG B 205 ? 0.44311 0.38653 0.42858 -0.00286 0.04258  0.15738  205 ARG B N   
3375 C CA  . ARG B 205 ? 0.53870 0.45519 0.49076 -0.00993 0.02464  0.18120  205 ARG B CA  
3376 C C   . ARG B 205 ? 0.50745 0.44369 0.47875 0.01260  0.00804  0.19012  205 ARG B C   
3377 O O   . ARG B 205 ? 0.52883 0.47115 0.47659 0.00143  -0.00678 0.20768  205 ARG B O   
3378 C CB  . ARG B 205 ? 0.55983 0.40580 0.48876 -0.00756 0.01479  0.19545  205 ARG B CB  
3379 C CG  . ARG B 205 ? 0.56848 0.39390 0.47576 -0.03363 0.03000  0.18746  205 ARG B CG  
3380 C CD  . ARG B 205 ? 0.59889 0.43887 0.46217 -0.07855 0.03166  0.19913  205 ARG B CD  
3381 N NE  . ARG B 205 ? 0.63519 0.44732 0.47137 -0.10742 0.04067  0.19762  205 ARG B NE  
3382 C CZ  . ARG B 205 ? 0.73361 0.47722 0.53308 -0.12726 0.02397  0.22304  205 ARG B CZ  
3383 N NH1 . ARG B 205 ? 0.76519 0.45529 0.55071 -0.11847 -0.00625 0.25412  205 ARG B NH1 
3384 N NH2 . ARG B 205 ? 0.72975 0.45561 0.50693 -0.15787 0.03405  0.21821  205 ARG B NH2 
3385 N N   . ASN B 206 ? 0.46596 0.42187 0.47814 0.04060  0.00983  0.17872  206 ASN B N   
3386 C CA  . ASN B 206 ? 0.52029 0.50683 0.55432 0.06045  -0.00500 0.18392  206 ASN B CA  
3387 C C   . ASN B 206 ? 0.47082 0.51204 0.51994 0.04622  -0.00158 0.17542  206 ASN B C   
3388 O O   . ASN B 206 ? 0.44130 0.51626 0.51034 0.05786  -0.01262 0.17753  206 ASN B O   
3389 C CB  . ASN B 206 ? 0.44942 0.45257 0.52258 0.09206  -0.00448 0.17140  206 ASN B CB  
3390 C CG  . ASN B 206 ? 0.49444 0.44511 0.56246 0.11217  -0.01072 0.16818  206 ASN B CG  
3391 O OD1 . ASN B 206 ? 0.48042 0.42689 0.55565 0.11147  0.00512  0.15165  206 ASN B OD1 
3392 N ND2 . ASN B 206 ? 0.55461 0.46444 0.61273 0.13092  -0.03766 0.18288  206 ASN B ND2 
3393 N N   . ASN B 207 ? 0.42356 0.47538 0.46720 0.02281  0.01065  0.16206  207 ASN B N   
3394 C CA  . ASN B 207 ? 0.43071 0.52643 0.49623 0.01213  0.00952  0.14548  207 ASN B CA  
3395 C C   . ASN B 207 ? 0.40140 0.51599 0.44210 -0.01168 0.01034  0.13356  207 ASN B C   
3396 O O   . ASN B 207 ? 0.41081 0.56145 0.47429 -0.01855 0.00801  0.10908  207 ASN B O   
3397 C CB  . ASN B 207 ? 0.37339 0.47586 0.47354 0.01162  0.01746  0.13084  207 ASN B CB  
3398 C CG  . ASN B 207 ? 0.40618 0.52386 0.53639 0.02523  0.01500  0.13891  207 ASN B CG  
3399 O OD1 . ASN B 207 ? 0.43254 0.58133 0.58755 0.02340  0.00506  0.13806  207 ASN B OD1 
3400 N ND2 . ASN B 207 ? 0.34352 0.44778 0.47240 0.03586  0.02414  0.14351  207 ASN B ND2 
3401 N N   . LEU B 208 ? 0.43331 0.40589 0.41710 0.03862  0.07175  -0.02992 208 LEU B N   
3402 C CA  . LEU B 208 ? 0.46190 0.42419 0.42105 0.03871  0.06187  -0.00942 208 LEU B CA  
3403 C C   . LEU B 208 ? 0.48831 0.46513 0.44887 0.05177  0.04674  0.00056  208 LEU B C   
3404 O O   . LEU B 208 ? 0.52781 0.50869 0.51068 0.06908  0.03760  -0.00165 208 LEU B O   
3405 C CB  . LEU B 208 ? 0.47939 0.40862 0.43518 0.04245  0.06415  0.00003  208 LEU B CB  
3406 C CG  . LEU B 208 ? 0.55726 0.47179 0.51682 0.03003  0.07789  -0.01348 208 LEU B CG  
3407 C CD1 . LEU B 208 ? 0.49885 0.37774 0.46111 0.03347  0.08244  -0.00465 208 LEU B CD1 
3408 C CD2 . LEU B 208 ? 0.45575 0.38083 0.39480 0.01158  0.08020  -0.01888 208 LEU B CD2 
3409 N N   . VAL B 209 ? 0.45947 0.44542 0.39850 0.04449  0.04233  0.00908  209 VAL B N   
3410 C CA  . VAL B 209 ? 0.49476 0.49475 0.43069 0.05521  0.02775  0.01624  209 VAL B CA  
3411 C C   . VAL B 209 ? 0.60065 0.57644 0.50673 0.05968  0.02257  0.03622  209 VAL B C   
3412 O O   . VAL B 209 ? 0.67485 0.64978 0.57007 0.07388  0.00832  0.04521  209 VAL B O   
3413 C CB  . VAL B 209 ? 0.44905 0.47489 0.38318 0.04440  0.02818  0.00976  209 VAL B CB  
3414 C CG1 . VAL B 209 ? 0.44032 0.48387 0.39939 0.03853  0.03782  -0.00894 209 VAL B CG1 
3415 C CG2 . VAL B 209 ? 0.46288 0.48031 0.37320 0.02915  0.03457  0.01599  209 VAL B CG2 
3416 N N   . MET B 210 ? 0.58955 0.54435 0.48122 0.04724  0.03469  0.04176  210 MET B N   
3417 C CA  . MET B 210 ? 0.65269 0.58260 0.51604 0.04589  0.03752  0.05865  210 MET B CA  
3418 C C   . MET B 210 ? 0.75205 0.64305 0.60889 0.05604  0.04033  0.07048  210 MET B C   
3419 O O   . MET B 210 ? 0.78885 0.64996 0.62570 0.04839  0.05241  0.08187  210 MET B O   
3420 C CB  . MET B 210 ? 0.56642 0.49714 0.42585 0.02598  0.05031  0.05492  210 MET B CB  
3421 C CG  . MET B 210 ? 0.61511 0.57320 0.47022 0.01945  0.04580  0.05097  210 MET B CG  
3422 S SD  . MET B 210 ? 0.67568 0.63556 0.53245 0.00046  0.05681  0.04567  210 MET B SD  
3423 C CE  . MET B 210 ? 0.51544 0.46779 0.39153 -0.00675 0.06192  0.03315  210 MET B CE  
3424 N N   . LYS B 211 ? 0.71811 0.60751 0.59509 0.07248  0.03129  0.06652  211 LYS B N   
3425 C CA  . LYS B 211 ? 0.78407 0.63436 0.65431 0.08920  0.02743  0.08021  211 LYS B CA  
3426 C C   . LYS B 211 ? 0.75579 0.61263 0.61455 0.11240  0.00269  0.08877  211 LYS B C   
3427 O O   . LYS B 211 ? 0.89976 0.79118 0.79057 0.12255  -0.01080 0.07303  211 LYS B O   
3428 C CB  . LYS B 211 ? 0.74851 0.59315 0.65665 0.09300  0.03334  0.06567  211 LYS B CB  
3429 C CG  . LYS B 211 ? 0.85631 0.67537 0.77430 0.11933  0.01965  0.07344  211 LYS B CG  
3430 C CD  . LYS B 211 ? 0.89912 0.69679 0.84866 0.11934  0.03269  0.06215  211 LYS B CD  
3431 C CE  . LYS B 211 ? 1.03506 0.80864 0.97240 0.09560  0.05650  0.06287  211 LYS B CE  
3432 N NZ  . LYS B 211 ? 1.23906 0.97921 1.20127 0.09856  0.06799  0.05595  211 LYS B NZ  
3433 N N   . GLY B 212 ? 0.80584 0.63059 0.61794 0.11946  -0.00259 0.11160  212 GLY B N   
3434 C CA  . GLY B 212 ? 0.88841 0.71995 0.67903 0.14064  -0.02923 0.11925  212 GLY B CA  
3435 C C   . GLY B 212 ? 0.80870 0.68392 0.59567 0.13017  -0.03333 0.10838  212 GLY B C   
3436 O O   . GLY B 212 ? 0.80501 0.70180 0.60499 0.10777  -0.01588 0.09733  212 GLY B O   
3437 N N   . PRO B 213 ? 0.83414 0.72220 0.60411 0.14748  -0.05850 0.11015  213 PRO B N   
3438 C CA  . PRO B 213 ? 0.78260 0.70867 0.54737 0.13750  -0.06197 0.09903  213 PRO B CA  
3439 C C   . PRO B 213 ? 0.76314 0.73964 0.58656 0.12946  -0.06056 0.07189  213 PRO B C   
3440 O O   . PRO B 213 ? 0.72435 0.71300 0.59234 0.13658  -0.06299 0.05911  213 PRO B O   
3441 C CB  . PRO B 213 ? 0.78112 0.70466 0.51305 0.16152  -0.09301 0.10588  213 PRO B CB  
3442 C CG  . PRO B 213 ? 0.88616 0.79405 0.63877 0.18792  -0.11293 0.10896  213 PRO B CG  
3443 C CD  . PRO B 213 ? 0.94776 0.81673 0.70507 0.17877  -0.08795 0.12015  213 PRO B CD  
3444 N N   . ILE B 214 ? 0.72283 0.72592 0.54467 0.11362  -0.05418 0.06263  214 ILE B N   
3445 C CA  . ILE B 214 ? 0.68810 0.73249 0.55535 0.10341  -0.05013 0.03951  214 ILE B CA  
3446 C C   . ILE B 214 ? 0.72604 0.80177 0.59595 0.10989  -0.06865 0.02750  214 ILE B C   
3447 O O   . ILE B 214 ? 0.74163 0.81191 0.57271 0.10732  -0.07172 0.03481  214 ILE B O   
3448 C CB  . ILE B 214 ? 0.68913 0.73382 0.55587 0.07876  -0.02637 0.03788  214 ILE B CB  
3449 C CG1 . ILE B 214 ? 0.68564 0.70202 0.55087 0.07212  -0.01048 0.04592  214 ILE B CG1 
3450 C CG2 . ILE B 214 ? 0.62593 0.70359 0.52948 0.06872  -0.02146 0.01778  214 ILE B CG2 
3451 C CD1 . ILE B 214 ? 0.59452 0.61079 0.45847 0.05117  0.00709  0.04342  214 ILE B CD1 
3452 N N   . GLU B 215 ? 0.63811 0.74759 0.55630 0.11701  -0.07914 0.00604  215 GLU B N   
3453 C CA  . GLU B 215 ? 0.67059 0.81629 0.60475 0.12067  -0.09555 -0.01242 215 GLU B CA  
3454 C C   . GLU B 215 ? 0.63910 0.81582 0.62473 0.10345  -0.07865 -0.03563 215 GLU B C   
3455 O O   . GLU B 215 ? 0.70880 0.89359 0.73524 0.10343  -0.07048 -0.04689 215 GLU B O   
3456 C CB  . GLU B 215 ? 0.66195 0.82010 0.60954 0.14881  -0.12883 -0.01970 215 GLU B CB  
3457 C CG  . GLU B 215 ? 0.87615 1.01476 0.76203 0.16448  -0.15262 -0.00349 215 GLU B CG  
3458 C CD  . GLU B 215 ? 1.06262 1.19252 0.94619 0.19721  -0.18706 0.00049  215 GLU B CD  
3459 O OE1 . GLU B 215 ? 0.97122 1.13543 0.91827 0.20994  -0.20254 -0.02329 215 GLU B OE1 
3460 O OE2 . GLU B 215 ? 1.10267 1.18948 0.92134 0.21052  -0.19824 0.02693  215 GLU B OE2 
3461 N N   . THR B 216 ? 0.57159 0.76183 0.55356 0.08806  -0.07088 -0.04288 216 THR B N   
3462 C CA  . THR B 216 ? 0.52046 0.73168 0.54358 0.07046  -0.05280 -0.06212 216 THR B CA  
3463 C C   . THR B 216 ? 0.53526 0.78605 0.59887 0.07251  -0.06479 -0.08954 216 THR B C   
3464 O O   . THR B 216 ? 0.52032 0.78867 0.62788 0.05938  -0.04854 -0.10883 216 THR B O   
3465 C CB  . THR B 216 ? 0.48614 0.68064 0.48423 0.05045  -0.03306 -0.05245 216 THR B CB  
3466 O OG1 . THR B 216 ? 0.61196 0.81287 0.58790 0.05065  -0.04285 -0.05295 216 THR B OG1 
3467 C CG2 . THR B 216 ? 0.48271 0.64301 0.44740 0.04752  -0.02267 -0.03008 216 THR B CG2 
3468 N N   . GLY B 217 ? 0.51508 0.77867 0.56323 0.08731  -0.09143 -0.09305 217 GLY B N   
3469 C CA  . GLY B 217 ? 0.44213 0.74687 0.53150 0.08931  -0.10571 -0.12331 217 GLY B CA  
3470 C C   . GLY B 217 ? 0.47991 0.79468 0.58003 0.06714  -0.08784 -0.13614 217 GLY B C   
3471 O O   . GLY B 217 ? 0.45550 0.80500 0.60270 0.06350  -0.09237 -0.16576 217 GLY B O   
3472 N N   . CYS B 218 ? 0.44603 0.73166 0.50873 0.05277  -0.06831 -0.11677 218 CYS B N   
3473 C CA  . CYS B 218 ? 0.50501 0.79317 0.57694 0.03350  -0.05145 -0.12635 218 CYS B CA  
3474 C C   . CYS B 218 ? 0.45702 0.71672 0.47758 0.02879  -0.04494 -0.10448 218 CYS B C   
3475 O O   . CYS B 218 ? 0.45121 0.68507 0.43857 0.03325  -0.04248 -0.08134 218 CYS B O   
3476 C CB  . CYS B 218 ? 0.40839 0.68959 0.51432 0.01546  -0.02346 -0.13146 218 CYS B CB  
3477 S SG  . CYS B 218 ? 0.44165 0.68038 0.51226 0.01041  -0.00480 -0.10110 218 CYS B SG  
3478 N N   . PRO B 219 ? 0.46456 0.72903 0.48321 0.01906  -0.04042 -0.11392 219 PRO B N   
3479 C CA  . PRO B 219 ? 0.50539 0.74585 0.48591 0.01349  -0.03125 -0.09747 219 PRO B CA  
3480 C C   . PRO B 219 ? 0.51673 0.72926 0.49500 0.00465  -0.01270 -0.07944 219 PRO B C   
3481 O O   . PRO B 219 ? 0.46982 0.67899 0.47417 -0.00284 -0.00150 -0.08260 219 PRO B O   
3482 C CB  . PRO B 219 ? 0.45534 0.70963 0.45169 0.00357  -0.02736 -0.11770 219 PRO B CB  
3483 C CG  . PRO B 219 ? 0.57559 0.85322 0.62315 -0.00154 -0.02661 -0.14141 219 PRO B CG  
3484 C CD  . PRO B 219 ? 0.39356 0.68668 0.45108 0.01217  -0.04226 -0.14339 219 PRO B CD  
3485 N N   . VAL B 220 ? 0.49763 0.68929 0.44277 0.00507  -0.00901 -0.06178 220 VAL B N   
3486 C CA  . VAL B 220 ? 0.48804 0.65514 0.42818 -0.00070 0.00312  -0.04608 220 VAL B CA  
3487 C C   . VAL B 220 ? 0.47199 0.62880 0.40315 -0.00734 0.01024  -0.04335 220 VAL B C   
3488 O O   . VAL B 220 ? 0.48797 0.64711 0.39904 -0.00539 0.00876  -0.04334 220 VAL B O   
3489 C CB  . VAL B 220 ? 0.50020 0.65333 0.41937 0.00740  0.00014  -0.02992 220 VAL B CB  
3490 C CG1 . VAL B 220 ? 0.53798 0.66816 0.45061 0.00084  0.01072  -0.01734 220 VAL B CG1 
3491 C CG2 . VAL B 220 ? 0.45519 0.61882 0.39257 0.01510  -0.00633 -0.03513 220 VAL B CG2 
3492 N N   . HIS B 221 ? 0.40925 0.55301 0.35428 -0.01472 0.01818  -0.04177 221 HIS B N   
3493 C CA  . HIS B 221 ? 0.48604 0.61951 0.43083 -0.01832 0.02225  -0.03971 221 HIS B CA  
3494 C C   . HIS B 221 ? 0.49430 0.60700 0.43267 -0.01861 0.02336  -0.02602 221 HIS B C   
3495 O O   . HIS B 221 ? 0.48495 0.58521 0.42358 -0.02021 0.02462  -0.02114 221 HIS B O   
3496 C CB  . HIS B 221 ? 0.47724 0.61126 0.44534 -0.02365 0.02560  -0.05191 221 HIS B CB  
3497 C CG  . HIS B 221 ? 0.50178 0.63157 0.47739 -0.02463 0.02767  -0.05512 221 HIS B CG  
3498 N ND1 . HIS B 221 ? 0.54928 0.69474 0.53060 -0.02624 0.03073  -0.07008 221 HIS B ND1 
3499 C CD2 . HIS B 221 ? 0.48452 0.59832 0.46554 -0.02351 0.02637  -0.04806 221 HIS B CD2 
3500 C CE1 . HIS B 221 ? 0.46226 0.60243 0.45755 -0.02686 0.03396  -0.07306 221 HIS B CE1 
3501 N NE2 . HIS B 221 ? 0.52688 0.64898 0.52437 -0.02421 0.02934  -0.05998 221 HIS B NE2 
3502 N N   . ILE B 222 ? 0.45737 0.56650 0.38992 -0.01822 0.02414  -0.02225 222 ILE B N   
3503 C CA  . ILE B 222 ? 0.48209 0.57616 0.41144 -0.01814 0.02257  -0.01347 222 ILE B CA  
3504 C C   . ILE B 222 ? 0.50184 0.59285 0.45014 -0.01891 0.01981  -0.01918 222 ILE B C   
3505 O O   . ILE B 222 ? 0.47427 0.57704 0.43547 -0.02058 0.02436  -0.02897 222 ILE B O   
3506 C CB  . ILE B 222 ? 0.50011 0.59287 0.41520 -0.01749 0.02622  -0.00734 222 ILE B CB  
3507 C CG1 . ILE B 222 ? 0.58254 0.67449 0.48200 -0.01298 0.02513  -0.00087 222 ILE B CG1 
3508 C CG2 . ILE B 222 ? 0.53453 0.61610 0.45459 -0.01908 0.02457  -0.00436 222 ILE B CG2 
3509 C CD1 . ILE B 222 ? 0.52812 0.61144 0.41038 -0.01106 0.02911  0.00733  222 ILE B CD1 
3510 N N   . LEU B 223 ? 0.48529 0.55957 0.43414 -0.01690 0.01190  -0.01417 223 LEU B N   
3511 C CA  . LEU B 223 ? 0.42212 0.49132 0.38984 -0.01346 0.00274  -0.01873 223 LEU B CA  
3512 C C   . LEU B 223 ? 0.53509 0.60146 0.50057 -0.01236 -0.00351 -0.01662 223 LEU B C   
3513 O O   . LEU B 223 ? 0.49317 0.54607 0.43572 -0.01212 -0.00689 -0.00782 223 LEU B O   
3514 C CB  . LEU B 223 ? 0.51857 0.56478 0.48225 -0.00960 -0.00604 -0.01362 223 LEU B CB  
3515 C CG  . LEU B 223 ? 0.58061 0.62493 0.55454 -0.01163 0.00032  -0.01839 223 LEU B CG  
3516 C CD1 . LEU B 223 ? 0.63660 0.64819 0.60402 -0.00724 -0.00812 -0.01065 223 LEU B CD1 
3517 C CD2 . LEU B 223 ? 0.56754 0.63418 0.57182 -0.01193 0.00443  -0.03431 223 LEU B CD2 
3518 N N   . GLN B 224 ? 0.54302 0.62305 0.53560 -0.01290 -0.00337 -0.02786 224 GLN B N   
3519 C CA  . GLN B 224 ? 0.48626 0.56826 0.48667 -0.01396 -0.00740 -0.03131 224 GLN B CA  
3520 C C   . GLN B 224 ? 0.50047 0.59502 0.54381 -0.01054 -0.01648 -0.04790 224 GLN B C   
3521 O O   . GLN B 224 ? 0.47157 0.57983 0.54114 -0.01190 -0.00842 -0.05917 224 GLN B O   
3522 C CB  . GLN B 224 ? 0.53447 0.62294 0.52685 -0.02238 0.01101  -0.03024 224 GLN B CB  
3523 C CG  . GLN B 224 ? 0.49348 0.58372 0.50040 -0.02671 0.01221  -0.03688 224 GLN B CG  
3524 C CD  . GLN B 224 ? 0.55090 0.62774 0.54178 -0.02281 -0.00251 -0.03163 224 GLN B CD  
3525 O OE1 . GLN B 224 ? 0.50923 0.57263 0.46844 -0.02061 -0.00336 -0.01923 224 GLN B OE1 
3526 N NE2 . GLN B 224 ? 0.49234 0.57442 0.50697 -0.02238 -0.01389 -0.04413 224 GLN B NE2 
3527 N N   . GLY B 225 ? 0.48935 0.58085 0.54223 -0.00552 -0.03428 -0.05219 225 GLY B N   
3528 C CA  . GLY B 225 ? 0.47764 0.58616 0.58056 -0.00094 -0.04622 -0.07226 225 GLY B CA  
3529 C C   . GLY B 225 ? 0.46405 0.59044 0.59367 -0.01146 -0.03355 -0.08670 225 GLY B C   
3530 O O   . GLY B 225 ? 0.46430 0.58252 0.57223 -0.01601 -0.03211 -0.08088 225 GLY B O   
3531 N N   . MET B 226 ? 0.46563 0.61531 0.64501 -0.01671 -0.02124 -0.10752 226 MET B N   
3532 C CA  . MET B 226 ? 0.41313 0.57857 0.62462 -0.02977 -0.00388 -0.12438 226 MET B CA  
3533 C C   . MET B 226 ? 0.42347 0.59598 0.66165 -0.02422 -0.02887 -0.13783 226 MET B C   
3534 O O   . MET B 226 ? 0.47268 0.64880 0.72080 -0.03550 -0.01725 -0.14576 226 MET B O   
3535 C CB  . MET B 226 ? 0.46609 0.65546 0.72890 -0.03791 0.01738  -0.14761 226 MET B CB  
3536 C CG  . MET B 226 ? 0.58670 0.77870 0.85262 -0.05878 0.05554  -0.15406 226 MET B CG  
3537 S SD  . MET B 226 ? 0.47673 0.69297 0.79349 -0.07250 0.08952  -0.18227 226 MET B SD  
3538 C CE  . MET B 226 ? 0.50896 0.69835 0.75102 -0.08725 0.12690  -0.15872 226 MET B CE  
3539 N N   . ARG B 227 ? 0.38859 0.56009 0.63554 -0.00651 -0.06421 -0.14056 227 ARG B N   
3540 C CA  . ARG B 227 ? 0.51595 0.69429 0.78355 0.00199  -0.09493 -0.15490 227 ARG B CA  
3541 C C   . ARG B 227 ? 0.48726 0.63659 0.68895 0.00731  -0.11183 -0.13375 227 ARG B C   
3542 O O   . ARG B 227 ? 0.47178 0.61689 0.66897 0.02019  -0.14611 -0.13934 227 ARG B O   
3543 C CB  . ARG B 227 ? 0.53618 0.72788 0.85029 0.02095  -0.12803 -0.17176 227 ARG B CB  
3544 C CG  . ARG B 227 ? 0.52353 0.75568 0.92663 0.01528  -0.11949 -0.20860 227 ARG B CG  
3545 C CD  . ARG B 227 ? 0.61256 0.85856 1.06801 0.03621  -0.15042 -0.22564 227 ARG B CD  
3546 N NE  . ARG B 227 ? 0.72998 0.97985 1.20186 0.05608  -0.19926 -0.23771 227 ARG B NE  
3547 C CZ  . ARG B 227 ? 0.73966 1.01397 1.24988 0.05213  -0.21054 -0.26306 227 ARG B CZ  
3548 N NH1 . ARG B 227 ? 0.73099 1.02678 1.27298 0.02727  -0.17307 -0.27979 227 ARG B NH1 
3549 N NH2 . ARG B 227 ? 0.74903 1.02128 1.26129 0.07370  -0.25939 -0.27135 227 ARG B NH2 
3550 N N   . ASP B 228 ? 0.51947 0.64898 0.66998 -0.00192 -0.08893 -0.11151 228 ASP B N   
3551 C CA  . ASP B 228 ? 0.53805 0.64151 0.62968 0.00080  -0.09870 -0.09443 228 ASP B CA  
3552 C C   . ASP B 228 ? 0.58535 0.69627 0.68873 -0.00485 -0.10443 -0.11044 228 ASP B C   
3553 O O   . ASP B 228 ? 0.52775 0.64702 0.64994 -0.01946 -0.07853 -0.11705 228 ASP B O   
3554 C CB  . ASP B 228 ? 0.49875 0.58563 0.54741 -0.00752 -0.07167 -0.07231 228 ASP B CB  
3555 C CG  . ASP B 228 ? 0.59653 0.65657 0.58727 -0.00445 -0.07871 -0.05581 228 ASP B CG  
3556 O OD1 . ASP B 228 ? 0.61586 0.67093 0.59534 -0.00325 -0.09303 -0.06299 228 ASP B OD1 
3557 O OD2 . ASP B 228 ? 0.49574 0.54088 0.45393 -0.00456 -0.06802 -0.03841 228 ASP B OD2 
3558 N N   . PRO B 229 ? 0.55208 0.65732 0.64219 0.00607  -0.13756 -0.11738 229 PRO B N   
3559 C CA  . PRO B 229 ? 0.56082 0.67598 0.66559 0.00002  -0.14431 -0.13749 229 PRO B CA  
3560 C C   . PRO B 229 ? 0.64904 0.74153 0.70167 -0.00853 -0.12922 -0.12472 229 PRO B C   
3561 O O   . PRO B 229 ? 0.64596 0.74620 0.71707 -0.01854 -0.12229 -0.14124 229 PRO B O   
3562 C CB  . PRO B 229 ? 0.50433 0.62135 0.60898 0.01811  -0.19106 -0.15053 229 PRO B CB  
3563 C CG  . PRO B 229 ? 0.60342 0.69915 0.67631 0.03400  -0.20639 -0.12907 229 PRO B CG  
3564 C CD  . PRO B 229 ? 0.59698 0.68111 0.65029 0.02418  -0.16995 -0.10611 229 PRO B CD  
3565 N N   . ASP B 230 ? 0.62653 0.69205 0.62056 -0.00560 -0.12251 -0.09883 230 ASP B N   
3566 C CA  . ASP B 230 ? 0.66592 0.71108 0.61410 -0.01234 -0.10844 -0.08928 230 ASP B CA  
3567 C C   . ASP B 230 ? 0.63769 0.68122 0.59045 -0.02324 -0.07282 -0.07783 230 ASP B C   
3568 O O   . ASP B 230 ? 0.64967 0.68689 0.59697 -0.03113 -0.05831 -0.08086 230 ASP B O   
3569 C CB  . ASP B 230 ? 0.69012 0.70584 0.57275 -0.00409 -0.11967 -0.07091 230 ASP B CB  
3570 C CG  . ASP B 230 ? 0.68881 0.69631 0.55118 0.00912  -0.15808 -0.07830 230 ASP B CG  
3571 O OD1 . ASP B 230 ? 0.85812 0.87088 0.72009 0.00880  -0.17415 -0.09707 230 ASP B OD1 
3572 O OD2 . ASP B 230 ? 0.80108 0.79527 0.64760 0.02067  -0.17376 -0.06614 230 ASP B OD2 
3573 N N   . VAL B 231 ? 0.62147 0.66894 0.58290 -0.02260 -0.06018 -0.06553 231 VAL B N   
3574 C CA  . VAL B 231 ? 0.58909 0.63478 0.55223 -0.03030 -0.03126 -0.05495 231 VAL B CA  
3575 C C   . VAL B 231 ? 0.56877 0.63236 0.57396 -0.03519 -0.01982 -0.06213 231 VAL B C   
3576 O O   . VAL B 231 ? 0.53255 0.60423 0.54605 -0.03030 -0.02409 -0.05964 231 VAL B O   
3577 C CB  . VAL B 231 ? 0.61177 0.64460 0.53879 -0.02615 -0.02440 -0.03497 231 VAL B CB  
3578 C CG1 . VAL B 231 ? 0.56116 0.59505 0.49200 -0.03044 -0.00138 -0.02567 231 VAL B CG1 
3579 C CG2 . VAL B 231 ? 0.60693 0.62135 0.49441 -0.02490 -0.02777 -0.03064 231 VAL B CG2 
3580 N N   . PRO B 232 ? 0.54381 0.61164 0.57610 -0.04601 -0.00255 -0.07224 232 PRO B N   
3581 C CA  . PRO B 232 ? 0.50295 0.58500 0.57178 -0.05367 0.01417  -0.08047 232 PRO B CA  
3582 C C   . PRO B 232 ? 0.48869 0.56517 0.53301 -0.05171 0.02775  -0.06223 232 PRO B C   
3583 O O   . PRO B 232 ? 0.51402 0.57393 0.52074 -0.04894 0.03384  -0.04411 232 PRO B O   
3584 C CB  . PRO B 232 ? 0.47132 0.54581 0.55717 -0.06780 0.03725  -0.08811 232 PRO B CB  
3585 C CG  . PRO B 232 ? 0.51713 0.58114 0.58928 -0.06602 0.02516  -0.09153 232 PRO B CG  
3586 C CD  . PRO B 232 ? 0.56651 0.62107 0.59320 -0.05321 0.00829  -0.07478 232 PRO B CD  
3587 N N   . TYR B 233 ? 0.43218 0.52488 0.50115 -0.05217 0.03053  -0.07006 233 TYR B N   
3588 C CA  . TYR B 233 ? 0.50495 0.59474 0.55028 -0.04997 0.04049  -0.05657 233 TYR B CA  
3589 C C   . TYR B 233 ? 0.51186 0.58546 0.53046 -0.05791 0.06627  -0.04409 233 TYR B C   
3590 O O   . TYR B 233 ? 0.50238 0.56903 0.48840 -0.05336 0.06933  -0.02967 233 TYR B O   
3591 C CB  . TYR B 233 ? 0.54063 0.65100 0.62116 -0.04999 0.04090  -0.07143 233 TYR B CB  
3592 C CG  . TYR B 233 ? 0.47659 0.59685 0.58834 -0.06425 0.06762  -0.08685 233 TYR B CG  
3593 C CD1 . TYR B 233 ? 0.44373 0.57871 0.60608 -0.07133 0.06875  -0.10976 233 TYR B CD1 
3594 C CD2 . TYR B 233 ? 0.44268 0.55757 0.53310 -0.07149 0.09249  -0.08081 233 TYR B CD2 
3595 C CE1 . TYR B 233 ? 0.41682 0.56039 0.61180 -0.08744 0.09868  -0.12648 233 TYR B CE1 
3596 C CE2 . TYR B 233 ? 0.58565 0.70477 0.69780 -0.08698 0.12204  -0.09478 233 TYR B CE2 
3597 C CZ  . TYR B 233 ? 0.48225 0.61554 0.64893 -0.09603 0.12744  -0.11781 233 TYR B CZ  
3598 O OH  . TYR B 233 ? 0.53296 0.66977 0.72470 -0.11455 0.16258  -0.13403 233 TYR B OH  
3599 N N   . THR B 234 ? 0.46919 0.53426 0.50002 -0.06905 0.08359  -0.04965 234 THR B N   
3600 C CA  . THR B 234 ? 0.54515 0.58433 0.54280 -0.07492 0.10675  -0.03398 234 THR B CA  
3601 C C   . THR B 234 ? 0.53426 0.55473 0.49365 -0.06410 0.09647  -0.01456 234 THR B C   
3602 O O   . THR B 234 ? 0.53030 0.53070 0.45447 -0.06152 0.10638  0.00226  234 THR B O   
3603 C CB  . THR B 234 ? 0.52840 0.55690 0.55017 -0.09022 0.12857  -0.04458 234 THR B CB  
3604 O OG1 . THR B 234 ? 0.48066 0.51750 0.53111 -0.08917 0.11205  -0.05816 234 THR B OG1 
3605 C CG2 . THR B 234 ? 0.45405 0.49886 0.51245 -0.10387 0.14869  -0.06403 234 THR B CG2 
3606 N N   . HIS B 235 ? 0.50038 0.52600 0.46560 -0.05739 0.07678  -0.01796 235 HIS B N   
3607 C CA  . HIS B 235 ? 0.53927 0.55082 0.47588 -0.04818 0.06954  -0.00432 235 HIS B CA  
3608 C C   . HIS B 235 ? 0.57352 0.58924 0.48578 -0.03883 0.06396  0.00775  235 HIS B C   
3609 O O   . HIS B 235 ? 0.52546 0.52846 0.41489 -0.03197 0.06541  0.02026  235 HIS B O   
3610 C CB  . HIS B 235 ? 0.49947 0.51633 0.44306 -0.04501 0.05226  -0.01320 235 HIS B CB  
3611 C CG  . HIS B 235 ? 0.57504 0.57961 0.49541 -0.03785 0.04892  -0.00429 235 HIS B CG  
3612 N ND1 . HIS B 235 ? 0.61583 0.60105 0.53116 -0.03807 0.05955  0.00024  235 HIS B ND1 
3613 C CD2 . HIS B 235 ? 0.58505 0.59305 0.48982 -0.03106 0.03837  -0.00123 235 HIS B CD2 
3614 C CE1 . HIS B 235 ? 0.55952 0.54092 0.46140 -0.03062 0.05449  0.00376  235 HIS B CE1 
3615 N NE2 . HIS B 235 ? 0.56260 0.55800 0.45735 -0.02761 0.04338  0.00254  235 HIS B NE2 
3616 N N   . ALA B 236 ? 0.52591 0.55996 0.44706 -0.03771 0.05642  0.00202  236 ALA B N   
3617 C CA  . ALA B 236 ? 0.56788 0.60841 0.47205 -0.03089 0.05209  0.00894  236 ALA B CA  
3618 C C   . ALA B 236 ? 0.56228 0.59801 0.44805 -0.03251 0.06510  0.01493  236 ALA B C   
3619 O O   . ALA B 236 ? 0.54714 0.58418 0.41209 -0.02510 0.06031  0.02187  236 ALA B O   
3620 C CB  . ALA B 236 ? 0.50986 0.56667 0.43051 -0.02958 0.04106  0.00014  236 ALA B CB  
3621 N N   . LEU B 237 ? 0.51189 0.54111 0.40320 -0.04260 0.08207  0.01107  237 LEU B N   
3622 C CA  . LEU B 237 ? 0.57901 0.59272 0.43793 -0.04505 0.09774  0.02036  237 LEU B CA  
3623 C C   . LEU B 237 ? 0.63851 0.62459 0.46515 -0.03723 0.09704  0.03842  237 LEU B C   
3624 O O   . LEU B 237 ? 0.66334 0.63960 0.45388 -0.02876 0.09359  0.05001  237 LEU B O   
3625 C CB  . LEU B 237 ? 0.62682 0.63515 0.49866 -0.06075 0.12229  0.01131  237 LEU B CB  
3626 C CG  . LEU B 237 ? 0.57613 0.61336 0.49299 -0.06744 0.12254  -0.01075 237 LEU B CG  
3627 C CD1 . LEU B 237 ? 0.59021 0.62343 0.53067 -0.08442 0.14929  -0.02346 237 LEU B CD1 
3628 C CD2 . LEU B 237 ? 0.56424 0.61744 0.47200 -0.06362 0.11892  -0.01484 237 LEU B CD2 
3629 N N   . LYS B 238 ? 0.55304 0.52605 0.39335 -0.03872 0.09845  0.03937  238 LYS B N   
3630 C CA  . LYS B 238 ? 0.66220 0.60747 0.47915 -0.02959 0.09706  0.05485  238 LYS B CA  
3631 C C   . LYS B 238 ? 0.65685 0.61362 0.46434 -0.01307 0.07594  0.05965  238 LYS B C   
3632 O O   . LYS B 238 ? 0.58476 0.52436 0.36467 -0.00103 0.07046  0.07296  238 LYS B O   
3633 C CB  . LYS B 238 ? 0.68651 0.62105 0.52805 -0.03469 0.10135  0.04923  238 LYS B CB  
3634 C CG  . LYS B 238 ? 0.67795 0.58028 0.50271 -0.02563 0.10242  0.06301  238 LYS B CG  
3635 C CD  . LYS B 238 ? 0.78807 0.67981 0.64027 -0.03394 0.11035  0.05302  238 LYS B CD  
3636 C CE  . LYS B 238 ? 0.84435 0.69836 0.68333 -0.02569 0.11506  0.06606  238 LYS B CE  
3637 N NZ  . LYS B 238 ? 0.85439 0.69533 0.72157 -0.03665 0.12680  0.05363  238 LYS B NZ  
3638 N N   . LEU B 239 ? 0.53356 0.51793 0.36451 -0.01212 0.06386  0.04809  239 LEU B N   
3639 C CA  . LEU B 239 ? 0.63128 0.63023 0.46136 -0.00021 0.04829  0.04800  239 LEU B CA  
3640 C C   . LEU B 239 ? 0.66135 0.66678 0.46892 0.00633  0.04263  0.05192  239 LEU B C   
3641 O O   . LEU B 239 ? 0.60886 0.61374 0.40550 0.01974  0.03058  0.05673  239 LEU B O   
3642 C CB  . LEU B 239 ? 0.56791 0.58847 0.42141 -0.00424 0.04202  0.03580  239 LEU B CB  
3643 C CG  . LEU B 239 ? 0.60932 0.64758 0.46732 0.00310  0.03157  0.03182  239 LEU B CG  
3644 C CD1 . LEU B 239 ? 0.50935 0.54245 0.37070 0.01285  0.02752  0.03372  239 LEU B CD1 
3645 C CD2 . LEU B 239 ? 0.48328 0.53375 0.35629 -0.00320 0.02963  0.02268  239 LEU B CD2 
3646 N N   . MET B 240 ? 0.67093 0.68396 0.47334 -0.00233 0.05012  0.04724  240 MET B N   
3647 C CA  . MET B 240 ? 0.68349 0.70381 0.46128 0.00252  0.04513  0.04744  240 MET B CA  
3648 C C   . MET B 240 ? 0.74338 0.73450 0.47585 0.01037  0.04631  0.06374  240 MET B C   
3649 O O   . MET B 240 ? 0.81966 0.81395 0.52742 0.02259  0.03148  0.06639  240 MET B O   
3650 C CB  . MET B 240 ? 0.67364 0.70673 0.45780 -0.00967 0.05647  0.03623  240 MET B CB  
3651 C CG  . MET B 240 ? 0.64488 0.70390 0.46635 -0.01250 0.04950  0.02175  240 MET B CG  
3652 S SD  . MET B 240 ? 0.76198 0.83491 0.59931 -0.02412 0.06179  0.00639  240 MET B SD  
3653 C CE  . MET B 240 ? 0.61899 0.69999 0.42303 -0.01999 0.05909  0.00255  240 MET B CE  
3654 N N   . GLU B 241 ? 0.65509 0.61519 0.37495 0.00394  0.06292  0.07441  241 GLU B N   
3655 C CA  . GLU B 241 ? 0.76610 0.68727 0.43561 0.01139  0.06608  0.09387  241 GLU B CA  
3656 C C   . GLU B 241 ? 0.77137 0.68280 0.43633 0.03248  0.04398  0.10373  241 GLU B C   
3657 O O   . GLU B 241 ? 0.77500 0.65637 0.39400 0.04553  0.03649  0.12034  241 GLU B O   
3658 C CB  . GLU B 241 ? 0.75150 0.63802 0.41441 -0.00297 0.09328  0.10169  241 GLU B CB  
3659 C CG  . GLU B 241 ? 0.78663 0.68614 0.46728 -0.02412 0.11645  0.08738  241 GLU B CG  
3660 C CD  . GLU B 241 ? 0.95976 0.82146 0.59670 -0.03640 0.14505  0.09765  241 GLU B CD  
3661 O OE1 . GLU B 241 ? 1.09087 0.92654 0.66717 -0.02727 0.14166  0.11383  241 GLU B OE1 
3662 O OE2 . GLU B 241 ? 0.98641 0.84352 0.64863 -0.05546 0.17115  0.08843  241 GLU B OE2 
3663 N N   . HIS B 242 ? 0.72658 0.66049 0.43660 0.03655  0.03375  0.09338  242 HIS B N   
3664 C CA  . HIS B 242 ? 0.74878 0.68097 0.46791 0.05607  0.01421  0.09650  242 HIS B CA  
3665 C C   . HIS B 242 ? 0.74988 0.71622 0.47832 0.06878  -0.00910 0.08534  242 HIS B C   
3666 O O   . HIS B 242 ? 0.74911 0.72027 0.49230 0.08639  -0.02736 0.08370  242 HIS B O   
3667 C CB  . HIS B 242 ? 0.69733 0.63564 0.46022 0.05195  0.01941  0.08764  242 HIS B CB  
3668 C CG  . HIS B 242 ? 0.74153 0.64164 0.49867 0.04772  0.03470  0.09814  242 HIS B CG  
3669 N ND1 . HIS B 242 ? 0.67757 0.56252 0.42862 0.02916  0.05672  0.09952  242 HIS B ND1 
3670 C CD2 . HIS B 242 ? 0.74160 0.61547 0.50316 0.05929  0.03211  0.10535  242 HIS B CD2 
3671 C CE1 . HIS B 242 ? 0.65502 0.50553 0.40614 0.02788  0.06810  0.10702  242 HIS B CE1 
3672 N NE2 . HIS B 242 ? 0.74083 0.58218 0.49666 0.04641  0.05345  0.11160  242 HIS B NE2 
3673 N N   . MET B 243 ? 0.48870 0.72874 0.71532 0.11706  0.05069  -0.01577 243 MET B N   
3674 C CA  . MET B 243 ? 0.63829 0.92296 0.88266 0.11257  0.02229  -0.01384 243 MET B CA  
3675 C C   . MET B 243 ? 0.67349 0.95849 0.88419 0.12152  -0.01069 0.00358  243 MET B C   
3676 O O   . MET B 243 ? 0.78395 1.03068 0.94119 0.12663  -0.00603 0.01149  243 MET B O   
3677 C CB  . MET B 243 ? 0.60980 0.90243 0.84057 0.08625  0.02163  -0.03492 243 MET B CB  
3678 C CG  . MET B 243 ? 0.51510 0.80512 0.76460 0.07960  0.05099  -0.05081 243 MET B CG  
3679 S SD  . MET B 243 ? 0.48674 0.78405 0.71947 0.05369  0.05178  -0.06829 243 MET B SD  
3680 C CE  . MET B 243 ? 0.46358 0.81172 0.75043 0.04839  0.03336  -0.05964 243 MET B CE  
3681 N N   . PRO B 244 ? 1.01442 1.34195 1.25465 0.12373  -0.04524 0.01054  244 PRO B N   
3682 C CA  . PRO B 244 ? 1.06504 1.38977 1.26464 0.13611  -0.08353 0.02709  244 PRO B CA  
3683 C C   . PRO B 244 ? 1.17447 1.46396 1.28968 0.12208  -0.09447 0.01514  244 PRO B C   
3684 O O   . PRO B 244 ? 1.09335 1.36712 1.19283 0.10220  -0.07448 -0.00475 244 PRO B O   
3685 C CB  . PRO B 244 ? 1.02130 1.40752 1.28661 0.13366  -0.12224 0.03038  244 PRO B CB  
3686 C CG  . PRO B 244 ? 0.99901 1.41728 1.34934 0.13324  -0.09019 0.02707  244 PRO B CG  
3687 C CD  . PRO B 244 ? 0.94921 1.32997 1.26301 0.11489  -0.05228 0.00508  244 PRO B CD  
3688 N N   . ALA B 245 ? 1.19894 1.47348 1.25533 0.13536  -0.12621 0.02803  245 ALA B N   
3689 C CA  . ALA B 245 ? 1.14248 1.37538 1.10625 0.12757  -0.13399 0.01659  245 ALA B CA  
3690 C C   . ALA B 245 ? 1.20888 1.46380 1.17100 0.10627  -0.17919 -0.00487 245 ALA B C   
3691 O O   . ALA B 245 ? 1.27636 1.52280 1.18416 0.11157  -0.22304 -0.00401 245 ALA B O   
3692 C CB  . ALA B 245 ? 1.13832 1.32998 1.02036 0.15518  -0.13817 0.04150  245 ALA B CB  
3693 N N   . ASP B 246 ? 1.18001 1.45937 1.20022 0.08097  -0.16868 -0.02461 246 ASP B N   
3694 C CA  . ASP B 246 ? 1.18449 1.47889 1.21419 0.05495  -0.20420 -0.04621 246 ASP B CA  
3695 C C   . ASP B 246 ? 1.05698 1.35701 1.12942 0.03102  -0.17335 -0.06303 246 ASP B C   
3696 O O   . ASP B 246 ? 0.91439 1.25071 1.06340 0.02916  -0.15128 -0.05686 246 ASP B O   
3697 C CB  . ASP B 246 ? 1.13231 1.48596 1.23458 0.05349  -0.25129 -0.03767 246 ASP B CB  
3698 C CG  . ASP B 246 ? 1.24993 1.60848 1.34475 0.02643  -0.30183 -0.05988 246 ASP B CG  
3699 O OD1 . ASP B 246 ? 1.30869 1.61045 1.30671 0.02018  -0.31079 -0.07866 246 ASP B OD1 
3700 O OD2 . ASP B 246 ? 1.24087 1.65826 1.42998 0.01117  -0.33106 -0.05905 246 ASP B OD2 
3701 N N   . ASP B 247 ? 0.90126 1.16055 0.91795 0.01613  -0.16999 -0.08290 247 ASP B N   
3702 C CA  . ASP B 247 ? 0.66726 0.92506 0.71323 -0.00734 -0.15085 -0.09825 247 ASP B CA  
3703 C C   . ASP B 247 ? 0.61294 0.88829 0.70688 -0.00367 -0.10724 -0.08973 247 ASP B C   
3704 O O   . ASP B 247 ? 0.46093 0.77006 0.62135 -0.01542 -0.09834 -0.08864 247 ASP B O   
3705 C CB  . ASP B 247 ? 0.62460 0.91397 0.72834 -0.03347 -0.18450 -0.10806 247 ASP B CB  
3706 C CG  . ASP B 247 ? 0.64060 0.89462 0.72499 -0.05758 -0.17861 -0.12843 247 ASP B CG  
3707 O OD1 . ASP B 247 ? 0.59985 0.81502 0.63866 -0.05087 -0.14458 -0.13179 247 ASP B OD1 
3708 O OD2 . ASP B 247 ? 0.65403 0.91863 0.77407 -0.08314 -0.20827 -0.13994 247 ASP B OD2 
3709 N N   . VAL B 248 ? 0.58109 0.83001 0.63757 0.01254  -0.07923 -0.08395 248 VAL B N   
3710 C CA  . VAL B 248 ? 0.45118 0.70095 0.53016 0.01277  -0.04286 -0.08332 248 VAL B CA  
3711 C C   . VAL B 248 ? 0.51237 0.72199 0.53822 0.01342  -0.02624 -0.08996 248 VAL B C   
3712 O O   . VAL B 248 ? 0.45765 0.64216 0.44044 0.02725  -0.02086 -0.08385 248 VAL B O   
3713 C CB  . VAL B 248 ? 0.47600 0.73695 0.58042 0.03022  -0.02616 -0.07000 248 VAL B CB  
3714 C CG1 . VAL B 248 ? 0.50953 0.76671 0.62995 0.02698  0.00437  -0.07555 248 VAL B CG1 
3715 C CG2 . VAL B 248 ? 0.47455 0.77592 0.63507 0.03590  -0.04166 -0.06024 248 VAL B CG2 
3716 N N   . VAL B 249 ? 0.45931 0.66256 0.48979 0.00064  -0.01608 -0.09931 249 VAL B N   
3717 C CA  . VAL B 249 ? 0.47158 0.64164 0.46336 0.00313  -0.00125 -0.10414 249 VAL B CA  
3718 C C   . VAL B 249 ? 0.46042 0.63966 0.47815 0.00141  0.01954  -0.10258 249 VAL B C   
3719 O O   . VAL B 249 ? 0.49289 0.69214 0.54149 -0.00700 0.02098  -0.10306 249 VAL B O   
3720 C CB  . VAL B 249 ? 0.52121 0.66445 0.48434 -0.00799 -0.01410 -0.11698 249 VAL B CB  
3721 C CG1 . VAL B 249 ? 0.51781 0.62497 0.44400 0.00080  0.00617  -0.11991 249 VAL B CG1 
3722 C CG2 . VAL B 249 ? 0.51037 0.64317 0.44192 -0.00910 -0.04434 -0.12314 249 VAL B CG2 
3723 N N   . MET B 250 ? 0.46054 0.62571 0.46562 0.01013  0.03550  -0.09976 250 MET B N   
3724 C CA  . MET B 250 ? 0.46631 0.64056 0.49321 0.00864  0.04657  -0.09915 250 MET B CA  
3725 C C   . MET B 250 ? 0.50235 0.65826 0.51509 0.01333  0.05465  -0.09866 250 MET B C   
3726 O O   . MET B 250 ? 0.44690 0.58500 0.44052 0.02366  0.06488  -0.09578 250 MET B O   
3727 C CB  . MET B 250 ? 0.42620 0.61063 0.47505 0.01359  0.05550  -0.09484 250 MET B CB  
3728 C CG  . MET B 250 ? 0.44937 0.64382 0.51866 0.00966  0.05736  -0.09795 250 MET B CG  
3729 S SD  . MET B 250 ? 0.52068 0.71908 0.62179 0.01127  0.06618  -0.09448 250 MET B SD  
3730 C CE  . MET B 250 ? 0.42941 0.63082 0.54116 0.00551  0.06173  -0.10464 250 MET B CE  
3731 N N   . THR B 251 ? 0.41932 0.57744 0.43969 0.00892  0.05331  -0.09899 251 THR B N   
3732 C CA  . THR B 251 ? 0.40929 0.55551 0.42824 0.01740  0.06082  -0.09454 251 THR B CA  
3733 C C   . THR B 251 ? 0.45107 0.62298 0.50197 0.02038  0.05997  -0.08936 251 THR B C   
3734 O O   . THR B 251 ? 0.48998 0.67477 0.54544 0.01429  0.05018  -0.09076 251 THR B O   
3735 C CB  . THR B 251 ? 0.48337 0.61161 0.48980 0.01274  0.05780  -0.09425 251 THR B CB  
3736 O OG1 . THR B 251 ? 0.42929 0.52818 0.41009 0.00723  0.05563  -0.10265 251 THR B OG1 
3737 C CG2 . THR B 251 ? 0.52704 0.64668 0.53927 0.02625  0.06474  -0.08524 251 THR B CG2 
3738 N N   . LEU B 252 ? 0.38389 0.56181 0.45595 0.02902  0.07040  -0.08385 252 LEU B N   
3739 C CA  . LEU B 252 ? 0.39950 0.60482 0.51517 0.02825  0.06548  -0.08002 252 LEU B CA  
3740 C C   . LEU B 252 ? 0.46924 0.68182 0.60559 0.03946  0.06482  -0.07046 252 LEU B C   
3741 O O   . LEU B 252 ? 0.42907 0.62973 0.56873 0.05321  0.08422  -0.06307 252 LEU B O   
3742 C CB  . LEU B 252 ? 0.43266 0.64423 0.57567 0.02900  0.08025  -0.07561 252 LEU B CB  
3743 C CG  . LEU B 252 ? 0.51216 0.75135 0.71060 0.02039  0.07155  -0.07535 252 LEU B CG  
3744 C CD1 . LEU B 252 ? 0.40347 0.64888 0.59129 0.00865  0.04532  -0.08912 252 LEU B CD1 
3745 C CD2 . LEU B 252 ? 0.43485 0.67075 0.65665 0.01705  0.08943  -0.07028 252 LEU B CD2 
3746 N N   . ILE B 253 ? 0.38253 0.61129 0.52748 0.03668  0.04337  -0.06982 253 ILE B N   
3747 C CA  . ILE B 253 ? 0.40149 0.64032 0.56699 0.05006  0.03601  -0.05715 253 ILE B CA  
3748 C C   . ILE B 253 ? 0.42306 0.70309 0.65345 0.04889  0.02200  -0.05290 253 ILE B C   
3749 O O   . ILE B 253 ? 0.41735 0.71286 0.65375 0.03464  -0.00123 -0.06324 253 ILE B O   
3750 C CB  . ILE B 253 ? 0.46603 0.69334 0.59213 0.04998  0.01857  -0.05494 253 ILE B CB  
3751 C CG1 . ILE B 253 ? 0.48491 0.67680 0.56227 0.04358  0.03227  -0.06024 253 ILE B CG1 
3752 C CG2 . ILE B 253 ? 0.39969 0.63143 0.54276 0.06891  0.01162  -0.03684 253 ILE B CG2 
3753 C CD1 . ILE B 253 ? 0.49141 0.67028 0.53142 0.04079  0.02370  -0.05544 253 ILE B CD1 
3754 N N   . ARG B 254 ? 0.37793 0.67439 0.66010 0.06366  0.03690  -0.03859 254 ARG B N   
3755 C CA  . ARG B 254 ? 0.38671 0.72928 0.75204 0.05996  0.02763  -0.03219 254 ARG B CA  
3756 C C   . ARG B 254 ? 0.33733 0.71047 0.72199 0.05392  -0.01896 -0.03378 254 ARG B C   
3757 O O   . ARG B 254 ? 0.35132 0.75096 0.77656 0.03587  -0.04230 -0.04321 254 ARG B O   
3758 C CB  . ARG B 254 ? 0.38845 0.74577 0.81111 0.08183  0.05732  -0.01238 254 ARG B CB  
3759 C CG  . ARG B 254 ? 0.37548 0.78744 0.90472 0.07694  0.05454  -0.00164 254 ARG B CG  
3760 C CD  . ARG B 254 ? 0.44962 0.85828 0.99360 0.05682  0.07193  -0.00907 254 ARG B CD  
3761 N NE  . ARG B 254 ? 0.41085 0.85365 1.02994 0.04264  0.06195  -0.00053 254 ARG B NE  
3762 C CZ  . ARG B 254 ? 0.44484 0.91985 1.10552 0.02279  0.01622  -0.00935 254 ARG B CZ  
3763 N NH1 . ARG B 254 ? 0.40489 0.88225 1.03420 0.01611  -0.02550 -0.02826 254 ARG B NH1 
3764 N NH2 . ARG B 254 ? 0.44735 0.94825 1.17649 0.00901  0.01100  -0.00164 254 ARG B NH2 
3765 N N   . ASP B 255 ? 0.35332 0.71821 0.70510 0.06886  -0.03441 -0.02468 255 ASP B N   
3766 C CA  . ASP B 255 ? 0.42128 0.81204 0.77929 0.06927  -0.08142 -0.02177 255 ASP B CA  
3767 C C   . ASP B 255 ? 0.41047 0.76705 0.67396 0.06198  -0.09944 -0.03382 255 ASP B C   
3768 O O   . ASP B 255 ? 0.36011 0.72270 0.59833 0.06912  -0.13412 -0.02752 255 ASP B O   
3769 C CB  . ASP B 255 ? 0.37017 0.77945 0.76537 0.09725  -0.08676 0.00475  255 ASP B CB  
3770 C CG  . ASP B 255 ? 0.43286 0.79196 0.75643 0.11515  -0.06709 0.01508  255 ASP B CG  
3771 O OD1 . ASP B 255 ? 0.42609 0.74149 0.69210 0.10636  -0.03909 0.00305  255 ASP B OD1 
3772 O OD2 . ASP B 255 ? 0.49986 0.86351 0.83039 0.13794  -0.08124 0.03673  255 ASP B OD2 
3773 N N   . GLY B 256 ? 0.36251 0.68426 0.57359 0.05015  -0.07561 -0.04860 256 GLY B N   
3774 C CA  . GLY B 256 ? 0.39687 0.68944 0.52781 0.04425  -0.08429 -0.05834 256 GLY B CA  
3775 C C   . GLY B 256 ? 0.43104 0.73120 0.54905 0.02804  -0.11332 -0.08006 256 GLY B C   
3776 O O   . GLY B 256 ? 0.42246 0.73907 0.58887 0.01362  -0.11623 -0.09353 256 GLY B O   
3777 N N   . ASP B 257 ? 0.45881 0.73982 0.50475 0.03097  -0.13296 -0.08355 257 ASP B N   
3778 C CA  . ASP B 257 ? 0.50156 0.77458 0.51201 0.01741  -0.15854 -0.10929 257 ASP B CA  
3779 C C   . ASP B 257 ? 0.51931 0.75377 0.46730 0.01259  -0.12633 -0.12287 257 ASP B C   
3780 O O   . ASP B 257 ? 0.41813 0.64505 0.37868 0.01309  -0.08952 -0.11581 257 ASP B O   
3781 C CB  . ASP B 257 ? 0.51237 0.78740 0.47531 0.02633  -0.20500 -0.10629 257 ASP B CB  
3782 C CG  . ASP B 257 ? 0.61379 0.85750 0.49373 0.04605  -0.19225 -0.08473 257 ASP B CG  
3783 O OD1 . ASP B 257 ? 0.56357 0.78262 0.42276 0.04839  -0.14801 -0.07644 257 ASP B OD1 
3784 O OD2 . ASP B 257 ? 0.69589 0.93985 0.53331 0.05896  -0.22894 -0.07424 257 ASP B OD2 
3785 N N   . HIS B 258 ? 0.57406 0.78359 0.45431 0.00922  -0.14054 -0.14278 258 HIS B N   
3786 C CA  . HIS B 258 ? 0.57438 0.75013 0.40274 0.00847  -0.10529 -0.15398 258 HIS B CA  
3787 C C   . HIS B 258 ? 0.59548 0.75055 0.36405 0.02284  -0.07965 -0.13246 258 HIS B C   
3788 O O   . HIS B 258 ? 0.63583 0.77896 0.40033 0.02245  -0.04067 -0.12971 258 HIS B O   
3789 C CB  . HIS B 258 ? 0.62225 0.77017 0.39682 0.00164  -0.12233 -0.18620 258 HIS B CB  
3790 C CG  . HIS B 258 ? 0.67277 0.78848 0.40939 0.00363  -0.08114 -0.19864 258 HIS B CG  
3791 N ND1 . HIS B 258 ? 0.64165 0.76366 0.43629 -0.00281 -0.05282 -0.20213 258 HIS B ND1 
3792 C CD2 . HIS B 258 ? 0.66811 0.74616 0.31681 0.01450  -0.06099 -0.20548 258 HIS B CD2 
3793 C CE1 . HIS B 258 ? 0.61819 0.71286 0.37222 0.00414  -0.01965 -0.21050 258 HIS B CE1 
3794 N NE2 . HIS B 258 ? 0.66354 0.73094 0.33017 0.01453  -0.02049 -0.21315 258 HIS B NE2 
3795 N N   . ARG B 259 ? 0.66694 0.81862 0.39488 0.03559  -0.10097 -0.11454 259 ARG B N   
3796 C CA  . ARG B 259 ? 0.72132 0.84636 0.38992 0.04880  -0.07320 -0.09041 259 ARG B CA  
3797 C C   . ARG B 259 ? 0.70090 0.83420 0.42638 0.04766  -0.04218 -0.06889 259 ARG B C   
3798 O O   . ARG B 259 ? 0.70982 0.82515 0.41993 0.04643  -0.00441 -0.05945 259 ARG B O   
3799 C CB  . ARG B 259 ? 0.80032 0.91537 0.40778 0.06564  -0.10609 -0.07264 259 ARG B CB  
3800 C CG  . ARG B 259 ? 1.01400 1.09184 0.50846 0.07345  -0.11478 -0.08471 259 ARG B CG  
3801 C CD  . ARG B 259 ? 1.27491 1.35542 0.72279 0.08597  -0.17301 -0.07883 259 ARG B CD  
3802 N NE  . ARG B 259 ? 1.64785 1.69949 1.01804 0.10913  -0.16470 -0.04242 259 ARG B NE  
3803 C CZ  . ARG B 259 ? 1.69431 1.76093 1.07884 0.12526  -0.19504 -0.01211 259 ARG B CZ  
3804 N NH1 . ARG B 259 ? 1.47795 1.59358 0.95734 0.12145  -0.23448 -0.01374 259 ARG B NH1 
3805 N NH2 . ARG B 259 ? 1.72383 1.75462 1.02890 0.14776  -0.18207 0.02363  259 ARG B NH2 
3806 N N   . LEU B 260 ? 0.60029 0.75934 0.39333 0.04761  -0.05695 -0.06210 260 LEU B N   
3807 C CA  . LEU B 260 ? 0.60762 0.76565 0.44456 0.04802  -0.03226 -0.04583 260 LEU B CA  
3808 C C   . LEU B 260 ? 0.64523 0.77119 0.43773 0.05729  -0.01223 -0.01996 260 LEU B C   
3809 O O   . LEU B 260 ? 0.65465 0.76507 0.45756 0.04937  0.01925  -0.01425 260 LEU B O   
3810 C CB  . LEU B 260 ? 0.52864 0.69146 0.40262 0.03310  -0.00679 -0.06088 260 LEU B CB  
3811 C CG  . LEU B 260 ? 0.56568 0.75414 0.49408 0.02539  -0.01747 -0.07834 260 LEU B CG  
3812 C CD1 . LEU B 260 ? 0.46118 0.64880 0.41246 0.01519  0.00689  -0.08743 260 LEU B CD1 
3813 C CD2 . LEU B 260 ? 0.41811 0.62434 0.39544 0.03301  -0.02928 -0.06786 260 LEU B CD2 
3814 N N   . SER B 261 ? 0.67963 0.79483 0.42387 0.07367  -0.03275 -0.00268 261 SER B N   
3815 C CA  . SER B 261 ? 0.71714 0.79505 0.40954 0.08478  -0.01194 0.02680  261 SER B CA  
3816 C C   . SER B 261 ? 0.71191 0.78267 0.41662 0.10443  -0.02654 0.05544  261 SER B C   
3817 O O   . SER B 261 ? 0.73308 0.76913 0.38613 0.11840  -0.01601 0.08471  261 SER B O   
3818 C CB  . SER B 261 ? 0.72484 0.78086 0.32327 0.09256  -0.01396 0.02870  261 SER B CB  
3819 O OG  . SER B 261 ? 0.85829 0.92889 0.42746 0.10370  -0.06360 0.02189  261 SER B OG  
3820 N N   . ARG B 262 ? 0.64910 0.74929 0.42171 0.10844  -0.04614 0.05088  262 ARG B N   
3821 C CA  . ARG B 262 ? 0.67119 0.76159 0.46697 0.13006  -0.05033 0.07895  262 ARG B CA  
3822 C C   . ARG B 262 ? 0.67780 0.72703 0.48711 0.12459  -0.00822 0.08825  262 ARG B C   
3823 O O   . ARG B 262 ? 0.65456 0.69769 0.47633 0.10210  0.01648  0.06922  262 ARG B O   
3824 C CB  . ARG B 262 ? 0.66012 0.79521 0.53377 0.13762  -0.07490 0.07230  262 ARG B CB  
3825 C CG  . ARG B 262 ? 0.61342 0.79416 0.49519 0.13569  -0.12070 0.05835  262 ARG B CG  
3826 C CD  . ARG B 262 ? 0.56135 0.79072 0.54089 0.13698  -0.13394 0.05151  262 ARG B CD  
3827 N NE  . ARG B 262 ? 0.55272 0.78602 0.57138 0.11691  -0.10382 0.02783  262 ARG B NE  
3828 C CZ  . ARG B 262 ? 0.54459 0.80549 0.64087 0.11881  -0.09493 0.02514  262 ARG B CZ  
3829 N NH1 . ARG B 262 ? 0.44194 0.73440 0.59931 0.13936  -0.11062 0.04403  262 ARG B NH1 
3830 N NH2 . ARG B 262 ? 0.42487 0.68207 0.53843 0.10215  -0.06789 0.00572  262 ARG B NH2 
3831 N N   . GLU B 263 ? 0.61411 0.50272 0.75088 0.12289  -0.14042 -0.07330 263 GLU B N   
3832 C CA  . GLU B 263 ? 0.67096 0.51141 0.77882 0.14058  -0.12100 -0.06803 263 GLU B CA  
3833 C C   . GLU B 263 ? 0.65376 0.51727 0.79342 0.14078  -0.07176 -0.08412 263 GLU B C   
3834 O O   . GLU B 263 ? 0.63323 0.46001 0.72240 0.13270  -0.04585 -0.08421 263 GLU B O   
3835 C CB  . GLU B 263 ? 0.66870 0.49490 0.80917 0.17801  -0.15377 -0.05790 263 GLU B CB  
3836 C CG  . GLU B 263 ? 0.81698 0.56441 0.90080 0.18898  -0.14887 -0.04722 263 GLU B CG  
3837 C CD  . GLU B 263 ? 1.03721 0.77046 1.18068 0.23428  -0.16716 -0.04709 263 GLU B CD  
3838 O OE1 . GLU B 263 ? 1.01950 0.81677 1.25932 0.25866  -0.15513 -0.06904 263 GLU B OE1 
3839 O OE2 . GLU B 263 ? 1.10662 0.76328 1.20335 0.24483  -0.19236 -0.02590 263 GLU B OE2 
3840 N N   . GLU B 264 ? 0.61245 0.54131 0.83283 0.14541  -0.05877 -0.09737 264 GLU B N   
3841 C CA  . GLU B 264 ? 0.50964 0.46314 0.74870 0.13840  -0.01138 -0.10922 264 GLU B CA  
3842 C C   . GLU B 264 ? 0.59182 0.52998 0.78319 0.10581  0.00857  -0.10260 264 GLU B C   
3843 O O   . GLU B 264 ? 0.56208 0.49063 0.72684 0.09876  0.03970  -0.10261 264 GLU B O   
3844 C CB  . GLU B 264 ? 0.47324 0.50582 0.80831 0.14328  0.00097  -0.12427 264 GLU B CB  
3845 C CG  . GLU B 264 ? 0.59907 0.67531 0.97973 0.12745  -0.02628 -0.12306 264 GLU B CG  
3846 C CD  . GLU B 264 ? 0.57841 0.68312 1.01570 0.15633  -0.07190 -0.12474 264 GLU B CD  
3847 O OE1 . GLU B 264 ? 0.66462 0.71588 1.05859 0.17831  -0.10295 -0.11187 264 GLU B OE1 
3848 O OE2 . GLU B 264 ? 0.52028 0.70169 1.04699 0.15534  -0.07887 -0.13681 264 GLU B OE2 
3849 N N   . ASP B 265 ? 0.58154 0.51698 0.76298 0.08665  -0.01078 -0.09858 265 ASP B N   
3850 C CA  . ASP B 265 ? 0.57987 0.49423 0.72617 0.06225  0.00574  -0.09505 265 ASP B CA  
3851 C C   . ASP B 265 ? 0.61782 0.48176 0.69209 0.06294  0.00839  -0.09024 265 ASP B C   
3852 O O   . ASP B 265 ? 0.55666 0.40939 0.60966 0.05574  0.03051  -0.08646 265 ASP B O   
3853 C CB  . ASP B 265 ? 0.52005 0.44242 0.68070 0.04194  -0.01314 -0.10102 265 ASP B CB  
3854 C CG  . ASP B 265 ? 0.56236 0.54144 0.80055 0.03496  -0.01746 -0.10774 265 ASP B CG  
3855 O OD1 . ASP B 265 ? 0.54904 0.56107 0.82893 0.03439  0.00974  -0.10626 265 ASP B OD1 
3856 O OD2 . ASP B 265 ? 0.53556 0.53169 0.79170 0.02625  -0.04754 -0.11620 265 ASP B OD2 
3857 N N   . ILE B 266 ? 0.61596 0.45167 0.65221 0.06920  -0.01548 -0.08822 266 ILE B N   
3858 C CA  . ILE B 266 ? 0.66260 0.45572 0.63310 0.06367  -0.00980 -0.08490 266 ILE B CA  
3859 C C   . ILE B 266 ? 0.71477 0.49865 0.67841 0.07348  0.01295  -0.08421 266 ILE B C   
3860 O O   . ILE B 266 ? 0.64575 0.41671 0.57616 0.06311  0.02891  -0.08464 266 ILE B O   
3861 C CB  . ILE B 266 ? 0.66710 0.42801 0.59193 0.06305  -0.03921 -0.07756 266 ILE B CB  
3862 C CG1 . ILE B 266 ? 0.71814 0.49184 0.63479 0.04585  -0.06011 -0.08307 266 ILE B CG1 
3863 C CG2 . ILE B 266 ? 0.72070 0.43957 0.57983 0.05175  -0.02875 -0.07379 266 ILE B CG2 
3864 C CD1 . ILE B 266 ? 0.64520 0.42449 0.55371 0.02552  -0.03906 -0.09902 266 ILE B CD1 
3865 N N   . ALA B 267 ? 0.67051 0.46701 0.67054 0.09327  0.01497  -0.08743 267 ALA B N   
3866 C CA  . ALA B 267 ? 0.68715 0.47754 0.67986 0.10038  0.03961  -0.09499 267 ALA B CA  
3867 C C   . ALA B 267 ? 0.68539 0.49996 0.67206 0.08380  0.06623  -0.09443 267 ALA B C   
3868 O O   . ALA B 267 ? 0.65065 0.44917 0.59650 0.07548  0.07798  -0.09537 267 ALA B O   
3869 C CB  . ALA B 267 ? 0.56029 0.37331 0.60919 0.12556  0.04294  -0.10706 267 ALA B CB  
3870 N N   . LYS B 268 ? 0.66860 0.52082 0.69519 0.07646  0.07300  -0.09055 268 LYS B N   
3871 C CA  . LYS B 268 ? 0.63170 0.49769 0.64845 0.05967  0.09266  -0.08104 268 LYS B CA  
3872 C C   . LYS B 268 ? 0.62037 0.46073 0.60272 0.04991  0.08361  -0.07231 268 LYS B C   
3873 O O   . LYS B 268 ? 0.60132 0.44273 0.56143 0.04231  0.09293  -0.06332 268 LYS B O   
3874 C CB  . LYS B 268 ? 0.59877 0.49975 0.66459 0.04864  0.10027  -0.07500 268 LYS B CB  
3875 C CG  . LYS B 268 ? 0.55826 0.50292 0.67350 0.05660  0.11434  -0.08824 268 LYS B CG  
3876 C CD  . LYS B 268 ? 0.50694 0.49151 0.66979 0.03583  0.12697  -0.08154 268 LYS B CD  
3877 C CE  . LYS B 268 ? 0.45006 0.49323 0.66693 0.04088  0.15023  -0.09934 268 LYS B CE  
3878 N NZ  . LYS B 268 ? 0.44339 0.50259 0.71207 0.06894  0.12597  -0.11735 268 LYS B NZ  
3879 N N   . LEU B 269 ? 0.65742 0.47996 0.63619 0.04971  0.06507  -0.07642 269 LEU B N   
3880 C CA  . LEU B 269 ? 0.63444 0.44075 0.58847 0.04217  0.06163  -0.07686 269 LEU B CA  
3881 C C   . LEU B 269 ? 0.67951 0.47418 0.59218 0.04117  0.06666  -0.07951 269 LEU B C   
3882 O O   . LEU B 269 ? 0.57373 0.37527 0.47836 0.03631  0.07109  -0.07663 269 LEU B O   
3883 C CB  . LEU B 269 ? 0.54609 0.34051 0.49630 0.03743  0.04609  -0.08740 269 LEU B CB  
3884 C CG  . LEU B 269 ? 0.62311 0.40761 0.54900 0.02915  0.04802  -0.09759 269 LEU B CG  
3885 C CD1 . LEU B 269 ? 0.60603 0.39877 0.56185 0.03094  0.05611  -0.09509 269 LEU B CD1 
3886 C CD2 . LEU B 269 ? 0.59159 0.36821 0.50364 0.01928  0.03623  -0.11217 269 LEU B CD2 
3887 N N   . LYS B 270 ? 0.64937 0.42531 0.54003 0.04550  0.06343  -0.08483 270 LYS B N   
3888 C CA  . LYS B 270 ? 0.69219 0.45077 0.54356 0.03875  0.06905  -0.08974 270 LYS B CA  
3889 C C   . LYS B 270 ? 0.72020 0.49760 0.56871 0.03774  0.08377  -0.09027 270 LYS B C   
3890 O O   . LYS B 270 ? 0.78617 0.56806 0.61035 0.02635  0.08677  -0.09295 270 LYS B O   
3891 C CB  . LYS B 270 ? 0.67901 0.39877 0.50896 0.04377  0.06031  -0.09273 270 LYS B CB  
3892 C CG  . LYS B 270 ? 0.75544 0.45413 0.56926 0.03885  0.04141  -0.08692 270 LYS B CG  
3893 C CD  . LYS B 270 ? 0.80466 0.46521 0.61191 0.05247  0.02326  -0.08029 270 LYS B CD  
3894 C CE  . LYS B 270 ? 0.74858 0.35962 0.51559 0.04580  0.02732  -0.08124 270 LYS B CE  
3895 N NZ  . LYS B 270 ? 0.80812 0.39802 0.52057 0.01496  0.02888  -0.07700 270 LYS B NZ  
3896 N N   . GLN B 271 ? 0.69664 0.49192 0.56870 0.04599  0.09333  -0.08916 271 GLN B N   
3897 C CA  . GLN B 271 ? 0.71008 0.52808 0.56830 0.03896  0.10930  -0.08860 271 GLN B CA  
3898 C C   . GLN B 271 ? 0.67198 0.50825 0.52641 0.02874  0.10377  -0.06958 271 GLN B C   
3899 O O   . GLN B 271 ? 0.74394 0.59243 0.56870 0.01884  0.10468  -0.06679 271 GLN B O   
3900 C CB  . GLN B 271 ? 0.70524 0.54733 0.59193 0.04486  0.12601  -0.09213 271 GLN B CB  
3901 C CG  . GLN B 271 ? 0.72525 0.55844 0.61281 0.05688  0.13863  -0.11762 271 GLN B CG  
3902 C CD  . GLN B 271 ? 0.73216 0.59764 0.67308 0.06904  0.15244  -0.12641 271 GLN B CD  
3903 O OE1 . GLN B 271 ? 0.76016 0.63939 0.74348 0.07353  0.14095  -0.11573 271 GLN B OE1 
3904 N NE2 . GLN B 271 ? 0.77976 0.66329 0.72229 0.07228  0.17879  -0.15058 271 GLN B NE2 
3905 N N   . ALA B 272 ? 0.61018 0.44679 0.49661 0.03165  0.09491  -0.05728 272 ALA B N   
3906 C CA  . ALA B 272 ? 0.62734 0.47153 0.52116 0.02825  0.08617  -0.03861 272 ALA B CA  
3907 C C   . ALA B 272 ? 0.68702 0.53351 0.57021 0.02819  0.07559  -0.04622 272 ALA B C   
3908 O O   . ALA B 272 ? 0.70723 0.57123 0.58479 0.02602  0.06715  -0.03401 272 ALA B O   
3909 C CB  . ALA B 272 ? 0.54460 0.37866 0.48001 0.03146  0.08055  -0.03101 272 ALA B CB  
3910 N N   . ILE B 273 ? 0.58546 0.41895 0.46599 0.02818  0.07477  -0.06509 273 ILE B N   
3911 C CA  . ILE B 273 ? 0.63570 0.47979 0.50883 0.02176  0.07101  -0.07650 273 ILE B CA  
3912 C C   . ILE B 273 ? 0.76622 0.62237 0.60616 0.01028  0.07251  -0.07971 273 ILE B C   
3913 O O   . ILE B 273 ? 0.71768 0.60363 0.56299 0.00548  0.06426  -0.07887 273 ILE B O   
3914 C CB  . ILE B 273 ? 0.64212 0.46675 0.50409 0.01534  0.07392  -0.09349 273 ILE B CB  
3915 C CG1 . ILE B 273 ? 0.60639 0.42481 0.49648 0.02236  0.07096  -0.09625 273 ILE B CG1 
3916 C CG2 . ILE B 273 ? 0.70987 0.55192 0.56221 0.00070  0.07699  -0.10761 273 ILE B CG2 
3917 C CD1 . ILE B 273 ? 0.53770 0.33862 0.40285 0.01147  0.07160  -0.11051 273 ILE B CD1 
3918 N N   . ASP B 274 ? 0.70809 0.54356 0.51838 0.00637  0.08166  -0.08676 274 ASP B N   
3919 C CA  . ASP B 274 ? 0.74989 0.59067 0.52470 -0.00784 0.08524  -0.09744 274 ASP B CA  
3920 C C   . ASP B 274 ? 0.81060 0.68775 0.57831 -0.01128 0.07903  -0.08296 274 ASP B C   
3921 O O   . ASP B 274 ? 0.75198 0.65418 0.50252 -0.02509 0.06993  -0.08736 274 ASP B O   
3922 C CB  . ASP B 274 ? 0.71294 0.51995 0.46645 -0.00583 0.09837  -0.11212 274 ASP B CB  
3923 C CG  . ASP B 274 ? 0.88650 0.64911 0.62756 -0.01022 0.09747  -0.12401 274 ASP B CG  
3924 O OD1 . ASP B 274 ? 0.87329 0.63834 0.60774 -0.02555 0.09227  -0.12547 274 ASP B OD1 
3925 O OD2 . ASP B 274 ? 0.88080 0.60704 0.62049 0.00105  0.10170  -0.13094 274 ASP B OD2 
3926 N N   . ALA B 275 ? 0.79952 0.68136 0.57792 -0.00258 0.08175  -0.06342 275 ALA B N   
3927 C CA  . ALA B 275 ? 0.74842 0.65798 0.50954 -0.00938 0.07303  -0.04037 275 ALA B CA  
3928 C C   . ALA B 275 ? 0.78998 0.72247 0.57608 -0.00452 0.04686  -0.02440 275 ALA B C   
3929 O O   . ALA B 275 ? 0.81237 0.77465 0.57595 -0.01395 0.03015  -0.01404 275 ALA B O   
3930 C CB  . ALA B 275 ? 0.70718 0.61178 0.47824 -0.00601 0.08232  -0.01799 275 ALA B CB  
3931 N N   . MET B 276 ? 0.70550 0.62880 0.54100 0.01072  0.04191  -0.02529 276 MET B N   
3932 C CA  . MET B 276 ? 0.73642 0.68641 0.61213 0.02095  0.02012  -0.01845 276 MET B CA  
3933 C C   . MET B 276 ? 0.76527 0.74961 0.63566 0.00812  0.01554  -0.04164 276 MET B C   
3934 O O   . MET B 276 ? 0.76998 0.79607 0.66645 0.01214  -0.00710 -0.03450 276 MET B O   
3935 C CB  . MET B 276 ? 0.62465 0.55818 0.55480 0.03840  0.02269  -0.02552 276 MET B CB  
3936 C CG  . MET B 276 ? 0.68410 0.58715 0.63271 0.04894  0.02067  -0.00124 276 MET B CG  
3937 S SD  . MET B 276 ? 0.71682 0.63010 0.68143 0.06004  -0.01077 0.04178  276 MET B SD  
3938 C CE  . MET B 276 ? 0.65709 0.52744 0.60014 0.05022  -0.00112 0.07450  276 MET B CE  
3939 N N   . LEU B 277 ? 0.72286 0.68996 0.56417 -0.00803 0.03438  -0.06809 277 LEU B N   
3940 C CA  . LEU B 277 ? 0.78088 0.77430 0.61398 -0.02876 0.03330  -0.09095 277 LEU B CA  
3941 C C   . LEU B 277 ? 0.87583 0.89369 0.66830 -0.04697 0.02184  -0.09056 277 LEU B C   
3942 O O   . LEU B 277 ? 0.84811 0.90815 0.64809 -0.06359 0.00988  -0.10357 277 LEU B O   
3943 C CB  . LEU B 277 ? 0.77375 0.72572 0.58146 -0.04364 0.05499  -0.11366 277 LEU B CB  
3944 C CG  . LEU B 277 ? 0.71978 0.66227 0.55648 -0.03836 0.06419  -0.12107 277 LEU B CG  
3945 C CD1 . LEU B 277 ? 0.76933 0.65648 0.56623 -0.05076 0.07905  -0.13013 277 LEU B CD1 
3946 C CD2 . LEU B 277 ? 0.65696 0.65328 0.53225 -0.04860 0.06215  -0.13651 277 LEU B CD2 
3947 N N   . THR B 278 ? 0.88603 0.88448 0.63522 -0.04798 0.02675  -0.07959 278 THR B N   
3948 C CA  . THR B 278 ? 0.94958 0.97263 0.64815 -0.06957 0.01790  -0.08333 278 THR B CA  
3949 C C   . THR B 278 ? 1.05329 1.12562 0.75946 -0.06529 -0.01636 -0.05140 278 THR B C   
3950 O O   . THR B 278 ? 1.18846 1.29794 0.85896 -0.08658 -0.03422 -0.05558 278 THR B O   
3951 C CB  . THR B 278 ? 1.04478 1.03578 0.69153 -0.07519 0.04140  -0.08949 278 THR B CB  
3952 O OG1 . THR B 278 ? 1.15406 1.14253 0.80725 -0.05999 0.04153  -0.05627 278 THR B OG1 
3953 C CG2 . THR B 278 ? 0.92282 0.86174 0.57142 -0.07206 0.06864  -0.11758 278 THR B CG2 
3954 N N   . LYS B 279 ? 1.04909 1.11898 0.79956 -0.03913 -0.02901 -0.01940 279 LYS B N   
3955 C CA  . LYS B 279 ? 1.18005 1.28597 0.94695 -0.02866 -0.06813 0.01808  279 LYS B CA  
3956 C C   . LYS B 279 ? 1.23406 1.38176 1.08243 -0.01028 -0.09061 0.01151  279 LYS B C   
3957 O O   . LYS B 279 ? 1.32933 1.47934 1.23510 0.01879  -0.11157 0.03714  279 LYS B O   
3958 C CB  . LYS B 279 ? 1.16722 1.23631 0.93414 -0.01267 -0.06957 0.05936  279 LYS B CB  
3959 C CG  . LYS B 279 ? 1.07907 1.10547 0.89874 0.00845  -0.04771 0.05257  279 LYS B CG  
3960 C CD  . LYS B 279 ? 1.06846 1.05278 0.86285 0.00590  -0.03127 0.07752  279 LYS B CD  
3961 C CE  . LYS B 279 ? 1.08971 1.08152 0.83137 -0.00784 -0.05101 0.12183  279 LYS B CE  
3962 N NZ  . LYS B 279 ? 1.08764 1.04307 0.80714 -0.01746 -0.02941 0.14544  279 LYS B NZ  
3963 N N   . ALA B 280 ? 1.38817 1.56895 1.24587 -0.02867 -0.08409 -0.02590 280 ALA B N   
3964 C CA  . ALA B 280 ? 1.38859 1.62477 1.32734 -0.01864 -0.09716 -0.04256 280 ALA B CA  
3965 C C   . ALA B 280 ? 1.40289 1.61588 1.40821 0.01117  -0.08093 -0.04667 280 ALA B C   
3966 O O   . ALA B 280 ? 1.37201 1.57143 1.38614 0.00165  -0.04974 -0.07800 280 ALA B O   
3967 C CB  . ALA B 280 ? 1.40579 1.70845 1.37790 -0.00773 -0.14735 -0.01749 280 ALA B CB  
3968 N N   . GLU C 7   ? 0.91931 1.31339 0.83969 -0.35281 0.00774  -0.24193 7   GLU C N   
3969 C CA  . GLU C 7   ? 0.87941 1.19880 0.77006 -0.37295 0.03663  -0.27291 7   GLU C CA  
3970 C C   . GLU C 7   ? 0.95507 1.18618 0.84271 -0.34337 0.06461  -0.28712 7   GLU C C   
3971 O O   . GLU C 7   ? 1.05471 1.22235 0.90127 -0.36720 0.09670  -0.31590 7   GLU C O   
3972 C CB  . GLU C 7   ? 0.77502 1.09605 0.69135 -0.36309 0.03072  -0.26476 7   GLU C CB  
3973 C CG  . GLU C 7   ? 0.81548 1.06033 0.69943 -0.38395 0.06123  -0.29136 7   GLU C CG  
3974 C CD  . GLU C 7   ? 1.16232 1.41424 0.99570 -0.43077 0.07539  -0.29856 7   GLU C CD  
3975 O OE1 . GLU C 7   ? 1.04175 1.35797 0.87710 -0.44844 0.05864  -0.28190 7   GLU C OE1 
3976 O OE2 . GLU C 7   ? 1.11675 1.31167 0.90823 -0.45032 0.10562  -0.31985 7   GLU C OE2 
3977 N N   . THR C 8   ? 0.87076 1.09929 0.80042 -0.29285 0.05495  -0.26565 8   THR C N   
3978 C CA  . THR C 8   ? 0.75278 0.91700 0.68765 -0.26178 0.07747  -0.27111 8   THR C CA  
3979 C C   . THR C 8   ? 0.76262 0.93947 0.68496 -0.26167 0.07773  -0.27212 8   THR C C   
3980 O O   . THR C 8   ? 0.67277 0.90505 0.61337 -0.25074 0.05205  -0.25127 8   THR C O   
3981 C CB  . THR C 8   ? 0.70790 0.86739 0.69041 -0.21428 0.06725  -0.24748 8   THR C CB  
3982 O OG1 . THR C 8   ? 0.74553 0.89178 0.73857 -0.21525 0.06802  -0.24691 8   THR C OG1 
3983 C CG2 . THR C 8   ? 0.68341 0.79244 0.67392 -0.18420 0.08877  -0.24780 8   THR C CG2 
3984 N N   . GLU C 9   ? 0.82142 0.94272 0.71249 -0.27186 0.10984  -0.29532 9   GLU C N   
3985 C CA  . GLU C 9   ? 0.70467 0.83661 0.57656 -0.27943 0.11338  -0.30080 9   GLU C CA  
3986 C C   . GLU C 9   ? 0.66451 0.79306 0.57168 -0.23240 0.10987  -0.28176 9   GLU C C   
3987 O O   . GLU C 9   ? 0.63328 0.73568 0.57209 -0.19691 0.11531  -0.26994 9   GLU C O   
3988 C CB  . GLU C 9   ? 0.88317 0.95427 0.70336 -0.31148 0.15416  -0.33506 9   GLU C CB  
3989 C CG  . GLU C 9   ? 1.06452 1.15569 0.83202 -0.37570 0.15556  -0.35736 9   GLU C CG  
3990 C CD  . GLU C 9   ? 1.07574 1.26794 0.85606 -0.39211 0.11112  -0.33307 9   GLU C CD  
3991 O OE1 . GLU C 9   ? 1.02562 1.26420 0.82105 -0.37823 0.09010  -0.31645 9   GLU C OE1 
3992 O OE2 . GLU C 9   ? 0.89422 1.11944 0.67044 -0.41577 0.10085  -0.32447 9   GLU C OE2 
3993 N N   . ILE C 10  ? 0.66331 0.82281 0.56211 -0.23635 0.10062  -0.27809 10  ILE C N   
3994 C CA  . ILE C 10  ? 0.61058 0.77778 0.53717 -0.19970 0.09379  -0.25965 10  ILE C CA  
3995 C C   . ILE C 10  ? 0.64619 0.76028 0.56406 -0.18737 0.12940  -0.27376 10  ILE C C   
3996 O O   . ILE C 10  ? 0.70418 0.79195 0.58339 -0.21438 0.15417  -0.29830 10  ILE C O   
3997 C CB  . ILE C 10  ? 0.61544 0.83915 0.53591 -0.20948 0.06888  -0.24724 10  ILE C CB  
3998 C CG1 . ILE C 10  ? 0.55539 0.83013 0.50133 -0.20136 0.03641  -0.22103 10  ILE C CG1 
3999 C CG2 . ILE C 10  ? 0.57527 0.79425 0.50593 -0.18460 0.07260  -0.23900 10  ILE C CG2 
4000 C CD1 . ILE C 10  ? 0.53062 0.85897 0.47489 -0.20436 0.01398  -0.20170 10  ILE C CD1 
4001 N N   . THR C 11  ? 0.63473 0.73482 0.58769 -0.14796 0.13442  -0.25716 11  THR C N   
4002 C CA  . THR C 11  ? 0.63858 0.70766 0.59534 -0.12712 0.16418  -0.25937 11  THR C CA  
4003 C C   . THR C 11  ? 0.61028 0.72010 0.59330 -0.10330 0.14431  -0.23606 11  THR C C   
4004 O O   . THR C 11  ? 0.55495 0.70040 0.55629 -0.09702 0.11357  -0.21767 11  THR C O   
4005 C CB  . THR C 11  ? 0.65751 0.67874 0.63314 -0.10224 0.19270  -0.25588 11  THR C CB  
4006 O OG1 . THR C 11  ? 0.60419 0.64817 0.61614 -0.08167 0.16879  -0.23210 11  THR C OG1 
4007 C CG2 . THR C 11  ? 0.72338 0.69055 0.66343 -0.12952 0.22060  -0.28282 11  THR C CG2 
4008 N N   . ARG C 12  ? 0.60522 0.70766 0.58744 -0.09156 0.16482  -0.23721 12  ARG C N   
4009 C CA  . ARG C 12  ? 0.61945 0.76298 0.61547 -0.07948 0.14666  -0.21949 12  ARG C CA  
4010 C C   . ARG C 12  ? 0.60557 0.74630 0.62761 -0.04868 0.16866  -0.20565 12  ARG C C   
4011 O O   . ARG C 12  ? 0.61088 0.71493 0.63178 -0.03848 0.20529  -0.21432 12  ARG C O   
4012 C CB  . ARG C 12  ? 0.59335 0.75457 0.55595 -0.10596 0.14086  -0.23275 12  ARG C CB  
4013 C CG  . ARG C 12  ? 0.59561 0.78421 0.54096 -0.13248 0.11145  -0.23365 12  ARG C CG  
4014 C CD  . ARG C 12  ? 0.60377 0.80998 0.51213 -0.16348 0.10993  -0.24708 12  ARG C CD  
4015 N NE  . ARG C 12  ? 0.59142 0.83735 0.48981 -0.18513 0.08028  -0.23906 12  ARG C NE  
4016 C CZ  . ARG C 12  ? 0.55217 0.83584 0.46488 -0.17478 0.05226  -0.21427 12  ARG C CZ  
4017 N NH1 . ARG C 12  ? 0.54210 0.82655 0.47344 -0.14954 0.04864  -0.19889 12  ARG C NH1 
4018 N NH2 . ARG C 12  ? 0.54709 0.86923 0.45415 -0.19098 0.02969  -0.20305 12  ARG C NH2 
4019 N N   . ILE C 13  ? 0.53899 0.71997 0.58332 -0.03487 0.14826  -0.18233 13  ILE C N   
4020 C CA  . ILE C 13  ? 0.56799 0.76825 0.63684 -0.01075 0.16301  -0.16438 13  ILE C CA  
4021 C C   . ILE C 13  ? 0.49501 0.73481 0.55477 -0.02008 0.14393  -0.15781 13  ILE C C   
4022 O O   . ILE C 13  ? 0.51334 0.76600 0.55776 -0.03714 0.11621  -0.15808 13  ILE C O   
4023 C CB  . ILE C 13  ? 0.51728 0.73330 0.62413 0.01279  0.15930  -0.13732 13  ILE C CB  
4024 C CG1 . ILE C 13  ? 0.48503 0.72477 0.59349 0.00190  0.12328  -0.12665 13  ILE C CG1 
4025 C CG2 . ILE C 13  ? 0.55445 0.72736 0.67070 0.02522  0.18356  -0.14139 13  ILE C CG2 
4026 C CD1 . ILE C 13  ? 0.41567 0.68552 0.55507 0.01683  0.11652  -0.09834 13  ILE C CD1 
4027 N N   . GLU C 14  ? 0.56777 0.82608 0.63681 -0.00795 0.16146  -0.15040 14  GLU C N   
4028 C CA  . GLU C 14  ? 0.53908 0.83542 0.59898 -0.01743 0.14642  -0.14319 14  GLU C CA  
4029 C C   . GLU C 14  ? 0.48913 0.82775 0.57590 -0.00647 0.13265  -0.11396 14  GLU C C   
4030 O O   . GLU C 14  ? 0.45078 0.80635 0.56958 0.01592  0.14882  -0.09567 14  GLU C O   
4031 C CB  . GLU C 14  ? 0.56118 0.85898 0.61266 -0.01514 0.17361  -0.15279 14  GLU C CB  
4032 C CG  . GLU C 14  ? 0.65778 0.98185 0.68413 -0.03563 0.15741  -0.15595 14  GLU C CG  
4033 C CD  . GLU C 14  ? 0.77130 1.11023 0.79843 -0.02905 0.18395  -0.15807 14  GLU C CD  
4034 O OE1 . GLU C 14  ? 0.84106 1.21526 0.89975 -0.00801 0.19373  -0.13547 14  GLU C OE1 
4035 O OE2 . GLU C 14  ? 0.94580 1.26606 0.94194 -0.04641 0.19544  -0.18091 14  GLU C OE2 
4036 N N   . VAL C 15  ? 0.50874 0.86421 0.58068 -0.02364 0.10498  -0.10795 15  VAL C N   
4037 C CA  . VAL C 15  ? 0.40019 0.79265 0.48526 -0.02449 0.09186  -0.08405 15  VAL C CA  
4038 C C   . VAL C 15  ? 0.46516 0.88658 0.53042 -0.04041 0.08515  -0.08022 15  VAL C C   
4039 O O   . VAL C 15  ? 0.46512 0.86959 0.50034 -0.05565 0.07723  -0.09407 15  VAL C O   
4040 C CB  . VAL C 15  ? 0.46001 0.83648 0.53915 -0.03386 0.07093  -0.08098 15  VAL C CB  
4041 C CG1 . VAL C 15  ? 0.40033 0.81178 0.48548 -0.04186 0.06118  -0.05900 15  VAL C CG1 
4042 C CG2 . VAL C 15  ? 0.42734 0.77553 0.52380 -0.02064 0.07709  -0.08617 15  VAL C CG2 
4043 N N   . GLY C 16  ? 0.51816 0.98795 0.60001 -0.03830 0.08845  -0.05921 16  GLY C N   
4044 C CA  . GLY C 16  ? 0.42192 0.92391 0.48434 -0.05652 0.08321  -0.05416 16  GLY C CA  
4045 C C   . GLY C 16  ? 0.50999 1.02808 0.57694 -0.04732 0.10331  -0.05995 16  GLY C C   
4046 O O   . GLY C 16  ? 0.57603 1.06429 0.64762 -0.03285 0.12122  -0.07573 16  GLY C O   
4047 N N   . THR C 17  ? 0.55171 1.11662 0.61348 -0.05928 0.10244  -0.04804 17  THR C N   
4048 C CA  . THR C 17  ? 0.53252 1.12124 0.59985 -0.05140 0.12280  -0.05072 17  THR C CA  
4049 C C   . THR C 17  ? 0.53900 1.12477 0.56449 -0.07939 0.11172  -0.06283 17  THR C C   
4050 O O   . THR C 17  ? 0.56071 1.14142 0.55812 -0.10386 0.09071  -0.06005 17  THR C O   
4051 C CB  . THR C 17  ? 0.61323 1.27507 0.71949 -0.03686 0.13580  -0.02029 17  THR C CB  
4052 O OG1 . THR C 17  ? 0.64098 1.34804 0.73660 -0.06344 0.11427  -0.00162 17  THR C OG1 
4053 C CG2 . THR C 17  ? 0.62317 1.28648 0.77382 -0.00341 0.15202  -0.00494 17  THR C CG2 
4054 N N   . GLY C 18  ? 0.62305 1.20694 0.64185 -0.07612 0.12914  -0.07647 18  GLY C N   
4055 C CA  . GLY C 18  ? 0.48561 1.06990 0.46533 -0.10223 0.12030  -0.08656 18  GLY C CA  
4056 C C   . GLY C 18  ? 0.61569 1.14783 0.55874 -0.11919 0.10104  -0.10235 18  GLY C C   
4057 O O   . GLY C 18  ? 0.57268 1.06662 0.51798 -0.11047 0.10202  -0.11494 18  GLY C O   
4058 N N   . ALA C 19  ? 0.60043 1.13301 0.50892 -0.14410 0.08470  -0.09923 19  ALA C N   
4059 C CA  . ALA C 19  ? 0.70941 1.19870 0.58609 -0.15659 0.06796  -0.10648 19  ALA C CA  
4060 C C   . ALA C 19  ? 0.63492 1.09630 0.52006 -0.14945 0.05609  -0.09984 19  ALA C C   
4061 O O   . ALA C 19  ? 0.65659 1.08483 0.52638 -0.15158 0.04552  -0.10365 19  ALA C O   
4062 C CB  . ALA C 19  ? 0.71787 1.20906 0.55527 -0.18205 0.05798  -0.10075 19  ALA C CB  
4063 N N   . ALA C 20  ? 0.59014 1.06934 0.50013 -0.14157 0.05796  -0.08783 20  ALA C N   
4064 C CA  . ALA C 20  ? 0.59575 1.04959 0.51508 -0.13512 0.04928  -0.08291 20  ALA C CA  
4065 C C   . ALA C 20  ? 0.60069 1.04077 0.55011 -0.11216 0.05633  -0.09137 20  ALA C C   
4066 O O   . ALA C 20  ? 0.57336 0.99182 0.53159 -0.10609 0.04936  -0.08896 20  ALA C O   
4067 C CB  . ALA C 20  ? 0.46045 0.94196 0.38756 -0.14345 0.04750  -0.06578 20  ALA C CB  
4068 N N   . ALA C 21  ? 0.52978 0.97789 0.49201 -0.10097 0.07300  -0.10203 21  ALA C N   
4069 C CA  . ALA C 21  ? 0.55256 0.97781 0.53528 -0.08322 0.08467  -0.11270 21  ALA C CA  
4070 C C   . ALA C 21  ? 0.55950 0.94854 0.52206 -0.09198 0.07192  -0.12541 21  ALA C C   
4071 O O   . ALA C 21  ? 0.58559 0.97045 0.51936 -0.10817 0.06315  -0.13117 21  ALA C O   
4072 C CB  . ALA C 21  ? 0.56262 0.99326 0.55357 -0.07321 0.11179  -0.12410 21  ALA C CB  
4073 N N   . ARG C 22  ? 0.50330 0.87191 0.48225 -0.08159 0.07069  -0.12684 22  ARG C N   
4074 C CA  . ARG C 22  ? 0.57682 0.92167 0.54216 -0.08929 0.05762  -0.13428 22  ARG C CA  
4075 C C   . ARG C 22  ? 0.56124 0.88528 0.54455 -0.07886 0.06758  -0.14383 22  ARG C C   
4076 O O   . ARG C 22  ? 0.47951 0.80354 0.48937 -0.06249 0.07630  -0.13620 22  ARG C O   
4077 C CB  . ARG C 22  ? 0.52919 0.86963 0.48841 -0.09275 0.03778  -0.11871 22  ARG C CB  
4078 C CG  . ARG C 22  ? 0.48168 0.82444 0.46206 -0.08334 0.03754  -0.10603 22  ARG C CG  
4079 C CD  . ARG C 22  ? 0.50711 0.85275 0.46940 -0.09515 0.02889  -0.09215 22  ARG C CD  
4080 N NE  . ARG C 22  ? 0.53885 0.88708 0.51443 -0.09380 0.02813  -0.08121 22  ARG C NE  
4081 C CZ  . ARG C 22  ? 0.51770 0.89768 0.50241 -0.09797 0.03293  -0.07087 22  ARG C CZ  
4082 N NH1 . ARG C 22  ? 0.51094 0.92309 0.49716 -0.09975 0.04034  -0.06942 22  ARG C NH1 
4083 N NH2 . ARG C 22  ? 0.39330 0.77825 0.38542 -0.10237 0.03047  -0.06014 22  ARG C NH2 
4084 N N   . SER C 23  ? 0.51349 0.82310 0.48042 -0.09106 0.06602  -0.15863 23  SER C N   
4085 C CA  . SER C 23  ? 0.52350 0.80950 0.49876 -0.08828 0.07616  -0.17066 23  SER C CA  
4086 C C   . SER C 23  ? 0.57226 0.85558 0.55936 -0.08456 0.05693  -0.15965 23  SER C C   
4087 O O   . SER C 23  ? 0.44784 0.74235 0.42365 -0.09345 0.03757  -0.15175 23  SER C O   
4088 C CB  . SER C 23  ? 0.51861 0.79503 0.46453 -0.11149 0.08450  -0.19296 23  SER C CB  
4089 O OG  . SER C 23  ? 0.53299 0.78626 0.47937 -0.11635 0.09152  -0.20496 23  SER C OG  
4090 N N   . ILE C 24  ? 0.52101 0.79011 0.53174 -0.06989 0.06434  -0.15696 24  ILE C N   
4091 C CA  . ILE C 24  ? 0.48789 0.75293 0.51140 -0.06573 0.04948  -0.14754 24  ILE C CA  
4092 C C   . ILE C 24  ? 0.47725 0.72284 0.49892 -0.07248 0.05609  -0.16264 24  ILE C C   
4093 O O   . ILE C 24  ? 0.48824 0.71136 0.51633 -0.06635 0.07766  -0.17248 24  ILE C O   
4094 C CB  . ILE C 24  ? 0.45146 0.71965 0.50004 -0.04931 0.05070  -0.13149 24  ILE C CB  
4095 C CG1 . ILE C 24  ? 0.46821 0.75814 0.51139 -0.05108 0.04377  -0.11738 24  ILE C CG1 
4096 C CG2 . ILE C 24  ? 0.38230 0.64092 0.44237 -0.04670 0.03981  -0.12561 24  ILE C CG2 
4097 C CD1 . ILE C 24  ? 0.47406 0.76456 0.49508 -0.06266 0.02731  -0.11258 24  ILE C CD1 
4098 N N   . ALA C 25  ? 0.45934 0.71440 0.47158 -0.08534 0.03976  -0.16253 25  ALA C N   
4099 C CA  . ALA C 25  ? 0.49079 0.73515 0.49833 -0.09784 0.04327  -0.17575 25  ALA C CA  
4100 C C   . ALA C 25  ? 0.48442 0.71493 0.51656 -0.08356 0.04206  -0.16856 25  ALA C C   
4101 O O   . ALA C 25  ? 0.45571 0.69583 0.50331 -0.07158 0.02861  -0.15126 25  ALA C O   
4102 C CB  . ALA C 25  ? 0.45954 0.73445 0.45150 -0.11777 0.02476  -0.17281 25  ALA C CB  
4103 N N   . MET C 26  ? 0.45724 0.66062 0.48908 -0.08697 0.05895  -0.18270 26  MET C N   
4104 C CA  . MET C 26  ? 0.45243 0.64110 0.50511 -0.07611 0.05938  -0.17706 26  MET C CA  
4105 C C   . MET C 26  ? 0.54399 0.71717 0.58229 -0.09636 0.06560  -0.19407 26  MET C C   
4106 O O   . MET C 26  ? 0.55591 0.71252 0.56729 -0.11632 0.08203  -0.21424 26  MET C O   
4107 C CB  . MET C 26  ? 0.49209 0.65867 0.56412 -0.05421 0.07894  -0.17101 26  MET C CB  
4108 C CG  . MET C 26  ? 0.50723 0.69131 0.58810 -0.03988 0.08091  -0.15801 26  MET C CG  
4109 S SD  . MET C 26  ? 0.51448 0.68218 0.61994 -0.01422 0.10983  -0.14782 26  MET C SD  
4110 C CE  . MET C 26  ? 0.51005 0.63304 0.58979 -0.02283 0.14423  -0.17498 26  MET C CE  
4111 N N   . ARG C 27  ? 0.45263 0.62962 0.50574 -0.09427 0.05464  -0.18699 27  ARG C N   
4112 C CA  . ARG C 27  ? 0.49879 0.65922 0.54107 -0.11289 0.06188  -0.20143 27  ARG C CA  
4113 C C   . ARG C 27  ? 0.50934 0.63929 0.57306 -0.09423 0.07258  -0.19548 27  ARG C C   
4114 O O   . ARG C 27  ? 0.51409 0.65913 0.60058 -0.08176 0.05740  -0.17946 27  ARG C O   
4115 C CB  . ARG C 27  ? 0.52125 0.72286 0.56277 -0.12929 0.03880  -0.19588 27  ARG C CB  
4116 C CG  . ARG C 27  ? 0.53850 0.77417 0.55457 -0.15544 0.03108  -0.20177 27  ARG C CG  
4117 C CD  . ARG C 27  ? 0.56121 0.85040 0.58525 -0.16558 0.00793  -0.18693 27  ARG C CD  
4118 N NE  . ARG C 27  ? 0.57279 0.90258 0.56986 -0.19862 0.00140  -0.19190 27  ARG C NE  
4119 C CZ  . ARG C 27  ? 0.57914 0.94995 0.57483 -0.19744 -0.01269 -0.17602 27  ARG C CZ  
4120 N NH1 . ARG C 27  ? 0.49965 0.86942 0.51620 -0.16548 -0.01958 -0.15641 27  ARG C NH1 
4121 N NH2 . ARG C 27  ? 0.51465 0.92842 0.48407 -0.23222 -0.01894 -0.17937 27  ARG C NH2 
4122 N N   . ILE C 28  ? 0.51205 0.59740 0.56706 -0.09236 0.10134  -0.20712 28  ILE C N   
4123 C CA  . ILE C 28  ? 0.55496 0.61048 0.63024 -0.07278 0.11544  -0.19778 28  ILE C CA  
4124 C C   . ILE C 28  ? 0.62719 0.65207 0.68461 -0.09421 0.12582  -0.21412 28  ILE C C   
4125 O O   . ILE C 28  ? 0.71283 0.69904 0.73860 -0.11350 0.15118  -0.23616 28  ILE C O   
4126 C CB  . ILE C 28  ? 0.69297 0.71843 0.77455 -0.05037 0.14543  -0.19333 28  ILE C CB  
4127 C CG1 . ILE C 28  ? 0.51652 0.57853 0.61240 -0.03443 0.13512  -0.17825 28  ILE C CG1 
4128 C CG2 . ILE C 28  ? 0.62834 0.63095 0.73473 -0.02771 0.15930  -0.17637 28  ILE C CG2 
4129 C CD1 . ILE C 28  ? 0.49300 0.59919 0.60944 -0.02866 0.10327  -0.15849 28  ILE C CD1 
4130 N N   . PHE C 29  ? 0.58462 0.62357 0.65836 -0.09388 0.10903  -0.20480 29  PHE C N   
4131 C CA  . PHE C 29  ? 0.63267 0.64352 0.69170 -0.11358 0.11886  -0.21789 29  PHE C CA  
4132 C C   . PHE C 29  ? 0.68174 0.64625 0.75423 -0.09242 0.14233  -0.20887 29  PHE C C   
4133 O O   . PHE C 29  ? 0.63701 0.61661 0.74178 -0.06483 0.13488  -0.18477 29  PHE C O   
4134 C CB  . PHE C 29  ? 0.62865 0.68149 0.69863 -0.12492 0.09046  -0.21183 29  PHE C CB  
4135 C CG  . PHE C 29  ? 0.61154 0.63956 0.67210 -0.14229 0.09885  -0.22113 29  PHE C CG  
4136 C CD1 . PHE C 29  ? 0.60565 0.61348 0.62804 -0.17862 0.11314  -0.24548 29  PHE C CD1 
4137 C CD2 . PHE C 29  ? 0.65310 0.67766 0.73863 -0.12673 0.09360  -0.20632 29  PHE C CD2 
4138 C CE1 . PHE C 29  ? 0.71572 0.69862 0.72500 -0.19846 0.12226  -0.25504 29  PHE C CE1 
4139 C CE2 . PHE C 29  ? 0.66894 0.66977 0.74432 -0.14385 0.10169  -0.21475 29  PHE C CE2 
4140 C CZ  . PHE C 29  ? 0.81528 0.79418 0.85247 -0.17940 0.11624  -0.23922 29  PHE C CZ  
4141 N N   . ARG C 30  ? 0.70099 0.60962 0.74594 -0.10799 0.17214  -0.22697 30  ARG C N   
4142 C CA  . ARG C 30  ? 0.74793 0.60414 0.80172 -0.08815 0.20036  -0.21728 30  ARG C CA  
4143 C C   . ARG C 30  ? 0.86634 0.69624 0.90088 -0.11432 0.20400  -0.23020 30  ARG C C   
4144 O O   . ARG C 30  ? 0.93281 0.74015 0.92578 -0.15191 0.21521  -0.25797 30  ARG C O   
4145 C CB  . ARG C 30  ? 0.73467 0.53068 0.76971 -0.07795 0.24481  -0.22568 30  ARG C CB  
4146 C CG  . ARG C 30  ? 0.82600 0.64949 0.87774 -0.05471 0.24389  -0.21453 30  ARG C CG  
4147 C CD  . ARG C 30  ? 0.71569 0.57357 0.81675 -0.01439 0.23319  -0.17666 30  ARG C CD  
4148 N NE  . ARG C 30  ? 0.84199 0.71411 0.95738 0.01003  0.24500  -0.16434 30  ARG C NE  
4149 C CZ  . ARG C 30  ? 0.80805 0.73248 0.96104 0.03566  0.22809  -0.13370 30  ARG C CZ  
4150 N NH1 . ARG C 30  ? 0.66445 0.62844 0.84195 0.03912  0.19967  -0.11332 30  ARG C NH1 
4151 N NH2 . ARG C 30  ? 0.74383 0.68273 0.90709 0.05465  0.24118  -0.12401 30  ARG C NH2 
4152 N N   . THR C 31  ? 0.90677 0.74182 0.96849 -0.09844 0.19514  -0.21020 31  THR C N   
4153 C CA  . THR C 31  ? 0.92457 0.74029 0.97128 -0.12251 0.19583  -0.22002 31  THR C CA  
4154 C C   . THR C 31  ? 1.06121 0.79063 1.07463 -0.13062 0.24181  -0.23410 31  THR C C   
4155 O O   . THR C 31  ? 1.02811 0.71168 1.03848 -0.10872 0.27517  -0.23019 31  THR C O   
4156 C CB  . THR C 31  ? 0.84233 0.68734 0.92635 -0.10358 0.17472  -0.19401 31  THR C CB  
4157 O OG1 . THR C 31  ? 0.94563 0.79185 1.01665 -0.13177 0.16586  -0.20532 31  THR C OG1 
4158 C CG2 . THR C 31  ? 0.84524 0.65246 0.94887 -0.07049 0.19934  -0.16957 31  THR C CG2 
4159 N N   . GLY C 32  ? 1.24715 0.95237 1.23391 -0.16287 0.24647  -0.25021 32  GLY C N   
4160 C CA  . GLY C 32  ? 1.31154 0.92586 1.25936 -0.17616 0.29285  -0.26548 32  GLY C CA  
4161 C C   . GLY C 32  ? 1.43359 1.01965 1.39583 -0.16392 0.29961  -0.24775 32  GLY C C   
4162 O O   . GLY C 32  ? 1.30553 0.91147 1.31289 -0.12333 0.29099  -0.21402 32  GLY C O   
4163 N N   . PRO C 45  ? 0.67005 0.75666 0.94660 0.02121  0.10132  -0.00005 45  PRO C N   
4164 C CA  . PRO C 45  ? 0.70273 0.83289 0.97524 0.00363  0.07481  -0.00352 45  PRO C CA  
4165 C C   . PRO C 45  ? 0.63580 0.75525 0.88734 -0.00782 0.06730  -0.03509 45  PRO C C   
4166 O O   . PRO C 45  ? 0.59087 0.70328 0.83030 -0.02467 0.05673  -0.05352 45  PRO C O   
4167 C CB  . PRO C 45  ? 0.62486 0.75958 0.89632 -0.01380 0.06297  -0.00146 45  PRO C CB  
4168 C CG  . PRO C 45  ? 0.61918 0.70456 0.88446 -0.01255 0.07837  -0.01341 45  PRO C CG  
4169 C CD  . PRO C 45  ? 0.62667 0.68358 0.89861 0.01198  0.10496  -0.00343 45  PRO C CD  
4170 N N   . ALA C 46  ? 0.57867 0.70192 0.82783 0.00200  0.07318  -0.03813 46  ALA C N   
4171 C CA  . ALA C 46  ? 0.57912 0.69355 0.80851 -0.00774 0.06799  -0.06459 46  ALA C CA  
4172 C C   . ALA C 46  ? 0.50260 0.64571 0.72561 -0.02130 0.04656  -0.06750 46  ALA C C   
4173 O O   . ALA C 46  ? 0.44860 0.61907 0.67777 -0.02418 0.03825  -0.05068 46  ALA C O   
4174 C CB  . ALA C 46  ? 0.38544 0.49767 0.61294 0.00531  0.08098  -0.06551 46  ALA C CB  
4175 N N   . LEU C 47  ? 0.42608 0.56273 0.63443 -0.03113 0.04014  -0.08777 47  LEU C N   
4176 C CA  . LEU C 47  ? 0.43403 0.58985 0.63506 -0.03843 0.02638  -0.08957 47  LEU C CA  
4177 C C   . LEU C 47  ? 0.49302 0.65797 0.68532 -0.03387 0.02614  -0.09177 47  LEU C C   
4178 O O   . LEU C 47  ? 0.45206 0.60671 0.63792 -0.03164 0.03320  -0.10281 47  LEU C O   
4179 C CB  . LEU C 47  ? 0.39273 0.54582 0.58809 -0.04808 0.02012  -0.10312 47  LEU C CB  
4180 C CG  . LEU C 47  ? 0.37994 0.52391 0.58134 -0.05555 0.02071  -0.10556 47  LEU C CG  
4181 C CD1 . LEU C 47  ? 0.37847 0.53439 0.57742 -0.06365 0.01359  -0.11440 47  LEU C CD1 
4182 C CD2 . LEU C 47  ? 0.41759 0.56583 0.62711 -0.05677 0.01936  -0.09081 47  LEU C CD2 
4183 N N   . VAL C 48  ? 0.34662 0.52829 0.53439 -0.03604 0.01993  -0.08246 48  VAL C N   
4184 C CA  . VAL C 48  ? 0.34728 0.53815 0.52430 -0.03402 0.01887  -0.08348 48  VAL C CA  
4185 C C   . VAL C 48  ? 0.44261 0.63341 0.60584 -0.04052 0.01192  -0.08587 48  VAL C C   
4186 O O   . VAL C 48  ? 0.45291 0.64087 0.61239 -0.04760 0.01116  -0.08022 48  VAL C O   
4187 C CB  . VAL C 48  ? 0.42877 0.64010 0.60984 -0.03166 0.02169  -0.06735 48  VAL C CB  
4188 C CG1 . VAL C 48  ? 0.35891 0.57852 0.52838 -0.02990 0.02208  -0.07043 48  VAL C CG1 
4189 C CG2 . VAL C 48  ? 0.45161 0.66592 0.65278 -0.01978 0.03197  -0.05641 48  VAL C CG2 
4190 N N   . TRP C 49  ? 0.40363 0.59616 0.55769 -0.03842 0.00961  -0.09274 49  TRP C N   
4191 C CA  . TRP C 49  ? 0.38461 0.57651 0.52800 -0.03906 0.00637  -0.09025 49  TRP C CA  
4192 C C   . TRP C 49  ? 0.39012 0.58371 0.51707 -0.04023 0.00750  -0.08515 49  TRP C C   
4193 O O   . TRP C 49  ? 0.43571 0.63853 0.56023 -0.03901 0.00747  -0.08791 49  TRP C O   
4194 C CB  . TRP C 49  ? 0.41750 0.61967 0.56338 -0.03708 0.00163  -0.09587 49  TRP C CB  
4195 C CG  . TRP C 49  ? 0.39372 0.60171 0.53258 -0.03185 0.00016  -0.08656 49  TRP C CG  
4196 C CD1 . TRP C 49  ? 0.45755 0.67643 0.58565 -0.02996 -0.00265 -0.08310 49  TRP C CD1 
4197 C CD2 . TRP C 49  ? 0.38797 0.58904 0.53034 -0.02570 0.00484  -0.07691 49  TRP C CD2 
4198 N NE1 . TRP C 49  ? 0.39750 0.61710 0.52363 -0.02100 -0.00022 -0.06907 49  TRP C NE1 
4199 C CE2 . TRP C 49  ? 0.39700 0.60373 0.53212 -0.01692 0.00633  -0.06521 49  TRP C CE2 
4200 C CE3 . TRP C 49  ? 0.38879 0.57808 0.53929 -0.02614 0.01035  -0.07614 49  TRP C CE3 
4201 C CZ2 . TRP C 49  ? 0.34489 0.54253 0.48237 -0.00480 0.01644  -0.05103 49  TRP C CZ2 
4202 C CZ3 . TRP C 49  ? 0.40631 0.58663 0.55734 -0.01681 0.02011  -0.06540 49  TRP C CZ3 
4203 C CH2 . TRP C 49  ? 0.39894 0.58186 0.54433 -0.00442 0.02464  -0.05214 49  TRP C CH2 
4204 N N   . LEU C 50  ? 0.38460 0.56516 0.49738 -0.04394 0.01161  -0.07852 50  LEU C N   
4205 C CA  . LEU C 50  ? 0.35364 0.52871 0.44442 -0.04827 0.01506  -0.07392 50  LEU C CA  
4206 C C   . LEU C 50  ? 0.48202 0.63869 0.56220 -0.04144 0.02114  -0.06811 50  LEU C C   
4207 O O   . LEU C 50  ? 0.47959 0.61321 0.55361 -0.04315 0.03148  -0.06500 50  LEU C O   
4208 C CB  . LEU C 50  ? 0.35978 0.53148 0.43589 -0.06475 0.02035  -0.06962 50  LEU C CB  
4209 C CG  . LEU C 50  ? 0.46445 0.66340 0.55834 -0.06647 0.01571  -0.06729 50  LEU C CG  
4210 C CD1 . LEU C 50  ? 0.47214 0.67635 0.56218 -0.08309 0.01827  -0.05993 50  LEU C CD1 
4211 C CD2 . LEU C 50  ? 0.47315 0.69317 0.56377 -0.06611 0.01455  -0.06465 50  LEU C CD2 
4212 N N   . GLY C 51  ? 0.42663 0.59369 0.50458 -0.03317 0.01710  -0.06471 51  GLY C N   
4213 C CA  . GLY C 51  ? 0.45933 0.61905 0.53556 -0.02052 0.02268  -0.05255 51  GLY C CA  
4214 C C   . GLY C 51  ? 0.50796 0.63268 0.55580 -0.02186 0.03813  -0.04386 51  GLY C C   
4215 O O   . GLY C 51  ? 0.45595 0.56345 0.48120 -0.03815 0.04349  -0.04921 51  GLY C O   
4216 N N   . GLY C 52  ? 0.52485 0.64102 0.57322 -0.00495 0.04703  -0.02792 52  GLY C N   
4217 C CA  . GLY C 52  ? 0.52813 0.59951 0.54764 -0.00247 0.06845  -0.01734 52  GLY C CA  
4218 C C   . GLY C 52  ? 0.61141 0.68570 0.61121 -0.00594 0.06474  -0.01255 52  GLY C C   
4219 O O   . GLY C 52  ? 0.57457 0.68691 0.58238 -0.01135 0.04570  -0.01877 52  GLY C O   
4220 N N   . TYR C 53  ? 0.67511 0.70299 0.64596 -0.00284 0.08706  -0.00116 53  TYR C N   
4221 C CA  . TYR C 53  ? 0.64770 0.66478 0.58939 -0.01243 0.08846  0.00139  53  TYR C CA  
4222 C C   . TYR C 53  ? 0.80874 0.87311 0.76803 0.00093  0.06998  0.01383  53  TYR C C   
4223 O O   . TYR C 53  ? 0.92489 1.00977 0.87388 -0.01279 0.05721  0.00589  53  TYR C O   
4224 C CB  . TYR C 53  ? 0.73179 0.67979 0.63594 -0.01078 0.12152  0.01253  53  TYR C CB  
4225 C CG  . TYR C 53  ? 0.78539 0.71753 0.65956 -0.01509 0.12645  0.02151  53  TYR C CG  
4226 C CD1 . TYR C 53  ? 0.82879 0.77213 0.68013 -0.04347 0.11545  0.00604  53  TYR C CD1 
4227 C CD2 . TYR C 53  ? 0.86896 0.77724 0.73877 0.01037  0.14359  0.04851  53  TYR C CD2 
4228 C CE1 . TYR C 53  ? 0.87167 0.80058 0.69363 -0.04969 0.12024  0.01352  53  TYR C CE1 
4229 C CE2 . TYR C 53  ? 0.90773 0.79902 0.74815 0.00581  0.14883  0.05809  53  TYR C CE2 
4230 C CZ  . TYR C 53  ? 0.91236 0.81268 0.72729 -0.02598 0.13660  0.03862  53  TYR C CZ  
4231 O OH  . TYR C 53  ? 0.96300 0.84722 0.74697 -0.03296 0.14168  0.04718  53  TYR C OH  
4232 N N   . ARG C 54  ? 0.71287 0.79964 0.69768 0.02566  0.06912  0.03488  54  ARG C N   
4233 C CA  . ARG C 54  ? 0.72658 0.86714 0.72559 0.03286  0.05061  0.04905  54  ARG C CA  
4234 C C   . ARG C 54  ? 0.69375 0.89194 0.73070 0.04055  0.03366  0.05282  54  ARG C C   
4235 O O   . ARG C 54  ? 0.60072 0.84314 0.65512 0.05433  0.02671  0.07771  54  ARG C O   
4236 C CB  . ARG C 54  ? 0.75174 0.87539 0.73914 0.05243  0.06593  0.08092  54  ARG C CB  
4237 C CG  . ARG C 54  ? 0.78484 0.88385 0.73519 0.03761  0.06899  0.07780  54  ARG C CG  
4238 C CD  . ARG C 54  ? 0.93667 1.00891 0.87369 0.05938  0.08891  0.11229  54  ARG C CD  
4239 N NE  . ARG C 54  ? 0.98542 1.12056 0.93737 0.06689  0.06927  0.13499  54  ARG C NE  
4240 C CZ  . ARG C 54  ? 1.01223 1.15963 0.97521 0.09476  0.07871  0.17625  54  ARG C CZ  
4241 N NH1 . ARG C 54  ? 1.10195 1.19594 1.06388 0.12250  0.11153  0.19973  54  ARG C NH1 
4242 N NH2 . ARG C 54  ? 1.11066 1.32612 1.08522 0.09454  0.05703  0.19618  54  ARG C NH2 
4243 N N   . SER C 55  ? 0.58717 0.78952 0.63627 0.02955  0.02693  0.03017  55  SER C N   
4244 C CA  . SER C 55  ? 0.53043 0.78186 0.60930 0.02991  0.01204  0.02841  55  SER C CA  
4245 C C   . SER C 55  ? 0.54988 0.83052 0.62584 0.00729  -0.00621 0.00495  55  SER C C   
4246 O O   . SER C 55  ? 0.54866 0.81970 0.60437 -0.00413 -0.00798 -0.00536 55  SER C O   
4247 C CB  . SER C 55  ? 0.59409 0.82353 0.68683 0.03428  0.02144  0.02096  55  SER C CB  
4248 O OG  . SER C 55  ? 0.75783 0.94632 0.84603 0.05306  0.04546  0.03854  55  SER C OG  
4249 N N   . ASP C 56  ? 0.55412 0.86792 0.64839 -0.00004 -0.01671 -0.00376 56  ASP C N   
4250 C CA  . ASP C 56  ? 0.56647 0.89364 0.65448 -0.02158 -0.02619 -0.02872 56  ASP C CA  
4251 C C   . ASP C 56  ? 0.46253 0.79782 0.56713 -0.02797 -0.02871 -0.04134 56  ASP C C   
4252 O O   . ASP C 56  ? 0.46690 0.81079 0.58966 -0.01734 -0.02715 -0.02912 56  ASP C O   
4253 C CB  . ASP C 56  ? 0.49828 0.86884 0.57600 -0.03488 -0.03745 -0.02488 56  ASP C CB  
4254 C CG  . ASP C 56  ? 0.53330 0.96063 0.62650 -0.03839 -0.04797 -0.00884 56  ASP C CG  
4255 O OD1 . ASP C 56  ? 0.46615 0.91249 0.56091 -0.05784 -0.05326 -0.02589 56  ASP C OD1 
4256 O OD2 . ASP C 56  ? 0.56361 1.01795 0.66686 -0.02224 -0.04928 0.02275  56  ASP C OD2 
4257 N N   . MET C 57  ? 0.47136 0.80163 0.56857 -0.04501 -0.02983 -0.06535 57  MET C N   
4258 C CA  . MET C 57  ? 0.47945 0.80245 0.58672 -0.05239 -0.02801 -0.08056 57  MET C CA  
4259 C C   . MET C 57  ? 0.46390 0.82855 0.58064 -0.06254 -0.03625 -0.07584 57  MET C C   
4260 O O   . MET C 57  ? 0.42279 0.78086 0.54738 -0.06904 -0.03424 -0.08650 57  MET C O   
4261 C CB  . MET C 57  ? 0.55687 0.86017 0.65115 -0.06606 -0.02157 -0.10439 57  MET C CB  
4262 C CG  . MET C 57  ? 0.46434 0.79048 0.53842 -0.08548 -0.02419 -0.11314 57  MET C CG  
4263 S SD  . MET C 57  ? 0.65711 0.94927 0.71405 -0.09239 -0.00827 -0.13641 57  MET C SD  
4264 C CE  . MET C 57  ? 0.39210 0.65128 0.46153 -0.09014 0.00374  -0.14905 57  MET C CE  
4265 N N   . THR C 58  ? 0.45600 0.86825 0.57191 -0.06618 -0.04567 -0.05843 58  THR C N   
4266 C CA  . THR C 58  ? 0.42292 0.88916 0.54986 -0.07826 -0.05486 -0.04903 58  THR C CA  
4267 C C   . THR C 58  ? 0.45989 0.94631 0.61553 -0.05254 -0.05433 -0.01975 58  THR C C   
4268 O O   . THR C 58  ? 0.39916 0.94365 0.56996 -0.05819 -0.06238 -0.00369 58  THR C O   
4269 C CB  . THR C 58  ? 0.45531 0.97780 0.56692 -0.10089 -0.06619 -0.04209 58  THR C CB  
4270 O OG1 . THR C 58  ? 0.54354 1.08553 0.66070 -0.08064 -0.06955 -0.01262 58  THR C OG1 
4271 C CG2 . THR C 58  ? 0.40148 0.89728 0.48088 -0.12752 -0.06105 -0.07361 58  THR C CG2 
4272 N N   . GLY C 59  ? 0.46115 0.90223 0.62275 -0.02651 -0.04265 -0.01213 59  GLY C N   
4273 C CA  . GLY C 59  ? 0.36225 0.80885 0.54744 -0.00085 -0.03446 0.01322  59  GLY C CA  
4274 C C   . GLY C 59  ? 0.38648 0.83939 0.58906 -0.00490 -0.03357 0.00562  59  GLY C C   
4275 O O   . GLY C 59  ? 0.35145 0.78701 0.54554 -0.02495 -0.03645 -0.02113 59  GLY C O   
4276 N N   . THR C 60  ? 0.39863 0.87537 0.62650 0.01662  -0.02672 0.03189  60  THR C N   
4277 C CA  . THR C 60  ? 0.32923 0.82335 0.57670 0.01354  -0.02599 0.02930  60  THR C CA  
4278 C C   . THR C 60  ? 0.39081 0.82193 0.62723 0.00508  -0.01879 -0.00046 60  THR C C   
4279 O O   . THR C 60  ? 0.31126 0.74807 0.54586 -0.01639 -0.02580 -0.01988 60  THR C O   
4280 C CB  . THR C 60  ? 0.34972 0.86454 0.62638 0.04554  -0.01201 0.06338  60  THR C CB  
4281 O OG1 . THR C 60  ? 0.35034 0.92659 0.64013 0.05839  -0.01728 0.09854  60  THR C OG1 
4282 C CG2 . THR C 60  ? 0.34113 0.88946 0.64055 0.04037  -0.01315 0.06339  60  THR C CG2 
4283 N N   . LYS C 61  ? 0.37320 0.74490 0.59968 0.01928  -0.00370 -0.00289 61  LYS C N   
4284 C CA  . LYS C 61  ? 0.37644 0.69861 0.59445 0.01074  0.00294  -0.02476 61  LYS C CA  
4285 C C   . LYS C 61  ? 0.39756 0.70644 0.59906 -0.01077 -0.00719 -0.04902 61  LYS C C   
4286 O O   . LYS C 61  ? 0.43273 0.72757 0.63501 -0.02269 -0.00794 -0.06463 61  LYS C O   
4287 C CB  . LYS C 61  ? 0.35363 0.62096 0.55832 0.02347  0.02215  -0.02113 61  LYS C CB  
4288 C CG  . LYS C 61  ? 0.35101 0.61263 0.56902 0.04657  0.04222  0.00028  61  LYS C CG  
4289 C CD  . LYS C 61  ? 0.45114 0.64514 0.64539 0.04903  0.06624  -0.00408 61  LYS C CD  
4290 C CE  . LYS C 61  ? 0.41410 0.58103 0.58193 0.04825  0.06954  -0.00254 61  LYS C CE  
4291 N NZ  . LYS C 61  ? 0.47004 0.66208 0.64778 0.07107  0.07253  0.02434  61  LYS C NZ  
4292 N N   . ALA C 62  ? 0.40972 0.72070 0.59632 -0.01434 -0.01231 -0.05085 62  ALA C N   
4293 C CA  . ALA C 62  ? 0.41095 0.70851 0.58326 -0.03123 -0.01677 -0.07202 62  ALA C CA  
4294 C C   . ALA C 62  ? 0.39505 0.71728 0.56918 -0.05042 -0.02347 -0.08428 62  ALA C C   
4295 O O   . ALA C 62  ? 0.36163 0.65869 0.53082 -0.06088 -0.01961 -0.10148 62  ALA C O   
4296 C CB  . ALA C 62  ? 0.39728 0.69688 0.55316 -0.03199 -0.01928 -0.07105 62  ALA C CB  
4297 N N   . VAL C 63  ? 0.32638 0.69929 0.50619 -0.05677 -0.03194 -0.07361 63  VAL C N   
4298 C CA  . VAL C 63  ? 0.35994 0.75976 0.53479 -0.08306 -0.03739 -0.08613 63  VAL C CA  
4299 C C   . VAL C 63  ? 0.41957 0.80510 0.60641 -0.08499 -0.03317 -0.09251 63  VAL C C   
4300 O O   . VAL C 63  ? 0.42983 0.80119 0.60466 -0.10649 -0.03057 -0.11197 63  VAL C O   
4301 C CB  . VAL C 63  ? 0.34964 0.82190 0.52973 -0.09245 -0.04919 -0.06760 63  VAL C CB  
4302 C CG1 . VAL C 63  ? 0.39307 0.89854 0.56561 -0.12564 -0.05419 -0.07969 63  VAL C CG1 
4303 C CG2 . VAL C 63  ? 0.47703 0.96270 0.63897 -0.09842 -0.05389 -0.06527 63  VAL C CG2 
4304 N N   . GLU C 64  ? 0.42830 0.81159 0.63577 -0.06359 -0.02926 -0.07696 64  GLU C N   
4305 C CA  . GLU C 64  ? 0.42944 0.80177 0.64812 -0.06622 -0.02508 -0.08212 64  GLU C CA  
4306 C C   . GLU C 64  ? 0.39239 0.70697 0.60152 -0.06773 -0.01736 -0.09866 64  GLU C C   
4307 O O   . GLU C 64  ? 0.39482 0.69747 0.60719 -0.07681 -0.01481 -0.10702 64  GLU C O   
4308 C CB  . GLU C 64  ? 0.35476 0.74062 0.59642 -0.04357 -0.01893 -0.06071 64  GLU C CB  
4309 C CG  . GLU C 64  ? 0.37895 0.83414 0.63983 -0.03798 -0.02475 -0.03662 64  GLU C CG  
4310 C CD  . GLU C 64  ? 0.44417 0.94653 0.71367 -0.06005 -0.03255 -0.03985 64  GLU C CD  
4311 O OE1 . GLU C 64  ? 0.50430 0.97717 0.76966 -0.07227 -0.02920 -0.05778 64  GLU C OE1 
4312 O OE2 . GLU C 64  ? 0.45632 1.02939 0.73549 -0.06757 -0.04230 -0.02280 64  GLU C OE2 
4313 N N   . VAL C 65  ? 0.42244 0.70652 0.62093 -0.05953 -0.01372 -0.10066 65  VAL C N   
4314 C CA  . VAL C 65  ? 0.40446 0.64725 0.59778 -0.06019 -0.00711 -0.10983 65  VAL C CA  
4315 C C   . VAL C 65  ? 0.43341 0.66235 0.61574 -0.07524 -0.00420 -0.12611 65  VAL C C   
4316 O O   . VAL C 65  ? 0.47195 0.67874 0.65611 -0.08022 0.00143  -0.13197 65  VAL C O   
4317 C CB  . VAL C 65  ? 0.38060 0.60479 0.56656 -0.04895 -0.00375 -0.10385 65  VAL C CB  
4318 C CG1 . VAL C 65  ? 0.32688 0.52518 0.50877 -0.05112 0.00138  -0.10962 65  VAL C CG1 
4319 C CG2 . VAL C 65  ? 0.40777 0.62508 0.59751 -0.03879 0.00140  -0.09161 65  VAL C CG2 
4320 N N   . GLU C 66  ? 0.46727 0.70542 0.63528 -0.08380 -0.00506 -0.13346 66  GLU C N   
4321 C CA  . GLU C 66  ? 0.47845 0.69507 0.62940 -0.10130 0.00429  -0.15162 66  GLU C CA  
4322 C C   . GLU C 66  ? 0.50341 0.73018 0.65173 -0.12179 0.00361  -0.15950 66  GLU C C   
4323 O O   . GLU C 66  ? 0.50629 0.69901 0.64233 -0.13425 0.01602  -0.17319 66  GLU C O   
4324 C CB  . GLU C 66  ? 0.41090 0.63692 0.54160 -0.11220 0.00537  -0.16001 66  GLU C CB  
4325 C CG  . GLU C 66  ? 0.55527 0.74421 0.66189 -0.13000 0.02323  -0.18123 66  GLU C CG  
4326 C CD  . GLU C 66  ? 0.55260 0.76138 0.63138 -0.15811 0.02352  -0.19466 66  GLU C CD  
4327 O OE1 . GLU C 66  ? 0.62479 0.86204 0.69367 -0.18445 0.01753  -0.19980 66  GLU C OE1 
4328 O OE2 . GLU C 66  ? 0.63733 0.83809 0.70300 -0.15663 0.02951  -0.19934 66  GLU C OE2 
4329 N N   . ARG C 67  ? 0.45452 0.72790 0.61479 -0.12447 -0.00862 -0.14881 67  ARG C N   
4330 C CA  . ARG C 67  ? 0.47912 0.77330 0.63978 -0.14493 -0.01083 -0.15336 67  ARG C CA  
4331 C C   . ARG C 67  ? 0.52728 0.79116 0.70027 -0.13728 -0.00522 -0.15316 67  ARG C C   
4332 O O   . ARG C 67  ? 0.43872 0.68989 0.60242 -0.15686 0.00012  -0.16461 67  ARG C O   
4333 C CB  . ARG C 67  ? 0.51219 0.87417 0.68930 -0.14386 -0.02440 -0.13501 67  ARG C CB  
4334 C CG  . ARG C 67  ? 0.68918 1.09791 0.84838 -0.17638 -0.03077 -0.14042 67  ARG C CG  
4335 C CD  . ARG C 67  ? 0.70476 1.18698 0.88212 -0.16791 -0.04443 -0.11413 67  ARG C CD  
4336 N NE  . ARG C 67  ? 0.80357 1.32418 0.95682 -0.19704 -0.05082 -0.11830 67  ARG C NE  
4337 C CZ  . ARG C 67  ? 0.74179 1.34107 0.90636 -0.19991 -0.06426 -0.09387 67  ARG C CZ  
4338 N NH1 . ARG C 67  ? 0.72602 1.36972 0.92806 -0.17013 -0.06969 -0.06204 67  ARG C NH1 
4339 N NH2 . ARG C 67  ? 0.77132 1.40691 0.90829 -0.23416 -0.07017 -0.09976 67  ARG C NH2 
4340 N N   . HIS C 68  ? 0.47170 0.72202 0.66134 -0.11263 -0.00512 -0.14073 68  HIS C N   
4341 C CA  . HIS C 68  ? 0.46594 0.68826 0.66380 -0.10851 0.00027  -0.13982 68  HIS C CA  
4342 C C   . HIS C 68  ? 0.51004 0.68638 0.69536 -0.11223 0.01176  -0.14930 68  HIS C C   
4343 O O   . HIS C 68  ? 0.48893 0.64437 0.67317 -0.12055 0.01785  -0.15322 68  HIS C O   
4344 C CB  . HIS C 68  ? 0.43503 0.65397 0.64597 -0.08837 -0.00016 -0.12559 68  HIS C CB  
4345 C CG  . HIS C 68  ? 0.47886 0.68381 0.69800 -0.08937 0.00345  -0.12272 68  HIS C CG  
4346 N ND1 . HIS C 68  ? 0.48559 0.71037 0.71682 -0.08852 0.00331  -0.11713 68  HIS C ND1 
4347 C CD2 . HIS C 68  ? 0.41780 0.59417 0.63519 -0.09126 0.00831  -0.12246 68  HIS C CD2 
4348 C CE1 . HIS C 68  ? 0.47636 0.68205 0.70942 -0.09300 0.00759  -0.11706 68  HIS C CE1 
4349 N NE2 . HIS C 68  ? 0.45945 0.63821 0.68452 -0.09522 0.00933  -0.11890 68  HIS C NE2 
4350 N N   . ALA C 69  ? 0.48134 0.64158 0.65777 -0.10473 0.01707  -0.15112 69  ALA C N   
4351 C CA  . ALA C 69  ? 0.46571 0.58287 0.63317 -0.10288 0.03318  -0.15621 69  ALA C CA  
4352 C C   . ALA C 69  ? 0.54452 0.63759 0.69050 -0.12615 0.04553  -0.17423 69  ALA C C   
4353 O O   . ALA C 69  ? 0.60213 0.65382 0.74359 -0.12558 0.06156  -0.17570 69  ALA C O   
4354 C CB  . ALA C 69  ? 0.46746 0.57784 0.62960 -0.09096 0.03861  -0.15513 69  ALA C CB  
4355 N N   . ARG C 70  ? 0.55611 0.67565 0.68654 -0.14883 0.03971  -0.18630 70  ARG C N   
4356 C CA  . ARG C 70  ? 0.67808 0.77736 0.77980 -0.18065 0.05216  -0.20606 70  ARG C CA  
4357 C C   . ARG C 70  ? 0.63432 0.72896 0.74112 -0.19099 0.05175  -0.20570 70  ARG C C   
4358 O O   . ARG C 70  ? 0.68954 0.74443 0.77131 -0.21293 0.06903  -0.22061 70  ARG C O   
4359 C CB  . ARG C 70  ? 0.63728 0.78339 0.72160 -0.20810 0.04205  -0.21505 70  ARG C CB  
4360 C CG  . ARG C 70  ? 0.62855 0.77172 0.69706 -0.20756 0.04667  -0.22084 70  ARG C CG  
4361 C CD  . ARG C 70  ? 0.71397 0.91338 0.76478 -0.23886 0.03453  -0.22607 70  ARG C CD  
4362 N NE  . ARG C 70  ? 0.75153 0.95619 0.78953 -0.23757 0.03560  -0.22864 70  ARG C NE  
4363 C CZ  . ARG C 70  ? 0.68690 0.86199 0.68503 -0.26521 0.05395  -0.25093 70  ARG C CZ  
4364 N NH1 . ARG C 70  ? 0.77469 0.90498 0.73845 -0.29654 0.07594  -0.27363 70  ARG C NH1 
4365 N NH2 . ARG C 70  ? 0.73399 0.92042 0.72271 -0.26348 0.05295  -0.25151 70  ARG C NH2 
4366 N N   . GLU C 71  ? 0.64030 0.77042 0.77556 -0.17743 0.03533  -0.18998 71  GLU C N   
4367 C CA  . GLU C 71  ? 0.65383 0.78399 0.79489 -0.18769 0.03442  -0.18930 71  GLU C CA  
4368 C C   . GLU C 71  ? 0.69034 0.77878 0.84221 -0.16967 0.04318  -0.17956 71  GLU C C   
4369 O O   . GLU C 71  ? 0.75725 0.82303 0.90306 -0.18203 0.05052  -0.18293 71  GLU C O   
4370 C CB  . GLU C 71  ? 0.60182 0.79290 0.76684 -0.18415 0.01629  -0.17732 71  GLU C CB  
4371 C CG  . GLU C 71  ? 0.56759 0.81406 0.73180 -0.19221 0.00519  -0.17561 71  GLU C CG  
4372 C CD  . GLU C 71  ? 0.61465 0.91733 0.80875 -0.17687 -0.00736 -0.15647 71  GLU C CD  
4373 O OE1 . GLU C 71  ? 0.48692 0.77588 0.69927 -0.15182 -0.00638 -0.14523 71  GLU C OE1 
4374 O OE2 . GLU C 71  ? 0.67296 1.03473 0.87110 -0.19091 -0.01594 -0.15129 71  GLU C OE2 
4375 N N   . ALA C 72  ? 0.61366 0.69620 0.78037 -0.14322 0.04223  -0.16565 72  ALA C N   
4376 C CA  . ALA C 72  ? 0.58464 0.64136 0.76306 -0.12807 0.04865  -0.15099 72  ALA C CA  
4377 C C   . ALA C 72  ? 0.60449 0.61069 0.77142 -0.12129 0.07092  -0.15090 72  ALA C C   
4378 O O   . ALA C 72  ? 0.72396 0.71165 0.90217 -0.10781 0.07846  -0.13386 72  ALA C O   
4379 C CB  . ALA C 72  ? 0.60351 0.68475 0.80086 -0.10812 0.03795  -0.13388 72  ALA C CB  
4380 N N   . GLY C 73  ? 0.60765 0.59209 0.75193 -0.13055 0.08389  -0.16765 73  GLY C N   
4381 C CA  . GLY C 73  ? 0.64981 0.57774 0.78028 -0.12242 0.11249  -0.16893 73  GLY C CA  
4382 C C   . GLY C 73  ? 0.71076 0.64251 0.86187 -0.09031 0.11630  -0.14844 73  GLY C C   
4383 O O   . GLY C 73  ? 0.75425 0.66046 0.91727 -0.07026 0.13255  -0.12927 73  GLY C O   
4384 N N   . THR C 74  ? 0.63991 0.60774 0.79628 -0.08518 0.10189  -0.14930 74  THR C N   
4385 C CA  . THR C 74  ? 0.57971 0.56002 0.75391 -0.05908 0.10333  -0.13063 74  THR C CA  
4386 C C   . THR C 74  ? 0.60183 0.59177 0.76290 -0.06165 0.10270  -0.14417 74  THR C C   
4387 O O   . THR C 74  ? 0.62316 0.62068 0.76446 -0.08375 0.09626  -0.16442 74  THR C O   
4388 C CB  . THR C 74  ? 0.57514 0.60036 0.77375 -0.05030 0.08094  -0.10953 74  THR C CB  
4389 O OG1 . THR C 74  ? 0.67831 0.71909 0.89205 -0.02933 0.08400  -0.08942 74  THR C OG1 
4390 C CG2 . THR C 74  ? 0.42342 0.48403 0.61857 -0.06298 0.05892  -0.11971 74  THR C CG2 
4391 N N   . ASP C 75  ? 0.52592 0.52207 0.69868 -0.04017 0.10896  -0.13045 75  ASP C N   
4392 C CA  . ASP C 75  ? 0.51532 0.52191 0.67637 -0.04153 0.10858  -0.14122 75  ASP C CA  
4393 C C   . ASP C 75  ? 0.55294 0.60890 0.72080 -0.04544 0.07984  -0.13740 75  ASP C C   
4394 O O   . ASP C 75  ? 0.51259 0.59158 0.69521 -0.04378 0.06404  -0.12481 75  ASP C O   
4395 C CB  . ASP C 75  ? 0.52092 0.51820 0.69293 -0.01654 0.12804  -0.12678 75  ASP C CB  
4396 C CG  . ASP C 75  ? 0.62806 0.56639 0.78949 -0.00918 0.16517  -0.13139 75  ASP C CG  
4397 O OD1 . ASP C 75  ? 0.64771 0.54806 0.78729 -0.02850 0.17552  -0.14922 75  ASP C OD1 
4398 O OD2 . ASP C 75  ? 0.70330 0.63232 0.87727 0.01583  0.18667  -0.11624 75  ASP C OD2 
4399 N N   . CYS C 76  ? 0.51256 0.58080 0.66660 -0.05153 0.07616  -0.14826 76  CYS C N   
4400 C CA  . CYS C 76  ? 0.48601 0.59363 0.64414 -0.05169 0.05442  -0.14230 76  CYS C CA  
4401 C C   . CYS C 76  ? 0.50042 0.61461 0.65080 -0.04592 0.05844  -0.14355 76  CYS C C   
4402 O O   . CYS C 76  ? 0.52880 0.62387 0.66124 -0.05332 0.07303  -0.15877 76  CYS C O   
4403 C CB  . CYS C 76  ? 0.46037 0.58853 0.60947 -0.06992 0.03999  -0.15211 76  CYS C CB  
4404 S SG  . CYS C 76  ? 0.51696 0.68522 0.67226 -0.06410 0.01981  -0.13961 76  CYS C SG  
4405 N N   . ILE C 77  ? 0.47160 0.61037 0.63159 -0.03600 0.04765  -0.12882 77  ILE C N   
4406 C CA  . ILE C 77  ? 0.48458 0.63439 0.63799 -0.03113 0.04953  -0.12767 77  ILE C CA  
4407 C C   . ILE C 77  ? 0.49465 0.66880 0.64010 -0.03783 0.03144  -0.12595 77  ILE C C   
4408 O O   . ILE C 77  ? 0.43694 0.62169 0.58910 -0.03551 0.02181  -0.11407 77  ILE C O   
4409 C CB  . ILE C 77  ? 0.46334 0.62287 0.63301 -0.01495 0.05606  -0.10870 77  ILE C CB  
4410 C CG1 . ILE C 77  ? 0.47094 0.60612 0.65127 -0.00191 0.07931  -0.10532 77  ILE C CG1 
4411 C CG2 . ILE C 77  ? 0.46086 0.63891 0.62319 -0.01277 0.05488  -0.10649 77  ILE C CG2 
4412 C CD1 . ILE C 77  ? 0.48720 0.64430 0.69265 0.01462  0.08265  -0.07743 77  ILE C CD1 
4413 N N   . ARG C 78  ? 0.51352 0.69443 0.64238 -0.04735 0.02941  -0.13686 78  ARG C N   
4414 C CA  . ARG C 78  ? 0.45613 0.66040 0.57764 -0.05003 0.01552  -0.13085 78  ARG C CA  
4415 C C   . ARG C 78  ? 0.44353 0.65343 0.55073 -0.05146 0.01922  -0.13449 78  ARG C C   
4416 O O   . ARG C 78  ? 0.41372 0.61145 0.51135 -0.05674 0.03226  -0.14782 78  ARG C O   
4417 C CB  . ARG C 78  ? 0.43636 0.65842 0.55337 -0.06202 0.00601  -0.13442 78  ARG C CB  
4418 C CG  . ARG C 78  ? 0.46110 0.68629 0.59330 -0.05925 0.00036  -0.12724 78  ARG C CG  
4419 C CD  . ARG C 78  ? 0.37682 0.63279 0.50782 -0.07089 -0.00874 -0.12680 78  ARG C CD  
4420 N NE  . ARG C 78  ? 0.40136 0.65765 0.51684 -0.09275 -0.00401 -0.14470 78  ARG C NE  
4421 C CZ  . ARG C 78  ? 0.50789 0.79892 0.61047 -0.11209 -0.01104 -0.14708 78  ARG C CZ  
4422 N NH1 . ARG C 78  ? 0.58534 0.91830 0.69441 -0.10697 -0.02413 -0.12840 78  ARG C NH1 
4423 N NH2 . ARG C 78  ? 0.41457 0.69837 0.49523 -0.13884 -0.00278 -0.16710 78  ARG C NH2 
4424 N N   . PHE C 79  ? 0.36611 0.58992 0.46874 -0.04797 0.01077  -0.12338 79  PHE C N   
4425 C CA  . PHE C 79  ? 0.43470 0.66675 0.52250 -0.05071 0.01259  -0.12542 79  PHE C CA  
4426 C C   . PHE C 79  ? 0.46888 0.71508 0.54764 -0.05068 0.00114  -0.11277 79  PHE C C   
4427 O O   . PHE C 79  ? 0.55192 0.79622 0.63700 -0.04537 -0.00395 -0.10169 79  PHE C O   
4428 C CB  . PHE C 79  ? 0.45693 0.68424 0.55040 -0.04215 0.02316  -0.12188 79  PHE C CB  
4429 C CG  . PHE C 79  ? 0.43812 0.67044 0.53760 -0.03762 0.01811  -0.10593 79  PHE C CG  
4430 C CD1 . PHE C 79  ? 0.38696 0.61334 0.50107 -0.03435 0.01794  -0.09937 79  PHE C CD1 
4431 C CD2 . PHE C 79  ? 0.46078 0.70264 0.54655 -0.04114 0.01506  -0.09848 79  PHE C CD2 
4432 C CE1 . PHE C 79  ? 0.38391 0.61508 0.49659 -0.03765 0.01511  -0.08669 79  PHE C CE1 
4433 C CE2 . PHE C 79  ? 0.47321 0.71631 0.55608 -0.04470 0.01340  -0.08642 79  PHE C CE2 
4434 C CZ  . PHE C 79  ? 0.43702 0.67542 0.53224 -0.04441 0.01366  -0.08106 79  PHE C CZ  
4435 N N   . ASP C 80  ? 0.38766 0.69027 0.60888 -0.07785 -0.01602 -0.09710 80  ASP C N   
4436 C CA  . ASP C 80  ? 0.40959 0.70687 0.59032 -0.08355 -0.02085 -0.08658 80  ASP C CA  
4437 C C   . ASP C 80  ? 0.43439 0.73510 0.55968 -0.08912 -0.00329 -0.09358 80  ASP C C   
4438 O O   . ASP C 80  ? 0.44966 0.76039 0.55341 -0.09354 -0.00001 -0.11545 80  ASP C O   
4439 C CB  . ASP C 80  ? 0.39872 0.69068 0.56399 -0.08928 -0.05352 -0.09436 80  ASP C CB  
4440 C CG  . ASP C 80  ? 0.44978 0.73856 0.68292 -0.08396 -0.07598 -0.08542 80  ASP C CG  
4441 O OD1 . ASP C 80  ? 0.42370 0.71356 0.70474 -0.07810 -0.05881 -0.06628 80  ASP C OD1 
4442 O OD2 . ASP C 80  ? 0.39062 0.67635 0.63193 -0.08416 -0.11096 -0.10002 80  ASP C OD2 
4443 N N   . TYR C 81  ? 0.41936 0.71312 0.53187 -0.08836 0.00844  -0.07803 81  TYR C N   
4444 C CA  . TYR C 81  ? 0.48823 0.78429 0.56224 -0.09683 0.02276  -0.08445 81  TYR C CA  
4445 C C   . TYR C 81  ? 0.54756 0.84006 0.57363 -0.11186 0.01718  -0.08812 81  TYR C C   
4446 O O   . TYR C 81  ? 0.48508 0.76587 0.49679 -0.11275 -0.00440 -0.08083 81  TYR C O   
4447 C CB  . TYR C 81  ? 0.46300 0.74714 0.53771 -0.09384 0.02982  -0.06817 81  TYR C CB  
4448 C CG  . TYR C 81  ? 0.45473 0.73652 0.55999 -0.07501 0.03730  -0.06231 81  TYR C CG  
4449 C CD1 . TYR C 81  ? 0.40658 0.69464 0.51472 -0.06337 0.04784  -0.07558 81  TYR C CD1 
4450 C CD2 . TYR C 81  ? 0.47202 0.74329 0.59956 -0.06633 0.03415  -0.04392 81  TYR C CD2 
4451 C CE1 . TYR C 81  ? 0.39738 0.67647 0.51500 -0.04249 0.05648  -0.06782 81  TYR C CE1 
4452 C CE2 . TYR C 81  ? 0.46363 0.73154 0.60993 -0.04719 0.04813  -0.03813 81  TYR C CE2 
4453 C CZ  . TYR C 81  ? 0.45316 0.72260 0.58689 -0.03483 0.06005  -0.04868 81  TYR C CZ  
4454 O OH  . TYR C 81  ? 0.40902 0.66867 0.54378 -0.01228 0.07561  -0.04070 81  TYR C OH  
4455 N N   . SER C 82  ? 0.41446 0.71584 0.41526 -0.12228 0.03716  -0.09996 82  SER C N   
4456 C CA  . SER C 82  ? 0.55952 0.85269 0.50361 -0.13681 0.04298  -0.09725 82  SER C CA  
4457 C C   . SER C 82  ? 0.57751 0.84084 0.49612 -0.14068 0.03173  -0.06637 82  SER C C   
4458 O O   . SER C 82  ? 0.52158 0.77660 0.46777 -0.13857 0.03385  -0.05220 82  SER C O   
4459 C CB  . SER C 82  ? 0.52246 0.83153 0.46118 -0.14934 0.07533  -0.11107 82  SER C CB  
4460 O OG  . SER C 82  ? 0.47797 0.78374 0.44733 -0.15173 0.08513  -0.10181 82  SER C OG  
4461 N N   . GLY C 83  ? 0.59267 0.83663 0.45557 -0.14338 0.01621  -0.05779 83  GLY C N   
4462 C CA  . GLY C 83  ? 0.65842 0.86870 0.49620 -0.14318 -0.00289 -0.02803 83  GLY C CA  
4463 C C   . GLY C 83  ? 0.61394 0.81974 0.50048 -0.12787 -0.03687 -0.02184 83  GLY C C   
4464 O O   . GLY C 83  ? 0.56403 0.74340 0.44397 -0.12462 -0.05668 0.00063  83  GLY C O   
4465 N N   . HIS C 84  ? 0.54535 0.77518 0.48670 -0.11843 -0.04258 -0.04038 84  HIS C N   
4466 C CA  . HIS C 84  ? 0.57674 0.80796 0.58124 -0.10560 -0.06615 -0.03576 84  HIS C CA  
4467 C C   . HIS C 84  ? 0.54633 0.78725 0.56949 -0.10021 -0.09084 -0.05620 84  HIS C C   
4468 O O   . HIS C 84  ? 0.50011 0.75556 0.51183 -0.10304 -0.08048 -0.07787 84  HIS C O   
4469 C CB  . HIS C 84  ? 0.50881 0.75602 0.57474 -0.09853 -0.04281 -0.03439 84  HIS C CB  
4470 C CG  . HIS C 84  ? 0.56711 0.80496 0.62371 -0.10023 -0.02412 -0.02159 84  HIS C CG  
4471 N ND1 . HIS C 84  ? 0.58713 0.82477 0.60647 -0.11165 -0.00347 -0.02617 84  HIS C ND1 
4472 C CD2 . HIS C 84  ? 0.57587 0.80511 0.66423 -0.09116 -0.02343 -0.00814 84  HIS C CD2 
4473 C CE1 . HIS C 84  ? 0.52533 0.75244 0.55574 -0.11021 0.00514  -0.01642 84  HIS C CE1 
4474 N NE2 . HIS C 84  ? 0.59177 0.81278 0.65892 -0.09665 -0.00699 -0.00613 84  HIS C NE2 
4475 N N   . GLY C 85  ? 0.48416 0.71729 0.54496 -0.09156 -0.12612 -0.05256 85  GLY C N   
4476 C CA  . GLY C 85  ? 0.51208 0.75495 0.61713 -0.08562 -0.15448 -0.07439 85  GLY C CA  
4477 C C   . GLY C 85  ? 0.55586 0.79481 0.59438 -0.08713 -0.16948 -0.09947 85  GLY C C   
4478 O O   . GLY C 85  ? 0.59836 0.81432 0.55255 -0.08643 -0.18719 -0.09655 85  GLY C O   
4479 N N   . ALA C 86  ? 0.50423 0.76206 0.57515 -0.08740 -0.16133 -0.12386 86  ALA C N   
4480 C CA  . ALA C 86  ? 0.64388 0.90080 0.66256 -0.08549 -0.17676 -0.15535 86  ALA C CA  
4481 C C   . ALA C 86  ? 0.55203 0.81983 0.51394 -0.09347 -0.13519 -0.16422 86  ALA C C   
4482 O O   . ALA C 86  ? 0.57909 0.85404 0.51582 -0.09088 -0.13786 -0.19550 86  ALA C O   
4483 C CB  . ALA C 86  ? 0.53544 0.80389 0.63750 -0.07921 -0.20203 -0.18275 86  ALA C CB  
4484 N N   . SER C 87  ? 0.52426 0.79472 0.47358 -0.10196 -0.09869 -0.14145 87  SER C N   
4485 C CA  . SER C 87  ? 0.54431 0.82824 0.45655 -0.11035 -0.05978 -0.15090 87  SER C CA  
4486 C C   . SER C 87  ? 0.61366 0.88008 0.43327 -0.11908 -0.04610 -0.13810 87  SER C C   
4487 O O   . SER C 87  ? 0.70483 0.94458 0.49112 -0.11894 -0.06296 -0.11257 87  SER C O   
4488 C CB  . SER C 87  ? 0.49700 0.79424 0.46067 -0.11292 -0.03065 -0.13862 87  SER C CB  
4489 O OG  . SER C 87  ? 0.43200 0.73997 0.46718 -0.10390 -0.03642 -0.14715 87  SER C OG  
4490 N N   . ASP C 88  ? 0.61249 0.89271 0.39406 -0.12629 -0.01338 -0.15524 88  ASP C N   
4491 C CA  . ASP C 88  ? 0.68684 0.95032 0.38020 -0.13652 0.01100  -0.14166 88  ASP C CA  
4492 C C   . ASP C 88  ? 0.68751 0.93900 0.39079 -0.14926 0.03254  -0.10624 88  ASP C C   
4493 O O   . ASP C 88  ? 0.67411 0.93796 0.44981 -0.14946 0.03553  -0.10083 88  ASP C O   
4494 C CB  . ASP C 88  ? 0.70857 0.99681 0.37888 -0.14241 0.05040  -0.17033 88  ASP C CB  
4495 C CG  . ASP C 88  ? 0.81250 1.10157 0.43545 -0.12943 0.03234  -0.20473 88  ASP C CG  
4496 O OD1 . ASP C 88  ? 0.96314 1.22128 0.51555 -0.12020 0.00065  -0.19821 88  ASP C OD1 
4497 O OD2 . ASP C 88  ? 0.85295 1.17181 0.50817 -0.12632 0.04702  -0.24100 88  ASP C OD2 
4498 N N   . GLY C 89  ? 0.76353 0.98666 0.38859 -0.15851 0.04775  -0.08220 89  GLY C N   
4499 C CA  . GLY C 89  ? 0.74943 0.96038 0.38201 -0.17453 0.07702  -0.05255 89  GLY C CA  
4500 C C   . GLY C 89  ? 0.80414 0.97746 0.43294 -0.17077 0.04669  -0.01691 89  GLY C C   
4501 O O   . GLY C 89  ? 0.75117 0.91517 0.39348 -0.15523 0.00265  -0.01651 89  GLY C O   
4502 N N   . ASP C 90  ? 0.82688 0.97875 0.44701 -0.18570 0.07148  0.01189  90  ASP C N   
4503 C CA  . ASP C 90  ? 0.84943 0.96527 0.47877 -0.18339 0.04782  0.04497  90  ASP C CA  
4504 C C   . ASP C 90  ? 0.75278 0.89046 0.48033 -0.18407 0.05318  0.03823  90  ASP C C   
4505 O O   . ASP C 90  ? 0.68717 0.84795 0.45245 -0.19625 0.08730  0.02547  90  ASP C O   
4506 C CB  . ASP C 90  ? 0.89450 0.96469 0.45222 -0.19851 0.07027  0.08286  90  ASP C CB  
4507 C CG  . ASP C 90  ? 0.96861 0.99146 0.52031 -0.19164 0.03552  0.11794  90  ASP C CG  
4508 O OD1 . ASP C 90  ? 0.90949 0.93710 0.54036 -0.19207 0.03100  0.12061  90  ASP C OD1 
4509 O OD2 . ASP C 90  ? 1.01947 0.99853 0.48508 -0.18293 0.00986  0.14057  90  ASP C OD2 
4510 N N   . TYR C 91  ? 0.71638 0.84707 0.48625 -0.16891 0.01882  0.04399  91  TYR C N   
4511 C CA  . TYR C 91  ? 0.73740 0.88684 0.58798 -0.16374 0.02313  0.03458  91  TYR C CA  
4512 C C   . TYR C 91  ? 0.76565 0.89840 0.63275 -0.17765 0.04492  0.04821  91  TYR C C   
4513 O O   . TYR C 91  ? 0.74637 0.89842 0.67186 -0.17504 0.05481  0.03140  91  TYR C O   
4514 C CB  . TYR C 91  ? 0.72405 0.86726 0.61427 -0.14444 -0.01142 0.04011  91  TYR C CB  
4515 C CG  . TYR C 91  ? 0.78034 0.88297 0.66436 -0.14282 -0.03019 0.06903  91  TYR C CG  
4516 C CD1 . TYR C 91  ? 0.84700 0.91390 0.67248 -0.14125 -0.05710 0.09084  91  TYR C CD1 
4517 C CD2 . TYR C 91  ? 0.75095 0.84727 0.68528 -0.13973 -0.02518 0.07253  91  TYR C CD2 
4518 C CE1 . TYR C 91  ? 0.85036 0.87506 0.67111 -0.13755 -0.07856 0.11862  91  TYR C CE1 
4519 C CE2 . TYR C 91  ? 0.81160 0.86840 0.74677 -0.13693 -0.04459 0.09720  91  TYR C CE2 
4520 C CZ  . TYR C 91  ? 0.88301 0.90355 0.76321 -0.13626 -0.07130 0.12178  91  TYR C CZ  
4521 O OH  . TYR C 91  ? 1.00396 0.98030 0.88551 -0.13135 -0.09478 0.14770  91  TYR C OH  
4522 N N   . ARG C 92  ? 0.77984 0.87316 0.59615 -0.19102 0.05066  0.07830  92  ARG C N   
4523 C CA  . ARG C 92  ? 0.80956 0.88267 0.65008 -0.20776 0.07315  0.09326  92  ARG C CA  
4524 C C   . ARG C 92  ? 0.73346 0.83606 0.59721 -0.22687 0.11646  0.07404  92  ARG C C   
4525 O O   . ARG C 92  ? 0.69331 0.78937 0.60552 -0.24053 0.13424  0.07621  92  ARG C O   
4526 C CB  . ARG C 92  ? 0.84290 0.85821 0.61880 -0.21695 0.06915  0.13680  92  ARG C CB  
4527 C CG  . ARG C 92  ? 0.86625 0.84817 0.64223 -0.19762 0.02222  0.15536  92  ARG C CG  
4528 C CD  . ARG C 92  ? 1.02806 0.94942 0.71634 -0.20075 0.00941  0.19785  92  ARG C CD  
4529 N NE  . ARG C 92  ? 1.08000 1.00124 0.67561 -0.20312 0.01947  0.19906  92  ARG C NE  
4530 C CZ  . ARG C 92  ? 1.14931 1.01801 0.64216 -0.20086 0.00758  0.23229  92  ARG C CZ  
4531 N NH1 . ARG C 92  ? 1.17294 0.98214 0.64422 -0.19730 -0.01628 0.27097  92  ARG C NH1 
4532 N NH2 . ARG C 92  ? 1.20787 1.08018 0.61277 -0.19959 0.01818  0.22575  92  ARG C NH2 
4533 N N   . ASP C 93  ? 0.75921 0.89445 0.59932 -0.22749 0.13182  0.05229  93  ASP C N   
4534 C CA  . ASP C 93  ? 0.67961 0.85157 0.55812 -0.24155 0.16972  0.02613  93  ASP C CA  
4535 C C   . ASP C 93  ? 0.64958 0.86248 0.60177 -0.22635 0.15726  -0.01252 93  ASP C C   
4536 O O   . ASP C 93  ? 0.66745 0.91219 0.66608 -0.23395 0.18012  -0.03923 93  ASP C O   
4537 C CB  . ASP C 93  ? 0.70992 0.89579 0.52563 -0.24756 0.19440  0.01879  93  ASP C CB  
4538 C CG  . ASP C 93  ? 0.84351 0.98706 0.57529 -0.26386 0.21955  0.05690  93  ASP C CG  
4539 O OD1 . ASP C 93  ? 0.85593 0.97851 0.60869 -0.28445 0.24825  0.07963  93  ASP C OD1 
4540 O OD2 . ASP C 93  ? 1.01476 1.14245 0.65751 -0.25493 0.20961  0.06428  93  ASP C OD2 
4541 N N   . GLY C 94  ? 0.57463 0.78583 0.53891 -0.20379 0.12247  -0.01557 94  GLY C N   
4542 C CA  . GLY C 94  ? 0.51846 0.76039 0.53238 -0.18586 0.11211  -0.04665 94  GLY C CA  
4543 C C   . GLY C 94  ? 0.57630 0.81599 0.64749 -0.18030 0.10704  -0.05729 94  GLY C C   
4544 O O   . GLY C 94  ? 0.58646 0.79799 0.66719 -0.18725 0.10436  -0.03926 94  GLY C O   
4545 N N   . THR C 95  ? 0.47660 0.74306 0.58404 -0.16539 0.10244  -0.08880 95  THR C N   
4546 C CA  . THR C 95  ? 0.42879 0.69336 0.58093 -0.15073 0.08894  -0.10715 95  THR C CA  
4547 C C   . THR C 95  ? 0.45522 0.73066 0.60201 -0.12050 0.07197  -0.12298 95  THR C C   
4548 O O   . THR C 95  ? 0.47629 0.76450 0.60107 -0.11559 0.07345  -0.12247 95  THR C O   
4549 C CB  . THR C 95  ? 0.45853 0.74109 0.66624 -0.16381 0.10115  -0.13397 95  THR C CB  
4550 O OG1 . THR C 95  ? 0.47353 0.78967 0.68751 -0.16545 0.11290  -0.15599 95  THR C OG1 
4551 C CG2 . THR C 95  ? 0.47514 0.74083 0.69606 -0.19514 0.12421  -0.11325 95  THR C CG2 
4552 N N   . ILE C 96  ? 0.41131 0.67787 0.57600 -0.09890 0.05615  -0.13709 96  ILE C N   
4553 C CA  . ILE C 96  ? 0.41284 0.68378 0.56312 -0.06783 0.04437  -0.15037 96  ILE C CA  
4554 C C   . ILE C 96  ? 0.47143 0.76749 0.63308 -0.06574 0.04507  -0.17502 96  ILE C C   
4555 O O   . ILE C 96  ? 0.41738 0.71880 0.55783 -0.05365 0.04480  -0.17209 96  ILE C O   
4556 C CB  . ILE C 96  ? 0.47343 0.72721 0.62963 -0.04188 0.02734  -0.16599 96  ILE C CB  
4557 C CG1 . ILE C 96  ? 0.38066 0.61057 0.52840 -0.03921 0.02685  -0.14331 96  ILE C CG1 
4558 C CG2 . ILE C 96  ? 0.34280 0.59578 0.47019 -0.00737 0.01804  -0.17888 96  ILE C CG2 
4559 C CD1 . ILE C 96  ? 0.47453 0.70204 0.59490 -0.03260 0.03520  -0.11591 96  ILE C CD1 
4560 N N   . SER C 97  ? 0.39148 0.70328 0.59665 -0.07797 0.04606  -0.20039 97  SER C N   
4561 C CA  . SER C 97  ? 0.45010 0.78933 0.67894 -0.07582 0.04578  -0.22795 97  SER C CA  
4562 C C   . SER C 97  ? 0.44088 0.79408 0.64680 -0.08914 0.06367  -0.21539 97  SER C C   
4563 O O   . SER C 97  ? 0.42712 0.79001 0.62789 -0.07391 0.05644  -0.22731 97  SER C O   
4564 C CB  . SER C 97  ? 0.34172 0.70124 0.63848 -0.09362 0.05083  -0.25601 97  SER C CB  
4565 O OG  . SER C 97  ? 0.32271 0.66946 0.65115 -0.07999 0.02750  -0.27548 97  SER C OG  
4566 N N   . ARG C 98  ? 0.39557 0.74568 0.58434 -0.11529 0.08414  -0.19225 98  ARG C N   
4567 C CA  . ARG C 98  ? 0.42378 0.78405 0.58330 -0.12521 0.09686  -0.18471 98  ARG C CA  
4568 C C   . ARG C 98  ? 0.42328 0.77198 0.55339 -0.10540 0.08098  -0.17209 98  ARG C C   
4569 O O   . ARG C 98  ? 0.39172 0.75241 0.51848 -0.10078 0.07996  -0.18209 98  ARG C O   
4570 C CB  . ARG C 98  ? 0.39360 0.74181 0.52231 -0.15102 0.11593  -0.15871 98  ARG C CB  
4571 C CG  . ARG C 98  ? 0.50039 0.86425 0.65241 -0.17627 0.14622  -0.16815 98  ARG C CG  
4572 C CD  . ARG C 98  ? 0.60710 0.98351 0.72055 -0.18878 0.16895  -0.16866 98  ARG C CD  
4573 N NE  . ARG C 98  ? 0.71552 1.08982 0.82039 -0.21620 0.20641  -0.15686 98  ARG C NE  
4574 C CZ  . ARG C 98  ? 0.69252 1.03874 0.72842 -0.22869 0.21850  -0.12428 98  ARG C CZ  
4575 N NH1 . ARG C 98  ? 0.77915 1.09993 0.75846 -0.21642 0.19068  -0.10384 98  ARG C NH1 
4576 N NH2 . ARG C 98  ? 0.60667 0.94845 0.63151 -0.25317 0.25952  -0.11150 98  ARG C NH2 
4577 N N   . TRP C 99  ? 0.40420 0.72967 0.52053 -0.09392 0.07042  -0.15104 99  TRP C N   
4578 C CA  . TRP C 99  ? 0.42044 0.73601 0.52109 -0.07849 0.06223  -0.13586 99  TRP C CA  
4579 C C   . TRP C 99  ? 0.43071 0.74556 0.53771 -0.05234 0.05440  -0.14838 99  TRP C C   
4580 O O   . TRP C 99  ? 0.45303 0.76567 0.55748 -0.04370 0.05287  -0.14210 99  TRP C O   
4581 C CB  . TRP C 99  ? 0.39787 0.69191 0.48917 -0.07565 0.05845  -0.10966 99  TRP C CB  
4582 C CG  . TRP C 99  ? 0.43549 0.72270 0.51178 -0.09791 0.06033  -0.09327 99  TRP C CG  
4583 C CD1 . TRP C 99  ? 0.42571 0.72016 0.48158 -0.11354 0.06353  -0.09315 99  TRP C CD1 
4584 C CD2 . TRP C 99  ? 0.48874 0.75497 0.56146 -0.10378 0.05685  -0.07439 99  TRP C CD2 
4585 N NE1 . TRP C 99  ? 0.50283 0.77896 0.53310 -0.12775 0.06207  -0.07245 99  TRP C NE1 
4586 C CE2 . TRP C 99  ? 0.52159 0.77964 0.56607 -0.12289 0.05728  -0.05939 99  TRP C CE2 
4587 C CE3 . TRP C 99  ? 0.42737 0.67785 0.51506 -0.09235 0.05178  -0.07011 99  TRP C CE3 
4588 C CZ2 . TRP C 99  ? 0.56190 0.79332 0.59342 -0.13138 0.05147  -0.03613 99  TRP C CZ2 
4589 C CZ3 . TRP C 99  ? 0.48176 0.70976 0.56689 -0.10185 0.04645  -0.05074 99  TRP C CZ3 
4590 C CH2 . TRP C 99  ? 0.50912 0.72623 0.56681 -0.12150 0.04569  -0.03189 99  TRP C CH2 
4591 N N   . VAL C 100 ? 0.34417 0.65720 0.45948 -0.03850 0.04696  -0.16632 100 VAL C N   
4592 C CA  . VAL C 100 ? 0.41467 0.72263 0.52522 -0.01079 0.03491  -0.18053 100 VAL C CA  
4593 C C   . VAL C 100 ? 0.43596 0.76409 0.56681 -0.01571 0.03333  -0.20020 100 VAL C C   
4594 O O   . VAL C 100 ? 0.45850 0.77772 0.58160 0.00116  0.02736  -0.19773 100 VAL C O   
4595 C CB  . VAL C 100 ? 0.40342 0.70460 0.51805 0.00727  0.01883  -0.20288 100 VAL C CB  
4596 C CG1 . VAL C 100 ? 0.37261 0.66904 0.48087 0.03600  -0.00057 -0.22377 100 VAL C CG1 
4597 C CG2 . VAL C 100 ? 0.41452 0.69066 0.50123 0.02227  0.01872  -0.18636 100 VAL C CG2 
4598 N N   . GLU C 101 ? 0.40289 0.75685 0.56237 -0.03855 0.04146  -0.21948 101 GLU C N   
4599 C CA  . GLU C 101 ? 0.42516 0.80255 0.60847 -0.04335 0.04381  -0.24279 101 GLU C CA  
4600 C C   . GLU C 101 ? 0.38554 0.75760 0.55061 -0.04577 0.04713  -0.22773 101 GLU C C   
4601 O O   . GLU C 101 ? 0.37446 0.74764 0.55146 -0.03273 0.03798  -0.23998 101 GLU C O   
4602 C CB  . GLU C 101 ? 0.35536 0.76139 0.56814 -0.07048 0.06349  -0.26078 101 GLU C CB  
4603 C CG  . GLU C 101 ? 0.38214 0.81685 0.61951 -0.07675 0.07325  -0.28784 101 GLU C CG  
4604 C CD  . GLU C 101 ? 0.41740 0.87680 0.66784 -0.10626 0.10562  -0.29623 101 GLU C CD  
4605 O OE1 . GLU C 101 ? 0.43495 0.88340 0.67003 -0.12369 0.11921  -0.27457 101 GLU C OE1 
4606 O OE2 . GLU C 101 ? 0.35080 0.82229 0.61511 -0.10978 0.11440  -0.31832 101 GLU C OE2 
4607 N N   . GLU C 102 ? 0.38796 0.75176 0.52950 -0.06096 0.05588  -0.20283 102 GLU C N   
4608 C CA  . GLU C 102 ? 0.45793 0.81697 0.59193 -0.06323 0.05316  -0.19304 102 GLU C CA  
4609 C C   . GLU C 102 ? 0.41319 0.75066 0.55256 -0.04150 0.04350  -0.17751 102 GLU C C   
4610 O O   . GLU C 102 ? 0.41158 0.74709 0.56660 -0.03684 0.03748  -0.18236 102 GLU C O   
4611 C CB  . GLU C 102 ? 0.42190 0.77387 0.53160 -0.08043 0.05712  -0.17141 102 GLU C CB  
4612 C CG  . GLU C 102 ? 0.42782 0.79395 0.51870 -0.10214 0.07125  -0.18140 102 GLU C CG  
4613 C CD  . GLU C 102 ? 0.49174 0.84091 0.55362 -0.11520 0.07431  -0.15466 102 GLU C CD  
4614 O OE1 . GLU C 102 ? 0.45443 0.78544 0.51151 -0.10911 0.06077  -0.13240 102 GLU C OE1 
4615 O OE2 . GLU C 102 ? 0.41580 0.76881 0.46529 -0.13155 0.09135  -0.15539 102 GLU C OE2 
4616 N N   . SER C 103 ? 0.37602 0.69473 0.50255 -0.02726 0.04421  -0.15883 103 SER C N   
4617 C CA  . SER C 103 ? 0.42533 0.71976 0.54863 -0.00547 0.04396  -0.13951 103 SER C CA  
4618 C C   . SER C 103 ? 0.47612 0.76430 0.60328 0.01366  0.03331  -0.15578 103 SER C C   
4619 O O   . SER C 103 ? 0.42764 0.69992 0.56538 0.02229  0.03263  -0.14469 103 SER C O   
4620 C CB  . SER C 103 ? 0.43839 0.71413 0.53674 0.00960  0.05066  -0.12069 103 SER C CB  
4621 O OG  . SER C 103 ? 0.47937 0.76092 0.57939 -0.00677 0.05599  -0.11032 103 SER C OG  
4622 N N   . LEU C 104 ? 0.41255 0.71110 0.53860 0.02108  0.02268  -0.18248 104 LEU C N   
4623 C CA  . LEU C 104 ? 0.44487 0.73860 0.58053 0.04130  0.00561  -0.20279 104 LEU C CA  
4624 C C   . LEU C 104 ? 0.45642 0.76464 0.62661 0.03023  0.00409  -0.21733 104 LEU C C   
4625 O O   . LEU C 104 ? 0.46464 0.75284 0.64201 0.04669  -0.00584 -0.21406 104 LEU C O   
4626 C CB  . LEU C 104 ? 0.52061 0.83243 0.67002 0.04683  -0.00869 -0.23702 104 LEU C CB  
4627 C CG  . LEU C 104 ? 0.54904 0.83977 0.66581 0.07007  -0.02086 -0.23483 104 LEU C CG  
4628 C CD1 . LEU C 104 ? 0.58051 0.89876 0.73304 0.06048  -0.02963 -0.26901 104 LEU C CD1 
4629 C CD2 . LEU C 104 ? 0.53763 0.79417 0.62291 0.10855  -0.04294 -0.23334 104 LEU C CD2 
4630 N N   . ALA C 105 ? 0.43590 0.77501 0.62378 0.00405  0.01392  -0.23356 105 ALA C N   
4631 C CA  . ALA C 105 ? 0.38579 0.74008 0.60112 -0.00398 0.01202  -0.25468 105 ALA C CA  
4632 C C   . ALA C 105 ? 0.43964 0.77051 0.65937 -0.00253 0.00906  -0.23178 105 ALA C C   
4633 O O   . ALA C 105 ? 0.41883 0.74388 0.66622 0.00507  -0.00177 -0.24461 105 ALA C O   
4634 C CB  . ALA C 105 ? 0.34672 0.73304 0.56149 -0.03001 0.02767  -0.27258 105 ALA C CB  
4635 N N   . VAL C 106 ? 0.40527 0.72248 0.60858 -0.00953 0.01768  -0.19950 106 VAL C N   
4636 C CA  . VAL C 106 ? 0.46218 0.76043 0.68774 -0.01042 0.01608  -0.17890 106 VAL C CA  
4637 C C   . VAL C 106 ? 0.43551 0.69988 0.66775 0.01221  0.01571  -0.15797 106 VAL C C   
4638 O O   . VAL C 106 ? 0.38361 0.63172 0.65129 0.01456  0.01052  -0.15324 106 VAL C O   
4639 C CB  . VAL C 106 ? 0.41979 0.71638 0.63790 -0.02306 0.02481  -0.15304 106 VAL C CB  
4640 C CG1 . VAL C 106 ? 0.38627 0.66458 0.64513 -0.02299 0.02464  -0.13116 106 VAL C CG1 
4641 C CG2 . VAL C 106 ? 0.35982 0.68030 0.56322 -0.04332 0.02125  -0.17086 106 VAL C CG2 
4642 N N   . ILE C 107 ? 0.40767 0.65673 0.60329 0.03069  0.02002  -0.14549 107 ILE C N   
4643 C CA  . ILE C 107 ? 0.51458 0.72349 0.69552 0.05673  0.02085  -0.12196 107 ILE C CA  
4644 C C   . ILE C 107 ? 0.59463 0.79674 0.79529 0.06978  -0.00083 -0.14581 107 ILE C C   
4645 O O   . ILE C 107 ? 0.59679 0.76691 0.81525 0.07981  -0.00255 -0.12846 107 ILE C O   
4646 C CB  . ILE C 107 ? 0.56045 0.75297 0.68364 0.07804  0.02564  -0.10938 107 ILE C CB  
4647 C CG1 . ILE C 107 ? 0.56671 0.75107 0.67561 0.07330  0.05185  -0.07580 107 ILE C CG1 
4648 C CG2 . ILE C 107 ? 0.55087 0.70190 0.64010 0.11155  0.01566  -0.09863 107 ILE C CG2 
4649 C CD1 . ILE C 107 ? 0.54594 0.73032 0.60645 0.08565  0.05374  -0.07830 107 ILE C CD1 
4650 N N   . ASP C 108 ? 0.49818 0.72967 0.70399 0.06972  -0.01657 -0.18598 108 ASP C N   
4651 C CA  . ASP C 108 ? 0.55338 0.78394 0.78849 0.08361  -0.03907 -0.21516 108 ASP C CA  
4652 C C   . ASP C 108 ? 0.54574 0.78022 0.83076 0.07026  -0.04124 -0.22521 108 ASP C C   
4653 O O   . ASP C 108 ? 0.57120 0.78311 0.88262 0.08583  -0.05777 -0.23123 108 ASP C O   
4654 C CB  . ASP C 108 ? 0.49744 0.76876 0.74691 0.08156  -0.04956 -0.26044 108 ASP C CB  
4655 C CG  . ASP C 108 ? 0.76687 1.02631 0.98348 0.10540  -0.06376 -0.26210 108 ASP C CG  
4656 O OD1 . ASP C 108 ? 0.71001 0.92498 0.87918 0.12883  -0.06745 -0.22947 108 ASP C OD1 
4657 O OD2 . ASP C 108 ? 0.86384 1.15759 1.10340 0.10171  -0.07091 -0.29767 108 ASP C OD2 
4658 N N   . HIS C 109 ? 0.39819 0.65671 0.69571 0.04403  -0.02891 -0.22813 109 HIS C N   
4659 C CA  . HIS C 109 ? 0.45950 0.72278 0.80260 0.03313  -0.03667 -0.24557 109 HIS C CA  
4660 C C   . HIS C 109 ? 0.53128 0.75471 0.90202 0.03523  -0.03507 -0.20935 109 HIS C C   
4661 O O   . HIS C 109 ? 0.45091 0.65887 0.86908 0.03886  -0.04929 -0.22047 109 HIS C O   
4662 C CB  . HIS C 109 ? 0.42020 0.71940 0.75645 0.00839  -0.02932 -0.26428 109 HIS C CB  
4663 C CG  . HIS C 109 ? 0.39852 0.69583 0.77154 -0.00158 -0.04042 -0.27625 109 HIS C CG  
4664 N ND1 . HIS C 109 ? 0.45239 0.76426 0.85272 0.00010  -0.05446 -0.32051 109 HIS C ND1 
4665 C CD2 . HIS C 109 ? 0.42798 0.71118 0.82175 -0.01165 -0.04244 -0.25427 109 HIS C CD2 
4666 C CE1 . HIS C 109 ? 0.43097 0.73502 0.86130 -0.00764 -0.06774 -0.32636 109 HIS C CE1 
4667 N NE2 . HIS C 109 ? 0.38556 0.67296 0.81738 -0.01555 -0.06198 -0.28649 109 HIS C NE2 
4668 N N   . ALA C 110 ? 0.43549 0.64191 0.78513 0.03296  -0.01595 -0.16710 110 ALA C N   
4669 C CA  . ALA C 110 ? 0.55037 0.72668 0.93967 0.02889  -0.00557 -0.13175 110 ALA C CA  
4670 C C   . ALA C 110 ? 0.67571 0.80302 1.04544 0.05041  0.00982  -0.08782 110 ALA C C   
4671 O O   . ALA C 110 ? 0.66152 0.75479 1.07636 0.05283  0.01220  -0.06760 110 ALA C O   
4672 C CB  . ALA C 110 ? 0.41708 0.61054 0.81006 0.01019  0.00922  -0.11533 110 ALA C CB  
4673 N N   . ALA C 111 ? 0.76233 0.88105 1.06358 0.06720  0.02063  -0.07179 111 ALA C N   
4674 C CA  . ALA C 111 ? 0.74752 0.81488 1.00957 0.09073  0.03971  -0.02599 111 ALA C CA  
4675 C C   . ALA C 111 ? 0.82324 0.85225 1.08458 0.11325  0.01860  -0.02785 111 ALA C C   
4676 O O   . ALA C 111 ? 0.79315 0.82933 1.02590 0.13018  -0.00860 -0.05858 111 ALA C O   
4677 C CB  . ALA C 111 ? 0.73614 0.80348 0.91773 0.10743  0.04950  -0.01757 111 ALA C CB  
4678 N N   . THR C 112 ? 0.81874 0.80624 1.12072 0.11338  0.02992  0.00444  112 THR C N   
4679 C CA  . THR C 112 ? 0.89472 0.83615 1.20168 0.13501  0.00934  0.00880  112 THR C CA  
4680 C C   . THR C 112 ? 0.93108 0.81007 1.15090 0.16957  0.02200  0.05537  112 THR C C   
4681 O O   . THR C 112 ? 0.93267 0.76062 1.14577 0.19165  0.00531  0.06881  112 THR C O   
4682 C CB  . THR C 112 ? 0.85000 0.77078 1.25120 0.11788  0.01257  0.02030  112 THR C CB  
4683 O OG1 . THR C 112 ? 0.82973 0.70101 1.22945 0.11936  0.05341  0.08374  112 THR C OG1 
4684 C CG2 . THR C 112 ? 0.65104 0.62771 1.12561 0.08435  0.00755  -0.01548 112 THR C CG2 
4685 N N   . GLY C 113 ? 0.94836 0.82616 1.09676 0.17747  0.04932  0.07953  113 GLY C N   
4686 C CA  . GLY C 113 ? 1.01143 0.82721 1.05934 0.21459  0.06198  0.12165  113 GLY C CA  
4687 C C   . GLY C 113 ? 0.92262 0.74690 0.89663 0.22192  0.09244  0.13780  113 GLY C C   
4688 O O   . GLY C 113 ? 0.93920 0.81610 0.91020 0.21235  0.07966  0.09975  113 GLY C O   
4689 N N   . ARG C 114 ? 0.95628 0.72676 0.87086 0.23950  0.13535  0.19458  114 ARG C N   
4690 C CA  . ARG C 114 ? 1.01050 0.78455 0.85113 0.25100  0.16840  0.20989  114 ARG C CA  
4691 C C   . ARG C 114 ? 0.90411 0.73889 0.82608 0.21229  0.19520  0.20016  114 ARG C C   
4692 O O   . ARG C 114 ? 0.83772 0.69450 0.86558 0.17942  0.20260  0.20081  114 ARG C O   
4693 C CB  . ARG C 114 ? 1.10523 0.80596 0.86463 0.27858  0.21745  0.27568  114 ARG C CB  
4694 C CG  . ARG C 114 ? 1.22055 0.85023 0.86802 0.32608  0.18876  0.28972  114 ARG C CG  
4695 C CD  . ARG C 114 ? 1.35549 0.90317 0.94073 0.34626  0.24285  0.36495  114 ARG C CD  
4696 N NE  . ARG C 114 ? 1.33685 0.88881 1.04411 0.30668  0.28743  0.39867  114 ARG C NE  
4697 C CZ  . ARG C 114 ? 1.45330 0.96711 1.15634 0.30365  0.35956  0.46139  114 ARG C CZ  
4698 N NH1 . ARG C 114 ? 1.52771 0.99324 1.09695 0.33952  0.40133  0.50078  114 ARG C NH1 
4699 N NH2 . ARG C 114 ? 1.40979 0.93418 1.24894 0.26452  0.39165  0.48322  114 ARG C NH2 
4700 N N   . MET C 115 ? 0.81131 0.66906 0.69132 0.08893  0.05621  -0.10364 115 MET C N   
4701 C CA  . MET C 115 ? 0.76310 0.63015 0.62477 0.06207  0.05905  -0.11676 115 MET C CA  
4702 C C   . MET C 115 ? 0.68290 0.61740 0.58153 0.04213  0.04021  -0.11618 115 MET C C   
4703 O O   . MET C 115 ? 0.66729 0.64403 0.60628 0.04952  0.02910  -0.10964 115 MET C O   
4704 C CB  . MET C 115 ? 0.84527 0.71295 0.71984 0.07657  0.08621  -0.12479 115 MET C CB  
4705 C CG  . MET C 115 ? 0.87904 0.80591 0.83193 0.10541  0.09533  -0.11691 115 MET C CG  
4706 S SD  . MET C 115 ? 0.87933 0.78365 0.83801 0.13189  0.14106  -0.12212 115 MET C SD  
4707 C CE  . MET C 115 ? 0.79235 0.79598 0.83654 0.12783  0.13450  -0.11800 115 MET C CE  
4708 N N   . ILE C 116 ? 0.59028 0.52901 0.47125 0.01530  0.03681  -0.12098 116 ILE C N   
4709 C CA  . ILE C 116 ? 0.57770 0.57184 0.49324 0.00043  0.02990  -0.12153 116 ILE C CA  
4710 C C   . ILE C 116 ? 0.60293 0.61633 0.53720 -0.00193 0.03964  -0.12703 116 ILE C C   
4711 O O   . ILE C 116 ? 0.62366 0.60738 0.52568 -0.01584 0.04064  -0.12653 116 ILE C O   
4712 C CB  . ILE C 116 ? 0.66844 0.65915 0.56282 -0.02588 0.02013  -0.11505 116 ILE C CB  
4713 C CG1 . ILE C 116 ? 0.71722 0.68385 0.58578 -0.02599 0.01087  -0.10882 116 ILE C CG1 
4714 C CG2 . ILE C 116 ? 0.56726 0.60899 0.50011 -0.03523 0.02350  -0.11495 116 ILE C CG2 
4715 C CD1 . ILE C 116 ? 0.58351 0.53621 0.42352 -0.05356 0.00451  -0.09990 116 ILE C CD1 
4716 N N   . LEU C 117 ? 0.54634 0.60282 0.52533 0.00777  0.04399  -0.13051 117 LEU C N   
4717 C CA  . LEU C 117 ? 0.54981 0.62327 0.54633 0.00486  0.05270  -0.13411 117 LEU C CA  
4718 C C   . LEU C 117 ? 0.54799 0.64522 0.55827 -0.01286 0.04710  -0.13046 117 LEU C C   
4719 O O   . LEU C 117 ? 0.48379 0.60392 0.51271 -0.01458 0.04575  -0.13072 117 LEU C O   
4720 C CB  . LEU C 117 ? 0.46738 0.57475 0.50661 0.01949  0.05960  -0.13690 117 LEU C CB  
4721 C CG  . LEU C 117 ? 0.56200 0.66304 0.61357 0.04228  0.07062  -0.13408 117 LEU C CG  
4722 C CD1 . LEU C 117 ? 0.52521 0.67386 0.63106 0.04868  0.07362  -0.13131 117 LEU C CD1 
4723 C CD2 . LEU C 117 ? 0.52378 0.57617 0.53535 0.04745  0.09076  -0.13774 117 LEU C CD2 
4724 N N   . ILE C 118 ? 0.48640 0.57439 0.48565 -0.02620 0.04508  -0.12489 118 ILE C N   
4725 C CA  . ILE C 118 ? 0.49844 0.61502 0.52584 -0.03913 0.04007  -0.11410 118 ILE C CA  
4726 C C   . ILE C 118 ? 0.46325 0.59005 0.50772 -0.03782 0.04411  -0.11366 118 ILE C C   
4727 O O   . ILE C 118 ? 0.47418 0.57417 0.48745 -0.04738 0.04040  -0.11066 118 ILE C O   
4728 C CB  . ILE C 118 ? 0.49606 0.60061 0.50431 -0.06246 0.02485  -0.09771 118 ILE C CB  
4729 C CG1 . ILE C 118 ? 0.49323 0.58659 0.48371 -0.06630 0.02212  -0.09690 118 ILE C CG1 
4730 C CG2 . ILE C 118 ? 0.53592 0.68198 0.59355 -0.07166 0.02045  -0.07882 118 ILE C CG2 
4731 C CD1 . ILE C 118 ? 0.54803 0.59306 0.48245 -0.08719 0.00762  -0.09032 118 ILE C CD1 
4732 N N   . GLY C 119 ? 0.44064 0.59608 0.52378 -0.02882 0.05247  -0.11688 119 GLY C N   
4733 C CA  . GLY C 119 ? 0.36415 0.52630 0.46312 -0.02722 0.05712  -0.11673 119 GLY C CA  
4734 C C   . GLY C 119 ? 0.40015 0.58318 0.53650 -0.02906 0.05732  -0.10362 119 GLY C C   
4735 O O   . GLY C 119 ? 0.42908 0.62525 0.58784 -0.02234 0.06672  -0.10438 119 GLY C O   
4736 N N   . SER C 120 ? 0.34749 0.52859 0.48780 -0.03741 0.04931  -0.09003 120 SER C N   
4737 C CA  . SER C 120 ? 0.35245 0.55396 0.53715 -0.03622 0.04756  -0.07021 120 SER C CA  
4738 C C   . SER C 120 ? 0.36653 0.56072 0.55855 -0.03149 0.05414  -0.07295 120 SER C C   
4739 O O   . SER C 120 ? 0.34009 0.51665 0.50246 -0.04224 0.04688  -0.07220 120 SER C O   
4740 C CB  . SER C 120 ? 0.33912 0.54685 0.52685 -0.05565 0.02299  -0.04154 120 SER C CB  
4741 O OG  . SER C 120 ? 0.38694 0.60718 0.61044 -0.05589 0.01567  -0.01904 120 SER C OG  
4742 N N   . SER C 121 ? 0.32803 0.52764 0.55211 -0.01729 0.07049  -0.07577 121 SER C N   
4743 C CA  . SER C 121 ? 0.35277 0.53858 0.58273 -0.01390 0.07786  -0.07790 121 SER C CA  
4744 C C   . SER C 121 ? 0.39068 0.56429 0.58685 -0.02130 0.07958  -0.09753 121 SER C C   
4745 O O   . SER C 121 ? 0.43063 0.60503 0.61730 -0.01864 0.08657  -0.11554 121 SER C O   
4746 C CB  . SER C 121 ? 0.36763 0.55570 0.61677 -0.01965 0.06280  -0.04930 121 SER C CB  
4747 O OG  . SER C 121 ? 0.53477 0.70315 0.78276 -0.01863 0.06869  -0.05018 121 SER C OG  
4748 N N   . MET C 122 ? 0.44901 0.61289 0.62880 -0.03191 0.07337  -0.09093 122 MET C N   
4749 C CA  . MET C 122 ? 0.39871 0.55835 0.55684 -0.03734 0.08121  -0.10514 122 MET C CA  
4750 C C   . MET C 122 ? 0.39555 0.56065 0.53633 -0.03393 0.08312  -0.11588 122 MET C C   
4751 O O   . MET C 122 ? 0.42937 0.60436 0.57434 -0.03063 0.09212  -0.12662 122 MET C O   
4752 C CB  . MET C 122 ? 0.47272 0.61491 0.60707 -0.05064 0.07955  -0.09466 122 MET C CB  
4753 C CG  . MET C 122 ? 0.50824 0.65170 0.63630 -0.05516 0.09561  -0.10494 122 MET C CG  
4754 S SD  . MET C 122 ? 0.54096 0.65512 0.61974 -0.07168 0.10392  -0.09662 122 MET C SD  
4755 C CE  . MET C 122 ? 0.51862 0.61488 0.55496 -0.06825 0.10837  -0.10358 122 MET C CE  
4756 N N   . GLY C 123 ? 0.38826 0.54710 0.51283 -0.03565 0.07346  -0.10966 123 GLY C N   
4757 C CA  . GLY C 123 ? 0.38206 0.53587 0.48599 -0.03090 0.07594  -0.11911 123 GLY C CA  
4758 C C   . GLY C 123 ? 0.43701 0.60969 0.56295 -0.01999 0.07824  -0.12943 123 GLY C C   
4759 O O   . GLY C 123 ? 0.41583 0.59006 0.53644 -0.01277 0.08193  -0.13656 123 GLY C O   
4760 N N   . ALA C 124 ? 0.34296 0.52496 0.49049 -0.01857 0.07746  -0.12859 124 ALA C N   
4761 C CA  . ALA C 124 ? 0.38683 0.57417 0.53802 -0.01449 0.07968  -0.13938 124 ALA C CA  
4762 C C   . ALA C 124 ? 0.43389 0.62878 0.59222 -0.01737 0.08056  -0.14677 124 ALA C C   
4763 O O   . ALA C 124 ? 0.40911 0.61251 0.56675 -0.01711 0.07435  -0.15079 124 ALA C O   
4764 C CB  . ALA C 124 ? 0.40930 0.59103 0.57026 -0.01260 0.08761  -0.13860 124 ALA C CB  
4765 N N   . TRP C 125 ? 0.41712 0.61116 0.58511 -0.02279 0.08528  -0.14455 125 TRP C N   
4766 C CA  . TRP C 125 ? 0.41050 0.61868 0.59208 -0.03020 0.08512  -0.14670 125 TRP C CA  
4767 C C   . TRP C 125 ? 0.43189 0.66057 0.62445 -0.02257 0.08835  -0.14285 125 TRP C C   
4768 O O   . TRP C 125 ? 0.41481 0.66787 0.63006 -0.02328 0.08267  -0.14040 125 TRP C O   
4769 C CB  . TRP C 125 ? 0.47923 0.67864 0.66543 -0.03933 0.09140  -0.14286 125 TRP C CB  
4770 C CG  . TRP C 125 ? 0.44470 0.65856 0.64720 -0.05379 0.08984  -0.14269 125 TRP C CG  
4771 C CD1 . TRP C 125 ? 0.42603 0.66519 0.64556 -0.06048 0.07954  -0.14223 125 TRP C CD1 
4772 C CD2 . TRP C 125 ? 0.43091 0.63696 0.63698 -0.06743 0.09503  -0.13823 125 TRP C CD2 
4773 N NE1 . TRP C 125 ? 0.49433 0.74715 0.73249 -0.07966 0.07690  -0.13652 125 TRP C NE1 
4774 C CE2 . TRP C 125 ? 0.45096 0.68105 0.67817 -0.08426 0.08827  -0.13569 125 TRP C CE2 
4775 C CE3 . TRP C 125 ? 0.38964 0.57092 0.58402 -0.06939 0.10171  -0.13255 125 TRP C CE3 
4776 C CZ2 . TRP C 125 ? 0.39426 0.62325 0.62916 -0.10445 0.09062  -0.12972 125 TRP C CZ2 
4777 C CZ3 . TRP C 125 ? 0.46664 0.64130 0.66387 -0.08671 0.10492  -0.12778 125 TRP C CZ3 
4778 C CH2 . TRP C 125 ? 0.47326 0.67116 0.68960 -0.10480 0.10074  -0.12747 125 TRP C CH2 
4779 N N   . VAL C 126 ? 0.41503 0.63004 0.59003 -0.01590 0.09778  -0.13996 126 VAL C N   
4780 C CA  . VAL C 126 ? 0.39593 0.61446 0.57168 -0.00386 0.11029  -0.13805 126 VAL C CA  
4781 C C   . VAL C 126 ? 0.43555 0.65870 0.61429 0.00742  0.10091  -0.13885 126 VAL C C   
4782 O O   . VAL C 126 ? 0.38131 0.62542 0.58816 0.01928  0.10525  -0.13315 126 VAL C O   
4783 C CB  . VAL C 126 ? 0.39541 0.57616 0.52682 -0.00481 0.12279  -0.13749 126 VAL C CB  
4784 C CG1 . VAL C 126 ? 0.39615 0.56089 0.51351 0.01122  0.14292  -0.13870 126 VAL C CG1 
4785 C CG2 . VAL C 126 ? 0.41751 0.59236 0.54305 -0.01745 0.13211  -0.13351 126 VAL C CG2 
4786 N N   . ALA C 127 ? 0.41824 0.62447 0.57333 0.00413  0.08835  -0.14221 127 ALA C N   
4787 C CA  . ALA C 127 ? 0.47277 0.67697 0.62220 0.01151  0.07865  -0.14192 127 ALA C CA  
4788 C C   . ALA C 127 ? 0.39740 0.63020 0.57613 0.00929  0.06575  -0.13871 127 ALA C C   
4789 O O   . ALA C 127 ? 0.38044 0.62347 0.57301 0.01958  0.05942  -0.13106 127 ALA C O   
4790 C CB  . ALA C 127 ? 0.35939 0.54525 0.48225 0.00403  0.07019  -0.14393 127 ALA C CB  
4791 N N   . LEU C 128 ? 0.41790 0.65865 0.60301 -0.00610 0.05971  -0.14210 128 LEU C N   
4792 C CA  . LEU C 128 ? 0.38580 0.64386 0.58394 -0.01836 0.04120  -0.13799 128 LEU C CA  
4793 C C   . LEU C 128 ? 0.40313 0.70306 0.65305 -0.01467 0.03880  -0.12306 128 LEU C C   
4794 O O   . LEU C 128 ? 0.38849 0.71224 0.66106 -0.01832 0.01822  -0.10991 128 LEU C O   
4795 C CB  . LEU C 128 ? 0.31779 0.55679 0.49501 -0.03880 0.03884  -0.14724 128 LEU C CB  
4796 C CG  . LEU C 128 ? 0.41021 0.61244 0.54599 -0.03924 0.04573  -0.15792 128 LEU C CG  
4797 C CD1 . LEU C 128 ? 0.38389 0.55685 0.50177 -0.04926 0.05761  -0.16713 128 LEU C CD1 
4798 C CD2 . LEU C 128 ? 0.45892 0.64952 0.56581 -0.04674 0.03051  -0.15792 128 LEU C CD2 
4799 N N   . ARG C 129 ? 0.39308 0.70429 0.66489 -0.00813 0.05980  -0.12119 129 ARG C N   
4800 C CA  . ARG C 129 ? 0.35977 0.71567 0.69024 0.00002  0.06728  -0.10398 129 ARG C CA  
4801 C C   . ARG C 129 ? 0.40858 0.76887 0.75621 0.02865  0.07648  -0.09444 129 ARG C C   
4802 O O   . ARG C 129 ? 0.39567 0.79925 0.80125 0.03722  0.06881  -0.07338 129 ARG C O   
4803 C CB  . ARG C 129 ? 0.37867 0.73621 0.71718 -0.00057 0.09461  -0.10537 129 ARG C CB  
4804 C CG  . ARG C 129 ? 0.40358 0.76092 0.73760 -0.02846 0.08544  -0.10878 129 ARG C CG  
4805 C CD  . ARG C 129 ? 0.36406 0.77166 0.75327 -0.04693 0.06909  -0.09090 129 ARG C CD  
4806 N NE  . ARG C 129 ? 0.34573 0.80071 0.79747 -0.03351 0.09279  -0.07242 129 ARG C NE  
4807 C CZ  . ARG C 129 ? 0.39863 0.90378 0.91443 -0.01870 0.08998  -0.05039 129 ARG C CZ  
4808 N NH1 . ARG C 129 ? 0.43465 0.94663 0.95418 -0.01806 0.05884  -0.04366 129 ARG C NH1 
4809 N NH2 . ARG C 129 ? 0.34424 0.89299 0.92344 -0.00334 0.12110  -0.03205 129 ARG C NH2 
4810 N N   . LEU C 130 ? 0.36812 0.68197 0.66713 0.04249  0.09130  -0.10662 130 LEU C N   
4811 C CA  . LEU C 130 ? 0.44133 0.74044 0.74093 0.06881  0.10115  -0.10001 130 LEU C CA  
4812 C C   . LEU C 130 ? 0.46930 0.78099 0.77987 0.06805  0.06942  -0.08927 130 LEU C C   
4813 O O   . LEU C 130 ? 0.52132 0.84852 0.86961 0.08988  0.06975  -0.07129 130 LEU C O   
4814 C CB  . LEU C 130 ? 0.37463 0.61053 0.60431 0.07288  0.11641  -0.11562 130 LEU C CB  
4815 C CG  . LEU C 130 ? 0.46196 0.66987 0.66118 0.06989  0.14463  -0.12433 130 LEU C CG  
4816 C CD1 . LEU C 130 ? 0.56232 0.71502 0.68903 0.05606  0.13905  -0.13612 130 LEU C CD1 
4817 C CD2 . LEU C 130 ? 0.50597 0.70279 0.71816 0.09592  0.18336  -0.11838 130 LEU C CD2 
4818 N N   . ALA C 131 ? 0.49515 0.79587 0.77088 0.04386  0.04406  -0.09827 131 ALA C N   
4819 C CA  . ALA C 131 ? 0.51913 0.82084 0.78744 0.03693  0.01369  -0.08898 131 ALA C CA  
4820 C C   . ALA C 131 ? 0.54083 0.89567 0.87224 0.03295  -0.00964 -0.06330 131 ALA C C   
4821 O O   . ALA C 131 ? 0.61514 0.97814 0.96049 0.03885  -0.03210 -0.04443 131 ALA C O   
4822 C CB  . ALA C 131 ? 0.40431 0.67882 0.61801 0.00997  0.00008  -0.10471 131 ALA C CB  
4823 N N   . GLU C 132 ? 0.50513 0.89797 0.87771 0.02046  -0.00789 -0.05812 132 GLU C N   
4824 C CA  . GLU C 132 ? 0.60940 1.06206 1.05134 0.01027  -0.03478 -0.02779 132 GLU C CA  
4825 C C   . GLU C 132 ? 0.59343 1.08876 1.11681 0.04800  -0.01605 -0.00108 132 GLU C C   
4826 O O   . GLU C 132 ? 0.61609 1.15336 1.19660 0.05214  -0.04337 0.03145  132 GLU C O   
4827 C CB  . GLU C 132 ? 0.56145 1.03917 1.02079 -0.01936 -0.03860 -0.02883 132 GLU C CB  
4828 C CG  . GLU C 132 ? 0.82494 1.35425 1.33298 -0.05011 -0.08222 0.00160  132 GLU C CG  
4829 C CD  . GLU C 132 ? 0.95294 1.45058 1.40239 -0.07820 -0.12717 0.00359  132 GLU C CD  
4830 O OE1 . GLU C 132 ? 0.85703 1.28821 1.21853 -0.08341 -0.12048 -0.02553 132 GLU C OE1 
4831 O OE2 . GLU C 132 ? 0.90066 1.44088 1.39305 -0.09693 -0.16945 0.03745  132 GLU C OE2 
4832 N N   . LYS C 133 ? 0.62370 1.10498 1.15172 0.07581  0.03166  -0.01202 133 LYS C N   
4833 C CA  . LYS C 133 ? 0.61687 1.12427 1.21379 0.11694  0.06232  0.01057  133 LYS C CA  
4834 C C   . LYS C 133 ? 0.61247 1.07835 1.18514 0.14539  0.06212  0.01410  133 LYS C C   
4835 O O   . LYS C 133 ? 0.73192 1.21874 1.36883 0.18222  0.08067  0.03958  133 LYS C O   
4836 C CB  . LYS C 133 ? 0.58001 1.06664 1.16760 0.13432  0.11839  -0.00500 133 LYS C CB  
4837 C CG  . LYS C 133 ? 0.52167 1.03263 1.11404 0.10418  0.12124  -0.01260 133 LYS C CG  
4838 C CD  . LYS C 133 ? 0.46486 1.04173 1.14823 0.11428  0.14495  0.01458  133 LYS C CD  
4839 C CE  . LYS C 133 ? 0.50529 1.10739 1.19302 0.07738  0.13909  0.01097  133 LYS C CE  
4840 N NZ  . LYS C 133 ? 0.43602 1.08893 1.18327 0.07790  0.15158  0.03479  133 LYS C NZ  
4841 N N   . LEU C 134 ? 0.59514 1.00212 1.08026 0.13026  0.04425  -0.00846 134 LEU C N   
4842 C CA  . LEU C 134 ? 0.71077 1.06966 1.16075 0.15094  0.04211  -0.00642 134 LEU C CA  
4843 C C   . LEU C 134 ? 0.85277 1.23981 1.33235 0.14419  -0.00542 0.02255  134 LEU C C   
4844 O O   . LEU C 134 ? 0.91882 1.25875 1.34517 0.14496  -0.02018 0.01993  134 LEU C O   
4845 C CB  . LEU C 134 ? 0.66479 0.95277 1.01224 0.13397  0.04467  -0.03926 134 LEU C CB  
4846 C CG  . LEU C 134 ? 0.59084 0.82633 0.89069 0.14526  0.08746  -0.06185 134 LEU C CG  
4847 C CD1 . LEU C 134 ? 0.70313 0.88624 0.91846 0.12128  0.07812  -0.08483 134 LEU C CD1 
4848 C CD2 . LEU C 134 ? 0.66279 0.86104 0.96822 0.18486  0.12144  -0.05322 134 LEU C CD2 
4849 N N   . LYS C 135 ? 0.97009 1.43020 1.52772 0.13211  -0.03320 0.05204  135 LYS C N   
4850 C CA  . LYS C 135 ? 0.94016 1.43093 1.53062 0.12188  -0.08497 0.08762  135 LYS C CA  
4851 C C   . LYS C 135 ? 0.68514 1.26643 1.40699 0.13784  -0.09310 0.13492  135 LYS C C   
4852 O O   . LYS C 135 ? 0.68282 1.28089 1.47456 0.18611  -0.05567 0.15355  135 LYS C O   
4853 C CB  . LYS C 135 ? 1.05733 1.53658 1.58170 0.06670  -0.13217 0.07721  135 LYS C CB  
4854 C CG  . LYS C 135 ? 0.91131 1.31661 1.32296 0.04865  -0.11679 0.03190  135 LYS C CG  
4855 C CD  . LYS C 135 ? 0.86839 1.26594 1.22858 -0.00083 -0.14343 0.01815  135 LYS C CD  
4856 C CE  . LYS C 135 ? 0.81127 1.26596 1.23440 -0.01639 -0.14782 0.02911  135 LYS C CE  
4857 N NZ  . LYS C 135 ? 0.78072 1.22147 1.15254 -0.06890 -0.18319 0.02406  135 LYS C NZ  
4858 N N   . GLY C 146 ? 0.91602 0.88884 1.12015 0.28616  0.20358  -0.04294 146 GLY C N   
4859 C CA  . GLY C 146 ? 1.11996 1.07056 1.27581 0.26091  0.15823  -0.04404 146 GLY C CA  
4860 C C   . GLY C 146 ? 1.09654 1.13239 1.30381 0.23472  0.10702  -0.03079 146 GLY C C   
4861 O O   . GLY C 146 ? 1.15394 1.26867 1.44046 0.23594  0.10116  -0.01732 146 GLY C O   
4862 N N   . ARG C 147 ? 0.87166 0.88548 1.02688 0.20773  0.07147  -0.03426 147 ARG C N   
4863 C CA  . ARG C 147 ? 0.80871 0.87967 0.98519 0.17867  0.02654  -0.02527 147 ARG C CA  
4864 C C   . ARG C 147 ? 0.82899 0.88375 0.93832 0.13813  0.01699  -0.05133 147 ARG C C   
4865 O O   . ARG C 147 ? 0.78656 0.78164 0.82869 0.12895  0.02682  -0.06580 147 ARG C O   
4866 C CB  . ARG C 147 ? 0.82227 0.88418 1.00259 0.18450  -0.00626 0.00122  147 ARG C CB  
4867 C CG  . ARG C 147 ? 0.84906 0.97798 1.07378 0.16322  -0.05106 0.02248  147 ARG C CG  
4868 C CD  . ARG C 147 ? 0.83289 0.96193 1.08514 0.17838  -0.08262 0.06020  147 ARG C CD  
4869 N NE  . ARG C 147 ? 1.06137 1.11394 1.23265 0.17339  -0.08801 0.05530  147 ARG C NE  
4870 C CZ  . ARG C 147 ? 1.07198 1.10670 1.23938 0.17753  -0.12000 0.08499  147 ARG C CZ  
4871 N NH1 . ARG C 147 ? 1.00479 1.09554 1.24856 0.18699  -0.15366 0.12502  147 ARG C NH1 
4872 N NH2 . ARG C 147 ? 1.04048 1.00039 1.12679 0.16906  -0.12133 0.07803  147 ARG C NH2 
4873 N N   . LEU C 148 ? 0.76051 0.86712 0.89022 0.11333  -0.00177 -0.05449 148 LEU C N   
4874 C CA  . LEU C 148 ? 0.71411 0.81300 0.79638 0.08093  -0.00446 -0.07574 148 LEU C CA  
4875 C C   . LEU C 148 ? 0.67221 0.74317 0.70302 0.06040  -0.02593 -0.07367 148 LEU C C   
4876 O O   . LEU C 148 ? 0.71577 0.79804 0.75208 0.05491  -0.05259 -0.05757 148 LEU C O   
4877 C CB  . LEU C 148 ? 0.66151 0.81176 0.77664 0.06412  -0.01148 -0.08020 148 LEU C CB  
4878 C CG  . LEU C 148 ? 0.66086 0.81804 0.77729 0.05857  0.01176  -0.09823 148 LEU C CG  
4879 C CD1 . LEU C 148 ? 0.53265 0.72223 0.66128 0.03620  0.00090  -0.10359 148 LEU C CD1 
4880 C CD2 . LEU C 148 ? 0.60602 0.72058 0.66901 0.04925  0.02373  -0.11187 148 LEU C CD2 
4881 N N   . CYS C 149 ? 0.69269 0.72846 0.67298 0.04525  -0.01570 -0.08707 149 CYS C N   
4882 C CA  . CYS C 149 ? 0.65579 0.66846 0.58817 0.02245  -0.02848 -0.08567 149 CYS C CA  
4883 C C   . CYS C 149 ? 0.61059 0.64127 0.53098 -0.00253 -0.02085 -0.09880 149 CYS C C   
4884 O O   . CYS C 149 ? 0.67246 0.69187 0.55867 -0.02161 -0.02665 -0.09725 149 CYS C O   
4885 C CB  . CYS C 149 ? 0.79982 0.75662 0.68634 0.02205  -0.02318 -0.08379 149 CYS C CB  
4886 S SG  . CYS C 149 ? 1.05629 0.97012 0.94181 0.05340  -0.02955 -0.06527 149 CYS C SG  
4887 N N   . GLY C 150 ? 0.53424 0.58875 0.48075 -0.00157 -0.00518 -0.10988 150 GLY C N   
4888 C CA  . GLY C 150 ? 0.55148 0.62225 0.49648 -0.01872 0.00593  -0.11886 150 GLY C CA  
4889 C C   . GLY C 150 ? 0.55398 0.65010 0.53443 -0.01304 0.01868  -0.12664 150 GLY C C   
4890 O O   . GLY C 150 ? 0.54306 0.63806 0.53815 -0.00028 0.02207  -0.12642 150 GLY C O   
4891 N N   . LEU C 151 ? 0.51680 0.62828 0.50514 -0.02241 0.02911  -0.13318 151 LEU C N   
4892 C CA  . LEU C 151 ? 0.49118 0.62328 0.51114 -0.01882 0.04024  -0.13855 151 LEU C CA  
4893 C C   . LEU C 151 ? 0.55601 0.69375 0.58264 -0.02643 0.05641  -0.13699 151 LEU C C   
4894 O O   . LEU C 151 ? 0.49717 0.62784 0.50876 -0.03326 0.06739  -0.13905 151 LEU C O   
4895 C CB  . LEU C 151 ? 0.51240 0.65564 0.54334 -0.01983 0.03688  -0.14486 151 LEU C CB  
4896 C CG  . LEU C 151 ? 0.56705 0.72847 0.62680 -0.00968 0.02726  -0.14126 151 LEU C CG  
4897 C CD1 . LEU C 151 ? 0.39678 0.57201 0.46957 -0.01939 0.02264  -0.14505 151 LEU C CD1 
4898 C CD2 . LEU C 151 ? 0.57187 0.73663 0.64857 0.00078  0.03927  -0.14091 151 LEU C CD2 
4899 N N   . VAL C 152 ? 0.46478 0.61360 0.51340 -0.02586 0.05893  -0.13054 152 VAL C N   
4900 C CA  . VAL C 152 ? 0.44473 0.61144 0.52090 -0.03012 0.07167  -0.12109 152 VAL C CA  
4901 C C   . VAL C 152 ? 0.45141 0.63081 0.55684 -0.02361 0.07515  -0.12163 152 VAL C C   
4902 O O   . VAL C 152 ? 0.45939 0.63660 0.56365 -0.02498 0.06414  -0.11855 152 VAL C O   
4903 C CB  . VAL C 152 ? 0.48487 0.65531 0.56216 -0.04312 0.06248  -0.10380 152 VAL C CB  
4904 C CG1 . VAL C 152 ? 0.32460 0.52812 0.45105 -0.04637 0.07287  -0.08540 152 VAL C CG1 
4905 C CG2 . VAL C 152 ? 0.42192 0.57414 0.46543 -0.05166 0.05931  -0.10270 152 VAL C CG2 
4906 N N   . LEU C 153 ? 0.36678 0.54947 0.48891 -0.01759 0.09277  -0.12622 153 LEU C N   
4907 C CA  . LEU C 153 ? 0.29843 0.48579 0.44442 -0.01172 0.09710  -0.12652 153 LEU C CA  
4908 C C   . LEU C 153 ? 0.41774 0.62224 0.60697 -0.00613 0.11137  -0.10882 153 LEU C C   
4909 O O   . LEU C 153 ? 0.35491 0.55737 0.55334 0.00013  0.13516  -0.10774 153 LEU C O   
4910 C CB  . LEU C 153 ? 0.41115 0.57884 0.53860 -0.01055 0.10487  -0.14402 153 LEU C CB  
4911 C CG  . LEU C 153 ? 0.47121 0.63182 0.56895 -0.01690 0.08830  -0.15407 153 LEU C CG  
4912 C CD1 . LEU C 153 ? 0.50114 0.64417 0.58096 -0.02473 0.08858  -0.16600 153 LEU C CD1 
4913 C CD2 . LEU C 153 ? 0.39651 0.57114 0.50468 -0.01395 0.07369  -0.14927 153 LEU C CD2 
4914 N N   . ILE C 154 ? 0.29696 0.51686 0.51267 -0.00843 0.09823  -0.09224 154 ILE C N   
4915 C CA  . ILE C 154 ? 0.37099 0.61731 0.64153 -0.00402 0.10314  -0.06528 154 ILE C CA  
4916 C C   . ILE C 154 ? 0.34843 0.58676 0.63953 0.00686  0.11036  -0.06351 154 ILE C C   
4917 O O   . ILE C 154 ? 0.36566 0.59448 0.63904 -0.00087 0.09314  -0.06572 154 ILE C O   
4918 C CB  . ILE C 154 ? 0.30668 0.57367 0.58717 -0.02275 0.07367  -0.03994 154 ILE C CB  
4919 C CG1 . ILE C 154 ? 0.28200 0.54009 0.52340 -0.03698 0.06381  -0.04636 154 ILE C CG1 
4920 C CG2 . ILE C 154 ? 0.26222 0.57038 0.61506 -0.02017 0.07492  -0.00356 154 ILE C CG2 
4921 C CD1 . ILE C 154 ? 0.36086 0.61346 0.57942 -0.06250 0.03162  -0.02965 154 ILE C CD1 
4922 N N   . ALA C 155 ? 0.28562 0.52147 0.61006 0.02510  0.13966  -0.05906 155 ALA C N   
4923 C CA  . ALA C 155 ? 0.30311 0.51773 0.64051 0.03766  0.15191  -0.05929 155 ALA C CA  
4924 C C   . ALA C 155 ? 0.39315 0.57592 0.67678 0.02659  0.14168  -0.08568 155 ALA C C   
4925 O O   . ALA C 155 ? 0.34351 0.52356 0.62938 0.02144  0.12708  -0.07912 155 ALA C O   
4926 C CB  . ALA C 155 ? 0.29441 0.53733 0.68716 0.03958  0.13420  -0.02342 155 ALA C CB  
4927 N N   . PRO C 156 ? 0.41537 0.57629 0.65276 0.02038  0.14768  -0.11180 156 PRO C N   
4928 C CA  . PRO C 156 ? 0.46081 0.61023 0.66232 0.00658  0.13136  -0.12891 156 PRO C CA  
4929 C C   . PRO C 156 ? 0.42516 0.54975 0.62516 0.00557  0.13655  -0.13202 156 PRO C C   
4930 O O   . PRO C 156 ? 0.42769 0.51867 0.62455 0.01388  0.15899  -0.13591 156 PRO C O   
4931 C CB  . PRO C 156 ? 0.42278 0.55404 0.58340 -0.00025 0.13561  -0.14869 156 PRO C CB  
4932 C CG  . PRO C 156 ? 0.48287 0.59127 0.64155 0.01047  0.16594  -0.14972 156 PRO C CG  
4933 C CD  . PRO C 156 ? 0.34193 0.48467 0.55832 0.02463  0.17156  -0.12383 156 PRO C CD  
4934 N N   . ALA C 157 ? 0.40519 0.53981 0.60272 -0.00497 0.11942  -0.13018 157 ALA C N   
4935 C CA  . ALA C 157 ? 0.49126 0.60401 0.68524 -0.01109 0.12144  -0.13095 157 ALA C CA  
4936 C C   . ALA C 157 ? 0.47974 0.59702 0.65342 -0.02886 0.11115  -0.14355 157 ALA C C   
4937 O O   . ALA C 157 ? 0.51654 0.64458 0.69547 -0.03699 0.10467  -0.13731 157 ALA C O   
4938 C CB  . ALA C 157 ? 0.36232 0.48435 0.57939 -0.00926 0.11291  -0.10869 157 ALA C CB  
4939 N N   . PRO C 158 ? 0.47237 0.58280 0.62430 -0.03712 0.10933  -0.15801 158 PRO C N   
4940 C CA  . PRO C 158 ? 0.51385 0.63874 0.66198 -0.05563 0.09577  -0.16217 158 PRO C CA  
4941 C C   . PRO C 158 ? 0.52697 0.62179 0.66345 -0.07262 0.09786  -0.16434 158 PRO C C   
4942 O O   . PRO C 158 ? 0.55910 0.60466 0.67116 -0.07189 0.11074  -0.17065 158 PRO C O   
4943 C CB  . PRO C 158 ? 0.52022 0.64217 0.64557 -0.06270 0.08706  -0.17151 158 PRO C CB  
4944 C CG  . PRO C 158 ? 0.57640 0.65449 0.67298 -0.05549 0.10503  -0.17989 158 PRO C CG  
4945 C CD  . PRO C 158 ? 0.50061 0.58590 0.62811 -0.03359 0.11981  -0.16840 158 PRO C CD  
4946 N N   . ASP C 159 ? 0.44968 0.57091 0.60375 -0.08735 0.08896  -0.15781 159 ASP C N   
4947 C CA  . ASP C 159 ? 0.51369 0.61074 0.65660 -0.11147 0.08643  -0.15772 159 ASP C CA  
4948 C C   . ASP C 159 ? 0.57291 0.62424 0.70393 -0.10439 0.10102  -0.15510 159 ASP C C   
4949 O O   . ASP C 159 ? 0.58965 0.59282 0.69333 -0.12117 0.10343  -0.15946 159 ASP C O   
4950 C CB  . ASP C 159 ? 0.54403 0.60977 0.65001 -0.13603 0.07438  -0.16855 159 ASP C CB  
4951 C CG  . ASP C 159 ? 0.60623 0.71869 0.72826 -0.14447 0.05337  -0.16470 159 ASP C CG  
4952 O OD1 . ASP C 159 ? 0.58406 0.74772 0.74569 -0.12480 0.05430  -0.15638 159 ASP C OD1 
4953 O OD2 . ASP C 159 ? 0.60790 0.69983 0.69846 -0.17246 0.03470  -0.16826 159 ASP C OD2 
4954 N N   . PHE C 160 ? 0.55547 0.61760 0.70504 -0.08162 0.10829  -0.14516 160 PHE C N   
4955 C CA  . PHE C 160 ? 0.63090 0.65392 0.77939 -0.07033 0.11890  -0.13607 160 PHE C CA  
4956 C C   . PHE C 160 ? 0.63846 0.64206 0.78078 -0.08832 0.11707  -0.12757 160 PHE C C   
4957 O O   . PHE C 160 ? 0.67295 0.62684 0.80488 -0.08414 0.12558  -0.12247 160 PHE C O   
4958 C CB  . PHE C 160 ? 0.56626 0.61328 0.74089 -0.04855 0.11793  -0.12002 160 PHE C CB  
4959 C CG  . PHE C 160 ? 0.46955 0.54694 0.64914 -0.05651 0.10710  -0.10786 160 PHE C CG  
4960 C CD1 . PHE C 160 ? 0.54555 0.60600 0.72057 -0.06508 0.10442  -0.09224 160 PHE C CD1 
4961 C CD2 . PHE C 160 ? 0.53327 0.64551 0.71326 -0.05530 0.10215  -0.11146 160 PHE C CD2 
4962 C CE1 . PHE C 160 ? 0.70040 0.77595 0.86358 -0.07549 0.09883  -0.08250 160 PHE C CE1 
4963 C CE2 . PHE C 160 ? 0.59695 0.72025 0.76620 -0.06259 0.09947  -0.10289 160 PHE C CE2 
4964 C CZ  . PHE C 160 ? 0.62049 0.72427 0.77773 -0.07397 0.09868  -0.08915 160 PHE C CZ  
4965 N N   . THR C 161 ? 0.55317 0.59260 0.70330 -0.10677 0.10969  -0.12412 161 THR C N   
4966 C CA  . THR C 161 ? 0.63205 0.65415 0.77469 -0.12844 0.11014  -0.11510 161 THR C CA  
4967 C C   . THR C 161 ? 0.66436 0.63953 0.78058 -0.15084 0.10866  -0.12461 161 THR C C   
4968 O O   . THR C 161 ? 0.70511 0.62875 0.80125 -0.15915 0.11291  -0.11890 161 THR C O   
4969 C CB  . THR C 161 ? 0.60050 0.67445 0.76162 -0.14287 0.11047  -0.10872 161 THR C CB  
4970 O OG1 . THR C 161 ? 0.53631 0.64946 0.71631 -0.15115 0.10436  -0.11674 161 THR C OG1 
4971 C CG2 . THR C 161 ? 0.63478 0.73071 0.79896 -0.12534 0.11519  -0.10102 161 THR C CG2 
4972 N N   . ALA C 162 ? 0.64739 0.63138 0.75562 -0.16364 0.10045  -0.13774 162 ALA C N   
4973 C CA  . ALA C 162 ? 0.73522 0.66645 0.80303 -0.19482 0.09382  -0.14692 162 ALA C CA  
4974 C C   . ALA C 162 ? 0.77131 0.62298 0.79033 -0.18140 0.10787  -0.16274 162 ALA C C   
4975 O O   . ALA C 162 ? 0.79522 0.56942 0.76414 -0.20113 0.11232  -0.16995 162 ALA C O   
4976 C CB  . ALA C 162 ? 0.63348 0.61040 0.71182 -0.22308 0.07209  -0.14802 162 ALA C CB  
4977 N N   . GLU C 163 ? 0.75823 0.62212 0.78783 -0.14884 0.11870  -0.16777 163 GLU C N   
4978 C CA  . GLU C 163 ? 0.76639 0.55948 0.75441 -0.13264 0.14091  -0.18198 163 GLU C CA  
4979 C C   . GLU C 163 ? 0.76442 0.52143 0.76947 -0.09856 0.16595  -0.17097 163 GLU C C   
4980 O O   . GLU C 163 ? 0.86073 0.53337 0.82509 -0.09126 0.19051  -0.17955 163 GLU C O   
4981 C CB  . GLU C 163 ? 0.76433 0.58966 0.75732 -0.11715 0.14243  -0.19007 163 GLU C CB  
4982 C CG  . GLU C 163 ? 0.73292 0.58308 0.70503 -0.14932 0.11618  -0.19793 163 GLU C CG  
4983 C CD  . GLU C 163 ? 0.88468 0.65020 0.77283 -0.17539 0.11921  -0.21729 163 GLU C CD  
4984 O OE1 . GLU C 163 ? 0.94531 0.63004 0.78945 -0.16014 0.15171  -0.22896 163 GLU C OE1 
4985 O OE2 . GLU C 163 ? 0.95362 0.72958 0.81756 -0.21226 0.08959  -0.21884 163 GLU C OE2 
4986 N N   . LEU C 164 ? 0.75282 0.56629 0.81419 -0.07857 0.16022  -0.14990 164 LEU C N   
4987 C CA  . LEU C 164 ? 0.81842 0.61296 0.91052 -0.04551 0.17645  -0.13079 164 LEU C CA  
4988 C C   . LEU C 164 ? 0.84399 0.62692 0.94597 -0.05288 0.16674  -0.11014 164 LEU C C   
4989 O O   . LEU C 164 ? 0.86172 0.58851 0.96434 -0.03578 0.18209  -0.09847 164 LEU C O   
4990 C CB  . LEU C 164 ? 0.68845 0.55004 0.83311 -0.01997 0.17253  -0.11631 164 LEU C CB  
4991 C CG  . LEU C 164 ? 0.74688 0.62177 0.88594 -0.00998 0.18397  -0.13224 164 LEU C CG  
4992 C CD1 . LEU C 164 ? 0.62151 0.56139 0.81304 0.00956  0.17655  -0.11372 164 LEU C CD1 
4993 C CD2 . LEU C 164 ? 0.65500 0.45522 0.76406 0.00630  0.22048  -0.14474 164 LEU C CD2 
4994 N N   . ILE C 165 ? 0.82054 0.65082 0.92900 -0.07654 0.14495  -0.10367 165 ILE C N   
4995 C CA  . ILE C 165 ? 0.79714 0.61593 0.90857 -0.08577 0.13653  -0.08197 165 ILE C CA  
4996 C C   . ILE C 165 ? 0.86589 0.62318 0.93529 -0.11441 0.13961  -0.08930 165 ILE C C   
4997 O O   . ILE C 165 ? 0.96705 0.66716 1.02578 -0.11062 0.14480  -0.07510 165 ILE C O   
4998 C CB  . ILE C 165 ? 0.74909 0.63299 0.87418 -0.09979 0.12001  -0.07229 165 ILE C CB  
4999 C CG1 . ILE C 165 ? 0.71168 0.64104 0.86649 -0.07641 0.11384  -0.06301 165 ILE C CG1 
5000 C CG2 . ILE C 165 ? 0.68112 0.54450 0.79412 -0.11616 0.11308  -0.05086 165 ILE C CG2 
5001 C CD1 . ILE C 165 ? 0.71896 0.69123 0.86952 -0.08983 0.10195  -0.05502 165 ILE C CD1 
5002 N N   . GLU C 166 ? 0.79995 0.56701 0.84611 -0.14559 0.13367  -0.10819 166 GLU C N   
5003 C CA  . GLU C 166 ? 0.93953 0.65673 0.94655 -0.18365 0.12989  -0.11138 166 GLU C CA  
5004 C C   . GLU C 166 ? 1.02718 0.63627 0.98359 -0.17950 0.14660  -0.12105 166 GLU C C   
5005 O O   . GLU C 166 ? 1.12637 0.67574 1.05852 -0.19236 0.14870  -0.11084 166 GLU C O   
5006 C CB  . GLU C 166 ? 0.86307 0.62566 0.86792 -0.22029 0.11436  -0.12266 166 GLU C CB  
5007 C CG  . GLU C 166 ? 0.91655 0.76163 0.96365 -0.23507 0.10564  -0.10744 166 GLU C CG  
5008 C CD  . GLU C 166 ? 0.94774 0.83785 1.00693 -0.27363 0.09084  -0.10921 166 GLU C CD  
5009 O OE1 . GLU C 166 ? 0.82116 0.76764 0.90709 -0.26671 0.08380  -0.11480 166 GLU C OE1 
5010 O OE2 . GLU C 166 ? 0.91424 0.78478 0.95989 -0.31234 0.08424  -0.10132 166 GLU C OE2 
5011 N N   . PRO C 167 ? 1.02929 0.59874 0.96019 -0.16286 0.16262  -0.14044 167 PRO C N   
5012 C CA  . PRO C 167 ? 1.11754 0.56568 0.98620 -0.15940 0.18719  -0.15201 167 PRO C CA  
5013 C C   . PRO C 167 ? 1.15303 0.55760 1.04739 -0.11650 0.20965  -0.13124 167 PRO C C   
5014 O O   . PRO C 167 ? 1.21128 0.50624 1.05547 -0.11239 0.23283  -0.13646 167 PRO C O   
5015 C CB  . PRO C 167 ? 1.11755 0.54233 0.95354 -0.14884 0.20401  -0.17673 167 PRO C CB  
5016 C CG  . PRO C 167 ? 1.08430 0.61396 0.95429 -0.16422 0.17665  -0.17915 167 PRO C CG  
5017 C CD  . PRO C 167 ? 0.96286 0.58284 0.90757 -0.15040 0.16235  -0.15421 167 PRO C CD  
5018 N N   . ASN C 168 ? 1.12706 0.60793 1.09471 -0.08634 0.20214  -0.10552 168 ASN C N   
5019 C CA  . ASN C 168 ? 1.18783 0.64201 1.19479 -0.04559 0.21587  -0.07678 168 ASN C CA  
5020 C C   . ASN C 168 ? 1.19715 0.67424 1.22395 -0.05996 0.18986  -0.04667 168 ASN C C   
5021 O O   . ASN C 168 ? 1.22739 0.72186 1.30392 -0.03094 0.18513  -0.01373 168 ASN C O   
5022 C CB  . ASN C 168 ? 1.11997 0.63633 1.19473 -0.00134 0.22524  -0.06393 168 ASN C CB  
5023 C CG  . ASN C 168 ? 1.25771 0.74040 1.30955 0.01653  0.25893  -0.09071 168 ASN C CG  
5024 O OD1 . ASN C 168 ? 1.37297 0.75339 1.36293 0.01568  0.28835  -0.11024 168 ASN C OD1 
5025 N ND2 . ASN C 168 ? 1.27488 0.83452 1.36642 0.02990  0.25615  -0.09216 168 ASN C ND2 
5026 N N   . LEU C 169 ? 1.22771 0.70512 1.21614 -0.10719 0.17221  -0.05430 169 LEU C N   
5027 C CA  . LEU C 169 ? 1.25300 0.74207 1.24602 -0.12665 0.15259  -0.02778 169 LEU C CA  
5028 C C   . LEU C 169 ? 1.33850 0.72273 1.29769 -0.12654 0.16194  -0.01419 169 LEU C C   
5029 O O   . LEU C 169 ? 1.36003 0.66376 1.26179 -0.14786 0.17435  -0.03469 169 LEU C O   
5030 C CB  . LEU C 169 ? 1.24394 0.78109 1.21798 -0.17605 0.13677  -0.03835 169 LEU C CB  
5031 C CG  . LEU C 169 ? 1.14944 0.79078 1.15895 -0.17755 0.12669  -0.04339 169 LEU C CG  
5032 C CD1 . LEU C 169 ? 1.15659 0.83506 1.15427 -0.22276 0.11983  -0.05294 169 LEU C CD1 
5033 C CD2 . LEU C 169 ? 1.05537 0.73733 1.09307 -0.16169 0.11581  -0.01609 169 LEU C CD2 
5034 N N   . THR C 170 ? 1.34017 0.71980 1.32943 -0.10591 0.15302  0.02241  170 THR C N   
5035 C CA  . THR C 170 ? 1.40503 0.68792 1.36344 -0.10848 0.15709  0.04158  170 THR C CA  
5036 C C   . THR C 170 ? 1.43958 0.71314 1.34849 -0.16630 0.14051  0.04075  170 THR C C   
5037 O O   . THR C 170 ? 1.43049 0.78573 1.34746 -0.19476 0.12480  0.03861  170 THR C O   
5038 C CB  . THR C 170 ? 1.37462 0.66262 1.38591 -0.07160 0.14566  0.08849  170 THR C CB  
5039 O OG1 . THR C 170 ? 1.42509 0.77076 1.43748 -0.10110 0.11291  0.11197  170 THR C OG1 
5040 C CG2 . THR C 170 ? 1.30610 0.64864 1.38931 -0.02132 0.15453  0.09654  170 THR C CG2 
5041 N N   . GLU C 171 ? 1.57024 0.73903 1.42706 -0.18328 0.14803  0.04345  171 GLU C N   
5042 C CA  . GLU C 171 ? 1.63594 0.79150 1.44818 -0.24078 0.13361  0.04795  171 GLU C CA  
5043 C C   . GLU C 171 ? 1.56632 0.77852 1.40065 -0.24927 0.11229  0.08231  171 GLU C C   
5044 O O   . GLU C 171 ? 1.52180 0.77545 1.33862 -0.29486 0.10388  0.08247  171 GLU C O   
5045 C CB  . GLU C 171 ? 1.74355 0.76283 1.49207 -0.25511 0.14433  0.04975  171 GLU C CB  
5046 C CG  . GLU C 171 ? 1.80735 0.80448 1.51011 -0.31650 0.12944  0.06067  171 GLU C CG  
5047 C CD  . GLU C 171 ? 1.97953 0.86141 1.64471 -0.31264 0.13043  0.08916  171 GLU C CD  
5048 O OE1 . GLU C 171 ? 2.07234 0.84926 1.69376 -0.30408 0.14588  0.07635  171 GLU C OE1 
5049 O OE2 . GLU C 171 ? 1.98340 0.88713 1.66265 -0.31529 0.11384  0.12440  171 GLU C OE2 
5050 N N   . ALA C 172 ? 1.59977 0.81475 1.47189 -0.20780 0.10393  0.11386  172 ALA C N   
5051 C CA  . ALA C 172 ? 1.53933 0.80292 1.41984 -0.21959 0.07923  0.14697  172 ALA C CA  
5052 C C   . ALA C 172 ? 1.43720 0.80959 1.34207 -0.22557 0.07360  0.13302  172 ALA C C   
5053 O O   . ALA C 172 ? 1.41767 0.82597 1.30226 -0.25397 0.06165  0.14640  172 ALA C O   
5054 C CB  . ALA C 172 ? 1.55997 0.79629 1.47688 -0.17759 0.06415  0.19087  172 ALA C CB  
5055 N N   . GLU C 173 ? 1.38067 0.79733 1.32110 -0.19972 0.08503  0.10616  173 GLU C N   
5056 C CA  . GLU C 173 ? 1.32391 0.83508 1.28531 -0.20293 0.08113  0.09245  173 GLU C CA  
5057 C C   . GLU C 173 ? 1.29900 0.84584 1.23626 -0.24519 0.09106  0.06741  173 GLU C C   
5058 O O   . GLU C 173 ? 1.18140 0.78423 1.11446 -0.26273 0.08928  0.06985  173 GLU C O   
5059 C CB  . GLU C 173 ? 1.24364 0.78791 1.25063 -0.16259 0.08963  0.07515  173 GLU C CB  
5060 C CG  . GLU C 173 ? 1.17942 0.74627 1.23341 -0.12528 0.07448  0.10626  173 GLU C CG  
5061 C CD  . GLU C 173 ? 1.16153 0.74355 1.26361 -0.08274 0.09062  0.09355  173 GLU C CD  
5062 O OE1 . GLU C 173 ? 1.18170 0.74523 1.26774 -0.08301 0.11365  0.05833  173 GLU C OE1 
5063 O OE2 . GLU C 173 ? 1.07873 0.69139 1.23294 -0.05251 0.07928  0.12115  173 GLU C OE2 
5064 N N   . ARG C 174 ? 1.29535 0.80811 1.21608 -0.26315 0.10237  0.04561  174 ARG C N   
5065 C CA  . ARG C 174 ? 1.27783 0.83328 1.19046 -0.30609 0.10771  0.03016  174 ARG C CA  
5066 C C   . ARG C 174 ? 1.30400 0.84507 1.18640 -0.34630 0.10717  0.05180  174 ARG C C   
5067 O O   . ARG C 174 ? 1.35800 0.95858 1.24831 -0.37635 0.11564  0.04922  174 ARG C O   
5068 C CB  . ARG C 174 ? 1.34177 0.86038 1.23878 -0.32313 0.11188  0.00584  174 ARG C CB  
5069 C CG  . ARG C 174 ? 1.36035 0.82884 1.25554 -0.28400 0.11839  -0.00946 174 ARG C CG  
5070 C CD  . ARG C 174 ? 1.48126 0.88592 1.33271 -0.31063 0.12235  -0.03316 174 ARG C CD  
5071 N NE  . ARG C 174 ? 1.53440 1.01131 1.40234 -0.33307 0.11521  -0.05271 174 ARG C NE  
5072 C CZ  . ARG C 174 ? 1.55930 1.03758 1.42486 -0.31676 0.11854  -0.07562 174 ARG C CZ  
5073 N NH1 . ARG C 174 ? 1.51613 0.92903 1.36439 -0.27669 0.13534  -0.08458 174 ARG C NH1 
5074 N NH2 . ARG C 174 ? 1.51292 1.06030 1.39643 -0.34058 0.10645  -0.08696 174 ARG C NH2 
5075 N N   . THR C 175 ? 1.38197 0.84407 1.23221 -0.34665 0.10000  0.07553  175 THR C N   
5076 C CA  . THR C 175 ? 1.33968 0.78445 1.15405 -0.38465 0.09889  0.09976  175 THR C CA  
5077 C C   . THR C 175 ? 1.37396 0.88041 1.18975 -0.38368 0.09957  0.11160  175 THR C C   
5078 O O   . THR C 175 ? 1.40139 0.93566 1.19801 -0.41933 0.11321  0.11666  175 THR C O   
5079 C CB  . THR C 175 ? 1.45748 0.80032 1.23685 -0.37971 0.08735  0.12674  175 THR C CB  
5080 O OG1 . THR C 175 ? 1.60904 0.87965 1.36083 -0.40220 0.09301  0.11586  175 THR C OG1 
5081 C CG2 . THR C 175 ? 1.41660 0.74460 1.15616 -0.40906 0.08036  0.15916  175 THR C CG2 
5082 N N   . SER C 176 ? 1.30930 0.83511 1.14481 -0.34504 0.08760  0.11619  176 SER C N   
5083 C CA  . SER C 176 ? 1.24874 0.82211 1.07209 -0.34720 0.08709  0.12341  176 SER C CA  
5084 C C   . SER C 176 ? 1.22238 0.87334 1.06793 -0.35478 0.11143  0.09549  176 SER C C   
5085 O O   . SER C 176 ? 1.28690 0.96265 1.10570 -0.37569 0.12819  0.09871  176 SER C O   
5086 C CB  . SER C 176 ? 1.20822 0.78669 1.05184 -0.30891 0.06385  0.13633  176 SER C CB  
5087 O OG  . SER C 176 ? 1.18746 0.81116 1.01472 -0.31266 0.06414  0.13447  176 SER C OG  
5088 N N   . LEU C 177 ? 1.16342 0.84881 1.05518 -0.33737 0.11581  0.06963  177 LEU C N   
5089 C CA  . LEU C 177 ? 1.16269 0.92416 1.08552 -0.34237 0.13546  0.04839  177 LEU C CA  
5090 C C   . LEU C 177 ? 1.18972 0.97049 1.11202 -0.38442 0.15541  0.05188  177 LEU C C   
5091 O O   . LEU C 177 ? 1.13459 0.98108 1.08242 -0.39055 0.17819  0.04560  177 LEU C O   
5092 C CB  . LEU C 177 ? 1.04386 0.83051 1.00989 -0.31920 0.13001  0.02416  177 LEU C CB  
5093 C CG  . LEU C 177 ? 1.02067 0.81364 1.00266 -0.27664 0.11838  0.01820  177 LEU C CG  
5094 C CD1 . LEU C 177 ? 1.01577 0.79084 1.01839 -0.25830 0.11373  0.00028  177 LEU C CD1 
5095 C CD2 . LEU C 177 ? 0.96284 0.82099 0.96030 -0.26504 0.12739  0.00842  177 LEU C CD2 
5096 N N   . ALA C 178 ? 1.16128 0.88607 1.05856 -0.41304 0.14935  0.06452  178 ALA C N   
5097 C CA  . ALA C 178 ? 1.27510 1.01901 1.17566 -0.45891 0.16612  0.07247  178 ALA C CA  
5098 C C   . ALA C 178 ? 1.45207 1.18261 1.30880 -0.48235 0.18510  0.09462  178 ALA C C   
5099 O O   . ALA C 178 ? 1.46620 1.25079 1.34077 -0.50605 0.21518  0.09865  178 ALA C O   
5100 C CB  . ALA C 178 ? 1.28752 0.96795 1.17218 -0.48564 0.14997  0.07475  178 ALA C CB  
5101 N N   . GLU C 179 ? 1.55798 1.21678 1.35819 -0.47667 0.16928  0.11201  179 GLU C N   
5102 C CA  . GLU C 179 ? 1.58802 1.21806 1.32788 -0.50396 0.18330  0.13482  179 GLU C CA  
5103 C C   . GLU C 179 ? 1.55827 1.20462 1.26769 -0.48619 0.19245  0.13393  179 GLU C C   
5104 O O   . GLU C 179 ? 1.70236 1.33607 1.35733 -0.51180 0.21703  0.14585  179 GLU C O   
5105 C CB  . GLU C 179 ? 1.67834 1.21259 1.36432 -0.51552 0.15613  0.16111  179 GLU C CB  
5106 C CG  . GLU C 179 ? 1.72985 1.22521 1.42112 -0.54211 0.15129  0.16446  179 GLU C CG  
5107 C CD  . GLU C 179 ? 1.88349 1.27950 1.54120 -0.53149 0.12092  0.18349  179 GLU C CD  
5108 O OE1 . GLU C 179 ? 1.95376 1.32325 1.59329 -0.50436 0.10113  0.20000  179 GLU C OE1 
5109 O OE2 . GLU C 179 ? 1.88313 1.23620 1.54003 -0.54179 0.11443  0.18193  179 GLU C OE2 
5110 N N   . ARG C 180 ? 1.12154 1.36405 1.36649 -0.06603 0.28277  0.24201  180 ARG C N   
5111 C CA  . ARG C 180 ? 1.19644 1.40751 1.29495 -0.02688 0.29220  0.21500  180 ARG C CA  
5112 C C   . ARG C 180 ? 1.13297 1.32974 1.17511 -0.01857 0.28984  0.16906  180 ARG C C   
5113 O O   . ARG C 180 ? 1.17930 1.34791 1.10460 0.02131  0.29432  0.15258  180 ARG C O   
5114 C CB  . ARG C 180 ? 1.15887 1.31618 1.20673 -0.03744 0.25595  0.17629  180 ARG C CB  
5115 C CG  . ARG C 180 ? 1.27340 1.42654 1.28512 -0.01400 0.26415  0.21767  180 ARG C CG  
5116 C CD  . ARG C 180 ? 1.49480 1.63075 1.36300 0.04888  0.28378  0.22724  180 ARG C CD  
5117 N NE  . ARG C 180 ? 1.57929 1.76873 1.44464 0.08707  0.33459  0.27354  180 ARG C NE  
5118 C CZ  . ARG C 180 ? 1.58079 1.75540 1.32137 0.14722  0.35254  0.26559  180 ARG C CZ  
5119 N NH1 . ARG C 180 ? 1.60509 1.70243 1.21208 0.17409  0.31381  0.21000  180 ARG C NH1 
5120 N NH2 . ARG C 180 ? 1.51391 1.75014 1.26966 0.18398  0.40560  0.31663  180 ARG C NH2 
5121 N N   . GLY C 181 ? 1.02746 1.23645 1.14470 -0.05103 0.27712  0.14719  181 GLY C N   
5122 C CA  . GLY C 181 ? 0.89936 1.09851 0.97241 -0.04568 0.27415  0.10806  181 GLY C CA  
5123 C C   . GLY C 181 ? 1.00468 1.15558 1.01742 -0.05615 0.23906  0.04963  181 GLY C C   
5124 O O   . GLY C 181 ? 0.92667 1.06440 0.89262 -0.04709 0.23363  0.02229  181 GLY C O   
5125 N N   . TYR C 182 ? 0.98933 1.11793 1.01316 -0.07434 0.21458  0.03673  182 TYR C N   
5126 C CA  . TYR C 182 ? 0.91165 1.00759 0.90318 -0.08464 0.18285  -0.00228 182 TYR C CA  
5127 C C   . TYR C 182 ? 0.89398 0.98666 0.93670 -0.10579 0.16579  -0.00489 182 TYR C C   
5128 O O   . TYR C 182 ? 0.91288 1.01827 1.00809 -0.11267 0.17261  0.01765  182 TYR C O   
5129 C CB  . TYR C 182 ? 0.95102 1.00310 0.84454 -0.05757 0.16638  -0.00911 182 TYR C CB  
5130 C CG  . TYR C 182 ? 1.02365 1.05375 0.88233 -0.04266 0.16129  0.01207  182 TYR C CG  
5131 C CD1 . TYR C 182 ? 1.05942 1.10474 0.88715 -0.01080 0.19360  0.04963  182 TYR C CD1 
5132 C CD2 . TYR C 182 ? 0.98901 0.98970 0.85117 -0.05741 0.12622  0.00216  182 TYR C CD2 
5133 C CE1 . TYR C 182 ? 1.10518 1.13249 0.89478 0.00715  0.18989  0.07281  182 TYR C CE1 
5134 C CE2 . TYR C 182 ? 1.10699 1.08509 0.93654 -0.04394 0.11777  0.02154  182 TYR C CE2 
5135 C CZ  . TYR C 182 ? 1.15575 1.14509 0.94357 -0.01120 0.14912  0.05487  182 TYR C CZ  
5136 O OH  . TYR C 182 ? 1.17058 1.13933 0.91972 0.00634  0.14156  0.07772  182 TYR C OH  
5137 N N   . PHE C 183 ? 0.90392 0.98179 0.93963 -0.11395 0.14211  -0.02679 183 PHE C N   
5138 C CA  . PHE C 183 ? 0.86987 0.94454 0.94352 -0.12445 0.12781  -0.02601 183 PHE C CA  
5139 C C   . PHE C 183 ? 0.94343 0.99993 0.99585 -0.12535 0.10160  -0.02990 183 PHE C C   
5140 O O   . PHE C 183 ? 0.96149 1.01413 0.99321 -0.12418 0.09079  -0.03848 183 PHE C O   
5141 C CB  . PHE C 183 ? 0.85229 0.94879 0.98749 -0.13212 0.12963  -0.04200 183 PHE C CB  
5142 C CG  . PHE C 183 ? 0.85897 0.97112 0.99827 -0.12872 0.12411  -0.06104 183 PHE C CG  
5143 C CD1 . PHE C 183 ? 0.88755 1.00512 1.04396 -0.12524 0.11465  -0.05564 183 PHE C CD1 
5144 C CD2 . PHE C 183 ? 0.75976 0.88889 0.89302 -0.12569 0.13123  -0.07645 183 PHE C CD2 
5145 C CE1 . PHE C 183 ? 0.83988 0.98751 1.00938 -0.11511 0.11781  -0.05798 183 PHE C CE1 
5146 C CE2 . PHE C 183 ? 0.75891 0.91191 0.89644 -0.11677 0.13137  -0.08395 183 PHE C CE2 
5147 C CZ  . PHE C 183 ? 0.71699 0.88331 0.87410 -0.10960 0.12738  -0.07115 183 PHE C CZ  
5148 N N   . GLU C 184 ? 1.05134 1.09640 1.12088 -0.12901 0.08655  -0.01813 184 GLU C N   
5149 C CA  . GLU C 184 ? 1.05994 1.08534 1.12723 -0.13241 0.05297  -0.01019 184 GLU C CA  
5150 C C   . GLU C 184 ? 1.07480 1.13679 1.21399 -0.13904 0.05394  -0.00393 184 GLU C C   
5151 O O   . GLU C 184 ? 1.05229 1.13279 1.22581 -0.13552 0.07075  -0.00696 184 GLU C O   
5152 C CB  . GLU C 184 ? 1.15927 1.14531 1.19259 -0.12681 0.03202  0.00456  184 GLU C CB  
5153 C CG  . GLU C 184 ? 1.31553 1.24746 1.28627 -0.11683 -0.01309 0.00363  184 GLU C CG  
5154 C CD  . GLU C 184 ? 1.47983 1.36656 1.38224 -0.09716 -0.02881 0.01310  184 GLU C CD  
5155 O OE1 . GLU C 184 ? 1.44105 1.32370 1.27875 -0.07211 -0.00130 0.01495  184 GLU C OE1 
5156 O OE2 . GLU C 184 ? 1.52294 1.38292 1.43904 -0.10339 -0.06731 0.02437  184 GLU C OE2 
5157 N N   . GLU C 185 ? 1.17825 1.25107 1.34355 -0.14375 0.03387  0.00918  185 GLU C N   
5158 C CA  . GLU C 185 ? 1.22231 1.34363 1.46026 -0.14095 0.04080  0.03056  185 GLU C CA  
5159 C C   . GLU C 185 ? 1.29258 1.40114 1.57366 -0.15140 0.00190  0.06449  185 GLU C C   
5160 O O   . GLU C 185 ? 1.28804 1.36275 1.56323 -0.16298 -0.04140 0.07533  185 GLU C O   
5161 C CB  . GLU C 185 ? 1.19140 1.35568 1.45176 -0.13633 0.05368  0.03686  185 GLU C CB  
5162 C CG  . GLU C 185 ? 1.22056 1.44823 1.55789 -0.12378 0.06585  0.07538  185 GLU C CG  
5163 C CD  . GLU C 185 ? 1.22151 1.50243 1.55554 -0.09668 0.10629  0.06753  185 GLU C CD  
5164 O OE1 . GLU C 185 ? 1.14117 1.42844 1.45802 -0.10116 0.10787  0.06237  185 GLU C OE1 
5165 O OE2 . GLU C 185 ? 1.25239 1.56388 1.59368 -0.06553 0.13332  0.06433  185 GLU C OE2 
5166 N N   . PRO C 186 ? 1.34693 1.47524 1.67487 -0.14627 0.00802  0.08168  186 PRO C N   
5167 C CA  . PRO C 186 ? 1.34321 1.46239 1.72635 -0.15751 -0.03183 0.11940  186 PRO C CA  
5168 C C   . PRO C 186 ? 1.25944 1.41760 1.72625 -0.16544 -0.05333 0.16545  186 PRO C C   
5169 O O   . PRO C 186 ? 1.21624 1.44012 1.72048 -0.15074 -0.01551 0.18013  186 PRO C O   
5170 C CB  . PRO C 186 ? 1.37775 1.52767 1.80117 -0.14266 -0.00548 0.12733  186 PRO C CB  
5171 C CG  . PRO C 186 ? 1.41215 1.55526 1.78024 -0.12863 0.03080  0.08404  186 PRO C CG  
5172 C CD  . PRO C 186 ? 1.33291 1.48647 1.66576 -0.12681 0.04639  0.06444  186 PRO C CD  
5173 N N   . PRO C 191 ? 1.72495 1.49008 2.34413 -0.26699 -0.58838 0.26758  191 PRO C N   
5174 C CA  . PRO C 191 ? 1.67533 1.40498 2.18842 -0.24764 -0.56720 0.23090  191 PRO C CA  
5175 C C   . PRO C 191 ? 1.69441 1.38772 2.02670 -0.21353 -0.51367 0.15929  191 PRO C C   
5176 O O   . PRO C 191 ? 1.72390 1.41216 1.97824 -0.19645 -0.47435 0.13749  191 PRO C O   
5177 C CB  . PRO C 191 ? 1.79546 1.41219 2.30382 -0.25222 -0.69215 0.23432  191 PRO C CB  
5178 C CG  . PRO C 191 ? 1.80007 1.34933 2.31759 -0.25262 -0.77383 0.23224  191 PRO C CG  
5179 C CD  . PRO C 191 ? 1.74138 1.40502 2.37839 -0.26942 -0.70913 0.27733  191 PRO C CD  
5180 N N   . GLU C 192 ? 1.71693 1.38997 1.99651 -0.20383 -0.51362 0.13119  192 GLU C N   
5181 C CA  . GLU C 192 ? 1.73154 1.38731 1.86251 -0.17067 -0.45656 0.07538  192 GLU C CA  
5182 C C   . GLU C 192 ? 1.63132 1.39559 1.80628 -0.17838 -0.35474 0.08135  192 GLU C C   
5183 O O   . GLU C 192 ? 1.53998 1.35791 1.80945 -0.19682 -0.34866 0.10930  192 GLU C O   
5184 C CB  . GLU C 192 ? 1.71516 1.27807 1.75510 -0.14802 -0.52041 0.03814  192 GLU C CB  
5185 C CG  . GLU C 192 ? 1.74647 1.27731 1.61815 -0.10098 -0.47325 -0.01418 192 GLU C CG  
5186 C CD  . GLU C 192 ? 1.75944 1.22957 1.56227 -0.07708 -0.51106 -0.04744 192 GLU C CD  
5187 O OE1 . GLU C 192 ? 1.92557 1.28441 1.67815 -0.05791 -0.61528 -0.06645 192 GLU C OE1 
5188 O OE2 . GLU C 192 ? 1.52036 1.04799 1.31930 -0.07541 -0.44280 -0.05627 192 GLU C OE2 
5189 N N   . PRO C 193 ? 1.60516 1.40014 1.71688 -0.16262 -0.28075 0.05920  193 PRO C N   
5190 C CA  . PRO C 193 ? 1.45051 1.33649 1.60733 -0.16799 -0.19859 0.06254  193 PRO C CA  
5191 C C   . PRO C 193 ? 1.35605 1.24966 1.46948 -0.15942 -0.17303 0.03747  193 PRO C C   
5192 O O   . PRO C 193 ? 1.40403 1.23996 1.41752 -0.13831 -0.18723 0.00667  193 PRO C O   
5193 C CB  . PRO C 193 ? 1.47199 1.36885 1.58576 -0.15639 -0.15075 0.05006  193 PRO C CB  
5194 C CG  . PRO C 193 ? 1.57156 1.38618 1.58024 -0.13562 -0.19014 0.03392  193 PRO C CG  
5195 C CD  . PRO C 193 ? 1.66848 1.40969 1.65401 -0.13271 -0.27338 0.02959  193 PRO C CD  
5196 N N   . ASN C 194 ? 1.27566 1.24437 1.46134 -0.16953 -0.13231 0.05280  194 ASN C N   
5197 C CA  . ASN C 194 ? 1.14300 1.12763 1.29691 -0.16316 -0.10404 0.03149  194 ASN C CA  
5198 C C   . ASN C 194 ? 1.14006 1.12671 1.21920 -0.14664 -0.05202 -0.00138 194 ASN C C   
5199 O O   . ASN C 194 ? 1.10151 1.11944 1.19851 -0.14601 -0.01627 -0.00003 194 ASN C O   
5200 C CB  . ASN C 194 ? 1.03099 1.09751 1.27361 -0.17135 -0.07283 0.05973  194 ASN C CB  
5201 C CG  . ASN C 194 ? 1.15639 1.24427 1.50587 -0.18793 -0.11595 0.11407  194 ASN C CG  
5202 O OD1 . ASN C 194 ? 1.05583 1.12786 1.43740 -0.19877 -0.15839 0.13056  194 ASN C OD1 
5203 N ND2 . ASN C 194 ? 1.17694 1.30170 1.59325 -0.18976 -0.10881 0.14781  194 ASN C ND2 
5204 N N   . VAL C 195 ? 1.10191 1.05444 1.10589 -0.13136 -0.05200 -0.02610 195 VAL C N   
5205 C CA  . VAL C 195 ? 1.07417 1.03689 1.02555 -0.11529 -0.00404 -0.04338 195 VAL C CA  
5206 C C   . VAL C 195 ? 0.92541 0.92605 0.89154 -0.11755 0.02537  -0.05403 195 VAL C C   
5207 O O   . VAL C 195 ? 0.94793 0.92988 0.89799 -0.11453 0.00281  -0.06085 195 VAL C O   
5208 C CB  . VAL C 195 ? 1.08122 0.98335 0.92883 -0.08361 -0.01822 -0.05470 195 VAL C CB  
5209 C CG1 . VAL C 195 ? 1.05942 0.98407 0.86784 -0.06347 0.03042  -0.06162 195 VAL C CG1 
5210 C CG2 . VAL C 195 ? 1.18096 1.06302 1.00999 -0.07741 -0.02490 -0.04189 195 VAL C CG2 
5211 N N   . PHE C 196 ? 0.85076 0.89798 0.84991 -0.12217 0.06734  -0.05616 196 PHE C N   
5212 C CA  . PHE C 196 ? 0.83501 0.91438 0.84515 -0.12243 0.09225  -0.06765 196 PHE C CA  
5213 C C   . PHE C 196 ? 0.84701 0.92591 0.83027 -0.11123 0.11994  -0.07089 196 PHE C C   
5214 O O   . PHE C 196 ? 0.82978 0.91838 0.83617 -0.11341 0.13461  -0.06229 196 PHE C O   
5215 C CB  . PHE C 196 ? 0.68569 0.81187 0.75310 -0.12904 0.10793  -0.06744 196 PHE C CB  
5216 C CG  . PHE C 196 ? 0.71333 0.86067 0.82160 -0.13327 0.09183  -0.04732 196 PHE C CG  
5217 C CD1 . PHE C 196 ? 0.74913 0.91206 0.87270 -0.13650 0.08112  -0.03671 196 PHE C CD1 
5218 C CD2 . PHE C 196 ? 0.77397 0.93125 0.91745 -0.13331 0.08753  -0.03036 196 PHE C CD2 
5219 C CE1 . PHE C 196 ? 0.73574 0.93085 0.91924 -0.14052 0.06781  -0.00129 196 PHE C CE1 
5220 C CE2 . PHE C 196 ? 0.79276 0.98282 0.99210 -0.13464 0.07681  0.00255  196 PHE C CE2 
5221 C CZ  . PHE C 196 ? 0.74313 0.95556 0.96765 -0.13869 0.06754  0.02135  196 PHE C CZ  
5222 N N   . THR C 197 ? 0.81790 0.88812 0.76207 -0.09766 0.12558  -0.07670 197 THR C N   
5223 C CA  . THR C 197 ? 0.83976 0.92049 0.76760 -0.08097 0.15632  -0.06558 197 THR C CA  
5224 C C   . THR C 197 ? 0.83283 0.95598 0.82536 -0.09571 0.17671  -0.06510 197 THR C C   
5225 O O   . THR C 197 ? 0.79288 0.93021 0.81227 -0.10882 0.16818  -0.08189 197 THR C O   
5226 C CB  . THR C 197 ? 0.87442 0.92807 0.72744 -0.04909 0.15555  -0.07006 197 THR C CB  
5227 O OG1 . THR C 197 ? 0.70103 0.76367 0.56768 -0.05677 0.14919  -0.08615 197 THR C OG1 
5228 C CG2 . THR C 197 ? 0.88496 0.87719 0.66514 -0.03005 0.11623  -0.07935 197 THR C CG2 
5229 N N   . ARG C 198 ? 0.90345 1.04699 0.92461 -0.09061 0.20029  -0.04021 198 ARG C N   
5230 C CA  . ARG C 198 ? 0.92035 1.09535 1.01174 -0.10403 0.20769  -0.03523 198 ARG C CA  
5231 C C   . ARG C 198 ? 0.87546 1.06049 0.95146 -0.09779 0.21295  -0.04666 198 ARG C C   
5232 O O   . ARG C 198 ? 0.84905 1.04773 0.96689 -0.11220 0.20282  -0.06075 198 ARG C O   
5233 C CB  . ARG C 198 ? 0.97818 1.17828 1.12280 -0.10013 0.22859  0.01037  198 ARG C CB  
5234 C CG  . ARG C 198 ? 0.87500 1.09524 1.12304 -0.12296 0.21491  0.02047  198 ARG C CG  
5235 C CD  . ARG C 198 ? 0.98083 1.23929 1.27497 -0.11594 0.23662  0.05670  198 ARG C CD  
5236 N NE  . ARG C 198 ? 1.12832 1.41583 1.40683 -0.08671 0.27843  0.11074  198 ARG C NE  
5237 C CZ  . ARG C 198 ? 1.13394 1.43532 1.34865 -0.05113 0.31093  0.12144  198 ARG C CZ  
5238 N NH1 . ARG C 198 ? 0.98893 1.27629 1.16029 -0.04806 0.30328  0.08281  198 ARG C NH1 
5239 N NH2 . ARG C 198 ? 1.07362 1.40310 1.26276 -0.01145 0.35199  0.17373  198 ARG C NH2 
5240 N N   . ALA C 199 ? 0.85534 1.02730 0.86465 -0.07151 0.22375  -0.04367 199 ALA C N   
5241 C CA  . ALA C 199 ? 0.74536 0.92293 0.73979 -0.06296 0.22652  -0.05477 199 ALA C CA  
5242 C C   . ALA C 199 ? 0.70914 0.87388 0.69947 -0.08128 0.19776  -0.08614 199 ALA C C   
5243 O O   . ALA C 199 ? 0.63326 0.81565 0.64680 -0.08853 0.19650  -0.09462 199 ALA C O   
5244 C CB  . ALA C 199 ? 0.65824 0.81381 0.57003 -0.01959 0.23910  -0.04862 199 ALA C CB  
5245 N N   . LEU C 200 ? 0.68578 0.82568 0.65481 -0.08757 0.17496  -0.09582 200 LEU C N   
5246 C CA  . LEU C 200 ? 0.68738 0.83107 0.67165 -0.10260 0.15293  -0.10805 200 LEU C CA  
5247 C C   . LEU C 200 ? 0.63923 0.81884 0.67327 -0.11587 0.15975  -0.11354 200 LEU C C   
5248 O O   . LEU C 200 ? 0.62041 0.81872 0.66479 -0.11841 0.15566  -0.11969 200 LEU C O   
5249 C CB  . LEU C 200 ? 0.75488 0.87372 0.72897 -0.10674 0.12696  -0.10390 200 LEU C CB  
5250 C CG  . LEU C 200 ? 0.59652 0.73451 0.60851 -0.12042 0.10820  -0.09688 200 LEU C CG  
5251 C CD1 . LEU C 200 ? 0.66369 0.78203 0.66545 -0.11914 0.08161  -0.09592 200 LEU C CD1 
5252 C CD2 . LEU C 200 ? 0.63921 0.77029 0.67094 -0.12695 0.09093  -0.08182 200 LEU C CD2 
5253 N N   . ILE C 201 ? 0.67557 0.85981 0.73595 -0.11953 0.16535  -0.11214 201 ILE C N   
5254 C CA  . ILE C 201 ? 0.68877 0.88922 0.78096 -0.12158 0.15950  -0.12606 201 ILE C CA  
5255 C C   . ILE C 201 ? 0.61413 0.82467 0.72927 -0.12341 0.15919  -0.13111 201 ILE C C   
5256 O O   . ILE C 201 ? 0.56154 0.78134 0.67820 -0.11871 0.14811  -0.14781 201 ILE C O   
5257 C CB  . ILE C 201 ? 0.61885 0.80819 0.73541 -0.12262 0.15367  -0.12630 201 ILE C CB  
5258 C CG1 . ILE C 201 ? 0.64332 0.83012 0.74521 -0.11852 0.15110  -0.12291 201 ILE C CG1 
5259 C CG2 . ILE C 201 ? 0.62914 0.81611 0.77180 -0.11674 0.13540  -0.14752 201 ILE C CG2 
5260 C CD1 . ILE C 201 ? 0.71318 0.88191 0.82816 -0.12248 0.14936  -0.11241 201 ILE C CD1 
5261 N N   . GLU C 202 ? 0.67324 0.88558 0.80708 -0.12554 0.17173  -0.11182 202 GLU C N   
5262 C CA  . GLU C 202 ? 0.59905 0.82670 0.77376 -0.12910 0.17000  -0.10679 202 GLU C CA  
5263 C C   . GLU C 202 ? 0.52945 0.76607 0.67461 -0.12420 0.17259  -0.11699 202 GLU C C   
5264 O O   . GLU C 202 ? 0.58401 0.82855 0.74745 -0.12721 0.15762  -0.12968 202 GLU C O   
5265 C CB  . GLU C 202 ? 0.61916 0.86197 0.83381 -0.12676 0.19112  -0.06775 202 GLU C CB  
5266 C CG  . GLU C 202 ? 0.79098 1.04337 1.10052 -0.14164 0.17223  -0.04874 202 GLU C CG  
5267 C CD  . GLU C 202 ? 0.92946 1.21304 1.29787 -0.13741 0.19961  0.00952  202 GLU C CD  
5268 O OE1 . GLU C 202 ? 0.94044 1.22499 1.27203 -0.12354 0.22503  0.02841  202 GLU C OE1 
5269 O OE2 . GLU C 202 ? 0.96652 1.27709 1.42180 -0.14508 0.19527  0.04227  202 GLU C OE2 
5270 N N   . ASP C 203 ? 0.58259 0.81112 0.68041 -0.11437 0.18411  -0.11290 203 ASP C N   
5271 C CA  . ASP C 203 ? 0.55044 0.78154 0.62655 -0.11049 0.17958  -0.12087 203 ASP C CA  
5272 C C   . ASP C 203 ? 0.49601 0.73694 0.57047 -0.11713 0.16300  -0.13384 203 ASP C C   
5273 O O   . ASP C 203 ? 0.50906 0.76339 0.58532 -0.11697 0.15760  -0.13685 203 ASP C O   
5274 C CB  . ASP C 203 ? 0.51534 0.71865 0.53873 -0.09434 0.17995  -0.11808 203 ASP C CB  
5275 C CG  . ASP C 203 ? 0.55687 0.75394 0.56520 -0.09069 0.16592  -0.12547 203 ASP C CG  
5276 O OD1 . ASP C 203 ? 0.55674 0.74960 0.56645 -0.10095 0.14375  -0.12749 203 ASP C OD1 
5277 O OD2 . ASP C 203 ? 0.52563 0.72599 0.52961 -0.07629 0.17706  -0.12292 203 ASP C OD2 
5278 N N   . GLY C 204 ? 0.48909 0.72924 0.56109 -0.11800 0.15815  -0.13598 204 GLY C N   
5279 C CA  . GLY C 204 ? 0.53581 0.79821 0.60532 -0.11224 0.15200  -0.13720 204 GLY C CA  
5280 C C   . GLY C 204 ? 0.60178 0.87788 0.67350 -0.10217 0.14583  -0.15354 204 GLY C C   
5281 O O   . GLY C 204 ? 0.51072 0.81154 0.56993 -0.09013 0.14512  -0.14995 204 GLY C O   
5282 N N   . ARG C 205 ? 0.57101 0.82992 0.66224 -0.10475 0.13612  -0.16750 205 ARG C N   
5283 C CA  . ARG C 205 ? 0.65303 0.90856 0.74550 -0.09361 0.11372  -0.18796 205 ARG C CA  
5284 C C   . ARG C 205 ? 0.62102 0.89005 0.72133 -0.09925 0.11210  -0.18365 205 ARG C C   
5285 O O   . ARG C 205 ? 0.61623 0.88565 0.70243 -0.08543 0.09206  -0.19935 205 ARG C O   
5286 C CB  . ARG C 205 ? 0.60465 0.83059 0.73826 -0.09990 0.08886  -0.19814 205 ARG C CB  
5287 C CG  . ARG C 205 ? 0.76547 0.96618 0.87467 -0.07636 0.06487  -0.22454 205 ARG C CG  
5288 C CD  . ARG C 205 ? 0.86390 1.03713 1.02192 -0.08986 0.05002  -0.22045 205 ARG C CD  
5289 N NE  . ARG C 205 ? 0.93706 1.06657 1.08670 -0.06648 0.00348  -0.25449 205 ARG C NE  
5290 C CZ  . ARG C 205 ? 1.03924 1.13618 1.22985 -0.07214 -0.02115 -0.25619 205 ARG C CZ  
5291 N NH1 . ARG C 205 ? 1.05569 1.16721 1.29879 -0.10052 0.00244  -0.22041 205 ARG C NH1 
5292 N NH2 . ARG C 205 ? 0.99017 1.03443 1.16396 -0.04355 -0.07447 -0.29486 205 ARG C NH2 
5293 N N   . ASN C 206 ? 0.49780 0.77347 0.61236 -0.11298 0.12990  -0.16475 206 ASN C N   
5294 C CA  . ASN C 206 ? 0.59687 0.88528 0.71867 -0.11558 0.13022  -0.15916 206 ASN C CA  
5295 C C   . ASN C 206 ? 0.59201 0.89668 0.68525 -0.11056 0.13408  -0.15134 206 ASN C C   
5296 O O   . ASN C 206 ? 0.68000 0.99455 0.77895 -0.11195 0.13101  -0.14629 206 ASN C O   
5297 C CB  . ASN C 206 ? 0.60762 0.89377 0.75411 -0.12107 0.14739  -0.14164 206 ASN C CB  
5298 C CG  . ASN C 206 ? 0.64344 0.92685 0.83783 -0.12652 0.14918  -0.12988 206 ASN C CG  
5299 O OD1 . ASN C 206 ? 0.69101 0.96831 0.88055 -0.12407 0.16596  -0.11720 206 ASN C OD1 
5300 N ND2 . ASN C 206 ? 0.58308 0.86979 0.83072 -0.13388 0.12616  -0.12969 206 ASN C ND2 
5301 N N   . ASN C 207 ? 0.55140 0.65452 1.09270 -0.27423 0.20995  -0.18287 207 ASN C N   
5302 C CA  . ASN C 207 ? 0.49179 0.62052 1.03045 -0.24731 0.18388  -0.16627 207 ASN C CA  
5303 C C   . ASN C 207 ? 0.47579 0.60313 0.99311 -0.24500 0.15243  -0.17271 207 ASN C C   
5304 O O   . ASN C 207 ? 0.53522 0.66094 1.02266 -0.21733 0.13300  -0.15496 207 ASN C O   
5305 C CB  . ASN C 207 ? 0.49302 0.55505 0.97491 -0.23115 0.20727  -0.13700 207 ASN C CB  
5306 C CG  . ASN C 207 ? 0.49686 0.57181 1.00183 -0.22496 0.23161  -0.12865 207 ASN C CG  
5307 O OD1 . ASN C 207 ? 0.45257 0.58574 0.99639 -0.20610 0.21778  -0.12162 207 ASN C OD1 
5308 N ND2 . ASN C 207 ? 0.55696 0.57369 1.03337 -0.23906 0.26881  -0.13040 207 ASN C ND2 
5309 N N   . LEU C 208 ? 0.51099 0.63110 1.02549 -0.26589 0.14519  -0.19417 208 LEU C N   
5310 C CA  . LEU C 208 ? 0.52045 0.62950 1.00717 -0.26478 0.11833  -0.20320 208 LEU C CA  
5311 C C   . LEU C 208 ? 0.54147 0.72003 1.04991 -0.23929 0.07521  -0.20448 208 LEU C C   
5312 O O   . LEU C 208 ? 0.60093 0.85205 1.17717 -0.24472 0.05771  -0.22153 208 LEU C O   
5313 C CB  . LEU C 208 ? 0.56341 0.65144 1.03955 -0.29117 0.11839  -0.22576 208 LEU C CB  
5314 C CG  . LEU C 208 ? 0.62394 0.63486 1.05529 -0.30814 0.15678  -0.22219 208 LEU C CG  
5315 C CD1 . LEU C 208 ? 0.67741 0.67798 1.10491 -0.33440 0.15334  -0.24576 208 LEU C CD1 
5316 C CD2 . LEU C 208 ? 0.63645 0.56074 0.99016 -0.29174 0.17025  -0.20075 208 LEU C CD2 
5317 N N   . VAL C 209 ? 0.57754 0.73019 1.02671 -0.21003 0.05840  -0.18720 209 VAL C N   
5318 C CA  . VAL C 209 ? 0.52038 0.71787 0.96724 -0.18430 0.02135  -0.18648 209 VAL C CA  
5319 C C   . VAL C 209 ? 0.63909 0.82072 1.04956 -0.18730 -0.00337 -0.20380 209 VAL C C   
5320 O O   . VAL C 209 ? 0.68170 0.89857 1.09263 -0.17441 -0.03783 -0.21298 209 VAL C O   
5321 C CB  . VAL C 209 ? 0.49354 0.67468 0.90014 -0.14997 0.02295  -0.15600 209 VAL C CB  
5322 C CG1 . VAL C 209 ? 0.38050 0.56801 0.81326 -0.14697 0.04672  -0.13869 209 VAL C CG1 
5323 C CG2 . VAL C 209 ? 0.54289 0.65723 0.88726 -0.14206 0.03380  -0.14459 209 VAL C CG2 
5324 N N   . MET C 210 ? 0.61935 0.74165 0.99135 -0.20245 0.01270  -0.20900 210 MET C N   
5325 C CA  . MET C 210 ? 0.69460 0.79292 1.02666 -0.20719 -0.00636 -0.22652 210 MET C CA  
5326 C C   . MET C 210 ? 0.74237 0.86835 1.11473 -0.24032 -0.02208 -0.25887 210 MET C C   
5327 O O   . MET C 210 ? 0.62888 0.71292 0.97119 -0.26050 -0.02029 -0.27561 210 MET C O   
5328 C CB  . MET C 210 ? 0.65534 0.67705 0.92937 -0.20591 0.01735  -0.21904 210 MET C CB  
5329 C CG  . MET C 210 ? 0.70283 0.69944 0.95373 -0.17767 0.03434  -0.18986 210 MET C CG  
5330 S SD  . MET C 210 ? 0.82074 0.75522 1.00755 -0.15644 0.04163  -0.18373 210 MET C SD  
5331 C CE  . MET C 210 ? 0.69981 0.56634 0.87111 -0.16842 0.06977  -0.18161 210 MET C CE  
5332 N N   . LYS C 211 ? 1.11222 1.30989 1.55695 -0.24627 -0.03778 -0.26940 211 LYS C N   
5333 C CA  . LYS C 211 ? 1.09364 1.33435 1.59763 -0.27751 -0.05766 -0.30342 211 LYS C CA  
5334 C C   . LYS C 211 ? 1.13743 1.39411 1.61888 -0.26730 -0.10975 -0.32175 211 LYS C C   
5335 O O   . LYS C 211 ? 1.14577 1.42951 1.66353 -0.28996 -0.13377 -0.34883 211 LYS C O   
5336 C CB  . LYS C 211 ? 1.16426 1.47487 1.75511 -0.27971 -0.05175 -0.30297 211 LYS C CB  
5337 C CG  . LYS C 211 ? 1.10193 1.46525 1.71626 -0.24507 -0.07352 -0.29076 211 LYS C CG  
5338 C CD  . LYS C 211 ? 1.05912 1.44871 1.72222 -0.24010 -0.04007 -0.27264 211 LYS C CD  
5339 C CE  . LYS C 211 ? 1.07147 1.52834 1.80852 -0.24110 -0.05476 -0.28559 211 LYS C CE  
5340 N NZ  . LYS C 211 ? 0.97946 1.44010 1.75645 -0.25029 -0.00871 -0.27540 211 LYS C NZ  
5341 N N   . GLY C 212 ? 0.85818 1.08978 1.27105 -0.23180 -0.12600 -0.30428 212 GLY C N   
5342 C CA  . GLY C 212 ? 0.77231 1.00214 1.14402 -0.21780 -0.17388 -0.31894 212 GLY C CA  
5343 C C   . GLY C 212 ? 0.77183 0.97752 1.07626 -0.17643 -0.17899 -0.29377 212 GLY C C   
5344 O O   . GLY C 212 ? 0.69947 0.87153 0.97269 -0.16349 -0.14317 -0.26777 212 GLY C O   
5345 N N   . PRO C 213 ? 0.78309 1.00126 1.06176 -0.15517 -0.22462 -0.30243 213 PRO C N   
5346 C CA  . PRO C 213 ? 0.75372 0.94313 0.96293 -0.11713 -0.22670 -0.27941 213 PRO C CA  
5347 C C   . PRO C 213 ? 0.72865 0.95970 0.98420 -0.10036 -0.20500 -0.25417 213 PRO C C   
5348 O O   . PRO C 213 ? 0.65335 0.95062 0.99404 -0.10637 -0.21130 -0.25965 213 PRO C O   
5349 C CB  . PRO C 213 ? 0.75121 0.94524 0.92776 -0.09978 -0.28582 -0.29821 213 PRO C CB  
5350 C CG  . PRO C 213 ? 0.79522 1.03166 1.03715 -0.12817 -0.31916 -0.33205 213 PRO C CG  
5351 C CD  . PRO C 213 ? 0.75925 1.00726 1.06205 -0.16615 -0.27763 -0.33583 213 PRO C CD  
5352 N N   . ILE C 214 ? 0.66439 0.85428 0.86439 -0.08015 -0.17736 -0.22763 214 ILE C N   
5353 C CA  . ILE C 214 ? 0.68151 0.89522 0.90974 -0.06501 -0.15367 -0.20146 214 ILE C CA  
5354 C C   . ILE C 214 ? 0.77799 0.97538 0.94546 -0.03085 -0.17007 -0.18840 214 ILE C C   
5355 O O   . ILE C 214 ? 0.90558 1.04603 0.99965 -0.01977 -0.15341 -0.17700 214 ILE C O   
5356 C CB  . ILE C 214 ? 0.67519 0.85325 0.89597 -0.07274 -0.10702 -0.18221 214 ILE C CB  
5357 C CG1 . ILE C 214 ? 0.60965 0.79368 0.88149 -0.10482 -0.08882 -0.19356 214 ILE C CG1 
5358 C CG2 . ILE C 214 ? 0.59850 0.78948 0.83063 -0.05410 -0.08850 -0.15493 214 ILE C CG2 
5359 C CD1 . ILE C 214 ? 0.59445 0.73118 0.84775 -0.10920 -0.05015 -0.17764 214 ILE C CD1 
5360 N N   . GLU C 215 ? 0.79742 1.04164 0.99534 -0.01377 -0.19965 -0.19064 215 GLU C N   
5361 C CA  . GLU C 215 ? 0.80308 1.02631 0.93758 0.02056  -0.21663 -0.17827 215 GLU C CA  
5362 C C   . GLU C 215 ? 0.74262 0.98749 0.90463 0.03344  -0.18989 -0.15167 215 GLU C C   
5363 O O   . GLU C 215 ? 0.82230 1.12550 1.05570 0.03645  -0.19736 -0.15237 215 GLU C O   
5364 C CB  . GLU C 215 ? 0.83976 1.09043 0.97720 0.03715  -0.27414 -0.19961 215 GLU C CB  
5365 C CG  . GLU C 215 ? 1.04278 1.27363 1.15812 0.02155  -0.30679 -0.22892 215 GLU C CG  
5366 C CD  . GLU C 215 ? 1.22842 1.40895 1.24693 0.04966  -0.35384 -0.23863 215 GLU C CD  
5367 O OE1 . GLU C 215 ? 1.29150 1.43397 1.24048 0.07903  -0.34956 -0.21962 215 GLU C OE1 
5368 O OE2 . GLU C 215 ? 1.16551 1.33691 1.17031 0.04196  -0.39552 -0.26580 215 GLU C OE2 
5369 N N   . THR C 216 ? 0.79469 0.99116 0.90124 0.04057  -0.15773 -0.12959 216 THR C N   
5370 C CA  . THR C 216 ? 0.69538 0.90101 0.81461 0.05241  -0.13424 -0.10413 216 THR C CA  
5371 C C   . THR C 216 ? 0.65651 0.84845 0.72131 0.08448  -0.15226 -0.09417 216 THR C C   
5372 O O   . THR C 216 ? 0.67150 0.87685 0.75027 0.09635  -0.13958 -0.07532 216 THR C O   
5373 C CB  . THR C 216 ? 0.59536 0.75932 0.69080 0.04353  -0.09323 -0.08684 216 THR C CB  
5374 O OG1 . THR C 216 ? 0.67360 0.78110 0.68612 0.05431  -0.08861 -0.08524 216 THR C OG1 
5375 C CG2 . THR C 216 ? 0.67619 0.83999 0.81065 0.01628  -0.07681 -0.09650 216 THR C CG2 
5376 N N   . GLY C 217 ? 0.65273 0.80823 0.64592 0.09942  -0.18088 -0.10604 217 GLY C N   
5377 C CA  . GLY C 217 ? 0.68479 0.80907 0.60665 0.13153  -0.19697 -0.09655 217 GLY C CA  
5378 C C   . GLY C 217 ? 0.72807 0.79869 0.58717 0.13732  -0.15799 -0.07243 217 GLY C C   
5379 O O   . GLY C 217 ? 0.79158 0.83576 0.59486 0.16242  -0.16461 -0.06116 217 GLY C O   
5380 N N   . CYS C 218 ? 0.67551 0.72787 0.54266 0.11544  -0.11859 -0.06565 218 CYS C N   
5381 C CA  . CYS C 218 ? 0.68937 0.69907 0.51372 0.11706  -0.08114 -0.04607 218 CYS C CA  
5382 C C   . CYS C 218 ? 0.60142 0.57665 0.41334 0.09734  -0.05053 -0.05182 218 CYS C C   
5383 O O   . CYS C 218 ? 0.60456 0.59688 0.45497 0.08102  -0.05458 -0.06609 218 CYS C O   
5384 C CB  . CYS C 218 ? 0.60646 0.65287 0.49099 0.11414  -0.06302 -0.02619 218 CYS C CB  
5385 S SG  . CYS C 218 ? 0.57457 0.66644 0.55742 0.08624  -0.04876 -0.02930 218 CYS C SG  
5386 N N   . PRO C 219 ? 0.59021 0.73680 0.67465 0.09373  0.08242  0.00417  219 PRO C N   
5387 C CA  . PRO C 219 ? 0.56274 0.70761 0.62133 0.07437  0.06585  -0.00640 219 PRO C CA  
5388 C C   . PRO C 219 ? 0.50558 0.63746 0.54644 0.05924  0.06889  -0.02373 219 PRO C C   
5389 O O   . PRO C 219 ? 0.45873 0.56089 0.48596 0.06224  0.08598  -0.03117 219 PRO C O   
5390 C CB  . PRO C 219 ? 0.52383 0.63473 0.56691 0.07288  0.06944  -0.00213 219 PRO C CB  
5391 C CG  . PRO C 219 ? 0.56710 0.67103 0.62664 0.09361  0.08139  0.01377  219 PRO C CG  
5392 C CD  . PRO C 219 ? 0.45425 0.56580 0.53218 0.10597  0.09525  0.01273  219 PRO C CD  
5393 N N   . VAL C 220 ? 0.48840 0.63687 0.52216 0.04610  0.05418  -0.02906 220 VAL C N   
5394 C CA  . VAL C 220 ? 0.47918 0.61962 0.49747 0.03316  0.05514  -0.04127 220 VAL C CA  
5395 C C   . VAL C 220 ? 0.52913 0.66117 0.52993 0.02063  0.04373  -0.04363 220 VAL C C   
5396 O O   . VAL C 220 ? 0.52018 0.66654 0.52479 0.02263  0.03640  -0.03602 220 VAL C O   
5397 C CB  . VAL C 220 ? 0.46152 0.63347 0.50184 0.03051  0.05144  -0.04117 220 VAL C CB  
5398 C CG1 . VAL C 220 ? 0.41891 0.57917 0.44138 0.01920  0.05569  -0.05004 220 VAL C CG1 
5399 C CG2 . VAL C 220 ? 0.47286 0.66301 0.55040 0.04321  0.06413  -0.03123 220 VAL C CG2 
5400 N N   . HIS C 221 ? 0.50515 0.61254 0.48531 0.01004  0.04273  -0.05145 221 HIS C N   
5401 C CA  . HIS C 221 ? 0.45480 0.56203 0.43195 -0.00201 0.03052  -0.04878 221 HIS C CA  
5402 C C   . HIS C 221 ? 0.49214 0.59414 0.45049 -0.00966 0.02775  -0.05606 221 HIS C C   
5403 O O   . HIS C 221 ? 0.46908 0.54451 0.40043 -0.01014 0.03182  -0.06464 221 HIS C O   
5404 C CB  . HIS C 221 ? 0.44108 0.52354 0.41948 -0.01057 0.02236  -0.04515 221 HIS C CB  
5405 C CG  . HIS C 221 ? 0.53481 0.63350 0.53692 -0.01935 0.01239  -0.03102 221 HIS C CG  
5406 N ND1 . HIS C 221 ? 0.47179 0.58420 0.50168 -0.01377 0.01854  -0.01307 221 HIS C ND1 
5407 C CD2 . HIS C 221 ? 0.43170 0.53788 0.43809 -0.02965 0.00064  -0.02736 221 HIS C CD2 
5408 C CE1 . HIS C 221 ? 0.44746 0.57599 0.50245 -0.01977 0.01442  0.00205  221 HIS C CE1 
5409 N NE2 . HIS C 221 ? 0.43898 0.56627 0.48327 -0.02978 0.00164  -0.00616 221 HIS C NE2 
5410 N N   . ILE C 222 ? 0.41015 0.53158 0.37674 -0.01247 0.02377  -0.05116 222 ILE C N   
5411 C CA  . ILE C 222 ? 0.48076 0.59892 0.43302 -0.01755 0.02257  -0.05343 222 ILE C CA  
5412 C C   . ILE C 222 ? 0.47589 0.59593 0.43447 -0.02529 0.00836  -0.04307 222 ILE C C   
5413 O O   . ILE C 222 ? 0.44009 0.57752 0.42462 -0.02260 0.00852  -0.03085 222 ILE C O   
5414 C CB  . ILE C 222 ? 0.46536 0.60058 0.42760 -0.01403 0.03026  -0.05413 222 ILE C CB  
5415 C CG1 . ILE C 222 ? 0.49443 0.63719 0.46864 -0.00929 0.03896  -0.05884 222 ILE C CG1 
5416 C CG2 . ILE C 222 ? 0.39497 0.52356 0.34501 -0.01808 0.03219  -0.05246 222 ILE C CG2 
5417 C CD1 . ILE C 222 ? 0.36903 0.52773 0.36169 -0.01120 0.03677  -0.05996 222 ILE C CD1 
5418 N N   . LEU C 223 ? 0.43947 0.54152 0.37438 -0.03275 -0.00318 -0.04472 223 LEU C N   
5419 C CA  . LEU C 223 ? 0.43340 0.54385 0.38228 -0.04079 -0.02217 -0.03061 223 LEU C CA  
5420 C C   . LEU C 223 ? 0.46839 0.58075 0.40164 -0.03672 -0.01792 -0.02689 223 LEU C C   
5421 O O   . LEU C 223 ? 0.49695 0.58702 0.39042 -0.03444 -0.01140 -0.03645 223 LEU C O   
5422 C CB  . LEU C 223 ? 0.43704 0.52054 0.36820 -0.05540 -0.05009 -0.03353 223 LEU C CB  
5423 C CG  . LEU C 223 ? 0.55334 0.63405 0.51388 -0.06317 -0.05737 -0.03102 223 LEU C CG  
5424 C CD1 . LEU C 223 ? 0.63637 0.66662 0.54801 -0.06626 -0.06065 -0.05213 223 LEU C CD1 
5425 C CD2 . LEU C 223 ? 0.57104 0.66931 0.58012 -0.07918 -0.08525 -0.01000 223 LEU C CD2 
5426 N N   . GLN C 224 ? 0.45066 0.58641 0.41519 -0.03272 -0.01649 -0.01007 224 GLN C N   
5427 C CA  . GLN C 224 ? 0.50028 0.63530 0.45477 -0.02623 -0.00744 -0.00450 224 GLN C CA  
5428 C C   . GLN C 224 ? 0.48935 0.64556 0.47867 -0.02310 -0.01608 0.02051  224 GLN C C   
5429 O O   . GLN C 224 ? 0.41721 0.59443 0.44801 -0.01997 -0.01380 0.03411  224 GLN C O   
5430 C CB  . GLN C 224 ? 0.42062 0.55478 0.37650 -0.01810 0.01703  -0.01365 224 GLN C CB  
5431 C CG  . GLN C 224 ? 0.49094 0.61777 0.44195 -0.01267 0.02867  -0.00736 224 GLN C CG  
5432 C CD  . GLN C 224 ? 0.50700 0.61699 0.42707 -0.01541 0.02925  -0.00807 224 GLN C CD  
5433 O OE1 . GLN C 224 ? 0.47162 0.57072 0.37190 -0.01828 0.03387  -0.01977 224 GLN C OE1 
5434 N NE2 . GLN C 224 ? 0.56721 0.67282 0.48116 -0.01074 0.02850  0.00781  224 GLN C NE2 
5435 N N   . GLY C 225 ? 0.46845 0.61990 0.44350 -0.02134 -0.02325 0.03084  225 GLY C N   
5436 C CA  . GLY C 225 ? 0.45200 0.62683 0.46583 -0.01502 -0.03058 0.05978  225 GLY C CA  
5437 C C   . GLY C 225 ? 0.55022 0.71891 0.56500 0.00169  -0.00069 0.06562  225 GLY C C   
5438 O O   . GLY C 225 ? 0.51830 0.66255 0.49698 0.00267  0.01219  0.05244  225 GLY C O   
5439 N N   . MET C 226 ? 0.48346 0.67046 0.54176 0.01578  0.01341  0.08713  226 MET C N   
5440 C CA  . MET C 226 ? 0.54865 0.71672 0.60075 0.03350  0.04353  0.09079  226 MET C CA  
5441 C C   . MET C 226 ? 0.51402 0.67843 0.56145 0.03877  0.03840  0.10950  226 MET C C   
5442 O O   . MET C 226 ? 0.56756 0.70328 0.59507 0.04763  0.06070  0.10590  226 MET C O   
5443 C CB  . MET C 226 ? 0.48433 0.66226 0.57306 0.05360  0.06786  0.10927  226 MET C CB  
5444 C CG  . MET C 226 ? 0.52145 0.69142 0.59839 0.05411  0.07976  0.09112  226 MET C CG  
5445 S SD  . MET C 226 ? 0.66609 0.81826 0.74724 0.08685  0.12311  0.10573  226 MET C SD  
5446 C CE  . MET C 226 ? 0.53700 0.65067 0.59561 0.10250  0.14338  0.10801  226 MET C CE  
5447 N N   . ARG C 227 ? 0.50045 0.68968 0.56413 0.03254  0.00644  0.13022  227 ARG C N   
5448 C CA  . ARG C 227 ? 0.59311 0.77913 0.64475 0.03867  -0.00459 0.15120  227 ARG C CA  
5449 C C   . ARG C 227 ? 0.52235 0.67894 0.50583 0.02687  -0.01857 0.13258  227 ARG C C   
5450 O O   . ARG C 227 ? 0.53777 0.69108 0.49734 0.02887  -0.04039 0.15010  227 ARG C O   
5451 C CB  . ARG C 227 ? 0.57952 0.80834 0.68540 0.03953  -0.03762 0.18837  227 ARG C CB  
5452 C CG  . ARG C 227 ? 0.52754 0.78709 0.70889 0.06004  -0.01301 0.21926  227 ARG C CG  
5453 C CD  . ARG C 227 ? 0.73294 1.04611 0.98824 0.05796  -0.04947 0.26207  227 ARG C CD  
5454 N NE  . ARG C 227 ? 0.81195 1.12399 1.03665 0.04887  -0.09368 0.27252  227 ARG C NE  
5455 C CZ  . ARG C 227 ? 0.86834 1.20319 1.12691 0.06473  -0.10427 0.31321  227 ARG C CZ  
5456 N NH1 . ARG C 227 ? 0.86391 1.22553 1.19494 0.09187  -0.07009 0.34875  227 ARG C NH1 
5457 N NH2 . ARG C 227 ? 0.96562 1.29209 1.17903 0.05643  -0.14849 0.32014  227 ARG C NH2 
5458 N N   . ASP C 228 ? 0.61901 0.75353 0.56984 0.01753  -0.00519 0.10080  228 ASP C N   
5459 C CA  . ASP C 228 ? 0.59497 0.69879 0.48356 0.01187  -0.00589 0.08583  228 ASP C CA  
5460 C C   . ASP C 228 ? 0.67424 0.75553 0.54405 0.02377  0.01982  0.09768  228 ASP C C   
5461 O O   . ASP C 228 ? 0.66911 0.74222 0.56195 0.02745  0.04936  0.09269  228 ASP C O   
5462 C CB  . ASP C 228 ? 0.59883 0.69252 0.47718 0.00272  0.00834  0.05569  228 ASP C CB  
5463 C CG  . ASP C 228 ? 0.65782 0.72149 0.47575 0.00013  0.01019  0.04320  228 ASP C CG  
5464 O OD1 . ASP C 228 ? 0.66319 0.70546 0.44384 0.00856  0.01936  0.05523  228 ASP C OD1 
5465 O OD2 . ASP C 228 ? 0.62590 0.68350 0.43118 -0.00695 0.00753  0.02361  228 ASP C OD2 
5466 N N   . PRO C 229 ? 0.71317 0.77796 0.53718 0.02970  0.00873  0.11350  229 PRO C N   
5467 C CA  . PRO C 229 ? 0.72761 0.76989 0.53770 0.04293  0.03662  0.13092  229 PRO C CA  
5468 C C   . PRO C 229 ? 0.82985 0.84064 0.60232 0.04133  0.06724  0.11803  229 PRO C C   
5469 O O   . PRO C 229 ? 0.83654 0.82859 0.61336 0.04852  0.09774  0.13093  229 PRO C O   
5470 C CB  . PRO C 229 ? 0.68160 0.72352 0.45853 0.05288  0.00660  0.15983  229 PRO C CB  
5471 C CG  . PRO C 229 ? 0.73819 0.77837 0.47302 0.04003  -0.03372 0.14456  229 PRO C CG  
5472 C CD  . PRO C 229 ? 0.67491 0.73725 0.45649 0.02514  -0.03416 0.11940  229 PRO C CD  
5473 N N   . ASP C 230 ? 0.79237 0.79616 0.53381 0.03309  0.06250  0.09612  230 ASP C N   
5474 C CA  . ASP C 230 ? 0.82555 0.80376 0.53749 0.03548  0.09550  0.08958  230 ASP C CA  
5475 C C   . ASP C 230 ? 0.74878 0.74248 0.51508 0.02358  0.11492  0.06925  230 ASP C C   
5476 O O   . ASP C 230 ? 0.66680 0.65338 0.45661 0.02279  0.14714  0.07372  230 ASP C O   
5477 C CB  . ASP C 230 ? 0.79594 0.74538 0.42617 0.04039  0.08293  0.08180  230 ASP C CB  
5478 C CG  . ASP C 230 ? 0.87974 0.80888 0.44432 0.04993  0.05184  0.09994  230 ASP C CG  
5479 O OD1 . ASP C 230 ? 1.07353 0.98877 0.61948 0.06381  0.06766  0.12573  230 ASP C OD1 
5480 O OD2 . ASP C 230 ? 0.96814 0.89398 0.50146 0.04244  0.00849  0.08987  230 ASP C OD2 
5481 N N   . VAL C 231 ? 0.69046 0.70590 0.48038 0.01372  0.09391  0.04987  231 VAL C N   
5482 C CA  . VAL C 231 ? 0.64684 0.67846 0.48520 0.00345  0.10441  0.03220  231 VAL C CA  
5483 C C   . VAL C 231 ? 0.66827 0.71675 0.54692 -0.00035 0.09180  0.02883  231 VAL C C   
5484 O O   . VAL C 231 ? 0.62052 0.68483 0.50246 -0.00103 0.06996  0.02501  231 VAL C O   
5485 C CB  . VAL C 231 ? 0.66012 0.69550 0.48428 0.00021  0.09761  0.01444  231 VAL C CB  
5486 C CG1 . VAL C 231 ? 0.54609 0.60400 0.42243 -0.00922 0.09949  -0.00052 231 VAL C CG1 
5487 C CG2 . VAL C 231 ? 0.65854 0.66851 0.44018 0.00975  0.12217  0.01879  231 VAL C CG2 
5488 N N   . PRO C 232 ? 0.62725 0.66693 0.53450 -0.00166 0.10703  0.03165  232 PRO C N   
5489 C CA  . PRO C 232 ? 0.57051 0.61236 0.50030 0.00003  0.10121  0.02684  232 PRO C CA  
5490 C C   . PRO C 232 ? 0.58796 0.64661 0.52755 -0.00629 0.08854  0.00685  232 PRO C C   
5491 O O   . PRO C 232 ? 0.54468 0.60927 0.49006 -0.01553 0.08862  -0.00629 232 PRO C O   
5492 C CB  . PRO C 232 ? 0.55723 0.57112 0.50456 -0.00423 0.11976  0.02552  232 PRO C CB  
5493 C CG  . PRO C 232 ? 0.61843 0.63037 0.57365 -0.01414 0.13285  0.02695  232 PRO C CG  
5494 C CD  . PRO C 232 ? 0.60786 0.62899 0.52772 -0.00503 0.13223  0.03901  232 PRO C CD  
5495 N N   . TYR C 233 ? 0.51859 0.58703 0.46385 0.00136  0.08012  0.00945  233 TYR C N   
5496 C CA  . TYR C 233 ? 0.53077 0.61379 0.48126 -0.00158 0.07037  -0.00444 233 TYR C CA  
5497 C C   . TYR C 233 ? 0.53912 0.60709 0.49078 -0.00760 0.07389  -0.02402 233 TYR C C   
5498 O O   . TYR C 233 ? 0.56340 0.64351 0.51666 -0.01196 0.06471  -0.03589 233 TYR C O   
5499 C CB  . TYR C 233 ? 0.48143 0.57804 0.44442 0.01021  0.06727  0.00915  233 TYR C CB  
5500 C CG  . TYR C 233 ? 0.57742 0.65275 0.54079 0.02513  0.08539  0.01342  233 TYR C CG  
5501 C CD1 . TYR C 233 ? 0.54802 0.61229 0.51797 0.03736  0.09769  0.03284  233 TYR C CD1 
5502 C CD2 . TYR C 233 ? 0.58050 0.64035 0.52978 0.03050  0.09157  -0.00079 233 TYR C CD2 
5503 C CE1 . TYR C 233 ? 0.60452 0.63879 0.56809 0.05545  0.11993  0.03648  233 TYR C CE1 
5504 C CE2 . TYR C 233 ? 0.64355 0.66916 0.57542 0.04815  0.11139  0.00067  233 TYR C CE2 
5505 C CZ  . TYR C 233 ? 0.67967 0.69074 0.61932 0.06107  0.12757  0.01862  233 TYR C CZ  
5506 O OH  . TYR C 233 ? 0.71332 0.67990 0.62854 0.08265  0.15258  0.01920  233 TYR C OH  
5507 N N   . THR C 234 ? 0.52397 0.56256 0.47436 -0.00911 0.08356  -0.02711 234 THR C N   
5508 C CA  . THR C 234 ? 0.58524 0.60459 0.53590 -0.02043 0.07686  -0.04717 234 THR C CA  
5509 C C   . THR C 234 ? 0.54365 0.58481 0.52145 -0.03670 0.07027  -0.05137 234 THR C C   
5510 O O   . THR C 234 ? 0.54771 0.59204 0.53574 -0.04661 0.05526  -0.06506 234 THR C O   
5511 C CB  . THR C 234 ? 0.56656 0.53963 0.50967 -0.02195 0.08580  -0.05049 234 THR C CB  
5512 O OG1 . THR C 234 ? 0.65262 0.62414 0.61171 -0.02307 0.10066  -0.03253 234 THR C OG1 
5513 C CG2 . THR C 234 ? 0.68976 0.63306 0.60118 -0.00080 0.09663  -0.04903 234 THR C CG2 
5514 N N   . HIS C 235 ? 0.53342 0.58798 0.52133 -0.03703 0.08230  -0.03711 235 HIS C N   
5515 C CA  . HIS C 235 ? 0.46390 0.53925 0.47791 -0.04539 0.08597  -0.03558 235 HIS C CA  
5516 C C   . HIS C 235 ? 0.49924 0.59868 0.51069 -0.04216 0.07413  -0.04384 235 HIS C C   
5517 O O   . HIS C 235 ? 0.48666 0.60314 0.52830 -0.04930 0.06843  -0.04815 235 HIS C O   
5518 C CB  . HIS C 235 ? 0.58182 0.65506 0.58589 -0.03880 0.10724  -0.01740 235 HIS C CB  
5519 C CG  . HIS C 235 ? 0.57009 0.65819 0.59955 -0.04114 0.12323  -0.01033 235 HIS C CG  
5520 N ND1 . HIS C 235 ? 0.62299 0.71235 0.70050 -0.05155 0.13868  0.00078  235 HIS C ND1 
5521 C CD2 . HIS C 235 ? 0.50273 0.60248 0.51992 -0.03251 0.13005  -0.00984 235 HIS C CD2 
5522 C CE1 . HIS C 235 ? 0.59493 0.70269 0.69462 -0.04696 0.15750  0.01133  235 HIS C CE1 
5523 N NE2 . HIS C 235 ? 0.57294 0.68320 0.63059 -0.03374 0.15383  0.00353  235 HIS C NE2 
5524 N N   . ALA C 236 ? 0.46976 0.57195 0.45261 -0.03195 0.06918  -0.04306 236 ALA C N   
5525 C CA  . ALA C 236 ? 0.55765 0.67583 0.53850 -0.02902 0.05864  -0.04989 236 ALA C CA  
5526 C C   . ALA C 236 ? 0.50564 0.62538 0.49320 -0.03086 0.04518  -0.06062 236 ALA C C   
5527 O O   . ALA C 236 ? 0.47308 0.60828 0.47293 -0.03151 0.03703  -0.06503 236 ALA C O   
5528 C CB  . ALA C 236 ? 0.40864 0.52668 0.36707 -0.02198 0.05294  -0.04431 236 ALA C CB  
5529 N N   . LEU C 237 ? 0.54976 0.64791 0.52224 -0.02883 0.04337  -0.06409 237 LEU C N   
5530 C CA  . LEU C 237 ? 0.59299 0.67778 0.55067 -0.02813 0.02965  -0.07664 237 LEU C CA  
5531 C C   . LEU C 237 ? 0.53374 0.62170 0.51739 -0.04447 0.01348  -0.08554 237 LEU C C   
5532 O O   . LEU C 237 ? 0.56453 0.66020 0.54717 -0.04582 -0.00582 -0.09254 237 LEU C O   
5533 C CB  . LEU C 237 ? 0.53028 0.57717 0.45465 -0.01872 0.03673  -0.07928 237 LEU C CB  
5534 C CG  . LEU C 237 ? 0.58990 0.64113 0.50399 -0.00056 0.05266  -0.06381 237 LEU C CG  
5535 C CD1 . LEU C 237 ? 0.61697 0.63013 0.50754 0.01233  0.06840  -0.06097 237 LEU C CD1 
5536 C CD2 . LEU C 237 ? 0.49006 0.55392 0.39366 0.01003  0.05009  -0.06150 237 LEU C CD2 
5537 N N   . LYS C 238 ? 0.54496 0.62918 0.55776 -0.05715 0.01997  -0.08155 238 LYS C N   
5538 C CA  . LYS C 238 ? 0.55457 0.65038 0.61388 -0.07607 0.00437  -0.08339 238 LYS C CA  
5539 C C   . LYS C 238 ? 0.48612 0.62674 0.58390 -0.07407 0.00376  -0.07396 238 LYS C C   
5540 O O   . LYS C 238 ? 0.47422 0.63312 0.60441 -0.08355 -0.01991 -0.07570 238 LYS C O   
5541 C CB  . LYS C 238 ? 0.52924 0.61510 0.62231 -0.08847 0.01977  -0.07359 238 LYS C CB  
5542 C CG  . LYS C 238 ? 0.57698 0.68662 0.74252 -0.10930 0.00986  -0.06571 238 LYS C CG  
5543 C CD  . LYS C 238 ? 0.65027 0.74103 0.84916 -0.12285 0.02623  -0.05451 238 LYS C CD  
5544 C CE  . LYS C 238 ? 0.65713 0.78641 0.94703 -0.13894 0.03072  -0.03386 238 LYS C CE  
5545 N NZ  . LYS C 238 ? 0.58210 0.69134 0.92191 -0.16963 0.00690  -0.03655 238 LYS C NZ  
5546 N N   . LEU C 239 ? 0.50924 0.66371 0.60090 -0.06078 0.02764  -0.06353 239 LEU C N   
5547 C CA  . LEU C 239 ? 0.48610 0.67124 0.60362 -0.05361 0.03305  -0.05541 239 LEU C CA  
5548 C C   . LEU C 239 ? 0.46455 0.65730 0.56636 -0.04715 0.01158  -0.06301 239 LEU C C   
5549 O O   . LEU C 239 ? 0.45284 0.67228 0.59165 -0.04744 0.00037  -0.05749 239 LEU C O   
5550 C CB  . LEU C 239 ? 0.39334 0.57197 0.48447 -0.03993 0.06004  -0.04825 239 LEU C CB  
5551 C CG  . LEU C 239 ? 0.47171 0.66323 0.56573 -0.02717 0.06852  -0.04442 239 LEU C CG  
5552 C CD1 . LEU C 239 ? 0.42262 0.64211 0.57836 -0.02642 0.08190  -0.02952 239 LEU C CD1 
5553 C CD2 . LEU C 239 ? 0.47735 0.64290 0.52181 -0.01624 0.08605  -0.04461 239 LEU C CD2 
5554 N N   . MET C 240 ? 0.46199 0.63341 0.51360 -0.03912 0.00790  -0.07106 240 MET C N   
5555 C CA  . MET C 240 ? 0.57377 0.74750 0.60444 -0.02970 -0.00657 -0.07421 240 MET C CA  
5556 C C   . MET C 240 ? 0.61211 0.78303 0.64330 -0.03703 -0.03669 -0.08200 240 MET C C   
5557 O O   . MET C 240 ? 0.56143 0.74743 0.59557 -0.03096 -0.05270 -0.07894 240 MET C O   
5558 C CB  . MET C 240 ? 0.59640 0.74861 0.58251 -0.01874 0.00205  -0.07509 240 MET C CB  
5559 C CG  . MET C 240 ? 0.62502 0.77830 0.59045 -0.00553 -0.00247 -0.07176 240 MET C CG  
5560 S SD  . MET C 240 ? 0.64804 0.78538 0.58649 0.00641  0.01502  -0.06311 240 MET C SD  
5561 C CE  . MET C 240 ? 0.56230 0.70675 0.49425 0.02036  0.01573  -0.05236 240 MET C CE  
5562 N N   . GLU C 241 ? 0.57204 0.71987 0.59888 -0.05074 -0.04787 -0.09165 241 GLU C N   
5563 C CA  . GLU C 241 ? 0.62339 0.75956 0.64572 -0.06260 -0.08556 -0.10229 241 GLU C CA  
5564 C C   . GLU C 241 ? 0.61003 0.79331 0.70748 -0.07455 -0.10480 -0.09003 241 GLU C C   
5565 O O   . GLU C 241 ? 0.67909 0.86774 0.77598 -0.07892 -0.14227 -0.09278 241 GLU C O   
5566 C CB  . GLU C 241 ? 0.62606 0.71859 0.63108 -0.07798 -0.09354 -0.11632 241 GLU C CB  
5567 C CG  . GLU C 241 ? 0.71556 0.75681 0.64454 -0.06169 -0.07629 -0.12660 241 GLU C CG  
5568 C CD  . GLU C 241 ? 0.80167 0.78348 0.69646 -0.07372 -0.09035 -0.14488 241 GLU C CD  
5569 O OE1 . GLU C 241 ? 0.87270 0.85562 0.81144 -0.09998 -0.11574 -0.14926 241 GLU C OE1 
5570 O OE2 . GLU C 241 ? 0.79248 0.72411 0.62044 -0.05660 -0.07442 -0.15303 241 GLU C OE2 
5571 N N   . HIS C 242 ? 0.52166 0.73847 0.68279 -0.07728 -0.07900 -0.07353 242 HIS C N   
5572 C CA  . HIS C 242 ? 0.53179 0.79823 0.77779 -0.08399 -0.08729 -0.05454 242 HIS C CA  
5573 C C   . HIS C 242 ? 0.52154 0.81688 0.77372 -0.06350 -0.08379 -0.04292 242 HIS C C   
5574 O O   . HIS C 242 ? 0.53201 0.87146 0.85669 -0.06378 -0.09089 -0.02348 242 HIS C O   
5575 C CB  . HIS C 242 ? 0.39249 0.67719 0.69797 -0.08811 -0.05077 -0.03716 242 HIS C CB  
5576 C CG  . HIS C 242 ? 0.47951 0.75286 0.82171 -0.11380 -0.06126 -0.03782 242 HIS C CG  
5577 N ND1 . HIS C 242 ? 0.45737 0.68413 0.74964 -0.11860 -0.05088 -0.05155 242 HIS C ND1 
5578 C CD2 . HIS C 242 ? 0.47143 0.77330 0.90246 -0.13706 -0.08188 -0.02384 242 HIS C CD2 
5579 C CE1 . HIS C 242 ? 0.50163 0.72205 0.84361 -0.14341 -0.06265 -0.04818 242 HIS C CE1 
5580 N NE2 . HIS C 242 ? 0.52739 0.79387 0.95682 -0.15711 -0.08311 -0.03148 242 HIS C NE2 
5581 N N   . MET C 243 ? 0.47983 0.82212 0.85160 -0.18635 -0.12748 -0.16338 243 MET C N   
5582 C CA  . MET C 243 ? 0.53511 0.92011 0.93737 -0.14991 -0.14104 -0.15394 243 MET C CA  
5583 C C   . MET C 243 ? 0.70979 1.07217 1.06066 -0.14666 -0.18953 -0.15614 243 MET C C   
5584 O O   . MET C 243 ? 0.85199 1.14149 1.11351 -0.15853 -0.19547 -0.16546 243 MET C O   
5585 C CB  . MET C 243 ? 0.46695 0.82017 0.83610 -0.11655 -0.10331 -0.14791 243 MET C CB  
5586 C CG  . MET C 243 ? 0.39041 0.75871 0.79687 -0.12085 -0.05926 -0.14632 243 MET C CG  
5587 S SD  . MET C 243 ? 0.49899 0.84638 0.88232 -0.08367 -0.02284 -0.13754 243 MET C SD  
5588 C CE  . MET C 243 ? 0.35522 0.73092 0.78813 -0.09317 0.01734  -0.13306 243 MET C CE  
5589 N N   . PRO C 244 ? 0.92127 1.33381 1.31469 -0.12702 -0.22211 -0.14363 244 PRO C N   
5590 C CA  . PRO C 244 ? 0.95027 1.33757 1.28677 -0.12826 -0.27423 -0.14307 244 PRO C CA  
5591 C C   . PRO C 244 ? 1.14236 1.45217 1.37646 -0.10338 -0.26549 -0.14167 244 PRO C C   
5592 O O   . PRO C 244 ? 1.16086 1.43568 1.36726 -0.09016 -0.21894 -0.14182 244 PRO C O   
5593 C CB  . PRO C 244 ? 0.98575 1.44630 1.39626 -0.10733 -0.30035 -0.12151 244 PRO C CB  
5594 C CG  . PRO C 244 ? 1.02458 1.54659 1.53140 -0.09829 -0.25739 -0.11330 244 PRO C CG  
5595 C CD  . PRO C 244 ? 0.94258 1.42114 1.42012 -0.09827 -0.20840 -0.12612 244 PRO C CD  
5596 N N   . ALA C 245 ? 1.04931 1.33152 1.22426 -0.09778 -0.30902 -0.13690 245 ALA C N   
5597 C CA  . ALA C 245 ? 1.04368 1.23950 1.10269 -0.08472 -0.29635 -0.13598 245 ALA C CA  
5598 C C   . ALA C 245 ? 1.17508 1.36791 1.23954 -0.04738 -0.26351 -0.12079 245 ALA C C   
5599 O O   . ALA C 245 ? 1.24345 1.38588 1.25242 -0.04119 -0.22305 -0.12317 245 ALA C O   
5600 C CB  . ALA C 245 ? 1.12336 1.28309 1.10620 -0.09102 -0.35193 -0.13342 245 ALA C CB  
5601 N N   . ASP C 246 ? 1.12936 1.37365 1.25900 -0.02265 -0.28270 -0.10537 246 ASP C N   
5602 C CA  . ASP C 246 ? 1.11301 1.34469 1.24086 0.01196  -0.25812 -0.09061 246 ASP C CA  
5603 C C   . ASP C 246 ? 1.09440 1.32416 1.24397 0.01912  -0.20014 -0.09368 246 ASP C C   
5604 O O   . ASP C 246 ? 1.05649 1.33725 1.28433 0.01658  -0.18076 -0.09845 246 ASP C O   
5605 C CB  . ASP C 246 ? 1.11280 1.39935 1.31381 0.04062  -0.29104 -0.07470 246 ASP C CB  
5606 C CG  . ASP C 246 ? 1.23823 1.47722 1.39167 0.07453  -0.28750 -0.05667 246 ASP C CG  
5607 O OD1 . ASP C 246 ? 1.34387 1.52085 1.42568 0.07248  -0.25107 -0.05742 246 ASP C OD1 
5608 O OD2 . ASP C 246 ? 1.31405 1.57770 1.50434 0.10316  -0.32130 -0.04103 246 ASP C OD2 
5609 N N   . ASP C 247 ? 0.90479 1.07485 0.98134 0.02601  -0.17423 -0.09019 247 ASP C N   
5610 C CA  . ASP C 247 ? 0.76177 0.92236 0.84472 0.03199  -0.12691 -0.09090 247 ASP C CA  
5611 C C   . ASP C 247 ? 0.66579 0.86206 0.80546 0.01946  -0.09975 -0.10204 247 ASP C C   
5612 O O   . ASP C 247 ? 0.56078 0.79016 0.75790 0.02991  -0.08321 -0.09987 247 ASP C O   
5613 C CB  . ASP C 247 ? 0.66347 0.81940 0.75955 0.05824  -0.11834 -0.07736 247 ASP C CB  
5614 C CG  . ASP C 247 ? 0.70740 0.81139 0.74350 0.05744  -0.08691 -0.07389 247 ASP C CG  
5615 O OD1 . ASP C 247 ? 0.81945 0.89944 0.81104 0.04057  -0.07176 -0.08102 247 ASP C OD1 
5616 O OD2 . ASP C 247 ? 0.72398 0.81131 0.75996 0.07288  -0.07566 -0.06476 247 ASP C OD2 
5617 N N   . VAL C 248 ? 0.55841 0.73733 0.67160 -0.00174 -0.09210 -0.11373 248 VAL C N   
5618 C CA  . VAL C 248 ? 0.52399 0.71150 0.66214 -0.01251 -0.06185 -0.12142 248 VAL C CA  
5619 C C   . VAL C 248 ? 0.55683 0.69684 0.63422 -0.01440 -0.03972 -0.12551 248 VAL C C   
5620 O O   . VAL C 248 ? 0.52996 0.63410 0.55332 -0.02178 -0.04871 -0.13194 248 VAL C O   
5621 C CB  . VAL C 248 ? 0.51935 0.73092 0.69267 -0.03586 -0.07336 -0.13094 248 VAL C CB  
5622 C CG1 . VAL C 248 ? 0.48171 0.68571 0.66391 -0.04623 -0.04132 -0.13591 248 VAL C CG1 
5623 C CG2 . VAL C 248 ? 0.48127 0.75565 0.73185 -0.03392 -0.09311 -0.12664 248 VAL C CG2 
5624 N N   . VAL C 249 ? 0.42973 0.56970 0.51525 -0.00721 -0.01111 -0.12226 249 VAL C N   
5625 C CA  . VAL C 249 ? 0.50044 0.61102 0.54757 -0.00543 0.01065  -0.12435 249 VAL C CA  
5626 C C   . VAL C 249 ? 0.42913 0.54885 0.50267 -0.00795 0.02937  -0.12613 249 VAL C C   
5627 O O   . VAL C 249 ? 0.47274 0.61642 0.58338 -0.00879 0.03337  -0.12259 249 VAL C O   
5628 C CB  . VAL C 249 ? 0.50525 0.60633 0.53144 0.00445  0.02205  -0.11533 249 VAL C CB  
5629 C CG1 . VAL C 249 ? 0.49201 0.57447 0.48913 0.00531  0.04546  -0.11782 249 VAL C CG1 
5630 C CG2 . VAL C 249 ? 0.51224 0.59626 0.50616 0.00830  0.00063  -0.10951 249 VAL C CG2 
5631 N N   . MET C 250 ? 0.42574 0.52117 0.47523 -0.00733 0.04137  -0.13137 250 MET C N   
5632 C CA  . MET C 250 ? 0.50483 0.60068 0.57045 -0.00534 0.05554  -0.12984 250 MET C CA  
5633 C C   . MET C 250 ? 0.46980 0.56393 0.52764 0.00842  0.07239  -0.12631 250 MET C C   
5634 O O   . MET C 250 ? 0.45469 0.53092 0.48424 0.01467  0.08049  -0.13099 250 MET C O   
5635 C CB  . MET C 250 ? 0.49538 0.56216 0.54766 -0.01431 0.05340  -0.13784 250 MET C CB  
5636 C CG  . MET C 250 ? 0.45767 0.51812 0.52193 -0.01235 0.06418  -0.13239 250 MET C CG  
5637 S SD  . MET C 250 ? 0.55724 0.55978 0.58713 -0.01497 0.06814  -0.13990 250 MET C SD  
5638 C CE  . MET C 250 ? 0.49984 0.50621 0.54723 -0.04672 0.05844  -0.14186 250 MET C CE  
5639 N N   . THR C 251 ? 0.42139 0.53537 0.50416 0.01188  0.07801  -0.11843 251 THR C N   
5640 C CA  . THR C 251 ? 0.42962 0.55434 0.52146 0.02380  0.08966  -0.11393 251 THR C CA  
5641 C C   . THR C 251 ? 0.48184 0.59111 0.57657 0.03240  0.08998  -0.11246 251 THR C C   
5642 O O   . THR C 251 ? 0.45988 0.57058 0.56252 0.02715  0.08294  -0.10618 251 THR C O   
5643 C CB  . THR C 251 ? 0.45404 0.60849 0.56743 0.01904  0.08880  -0.10547 251 THR C CB  
5644 O OG1 . THR C 251 ? 0.38883 0.54491 0.49136 0.01278  0.09087  -0.10551 251 THR C OG1 
5645 C CG2 . THR C 251 ? 0.34927 0.52766 0.48623 0.02848  0.09517  -0.09975 251 THR C CG2 
5646 N N   . LEU C 252 ? 0.43608 0.52164 0.51621 0.04649  0.09979  -0.11812 252 LEU C N   
5647 C CA  . LEU C 252 ? 0.50640 0.56367 0.58194 0.05944  0.10046  -0.11593 252 LEU C CA  
5648 C C   . LEU C 252 ? 0.48411 0.57136 0.59283 0.08254  0.10561  -0.10639 252 LEU C C   
5649 O O   . LEU C 252 ? 0.48844 0.59147 0.60917 0.09756  0.12213  -0.11015 252 LEU C O   
5650 C CB  . LEU C 252 ? 0.54085 0.54431 0.57686 0.06350  0.10843  -0.12916 252 LEU C CB  
5651 C CG  . LEU C 252 ? 0.60657 0.55960 0.62306 0.06751  0.10573  -0.12763 252 LEU C CG  
5652 C CD1 . LEU C 252 ? 0.57066 0.52648 0.59186 0.04354  0.09208  -0.11999 252 LEU C CD1 
5653 C CD2 . LEU C 252 ? 0.65744 0.54568 0.62478 0.06503  0.11258  -0.14387 252 LEU C CD2 
5654 N N   . ILE C 253 ? 0.42613 0.52246 0.54957 0.08480  0.09151  -0.09368 253 ILE C N   
5655 C CA  . ILE C 253 ? 0.47500 0.60807 0.63720 0.10529  0.08628  -0.08189 253 ILE C CA  
5656 C C   . ILE C 253 ? 0.46811 0.56277 0.62210 0.13398  0.08618  -0.07715 253 ILE C C   
5657 O O   . ILE C 253 ? 0.52211 0.56679 0.64049 0.12917  0.07662  -0.07256 253 ILE C O   
5658 C CB  . ILE C 253 ? 0.47460 0.63456 0.64739 0.08978  0.06483  -0.07003 253 ILE C CB  
5659 C CG1 . ILE C 253 ? 0.40684 0.58047 0.57202 0.06185  0.06703  -0.07655 253 ILE C CG1 
5660 C CG2 . ILE C 253 ? 0.28844 0.50219 0.51099 0.10514  0.05349  -0.05861 253 ILE C CG2 
5661 C CD1 . ILE C 253 ? 0.37966 0.56562 0.54115 0.04418  0.05055  -0.06928 253 ILE C CD1 
5662 N N   . ARG C 254 ? 0.41348 0.52909 0.60043 0.16466  0.09953  -0.07752 254 ARG C N   
5663 C CA  . ARG C 254 ? 0.50566 0.57586 0.68302 0.19963  0.10433  -0.07495 254 ARG C CA  
5664 C C   . ARG C 254 ? 0.59229 0.65720 0.77652 0.21327  0.07571  -0.05397 254 ARG C C   
5665 O O   . ARG C 254 ? 0.61578 0.60976 0.75764 0.22522  0.07143  -0.04925 254 ARG C O   
5666 C CB  . ARG C 254 ? 0.50176 0.60510 0.72244 0.23362  0.13026  -0.08051 254 ARG C CB  
5667 C CG  . ARG C 254 ? 0.57784 0.64386 0.80256 0.27695  0.13390  -0.07602 254 ARG C CG  
5668 C CD  . ARG C 254 ? 0.63333 0.59507 0.78002 0.27656  0.14586  -0.08926 254 ARG C CD  
5669 N NE  . ARG C 254 ? 0.70840 0.62346 0.85115 0.31256  0.14516  -0.08405 254 ARG C NE  
5670 C CZ  . ARG C 254 ? 0.76716 0.65085 0.90471 0.33564  0.12344  -0.06363 254 ARG C CZ  
5671 N NH1 . ARG C 254 ? 0.83027 0.72882 0.96178 0.31251  0.09470  -0.04795 254 ARG C NH1 
5672 N NH2 . ARG C 254 ? 0.75789 0.59499 0.89043 0.36824  0.12352  -0.05908 254 ARG C NH2 
5673 N N   . ASP C 255 ? 0.54074 0.67292 0.77067 0.20971  0.05419  -0.04067 255 ASP C N   
5674 C CA  . ASP C 255 ? 0.52244 0.65388 0.75671 0.22409  0.02101  -0.01897 255 ASP C CA  
5675 C C   . ASP C 255 ? 0.51805 0.63126 0.70710 0.18704  -0.00119 -0.01211 255 ASP C C   
5676 O O   . ASP C 255 ? 0.54071 0.65586 0.72393 0.19158  -0.03246 0.00613  255 ASP C O   
5677 C CB  . ASP C 255 ? 0.51556 0.73614 0.83389 0.24741  0.00646  -0.00773 255 ASP C CB  
5678 C CG  . ASP C 255 ? 0.54406 0.83915 0.89872 0.21209  0.00065  -0.01129 255 ASP C CG  
5679 O OD1 . ASP C 255 ? 0.36143 0.63752 0.67672 0.17564  0.01083  -0.02298 255 ASP C OD1 
5680 O OD2 . ASP C 255 ? 0.52728 0.90102 0.95377 0.22128  -0.01483 -0.00193 255 ASP C OD2 
5681 N N   . GLY C 256 ? 0.45026 0.54496 0.60580 0.15236  0.01417  -0.02608 256 GLY C N   
5682 C CA  . GLY C 256 ? 0.45592 0.53587 0.57235 0.11984  0.00158  -0.02221 256 GLY C CA  
5683 C C   . GLY C 256 ? 0.56081 0.56219 0.61305 0.11420  0.00035  -0.01484 256 GLY C C   
5684 O O   . GLY C 256 ? 0.60105 0.55220 0.63169 0.12141  0.01582  -0.01998 256 GLY C O   
5685 N N   . ASP C 257 ? 0.55887 0.54320 0.57294 0.09767  -0.01704 -0.00300 257 ASP C N   
5686 C CA  . ASP C 257 ? 0.67341 0.58009 0.61880 0.08594  -0.01373 0.00567  257 ASP C CA  
5687 C C   . ASP C 257 ? 0.67921 0.57740 0.59966 0.04756  0.00878  -0.00686 257 ASP C C   
5688 O O   . ASP C 257 ? 0.54662 0.48771 0.50375 0.03693  0.02334  -0.02359 257 ASP C O   
5689 C CB  . ASP C 257 ? 0.60697 0.48561 0.51128 0.09466  -0.04553 0.02935  257 ASP C CB  
5690 C CG  . ASP C 257 ? 0.74766 0.67095 0.65389 0.07733  -0.06593 0.03089  257 ASP C CG  
5691 O OD1 . ASP C 257 ? 0.67828 0.64276 0.60933 0.05625  -0.05042 0.01372  257 ASP C OD1 
5692 O OD2 . ASP C 257 ? 0.79185 0.70272 0.66898 0.08460  -0.10009 0.04972  257 ASP C OD2 
5693 N N   . HIS C 258 ? 0.71314 0.55583 0.57134 0.02811  0.01311  0.00218  258 HIS C N   
5694 C CA  . HIS C 258 ? 0.68614 0.52484 0.52981 -0.00537 0.04082  -0.00976 258 HIS C CA  
5695 C C   . HIS C 258 ? 0.70141 0.57830 0.54791 -0.01837 0.03952  -0.01588 258 HIS C C   
5696 O O   . HIS C 258 ? 0.65347 0.55768 0.52328 -0.03381 0.06122  -0.03121 258 HIS C O   
5697 C CB  . HIS C 258 ? 0.76215 0.52655 0.53749 -0.02481 0.05467  0.00139  258 HIS C CB  
5698 C CG  . HIS C 258 ? 0.82895 0.59771 0.59879 -0.05842 0.08797  -0.01011 258 HIS C CG  
5699 N ND1 . HIS C 258 ? 0.75848 0.54728 0.56985 -0.07351 0.11055  -0.02491 258 HIS C ND1 
5700 C CD2 . HIS C 258 ? 0.83108 0.58892 0.56133 -0.07858 0.10333  -0.00944 258 HIS C CD2 
5701 C CE1 . HIS C 258 ? 0.78465 0.58458 0.59490 -0.09915 0.13829  -0.03162 258 HIS C CE1 
5702 N NE2 . HIS C 258 ? 0.82784 0.60594 0.58648 -0.10175 0.13830  -0.02332 258 HIS C NE2 
5703 N N   . ARG C 259 ? 0.73383 0.60907 0.55428 -0.01232 0.01233  -0.00406 259 ARG C N   
5704 C CA  . ARG C 259 ? 0.72518 0.61981 0.53204 -0.02913 0.01090  -0.01142 259 ARG C CA  
5705 C C   . ARG C 259 ? 0.66302 0.62392 0.53715 -0.02444 0.00945  -0.02557 259 ARG C C   
5706 O O   . ARG C 259 ? 0.64461 0.61779 0.52117 -0.03932 0.02652  -0.03921 259 ARG C O   
5707 C CB  . ARG C 259 ? 0.77350 0.64284 0.52556 -0.02921 -0.02380 0.00477  259 ARG C CB  
5708 C CG  . ARG C 259 ? 0.98329 0.78023 0.63907 -0.05113 -0.01171 0.01129  259 ARG C CG  
5709 C CD  . ARG C 259 ? 1.08022 0.86908 0.68561 -0.06912 -0.02623 0.00712  259 ARG C CD  
5710 N NE  . ARG C 259 ? 1.21632 1.03203 0.84626 -0.08312 0.00385  -0.01613 259 ARG C NE  
5711 C CZ  . ARG C 259 ? 0.97944 0.80115 0.59050 -0.09597 -0.00731 -0.02608 259 ARG C CZ  
5712 N NH1 . ARG C 259 ? 1.00367 0.81524 0.57540 -0.10133 -0.05124 -0.01601 259 ARG C NH1 
5713 N NH2 . ARG C 259 ? 0.74827 0.58450 0.38031 -0.10371 0.02362  -0.04632 259 ARG C NH2 
5714 N N   . LEU C 260 ? 0.64443 0.64397 0.57105 -0.00277 -0.00733 -0.02212 260 LEU C N   
5715 C CA  . LEU C 260 ? 0.55159 0.60988 0.53712 -0.00010 -0.00645 -0.03303 260 LEU C CA  
5716 C C   . LEU C 260 ? 0.57956 0.65207 0.55157 -0.01944 -0.01822 -0.03674 260 LEU C C   
5717 O O   . LEU C 260 ? 0.55720 0.64291 0.54019 -0.03150 -0.00258 -0.04995 260 LEU C O   
5718 C CB  . LEU C 260 ? 0.49438 0.56070 0.50452 -0.00316 0.02264  -0.04817 260 LEU C CB  
5719 C CG  . LEU C 260 ? 0.64350 0.69837 0.66973 0.01187  0.03270  -0.04940 260 LEU C CG  
5720 C CD1 . LEU C 260 ? 0.45881 0.51752 0.49792 0.00129  0.05446  -0.06393 260 LEU C CD1 
5721 C CD2 . LEU C 260 ? 0.52762 0.61409 0.59539 0.03632  0.02322  -0.04649 260 LEU C CD2 
5722 N N   . SER C 261 ? 0.58983 0.65253 0.53143 -0.02269 -0.04883 -0.02447 261 SER C N   
5723 C CA  . SER C 261 ? 0.61136 0.67338 0.52331 -0.04633 -0.06479 -0.02859 261 SER C CA  
5724 C C   . SER C 261 ? 0.63241 0.75041 0.59102 -0.04552 -0.10182 -0.02102 261 SER C C   
5725 O O   . SER C 261 ? 0.63507 0.75134 0.56648 -0.06937 -0.12394 -0.02318 261 SER C O   
5726 C CB  . SER C 261 ? 0.65175 0.64737 0.47183 -0.06059 -0.07133 -0.02278 261 SER C CB  
5727 O OG  . SER C 261 ? 0.75109 0.73161 0.55255 -0.04544 -0.10147 -0.00198 261 SER C OG  
5728 N N   . ARG C 262 ? 0.61566 0.78333 0.64447 -0.02000 -0.10804 -0.01312 262 ARG C N   
5729 C CA  . ARG C 262 ? 0.56067 0.79875 0.65453 -0.01988 -0.13626 -0.00728 262 ARG C CA  
5730 C C   . ARG C 262 ? 0.53403 0.80195 0.65475 -0.04534 -0.11994 -0.02268 262 ARG C C   
5731 O O   . ARG C 262 ? 0.49901 0.73982 0.60189 -0.05131 -0.08582 -0.03615 262 ARG C O   
5732 C CB  . ARG C 262 ? 0.49217 0.77723 0.66013 0.01742  -0.13527 0.00215  262 ARG C CB  
5733 C CG  . ARG C 262 ? 0.55042 0.79750 0.69138 0.04690  -0.15198 0.01925  262 ARG C CG  
5734 C CD  . ARG C 262 ? 0.49877 0.77699 0.70604 0.08750  -0.13912 0.02356  262 ARG C CD  
5735 N NE  . ARG C 262 ? 0.50295 0.76917 0.71760 0.08883  -0.09339 0.00615  262 ARG C NE  
5736 C CZ  . ARG C 262 ? 0.56587 0.85664 0.83164 0.11698  -0.07176 0.00247  262 ARG C CZ  
5737 N NH1 . ARG C 262 ? 0.41566 0.75200 0.74240 0.15023  -0.08617 0.01437  262 ARG C NH1 
5738 N NH2 . ARG C 262 ? 0.42649 0.69481 0.68089 0.11309  -0.03515 -0.01371 262 ARG C NH2 
5739 N N   . GLU C 263 ? 0.50231 0.82631 0.66741 -0.06135 -0.14668 -0.01930 263 GLU C N   
5740 C CA  . GLU C 263 ? 0.50453 0.84797 0.68792 -0.09075 -0.13221 -0.03214 263 GLU C CA  
5741 C C   . GLU C 263 ? 0.42403 0.78717 0.65158 -0.07553 -0.09060 -0.03905 263 GLU C C   
5742 O O   . GLU C 263 ? 0.49952 0.83323 0.70196 -0.09069 -0.06515 -0.05099 263 GLU C O   
5743 C CB  . GLU C 263 ? 0.50479 0.91537 0.74179 -0.11357 -0.16801 -0.02594 263 GLU C CB  
5744 C CG  . GLU C 263 ? 0.66613 1.09435 0.92331 -0.14861 -0.15175 -0.03752 263 GLU C CG  
5745 C CD  . GLU C 263 ? 0.93974 1.37718 1.18317 -0.19303 -0.19152 -0.03864 263 GLU C CD  
5746 O OE1 . GLU C 263 ? 0.97033 1.42585 1.21244 -0.19297 -0.23723 -0.02765 263 GLU C OE1 
5747 O OE2 . GLU C 263 ? 1.03953 1.45679 1.26730 -0.22702 -0.17811 -0.04995 263 GLU C OE2 
5748 N N   . GLU C 264 ? 0.41039 0.81519 0.69600 -0.04346 -0.08335 -0.03160 264 GLU C N   
5749 C CA  . GLU C 264 ? 0.38674 0.80024 0.69938 -0.02972 -0.04392 -0.03915 264 GLU C CA  
5750 C C   . GLU C 264 ? 0.36923 0.71519 0.62261 -0.02180 -0.02070 -0.04792 264 GLU C C   
5751 O O   . GLU C 264 ? 0.36700 0.70161 0.61535 -0.02512 0.00604  -0.05700 264 GLU C O   
5752 C CB  . GLU C 264 ? 0.36511 0.83007 0.74566 0.00492  -0.03826 -0.03144 264 GLU C CB  
5753 C CG  . GLU C 264 ? 0.43026 0.86889 0.79516 0.03740  -0.05493 -0.02135 264 GLU C CG  
5754 C CD  . GLU C 264 ? 0.50797 0.99664 0.91742 0.04715  -0.09617 -0.00478 264 GLU C CD  
5755 O OE1 . GLU C 264 ? 0.47954 0.98115 0.87819 0.01672  -0.12741 -0.00166 264 GLU C OE1 
5756 O OE2 . GLU C 264 ? 0.57784 1.08974 1.03076 0.08607  -0.09939 0.00508  264 GLU C OE2 
5757 N N   . ASP C 265 ? 0.42230 0.72404 0.63079 -0.01310 -0.03149 -0.04418 265 ASP C N   
5758 C CA  . ASP C 265 ? 0.47412 0.72132 0.63597 -0.01114 -0.01002 -0.05237 265 ASP C CA  
5759 C C   . ASP C 265 ? 0.44661 0.66692 0.57235 -0.03585 -0.00088 -0.06262 265 ASP C C   
5760 O O   . ASP C 265 ? 0.41521 0.61917 0.53432 -0.03470 0.02123  -0.07131 265 ASP C O   
5761 C CB  . ASP C 265 ? 0.47596 0.68156 0.59776 -0.00122 -0.02023 -0.04452 265 ASP C CB  
5762 C CG  . ASP C 265 ? 0.52463 0.74332 0.67554 0.02830  -0.02984 -0.03317 265 ASP C CG  
5763 O OD1 . ASP C 265 ? 0.48322 0.72764 0.67636 0.04570  -0.01377 -0.03707 265 ASP C OD1 
5764 O OD2 . ASP C 265 ? 0.57796 0.77467 0.70337 0.03576  -0.05261 -0.02006 265 ASP C OD2 
5765 N N   . ILE C 266 ? 0.47956 0.69139 0.57899 -0.05713 -0.01954 -0.06186 266 ILE C N   
5766 C CA  . ILE C 266 ? 0.44948 0.62619 0.50938 -0.07824 -0.00869 -0.07305 266 ILE C CA  
5767 C C   . ILE C 266 ? 0.46826 0.66475 0.55795 -0.08548 0.00519  -0.07827 266 ILE C C   
5768 O O   . ILE C 266 ? 0.39110 0.55516 0.45762 -0.08833 0.02381  -0.08665 266 ILE C O   
5769 C CB  . ILE C 266 ? 0.48395 0.63889 0.49926 -0.10264 -0.03353 -0.07287 266 ILE C CB  
5770 C CG1 . ILE C 266 ? 0.55809 0.68024 0.52711 -0.09575 -0.04496 -0.06585 266 ILE C CG1 
5771 C CG2 . ILE C 266 ? 0.44345 0.55212 0.41284 -0.12307 -0.01909 -0.08671 266 ILE C CG2 
5772 C CD1 . ILE C 266 ? 0.53516 0.61392 0.47081 -0.08542 -0.01355 -0.07177 266 ILE C CD1 
5773 N N   . ALA C 267 ? 0.42457 0.67371 0.56627 -0.08746 -0.00215 -0.07220 267 ALA C N   
5774 C CA  . ALA C 267 ? 0.42080 0.68366 0.58367 -0.09776 0.01522  -0.07530 267 ALA C CA  
5775 C C   . ALA C 267 ? 0.44791 0.69092 0.60403 -0.07777 0.04064  -0.07921 267 ALA C C   
5776 O O   . ALA C 267 ? 0.38612 0.60228 0.52179 -0.08521 0.05446  -0.08333 267 ALA C O   
5777 C CB  . ALA C 267 ? 0.25473 0.58593 0.48295 -0.10167 0.00994  -0.06775 267 ALA C CB  
5778 N N   . LYS C 268 ? 0.37672 0.62650 0.54449 -0.05307 0.04408  -0.07748 268 LYS C N   
5779 C CA  . LYS C 268 ? 0.36174 0.59211 0.51959 -0.03816 0.06188  -0.08214 268 LYS C CA  
5780 C C   . LYS C 268 ? 0.46106 0.65035 0.58346 -0.03889 0.06477  -0.08794 268 LYS C C   
5781 O O   . LYS C 268 ? 0.43420 0.60738 0.54698 -0.03469 0.07439  -0.09128 268 LYS C O   
5782 C CB  . LYS C 268 ? 0.34958 0.59063 0.52428 -0.01576 0.06406  -0.08057 268 LYS C CB  
5783 C CG  . LYS C 268 ? 0.36241 0.64838 0.58101 -0.00740 0.06535  -0.07511 268 LYS C CG  
5784 C CD  . LYS C 268 ? 0.42155 0.70399 0.64894 0.01948  0.07097  -0.07509 268 LYS C CD  
5785 C CE  . LYS C 268 ? 0.32559 0.65516 0.60333 0.03448  0.08015  -0.07121 268 LYS C CE  
5786 N NZ  . LYS C 268 ? 0.41673 0.79679 0.73888 0.02735  0.05963  -0.06116 268 LYS C NZ  
5787 N N   . LEU C 269 ? 0.48027 0.65265 0.58265 -0.04316 0.05709  -0.08852 269 LEU C N   
5788 C CA  . LEU C 269 ? 0.47258 0.61118 0.54757 -0.04331 0.06663  -0.09505 269 LEU C CA  
5789 C C   . LEU C 269 ? 0.49907 0.61524 0.55681 -0.05222 0.07254  -0.09945 269 LEU C C   
5790 O O   . LEU C 269 ? 0.46961 0.56931 0.52414 -0.04196 0.08312  -0.10309 269 LEU C O   
5791 C CB  . LEU C 269 ? 0.43099 0.54921 0.47668 -0.04955 0.06247  -0.09493 269 LEU C CB  
5792 C CG  . LEU C 269 ? 0.45841 0.54039 0.47169 -0.05217 0.07869  -0.10321 269 LEU C CG  
5793 C CD1 . LEU C 269 ? 0.47778 0.56735 0.51630 -0.03733 0.09506  -0.10678 269 LEU C CD1 
5794 C CD2 . LEU C 269 ? 0.37363 0.42982 0.34577 -0.06081 0.07728  -0.10193 269 LEU C CD2 
5795 N N   . LYS C 270 ? 0.52792 0.64207 0.57564 -0.07162 0.06376  -0.09843 270 LYS C N   
5796 C CA  . LYS C 270 ? 0.55407 0.63418 0.57682 -0.08402 0.06977  -0.10237 270 LYS C CA  
5797 C C   . LYS C 270 ? 0.52768 0.61062 0.56358 -0.07588 0.07896  -0.09837 270 LYS C C   
5798 O O   . LYS C 270 ? 0.55358 0.59721 0.56559 -0.07144 0.08711  -0.10012 270 LYS C O   
5799 C CB  . LYS C 270 ? 0.53385 0.61530 0.54672 -0.11396 0.05549  -0.10190 270 LYS C CB  
5800 C CG  . LYS C 270 ? 0.54337 0.60635 0.52269 -0.12605 0.04147  -0.10615 270 LYS C CG  
5801 C CD  . LYS C 270 ? 0.44723 0.52928 0.43017 -0.15769 0.01715  -0.10358 270 LYS C CD  
5802 C CE  . LYS C 270 ? 0.48645 0.52545 0.43702 -0.18542 0.02134  -0.11050 270 LYS C CE  
5803 N NZ  . LYS C 270 ? 0.66135 0.62126 0.54414 -0.18181 0.03626  -0.12307 270 LYS C NZ  
5804 N N   . GLN C 271 ? 0.43600 0.55885 0.50366 -0.07184 0.07849  -0.09258 271 GLN C N   
5805 C CA  . GLN C 271 ? 0.48366 0.60159 0.54984 -0.06460 0.08826  -0.08885 271 GLN C CA  
5806 C C   . GLN C 271 ? 0.44117 0.54402 0.50071 -0.04141 0.08873  -0.09088 271 GLN C C   
5807 O O   . GLN C 271 ? 0.52110 0.59879 0.56159 -0.03484 0.09091  -0.08771 271 GLN C O   
5808 C CB  . GLN C 271 ? 0.47526 0.63540 0.57148 -0.06450 0.09319  -0.08472 271 GLN C CB  
5809 C CG  . GLN C 271 ? 0.48504 0.67043 0.60020 -0.08906 0.09602  -0.08070 271 GLN C CG  
5810 C CD  . GLN C 271 ? 0.60514 0.84183 0.76251 -0.08280 0.10573  -0.07750 271 GLN C CD  
5811 O OE1 . GLN C 271 ? 0.55183 0.82961 0.74743 -0.07749 0.09576  -0.07634 271 GLN C OE1 
5812 N NE2 . GLN C 271 ? 0.69323 0.92339 0.83971 -0.08107 0.12624  -0.07558 271 GLN C NE2 
5813 N N   . ALA C 272 ? 0.39609 0.51376 0.47097 -0.03060 0.08489  -0.09481 272 ALA C N   
5814 C CA  . ALA C 272 ? 0.46139 0.57518 0.54147 -0.01374 0.08362  -0.09716 272 ALA C CA  
5815 C C   . ALA C 272 ? 0.48828 0.57470 0.55760 -0.00653 0.08741  -0.09944 272 ALA C C   
5816 O O   . ALA C 272 ? 0.52887 0.60924 0.60245 0.00872  0.08355  -0.09761 272 ALA C O   
5817 C CB  . ALA C 272 ? 0.43134 0.56531 0.53053 -0.01010 0.08209  -0.10045 272 ALA C CB  
5818 N N   . ILE C 273 ? 0.46627 0.53314 0.51922 -0.01562 0.09389  -0.10361 273 ILE C N   
5819 C CA  . ILE C 273 ? 0.50981 0.53983 0.54557 -0.00603 0.10314  -0.10778 273 ILE C CA  
5820 C C   . ILE C 273 ? 0.59316 0.58647 0.60373 -0.00531 0.10118  -0.10213 273 ILE C C   
5821 O O   . ILE C 273 ? 0.54786 0.51569 0.55433 0.01538  0.10339  -0.10071 273 ILE C O   
5822 C CB  . ILE C 273 ? 0.53883 0.54318 0.54608 -0.01926 0.11208  -0.11592 273 ILE C CB  
5823 C CG1 . ILE C 273 ? 0.49914 0.52915 0.51999 -0.01985 0.11588  -0.11887 273 ILE C CG1 
5824 C CG2 . ILE C 273 ? 0.47594 0.43004 0.45687 -0.00731 0.12701  -0.12268 273 ILE C CG2 
5825 C CD1 . ILE C 273 ? 0.49918 0.50141 0.47805 -0.03789 0.11859  -0.12441 273 ILE C CD1 
5826 N N   . ASP C 274 ? 0.60562 0.59554 0.60072 -0.02741 0.09785  -0.09755 274 ASP C N   
5827 C CA  . ASP C 274 ? 0.59973 0.54810 0.56330 -0.03281 0.09936  -0.09029 274 ASP C CA  
5828 C C   . ASP C 274 ? 0.63930 0.58802 0.60486 -0.01115 0.09265  -0.08152 274 ASP C C   
5829 O O   . ASP C 274 ? 0.64535 0.54653 0.58097 -0.00008 0.09133  -0.07465 274 ASP C O   
5830 C CB  . ASP C 274 ? 0.59979 0.55955 0.55880 -0.06462 0.10081  -0.08659 274 ASP C CB  
5831 C CG  . ASP C 274 ? 0.69174 0.62547 0.62910 -0.09249 0.10157  -0.09271 274 ASP C CG  
5832 O OD1 . ASP C 274 ? 0.71156 0.59782 0.61925 -0.08678 0.10491  -0.10025 274 ASP C OD1 
5833 O OD2 . ASP C 274 ? 0.73387 0.69561 0.68477 -0.12078 0.09887  -0.09067 274 ASP C OD2 
5834 N N   . ALA C 275 ? 0.60198 0.59654 0.59550 -0.00506 0.08595  -0.08129 275 ALA C N   
5835 C CA  . ALA C 275 ? 0.62170 0.61404 0.60897 0.01168  0.07416  -0.07435 275 ALA C CA  
5836 C C   . ALA C 275 ? 0.63487 0.62294 0.63935 0.03913  0.06370  -0.07415 275 ALA C C   
5837 O O   . ALA C 275 ? 0.64847 0.60684 0.63214 0.05545  0.05168  -0.06454 275 ALA C O   
5838 C CB  . ALA C 275 ? 0.51163 0.54560 0.51830 0.00910  0.06994  -0.07762 275 ALA C CB  
5839 N N   . MET C 276 ? 0.52630 0.54488 0.56999 0.04533  0.06878  -0.08350 276 MET C N   
5840 C CA  . MET C 276 ? 0.57672 0.60213 0.65124 0.07177  0.06638  -0.08476 276 MET C CA  
5841 C C   . MET C 276 ? 0.65156 0.61964 0.69657 0.08782  0.07247  -0.08063 276 MET C C   
5842 O O   . MET C 276 ? 0.71442 0.67740 0.77546 0.11746  0.06199  -0.07441 276 MET C O   
5843 C CB  . MET C 276 ? 0.49777 0.55626 0.60847 0.06883  0.08217  -0.09625 276 MET C CB  
5844 C CG  . MET C 276 ? 0.47007 0.58001 0.61602 0.05979  0.07456  -0.09905 276 MET C CG  
5845 S SD  . MET C 276 ? 0.54170 0.67897 0.71184 0.07231  0.04461  -0.09216 276 MET C SD  
5846 C CE  . MET C 276 ? 0.44888 0.61959 0.63237 0.04961  0.04094  -0.09874 276 MET C CE  
5847 N N   . LEU C 277 ? 0.63338 0.55592 0.63557 0.06882  0.08719  -0.08369 277 LEU C N   
5848 C CA  . LEU C 277 ? 0.74789 0.60064 0.71164 0.08101  0.09557  -0.08184 277 LEU C CA  
5849 C C   . LEU C 277 ? 0.77869 0.58430 0.70141 0.08653  0.08177  -0.06551 277 LEU C C   
5850 O O   . LEU C 277 ? 0.83836 0.58700 0.73704 0.11097  0.08167  -0.05946 277 LEU C O   
5851 C CB  . LEU C 277 ? 0.69301 0.50598 0.61696 0.05165  0.11258  -0.09175 277 LEU C CB  
5852 C CG  . LEU C 277 ? 0.67662 0.50925 0.61702 0.04886  0.12801  -0.10733 277 LEU C CG  
5853 C CD1 . LEU C 277 ? 0.71087 0.52036 0.61172 0.01013  0.13202  -0.11476 277 LEU C CD1 
5854 C CD2 . LEU C 277 ? 0.64897 0.44679 0.58967 0.08165  0.14584  -0.11477 277 LEU C CD2 
5855 N N   . THR C 278 ? 0.69639 0.51753 0.60458 0.06575  0.07258  -0.05782 278 THR C N   
5856 C CA  . THR C 278 ? 0.88873 0.65602 0.74306 0.06569  0.06366  -0.04126 278 THR C CA  
5857 C C   . THR C 278 ? 0.93222 0.70896 0.79551 0.09858  0.03657  -0.02957 278 THR C C   
5858 O O   . THR C 278 ? 1.03078 0.74691 0.84460 0.11195  0.02484  -0.01342 278 THR C O   
5859 C CB  . THR C 278 ? 0.78266 0.55878 0.61247 0.02887  0.07177  -0.03846 278 THR C CB  
5860 O OG1 . THR C 278 ? 0.87374 0.71937 0.74340 0.02741  0.06529  -0.04436 278 THR C OG1 
5861 C CG2 . THR C 278 ? 0.85024 0.61651 0.67306 -0.00552 0.09204  -0.04674 278 THR C CG2 
5862 N N   . LYS C 279 ? 0.81085 0.65895 0.73269 0.10963  0.02369  -0.03630 279 LYS C N   
5863 C CA  . LYS C 279 ? 0.87787 0.74600 0.81780 0.13708  -0.00844 -0.02663 279 LYS C CA  
5864 C C   . LYS C 279 ? 0.88519 0.77435 0.88353 0.17546  -0.01457 -0.02771 279 LYS C C   
5865 O O   . LYS C 279 ? 0.92748 0.86188 0.97077 0.19714  -0.04277 -0.02289 279 LYS C O   
5866 C CB  . LYS C 279 ? 0.84858 0.77895 0.81581 0.12197  -0.02110 -0.03352 279 LYS C CB  
5867 C CG  . LYS C 279 ? 0.76143 0.75971 0.80101 0.11840  -0.01051 -0.04967 279 LYS C CG  
5868 C CD  . LYS C 279 ? 0.72624 0.75275 0.76333 0.08904  -0.00281 -0.05917 279 LYS C CD  
5869 C CE  . LYS C 279 ? 0.78277 0.79263 0.77255 0.08063  -0.02145 -0.05289 279 LYS C CE  
5870 N NZ  . LYS C 279 ? 0.67366 0.70783 0.66426 0.05837  -0.01119 -0.06408 279 LYS C NZ  
5871 N N   . ALA C 280 ? 0.91786 0.77573 0.91715 0.18364  0.01185  -0.03477 280 ALA C N   
5872 C CA  . ALA C 280 ? 0.94888 0.82235 1.00314 0.22392  0.01579  -0.03761 280 ALA C CA  
5873 C C   . ALA C 280 ? 1.02828 0.81333 1.03528 0.25388  0.01731  -0.02625 280 ALA C C   
5874 O O   . ALA C 280 ? 1.04156 0.83185 1.09046 0.29941  0.01143  -0.02182 280 ALA C O   
5875 C CB  . ALA C 280 ? 0.81613 0.72004 0.90682 0.21374  0.05042  -0.05808 280 ALA C CB  
5876 N N   . ALA D 6   ? 1.27966 1.34679 1.78791 0.04682  -0.18576 -0.47360 6   ALA D N   
5877 C CA  . ALA D 6   ? 1.36565 1.41436 1.83057 0.06269  -0.17973 -0.47735 6   ALA D CA  
5878 C C   . ALA D 6   ? 1.39613 1.44528 1.81224 0.08454  -0.20304 -0.51025 6   ALA D C   
5879 O O   . ALA D 6   ? 1.44924 1.47697 1.86049 0.09535  -0.20941 -0.52433 6   ALA D O   
5880 C CB  . ALA D 6   ? 1.34899 1.36467 1.86488 0.05489  -0.17377 -0.47584 6   ALA D CB  
5881 N N   . GLU D 7   ? 1.48386 1.55998 1.85732 0.09251  -0.21031 -0.50863 7   GLU D N   
5882 C CA  . GLU D 7   ? 1.38201 1.46256 1.69973 0.11453  -0.22618 -0.52287 7   GLU D CA  
5883 C C   . GLU D 7   ? 1.39000 1.46940 1.64436 0.13474  -0.20884 -0.51779 7   GLU D C   
5884 O O   . GLU D 7   ? 1.40662 1.47239 1.63063 0.15273  -0.21416 -0.53277 7   GLU D O   
5885 C CB  . GLU D 7   ? 1.31658 1.42313 1.61467 0.11696  -0.23960 -0.52020 7   GLU D CB  
5886 C CG  . GLU D 7   ? 1.42402 1.52864 1.68320 0.13612  -0.26418 -0.53907 7   GLU D CG  
5887 C CD  . GLU D 7   ? 1.53284 1.64509 1.70836 0.15959  -0.25467 -0.53325 7   GLU D CD  
5888 O OE1 . GLU D 7   ? 1.45503 1.57656 1.60832 0.16005  -0.23005 -0.51443 7   GLU D OE1 
5889 O OE2 . GLU D 7   ? 1.46132 1.56939 1.59420 0.17798  -0.27169 -0.54738 7   GLU D OE2 
5890 N N   . THR D 8   ? 1.17835 1.27192 1.41393 0.13288  -0.18774 -0.49730 8   THR D N   
5891 C CA  . THR D 8   ? 1.05886 1.15738 1.24402 0.15199  -0.16975 -0.49012 8   THR D CA  
5892 C C   . THR D 8   ? 0.98047 1.05699 1.18856 0.15530  -0.15690 -0.48929 8   THR D C   
5893 O O   . THR D 8   ? 0.89909 0.96829 1.14966 0.13776  -0.14592 -0.46749 8   THR D O   
5894 C CB  . THR D 8   ? 0.91507 1.03846 1.08258 0.14428  -0.15053 -0.45267 8   THR D CB  
5895 O OG1 . THR D 8   ? 0.94425 1.08354 1.10281 0.13866  -0.16264 -0.45252 8   THR D OG1 
5896 C CG2 . THR D 8   ? 0.85877 0.99551 0.97816 0.16368  -0.13353 -0.43990 8   THR D CG2 
5897 N N   . GLU D 9   ? 0.89275 0.95927 1.06977 0.17857  -0.15595 -0.50574 9   GLU D N   
5898 C CA  . GLU D 9   ? 0.88053 0.92350 1.07952 0.18684  -0.14537 -0.51027 9   GLU D CA  
5899 C C   . GLU D 9   ? 0.83673 0.89822 1.03254 0.18842  -0.11779 -0.47242 9   GLU D C   
5900 O O   . GLU D 9   ? 0.86308 0.95396 1.03274 0.18638  -0.10752 -0.44793 9   GLU D O   
5901 C CB  . GLU D 9   ? 0.96165 0.98994 1.12485 0.21021  -0.15064 -0.53049 9   GLU D CB  
5902 C CG  . GLU D 9   ? 0.89225 0.88928 1.08650 0.20266  -0.17458 -0.55395 9   GLU D CG  
5903 C CD  . GLU D 9   ? 0.98096 0.96601 1.12406 0.22528  -0.18658 -0.57714 9   GLU D CD  
5904 O OE1 . GLU D 9   ? 0.98945 0.96249 1.10469 0.24780  -0.17128 -0.58214 9   GLU D OE1 
5905 O OE2 . GLU D 9   ? 1.22244 1.20947 1.35337 0.22224  -0.21094 -0.59030 9   GLU D OE2 
5906 N N   . ILE D 10  ? 0.82118 0.86433 1.04746 0.19162  -0.10795 -0.46608 10  ILE D N   
5907 C CA  . ILE D 10  ? 0.83476 0.89399 1.06857 0.19194  -0.08675 -0.42886 10  ILE D CA  
5908 C C   . ILE D 10  ? 0.81733 0.89001 1.02046 0.22172  -0.07155 -0.43229 10  ILE D C   
5909 O O   . ILE D 10  ? 0.79233 0.84313 0.98914 0.24375  -0.07255 -0.46148 10  ILE D O   
5910 C CB  . ILE D 10  ? 0.79657 0.82984 1.08104 0.18144  -0.08420 -0.41574 10  ILE D CB  
5911 C CG1 . ILE D 10  ? 0.81068 0.84272 1.11954 0.15221  -0.08787 -0.39442 10  ILE D CG1 
5912 C CG2 . ILE D 10  ? 0.73793 0.78242 1.02903 0.19337  -0.06675 -0.38815 10  ILE D CG2 
5913 C CD1 . ILE D 10  ? 0.82832 0.83226 1.18286 0.14196  -0.08418 -0.37891 10  ILE D CD1 
5914 N N   . THR D 11  ? 0.83230 0.94002 1.01850 0.22301  -0.05663 -0.40243 11  THR D N   
5915 C CA  . THR D 11  ? 0.84337 0.97195 1.01244 0.24926  -0.03598 -0.39506 11  THR D CA  
5916 C C   . THR D 11  ? 0.76915 0.91602 0.97615 0.24168  -0.02400 -0.35576 11  THR D C   
5917 O O   . THR D 11  ? 0.77219 0.92818 0.99245 0.21699  -0.03033 -0.33019 11  THR D O   
5918 C CB  . THR D 11  ? 0.85124 1.00813 0.97101 0.25853  -0.02915 -0.39261 11  THR D CB  
5919 O OG1 . THR D 11  ? 1.02246 1.16077 1.09963 0.27765  -0.03875 -0.43248 11  THR D OG1 
5920 C CG2 . THR D 11  ? 0.96968 1.15910 1.08664 0.27753  -0.00209 -0.36764 11  THR D CG2 
5921 N N   . ARG D 12  ? 0.72347 0.87413 0.94787 0.26428  -0.00838 -0.35211 12  ARG D N   
5922 C CA  . ARG D 12  ? 0.76571 0.93038 1.03435 0.25951  -0.00210 -0.31765 12  ARG D CA  
5923 C C   . ARG D 12  ? 0.72853 0.93515 1.00271 0.27761  0.01981  -0.29535 12  ARG D C   
5924 O O   . ARG D 12  ? 0.73607 0.95039 0.98681 0.30555  0.03764  -0.31141 12  ARG D O   
5925 C CB  . ARG D 12  ? 0.74563 0.87706 1.04939 0.26914  -0.00414 -0.32696 12  ARG D CB  
5926 C CG  . ARG D 12  ? 0.72272 0.81468 1.03777 0.24774  -0.02311 -0.33858 12  ARG D CG  
5927 C CD  . ARG D 12  ? 0.75684 0.81176 1.10719 0.25967  -0.02363 -0.34862 12  ARG D CD  
5928 N NE  . ARG D 12  ? 0.75525 0.77442 1.12469 0.23674  -0.03878 -0.35257 12  ARG D NE  
5929 C CZ  . ARG D 12  ? 0.72763 0.74510 1.11632 0.21482  -0.04303 -0.32049 12  ARG D CZ  
5930 N NH1 . ARG D 12  ? 0.70120 0.74711 1.09279 0.21228  -0.03891 -0.28503 12  ARG D NH1 
5931 N NH2 . ARG D 12  ? 0.73159 0.71790 1.13710 0.19558  -0.05197 -0.32375 12  ARG D NH2 
5932 N N   . ILE D 13  ? 0.71143 0.94462 1.01723 0.26190  0.01807  -0.25788 13  ILE D N   
5933 C CA  . ILE D 13  ? 0.72720 1.00194 1.06415 0.27515  0.03592  -0.22977 13  ILE D CA  
5934 C C   . ILE D 13  ? 0.69331 0.96756 1.08412 0.27137  0.02727  -0.20675 13  ILE D C   
5935 O O   . ILE D 13  ? 0.64644 0.89338 1.04225 0.25224  0.00691  -0.20387 13  ILE D O   
5936 C CB  . ILE D 13  ? 0.71266 1.02420 1.04419 0.25883  0.03757  -0.20353 13  ILE D CB  
5937 C CG1 . ILE D 13  ? 0.61147 0.91459 0.94988 0.22452  0.01132  -0.18624 13  ILE D CG1 
5938 C CG2 . ILE D 13  ? 0.64689 0.96072 0.92416 0.26670  0.04801  -0.22176 13  ILE D CG2 
5939 C CD1 . ILE D 13  ? 0.61477 0.94232 0.94184 0.20640  0.00853  -0.16718 13  ILE D CD1 
5940 N N   . GLU D 14  ? 0.65649 0.96264 1.08838 0.29151  0.04403  -0.18814 14  GLU D N   
5941 C CA  . GLU D 14  ? 0.65220 0.96565 1.14050 0.29087  0.03440  -0.16204 14  GLU D CA  
5942 C C   . GLU D 14  ? 0.70728 1.06474 1.22805 0.27283  0.02615  -0.12448 14  GLU D C   
5943 O O   . GLU D 14  ? 0.85521 1.25446 1.39323 0.28227  0.04586  -0.11123 14  GLU D O   
5944 C CB  . GLU D 14  ? 0.69508 1.01431 1.21812 0.32721  0.05627  -0.16669 14  GLU D CB  
5945 C CG  . GLU D 14  ? 0.70572 1.01128 1.27758 0.33049  0.04235  -0.15085 14  GLU D CG  
5946 C CD  . GLU D 14  ? 0.85203 1.16019 1.45889 0.36944  0.06542  -0.15777 14  GLU D CD  
5947 O OE1 . GLU D 14  ? 0.91982 1.25280 1.52005 0.39413  0.09489  -0.16697 14  GLU D OE1 
5948 O OE2 . GLU D 14  ? 0.89632 1.18033 1.53563 0.37733  0.05564  -0.15288 14  GLU D OE2 
5949 N N   . VAL D 15  ? 0.74821 1.09455 1.27642 0.24741  -0.00288 -0.10731 15  VAL D N   
5950 C CA  . VAL D 15  ? 0.67705 1.05689 1.23530 0.22782  -0.01961 -0.07495 15  VAL D CA  
5951 C C   . VAL D 15  ? 0.68689 1.07688 1.30179 0.23350  -0.03537 -0.05028 15  VAL D C   
5952 O O   . VAL D 15  ? 0.70089 1.05495 1.30809 0.23394  -0.04967 -0.05352 15  VAL D O   
5953 C CB  . VAL D 15  ? 0.61557 0.97284 1.12961 0.19595  -0.04393 -0.07584 15  VAL D CB  
5954 C CG1 . VAL D 15  ? 0.63426 1.02160 1.17849 0.17642  -0.06443 -0.04618 15  VAL D CG1 
5955 C CG2 . VAL D 15  ? 0.59180 0.93853 1.05307 0.19241  -0.03004 -0.10010 15  VAL D CG2 
5956 N N   . GLY D 16  ? 0.77789 1.21750 1.45304 0.23769  -0.03332 -0.02336 16  GLY D N   
5957 C CA  . GLY D 16  ? 0.77527 1.23292 1.51430 0.24665  -0.04856 0.00160  16  GLY D CA  
5958 C C   . GLY D 16  ? 0.82892 1.29710 1.60680 0.28371  -0.01957 -0.00321 16  GLY D C   
5959 O O   . GLY D 16  ? 0.90003 1.35391 1.64702 0.30323  0.01066  -0.02988 16  GLY D O   
5960 N N   . THR D 17  ? 0.80376 1.29604 1.65023 0.29526  -0.03100 0.02224  17  THR D N   
5961 C CA  . THR D 17  ? 0.78408 1.28873 1.67753 0.33306  -0.00440 0.02128  17  THR D CA  
5962 C C   . THR D 17  ? 0.76857 1.25207 1.69302 0.34063  -0.03061 0.03524  17  THR D C   
5963 O O   . THR D 17  ? 0.77273 1.24938 1.69734 0.31807  -0.06963 0.05437  17  THR D O   
5964 C CB  . THR D 17  ? 0.85018 1.42435 1.81849 0.34826  0.01982  0.04491  17  THR D CB  
5965 O OG1 . THR D 17  ? 0.85904 1.47138 1.87734 0.32199  -0.01241 0.07817  17  THR D OG1 
5966 C CG2 . THR D 17  ? 0.75518 1.34282 1.68586 0.35377  0.05824  0.02849  17  THR D CG2 
5967 N N   . GLY D 18  ? 0.82680 1.29616 1.77284 0.37457  -0.00916 0.02495  18  GLY D N   
5968 C CA  . GLY D 18  ? 0.82143 1.26863 1.80021 0.38625  -0.03081 0.03999  18  GLY D CA  
5969 C C   . GLY D 18  ? 0.89100 1.27243 1.80490 0.36662  -0.05511 0.02927  18  GLY D C   
5970 O O   . GLY D 18  ? 0.78770 1.12839 1.63936 0.35943  -0.04252 -0.00162 18  GLY D O   
5971 N N   . ALA D 19  ? 1.00985 1.38160 1.93987 0.35882  -0.09056 0.05675  19  ALA D N   
5972 C CA  . ALA D 19  ? 0.91779 1.22948 1.78770 0.34118  -0.11165 0.05401  19  ALA D CA  
5973 C C   . ALA D 19  ? 0.93010 1.23511 1.73662 0.30523  -0.12691 0.04873  19  ALA D C   
5974 O O   . ALA D 19  ? 0.96386 1.21943 1.71218 0.29047  -0.13344 0.03988  19  ALA D O   
5975 C CB  . ALA D 19  ? 0.90047 1.20260 1.79985 0.34781  -0.14404 0.08778  19  ALA D CB  
5976 N N   . ALA D 20  ? 0.90972 1.26267 1.73024 0.29144  -0.13142 0.05532  20  ALA D N   
5977 C CA  . ALA D 20  ? 0.84455 1.19075 1.60735 0.25964  -0.14334 0.04776  20  ALA D CA  
5978 C C   . ALA D 20  ? 0.82826 1.16416 1.54843 0.25631  -0.11163 0.01460  20  ALA D C   
5979 O O   . ALA D 20  ? 0.81997 1.14462 1.48906 0.23203  -0.11824 0.00527  20  ALA D O   
5980 C CB  . ALA D 20  ? 0.65065 1.04842 1.45092 0.24472  -0.16508 0.06971  20  ALA D CB  
5981 N N   . ALA D 21  ? 0.77489 1.11274 1.51266 0.28189  -0.07913 -0.00402 21  ALA D N   
5982 C CA  . ALA D 21  ? 0.84684 1.17464 1.54136 0.28225  -0.05227 -0.03675 21  ALA D CA  
5983 C C   . ALA D 21  ? 0.79765 1.06755 1.43252 0.26856  -0.05770 -0.05883 21  ALA D C   
5984 O O   . ALA D 21  ? 0.84009 1.07156 1.47815 0.27558  -0.06320 -0.05865 21  ALA D O   
5985 C CB  . ALA D 21  ? 0.75566 1.09508 1.47820 0.31720  -0.01835 -0.05282 21  ALA D CB  
5986 N N   . ARG D 22  ? 0.65030 0.91485 1.23603 0.24920  -0.05546 -0.07557 22  ARG D N   
5987 C CA  . ARG D 22  ? 0.70890 0.92593 1.24507 0.23444  -0.05922 -0.09551 22  ARG D CA  
5988 C C   . ARG D 22  ? 0.69132 0.90598 1.19470 0.23694  -0.04005 -0.12903 22  ARG D C   
5989 O O   . ARG D 22  ? 0.69199 0.94036 1.18665 0.23462  -0.03219 -0.12962 22  ARG D O   
5990 C CB  . ARG D 22  ? 0.74177 0.95004 1.24488 0.20548  -0.08271 -0.07949 22  ARG D CB  
5991 C CG  . ARG D 22  ? 0.77467 0.97612 1.29457 0.20315  -0.10658 -0.04814 22  ARG D CG  
5992 C CD  . ARG D 22  ? 0.80435 0.95899 1.32305 0.21110  -0.10549 -0.04770 22  ARG D CD  
5993 N NE  . ARG D 22  ? 0.83159 0.97001 1.34107 0.20427  -0.12990 -0.01752 22  ARG D NE  
5994 C CZ  . ARG D 22  ? 0.91840 1.06576 1.46604 0.21893  -0.14413 0.00779  22  ARG D CZ  
5995 N NH1 . ARG D 22  ? 0.71669 0.89109 1.32114 0.24163  -0.13391 0.00756  22  ARG D NH1 
5996 N NH2 . ARG D 22  ? 0.91664 1.04520 1.44314 0.21283  -0.16899 0.03439  22  ARG D NH2 
5997 N N   . SER D 23  ? 0.70563 0.87942 1.19268 0.24188  -0.03419 -0.15591 23  SER D N   
5998 C CA  . SER D 23  ? 0.66080 0.82632 1.11149 0.24231  -0.02365 -0.19002 23  SER D CA  
5999 C C   . SER D 23  ? 0.63457 0.79177 1.04785 0.21314  -0.03612 -0.19055 23  SER D C   
6000 O O   . SER D 23  ? 0.63679 0.76325 1.04545 0.19778  -0.04688 -0.18543 23  SER D O   
6001 C CB  . SER D 23  ? 0.69643 0.81972 1.14991 0.25753  -0.01779 -0.22088 23  SER D CB  
6002 O OG  . SER D 23  ? 0.70266 0.81515 1.11878 0.25546  -0.01503 -0.25500 23  SER D OG  
6003 N N   . ILE D 24  ? 0.61521 0.79912 1.00270 0.20712  -0.03240 -0.19487 24  ILE D N   
6004 C CA  . ILE D 24  ? 0.59656 0.77573 0.94992 0.18233  -0.04279 -0.19533 24  ILE D CA  
6005 C C   . ILE D 24  ? 0.66546 0.82783 0.99077 0.18454  -0.03821 -0.23010 24  ILE D C   
6006 O O   . ILE D 24  ? 0.63656 0.81533 0.94630 0.19964  -0.02748 -0.24625 24  ILE D O   
6007 C CB  . ILE D 24  ? 0.56863 0.78468 0.91530 0.17275  -0.04524 -0.17530 24  ILE D CB  
6008 C CG1 . ILE D 24  ? 0.56504 0.79729 0.94492 0.16941  -0.05641 -0.14257 24  ILE D CG1 
6009 C CG2 . ILE D 24  ? 0.55112 0.75801 0.86093 0.15012  -0.05497 -0.17858 24  ILE D CG2 
6010 C CD1 . ILE D 24  ? 0.57177 0.77213 0.94911 0.15793  -0.07309 -0.13061 24  ILE D CD1 
6011 N N   . ALA D 25  ? 0.60578 0.73606 0.92539 0.17044  -0.04652 -0.24052 25  ALA D N   
6012 C CA  . ALA D 25  ? 0.65798 0.77300 0.95921 0.16968  -0.04803 -0.27323 25  ALA D CA  
6013 C C   . ALA D 25  ? 0.60512 0.73714 0.87477 0.15473  -0.05249 -0.27205 25  ALA D C   
6014 O O   . ALA D 25  ? 0.61896 0.75200 0.88362 0.13635  -0.05791 -0.25141 25  ALA D O   
6015 C CB  . ALA D 25  ? 0.63081 0.70691 0.95283 0.15995  -0.05413 -0.28265 25  ALA D CB  
6016 N N   . MET D 26  ? 0.62532 0.76814 0.86982 0.16480  -0.05052 -0.29432 26  MET D N   
6017 C CA  . MET D 26  ? 0.69067 0.84800 0.90572 0.15381  -0.05503 -0.29415 26  MET D CA  
6018 C C   . MET D 26  ? 0.69233 0.83543 0.89287 0.15618  -0.06396 -0.32759 26  MET D C   
6019 O O   . MET D 26  ? 0.65294 0.77784 0.85996 0.16955  -0.06657 -0.35396 26  MET D O   
6020 C CB  . MET D 26  ? 0.63833 0.82893 0.83386 0.16380  -0.04522 -0.28088 26  MET D CB  
6021 C CG  . MET D 26  ? 0.70728 0.91580 0.92808 0.17427  -0.03410 -0.25892 26  MET D CG  
6022 S SD  . MET D 26  ? 0.58839 0.83726 0.79529 0.19107  -0.01584 -0.24624 26  MET D SD  
6023 C CE  . MET D 26  ? 0.69664 0.93857 0.89572 0.22589  -0.00005 -0.27434 26  MET D CE  
6024 N N   . ARG D 27  ? 0.65934 0.80963 0.84199 0.14347  -0.07105 -0.32702 27  ARG D N   
6025 C CA  . ARG D 27  ? 0.69980 0.84393 0.86889 0.14522  -0.08346 -0.35566 27  ARG D CA  
6026 C C   . ARG D 27  ? 0.74994 0.91797 0.88107 0.14868  -0.08275 -0.34856 27  ARG D C   
6027 O O   . ARG D 27  ? 0.75249 0.92673 0.88100 0.13323  -0.08540 -0.33343 27  ARG D O   
6028 C CB  . ARG D 27  ? 0.73628 0.86346 0.93446 0.12509  -0.09286 -0.35922 27  ARG D CB  
6029 C CG  . ARG D 27  ? 0.69552 0.79583 0.93434 0.12150  -0.09293 -0.36516 27  ARG D CG  
6030 C CD  . ARG D 27  ? 0.76003 0.84655 1.03254 0.10309  -0.10012 -0.37020 27  ARG D CD  
6031 N NE  . ARG D 27  ? 0.73159 0.79449 1.04321 0.09403  -0.09285 -0.35725 27  ARG D NE  
6032 C CZ  . ARG D 27  ? 0.81601 0.85376 1.16487 0.09492  -0.09892 -0.37588 27  ARG D CZ  
6033 N NH1 . ARG D 27  ? 0.74671 0.77803 1.09683 0.10475  -0.11526 -0.41230 27  ARG D NH1 
6034 N NH2 . ARG D 27  ? 0.89897 0.91450 1.28267 0.08643  -0.08978 -0.35756 27  ARG D NH2 
6035 N N   . ILE D 28  ? 0.71514 0.89426 0.81515 0.17071  -0.07741 -0.35834 28  ILE D N   
6036 C CA  . ILE D 28  ? 0.78087 0.98234 0.84369 0.17732  -0.07249 -0.34647 28  ILE D CA  
6037 C C   . ILE D 28  ? 0.76977 0.96535 0.80357 0.18476  -0.08977 -0.37379 28  ILE D C   
6038 O O   . ILE D 28  ? 0.83749 1.02747 0.84215 0.20699  -0.09317 -0.39867 28  ILE D O   
6039 C CB  . ILE D 28  ? 0.81902 1.03872 0.86440 0.19890  -0.05198 -0.33519 28  ILE D CB  
6040 C CG1 . ILE D 28  ? 0.73658 0.95997 0.82188 0.19477  -0.04002 -0.31523 28  ILE D CG1 
6041 C CG2 . ILE D 28  ? 0.79588 1.03966 0.81396 0.20048  -0.04279 -0.31135 28  ILE D CG2 
6042 C CD1 . ILE D 28  ? 0.69752 0.92897 0.80710 0.17006  -0.04219 -0.28384 28  ILE D CD1 
6043 N N   . PHE D 29  ? 0.73955 0.93559 0.77983 0.16808  -0.10195 -0.37007 29  PHE D N   
6044 C CA  . PHE D 29  ? 0.77540 0.97092 0.79187 0.17512  -0.12098 -0.39157 29  PHE D CA  
6045 C C   . PHE D 29  ? 0.86713 1.08033 0.83377 0.19037  -0.11404 -0.37771 29  PHE D C   
6046 O O   . PHE D 29  ? 0.88608 1.11219 0.85230 0.18167  -0.10092 -0.34660 29  PHE D O   
6047 C CB  . PHE D 29  ? 0.71118 0.90376 0.75887 0.15406  -0.13406 -0.39037 29  PHE D CB  
6048 C CG  . PHE D 29  ? 0.82004 1.01761 0.84879 0.16111  -0.15515 -0.40709 29  PHE D CG  
6049 C CD1 . PHE D 29  ? 0.77778 0.96497 0.81534 0.16755  -0.17875 -0.44148 29  PHE D CD1 
6050 C CD2 . PHE D 29  ? 0.81749 1.02855 0.82203 0.16159  -0.15404 -0.38812 29  PHE D CD2 
6051 C CE1 . PHE D 29  ? 0.69905 0.89196 0.72522 0.17301  -0.19880 -0.44610 29  PHE D CE1 
6052 C CE2 . PHE D 29  ? 0.86956 1.08555 0.85716 0.17021  -0.17527 -0.40169 29  PHE D CE2 
6053 C CZ  . PHE D 29  ? 0.76171 0.96982 0.76030 0.17614  -0.19836 -0.43030 29  PHE D CZ  
6054 N N   . ARG D 30  ? 0.84287 1.05402 0.76621 0.21355  -0.12391 -0.40057 30  ARG D N   
6055 C CA  . ARG D 30  ? 0.89276 1.11800 0.76157 0.23176  -0.11726 -0.38739 30  ARG D CA  
6056 C C   . ARG D 30  ? 0.95630 1.17730 0.80048 0.23801  -0.14612 -0.40792 30  ARG D C   
6057 O O   . ARG D 30  ? 0.85761 1.06322 0.70209 0.24391  -0.16592 -0.43263 30  ARG D O   
6058 C CB  . ARG D 30  ? 0.93605 1.16358 0.76218 0.26078  -0.09876 -0.39204 30  ARG D CB  
6059 C CG  . ARG D 30  ? 0.91546 1.15290 0.77182 0.25719  -0.06990 -0.36869 30  ARG D CG  
6060 C CD  . ARG D 30  ? 0.94846 1.21084 0.78850 0.26241  -0.04335 -0.32908 30  ARG D CD  
6061 N NE  . ARG D 30  ? 0.90040 1.17600 0.79078 0.24652  -0.02493 -0.30041 30  ARG D NE  
6062 C CZ  . ARG D 30  ? 0.93668 1.22118 0.84096 0.25947  -0.00365 -0.29518 30  ARG D CZ  
6063 N NH1 . ARG D 30  ? 1.02866 1.30779 0.89663 0.29000  0.00575  -0.31750 30  ARG D NH1 
6064 N NH2 . ARG D 30  ? 0.86692 1.16502 0.82207 0.24304  0.00712  -0.26794 30  ARG D NH2 
6065 N N   . THR D 31  ? 0.97436 1.20637 0.80947 0.23229  -0.14745 -0.38527 31  THR D N   
6066 C CA  . THR D 31  ? 0.99641 1.22750 0.81635 0.23724  -0.17604 -0.39982 31  THR D CA  
6067 C C   . THR D 31  ? 1.06713 1.29639 0.82111 0.26598  -0.18025 -0.40134 31  THR D C   
6068 O O   . THR D 31  ? 1.05860 1.29328 0.76571 0.28560  -0.15721 -0.39110 31  THR D O   
6069 C CB  . THR D 31  ? 0.94409 1.18395 0.78147 0.22177  -0.17378 -0.37096 31  THR D CB  
6070 O OG1 . THR D 31  ? 0.95076 1.19155 0.78183 0.22757  -0.20305 -0.38527 31  THR D OG1 
6071 C CG2 . THR D 31  ? 0.93103 1.18040 0.73219 0.22990  -0.14901 -0.33493 31  THR D CG2 
6072 N N   . GLY D 32  ? 1.12141 1.34395 0.87306 0.26964  -0.20861 -0.41259 32  GLY D N   
6073 C CA  . GLY D 32  ? 1.22767 1.44514 0.91423 0.29693  -0.21740 -0.41417 32  GLY D CA  
6074 C C   . GLY D 32  ? 1.26878 1.49711 0.92052 0.30578  -0.22164 -0.39236 32  GLY D C   
6075 O O   . GLY D 32  ? 1.21255 1.45421 0.86766 0.29800  -0.20531 -0.36968 32  GLY D O   
6076 N N   . PRO D 45  ? 1.15845 1.41984 1.04074 0.15751  -0.06351 -0.14649 45  PRO D N   
6077 C CA  . PRO D 45  ? 1.21694 1.47405 1.14240 0.13499  -0.06329 -0.14549 45  PRO D CA  
6078 C C   . PRO D 45  ? 1.16004 1.41869 1.09574 0.13623  -0.06745 -0.17422 45  PRO D C   
6079 O O   . PRO D 45  ? 1.12334 1.38977 1.03610 0.15524  -0.06601 -0.19226 45  PRO D O   
6080 C CB  . PRO D 45  ? 1.09344 1.32739 1.03127 0.11809  -0.07846 -0.14528 45  PRO D CB  
6081 C CG  . PRO D 45  ? 1.17572 1.40465 1.08501 0.13271  -0.08940 -0.15637 45  PRO D CG  
6082 C CD  . PRO D 45  ? 1.17964 1.42473 1.05376 0.15487  -0.07889 -0.14537 45  PRO D CD  
6083 N N   . ALA D 46  ? 0.82391 1.07206 0.79079 0.11731  -0.07323 -0.17818 46  ALA D N   
6084 C CA  . ALA D 46  ? 0.79383 1.03972 0.77495 0.11666  -0.07633 -0.20088 46  ALA D CA  
6085 C C   . ALA D 46  ? 0.71296 0.94087 0.71747 0.09623  -0.08452 -0.20145 46  ALA D C   
6086 O O   . ALA D 46  ? 0.68365 0.90514 0.69794 0.08262  -0.08538 -0.18215 46  ALA D O   
6087 C CB  . ALA D 46  ? 0.61772 0.88036 0.60920 0.12490  -0.06165 -0.19544 46  ALA D CB  
6088 N N   . LEU D 47  ? 0.64366 0.86178 0.65619 0.09472  -0.09085 -0.22333 47  LEU D N   
6089 C CA  . LEU D 47  ? 0.60856 0.80925 0.63759 0.07914  -0.09411 -0.22310 47  LEU D CA  
6090 C C   . LEU D 47  ? 0.56546 0.76883 0.61288 0.07718  -0.08933 -0.22133 47  LEU D C   
6091 O O   . LEU D 47  ? 0.56502 0.77741 0.61752 0.08858  -0.08535 -0.23360 47  LEU D O   
6092 C CB  . LEU D 47  ? 0.63788 0.82759 0.67226 0.07833  -0.09948 -0.24245 47  LEU D CB  
6093 C CG  . LEU D 47  ? 0.61061 0.80068 0.63352 0.08396  -0.10607 -0.24762 47  LEU D CG  
6094 C CD1 . LEU D 47  ? 0.56447 0.74675 0.60638 0.08091  -0.10903 -0.26293 47  LEU D CD1 
6095 C CD2 . LEU D 47  ? 0.58859 0.76962 0.59704 0.07832  -0.10615 -0.22791 47  LEU D CD2 
6096 N N   . VAL D 48  ? 0.49027 0.68350 0.54591 0.06421  -0.09170 -0.20685 48  VAL D N   
6097 C CA  . VAL D 48  ? 0.56012 0.75400 0.63449 0.06214  -0.09014 -0.20183 48  VAL D CA  
6098 C C   . VAL D 48  ? 0.57905 0.74832 0.65127 0.05195  -0.09473 -0.20378 48  VAL D C   
6099 O O   . VAL D 48  ? 0.53528 0.68841 0.59177 0.04264  -0.10090 -0.19705 48  VAL D O   
6100 C CB  . VAL D 48  ? 0.61884 0.82643 0.70681 0.05784  -0.09114 -0.17891 48  VAL D CB  
6101 C CG1 . VAL D 48  ? 0.48202 0.69325 0.59353 0.05881  -0.09101 -0.17355 48  VAL D CG1 
6102 C CG2 . VAL D 48  ? 0.63437 0.86672 0.72239 0.06877  -0.08094 -0.17174 48  VAL D CG2 
6103 N N   . TRP D 49  ? 0.49239 0.65598 0.57819 0.05501  -0.09065 -0.21252 49  TRP D N   
6104 C CA  . TRP D 49  ? 0.54510 0.68558 0.62831 0.04757  -0.09045 -0.20991 49  TRP D CA  
6105 C C   . TRP D 49  ? 0.60959 0.74588 0.69902 0.04505  -0.09506 -0.19374 49  TRP D C   
6106 O O   . TRP D 49  ? 0.58008 0.73140 0.69087 0.05203  -0.09365 -0.19132 49  TRP D O   
6107 C CB  . TRP D 49  ? 0.58560 0.72007 0.68644 0.05095  -0.08290 -0.22566 49  TRP D CB  
6108 C CG  . TRP D 49  ? 0.58235 0.69423 0.68372 0.04495  -0.07726 -0.21783 49  TRP D CG  
6109 C CD1 . TRP D 49  ? 0.59400 0.69635 0.71142 0.04595  -0.07381 -0.21143 49  TRP D CD1 
6110 C CD2 . TRP D 49  ? 0.57789 0.67220 0.66028 0.03949  -0.07181 -0.21359 49  TRP D CD2 
6111 N NE1 . TRP D 49  ? 0.62723 0.70727 0.73457 0.04095  -0.06610 -0.20117 49  TRP D NE1 
6112 C CE2 . TRP D 49  ? 0.62385 0.69911 0.70825 0.03766  -0.06347 -0.20300 49  TRP D CE2 
6113 C CE3 . TRP D 49  ? 0.59655 0.68792 0.65940 0.03807  -0.07152 -0.21691 49  TRP D CE3 
6114 C CZ2 . TRP D 49  ? 0.56317 0.61779 0.62654 0.03543  -0.05236 -0.19521 49  TRP D CZ2 
6115 C CZ3 . TRP D 49  ? 0.65435 0.72495 0.69939 0.03621  -0.06136 -0.21172 49  TRP D CZ3 
6116 C CH2 . TRP D 49  ? 0.65365 0.70669 0.69700 0.03535  -0.05070 -0.20075 49  TRP D CH2 
6117 N N   . LEU D 50  ? 0.64285 0.75783 0.71142 0.03720  -0.10126 -0.18306 50  LEU D N   
6118 C CA  . LEU D 50  ? 0.65318 0.75987 0.72220 0.03536  -0.11016 -0.16721 50  LEU D CA  
6119 C C   . LEU D 50  ? 0.68878 0.76583 0.73537 0.03409  -0.10479 -0.16438 50  LEU D C   
6120 O O   . LEU D 50  ? 0.70290 0.75927 0.71380 0.02994  -0.10789 -0.16255 50  LEU D O   
6121 C CB  . LEU D 50  ? 0.59773 0.70662 0.65731 0.02793  -0.12848 -0.15443 50  LEU D CB  
6122 C CG  . LEU D 50  ? 0.62394 0.76362 0.70955 0.02875  -0.12901 -0.15187 50  LEU D CG  
6123 C CD1 . LEU D 50  ? 0.66659 0.80077 0.73751 0.01864  -0.14104 -0.14730 50  LEU D CD1 
6124 C CD2 . LEU D 50  ? 0.55637 0.71839 0.67778 0.03272  -0.13326 -0.13814 50  LEU D CD2 
6125 N N   . GLY D 51  ? 0.62292 0.69578 0.68955 0.03896  -0.09499 -0.16346 51  GLY D N   
6126 C CA  . GLY D 51  ? 0.63960 0.68602 0.69063 0.03865  -0.08393 -0.15733 51  GLY D CA  
6127 C C   . GLY D 51  ? 0.66303 0.68706 0.67718 0.03836  -0.09504 -0.13836 51  GLY D C   
6128 O O   . GLY D 51  ? 0.64858 0.67889 0.65813 0.03724  -0.11526 -0.13020 51  GLY D O   
6129 N N   . GLY D 52  ? 0.70486 0.70247 0.69302 0.04014  -0.08175 -0.13026 52  GLY D N   
6130 C CA  . GLY D 52  ? 0.69471 0.66508 0.63472 0.04311  -0.09130 -0.11263 52  GLY D CA  
6131 C C   . GLY D 52  ? 0.80139 0.76770 0.75700 0.04838  -0.09730 -0.09471 52  GLY D C   
6132 O O   . GLY D 52  ? 0.73712 0.72266 0.74308 0.04991  -0.09615 -0.09703 52  GLY D O   
6133 N N   . TYR D 53  ? 0.79634 0.73420 0.70327 0.05351  -0.10426 -0.07668 53  TYR D N   
6134 C CA  . TYR D 53  ? 0.80973 0.73893 0.72299 0.06064  -0.11288 -0.05545 53  TYR D CA  
6135 C C   . TYR D 53  ? 0.90539 0.82221 0.84322 0.06462  -0.08347 -0.04539 53  TYR D C   
6136 O O   . TYR D 53  ? 0.89451 0.79094 0.80593 0.06559  -0.05963 -0.04029 53  TYR D O   
6137 C CB  . TYR D 53  ? 0.84988 0.75010 0.69418 0.06630  -0.13401 -0.03967 53  TYR D CB  
6138 C CG  . TYR D 53  ? 0.88430 0.77422 0.72842 0.07556  -0.14841 -0.01507 53  TYR D CG  
6139 C CD1 . TYR D 53  ? 0.87297 0.78774 0.75919 0.07561  -0.17577 -0.01162 53  TYR D CD1 
6140 C CD2 . TYR D 53  ? 0.98088 0.83675 0.78384 0.08577  -0.13348 0.00739  53  TYR D CD2 
6141 C CE1 . TYR D 53  ? 0.95765 0.86410 0.84752 0.08592  -0.19081 0.01194  53  TYR D CE1 
6142 C CE2 . TYR D 53  ? 0.98321 0.82755 0.78386 0.09595  -0.14809 0.03238  53  TYR D CE2 
6143 C CZ  . TYR D 53  ? 1.06161 0.93146 0.90674 0.09615  -0.17834 0.03375  53  TYR D CZ  
6144 O OH  . TYR D 53  ? 1.05385 0.91353 0.90100 0.10800  -0.19449 0.05950  53  TYR D OH  
6145 N N   . ARG D 54  ? 0.99239 0.92103 0.98472 0.06738  -0.08403 -0.04209 54  ARG D N   
6146 C CA  . ARG D 54  ? 1.00487 0.91992 1.03318 0.06982  -0.06012 -0.03326 54  ARG D CA  
6147 C C   . ARG D 54  ? 1.02205 0.94419 1.08110 0.06166  -0.03578 -0.05222 54  ARG D C   
6148 O O   . ARG D 54  ? 1.14055 1.04630 1.22049 0.06045  -0.01250 -0.04280 54  ARG D O   
6149 C CB  . ARG D 54  ? 1.10135 0.98036 1.08744 0.07735  -0.05091 -0.00191 54  ARG D CB  
6150 C CG  . ARG D 54  ? 1.12070 0.99137 1.08580 0.08746  -0.07777 0.01912  54  ARG D CG  
6151 C CD  . ARG D 54  ? 1.20394 1.03654 1.12906 0.09751  -0.06643 0.05284  54  ARG D CD  
6152 N NE  . ARG D 54  ? 1.30468 1.12416 1.27540 0.09604  -0.03372 0.06230  54  ARG D NE  
6153 C CZ  . ARG D 54  ? 1.38732 1.17448 1.33074 0.10137  -0.00902 0.09096  54  ARG D CZ  
6154 N NH1 . ARG D 54  ? 1.45908 1.22152 1.31899 0.11142  -0.01191 0.11205  54  ARG D NH1 
6155 N NH2 . ARG D 54  ? 1.42996 1.20762 1.43037 0.09706  0.01922  0.09899  54  ARG D NH2 
6156 N N   . SER D 55  ? 0.89487 0.84190 0.96101 0.05593  -0.04191 -0.07722 55  SER D N   
6157 C CA  . SER D 55  ? 0.80398 0.76366 0.90737 0.04946  -0.02656 -0.09836 55  SER D CA  
6158 C C   . SER D 55  ? 0.76531 0.74716 0.91789 0.05077  -0.03642 -0.11904 55  SER D C   
6159 O O   . SER D 55  ? 0.79044 0.77612 0.95366 0.05758  -0.04878 -0.11386 55  SER D O   
6160 C CB  . SER D 55  ? 0.77105 0.73917 0.84171 0.04525  -0.02561 -0.11042 55  SER D CB  
6161 O OG  . SER D 55  ? 0.90419 0.89292 0.96520 0.04480  -0.04724 -0.12304 55  SER D OG  
6162 N N   . ASP D 56  ? 0.78015 0.77662 0.96169 0.04640  -0.03128 -0.14285 56  ASP D N   
6163 C CA  . ASP D 56  ? 0.74576 0.75988 0.96240 0.05072  -0.04037 -0.16545 56  ASP D CA  
6164 C C   . ASP D 56  ? 0.68762 0.72134 0.90881 0.04704  -0.04183 -0.19040 56  ASP D C   
6165 O O   . ASP D 56  ? 0.66452 0.69753 0.87498 0.04057  -0.03397 -0.18998 56  ASP D O   
6166 C CB  . ASP D 56  ? 0.71448 0.71188 0.97857 0.05324  -0.03442 -0.16772 56  ASP D CB  
6167 C CG  . ASP D 56  ? 0.72089 0.71291 1.02301 0.04469  -0.02446 -0.18226 56  ASP D CG  
6168 O OD1 . ASP D 56  ? 0.80136 0.77857 1.10790 0.03731  -0.00841 -0.16475 56  ASP D OD1 
6169 O OD2 . ASP D 56  ? 0.71443 0.71748 1.04264 0.04620  -0.03297 -0.21076 56  ASP D OD2 
6170 N N   . MET D 57  ? 0.63973 0.69066 0.87515 0.05372  -0.05137 -0.21152 57  MET D N   
6171 C CA  . MET D 57  ? 0.62945 0.70044 0.85966 0.05381  -0.05690 -0.23342 57  MET D CA  
6172 C C   . MET D 57  ? 0.70554 0.77327 0.96954 0.04855  -0.05445 -0.25197 57  MET D C   
6173 O O   . MET D 57  ? 0.62175 0.70558 0.88208 0.04929  -0.06146 -0.26967 57  MET D O   
6174 C CB  . MET D 57  ? 0.62482 0.71374 0.85208 0.06597  -0.06566 -0.24745 57  MET D CB  
6175 C CG  . MET D 57  ? 0.57382 0.65351 0.83284 0.07528  -0.06677 -0.26473 57  MET D CG  
6176 S SD  . MET D 57  ? 0.67760 0.77807 0.92376 0.09483  -0.07134 -0.28223 57  MET D SD  
6177 C CE  . MET D 57  ? 0.63468 0.71441 0.91388 0.10717  -0.06829 -0.28657 57  MET D CE  
6178 N N   . THR D 58  ? 0.65205 0.70004 0.95256 0.04309  -0.04598 -0.24699 58  THR D N   
6179 C CA  . THR D 58  ? 0.66260 0.70920 1.00695 0.03495  -0.04412 -0.26108 58  THR D CA  
6180 C C   . THR D 58  ? 0.62317 0.66739 0.96889 0.02545  -0.02652 -0.24140 58  THR D C   
6181 O O   . THR D 58  ? 0.68093 0.72442 1.07473 0.01716  -0.01991 -0.24529 58  THR D O   
6182 C CB  . THR D 58  ? 0.70508 0.73065 1.10065 0.03329  -0.04479 -0.26827 58  THR D CB  
6183 O OG1 . THR D 58  ? 0.78212 0.78528 1.18174 0.03012  -0.02847 -0.23763 58  THR D OG1 
6184 C CG2 . THR D 58  ? 0.67007 0.69485 1.06027 0.04677  -0.05992 -0.29036 58  THR D CG2 
6185 N N   . GLY D 59  ? 0.65765 0.70004 0.95365 0.02724  -0.01884 -0.22081 59  GLY D N   
6186 C CA  . GLY D 59  ? 0.64746 0.68532 0.93334 0.02269  -0.00001 -0.20408 59  GLY D CA  
6187 C C   . GLY D 59  ? 0.60389 0.66289 0.90060 0.02112  -0.00225 -0.22049 59  GLY D C   
6188 O O   . GLY D 59  ? 0.61136 0.68813 0.91275 0.02396  -0.02092 -0.24338 59  GLY D O   
6189 N N   . THR D 60  ? 0.56927 0.62588 0.86810 0.01876  0.01853  -0.20696 60  THR D N   
6190 C CA  . THR D 60  ? 0.56122 0.63877 0.88157 0.01838  0.01885  -0.21993 60  THR D CA  
6191 C C   . THR D 60  ? 0.57648 0.66472 0.84868 0.02527  0.00199  -0.23157 60  THR D C   
6192 O O   . THR D 60  ? 0.52062 0.62869 0.81025 0.02698  -0.01527 -0.25207 60  THR D O   
6193 C CB  . THR D 60  ? 0.57668 0.64894 0.90441 0.01800  0.04969  -0.19980 60  THR D CB  
6194 O OG1 . THR D 60  ? 0.59124 0.65852 0.98050 0.00986  0.06621  -0.18844 60  THR D OG1 
6195 C CG2 . THR D 60  ? 0.56352 0.65846 0.90939 0.02083  0.05041  -0.21143 60  THR D CG2 
6196 N N   . LYS D 61  ? 0.55008 0.62346 0.76125 0.02945  0.00500  -0.21812 61  LYS D N   
6197 C CA  . LYS D 61  ? 0.57970 0.65990 0.75061 0.03415  -0.01005 -0.22623 61  LYS D CA  
6198 C C   . LYS D 61  ? 0.62998 0.72428 0.80327 0.03551  -0.03254 -0.24012 61  LYS D C   
6199 O O   . LYS D 61  ? 0.52019 0.63027 0.68943 0.03928  -0.04499 -0.25285 61  LYS D O   
6200 C CB  . LYS D 61  ? 0.56162 0.61885 0.67096 0.03668  -0.00651 -0.21042 61  LYS D CB  
6201 C CG  . LYS D 61  ? 0.61472 0.65583 0.70588 0.04048  0.01713  -0.19946 61  LYS D CG  
6202 C CD  . LYS D 61  ? 0.66247 0.67763 0.68328 0.04503  0.01313  -0.19129 61  LYS D CD  
6203 C CE  . LYS D 61  ? 0.64127 0.63825 0.63431 0.04342  0.00669  -0.17660 61  LYS D CE  
6204 N NZ  . LYS D 61  ? 0.66588 0.65155 0.67299 0.04455  0.03075  -0.16015 61  LYS D NZ  
6205 N N   . ALA D 62  ? 0.59991 0.68818 0.77914 0.03468  -0.03613 -0.23655 62  ALA D N   
6206 C CA  . ALA D 62  ? 0.57231 0.67347 0.75140 0.03940  -0.05257 -0.24852 62  ALA D CA  
6207 C C   . ALA D 62  ? 0.59051 0.70794 0.80265 0.04238  -0.06223 -0.27271 62  ALA D C   
6208 O O   . ALA D 62  ? 0.60760 0.73961 0.80407 0.04948  -0.07480 -0.28440 62  ALA D O   
6209 C CB  . ALA D 62  ? 0.59816 0.68860 0.78374 0.04033  -0.05218 -0.24008 62  ALA D CB  
6210 N N   . VAL D 63  ? 0.50705 0.62153 0.76536 0.03735  -0.05752 -0.27965 63  VAL D N   
6211 C CA  . VAL D 63  ? 0.52371 0.65197 0.81665 0.03933  -0.07256 -0.30512 63  VAL D CA  
6212 C C   . VAL D 63  ? 0.60964 0.75548 0.89255 0.04261  -0.07911 -0.31104 63  VAL D C   
6213 O O   . VAL D 63  ? 0.55210 0.71161 0.82975 0.05033  -0.09775 -0.32980 63  VAL D O   
6214 C CB  . VAL D 63  ? 0.58743 0.70804 0.94326 0.03010  -0.06731 -0.30885 63  VAL D CB  
6215 C CG1 . VAL D 63  ? 0.58285 0.71995 0.98140 0.02955  -0.08583 -0.33414 63  VAL D CG1 
6216 C CG2 . VAL D 63  ? 0.57720 0.67916 0.94555 0.03016  -0.06796 -0.31005 63  VAL D CG2 
6217 N N   . GLU D 64  ? 0.63332 0.77676 0.90850 0.03928  -0.06373 -0.29473 64  GLU D N   
6218 C CA  . GLU D 64  ? 0.52571 0.68321 0.79352 0.04411  -0.06856 -0.29871 64  GLU D CA  
6219 C C   . GLU D 64  ? 0.60891 0.76968 0.82464 0.05212  -0.08030 -0.29873 64  GLU D C   
6220 O O   . GLU D 64  ? 0.55175 0.72605 0.76281 0.05903  -0.09235 -0.30724 64  GLU D O   
6221 C CB  . GLU D 64  ? 0.50648 0.65608 0.77361 0.04169  -0.04601 -0.28158 64  GLU D CB  
6222 C CG  . GLU D 64  ? 0.58162 0.73438 0.90960 0.03497  -0.03015 -0.27829 64  GLU D CG  
6223 C CD  . GLU D 64  ? 0.56409 0.74213 0.95057 0.03513  -0.04500 -0.29638 64  GLU D CD  
6224 O OE1 . GLU D 64  ? 0.55232 0.74393 0.92339 0.04336  -0.06077 -0.30616 64  GLU D OE1 
6225 O OE2 . GLU D 64  ? 0.63243 0.81610 1.08290 0.02688  -0.04289 -0.30005 64  GLU D OE2 
6226 N N   . VAL D 65  ? 0.55517 0.70476 0.73588 0.05150  -0.07731 -0.28722 65  VAL D N   
6227 C CA  . VAL D 65  ? 0.54245 0.69691 0.68325 0.05734  -0.08607 -0.28337 65  VAL D CA  
6228 C C   . VAL D 65  ? 0.55639 0.72691 0.69795 0.06705  -0.10066 -0.30005 65  VAL D C   
6229 O O   . VAL D 65  ? 0.59884 0.77965 0.71972 0.07496  -0.10934 -0.30216 65  VAL D O   
6230 C CB  . VAL D 65  ? 0.60990 0.75195 0.72473 0.05324  -0.08098 -0.26607 65  VAL D CB  
6231 C CG1 . VAL D 65  ? 0.64060 0.79333 0.73084 0.05855  -0.08914 -0.26164 65  VAL D CG1 
6232 C CG2 . VAL D 65  ? 0.58832 0.71127 0.68290 0.04741  -0.07197 -0.25162 65  VAL D CG2 
6233 N N   . GLU D 66  ? 0.54747 0.71723 0.70924 0.06843  -0.10351 -0.31224 66  GLU D N   
6234 C CA  . GLU D 66  ? 0.59380 0.77417 0.74983 0.08078  -0.11822 -0.33278 66  GLU D CA  
6235 C C   . GLU D 66  ? 0.60449 0.79504 0.77812 0.08422  -0.13406 -0.35061 66  GLU D C   
6236 O O   . GLU D 66  ? 0.60370 0.80430 0.75282 0.09724  -0.14858 -0.36223 66  GLU D O   
6237 C CB  . GLU D 66  ? 0.56458 0.73602 0.73973 0.08270  -0.11901 -0.34551 66  GLU D CB  
6238 C CG  . GLU D 66  ? 0.71459 0.89184 0.86614 0.10013  -0.13072 -0.36571 66  GLU D CG  
6239 C CD  . GLU D 66  ? 0.74316 0.90659 0.92107 0.10335  -0.13765 -0.38864 66  GLU D CD  
6240 O OE1 . GLU D 66  ? 0.75044 0.90439 0.93006 0.10543  -0.12670 -0.38224 66  GLU D OE1 
6241 O OE2 . GLU D 66  ? 0.81678 0.97780 1.01714 0.10395  -0.15607 -0.41350 66  GLU D OE2 
6242 N N   . ARG D 67  ? 0.56743 0.75676 0.78416 0.07400  -0.13124 -0.35129 67  ARG D N   
6243 C CA  . ARG D 67  ? 0.62544 0.82889 0.86950 0.07663  -0.14718 -0.36541 67  ARG D CA  
6244 C C   . ARG D 67  ? 0.64765 0.86009 0.85887 0.08444  -0.14934 -0.35507 67  ARG D C   
6245 O O   . ARG D 67  ? 0.53434 0.75960 0.74093 0.09495  -0.16942 -0.36741 67  ARG D O   
6246 C CB  . ARG D 67  ? 0.59243 0.79563 0.89785 0.06365  -0.13733 -0.36254 67  ARG D CB  
6247 C CG  . ARG D 67  ? 0.80768 1.00688 1.16393 0.05740  -0.14773 -0.38128 67  ARG D CG  
6248 C CD  . ARG D 67  ? 0.84651 1.04179 1.26194 0.04266  -0.12789 -0.36825 67  ARG D CD  
6249 N NE  . ARG D 67  ? 0.98275 1.17048 1.45487 0.03404  -0.13664 -0.38297 67  ARG D NE  
6250 C CZ  . ARG D 67  ? 0.89559 1.08015 1.43073 0.02040  -0.12031 -0.37167 67  ARG D CZ  
6251 N NH1 . ARG D 67  ? 0.83913 1.02822 1.38325 0.01620  -0.09224 -0.34621 67  ARG D NH1 
6252 N NH2 . ARG D 67  ? 0.91028 1.08505 1.50058 0.01174  -0.13137 -0.38595 67  ARG D NH2 
6253 N N   . HIS D 68  ? 0.59142 0.79433 0.77752 0.08027  -0.13114 -0.33269 68  HIS D N   
6254 C CA  . HIS D 68  ? 0.51271 0.71799 0.66720 0.08721  -0.13290 -0.32176 68  HIS D CA  
6255 C C   . HIS D 68  ? 0.62350 0.83434 0.73516 0.09898  -0.14368 -0.32221 68  HIS D C   
6256 O O   . HIS D 68  ? 0.61273 0.83138 0.70710 0.10965  -0.15496 -0.32177 68  HIS D O   
6257 C CB  . HIS D 68  ? 0.59370 0.78146 0.72936 0.07951  -0.11402 -0.30088 68  HIS D CB  
6258 C CG  . HIS D 68  ? 0.56393 0.74807 0.67833 0.08507  -0.11505 -0.29116 68  HIS D CG  
6259 N ND1 . HIS D 68  ? 0.65299 0.83398 0.78633 0.08613  -0.10801 -0.28968 68  HIS D ND1 
6260 C CD2 . HIS D 68  ? 0.58610 0.76797 0.66502 0.09080  -0.12088 -0.28124 68  HIS D CD2 
6261 C CE1 . HIS D 68  ? 0.62718 0.80130 0.73566 0.09279  -0.11142 -0.28130 68  HIS D CE1 
6262 N NE2 . HIS D 68  ? 0.71903 0.89302 0.79538 0.09457  -0.11963 -0.27507 68  HIS D NE2 
6263 N N   . ALA D 69  ? 0.59011 0.79738 0.68470 0.09906  -0.13855 -0.32100 69  ALA D N   
6264 C CA  . ALA D 69  ? 0.69031 0.90507 0.74611 0.11296  -0.14376 -0.32096 69  ALA D CA  
6265 C C   . ALA D 69  ? 0.66778 0.89208 0.71971 0.12744  -0.16487 -0.34544 69  ALA D C   
6266 O O   . ALA D 69  ? 0.64130 0.87239 0.65445 0.14288  -0.17238 -0.34380 69  ALA D O   
6267 C CB  . ALA D 69  ? 0.63873 0.85017 0.68627 0.11203  -0.13184 -0.31592 69  ALA D CB  
6268 N N   . ARG D 70  ? 0.64833 0.87165 0.73948 0.12300  -0.17581 -0.36767 70  ARG D N   
6269 C CA  . ARG D 70  ? 0.64395 0.87413 0.73620 0.13530  -0.20281 -0.39465 70  ARG D CA  
6270 C C   . ARG D 70  ? 0.68014 0.92231 0.77345 0.14127  -0.21825 -0.39232 70  ARG D C   
6271 O O   . ARG D 70  ? 0.72445 0.97314 0.79076 0.15796  -0.24134 -0.40615 70  ARG D O   
6272 C CB  . ARG D 70  ? 0.72226 0.94735 0.86992 0.12521  -0.21281 -0.41743 70  ARG D CB  
6273 C CG  . ARG D 70  ? 0.74113 0.95189 0.88271 0.12654  -0.20672 -0.42824 70  ARG D CG  
6274 C CD  . ARG D 70  ? 0.75037 0.95182 0.95387 0.11439  -0.21637 -0.44815 70  ARG D CD  
6275 N NE  . ARG D 70  ? 0.94317 1.12675 1.14217 0.11691  -0.20916 -0.45582 70  ARG D NE  
6276 C CZ  . ARG D 70  ? 1.03003 1.20304 1.21775 0.12923  -0.22268 -0.47261 70  ARG D CZ  
6277 N NH1 . ARG D 70  ? 1.03981 1.21702 1.21799 0.13961  -0.24604 -0.48435 70  ARG D NH1 
6278 N NH2 . ARG D 70  ? 0.96327 1.11909 1.14798 0.13260  -0.21365 -0.47885 70  ARG D NH2 
6279 N N   . GLU D 71  ? 0.66863 0.91217 0.78946 0.13030  -0.20629 -0.37518 71  GLU D N   
6280 C CA  . GLU D 71  ? 0.69939 0.95359 0.82618 0.13744  -0.21867 -0.37094 71  GLU D CA  
6281 C C   . GLU D 71  ? 0.69416 0.94501 0.76545 0.14880  -0.21359 -0.34966 71  GLU D C   
6282 O O   . GLU D 71  ? 0.75120 1.00990 0.81163 0.16181  -0.23023 -0.34846 71  GLU D O   
6283 C CB  . GLU D 71  ? 0.70617 0.96140 0.88513 0.12431  -0.20469 -0.36191 71  GLU D CB  
6284 C CG  . GLU D 71  ? 0.72570 0.98441 0.96770 0.11109  -0.20352 -0.37586 71  GLU D CG  
6285 C CD  . GLU D 71  ? 0.65829 0.91434 0.93896 0.09964  -0.17823 -0.36028 71  GLU D CD  
6286 O OE1 . GLU D 71  ? 0.67301 0.91685 0.92078 0.10012  -0.15989 -0.34103 71  GLU D OE1 
6287 O OE2 . GLU D 71  ? 0.58991 0.85469 0.93364 0.09085  -0.17630 -0.36708 71  GLU D OE2 
6288 N N   . ALA D 72  ? 0.74604 0.98571 0.78673 0.14406  -0.19217 -0.33125 72  ALA D N   
6289 C CA  . ALA D 72  ? 0.74868 0.98373 0.74733 0.15107  -0.18471 -0.30710 72  ALA D CA  
6290 C C   . ALA D 72  ? 0.80545 1.04561 0.75371 0.16797  -0.18804 -0.30536 72  ALA D C   
6291 O O   . ALA D 72  ? 0.88986 1.12825 0.80440 0.17624  -0.18281 -0.28333 72  ALA D O   
6292 C CB  . ALA D 72  ? 0.77083 0.99148 0.77038 0.13547  -0.16164 -0.28605 72  ALA D CB  
6293 N N   . GLY D 73  ? 0.77696 1.02117 0.71841 0.17452  -0.19490 -0.32706 73  GLY D N   
6294 C CA  . GLY D 73  ? 0.83042 1.07769 0.71768 0.19413  -0.19353 -0.32627 73  GLY D CA  
6295 C C   . GLY D 73  ? 0.91743 1.16341 0.78854 0.19063  -0.16508 -0.30264 73  GLY D C   
6296 O O   . GLY D 73  ? 0.92149 1.17185 0.74933 0.20557  -0.15518 -0.28508 73  GLY D O   
6297 N N   . THR D 74  ? 0.79292 1.03412 0.69999 0.17177  -0.15140 -0.29929 74  THR D N   
6298 C CA  . THR D 74  ? 0.83166 1.07477 0.73449 0.16754  -0.12827 -0.27870 74  THR D CA  
6299 C C   . THR D 74  ? 0.81119 1.05210 0.73563 0.16388  -0.12402 -0.29600 74  THR D C   
6300 O O   . THR D 74  ? 0.78649 1.02040 0.73890 0.15714  -0.13614 -0.31842 74  THR D O   
6301 C CB  . THR D 74  ? 0.85318 1.08959 0.77765 0.14779  -0.11776 -0.25211 74  THR D CB  
6302 O OG1 . THR D 74  ? 0.74654 0.97323 0.70778 0.13030  -0.11851 -0.26099 74  THR D OG1 
6303 C CG2 . THR D 74  ? 0.95069 1.18161 0.86634 0.14850  -0.12614 -0.24108 74  THR D CG2 
6304 N N   . ASP D 75  ? 0.87115 1.11862 0.78747 0.16873  -0.10552 -0.28312 75  ASP D N   
6305 C CA  . ASP D 75  ? 0.81655 1.06091 0.75560 0.16648  -0.09935 -0.29487 75  ASP D CA  
6306 C C   . ASP D 75  ? 0.67969 0.91463 0.66124 0.14241  -0.09845 -0.28684 75  ASP D C   
6307 O O   . ASP D 75  ? 0.62168 0.85347 0.61027 0.12854  -0.09804 -0.26861 75  ASP D O   
6308 C CB  . ASP D 75  ? 0.78850 1.04580 0.71416 0.17920  -0.07754 -0.27916 75  ASP D CB  
6309 C CG  . ASP D 75  ? 0.84046 1.10540 0.71404 0.20707  -0.07325 -0.28486 75  ASP D CG  
6310 O OD1 . ASP D 75  ? 0.92707 1.18441 0.77391 0.21751  -0.09288 -0.30798 75  ASP D OD1 
6311 O OD2 . ASP D 75  ? 0.85550 1.13464 0.71509 0.21977  -0.05025 -0.26563 75  ASP D OD2 
6312 N N   . CYS D 76  ? 0.69554 0.92251 0.70192 0.13914  -0.09838 -0.30090 76  CYS D N   
6313 C CA  . CYS D 76  ? 0.67064 0.88694 0.71019 0.11974  -0.09570 -0.29132 76  CYS D CA  
6314 C C   . CYS D 76  ? 0.70259 0.91866 0.75823 0.12252  -0.08578 -0.28824 76  CYS D C   
6315 O O   . CYS D 76  ? 0.70250 0.91695 0.75669 0.13669  -0.08573 -0.30755 76  CYS D O   
6316 C CB  . CYS D 76  ? 0.64954 0.85265 0.71315 0.11038  -0.10656 -0.30892 76  CYS D CB  
6317 S SG  . CYS D 76  ? 0.58544 0.77265 0.67795 0.09002  -0.09917 -0.29352 76  CYS D SG  
6318 N N   . ILE D 77  ? 0.62637 0.84239 0.69671 0.11040  -0.07952 -0.26504 77  ILE D N   
6319 C CA  . ILE D 77  ? 0.70351 0.92080 0.79490 0.11242  -0.07203 -0.25756 77  ILE D CA  
6320 C C   . ILE D 77  ? 0.65372 0.85133 0.76656 0.09722  -0.07667 -0.25444 77  ILE D C   
6321 O O   . ILE D 77  ? 0.60015 0.79093 0.70954 0.08314  -0.08021 -0.23947 77  ILE D O   
6322 C CB  . ILE D 77  ? 0.58368 0.82040 0.67860 0.11252  -0.06330 -0.23036 77  ILE D CB  
6323 C CG1 . ILE D 77  ? 0.63191 0.88906 0.70792 0.13248  -0.05106 -0.23081 77  ILE D CG1 
6324 C CG2 . ILE D 77  ? 0.55997 0.79765 0.68513 0.11068  -0.06031 -0.21872 77  ILE D CG2 
6325 C CD1 . ILE D 77  ? 0.77694 1.05126 0.84721 0.12822  -0.04498 -0.20405 77  ILE D CD1 
6326 N N   . ARG D 78  ? 0.62218 0.80748 0.75415 0.10138  -0.07629 -0.26865 78  ARG D N   
6327 C CA  . ARG D 78  ? 0.56758 0.73373 0.72049 0.09032  -0.07664 -0.26102 78  ARG D CA  
6328 C C   . ARG D 78  ? 0.63512 0.79980 0.80861 0.09992  -0.07178 -0.25758 78  ARG D C   
6329 O O   . ARG D 78  ? 0.59653 0.76839 0.77148 0.11626  -0.06788 -0.27197 78  ARG D O   
6330 C CB  . ARG D 78  ? 0.57493 0.72379 0.74214 0.08428  -0.07987 -0.27847 78  ARG D CB  
6331 C CG  . ARG D 78  ? 0.62096 0.76893 0.77704 0.07358  -0.08221 -0.27604 78  ARG D CG  
6332 C CD  . ARG D 78  ? 0.62672 0.77216 0.80114 0.07354  -0.08798 -0.29933 78  ARG D CD  
6333 N NE  . ARG D 78  ? 0.65464 0.78240 0.86577 0.06672  -0.08444 -0.30285 78  ARG D NE  
6334 C CZ  . ARG D 78  ? 0.67726 0.79817 0.91699 0.07059  -0.09122 -0.32491 78  ARG D CZ  
6335 N NH1 . ARG D 78  ? 0.61024 0.73926 0.83847 0.08361  -0.10302 -0.34843 78  ARG D NH1 
6336 N NH2 . ARG D 78  ? 0.62620 0.72907 0.90541 0.06182  -0.08637 -0.32322 78  ARG D NH2 
6337 N N   . PHE D 79  ? 0.57200 0.72582 0.75805 0.09206  -0.07218 -0.23844 79  PHE D N   
6338 C CA  . PHE D 79  ? 0.64402 0.79568 0.85366 0.10139  -0.06904 -0.23085 79  PHE D CA  
6339 C C   . PHE D 79  ? 0.58481 0.71506 0.80168 0.09074  -0.07239 -0.21222 79  PHE D C   
6340 O O   . PHE D 79  ? 0.57789 0.69718 0.77667 0.07766  -0.07502 -0.20500 79  PHE D O   
6341 C CB  . PHE D 79  ? 0.57119 0.75074 0.78441 0.11007  -0.06632 -0.21573 79  PHE D CB  
6342 C CG  . PHE D 79  ? 0.50951 0.69704 0.71590 0.09622  -0.07506 -0.19068 79  PHE D CG  
6343 C CD1 . PHE D 79  ? 0.50338 0.69641 0.68559 0.08615  -0.07883 -0.18955 79  PHE D CD1 
6344 C CD2 . PHE D 79  ? 0.57818 0.76457 0.80195 0.09376  -0.08256 -0.16927 79  PHE D CD2 
6345 C CE1 . PHE D 79  ? 0.53100 0.72536 0.70647 0.07314  -0.08997 -0.16993 79  PHE D CE1 
6346 C CE2 . PHE D 79  ? 0.59101 0.78104 0.80644 0.08075  -0.09629 -0.14963 79  PHE D CE2 
6347 C CZ  . PHE D 79  ? 0.52564 0.71807 0.71675 0.07000  -0.10003 -0.15126 79  PHE D CZ  
6348 N N   . ASP D 80  ? 0.59832 0.69175 0.72173 -0.10306 0.01499  -0.21284 80  ASP D N   
6349 C CA  . ASP D 80  ? 0.57869 0.66999 0.72319 -0.08543 0.01375  -0.20001 80  ASP D CA  
6350 C C   . ASP D 80  ? 0.64325 0.74788 0.81164 -0.05265 0.02383  -0.20236 80  ASP D C   
6351 O O   . ASP D 80  ? 0.58023 0.66804 0.74353 -0.03972 0.03990  -0.21670 80  ASP D O   
6352 C CB  . ASP D 80  ? 0.58288 0.61551 0.70697 -0.09373 0.01085  -0.19799 80  ASP D CB  
6353 C CG  . ASP D 80  ? 0.58490 0.61643 0.70902 -0.12460 -0.00519 -0.17960 80  ASP D CG  
6354 O OD1 . ASP D 80  ? 0.53663 0.62015 0.68521 -0.12844 -0.00858 -0.16396 80  ASP D OD1 
6355 O OD2 . ASP D 80  ? 0.68833 0.66611 0.79246 -0.14370 -0.01621 -0.18118 80  ASP D OD2 
6356 N N   . TYR D 81  ? 0.51356 0.64937 0.70796 -0.03808 0.01387  -0.18854 81  TYR D N   
6357 C CA  . TYR D 81  ? 0.54806 0.68950 0.76945 -0.00943 0.01431  -0.18479 81  TYR D CA  
6358 C C   . TYR D 81  ? 0.61704 0.70925 0.83415 0.00177  0.02337  -0.18483 81  TYR D C   
6359 O O   . TYR D 81  ? 0.62538 0.68023 0.81961 -0.01234 0.02209  -0.18232 81  TYR D O   
6360 C CB  . TYR D 81  ? 0.52740 0.69760 0.76029 0.00226  -0.00488 -0.17173 81  TYR D CB  
6361 C CG  . TYR D 81  ? 0.49652 0.70850 0.73791 -0.00413 -0.01968 -0.17584 81  TYR D CG  
6362 C CD1 . TYR D 81  ? 0.46495 0.70324 0.73873 -0.00272 -0.02942 -0.18066 81  TYR D CD1 
6363 C CD2 . TYR D 81  ? 0.48281 0.71108 0.70783 -0.00988 -0.02479 -0.17244 81  TYR D CD2 
6364 C CE1 . TYR D 81  ? 0.37746 0.64786 0.66894 -0.00796 -0.05041 -0.18460 81  TYR D CE1 
6365 C CE2 . TYR D 81  ? 0.47907 0.74277 0.71970 -0.01047 -0.03951 -0.18105 81  TYR D CE2 
6366 C CZ  . TYR D 81  ? 0.46085 0.74085 0.73572 -0.00985 -0.05568 -0.18840 81  TYR D CZ  
6367 O OH  . TYR D 81  ? 0.39535 0.70457 0.69525 -0.01029 -0.07748 -0.19710 81  TYR D OH  
6368 N N   . SER D 82  ? 0.54226 0.63427 0.79226 0.02711  0.02846  -0.18479 82  SER D N   
6369 C CA  . SER D 82  ? 0.64495 0.69182 0.90678 0.04225  0.03066  -0.18206 82  SER D CA  
6370 C C   . SER D 82  ? 0.67833 0.71536 0.93196 0.03620  0.00962  -0.15645 82  SER D C   
6371 O O   . SER D 82  ? 0.65497 0.72588 0.91134 0.04069  -0.00552 -0.14099 82  SER D O   
6372 C CB  . SER D 82  ? 0.58575 0.64524 0.90058 0.07195  0.03677  -0.18010 82  SER D CB  
6373 O OG  . SER D 82  ? 0.53151 0.63553 0.87320 0.07753  0.01737  -0.16269 82  SER D OG  
6374 N N   . GLY D 83  ? 0.67568 0.66596 0.91678 0.02560  0.00649  -0.15099 83  GLY D N   
6375 C CA  . GLY D 83  ? 0.61162 0.59974 0.84314 0.01353  -0.01069 -0.11848 83  GLY D CA  
6376 C C   . GLY D 83  ? 0.64447 0.65718 0.84583 -0.01320 -0.01021 -0.10868 83  GLY D C   
6377 O O   . GLY D 83  ? 0.68716 0.71546 0.87976 -0.02269 -0.01837 -0.07702 83  GLY D O   
6378 N N   . HIS D 84  ? 0.61161 0.63306 0.80000 -0.02586 -0.00054 -0.13112 84  HIS D N   
6379 C CA  . HIS D 84  ? 0.62262 0.66812 0.79614 -0.05162 -0.00151 -0.12167 84  HIS D CA  
6380 C C   . HIS D 84  ? 0.62711 0.62694 0.78860 -0.07464 -0.00373 -0.13561 84  HIS D C   
6381 O O   . HIS D 84  ? 0.60983 0.57944 0.76078 -0.06739 0.00283  -0.16535 84  HIS D O   
6382 C CB  . HIS D 84  ? 0.57550 0.67736 0.74928 -0.04804 0.00205  -0.13313 84  HIS D CB  
6383 C CG  . HIS D 84  ? 0.57897 0.71944 0.75601 -0.02519 -0.00306 -0.12555 84  HIS D CG  
6384 N ND1 . HIS D 84  ? 0.67119 0.80314 0.86096 -0.00152 -0.00920 -0.12883 84  HIS D ND1 
6385 C CD2 . HIS D 84  ? 0.57387 0.75954 0.74122 -0.02072 -0.00520 -0.11709 84  HIS D CD2 
6386 C CE1 . HIS D 84  ? 0.66057 0.82433 0.84278 0.01359  -0.02072 -0.12236 84  HIS D CE1 
6387 N NE2 . HIS D 84  ? 0.67134 0.86766 0.83474 0.00453  -0.01649 -0.11850 84  HIS D NE2 
6388 N N   . GLY D 85  ? 0.55643 0.55331 0.71874 -0.10191 -0.01363 -0.11245 85  GLY D N   
6389 C CA  . GLY D 85  ? 0.64426 0.59834 0.79400 -0.12927 -0.02527 -0.12263 85  GLY D CA  
6390 C C   . GLY D 85  ? 0.72801 0.60317 0.86036 -0.12260 -0.03224 -0.14975 85  GLY D C   
6391 O O   . GLY D 85  ? 0.69714 0.53391 0.84507 -0.11210 -0.04054 -0.14049 85  GLY D O   
6392 N N   . ALA D 86  ? 0.72670 0.57681 0.82501 -0.12757 -0.02986 -0.18449 86  ALA D N   
6393 C CA  . ALA D 86  ? 0.79818 0.57197 0.86594 -0.11779 -0.03330 -0.22069 86  ALA D CA  
6394 C C   . ALA D 86  ? 0.81152 0.59460 0.87734 -0.07834 -0.00443 -0.24975 86  ALA D C   
6395 O O   . ALA D 86  ? 0.82407 0.55696 0.85806 -0.06358 0.00321  -0.28795 86  ALA D O   
6396 C CB  . ALA D 86  ? 0.80235 0.54185 0.82102 -0.14432 -0.04661 -0.24317 86  ALA D CB  
6397 N N   . SER D 87  ? 0.72441 0.57018 0.82461 -0.05975 0.01066  -0.23279 87  SER D N   
6398 C CA  . SER D 87  ? 0.79514 0.65659 0.91254 -0.02381 0.03438  -0.25008 87  SER D CA  
6399 C C   . SER D 87  ? 0.80611 0.63436 0.96264 -0.00054 0.02804  -0.24085 87  SER D C   
6400 O O   . SER D 87  ? 0.85729 0.66905 1.02967 -0.01358 0.00552  -0.21156 87  SER D O   
6401 C CB  . SER D 87  ? 0.68899 0.62937 0.83046 -0.01775 0.04379  -0.23474 87  SER D CB  
6402 O OG  . SER D 87  ? 0.60759 0.57830 0.72336 -0.03486 0.04974  -0.24462 87  SER D OG  
6403 N N   . ASP D 88  ? 0.83435 0.65828 1.01272 0.03369  0.04820  -0.26151 88  ASP D N   
6404 C CA  . ASP D 88  ? 0.88198 0.67451 1.10948 0.05888  0.04072  -0.25362 88  ASP D CA  
6405 C C   . ASP D 88  ? 0.85477 0.69630 1.12364 0.06186  0.02856  -0.21231 88  ASP D C   
6406 O O   . ASP D 88  ? 0.87553 0.77715 1.13861 0.05431  0.03150  -0.19934 88  ASP D O   
6407 C CB  . ASP D 88  ? 0.89615 0.67885 1.14475 0.09832  0.06996  -0.28799 88  ASP D CB  
6408 C CG  . ASP D 88  ? 0.93751 0.64657 1.14524 0.10563  0.07495  -0.33371 88  ASP D CG  
6409 O OD1 . ASP D 88  ? 1.02590 0.67787 1.20485 0.07963  0.04466  -0.33286 88  ASP D OD1 
6410 O OD2 . ASP D 88  ? 1.01909 0.72855 1.22307 0.13787  0.10843  -0.37012 88  ASP D OD2 
6411 N N   . GLY D 89  ? 0.80587 0.61596 1.11562 0.07331  0.01000  -0.19257 89  GLY D N   
6412 C CA  . GLY D 89  ? 0.78519 0.63206 1.13092 0.08128  -0.00434 -0.15656 89  GLY D CA  
6413 C C   . GLY D 89  ? 0.78242 0.64362 1.10522 0.05437  -0.02871 -0.11586 89  GLY D C   
6414 O O   . GLY D 89  ? 0.84089 0.69209 1.13053 0.02730  -0.03345 -0.10930 89  GLY D O   
6415 N N   . ASP D 90  ? 0.76282 0.65097 1.10475 0.06268  -0.04480 -0.08558 90  ASP D N   
6416 C CA  . ASP D 90  ? 0.72323 0.63826 1.03505 0.04383  -0.06315 -0.04612 90  ASP D CA  
6417 C C   . ASP D 90  ? 0.75757 0.73338 1.04253 0.04888  -0.05892 -0.05053 90  ASP D C   
6418 O O   . ASP D 90  ? 0.73602 0.72756 1.04779 0.06923  -0.05797 -0.06517 90  ASP D O   
6419 C CB  . ASP D 90  ? 0.84325 0.73523 1.18553 0.04844  -0.09227 -0.00698 90  ASP D CB  
6420 C CG  . ASP D 90  ? 0.89962 0.82003 1.20047 0.02689  -0.10801 0.03874  90  ASP D CG  
6421 O OD1 . ASP D 90  ? 0.86593 0.83477 1.12886 0.03130  -0.10841 0.04361  90  ASP D OD1 
6422 O OD2 . ASP D 90  ? 1.06059 0.95549 1.36697 0.00622  -0.12093 0.07052  90  ASP D OD2 
6423 N N   . TYR D 91  ? 0.74898 0.75967 0.98783 0.03154  -0.05786 -0.03707 91  TYR D N   
6424 C CA  . TYR D 91  ? 0.79046 0.85233 1.00297 0.03896  -0.05682 -0.04863 91  TYR D CA  
6425 C C   . TYR D 91  ? 0.79266 0.86543 1.00342 0.05717  -0.08220 -0.03359 91  TYR D C   
6426 O O   . TYR D 91  ? 0.76113 0.86123 0.96667 0.06990  -0.09057 -0.05047 91  TYR D O   
6427 C CB  . TYR D 91  ? 0.77085 0.86907 0.93988 0.02122  -0.04651 -0.04004 91  TYR D CB  
6428 C CG  . TYR D 91  ? 0.88133 0.99655 1.01727 0.01550  -0.05509 0.00045  91  TYR D CG  
6429 C CD1 . TYR D 91  ? 0.86393 0.95894 1.00739 -0.00579 -0.05608 0.03646  91  TYR D CD1 
6430 C CD2 . TYR D 91  ? 0.84234 0.99365 0.93682 0.03081  -0.06481 0.00423  91  TYR D CD2 
6431 C CE1 . TYR D 91  ? 0.92640 1.04633 1.04035 -0.01410 -0.06237 0.08251  91  TYR D CE1 
6432 C CE2 . TYR D 91  ? 0.93087 1.10363 0.98230 0.02606  -0.06903 0.04295  91  TYR D CE2 
6433 C CZ  . TYR D 91  ? 0.97090 1.13290 1.03374 0.00238  -0.06559 0.08562  91  TYR D CZ  
6434 O OH  . TYR D 91  ? 0.99511 1.18758 1.01605 -0.00528 -0.06826 0.13268  91  TYR D OH  
6435 N N   . ARG D 92  ? 0.77380 0.82199 0.99076 0.05678  -0.10111 -0.00028 92  ARG D N   
6436 C CA  . ARG D 92  ? 0.76067 0.81159 0.97461 0.07140  -0.13262 0.01735  92  ARG D CA  
6437 C C   . ARG D 92  ? 0.74413 0.77783 1.02689 0.09150  -0.14448 0.00500  92  ARG D C   
6438 O O   . ARG D 92  ? 0.69144 0.72844 0.98076 0.10354  -0.17622 0.01665  92  ARG D O   
6439 C CB  . ARG D 92  ? 0.81509 0.84701 1.01600 0.06032  -0.15300 0.06464  92  ARG D CB  
6440 C CG  . ARG D 92  ? 0.91104 0.97208 1.05077 0.03964  -0.13966 0.08913  92  ARG D CG  
6441 C CD  . ARG D 92  ? 0.93125 0.96849 1.08113 0.02163  -0.15740 0.14249  92  ARG D CD  
6442 N NE  . ARG D 92  ? 0.97195 0.96845 1.17732 0.00784  -0.14908 0.14298  92  ARG D NE  
6443 C CZ  . ARG D 92  ? 1.06000 1.03185 1.28635 -0.01344 -0.16463 0.18823  92  ARG D CZ  
6444 N NH1 . ARG D 92  ? 1.09705 1.08839 1.29331 -0.02613 -0.18527 0.24334  92  ARG D NH1 
6445 N NH2 . ARG D 92  ? 1.12742 1.05200 1.40414 -0.02296 -0.16305 0.17909  92  ARG D NH2 
6446 N N   . ASP D 93  ? 0.73388 0.75107 1.06732 0.09592  -0.12043 -0.01673 93  ASP D N   
6447 C CA  . ASP D 93  ? 0.64477 0.66220 1.04896 0.11717  -0.12049 -0.02831 93  ASP D CA  
6448 C C   . ASP D 93  ? 0.60870 0.66751 1.01408 0.12151  -0.11294 -0.05173 93  ASP D C   
6449 O O   . ASP D 93  ? 0.66706 0.73938 1.13558 0.13722  -0.11627 -0.05269 93  ASP D O   
6450 C CB  . ASP D 93  ? 0.70893 0.69438 1.16067 0.12482  -0.09312 -0.04426 93  ASP D CB  
6451 C CG  . ASP D 93  ? 0.77283 0.71035 1.25444 0.12632  -0.11072 -0.01988 93  ASP D CG  
6452 O OD1 . ASP D 93  ? 0.71398 0.64805 1.20675 0.12727  -0.14599 0.01445  93  ASP D OD1 
6453 O OD2 . ASP D 93  ? 0.87767 0.77677 1.37082 0.12564  -0.09434 -0.03472 93  ASP D OD2 
6454 N N   . GLY D 94  ? 0.57155 0.65343 0.91928 0.10759  -0.10461 -0.06638 94  GLY D N   
6455 C CA  . GLY D 94  ? 0.60503 0.72200 0.96039 0.10808  -0.09965 -0.08771 94  GLY D CA  
6456 C C   . GLY D 94  ? 0.60497 0.74260 0.95028 0.11581  -0.13764 -0.08493 94  GLY D C   
6457 O O   . GLY D 94  ? 0.58246 0.71033 0.88818 0.11918  -0.16389 -0.07152 94  GLY D O   
6458 N N   . THR D 95  ? 0.52686 0.69164 0.90734 0.11824  -0.14359 -0.09713 95  THR D N   
6459 C CA  . THR D 95  ? 0.48948 0.66895 0.86628 0.12496  -0.18519 -0.10187 95  THR D CA  
6460 C C   . THR D 95  ? 0.43302 0.64177 0.81434 0.11522  -0.17690 -0.12279 95  THR D C   
6461 O O   . THR D 95  ? 0.49854 0.71763 0.88733 0.10237  -0.14039 -0.12915 95  THR D O   
6462 C CB  . THR D 95  ? 0.43546 0.61460 0.88593 0.13779  -0.22128 -0.08216 95  THR D CB  
6463 O OG1 . THR D 95  ? 0.42368 0.62919 0.94965 0.13603  -0.19704 -0.07734 95  THR D OG1 
6464 C CG2 . THR D 95  ? 0.46496 0.61402 0.92510 0.14619  -0.23351 -0.05718 95  THR D CG2 
6465 N N   . ILE D 96  ? 0.65973 0.69926 0.80514 -0.00030 -0.11503 -0.10525 96  ILE D N   
6466 C CA  . ILE D 96  ? 0.60576 0.64659 0.77850 -0.02119 -0.06471 -0.12661 96  ILE D CA  
6467 C C   . ILE D 96  ? 0.56924 0.67359 0.80094 0.00653  -0.05573 -0.14136 96  ILE D C   
6468 O O   . ILE D 96  ? 0.53871 0.62491 0.78722 0.01416  -0.02861 -0.14527 96  ILE D O   
6469 C CB  . ILE D 96  ? 0.60373 0.66698 0.76886 -0.08173 -0.03757 -0.14403 96  ILE D CB  
6470 C CG1 . ILE D 96  ? 0.64541 0.65114 0.74906 -0.11655 -0.04064 -0.13693 96  ILE D CG1 
6471 C CG2 . ILE D 96  ? 0.55761 0.61729 0.76513 -0.10167 0.00993  -0.16177 96  ILE D CG2 
6472 C CD1 . ILE D 96  ? 0.63968 0.55540 0.72612 -0.10782 -0.02541 -0.13073 96  ILE D CD1 
6473 N N   . SER D 97  ? 0.57803 0.76224 0.84125 0.01969  -0.07961 -0.15075 97  SER D N   
6474 C CA  . SER D 97  ? 0.54847 0.80412 0.87049 0.03941  -0.06708 -0.17302 97  SER D CA  
6475 C C   . SER D 97  ? 0.54124 0.77212 0.87944 0.08505  -0.07110 -0.17292 97  SER D C   
6476 O O   . SER D 97  ? 0.51416 0.76071 0.87035 0.08326  -0.03904 -0.18495 97  SER D O   
6477 C CB  . SER D 97  ? 0.56352 0.91280 0.92557 0.04944  -0.09756 -0.18899 97  SER D CB  
6478 O OG  . SER D 97  ? 0.56000 0.95741 0.92148 0.00115  -0.08051 -0.20245 97  SER D OG  
6479 N N   . ARG D 98  ? 0.57284 0.76508 0.90408 0.12274  -0.11023 -0.15921 98  ARG D N   
6480 C CA  . ARG D 98  ? 0.56902 0.74217 0.92600 0.16559  -0.11301 -0.16754 98  ARG D CA  
6481 C C   . ARG D 98  ? 0.58426 0.68868 0.90378 0.15288  -0.07985 -0.16005 98  ARG D C   
6482 O O   . ARG D 98  ? 0.52957 0.65141 0.86975 0.16640  -0.05974 -0.17669 98  ARG D O   
6483 C CB  . ARG D 98  ? 0.61653 0.75255 0.98193 0.20691  -0.16348 -0.15237 98  ARG D CB  
6484 C CG  . ARG D 98  ? 0.61947 0.70981 1.00421 0.24504  -0.16310 -0.16040 98  ARG D CG  
6485 C CD  . ARG D 98  ? 0.76266 0.78358 1.14205 0.27538  -0.21001 -0.13408 98  ARG D CD  
6486 N NE  . ARG D 98  ? 0.71458 0.78601 1.15397 0.30848  -0.25914 -0.13464 98  ARG D NE  
6487 C CZ  . ARG D 98  ? 0.81664 0.86098 1.30918 0.35710  -0.29949 -0.13171 98  ARG D CZ  
6488 N NH1 . ARG D 98  ? 0.88672 0.85376 1.36722 0.36889  -0.28829 -0.12798 98  ARG D NH1 
6489 N NH2 . ARG D 98  ? 0.79316 0.89066 1.35271 0.38862  -0.34854 -0.13282 98  ARG D NH2 
6490 N N   . TRP D 99  ? 0.56061 0.59414 0.82726 0.12387  -0.07357 -0.13881 99  TRP D N   
6491 C CA  . TRP D 99  ? 0.62496 0.59697 0.86690 0.11401  -0.04653 -0.13460 99  TRP D CA  
6492 C C   . TRP D 99  ? 0.56314 0.56624 0.81767 0.08628  -0.00968 -0.14079 99  TRP D C   
6493 O O   . TRP D 99  ? 0.62383 0.60197 0.87335 0.08922  0.00708  -0.13900 99  TRP D O   
6494 C CB  . TRP D 99  ? 0.62309 0.51646 0.81583 0.08885  -0.04882 -0.11825 99  TRP D CB  
6495 C CG  . TRP D 99  ? 0.61499 0.45922 0.78582 0.11402  -0.08305 -0.10428 99  TRP D CG  
6496 C CD1 . TRP D 99  ? 0.65006 0.48315 0.84570 0.15966  -0.10124 -0.10779 99  TRP D CD1 
6497 C CD2 . TRP D 99  ? 0.69059 0.49015 0.81196 0.09106  -0.10296 -0.08413 99  TRP D CD2 
6498 N NE1 . TRP D 99  ? 0.67619 0.45084 0.84544 0.16971  -0.13325 -0.08643 99  TRP D NE1 
6499 C CE2 . TRP D 99  ? 0.72839 0.48172 0.84427 0.12604  -0.13572 -0.06828 99  TRP D CE2 
6500 C CE3 . TRP D 99  ? 0.67391 0.47050 0.75531 0.03999  -0.09478 -0.08009 99  TRP D CE3 
6501 C CZ2 . TRP D 99  ? 0.81530 0.51330 0.87737 0.10999  -0.16299 -0.03946 99  TRP D CZ2 
6502 C CZ3 . TRP D 99  ? 0.78826 0.54060 0.81260 0.02103  -0.11915 -0.05779 99  TRP D CZ3 
6503 C CH2 . TRP D 99  ? 0.79003 0.49066 0.80029 0.05525  -0.15432 -0.03319 99  TRP D CH2 
6504 N N   . VAL D 100 ? 0.58310 0.64097 0.85506 0.05855  0.00123  -0.14657 100 VAL D N   
6505 C CA  . VAL D 100 ? 0.60068 0.68724 0.88968 0.03171  0.03488  -0.14849 100 VAL D CA  
6506 C C   . VAL D 100 ? 0.58736 0.73473 0.89887 0.05233  0.04123  -0.16158 100 VAL D C   
6507 O O   . VAL D 100 ? 0.58627 0.72902 0.88996 0.04234  0.06227  -0.15377 100 VAL D O   
6508 C CB  . VAL D 100 ? 0.54231 0.67035 0.84939 -0.00740 0.04815  -0.15613 100 VAL D CB  
6509 C CG1 . VAL D 100 ? 0.47097 0.64944 0.80609 -0.03061 0.07930  -0.16053 100 VAL D CG1 
6510 C CG2 . VAL D 100 ? 0.53416 0.60252 0.82486 -0.04140 0.05795  -0.15019 100 VAL D CG2 
6511 N N   . GLU D 101 ? 0.51213 0.72109 0.85433 0.07938  0.02181  -0.18325 101 GLU D N   
6512 C CA  . GLU D 101 ? 0.58555 0.86358 0.95882 0.09577  0.03172  -0.20850 101 GLU D CA  
6513 C C   . GLU D 101 ? 0.55238 0.79307 0.90874 0.11914  0.03239  -0.20836 101 GLU D C   
6514 O O   . GLU D 101 ? 0.51165 0.78822 0.86462 0.10889  0.05578  -0.21734 101 GLU D O   
6515 C CB  . GLU D 101 ? 0.52962 0.87911 0.95757 0.12589  0.00597  -0.23871 101 GLU D CB  
6516 C CG  . GLU D 101 ? 0.74824 1.18947 1.22540 0.13666  0.02177  -0.27998 101 GLU D CG  
6517 C CD  . GLU D 101 ? 0.85611 1.33812 1.31529 0.09003  0.06718  -0.28125 101 GLU D CD  
6518 O OE1 . GLU D 101 ? 0.88078 1.40710 1.35308 0.05816  0.08220  -0.28514 101 GLU D OE1 
6519 O OE2 . GLU D 101 ? 0.79314 1.26443 1.22409 0.08274  0.08693  -0.27755 101 GLU D OE2 
6520 N N   . GLU D 102 ? 0.62053 0.79179 0.96251 0.14585  0.00794  -0.19888 102 GLU D N   
6521 C CA  . GLU D 102 ? 0.53867 0.67197 0.86661 0.16530  0.01018  -0.20243 102 GLU D CA  
6522 C C   . GLU D 102 ? 0.50740 0.60767 0.79504 0.13501  0.03411  -0.18071 102 GLU D C   
6523 O O   . GLU D 102 ? 0.53485 0.65886 0.81484 0.13520  0.04744  -0.18902 102 GLU D O   
6524 C CB  . GLU D 102 ? 0.53940 0.59516 0.85736 0.19203  -0.01769 -0.19344 102 GLU D CB  
6525 C CG  . GLU D 102 ? 0.59373 0.67332 0.96130 0.23335  -0.04767 -0.21343 102 GLU D CG  
6526 C CD  . GLU D 102 ? 0.58633 0.58519 0.93397 0.24677  -0.08030 -0.18875 102 GLU D CD  
6527 O OE1 . GLU D 102 ? 0.65485 0.57926 0.95016 0.22595  -0.07303 -0.16665 102 GLU D OE1 
6528 O OE2 . GLU D 102 ? 0.68490 0.69551 1.07132 0.27635  -0.11429 -0.19137 102 GLU D OE2 
6529 N N   . SER D 103 ? 0.52443 0.57373 0.79057 0.10746  0.03811  -0.15459 103 SER D N   
6530 C CA  . SER D 103 ? 0.64733 0.66005 0.89127 0.08226  0.05452  -0.13204 103 SER D CA  
6531 C C   . SER D 103 ? 0.61564 0.68883 0.86004 0.05871  0.07552  -0.12625 103 SER D C   
6532 O O   . SER D 103 ? 0.57721 0.64397 0.79988 0.05163  0.08146  -0.11211 103 SER D O   
6533 C CB  . SER D 103 ? 0.61684 0.57464 0.85893 0.05478  0.05791  -0.11521 103 SER D CB  
6534 O OG  . SER D 103 ? 0.68216 0.59602 0.91514 0.06574  0.04123  -0.12153 103 SER D OG  
6535 N N   . LEU D 104 ? 0.57733 0.71240 0.84342 0.04292  0.08615  -0.13637 104 LEU D N   
6536 C CA  . LEU D 104 ? 0.53744 0.73180 0.79968 0.01301  0.11026  -0.13175 104 LEU D CA  
6537 C C   . LEU D 104 ? 0.56025 0.81773 0.81661 0.02752  0.11492  -0.15752 104 LEU D C   
6538 O O   . LEU D 104 ? 0.57786 0.86531 0.80613 0.00027  0.13239  -0.14506 104 LEU D O   
6539 C CB  . LEU D 104 ? 0.58702 0.83690 0.87996 -0.00992 0.12371  -0.14453 104 LEU D CB  
6540 C CG  . LEU D 104 ? 0.57479 0.86402 0.86137 -0.05613 0.15413  -0.13004 104 LEU D CG  
6541 C CD1 . LEU D 104 ? 0.60340 0.81499 0.86730 -0.08276 0.15868  -0.08161 104 LEU D CD1 
6542 C CD2 . LEU D 104 ? 0.66229 1.00769 0.98712 -0.07804 0.16837  -0.15109 104 LEU D CD2 
6543 N N   . ALA D 105 ? 0.53376 0.81289 0.81802 0.06718  0.09931  -0.19387 105 ALA D N   
6544 C CA  . ALA D 105 ? 0.51877 0.85895 0.81072 0.08137  0.10633  -0.22951 105 ALA D CA  
6545 C C   . ALA D 105 ? 0.53344 0.83056 0.78277 0.08321  0.10418  -0.21389 105 ALA D C   
6546 O O   . ALA D 105 ? 0.55379 0.90612 0.78263 0.06789  0.11987  -0.22722 105 ALA D O   
6547 C CB  . ALA D 105 ? 0.50683 0.87082 0.85686 0.12710  0.08669  -0.27282 105 ALA D CB  
6548 N N   . VAL D 106 ? 0.51862 0.72422 0.75357 0.09779  0.08566  -0.18901 106 VAL D N   
6549 C CA  . VAL D 106 ? 0.64447 0.80995 0.84504 0.09901  0.08127  -0.17521 106 VAL D CA  
6550 C C   . VAL D 106 ? 0.64155 0.80868 0.80235 0.05858  0.09109  -0.13351 106 VAL D C   
6551 O O   . VAL D 106 ? 0.62558 0.81747 0.75310 0.04796  0.09300  -0.12860 106 VAL D O   
6552 C CB  . VAL D 106 ? 0.63361 0.70403 0.83583 0.12050  0.06192  -0.16442 106 VAL D CB  
6553 C CG1 . VAL D 106 ? 0.59048 0.62146 0.76460 0.11872  0.05686  -0.15072 106 VAL D CG1 
6554 C CG2 . VAL D 106 ? 0.61323 0.67597 0.84773 0.15871  0.04872  -0.19821 106 VAL D CG2 
6555 N N   . ILE D 107 ? 0.61744 0.75927 0.78286 0.03356  0.09585  -0.10215 107 ILE D N   
6556 C CA  . ILE D 107 ? 0.64598 0.77887 0.78358 -0.00538 0.10238  -0.05604 107 ILE D CA  
6557 C C   . ILE D 107 ? 0.70354 0.92569 0.81151 -0.03535 0.12249  -0.06036 107 ILE D C   
6558 O O   . ILE D 107 ? 0.69031 0.92233 0.75296 -0.05863 0.12070  -0.03092 107 ILE D O   
6559 C CB  . ILE D 107 ? 0.70501 0.79447 0.86957 -0.02667 0.10761  -0.03121 107 ILE D CB  
6560 C CG1 . ILE D 107 ? 0.70026 0.70076 0.88602 -0.01052 0.09082  -0.02278 107 ILE D CG1 
6561 C CG2 . ILE D 107 ? 0.73656 0.82939 0.88292 -0.07073 0.11872  0.01392  107 ILE D CG2 
6562 C CD1 . ILE D 107 ? 0.66091 0.62890 0.88350 -0.03018 0.09936  -0.01688 107 ILE D CD1 
6563 N N   . ASP D 108 ? 0.62179 0.91524 0.75493 -0.03813 0.14097  -0.09857 108 ASP D N   
6564 C CA  . ASP D 108 ? 0.66189 1.05050 0.77161 -0.07316 0.16681  -0.11349 108 ASP D CA  
6565 C C   . ASP D 108 ? 0.68118 1.12001 0.76251 -0.06597 0.16709  -0.14151 108 ASP D C   
6566 O O   . ASP D 108 ? 0.73410 1.23656 0.76810 -0.10721 0.18486  -0.13621 108 ASP D O   
6567 C CB  . ASP D 108 ? 0.70783 1.16999 0.86816 -0.07147 0.18514  -0.16255 108 ASP D CB  
6568 C CG  . ASP D 108 ? 0.76365 1.21281 0.93855 -0.10268 0.19773  -0.13760 108 ASP D CG  
6569 O OD1 . ASP D 108 ? 0.68972 1.06289 0.84448 -0.12145 0.19160  -0.08370 108 ASP D OD1 
6570 O OD2 . ASP D 108 ? 0.78794 1.30585 1.00362 -0.10836 0.21381  -0.17634 108 ASP D OD2 
6571 N N   . HIS D 109 ? 0.64587 1.05921 0.75342 -0.01901 0.14941  -0.17275 109 HIS D N   
6572 C CA  . HIS D 109 ? 0.66647 1.13182 0.75870 -0.01180 0.15259  -0.21009 109 HIS D CA  
6573 C C   . HIS D 109 ? 0.74467 1.16817 0.77811 -0.02357 0.13572  -0.16684 109 HIS D C   
6574 O O   . HIS D 109 ? 0.80928 1.29549 0.80496 -0.04148 0.14267  -0.18402 109 HIS D O   
6575 C CB  . HIS D 109 ? 0.66649 1.12170 0.82135 0.04249  0.14199  -0.26483 109 HIS D CB  
6576 C CG  . HIS D 109 ? 0.78193 1.26820 0.93204 0.05536  0.14287  -0.30443 109 HIS D CG  
6577 N ND1 . HIS D 109 ? 0.80168 1.21969 0.93049 0.07286  0.12283  -0.28646 109 HIS D ND1 
6578 C CD2 . HIS D 109 ? 0.74411 1.32799 0.91635 0.05160  0.16387  -0.36931 109 HIS D CD2 
6579 C CE1 . HIS D 109 ? 0.78865 1.25993 0.92255 0.07900  0.13085  -0.33603 109 HIS D CE1 
6580 N NE2 . HIS D 109 ? 0.85426 1.42655 1.01551 0.06591  0.15642  -0.38806 109 HIS D NE2 
6581 N N   . ALA D 110 ? 0.74368 1.07044 0.77275 -0.01645 0.11339  -0.11494 110 ALA D N   
6582 C CA  . ALA D 110 ? 0.86544 1.14639 0.86007 -0.01554 0.08978  -0.08111 110 ALA D CA  
6583 C C   . ALA D 110 ? 0.96626 1.20859 0.92516 -0.05149 0.07744  -0.00713 110 ALA D C   
6584 O O   . ALA D 110 ? 0.93502 1.19041 0.84506 -0.07064 0.06195  0.02397  110 ALA D O   
6585 C CB  . ALA D 110 ? 0.76450 0.96037 0.79943 0.02880  0.07028  -0.09255 110 ALA D CB  
6586 N N   . ALA D 111 ? 0.95956 1.15621 0.94501 -0.06250 0.08203  0.02221  111 ALA D N   
6587 C CA  . ALA D 111 ? 1.05145 1.18884 1.02630 -0.08906 0.06635  0.09196  111 ALA D CA  
6588 C C   . ALA D 111 ? 1.14491 1.33775 1.05573 -0.14172 0.07464  0.13281  111 ALA D C   
6589 O O   . ALA D 111 ? 1.03362 1.28827 0.93288 -0.17089 0.10549  0.11680  111 ALA D O   
6590 C CB  . ALA D 111 ? 0.98080 1.05972 1.01096 -0.08967 0.07442  0.10161  111 ALA D CB  
6591 N N   . THR D 112 ? 1.52339 1.69621 1.39215 -0.15647 0.04563  0.18613  112 THR D N   
6592 C CA  . THR D 112 ? 1.57912 1.78213 1.37919 -0.21277 0.04445  0.24662  112 THR D CA  
6593 C C   . THR D 112 ? 1.74742 1.85208 1.57725 -0.22502 0.02105  0.32276  112 THR D C   
6594 O O   . THR D 112 ? 1.79941 1.83444 1.66119 -0.19839 -0.01714 0.35119  112 THR D O   
6595 C CB  . THR D 112 ? 1.59425 1.85124 1.32041 -0.22581 0.02238  0.25904  112 THR D CB  
6596 O OG1 . THR D 112 ? 1.68507 1.87351 1.39911 -0.23185 -0.02426 0.33916  112 THR D OG1 
6597 C CG2 . THR D 112 ? 1.59362 1.87725 1.34362 -0.17795 0.01993  0.18682  112 THR D CG2 
6598 N N   . GLY D 113 ? 1.54356 1.64365 1.37434 -0.26497 0.04530  0.34969  113 GLY D N   
6599 C CA  . GLY D 113 ? 1.50718 1.51392 1.37522 -0.28149 0.02681  0.42059  113 GLY D CA  
6600 C C   . GLY D 113 ? 1.30442 1.23441 1.27735 -0.24332 0.02797  0.39276  113 GLY D C   
6601 O O   . GLY D 113 ? 1.16999 1.12432 1.17718 -0.21771 0.05258  0.32470  113 GLY D O   
6602 N N   . ARG D 114 ? 1.28029 1.11826 1.30698 -0.24207 -0.00097 0.44666  114 ARG D N   
6603 C CA  . ARG D 114 ? 1.12290 0.88927 1.25436 -0.21772 0.00330  0.42132  114 ARG D CA  
6604 C C   . ARG D 114 ? 1.03283 0.79349 1.19748 -0.16535 -0.00694 0.36096  114 ARG D C   
6605 O O   . ARG D 114 ? 1.08329 0.87643 1.20275 -0.14423 -0.02618 0.35032  114 ARG D O   
6606 C CB  . ARG D 114 ? 1.21060 0.88243 1.40480 -0.22860 -0.02742 0.48958  114 ARG D CB  
6607 C CG  . ARG D 114 ? 1.37999 1.02734 1.55056 -0.21577 -0.08272 0.54533  114 ARG D CG  
6608 C CD  . ARG D 114 ? 1.47807 1.09623 1.62196 -0.24853 -0.10422 0.62083  114 ARG D CD  
6609 N NE  . ARG D 114 ? 1.48332 1.06568 1.64850 -0.22060 -0.15996 0.65176  114 ARG D NE  
6610 C CZ  . ARG D 114 ? 1.47615 1.00019 1.73935 -0.19147 -0.17749 0.63623  114 ARG D CZ  
6611 N NH1 . ARG D 114 ? 1.40350 0.89783 1.74342 -0.18655 -0.14412 0.58885  114 ARG D NH1 
6612 N NH2 . ARG D 114 ? 1.55448 1.06079 1.83778 -0.17003 -0.22942 0.66581  114 ARG D NH2 
6613 N N   . MET D 115 ? 0.91170 0.89000 0.76706 0.07645  -0.09142 -0.11060 115 MET D N   
6614 C CA  . MET D 115 ? 0.89338 0.86539 0.78039 0.08076  -0.09581 -0.13961 115 MET D CA  
6615 C C   . MET D 115 ? 0.83302 0.81738 0.78021 0.06706  -0.10581 -0.14279 115 MET D C   
6616 O O   . MET D 115 ? 0.73219 0.72992 0.69749 0.05631  -0.10505 -0.12419 115 MET D O   
6617 C CB  . MET D 115 ? 0.79942 0.78705 0.68323 0.09278  -0.06783 -0.14516 115 MET D CB  
6618 C CG  . MET D 115 ? 0.91912 0.94643 0.83234 0.08670  -0.04227 -0.12441 115 MET D CG  
6619 S SD  . MET D 115 ? 1.03827 1.08484 0.92645 0.10921  -0.00907 -0.12413 115 MET D SD  
6620 C CE  . MET D 115 ? 1.05397 1.14333 0.92703 0.10580  0.01291  -0.08517 115 MET D CE  
6621 N N   . ILE D 116 ? 0.75538 0.73568 0.73233 0.06792  -0.11633 -0.16634 116 ILE D N   
6622 C CA  . ILE D 116 ? 0.65045 0.64906 0.68177 0.06033  -0.12196 -0.17410 116 ILE D CA  
6623 C C   . ILE D 116 ? 0.60252 0.61987 0.65835 0.06022  -0.10248 -0.18242 116 ILE D C   
6624 O O   . ILE D 116 ? 0.66577 0.67164 0.71761 0.06315  -0.10600 -0.19591 116 ILE D O   
6625 C CB  . ILE D 116 ? 0.67680 0.66457 0.72775 0.06103  -0.15210 -0.19107 116 ILE D CB  
6626 C CG1 . ILE D 116 ? 0.63218 0.59875 0.66464 0.06075  -0.17560 -0.18101 116 ILE D CG1 
6627 C CG2 . ILE D 116 ? 0.58919 0.60639 0.69583 0.05858  -0.15100 -0.20360 116 ILE D CG2 
6628 C CD1 . ILE D 116 ? 0.69402 0.64451 0.73522 0.06584  -0.20855 -0.19730 116 ILE D CD1 
6629 N N   . LEU D 117 ? 0.57063 0.61267 0.65066 0.05560  -0.08589 -0.17330 117 LEU D N   
6630 C CA  . LEU D 117 ? 0.57412 0.63316 0.67560 0.05456  -0.06848 -0.17742 117 LEU D CA  
6631 C C   . LEU D 117 ? 0.60688 0.68271 0.74963 0.04925  -0.07671 -0.19094 117 LEU D C   
6632 O O   . LEU D 117 ? 0.56516 0.65327 0.72836 0.04861  -0.08588 -0.19365 117 LEU D O   
6633 C CB  . LEU D 117 ? 0.61076 0.69060 0.71868 0.05259  -0.04891 -0.16084 117 LEU D CB  
6634 C CG  . LEU D 117 ? 0.61243 0.69332 0.69008 0.05746  -0.03546 -0.14249 117 LEU D CG  
6635 C CD1 . LEU D 117 ? 0.58459 0.69325 0.68238 0.05318  -0.01949 -0.12599 117 LEU D CD1 
6636 C CD2 . LEU D 117 ? 0.60176 0.66715 0.64612 0.07125  -0.02662 -0.14955 117 LEU D CD2 
6637 N N   . ILE D 118 ? 0.59875 0.67605 0.75343 0.04616  -0.07399 -0.19856 118 ILE D N   
6638 C CA  . ILE D 118 ? 0.57016 0.67348 0.76675 0.03907  -0.07804 -0.20702 118 ILE D CA  
6639 C C   . ILE D 118 ? 0.47470 0.59200 0.68338 0.03247  -0.05911 -0.19966 118 ILE D C   
6640 O O   . ILE D 118 ? 0.48143 0.57989 0.68250 0.02847  -0.05981 -0.19917 118 ILE D O   
6641 C CB  . ILE D 118 ? 0.55418 0.64762 0.76057 0.03564  -0.09941 -0.21846 118 ILE D CB  
6642 C CG1 . ILE D 118 ? 0.55276 0.62740 0.74166 0.04352  -0.12105 -0.22442 118 ILE D CG1 
6643 C CG2 . ILE D 118 ? 0.44951 0.58374 0.70730 0.02676  -0.10014 -0.22264 118 ILE D CG2 
6644 C CD1 . ILE D 118 ? 0.52504 0.57596 0.70654 0.04221  -0.14569 -0.23444 118 ILE D CD1 
6645 N N   . GLY D 119 ? 0.43454 0.57931 0.65847 0.03193  -0.04579 -0.19418 119 GLY D N   
6646 C CA  . GLY D 119 ? 0.46778 0.62464 0.69819 0.02630  -0.02872 -0.18429 119 GLY D CA  
6647 C C   . GLY D 119 ? 0.50390 0.69997 0.76804 0.01872  -0.02357 -0.18517 119 GLY D C   
6648 O O   . GLY D 119 ? 0.41675 0.63886 0.69597 0.02461  -0.02627 -0.19354 119 GLY D O   
6649 N N   . SER D 120 ? 0.45959 0.65988 0.73376 0.00687  -0.01667 -0.17574 120 SER D N   
6650 C CA  . SER D 120 ? 0.40346 0.64772 0.70842 -0.00331 -0.00779 -0.17017 120 SER D CA  
6651 C C   . SER D 120 ? 0.41894 0.67017 0.71402 -0.00651 0.00871  -0.15538 120 SER D C   
6652 O O   . SER D 120 ? 0.51492 0.73431 0.79370 -0.01032 0.00931  -0.14529 120 SER D O   
6653 C CB  . SER D 120 ? 0.42345 0.67125 0.75450 -0.02091 -0.01726 -0.16547 120 SER D CB  
6654 O OG  . SER D 120 ? 0.39644 0.67934 0.74964 -0.03648 -0.00437 -0.14868 120 SER D OG  
6655 N N   . SER D 121 ? 0.44150 0.73247 0.74357 -0.00201 0.01995  -0.15576 121 SER D N   
6656 C CA  . SER D 121 ? 0.43346 0.73685 0.72431 -0.00449 0.03410  -0.14197 121 SER D CA  
6657 C C   . SER D 121 ? 0.44490 0.70961 0.70873 0.00246  0.03205  -0.13776 121 SER D C   
6658 O O   . SER D 121 ? 0.46033 0.71727 0.71356 0.01450  0.02670  -0.14721 121 SER D O   
6659 C CB  . SER D 121 ? 0.44062 0.76016 0.74799 -0.02477 0.04100  -0.12281 121 SER D CB  
6660 O OG  . SER D 121 ? 0.44258 0.77281 0.73524 -0.02775 0.05337  -0.10704 121 SER D OG  
6661 N N   . MET D 122 ? 0.42990 0.67152 0.68461 -0.00426 0.03449  -0.12279 122 MET D N   
6662 C CA  . MET D 122 ? 0.53093 0.74588 0.76593 0.00605  0.03384  -0.11911 122 MET D CA  
6663 C C   . MET D 122 ? 0.48995 0.67986 0.71673 0.01540  0.02604  -0.12956 122 MET D C   
6664 O O   . MET D 122 ? 0.42866 0.61298 0.64474 0.02530  0.02694  -0.12813 122 MET D O   
6665 C CB  . MET D 122 ? 0.50292 0.69620 0.73065 0.00129  0.03548  -0.10292 122 MET D CB  
6666 C CG  . MET D 122 ? 0.51500 0.67965 0.72766 0.01579  0.03353  -0.10189 122 MET D CG  
6667 S SD  . MET D 122 ? 0.56261 0.69261 0.76645 0.01603  0.02968  -0.08733 122 MET D SD  
6668 C CE  . MET D 122 ? 0.53659 0.62379 0.72788 0.02714  0.01925  -0.10225 122 MET D CE  
6669 N N   . GLY D 123 ? 0.48351 0.66151 0.71549 0.01143  0.01758  -0.13824 123 GLY D N   
6670 C CA  . GLY D 123 ? 0.49716 0.65272 0.71487 0.02098  0.00944  -0.14831 123 GLY D CA  
6671 C C   . GLY D 123 ? 0.48796 0.65805 0.70509 0.02733  0.00721  -0.15385 123 GLY D C   
6672 O O   . GLY D 123 ? 0.47284 0.62947 0.67356 0.03519  0.00557  -0.15271 123 GLY D O   
6673 N N   . ALA D 124 ? 0.42222 0.61982 0.65596 0.02480  0.00619  -0.15908 124 ALA D N   
6674 C CA  . ALA D 124 ? 0.51150 0.71417 0.74290 0.03178  -0.00143 -0.16506 124 ALA D CA  
6675 C C   . ALA D 124 ? 0.52595 0.72679 0.74730 0.03392  0.00251  -0.15347 124 ALA D C   
6676 O O   . ALA D 124 ? 0.51886 0.71163 0.73473 0.03618  -0.00673 -0.15171 124 ALA D O   
6677 C CB  . ALA D 124 ? 0.48333 0.71465 0.73138 0.03463  -0.00443 -0.17708 124 ALA D CB  
6678 N N   . TRP D 125 ? 0.48569 0.69404 0.70675 0.03153  0.01344  -0.14318 125 TRP D N   
6679 C CA  . TRP D 125 ? 0.47545 0.68421 0.69167 0.03352  0.01541  -0.13044 125 TRP D CA  
6680 C C   . TRP D 125 ? 0.48450 0.68010 0.69331 0.03787  0.01872  -0.12187 125 TRP D C   
6681 O O   . TRP D 125 ? 0.42220 0.62307 0.63234 0.03828  0.01579  -0.11227 125 TRP D O   
6682 C CB  . TRP D 125 ? 0.48280 0.70055 0.69911 0.03149  0.02412  -0.12091 125 TRP D CB  
6683 C CG  . TRP D 125 ? 0.49960 0.72383 0.71565 0.03342  0.02191  -0.10907 125 TRP D CG  
6684 C CD1 . TRP D 125 ? 0.46794 0.69383 0.68843 0.03380  0.01290  -0.10430 125 TRP D CD1 
6685 C CD2 . TRP D 125 ? 0.51316 0.74360 0.72685 0.03308  0.02563  -0.09795 125 TRP D CD2 
6686 N NE1 . TRP D 125 ? 0.42042 0.65597 0.64550 0.03347  0.01015  -0.09183 125 TRP D NE1 
6687 C CE2 . TRP D 125 ? 0.50535 0.74260 0.72428 0.03464  0.01764  -0.08888 125 TRP D CE2 
6688 C CE3 . TRP D 125 ? 0.46080 0.69111 0.66911 0.02969  0.03265  -0.09208 125 TRP D CE3 
6689 C CZ2 . TRP D 125 ? 0.43167 0.67542 0.65004 0.03553  0.01564  -0.07695 125 TRP D CZ2 
6690 C CZ3 . TRP D 125 ? 0.43975 0.67349 0.64319 0.03052  0.03155  -0.07897 125 TRP D CZ3 
6691 C CH2 . TRP D 125 ? 0.45828 0.69859 0.66640 0.03474  0.02274  -0.07290 125 TRP D CH2 
6692 N N   . VAL D 126 ? 0.44711 0.62681 0.64749 0.04144  0.02388  -0.12458 126 VAL D N   
6693 C CA  . VAL D 126 ? 0.52507 0.69369 0.71075 0.05143  0.02858  -0.12030 126 VAL D CA  
6694 C C   . VAL D 126 ? 0.56195 0.72900 0.74022 0.05056  0.02132  -0.12182 126 VAL D C   
6695 O O   . VAL D 126 ? 0.48957 0.66554 0.66209 0.05441  0.02606  -0.10950 126 VAL D O   
6696 C CB  . VAL D 126 ? 0.53583 0.67788 0.70730 0.05785  0.02937  -0.12824 126 VAL D CB  
6697 C CG1 . VAL D 126 ? 0.45814 0.58913 0.60600 0.07473  0.03509  -0.12796 126 VAL D CG1 
6698 C CG2 . VAL D 126 ? 0.53235 0.67025 0.71086 0.05627  0.03268  -0.12266 126 VAL D CG2 
6699 N N   . ALA D 127 ? 0.51405 0.67321 0.69459 0.04510  0.00917  -0.13453 127 ALA D N   
6700 C CA  . ALA D 127 ? 0.55519 0.70528 0.72586 0.04457  -0.00228 -0.13613 127 ALA D CA  
6701 C C   . ALA D 127 ? 0.53376 0.69476 0.71177 0.03882  -0.00820 -0.12278 127 ALA D C   
6702 O O   . ALA D 127 ? 0.54114 0.69916 0.70772 0.03729  -0.01084 -0.11050 127 ALA D O   
6703 C CB  . ALA D 127 ? 0.55297 0.69602 0.73154 0.04195  -0.01684 -0.15324 127 ALA D CB  
6704 N N   . LEU D 128 ? 0.48159 0.65409 0.67671 0.03456  -0.01238 -0.12362 128 LEU D N   
6705 C CA  . LEU D 128 ? 0.49257 0.66902 0.69565 0.02731  -0.02431 -0.11144 128 LEU D CA  
6706 C C   . LEU D 128 ? 0.51565 0.70999 0.72296 0.02452  -0.01244 -0.08767 128 LEU D C   
6707 O O   . LEU D 128 ? 0.52522 0.72352 0.73714 0.01529  -0.02093 -0.06985 128 LEU D O   
6708 C CB  . LEU D 128 ? 0.47692 0.65820 0.69054 0.02709  -0.03342 -0.12155 128 LEU D CB  
6709 C CG  . LEU D 128 ? 0.53459 0.70602 0.74774 0.03281  -0.04854 -0.14393 128 LEU D CG  
6710 C CD1 . LEU D 128 ? 0.47367 0.65897 0.69012 0.03859  -0.04804 -0.15641 128 LEU D CD1 
6711 C CD2 . LEU D 128 ? 0.49255 0.64079 0.70297 0.02987  -0.07466 -0.14325 128 LEU D CD2 
6712 N N   . ARG D 129 ? 0.48829 0.69550 0.69675 0.03231  0.00594  -0.08524 129 ARG D N   
6713 C CA  . ARG D 129 ? 0.52206 0.75366 0.73809 0.03496  0.01894  -0.06412 129 ARG D CA  
6714 C C   . ARG D 129 ? 0.54150 0.77630 0.74051 0.03997  0.02814  -0.05531 129 ARG D C   
6715 O O   . ARG D 129 ? 0.50238 0.76376 0.71085 0.03547  0.03325  -0.03208 129 ARG D O   
6716 C CB  . ARG D 129 ? 0.51505 0.75402 0.73340 0.04702  0.03366  -0.06626 129 ARG D CB  
6717 C CG  . ARG D 129 ? 0.43578 0.67767 0.66768 0.04178  0.02631  -0.06819 129 ARG D CG  
6718 C CD  . ARG D 129 ? 0.40026 0.66556 0.65471 0.03335  0.01788  -0.04953 129 ARG D CD  
6719 N NE  . ARG D 129 ? 0.43800 0.73165 0.70671 0.04248  0.03202  -0.03220 129 ARG D NE  
6720 C CZ  . ARG D 129 ? 0.46239 0.78450 0.74446 0.04118  0.03839  -0.01278 129 ARG D CZ  
6721 N NH1 . ARG D 129 ? 0.50410 0.82446 0.78506 0.02748  0.02958  -0.00506 129 ARG D NH1 
6722 N NH2 . ARG D 129 ? 0.49560 0.85102 0.79320 0.05460  0.05381  0.00078  129 ARG D NH2 
6723 N N   . LEU D 130 ? 0.58466 0.79532 0.75817 0.04875  0.02976  -0.07207 130 LEU D N   
6724 C CA  . LEU D 130 ? 0.60509 0.81423 0.75216 0.05574  0.03653  -0.06626 130 LEU D CA  
6725 C C   . LEU D 130 ? 0.67123 0.88208 0.81947 0.03965  0.02286  -0.04945 130 LEU D C   
6726 O O   . LEU D 130 ? 0.61387 0.84498 0.75215 0.03914  0.03247  -0.02798 130 LEU D O   
6727 C CB  . LEU D 130 ? 0.56210 0.73744 0.68107 0.06593  0.03250  -0.08981 130 LEU D CB  
6728 C CG  . LEU D 130 ? 0.58731 0.75092 0.69828 0.08139  0.04184  -0.10425 130 LEU D CG  
6729 C CD1 . LEU D 130 ? 0.52753 0.65430 0.61968 0.08330  0.02857  -0.12625 130 LEU D CD1 
6730 C CD2 . LEU D 130 ? 0.56466 0.74443 0.65751 0.10218  0.06146  -0.09632 130 LEU D CD2 
6731 N N   . ALA D 131 ? 0.53502 0.72534 0.69451 0.02737  -0.00023 -0.05793 131 ALA D N   
6732 C CA  . ALA D 131 ? 0.64278 0.82349 0.80305 0.01190  -0.02049 -0.04288 131 ALA D CA  
6733 C C   . ALA D 131 ? 0.61499 0.82478 0.79910 -0.00316 -0.02011 -0.01171 131 ALA D C   
6734 O O   . ALA D 131 ? 0.75804 0.97345 0.93865 -0.01637 -0.02593 0.01403  131 ALA D O   
6735 C CB  . ALA D 131 ? 0.61890 0.77036 0.78741 0.00804  -0.04729 -0.06311 131 ALA D CB  
6736 N N   . GLU D 132 ? 0.58527 0.81474 0.79519 -0.00349 -0.01548 -0.01092 132 GLU D N   
6737 C CA  . GLU D 132 ? 0.65012 0.91182 0.88948 -0.01889 -0.01747 0.01972  132 GLU D CA  
6738 C C   . GLU D 132 ? 0.69335 1.00022 0.93234 -0.01345 0.01089  0.04489  132 GLU D C   
6739 O O   . GLU D 132 ? 0.77382 1.10969 1.03059 -0.03088 0.00908  0.07866  132 GLU D O   
6740 C CB  . GLU D 132 ? 0.56362 0.83515 0.82739 -0.01766 -0.02057 0.01282  132 GLU D CB  
6741 C CG  . GLU D 132 ? 0.71185 0.94656 0.97390 -0.02137 -0.04797 -0.00972 132 GLU D CG  
6742 C CD  . GLU D 132 ? 0.77600 1.01981 1.05206 -0.01760 -0.04938 -0.01738 132 GLU D CD  
6743 O OE1 . GLU D 132 ? 0.65358 0.92480 0.93715 -0.00815 -0.02738 -0.01194 132 GLU D OE1 
6744 O OE2 . GLU D 132 ? 0.85965 1.08064 1.13554 -0.02178 -0.07424 -0.02995 132 GLU D OE2 
6745 N N   . LYS D 133 ? 0.65119 0.96554 0.87001 0.01124  0.03624  0.02952  133 LYS D N   
6746 C CA  . LYS D 133 ? 0.68987 1.04835 0.90233 0.02520  0.06519  0.04746  133 LYS D CA  
6747 C C   . LYS D 133 ? 0.80280 1.15814 0.97991 0.02464  0.07016  0.05831  133 LYS D C   
6748 O O   . LYS D 133 ? 0.84585 1.24829 1.02029 0.02976  0.09253  0.08342  133 LYS D O   
6749 C CB  . LYS D 133 ? 0.58622 0.94334 0.78349 0.05575  0.08522  0.02353  133 LYS D CB  
6750 C CG  . LYS D 133 ? 0.65221 1.02608 0.88384 0.05937  0.08618  0.02222  133 LYS D CG  
6751 C CD  . LYS D 133 ? 0.53848 0.90422 0.75281 0.08976  0.10222  0.00113  133 LYS D CD  
6752 C CE  . LYS D 133 ? 0.61238 1.02565 0.85900 0.10316  0.11632  0.01565  133 LYS D CE  
6753 N NZ  . LYS D 133 ? 0.65269 1.10607 0.94592 0.07860  0.10698  0.04478  133 LYS D NZ  
6754 N N   . LEU D 134 ? 0.83637 1.14161 0.98648 0.01957  0.05002  0.04135  134 LEU D N   
6755 C CA  . LEU D 134 ? 0.91525 1.20916 1.02353 0.02196  0.05177  0.04787  134 LEU D CA  
6756 C C   . LEU D 134 ? 1.08693 1.39103 1.20381 -0.00638 0.03767  0.08557  134 LEU D C   
6757 O O   . LEU D 134 ? 1.13608 1.41458 1.21822 -0.01051 0.02712  0.09012  134 LEU D O   
6758 C CB  . LEU D 134 ? 0.85355 1.09030 0.93203 0.02981  0.03336  0.01369  134 LEU D CB  
6759 C CG  . LEU D 134 ? 0.81595 1.03990 0.86199 0.05835  0.04878  -0.01466 134 LEU D CG  
6760 C CD1 . LEU D 134 ? 0.87063 1.04754 0.91353 0.05984  0.02761  -0.04769 134 LEU D CD1 
6761 C CD2 . LEU D 134 ? 0.95589 1.18458 0.95140 0.07271  0.06199  -0.00720 134 LEU D CD2 
6762 N N   . LYS D 135 ? 1.32269 1.66042 1.48475 -0.02734 0.03374  0.11405  135 LYS D N   
6763 C CA  . LYS D 135 ? 1.37859 1.73343 1.55365 -0.05776 0.02154  0.15815  135 LYS D CA  
6764 C C   . LYS D 135 ? 1.30237 1.71044 1.53419 -0.07646 0.02442  0.18976  135 LYS D C   
6765 O O   . LYS D 135 ? 1.40307 1.78939 1.66783 -0.10024 -0.00798 0.19568  135 LYS D O   
6766 C CB  . LYS D 135 ? 1.38590 1.67644 1.55502 -0.07819 -0.02200 0.15325  135 LYS D CB  
6767 C CG  . LYS D 135 ? 1.42876 1.72116 1.59304 -0.10744 -0.03717 0.19820  135 LYS D CG  
6768 C CD  . LYS D 135 ? 1.51362 1.73739 1.67955 -0.12696 -0.08725 0.19324  135 LYS D CD  
6769 C CE  . LYS D 135 ? 1.54484 1.74822 1.74966 -0.13133 -0.11166 0.17283  135 LYS D CE  
6770 N NZ  . LYS D 135 ? 1.54998 1.68154 1.74120 -0.12641 -0.15117 0.14012  135 LYS D NZ  
6771 N N   . GLY D 146 ? 1.48411 1.67787 1.22277 0.11634  0.07336  0.01900  146 GLY D N   
6772 C CA  . GLY D 146 ? 1.25544 1.41711 1.04381 0.10784  0.05224  -0.00852 146 GLY D CA  
6773 C C   . GLY D 146 ? 1.27484 1.44005 1.12161 0.07387  0.03403  0.01158  146 GLY D C   
6774 O O   . GLY D 146 ? 1.23179 1.43612 1.12493 0.06345  0.04742  0.02898  146 GLY D O   
6775 N N   . ARG D 147 ? 1.23778 1.35952 1.08146 0.05885  0.00027  0.00726  147 ARG D N   
6776 C CA  . ARG D 147 ? 1.09466 1.20743 0.98473 0.03131  -0.02406 0.02109  147 ARG D CA  
6777 C C   . ARG D 147 ? 0.99937 1.07320 0.91531 0.03307  -0.05028 -0.01521 147 ARG D C   
6778 O O   . ARG D 147 ? 0.87055 0.91544 0.76271 0.04759  -0.06017 -0.04297 147 ARG D O   
6779 C CB  . ARG D 147 ? 1.06341 1.16110 0.92963 0.01224  -0.04412 0.05311  147 ARG D CB  
6780 C CG  . ARG D 147 ? 1.10658 1.20568 1.01840 -0.01775 -0.06389 0.08053  147 ARG D CG  
6781 C CD  . ARG D 147 ? 1.22941 1.33759 1.11809 -0.03953 -0.06841 0.12929  147 ARG D CD  
6782 N NE  . ARG D 147 ? 1.27873 1.45066 1.19094 -0.05266 -0.03891 0.16790  147 ARG D NE  
6783 C CZ  . ARG D 147 ? 1.31350 1.49813 1.27326 -0.08263 -0.05261 0.19866  147 ARG D CZ  
6784 N NH1 . ARG D 147 ? 1.36929 1.50190 1.35315 -0.09982 -0.09582 0.19269  147 ARG D NH1 
6785 N NH2 . ARG D 147 ? 1.31391 1.56536 1.29851 -0.09418 -0.02437 0.23551  147 ARG D NH2 
6786 N N   . LEU D 148 ? 0.93351 1.00952 0.89863 0.01836  -0.06240 -0.01409 148 LEU D N   
6787 C CA  . LEU D 148 ? 0.81588 0.86925 0.81049 0.02173  -0.08138 -0.04626 148 LEU D CA  
6788 C C   . LEU D 148 ? 0.84924 0.86446 0.84283 0.01500  -0.11886 -0.05019 148 LEU D C   
6789 O O   . LEU D 148 ? 0.87081 0.87634 0.86904 -0.00112 -0.13637 -0.02617 148 LEU D O   
6790 C CB  . LEU D 148 ? 0.72315 0.79836 0.76411 0.01468  -0.07520 -0.04665 148 LEU D CB  
6791 C CG  . LEU D 148 ? 0.75998 0.83466 0.82313 0.02582  -0.07212 -0.07921 148 LEU D CG  
6792 C CD1 . LEU D 148 ? 0.77924 0.86071 0.82104 0.04121  -0.04974 -0.09056 148 LEU D CD1 
6793 C CD2 . LEU D 148 ? 0.81584 0.91042 0.91633 0.01928  -0.06769 -0.07736 148 LEU D CD2 
6794 N N   . CYS D 149 ? 0.85887 0.85218 0.84986 0.02711  -0.13390 -0.07976 149 CYS D N   
6795 C CA  . CYS D 149 ? 0.78899 0.74856 0.78233 0.02669  -0.17076 -0.08843 149 CYS D CA  
6796 C C   . CYS D 149 ? 0.73625 0.69709 0.77428 0.03346  -0.18441 -0.11711 149 CYS D C   
6797 O O   . CYS D 149 ? 0.82417 0.76105 0.87156 0.03666  -0.21598 -0.12583 149 CYS D O   
6798 C CB  . CYS D 149 ? 0.92625 0.86246 0.88021 0.03654  -0.18264 -0.09738 149 CYS D CB  
6799 S SG  . CYS D 149 ? 1.18524 1.10516 1.07792 0.02861  -0.18588 -0.06059 149 CYS D SG  
6800 N N   . GLY D 150 ? 0.74248 0.73172 0.80646 0.03755  -0.16193 -0.13134 150 GLY D N   
6801 C CA  . GLY D 150 ? 0.70456 0.70442 0.80816 0.04458  -0.16987 -0.15553 150 GLY D CA  
6802 C C   . GLY D 150 ? 0.61809 0.65006 0.74086 0.04626  -0.14113 -0.16451 150 GLY D C   
6803 O O   . GLY D 150 ? 0.58108 0.62023 0.68701 0.04543  -0.11980 -0.15827 150 GLY D O   
6804 N N   . LEU D 151 ? 0.59313 0.64262 0.74832 0.05080  -0.14234 -0.17978 151 LEU D N   
6805 C CA  . LEU D 151 ? 0.64203 0.72200 0.81619 0.05099  -0.11791 -0.18608 151 LEU D CA  
6806 C C   . LEU D 151 ? 0.64173 0.74349 0.84675 0.05980  -0.12266 -0.20889 151 LEU D C   
6807 O O   . LEU D 151 ? 0.57445 0.67720 0.79365 0.06941  -0.14009 -0.22127 151 LEU D O   
6808 C CB  . LEU D 151 ? 0.60747 0.69721 0.78733 0.04618  -0.10917 -0.17536 151 LEU D CB  
6809 C CG  . LEU D 151 ? 0.66230 0.75479 0.82607 0.03714  -0.09113 -0.15146 151 LEU D CG  
6810 C CD1 . LEU D 151 ? 0.51678 0.61298 0.69020 0.03002  -0.09579 -0.13918 151 LEU D CD1 
6811 C CD2 . LEU D 151 ? 0.69119 0.80168 0.85628 0.03940  -0.06575 -0.15363 151 LEU D CD2 
6812 N N   . VAL D 152 ? 0.59877 0.71903 0.81513 0.05716  -0.10838 -0.21369 152 VAL D N   
6813 C CA  . VAL D 152 ? 0.48832 0.64238 0.74038 0.06139  -0.10776 -0.22922 152 VAL D CA  
6814 C C   . VAL D 152 ? 0.45165 0.63282 0.71444 0.05431  -0.08208 -0.22322 152 VAL D C   
6815 O O   . VAL D 152 ? 0.44977 0.62234 0.70289 0.04499  -0.07093 -0.21399 152 VAL D O   
6816 C CB  . VAL D 152 ? 0.51931 0.67105 0.78161 0.05972  -0.12116 -0.23663 152 VAL D CB  
6817 C CG1 . VAL D 152 ? 0.41835 0.61793 0.72736 0.06129  -0.11848 -0.24792 152 VAL D CG1 
6818 C CG2 . VAL D 152 ? 0.58773 0.70865 0.83405 0.06730  -0.14899 -0.24067 152 VAL D CG2 
6819 N N   . LEU D 153 ? 0.42787 0.63795 0.70626 0.06067  -0.07490 -0.22901 153 LEU D N   
6820 C CA  . LEU D 153 ? 0.46063 0.69589 0.74407 0.05457  -0.05211 -0.22121 153 LEU D CA  
6821 C C   . LEU D 153 ? 0.41586 0.70000 0.73282 0.05616  -0.04409 -0.22899 153 LEU D C   
6822 O O   . LEU D 153 ? 0.36870 0.67753 0.70118 0.07169  -0.05107 -0.24471 153 LEU D O   
6823 C CB  . LEU D 153 ? 0.46608 0.69690 0.73389 0.06018  -0.04982 -0.21894 153 LEU D CB  
6824 C CG  . LEU D 153 ? 0.52272 0.71436 0.76670 0.05742  -0.06137 -0.20886 153 LEU D CG  
6825 C CD1 . LEU D 153 ? 0.53950 0.72741 0.77459 0.05973  -0.06460 -0.20557 153 LEU D CD1 
6826 C CD2 . LEU D 153 ? 0.40915 0.58543 0.63892 0.04702  -0.04976 -0.19267 153 LEU D CD2 
6827 N N   . ILE D 154 ? 0.39490 0.69372 0.72398 0.04076  -0.03079 -0.21714 154 ILE D N   
6828 C CA  . ILE D 154 ? 0.43082 0.78294 0.79654 0.03550  -0.02094 -0.21635 154 ILE D CA  
6829 C C   . ILE D 154 ? 0.38032 0.75620 0.73999 0.02939  0.00173  -0.20293 154 ILE D C   
6830 O O   . ILE D 154 ? 0.35357 0.70131 0.69430 0.01730  0.00768  -0.18774 154 ILE D O   
6831 C CB  . ILE D 154 ? 0.44158 0.78954 0.82896 0.01746  -0.02930 -0.20909 154 ILE D CB  
6832 C CG1 . ILE D 154 ? 0.41995 0.73798 0.80475 0.02446  -0.05465 -0.22218 154 ILE D CG1 
6833 C CG2 . ILE D 154 ? 0.35963 0.77177 0.79358 0.00763  -0.01952 -0.20286 154 ILE D CG2 
6834 C CD1 . ILE D 154 ? 0.49597 0.75907 0.85355 0.01419  -0.06584 -0.21630 154 ILE D CD1 
6835 N N   . ALA D 155 ? 0.35148 0.77954 0.72482 0.04036  0.01363  -0.20911 155 ALA D N   
6836 C CA  . ALA D 155 ? 0.43413 0.88990 0.79566 0.03826  0.03475  -0.19774 155 ALA D CA  
6837 C C   . ALA D 155 ? 0.40727 0.81423 0.72976 0.03681  0.03342  -0.19039 155 ALA D C   
6838 O O   . ALA D 155 ? 0.39735 0.79708 0.71120 0.02167  0.04366  -0.17065 155 ALA D O   
6839 C CB  . ALA D 155 ? 0.35808 0.84934 0.74516 0.01426  0.04974  -0.17445 155 ALA D CB  
6840 N N   . PRO D 156 ? 0.43783 0.81192 0.73964 0.05140  0.01883  -0.20392 156 PRO D N   
6841 C CA  . PRO D 156 ? 0.44585 0.77681 0.72095 0.04667  0.01506  -0.19359 156 PRO D CA  
6842 C C   . PRO D 156 ? 0.42461 0.76748 0.68264 0.04504  0.02777  -0.18260 156 PRO D C   
6843 O O   . PRO D 156 ? 0.42446 0.79920 0.67698 0.05595  0.03389  -0.19061 156 PRO D O   
6844 C CB  . PRO D 156 ? 0.52572 0.82982 0.78914 0.06054  -0.00525 -0.20835 156 PRO D CB  
6845 C CG  . PRO D 156 ? 0.42903 0.76357 0.70195 0.07915  -0.00967 -0.22963 156 PRO D CG  
6846 C CD  . PRO D 156 ? 0.42450 0.80280 0.72775 0.07355  0.00407  -0.22775 156 PRO D CD  
6847 N N   . ALA D 157 ? 0.50774 0.82532 0.75495 0.03398  0.03104  -0.16491 157 ALA D N   
6848 C CA  . ALA D 157 ? 0.51951 0.84133 0.74908 0.03206  0.03883  -0.15212 157 ALA D CA  
6849 C C   . ALA D 157 ? 0.49456 0.78307 0.71132 0.03276  0.02975  -0.14474 157 ALA D C   
6850 O O   . ALA D 157 ? 0.51429 0.79043 0.72763 0.02588  0.03485  -0.12818 157 ALA D O   
6851 C CB  . ALA D 157 ? 0.39495 0.72871 0.63042 0.01650  0.05289  -0.13225 157 ALA D CB  
6852 N N   . PRO D 158 ? 0.51162 0.78677 0.72354 0.04105  0.01462  -0.15519 158 PRO D N   
6853 C CA  . PRO D 158 ? 0.56717 0.82174 0.77406 0.03893  0.00630  -0.14376 158 PRO D CA  
6854 C C   . PRO D 158 ? 0.51897 0.78040 0.71198 0.04081  0.00356  -0.13820 158 PRO D C   
6855 O O   . PRO D 158 ? 0.59031 0.86459 0.76965 0.04876  0.00031  -0.15051 158 PRO D O   
6856 C CB  . PRO D 158 ? 0.53726 0.77563 0.74628 0.04277  -0.01251 -0.15389 158 PRO D CB  
6857 C CG  . PRO D 158 ? 0.56938 0.81893 0.77562 0.05385  -0.01849 -0.17591 158 PRO D CG  
6858 C CD  . PRO D 158 ? 0.53293 0.81287 0.74444 0.05321  0.00197  -0.17651 158 PRO D CD  
6859 N N   . ASP D 159 ? 0.46177 0.71604 0.65666 0.03610  0.00433  -0.12040 159 ASP D N   
6860 C CA  . ASP D 159 ? 0.49055 0.74883 0.67319 0.03701  -0.00161 -0.11226 159 ASP D CA  
6861 C C   . ASP D 159 ? 0.53395 0.80855 0.69881 0.03774  0.01057  -0.11108 159 ASP D C   
6862 O O   . ASP D 159 ? 0.47756 0.75774 0.62140 0.04205  0.00387  -0.11153 159 ASP D O   
6863 C CB  . ASP D 159 ? 0.53935 0.78974 0.71452 0.04112  -0.02525 -0.12254 159 ASP D CB  
6864 C CG  . ASP D 159 ? 0.56225 0.79876 0.75662 0.03573  -0.03880 -0.11876 159 ASP D CG  
6865 O OD1 . ASP D 159 ? 0.55642 0.79391 0.76604 0.03167  -0.02653 -0.10865 159 ASP D OD1 
6866 O OD2 . ASP D 159 ? 0.50772 0.73080 0.69938 0.03552  -0.06320 -0.12519 159 ASP D OD2 
6867 N N   . PHE D 160 ? 0.51446 0.79706 0.68636 0.03218  0.02692  -0.10760 160 PHE D N   
6868 C CA  . PHE D 160 ? 0.52579 0.83171 0.68488 0.02896  0.03999  -0.10232 160 PHE D CA  
6869 C C   . PHE D 160 ? 0.51238 0.81379 0.65465 0.02476  0.04040  -0.08179 160 PHE D C   
6870 O O   . PHE D 160 ? 0.48222 0.80435 0.60310 0.02410  0.04769  -0.07623 160 PHE D O   
6871 C CB  . PHE D 160 ? 0.51542 0.83002 0.69321 0.01848  0.05307  -0.09806 160 PHE D CB  
6872 C CG  . PHE D 160 ? 0.54271 0.83070 0.72919 0.00808  0.05398  -0.08007 160 PHE D CG  
6873 C CD1 . PHE D 160 ? 0.50580 0.79099 0.68290 -0.00153 0.05837  -0.05830 160 PHE D CD1 
6874 C CD2 . PHE D 160 ? 0.53626 0.79950 0.73649 0.00959  0.04888  -0.08555 160 PHE D CD2 
6875 C CE1 . PHE D 160 ? 0.44232 0.69500 0.62539 -0.00760 0.05438  -0.04464 160 PHE D CE1 
6876 C CE2 . PHE D 160 ? 0.52515 0.76019 0.72800 0.00582  0.04764  -0.07394 160 PHE D CE2 
6877 C CZ  . PHE D 160 ? 0.50855 0.73581 0.70391 -0.00207 0.04894  -0.05457 160 PHE D CZ  
6878 N N   . THR D 161 ? 0.52049 0.79822 0.67128 0.02355  0.03309  -0.06962 161 THR D N   
6879 C CA  . THR D 161 ? 0.57341 0.84441 0.70992 0.02252  0.02847  -0.05089 161 THR D CA  
6880 C C   . THR D 161 ? 0.50929 0.78706 0.62447 0.03022  0.01427  -0.05681 161 THR D C   
6881 O O   . THR D 161 ? 0.54754 0.82990 0.63630 0.03003  0.01250  -0.04616 161 THR D O   
6882 C CB  . THR D 161 ? 0.54642 0.79515 0.70167 0.02485  0.02327  -0.03934 161 THR D CB  
6883 O OG1 . THR D 161 ? 0.48445 0.73386 0.65685 0.03151  0.01454  -0.04835 161 THR D OG1 
6884 C CG2 . THR D 161 ? 0.54681 0.77934 0.71428 0.02000  0.03257  -0.03610 161 THR D CG2 
6885 N N   . ALA D 162 ? 0.46043 0.73525 0.58374 0.03622  0.00099  -0.07304 162 ALA D N   
6886 C CA  . ALA D 162 ? 0.58779 0.85957 0.69267 0.04262  -0.02053 -0.08020 162 ALA D CA  
6887 C C   . ALA D 162 ? 0.62551 0.90757 0.69943 0.05279  -0.02212 -0.10239 162 ALA D C   
6888 O O   . ALA D 162 ? 0.62082 0.90078 0.66220 0.06055  -0.03647 -0.10756 162 ALA D O   
6889 C CB  . ALA D 162 ? 0.53965 0.79964 0.67147 0.04110  -0.03949 -0.08244 162 ALA D CB  
6890 N N   . GLU D 163 ? 0.57483 0.86854 0.65682 0.05573  -0.00915 -0.11706 163 GLU D N   
6891 C CA  . GLU D 163 ? 0.61427 0.92312 0.67137 0.07121  -0.00931 -0.14151 163 GLU D CA  
6892 C C   . GLU D 163 ? 0.58504 0.93129 0.62287 0.07309  0.01672  -0.13614 163 GLU D C   
6893 O O   . GLU D 163 ? 0.56778 0.93242 0.57039 0.08971  0.01728  -0.15135 163 GLU D O   
6894 C CB  . GLU D 163 ? 0.65384 0.95878 0.73390 0.07607  -0.01241 -0.16093 163 GLU D CB  
6895 C CG  . GLU D 163 ? 0.68638 0.95725 0.78342 0.07247  -0.03885 -0.16401 163 GLU D CG  
6896 C CD  . GLU D 163 ? 0.75457 1.00420 0.82680 0.08635  -0.06950 -0.18572 163 GLU D CD  
6897 O OE1 . GLU D 163 ? 0.71374 0.97550 0.75215 0.10497  -0.06852 -0.20519 163 GLU D OE1 
6898 O OE2 . GLU D 163 ? 0.77907 1.00006 0.86485 0.07882  -0.09581 -0.18256 163 GLU D OE2 
6899 N N   . LEU D 164 ? 0.51361 0.87204 0.57229 0.05675  0.03710  -0.11424 164 LEU D N   
6900 C CA  . LEU D 164 ? 0.59946 0.99831 0.64827 0.05245  0.06175  -0.10306 164 LEU D CA  
6901 C C   . LEU D 164 ? 0.59334 0.99002 0.62617 0.03761  0.06814  -0.07100 164 LEU D C   
6902 O O   . LEU D 164 ? 0.64681 1.07688 0.65277 0.03719  0.08335  -0.06021 164 LEU D O   
6903 C CB  . LEU D 164 ? 0.55673 0.97372 0.64493 0.04215  0.07689  -0.10187 164 LEU D CB  
6904 C CG  . LEU D 164 ? 0.52584 0.94037 0.63442 0.05510  0.06844  -0.13050 164 LEU D CG  
6905 C CD1 . LEU D 164 ? 0.56906 0.99616 0.71697 0.04225  0.07916  -0.12575 164 LEU D CD1 
6906 C CD2 . LEU D 164 ? 0.53473 0.97846 0.61937 0.08021  0.06875  -0.15685 164 LEU D CD2 
6907 N N   . ILE D 165 ? 0.57026 0.93038 0.61763 0.02714  0.05681  -0.05480 165 ILE D N   
6908 C CA  . ILE D 165 ? 0.56152 0.91117 0.59705 0.01400  0.05844  -0.02377 165 ILE D CA  
6909 C C   . ILE D 165 ? 0.67373 1.01200 0.67231 0.02321  0.04202  -0.02006 165 ILE D C   
6910 O O   . ILE D 165 ? 0.71088 1.06394 0.67308 0.02092  0.04784  -0.00419 165 ILE D O   
6911 C CB  . ILE D 165 ? 0.61815 0.93268 0.68662 0.00369  0.05249  -0.01083 165 ILE D CB  
6912 C CG1 . ILE D 165 ? 0.61244 0.93351 0.71119 -0.00759 0.06510  -0.01207 165 ILE D CG1 
6913 C CG2 . ILE D 165 ? 0.60766 0.90145 0.66217 -0.00534 0.04686  0.01903  165 ILE D CG2 
6914 C CD1 . ILE D 165 ? 0.60073 0.88267 0.72218 -0.01464 0.05774  -0.00153 165 ILE D CD1 
6915 N N   . GLU D 166 ? 0.67926 0.99302 0.68734 0.03220  0.02015  -0.03231 166 GLU D N   
6916 C CA  . GLU D 166 ? 0.75964 1.05835 0.74188 0.03821  -0.00161 -0.02600 166 GLU D CA  
6917 C C   . GLU D 166 ? 0.81926 1.13405 0.74782 0.05020  -0.00513 -0.03714 166 GLU D C   
6918 O O   . GLU D 166 ? 0.84573 1.15756 0.73867 0.04948  -0.01109 -0.01957 166 GLU D O   
6919 C CB  . GLU D 166 ? 0.65244 0.93087 0.66410 0.04285  -0.02471 -0.03613 166 GLU D CB  
6920 C CG  . GLU D 166 ? 0.67050 0.93371 0.72037 0.03683  -0.02654 -0.01779 166 GLU D CG  
6921 C CD  . GLU D 166 ? 0.63254 0.88969 0.71444 0.04043  -0.04576 -0.02376 166 GLU D CD  
6922 O OE1 . GLU D 166 ? 0.59758 0.85037 0.67785 0.04294  -0.06774 -0.01554 166 GLU D OE1 
6923 O OE2 . GLU D 166 ? 0.55685 0.81595 0.66632 0.03940  -0.04000 -0.03467 166 GLU D OE2 
6924 N N   . PRO D 167 ? 0.78645 1.11552 0.70212 0.06429  -0.00415 -0.06651 167 PRO D N   
6925 C CA  . PRO D 167 ? 0.80332 1.14676 0.65926 0.08167  -0.00775 -0.08015 167 PRO D CA  
6926 C C   . PRO D 167 ? 0.85603 1.23877 0.68052 0.07800  0.02220  -0.06105 167 PRO D C   
6927 O O   . PRO D 167 ? 0.85233 1.24810 0.61880 0.09150  0.02098  -0.06419 167 PRO D O   
6928 C CB  . PRO D 167 ? 0.73050 1.07801 0.58647 0.10056  -0.01320 -0.11810 167 PRO D CB  
6929 C CG  . PRO D 167 ? 0.81486 1.14988 0.72929 0.09018  -0.01344 -0.12110 167 PRO D CG  
6930 C CD  . PRO D 167 ? 0.73145 1.05706 0.68189 0.06851  -0.00613 -0.09021 167 PRO D CD  
6931 N N   . ASN D 168 ? 0.82549 1.22777 0.68464 0.05945  0.04749  -0.04016 168 ASN D N   
6932 C CA  . ASN D 168 ? 0.85608 1.30059 0.69485 0.04938  0.07606  -0.01525 168 ASN D CA  
6933 C C   . ASN D 168 ? 0.88153 1.30543 0.72334 0.02504  0.07470  0.02682  168 ASN D C   
6934 O O   . ASN D 168 ? 0.90346 1.35399 0.74940 0.00610  0.09633  0.05534  168 ASN D O   
6935 C CB  . ASN D 168 ? 0.76816 1.25385 0.64562 0.04407  0.10244  -0.02055 168 ASN D CB  
6936 C CG  . ASN D 168 ? 0.78684 1.29082 0.66190 0.07133  0.10158  -0.06268 168 ASN D CG  
6937 O OD1 . ASN D 168 ? 0.78977 1.31359 0.61557 0.09560  0.10175  -0.08150 168 ASN D OD1 
6938 N ND2 . ASN D 168 ? 0.66489 1.15791 0.58892 0.06980  0.09787  -0.07895 168 ASN D ND2 
6939 N N   . LEU D 169 ? 0.88160 1.25913 0.72395 0.02505  0.04753  0.03250  169 LEU D N   
6940 C CA  . LEU D 169 ? 0.95483 1.30548 0.79954 0.00715  0.04069  0.06957  169 LEU D CA  
6941 C C   . LEU D 169 ? 0.96060 1.32019 0.74232 0.00757  0.03890  0.09152  169 LEU D C   
6942 O O   . LEU D 169 ? 1.02684 1.37738 0.76923 0.02508  0.01957  0.07724  169 LEU D O   
6943 C CB  . LEU D 169 ? 0.90651 1.21159 0.78215 0.01123  0.01314  0.06605  169 LEU D CB  
6944 C CG  . LEU D 169 ? 0.87572 1.16508 0.81085 0.00646  0.01560  0.05794  169 LEU D CG  
6945 C CD1 . LEU D 169 ? 0.84777 1.10494 0.80805 0.01471  -0.00890 0.05627  169 LEU D CD1 
6946 C CD2 . LEU D 169 ? 0.84546 1.12974 0.79873 -0.01369 0.03007  0.08308  169 LEU D CD2 
6947 N N   . THR D 170 ? 0.96437 1.33989 0.73482 -0.01310 0.05643  0.12783  170 THR D N   
6948 C CA  . THR D 170 ? 1.09903 1.47810 0.80801 -0.01624 0.05334  0.15652  170 THR D CA  
6949 C C   . THR D 170 ? 1.09315 1.41489 0.79980 -0.01702 0.01901  0.17277  170 THR D C   
6950 O O   . THR D 170 ? 1.10593 1.39116 0.86352 -0.01944 0.00412  0.16999  170 THR D O   
6951 C CB  . THR D 170 ? 1.07122 1.48335 0.77358 -0.04327 0.08003  0.19797  170 THR D CB  
6952 O OG1 . THR D 170 ? 1.08486 1.45368 0.82863 -0.06785 0.06850  0.22745  170 THR D OG1 
6953 C CG2 . THR D 170 ? 0.99963 1.47409 0.72534 -0.04399 0.11391  0.18314  170 THR D CG2 
6954 N N   . GLU D 171 ? 1.15847 1.47512 0.80340 -0.01206 0.00606  0.18910  171 GLU D N   
6955 C CA  . GLU D 171 ? 1.18133 1.44737 0.82260 -0.01005 -0.02960 0.20474  171 GLU D CA  
6956 C C   . GLU D 171 ? 1.19434 1.42667 0.86549 -0.03235 -0.03390 0.24332  171 GLU D C   
6957 O O   . GLU D 171 ? 1.18857 1.37689 0.88698 -0.02715 -0.06173 0.24761  171 GLU D O   
6958 C CB  . GLU D 171 ? 1.27101 1.53810 0.83341 -0.00036 -0.04440 0.21522  171 GLU D CB  
6959 C CG  . GLU D 171 ? 1.34265 1.60192 0.88647 0.02590  -0.07084 0.17691  171 GLU D CG  
6960 C CD  . GLU D 171 ? 1.51286 1.76719 0.97236 0.03664  -0.09015 0.18610  171 GLU D CD  
6961 O OE1 . GLU D 171 ? 1.47595 1.72219 0.89888 0.02309  -0.09029 0.22734  171 GLU D OE1 
6962 O OE2 . GLU D 171 ? 1.56741 1.82179 0.99435 0.05842  -0.10824 0.15243  171 GLU D OE2 
6963 N N   . ALA D 172 ? 1.20525 1.45777 0.87338 -0.05648 -0.00896 0.27195  172 ALA D N   
6964 C CA  . ALA D 172 ? 1.17968 1.39193 0.87938 -0.07946 -0.01736 0.30635  172 ALA D CA  
6965 C C   . ALA D 172 ? 1.11701 1.30583 0.88727 -0.07539 -0.02058 0.28148  172 ALA D C   
6966 O O   . ALA D 172 ? 1.07992 1.21661 0.87763 -0.07665 -0.04279 0.29278  172 ALA D O   
6967 C CB  . ALA D 172 ? 1.13426 1.37785 0.81828 -0.11085 0.00829  0.34528  172 ALA D CB  
6968 N N   . GLU D 173 ? 1.08611 1.31175 0.88285 -0.06793 0.00037  0.24681  173 GLU D N   
6969 C CA  . GLU D 173 ? 1.06950 1.27568 0.92598 -0.06168 -0.00230 0.22125  173 GLU D CA  
6970 C C   . GLU D 173 ? 1.04814 1.22740 0.92119 -0.03658 -0.02677 0.19853  173 GLU D C   
6971 O O   . GLU D 173 ? 0.96975 1.11740 0.88448 -0.03062 -0.03739 0.19198  173 GLU D O   
6972 C CB  . GLU D 173 ? 0.96806 1.22111 0.84499 -0.06045 0.02436  0.19250  173 GLU D CB  
6973 C CG  . GLU D 173 ? 0.98904 1.27787 0.86831 -0.08627 0.04981  0.21483  173 GLU D CG  
6974 C CD  . GLU D 173 ? 0.85351 1.20321 0.73923 -0.07871 0.07662  0.18704  173 GLU D CD  
6975 O OE1 . GLU D 173 ? 0.81888 1.17969 0.69334 -0.05333 0.07411  0.15212  173 GLU D OE1 
6976 O OE2 . GLU D 173 ? 0.87418 1.26028 0.77856 -0.09834 0.09771  0.20103  173 GLU D OE2 
6977 N N   . ARG D 174 ? 1.05580 1.24906 0.89693 -0.02123 -0.03698 0.18689  174 ARG D N   
6978 C CA  . ARG D 174 ? 1.06572 1.24200 0.92952 -0.00102 -0.06170 0.16870  174 ARG D CA  
6979 C C   . ARG D 174 ? 1.07965 1.21393 0.95201 0.00222  -0.08762 0.19341  174 ARG D C   
6980 O O   . ARG D 174 ? 1.07972 1.19792 0.99758 0.01552  -0.09977 0.18346  174 ARG D O   
6981 C CB  . ARG D 174 ? 1.07290 1.26925 0.89857 0.01187  -0.07259 0.15175  174 ARG D CB  
6982 C CG  . ARG D 174 ? 1.09274 1.31794 0.92947 0.01975  -0.05995 0.11515  174 ARG D CG  
6983 C CD  . ARG D 174 ? 1.08058 1.30404 0.90747 0.03563  -0.08702 0.09377  174 ARG D CD  
6984 N NE  . ARG D 174 ? 1.21479 1.45434 1.06103 0.04254  -0.08135 0.05973  174 ARG D NE  
6985 C CZ  . ARG D 174 ? 1.07408 1.30895 0.97514 0.04463  -0.08827 0.04619  174 ARG D CZ  
6986 N NH1 . ARG D 174 ? 0.97075 1.19173 0.91472 0.04390  -0.09876 0.06068  174 ARG D NH1 
6987 N NH2 . ARG D 174 ? 0.93733 1.18320 0.84923 0.04913  -0.08464 0.01813  174 ARG D NH2 
6988 N N   . THR D 175 ? 1.14175 1.25975 0.97008 -0.00805 -0.09650 0.22650  175 THR D N   
6989 C CA  . THR D 175 ? 1.24980 1.32266 1.08413 -0.00299 -0.12525 0.25074  175 THR D CA  
6990 C C   . THR D 175 ? 1.23479 1.27175 1.10636 -0.00963 -0.12360 0.26053  175 THR D C   
6991 O O   . THR D 175 ? 1.30190 1.30343 1.20129 0.00627  -0.14608 0.26289  175 THR D O   
6992 C CB  . THR D 175 ? 1.31177 1.37247 1.08328 -0.01337 -0.13813 0.28618  175 THR D CB  
6993 O OG1 . THR D 175 ? 1.39428 1.49344 1.11767 -0.01054 -0.13027 0.27439  175 THR D OG1 
6994 C CG2 . THR D 175 ? 1.38561 1.40682 1.16043 0.00184  -0.17682 0.30141  175 THR D CG2 
6995 N N   . SER D 176 ? 1.10063 1.14627 0.97387 -0.03103 -0.09953 0.26518  176 SER D N   
6996 C CA  . SER D 176 ? 1.04450 1.05196 0.95324 -0.03714 -0.10166 0.26891  176 SER D CA  
6997 C C   . SER D 176 ? 1.00463 1.01186 0.96307 -0.01280 -0.10102 0.23236  176 SER D C   
6998 O O   . SER D 176 ? 1.02898 0.99377 1.01286 -0.00108 -0.11583 0.23122  176 SER D O   
6999 C CB  . SER D 176 ? 1.06987 1.09490 0.97536 -0.06742 -0.07749 0.28078  176 SER D CB  
7000 O OG  . SER D 176 ? 1.00282 0.99373 0.94608 -0.07199 -0.08042 0.27477  176 SER D OG  
7001 N N   . LEU D 177 ? 0.96429 1.01706 0.93418 -0.00350 -0.08547 0.20281  177 LEU D N   
7002 C CA  . LEU D 177 ? 0.94794 1.00680 0.96237 0.01841  -0.08495 0.17310  177 LEU D CA  
7003 C C   . LEU D 177 ? 0.92031 0.96705 0.95126 0.04298  -0.10964 0.17487  177 LEU D C   
7004 O O   . LEU D 177 ? 0.89839 0.93806 0.96759 0.06307  -0.11260 0.16103  177 LEU D O   
7005 C CB  . LEU D 177 ? 0.85369 0.96027 0.87412 0.01929  -0.06722 0.14596  177 LEU D CB  
7006 C CG  . LEU D 177 ? 0.87490 1.00136 0.89541 0.00300  -0.04178 0.13504  177 LEU D CG  
7007 C CD1 . LEU D 177 ? 0.85187 1.02025 0.86734 0.00703  -0.03135 0.11072  177 LEU D CD1 
7008 C CD2 . LEU D 177 ? 0.82614 0.93276 0.88264 0.00591  -0.03613 0.12275  177 LEU D CD2 
7009 N N   . ALA D 178 ? 0.97283 1.02072 0.97531 0.04338  -0.12755 0.19186  178 ALA D N   
7010 C CA  . ALA D 178 ? 0.97619 1.02133 0.99921 0.06641  -0.15344 0.19401  178 ALA D CA  
7011 C C   . ALA D 178 ? 1.06064 1.05585 1.08857 0.07795  -0.17499 0.21408  178 ALA D C   
7012 O O   . ALA D 178 ? 1.04168 1.03484 1.10795 0.10483  -0.18903 0.20732  178 ALA D O   
7013 C CB  . ALA D 178 ? 0.95304 1.01608 0.94152 0.06322  -0.16931 0.20222  178 ALA D CB  
7014 N N   . GLU D 179 ? 1.20863 1.16457 1.19950 0.05872  -0.17913 0.24000  179 GLU D N   
7015 C CA  . GLU D 179 ? 1.21563 1.11244 1.20437 0.06750  -0.20608 0.26198  179 GLU D CA  
7016 C C   . GLU D 179 ? 1.21440 1.07032 1.22044 0.06623  -0.20106 0.25604  179 GLU D C   
7017 O O   . GLU D 179 ? 1.26850 1.08865 1.29935 0.09342  -0.21890 0.24886  179 GLU D O   
7018 C CB  . GLU D 179 ? 1.33020 1.20114 1.26392 0.04490  -0.22151 0.30095  179 GLU D CB  
7019 C CG  . GLU D 179 ? 1.40070 1.30623 1.30497 0.04613  -0.22947 0.30616  179 GLU D CG  
7020 C CD  . GLU D 179 ? 1.70791 1.57319 1.57485 0.04626  -0.26377 0.34200  179 GLU D CD  
7021 O OE1 . GLU D 179 ? 1.78658 1.63309 1.67942 0.07339  -0.29305 0.34159  179 GLU D OE1 
7022 O OE2 . GLU D 179 ? 1.79797 1.65384 1.60998 0.01986  -0.26126 0.37206  179 GLU D OE2 
7023 N N   . ARG D 180 ? 0.91546 1.08148 1.46789 -0.06205 0.08021  0.28883  180 ARG D N   
7024 C CA  . ARG D 180 ? 0.89010 0.98599 1.46481 -0.04300 0.11226  0.23554  180 ARG D CA  
7025 C C   . ARG D 180 ? 0.87384 0.95240 1.42337 -0.02779 0.11575  0.17697  180 ARG D C   
7026 O O   . ARG D 180 ? 0.93321 0.95703 1.50468 -0.01224 0.14608  0.14302  180 ARG D O   
7027 C CB  . ARG D 180 ? 0.88334 0.95955 1.42774 -0.07022 0.11282  0.19957  180 ARG D CB  
7028 C CG  . ARG D 180 ? 0.93572 1.01713 1.51239 -0.08549 0.11615  0.25222  180 ARG D CG  
7029 C CD  . ARG D 180 ? 0.93619 1.02855 1.46872 -0.11791 0.10701  0.22457  180 ARG D CD  
7030 N NE  . ARG D 180 ? 1.05556 1.12147 1.62549 -0.13094 0.12251  0.24780  180 ARG D NE  
7031 C CZ  . ARG D 180 ? 0.99815 1.08354 1.60744 -0.13711 0.12058  0.31749  180 ARG D CZ  
7032 N NH1 . ARG D 180 ? 0.98336 1.12609 1.59964 -0.13652 0.10155  0.37542  180 ARG D NH1 
7033 N NH2 . ARG D 180 ? 0.93414 0.98604 1.57581 -0.14948 0.13666  0.33455  180 ARG D NH2 
7034 N N   . GLY D 181 ? 0.81078 0.92910 1.30866 -0.03659 0.08775  0.16416  181 GLY D N   
7035 C CA  . GLY D 181 ? 0.73247 0.84291 1.20608 -0.02504 0.08716  0.11387  181 GLY D CA  
7036 C C   . GLY D 181 ? 0.75559 0.85389 1.18547 -0.03873 0.08487  0.05247  181 GLY D C   
7037 O O   . GLY D 181 ? 0.75345 0.85107 1.16805 -0.03180 0.08455  0.01340  181 GLY D O   
7038 N N   . TYR D 182 ? 0.77898 0.87854 1.19273 -0.05796 0.08360  0.04931  182 TYR D N   
7039 C CA  . TYR D 182 ? 0.71205 0.81826 1.09610 -0.06824 0.08390  0.00503  182 TYR D CA  
7040 C C   . TYR D 182 ? 0.76075 0.88354 1.12293 -0.08545 0.08085  0.02057  182 TYR D C   
7041 O O   . TYR D 182 ? 0.81219 0.93867 1.17695 -0.09490 0.07639  0.06113  182 TYR D O   
7042 C CB  . TYR D 182 ? 0.71599 0.79634 1.12558 -0.07524 0.10341  -0.02881 182 TYR D CB  
7043 C CG  . TYR D 182 ? 0.77424 0.82134 1.21411 -0.09034 0.12095  -0.01260 182 TYR D CG  
7044 C CD1 . TYR D 182 ? 0.75796 0.82390 1.18893 -0.11405 0.11920  -0.01367 182 TYR D CD1 
7045 C CD2 . TYR D 182 ? 0.77293 0.76939 1.25311 -0.07848 0.14300  0.00867  182 TYR D CD2 
7046 C CE1 . TYR D 182 ? 0.76844 0.80206 1.22475 -0.13212 0.13365  0.00349  182 TYR D CE1 
7047 C CE2 . TYR D 182 ? 0.77954 0.73394 1.28713 -0.09127 0.16266  0.02682  182 TYR D CE2 
7048 C CZ  . TYR D 182 ? 0.78966 0.76200 1.28259 -0.12139 0.15525  0.02290  182 TYR D CZ  
7049 O OH  . TYR D 182 ? 0.91654 0.84489 1.43465 -0.13813 0.17343  0.04310  182 TYR D OH  
7050 N N   . PHE D 183 ? 0.76819 0.91021 1.11125 -0.09031 0.08469  -0.00681 183 PHE D N   
7051 C CA  . PHE D 183 ? 0.80135 0.96193 1.13311 -0.10488 0.09037  0.00487  183 PHE D CA  
7052 C C   . PHE D 183 ? 0.82276 1.01300 1.16804 -0.11096 0.09907  -0.01980 183 PHE D C   
7053 O O   . PHE D 183 ? 0.81409 1.01589 1.16554 -0.10580 0.09762  -0.04517 183 PHE D O   
7054 C CB  . PHE D 183 ? 0.84607 1.01341 1.11903 -0.10372 0.08836  0.01430  183 PHE D CB  
7055 C CG  . PHE D 183 ? 0.79068 0.97102 1.03176 -0.08591 0.09796  -0.01191 183 PHE D CG  
7056 C CD1 . PHE D 183 ? 0.78201 0.94959 1.00224 -0.06936 0.09129  -0.02756 183 PHE D CD1 
7057 C CD2 . PHE D 183 ? 0.82529 1.03458 1.06159 -0.08302 0.11639  -0.01386 183 PHE D CD2 
7058 C CE1 . PHE D 183 ? 0.69664 0.87331 0.89378 -0.04865 0.10383  -0.04345 183 PHE D CE1 
7059 C CE2 . PHE D 183 ? 0.83950 1.06439 1.05755 -0.05797 0.13216  -0.02695 183 PHE D CE2 
7060 C CZ  . PHE D 183 ? 0.82668 1.03172 1.02580 -0.03995 0.12640  -0.04103 183 PHE D CZ  
7061 N N   . GLU D 184 ? 0.86897 1.08243 1.21961 -0.12707 0.10643  -0.00674 184 GLU D N   
7062 C CA  . GLU D 184 ? 0.85501 1.11246 1.22487 -0.14254 0.11224  -0.01769 184 GLU D CA  
7063 C C   . GLU D 184 ? 0.90749 1.22113 1.26066 -0.12980 0.12303  -0.00792 184 GLU D C   
7064 O O   . GLU D 184 ? 0.83642 1.14017 1.15901 -0.12125 0.13131  0.00659  184 GLU D O   
7065 C CB  . GLU D 184 ? 0.82621 1.06697 1.22321 -0.17657 0.11554  -0.00719 184 GLU D CB  
7066 C CG  . GLU D 184 ? 0.84334 1.02770 1.25718 -0.19148 0.11878  -0.02705 184 GLU D CG  
7067 C CD  . GLU D 184 ? 0.95031 1.09848 1.38200 -0.22773 0.12884  -0.01821 184 GLU D CD  
7068 O OE1 . GLU D 184 ? 0.91814 1.02223 1.36636 -0.22264 0.13419  0.00999  184 GLU D OE1 
7069 O OE2 . GLU D 184 ? 1.04922 1.21614 1.47740 -0.26542 0.13096  -0.03478 184 GLU D OE2 
7070 N N   . GLU D 185 ? 1.01141 1.38738 1.38366 -0.13051 0.12622  -0.01280 185 GLU D N   
7071 C CA  . GLU D 185 ? 1.01115 1.45372 1.38368 -0.10978 0.14418  0.00423  185 GLU D CA  
7072 C C   . GLU D 185 ? 1.00784 1.53870 1.42202 -0.13622 0.14107  0.01666  185 GLU D C   
7073 O O   . GLU D 185 ? 1.02699 1.58451 1.45675 -0.15170 0.12775  0.00524  185 GLU D O   
7074 C CB  . GLU D 185 ? 1.01982 1.45652 1.37034 -0.06746 0.15379  -0.00282 185 GLU D CB  
7075 C CG  . GLU D 185 ? 1.07603 1.57467 1.43390 -0.03393 0.18341  0.01944  185 GLU D CG  
7076 C CD  . GLU D 185 ? 1.09956 1.64729 1.48263 -0.00893 0.18372  0.02442  185 GLU D CD  
7077 O OE1 . GLU D 185 ? 1.02493 1.60031 1.43333 -0.03551 0.15699  0.01484  185 GLU D OE1 
7078 O OE2 . GLU D 185 ? 1.21594 1.77062 1.59064 0.03629  0.21419  0.03914  185 GLU D OE2 
7079 N N   . PRO D 186 ? 1.03691 1.62294 1.46641 -0.14882 0.15198  0.04284  186 PRO D N   
7080 C CA  . PRO D 186 ? 0.96383 1.64214 1.43030 -0.18869 0.14440  0.06174  186 PRO D CA  
7081 C C   . PRO D 186 ? 0.85510 1.63878 1.35247 -0.17114 0.14785  0.08234  186 PRO D C   
7082 O O   . PRO D 186 ? 0.90006 1.74324 1.41641 -0.21657 0.12875  0.08540  186 PRO D O   
7083 C CB  . PRO D 186 ? 0.77825 1.49372 1.25144 -0.19549 0.15903  0.09120  186 PRO D CB  
7084 C CG  . PRO D 186 ? 0.90559 1.53581 1.33913 -0.16724 0.17204  0.08219  186 PRO D CG  
7085 C CD  . PRO D 186 ? 1.02886 1.60413 1.43595 -0.12825 0.17433  0.05889  186 PRO D CD  
7086 N N   . PRO D 193 ? 1.00604 1.54251 1.42598 -0.41395 0.09434  -0.03914 193 PRO D N   
7087 C CA  . PRO D 193 ? 1.10367 1.58755 1.53010 -0.34088 0.10191  -0.03941 193 PRO D CA  
7088 C C   . PRO D 193 ? 1.09027 1.55093 1.50631 -0.31011 0.09875  -0.06504 193 PRO D C   
7089 O O   . PRO D 193 ? 1.12462 1.53589 1.52006 -0.34088 0.09919  -0.09750 193 PRO D O   
7090 C CB  . PRO D 193 ? 1.17592 1.54481 1.59424 -0.34747 0.11255  -0.04649 193 PRO D CB  
7091 C CG  . PRO D 193 ? 1.28173 1.59552 1.67731 -0.41331 0.11781  -0.07293 193 PRO D CG  
7092 C CD  . PRO D 193 ? 1.11554 1.54009 1.50526 -0.46702 0.10367  -0.06719 193 PRO D CD  
7093 N N   . ASN D 194 ? 1.04949 1.53877 1.47336 -0.25251 0.09921  -0.05173 194 ASN D N   
7094 C CA  . ASN D 194 ? 1.09989 1.57277 1.51405 -0.22185 0.09448  -0.07017 194 ASN D CA  
7095 C C   . ASN D 194 ? 1.03585 1.41425 1.43458 -0.18562 0.09901  -0.07923 194 ASN D C   
7096 O O   . ASN D 194 ? 0.98114 1.33857 1.37664 -0.16694 0.10514  -0.06045 194 ASN D O   
7097 C CB  . ASN D 194 ? 1.03814 1.60113 1.46786 -0.18522 0.09453  -0.04549 194 ASN D CB  
7098 C CG  . ASN D 194 ? 1.03487 1.61646 1.46149 -0.17792 0.08388  -0.05957 194 ASN D CG  
7099 O OD1 . ASN D 194 ? 1.09861 1.62473 1.50667 -0.19937 0.07735  -0.09204 194 ASN D OD1 
7100 N ND2 . ASN D 194 ? 0.92936 1.58949 1.37611 -0.14570 0.08618  -0.03191 194 ASN D ND2 
7101 N N   . VAL D 195 ? 0.90890 1.23999 1.29706 -0.18061 0.09577  -0.10406 195 VAL D N   
7102 C CA  . VAL D 195 ? 0.90228 1.15968 1.28230 -0.15154 0.09796  -0.10516 195 VAL D CA  
7103 C C   . VAL D 195 ? 0.80989 1.08153 1.17573 -0.11880 0.08862  -0.10987 195 VAL D C   
7104 O O   . VAL D 195 ? 0.79517 1.10253 1.16093 -0.12563 0.08247  -0.12576 195 VAL D O   
7105 C CB  . VAL D 195 ? 0.89734 1.07953 1.28184 -0.17029 0.10981  -0.12419 195 VAL D CB  
7106 C CG1 . VAL D 195 ? 0.79443 0.92376 1.18426 -0.13593 0.11236  -0.11048 195 VAL D CG1 
7107 C CG2 . VAL D 195 ? 0.87933 1.03336 1.27251 -0.20626 0.12211  -0.11885 195 VAL D CG2 
7108 N N   . PHE D 196 ? 0.74388 0.98923 1.09246 -0.09044 0.08660  -0.09397 196 PHE D N   
7109 C CA  . PHE D 196 ? 0.70937 0.95018 1.03464 -0.06481 0.07797  -0.09669 196 PHE D CA  
7110 C C   . PHE D 196 ? 0.67402 0.86421 0.99500 -0.05966 0.07299  -0.08912 196 PHE D C   
7111 O O   . PHE D 196 ? 0.69223 0.86170 0.99995 -0.05892 0.07229  -0.06514 196 PHE D O   
7112 C CB  . PHE D 196 ? 0.70291 0.95499 0.99773 -0.04365 0.08397  -0.08225 196 PHE D CB  
7113 C CG  . PHE D 196 ? 0.73660 1.05214 1.04712 -0.03486 0.09310  -0.07848 196 PHE D CG  
7114 C CD1 . PHE D 196 ? 0.70566 1.06118 1.02834 -0.02743 0.08572  -0.08450 196 PHE D CD1 
7115 C CD2 . PHE D 196 ? 0.77475 1.12154 1.09300 -0.03353 0.10979  -0.06117 196 PHE D CD2 
7116 C CE1 . PHE D 196 ? 0.69663 1.12882 1.04532 -0.01798 0.09391  -0.06665 196 PHE D CE1 
7117 C CE2 . PHE D 196 ? 0.80163 1.22372 1.14613 -0.02082 0.12100  -0.04509 196 PHE D CE2 
7118 C CZ  . PHE D 196 ? 0.68522 1.15313 1.04802 -0.01250 0.11260  -0.04448 196 PHE D CZ  
7119 N N   . THR D 197 ? 0.52981 0.70916 0.86290 -0.05834 0.07081  -0.10456 197 THR D N   
7120 C CA  . THR D 197 ? 0.60306 0.74813 0.94696 -0.04902 0.07125  -0.08837 197 THR D CA  
7121 C C   . THR D 197 ? 0.58033 0.73161 0.89156 -0.03660 0.05377  -0.06901 197 THR D C   
7122 O O   . THR D 197 ? 0.53994 0.70574 0.81740 -0.03189 0.04533  -0.07887 197 THR D O   
7123 C CB  . THR D 197 ? 0.54968 0.67902 0.91339 -0.04884 0.08265  -0.11187 197 THR D CB  
7124 O OG1 . THR D 197 ? 0.52226 0.68292 0.86641 -0.04327 0.06909  -0.12944 197 THR D OG1 
7125 C CG2 . THR D 197 ? 0.58410 0.69874 0.95782 -0.07567 0.10089  -0.13948 197 THR D CG2 
7126 N N   . ARG D 198 ? 0.59057 0.73116 0.91177 -0.03387 0.05001  -0.03592 198 ARG D N   
7127 C CA  . ARG D 198 ? 0.62288 0.77377 0.90772 -0.03445 0.03046  -0.01442 198 ARG D CA  
7128 C C   . ARG D 198 ? 0.56584 0.72909 0.84653 -0.02328 0.02296  -0.03443 198 ARG D C   
7129 O O   . ARG D 198 ? 0.53927 0.70586 0.77335 -0.02761 0.00691  -0.03345 198 ARG D O   
7130 C CB  . ARG D 198 ? 0.55789 0.71844 0.86557 -0.03875 0.02569  0.03742  198 ARG D CB  
7131 C CG  . ARG D 198 ? 0.63401 0.81676 0.90011 -0.05258 0.00146  0.06730  198 ARG D CG  
7132 C CD  . ARG D 198 ? 0.56110 0.78019 0.87161 -0.05327 -0.00346 0.12958  198 ARG D CD  
7133 N NE  . ARG D 198 ? 0.56468 0.81863 0.83102 -0.07778 -0.03118 0.16362  198 ARG D NE  
7134 C CZ  . ARG D 198 ? 0.57889 0.88643 0.86476 -0.09457 -0.04551 0.23269  198 ARG D CZ  
7135 N NH1 . ARG D 198 ? 0.58416 0.91488 0.94146 -0.08132 -0.03197 0.27939  198 ARG D NH1 
7136 N NH2 . ARG D 198 ? 0.59443 0.93680 0.82707 -0.12878 -0.07418 0.26124  198 ARG D NH2 
7137 N N   . ALA D 199 ? 0.57282 0.73638 0.89419 -0.01308 0.03728  -0.05454 199 ALA D N   
7138 C CA  . ALA D 199 ? 0.53172 0.71345 0.84879 -0.00614 0.03160  -0.07462 199 ALA D CA  
7139 C C   . ALA D 199 ? 0.46836 0.66694 0.75189 -0.01128 0.02022  -0.10048 199 ALA D C   
7140 O O   . ALA D 199 ? 0.45555 0.66954 0.71491 -0.00834 0.00458  -0.10046 199 ALA D O   
7141 C CB  . ALA D 199 ? 0.50206 0.67055 0.85685 -0.00111 0.05768  -0.09814 199 ALA D CB  
7142 N N   . LEU D 200 ? 0.47166 0.67335 0.75822 -0.01825 0.02905  -0.11610 200 LEU D N   
7143 C CA  . LEU D 200 ? 0.51541 0.74653 0.78479 -0.01666 0.02303  -0.12744 200 LEU D CA  
7144 C C   . LEU D 200 ? 0.50411 0.71538 0.72749 -0.00642 0.01576  -0.10978 200 LEU D C   
7145 O O   . LEU D 200 ? 0.49169 0.71300 0.69544 0.00213  0.00898  -0.11135 200 LEU D O   
7146 C CB  . LEU D 200 ? 0.46380 0.71741 0.75274 -0.02723 0.03517  -0.13587 200 LEU D CB  
7147 C CG  . LEU D 200 ? 0.45858 0.76304 0.74735 -0.02147 0.03338  -0.13331 200 LEU D CG  
7148 C CD1 . LEU D 200 ? 0.43891 0.79569 0.74503 -0.03850 0.02526  -0.14955 200 LEU D CD1 
7149 C CD2 . LEU D 200 ? 0.51515 0.84167 0.81842 -0.02516 0.04682  -0.12302 200 LEU D CD2 
7150 N N   . ILE D 201 ? 0.51573 0.69325 0.71518 -0.01137 0.01956  -0.09239 201 ILE D N   
7151 C CA  . ILE D 201 ? 0.52961 0.67062 0.66567 -0.01181 0.02023  -0.08237 201 ILE D CA  
7152 C C   . ILE D 201 ? 0.57711 0.70362 0.67606 -0.02127 0.00049  -0.07223 201 ILE D C   
7153 O O   . ILE D 201 ? 0.56872 0.66896 0.61967 -0.01906 -0.00033 -0.07534 201 ILE D O   
7154 C CB  . ILE D 201 ? 0.59262 0.70572 0.70273 -0.02578 0.03044  -0.06813 201 ILE D CB  
7155 C CG1 . ILE D 201 ? 0.56052 0.69231 0.70174 -0.01676 0.05086  -0.07565 201 ILE D CG1 
7156 C CG2 . ILE D 201 ? 0.62538 0.68436 0.64850 -0.03856 0.03489  -0.06269 201 ILE D CG2 
7157 C CD1 . ILE D 201 ? 0.59748 0.72156 0.74162 -0.03381 0.05657  -0.06015 201 ILE D CD1 
7158 N N   . GLU D 202 ? 0.53541 0.67975 0.65806 -0.03134 -0.01308 -0.05488 202 GLU D N   
7159 C CA  . GLU D 202 ? 0.55532 0.70278 0.64666 -0.04518 -0.03435 -0.03560 202 GLU D CA  
7160 C C   . GLU D 202 ? 0.51036 0.68053 0.61388 -0.03218 -0.04261 -0.05208 202 GLU D C   
7161 O O   . GLU D 202 ? 0.52571 0.68130 0.57976 -0.04279 -0.05650 -0.04650 202 GLU D O   
7162 C CB  . GLU D 202 ? 0.55373 0.73268 0.68278 -0.05305 -0.04253 0.00007  202 GLU D CB  
7163 C CG  . GLU D 202 ? 0.64992 0.81776 0.74069 -0.08304 -0.04849 0.03444  202 GLU D CG  
7164 C CD  . GLU D 202 ? 0.58162 0.79700 0.72853 -0.08537 -0.05417 0.08410  202 GLU D CD  
7165 O OE1 . GLU D 202 ? 0.52347 0.76510 0.74134 -0.05619 -0.04397 0.08611  202 GLU D OE1 
7166 O OE2 . GLU D 202 ? 0.61148 0.83839 0.73067 -0.11714 -0.06522 0.12422  202 GLU D OE2 
7167 N N   . ASP D 203 ? 0.46888 0.67208 0.63028 -0.01591 -0.03380 -0.07248 203 ASP D N   
7168 C CA  . ASP D 203 ? 0.49843 0.73136 0.66745 -0.00957 -0.04149 -0.08847 203 ASP D CA  
7169 C C   . ASP D 203 ? 0.46475 0.68668 0.60483 -0.00280 -0.03970 -0.09625 203 ASP D C   
7170 O O   . ASP D 203 ? 0.45508 0.69017 0.58133 -0.00106 -0.05139 -0.09543 203 ASP D O   
7171 C CB  . ASP D 203 ? 0.51055 0.77656 0.73340 -0.00533 -0.02856 -0.11184 203 ASP D CB  
7172 C CG  . ASP D 203 ? 0.49524 0.80255 0.72199 -0.00727 -0.03647 -0.12919 203 ASP D CG  
7173 O OD1 . ASP D 203 ? 0.39767 0.72596 0.62612 -0.00847 -0.04505 -0.12669 203 ASP D OD1 
7174 O OD2 . ASP D 203 ? 0.48518 0.81425 0.71649 -0.00873 -0.03424 -0.13947 203 ASP D OD2 
7175 N N   . GLY D 204 ? 0.49396 0.69405 0.62826 0.00395  -0.02210 -0.09831 204 GLY D N   
7176 C CA  . GLY D 204 ? 0.51795 0.70530 0.63128 0.01996  -0.01041 -0.09624 204 GLY D CA  
7177 C C   . GLY D 204 ? 0.55436 0.68043 0.59677 0.01607  -0.01356 -0.08606 204 GLY D C   
7178 O O   . GLY D 204 ? 0.57148 0.68642 0.60093 0.03256  -0.00570 -0.08111 204 GLY D O   
7179 N N   . ARG D 205 ? 0.57920 0.66609 0.57342 -0.00971 -0.02436 -0.07813 205 ARG D N   
7180 C CA  . ARG D 205 ? 0.69341 0.71660 0.60395 -0.02967 -0.03002 -0.06962 205 ARG D CA  
7181 C C   . ARG D 205 ? 0.62223 0.67393 0.53943 -0.03021 -0.05232 -0.06477 205 ARG D C   
7182 O O   . ARG D 205 ? 0.67940 0.67528 0.53486 -0.03768 -0.05089 -0.06037 205 ARG D O   
7183 C CB  . ARG D 205 ? 0.72589 0.72727 0.58674 -0.07037 -0.04411 -0.05381 205 ARG D CB  
7184 C CG  . ARG D 205 ? 0.72301 0.69923 0.56957 -0.07799 -0.02502 -0.05432 205 ARG D CG  
7185 C CD  . ARG D 205 ? 0.78102 0.69086 0.58687 -0.05850 0.01305  -0.07214 205 ARG D CD  
7186 N NE  . ARG D 205 ? 0.87617 0.69076 0.57554 -0.07950 0.02592  -0.07615 205 ARG D NE  
7187 C CZ  . ARG D 205 ? 0.96137 0.69704 0.56071 -0.11832 0.04172  -0.07905 205 ARG D CZ  
7188 N NH1 . ARG D 205 ? 1.03146 0.78483 0.62992 -0.13928 0.04234  -0.07305 205 ARG D NH1 
7189 N NH2 . ARG D 205 ? 1.07219 0.70384 0.56326 -0.14147 0.05932  -0.08819 205 ARG D NH2 
7190 N N   . ASN D 206 ? 0.55195 0.68249 0.53724 -0.02465 -0.06918 -0.06636 206 ASN D N   
7191 C CA  . ASN D 206 ? 0.57207 0.74257 0.56813 -0.02663 -0.08976 -0.06218 206 ASN D CA  
7192 C C   . ASN D 206 ? 0.56664 0.77122 0.59961 -0.00278 -0.08223 -0.06933 206 ASN D C   
7193 O O   . ASN D 206 ? 0.49458 0.74675 0.54489 -0.00547 -0.09932 -0.06601 206 ASN D O   
7194 C CB  . ASN D 206 ? 0.47756 0.71399 0.52277 -0.03290 -0.10408 -0.05980 206 ASN D CB  
7195 C CG  . ASN D 206 ? 0.53200 0.75766 0.55710 -0.05363 -0.11214 -0.03635 206 ASN D CG  
7196 O OD1 . ASN D 206 ? 0.54769 0.72971 0.50346 -0.08074 -0.12283 -0.01867 206 ASN D OD1 
7197 N ND2 . ASN D 206 ? 0.55738 0.82185 0.64030 -0.04453 -0.10468 -0.03254 206 ASN D ND2 
7198 N N   . ASN D 207 ? 0.54114 0.73367 0.58910 0.01860  -0.05738 -0.07261 207 ASN D N   
7199 C CA  . ASN D 207 ? 0.52457 0.76636 0.61474 0.04058  -0.04976 -0.06463 207 ASN D CA  
7200 C C   . ASN D 207 ? 0.57980 0.75987 0.64145 0.06830  -0.01935 -0.04773 207 ASN D C   
7201 O O   . ASN D 207 ? 0.55718 0.78719 0.66630 0.09399  -0.00615 -0.02885 207 ASN D O   
7202 C CB  . ASN D 207 ? 0.45335 0.77208 0.60975 0.04056  -0.04558 -0.07575 207 ASN D CB  
7203 C CG  . ASN D 207 ? 0.42454 0.80274 0.60915 0.01720  -0.06535 -0.09340 207 ASN D CG  
7204 O OD1 . ASN D 207 ? 0.43331 0.87065 0.63576 0.00984  -0.07930 -0.08999 207 ASN D OD1 
7205 N ND2 . ASN D 207 ? 0.43336 0.79314 0.62047 0.00611  -0.06255 -0.10985 207 ASN D ND2 
7206 N N   . LEU D 208 ? 0.46157 1.18349 0.93659 0.09905  -0.25848 -0.24777 208 LEU D N   
7207 C CA  . LEU D 208 ? 0.46020 1.12481 0.91465 0.06353  -0.26604 -0.24815 208 LEU D CA  
7208 C C   . LEU D 208 ? 0.43920 1.12133 0.91779 0.01789  -0.24627 -0.23908 208 LEU D C   
7209 O O   . LEU D 208 ? 0.44261 1.18909 0.95903 -0.00522 -0.24101 -0.23060 208 LEU D O   
7210 C CB  . LEU D 208 ? 0.49582 1.15472 0.93962 0.05356  -0.29453 -0.25065 208 LEU D CB  
7211 C CG  . LEU D 208 ? 0.52642 1.15578 0.93568 0.09894  -0.31633 -0.26004 208 LEU D CG  
7212 C CD1 . LEU D 208 ? 0.56463 1.17730 0.95671 0.08564  -0.34442 -0.26255 208 LEU D CD1 
7213 C CD2 . LEU D 208 ? 0.52920 1.06698 0.88445 0.12370  -0.30768 -0.26130 208 LEU D CD2 
7214 N N   . VAL D 209 ? 0.43037 1.04082 0.87524 0.00532  -0.23052 -0.23529 209 VAL D N   
7215 C CA  . VAL D 209 ? 0.46818 1.07697 0.92077 -0.03415 -0.21144 -0.22682 209 VAL D CA  
7216 C C   . VAL D 209 ? 0.56816 1.11536 0.98512 -0.06978 -0.22199 -0.22363 209 VAL D C   
7217 O O   . VAL D 209 ? 0.67639 1.23091 1.10084 -0.10846 -0.21447 -0.21775 209 VAL D O   
7218 C CB  . VAL D 209 ? 0.51599 1.08598 0.94911 -0.02213 -0.18287 -0.22204 209 VAL D CB  
7219 C CG1 . VAL D 209 ? 0.46270 1.08676 0.92387 0.01257  -0.17307 -0.22554 209 VAL D CG1 
7220 C CG2 . VAL D 209 ? 0.40925 0.88575 0.78588 -0.00857 -0.18257 -0.22159 209 VAL D CG2 
7221 N N   . MET D 210 ? 0.61772 1.09948 0.98998 -0.05686 -0.23890 -0.22689 210 MET D N   
7222 C CA  . MET D 210 ? 0.68676 1.09966 1.01363 -0.08330 -0.24937 -0.22421 210 MET D CA  
7223 C C   . MET D 210 ? 0.64637 1.08949 0.98724 -0.10644 -0.28069 -0.22999 210 MET D C   
7224 O O   . MET D 210 ? 0.76268 1.14216 1.05677 -0.11206 -0.29965 -0.23185 210 MET D O   
7225 C CB  . MET D 210 ? 0.61500 0.94110 0.88244 -0.05699 -0.24931 -0.22328 210 MET D CB  
7226 C CG  . MET D 210 ? 0.63295 0.93341 0.88868 -0.03787 -0.22105 -0.21806 210 MET D CG  
7227 S SD  . MET D 210 ? 0.73379 0.93499 0.91930 -0.02339 -0.21433 -0.21220 210 MET D SD  
7228 C CE  . MET D 210 ? 0.67252 0.86032 0.84318 0.00935  -0.23510 -0.21817 210 MET D CE  
7229 N N   . LYS D 211 ? 0.67870 1.22064 1.08250 -0.11932 -0.28733 -0.23296 211 LYS D N   
7230 C CA  . LYS D 211 ? 0.76005 1.32992 1.17554 -0.14806 -0.31310 -0.23196 211 LYS D CA  
7231 C C   . LYS D 211 ? 0.82215 1.35090 1.21518 -0.20197 -0.31447 -0.22737 211 LYS D C   
7232 O O   . LYS D 211 ? 1.01646 1.49987 1.37451 -0.22333 -0.34017 -0.22960 211 LYS D O   
7233 C CB  . LYS D 211 ? 0.74784 1.42300 1.22673 -0.14468 -0.31010 -0.22484 211 LYS D CB  
7234 C CG  . LYS D 211 ? 0.85424 1.58083 1.37185 -0.14657 -0.27698 -0.21669 211 LYS D CG  
7235 C CD  . LYS D 211 ? 0.64316 1.47069 1.21810 -0.13429 -0.27337 -0.21014 211 LYS D CD  
7236 C CE  . LYS D 211 ? 0.59447 1.44151 1.16745 -0.08532 -0.29082 -0.21862 211 LYS D CE  
7237 N NZ  . LYS D 211 ? 0.72772 1.66833 1.35049 -0.08327 -0.29866 -0.21358 211 LYS D NZ  
7238 N N   . GLY D 212 ? 0.75806 1.29454 1.16285 -0.22334 -0.28731 -0.22127 212 GLY D N   
7239 C CA  . GLY D 212 ? 0.76092 1.24299 1.13094 -0.27138 -0.28385 -0.21543 212 GLY D CA  
7240 C C   . GLY D 212 ? 0.78756 1.21101 1.12172 -0.26288 -0.24923 -0.20624 212 GLY D C   
7241 O O   . GLY D 212 ? 0.64138 1.04102 0.96146 -0.22068 -0.23438 -0.20650 212 GLY D O   
7242 N N   . PRO D 213 ? 0.82291 1.21919 1.13786 -0.30385 -0.23686 -0.19805 213 PRO D N   
7243 C CA  . PRO D 213 ? 0.77205 1.12110 1.05473 -0.29409 -0.20371 -0.18966 213 PRO D CA  
7244 C C   . PRO D 213 ? 0.73530 1.16234 1.07436 -0.26628 -0.17903 -0.18829 213 PRO D C   
7245 O O   . PRO D 213 ? 0.64142 1.16619 1.04650 -0.27436 -0.17936 -0.18887 213 PRO D O   
7246 C CB  . PRO D 213 ? 0.77455 1.09400 1.03276 -0.34782 -0.19810 -0.18134 213 PRO D CB  
7247 C CG  . PRO D 213 ? 0.73805 1.08695 1.01602 -0.39039 -0.22984 -0.18546 213 PRO D CG  
7248 C CD  . PRO D 213 ? 0.71670 1.09841 1.01854 -0.35986 -0.25704 -0.19693 213 PRO D CD  
7249 N N   . ILE D 214 ? 0.77025 1.15494 1.08102 -0.23235 -0.15830 -0.18661 214 ILE D N   
7250 C CA  . ILE D 214 ? 0.69950 1.13883 1.04917 -0.20208 -0.13636 -0.18647 214 ILE D CA  
7251 C C   . ILE D 214 ? 0.82383 1.23407 1.14922 -0.21130 -0.10770 -0.17802 214 ILE D C   
7252 O O   . ILE D 214 ? 0.91265 1.25246 1.18712 -0.19466 -0.09779 -0.17666 214 ILE D O   
7253 C CB  . ILE D 214 ? 0.71039 1.12738 1.04832 -0.15537 -0.13839 -0.19266 214 ILE D CB  
7254 C CG1 . ILE D 214 ? 0.67475 1.10127 1.02029 -0.14416 -0.16717 -0.20043 214 ILE D CG1 
7255 C CG2 . ILE D 214 ? 0.70014 1.16933 1.07395 -0.12612 -0.11984 -0.19390 214 ILE D CG2 
7256 C CD1 . ILE D 214 ? 0.64181 1.01422 0.95234 -0.10783 -0.16997 -0.20377 214 ILE D CD1 
7257 N N   . GLU D 215 ? 0.79923 1.26704 1.16031 -0.23577 -0.09358 -0.17193 215 GLU D N   
7258 C CA  . GLU D 215 ? 0.88592 1.33268 1.22566 -0.24108 -0.06455 -0.16362 215 GLU D CA  
7259 C C   . GLU D 215 ? 0.75763 1.26562 1.13747 -0.20513 -0.04580 -0.16527 215 GLU D C   
7260 O O   . GLU D 215 ? 0.69666 1.29347 1.13530 -0.20278 -0.04582 -0.16595 215 GLU D O   
7261 C CB  . GLU D 215 ? 0.94817 1.40942 1.29212 -0.29338 -0.05778 -0.15375 215 GLU D CB  
7262 C CG  . GLU D 215 ? 1.03482 1.42548 1.32018 -0.30496 -0.03353 -0.14456 215 GLU D CG  
7263 C CD  . GLU D 215 ? 1.21515 1.54609 1.45454 -0.35841 -0.04050 -0.13726 215 GLU D CD  
7264 O OE1 . GLU D 215 ? 1.20302 1.58836 1.48280 -0.40084 -0.05167 -0.13449 215 GLU D OE1 
7265 O OE2 . GLU D 215 ? 1.27986 1.50883 1.43993 -0.35777 -0.03578 -0.13449 215 GLU D OE2 
7266 N N   . THR D 216 ? 0.72525 1.18678 1.07093 -0.17573 -0.03100 -0.16630 216 THR D N   
7267 C CA  . THR D 216 ? 0.64691 1.14891 1.01762 -0.13940 -0.01616 -0.16953 216 THR D CA  
7268 C C   . THR D 216 ? 0.63857 1.14855 1.00273 -0.14383 0.01187  -0.16177 216 THR D C   
7269 O O   . THR D 216 ? 0.75706 1.30689 1.14306 -0.11532 0.02460  -0.16398 216 THR D O   
7270 C CB  . THR D 216 ? 0.60684 1.05780 0.94682 -0.10425 -0.01989 -0.17677 216 THR D CB  
7271 O OG1 . THR D 216 ? 0.53612 0.91671 0.82100 -0.10853 -0.00942 -0.17282 216 THR D OG1 
7272 C CG2 . THR D 216 ? 0.71536 1.14964 1.05360 -0.09869 -0.04497 -0.18284 216 THR D CG2 
7273 N N   . GLY D 217 ? 0.61118 1.07596 0.93771 -0.17642 0.02147  -0.15288 217 GLY D N   
7274 C CA  . GLY D 217 ? 0.65585 1.11369 0.96344 -0.17935 0.04913  -0.14468 217 GLY D CA  
7275 C C   . GLY D 217 ? 0.62933 1.03822 0.89562 -0.14219 0.06072  -0.14881 217 GLY D C   
7276 O O   . GLY D 217 ? 0.59436 0.99658 0.84168 -0.13763 0.08337  -0.14323 217 GLY D O   
7277 N N   . CYS D 218 ? 0.59695 0.97378 0.84839 -0.11630 0.04604  -0.15801 218 CYS D N   
7278 C CA  . CYS D 218 ? 0.59109 0.93214 0.81022 -0.08253 0.05348  -0.16311 218 CYS D CA  
7279 C C   . CYS D 218 ? 0.59030 0.87315 0.77179 -0.07627 0.03866  -0.16685 218 CYS D C   
7280 O O   . CYS D 218 ? 0.58069 0.86054 0.77137 -0.08848 0.02055  -0.16815 218 CYS D O   
7281 C CB  . CYS D 218 ? 0.49935 0.88927 0.75651 -0.04901 0.05308  -0.17169 218 CYS D CB  
7282 S SG  . CYS D 218 ? 0.54282 0.95530 0.83459 -0.03796 0.02702  -0.18078 218 CYS D SG  
7283 N N   . PRO D 219 ? 0.59049 0.82974 0.72826 -0.05534 0.04602  -0.16841 219 PRO D N   
7284 C CA  . PRO D 219 ? 0.64902 0.84495 0.75487 -0.04418 0.03410  -0.17126 219 PRO D CA  
7285 C C   . PRO D 219 ? 0.55612 0.78315 0.70075 -0.03074 0.01903  -0.17863 219 PRO D C   
7286 O O   . PRO D 219 ? 0.50806 0.77946 0.69200 -0.01839 0.01940  -0.18398 219 PRO D O   
7287 C CB  . PRO D 219 ? 0.63914 0.80608 0.70324 -0.01862 0.04673  -0.17255 219 PRO D CB  
7288 C CG  . PRO D 219 ? 0.63460 0.83580 0.71860 -0.01041 0.06156  -0.17365 219 PRO D CG  
7289 C CD  . PRO D 219 ? 0.61782 0.84694 0.73016 -0.03945 0.06570  -0.16716 219 PRO D CD  
7290 N N   . VAL D 220 ? 0.59441 0.79096 0.72026 -0.03195 0.00598  -0.17840 220 VAL D N   
7291 C CA  . VAL D 220 ? 0.53333 0.74667 0.68529 -0.02223 -0.00807 -0.18339 220 VAL D CA  
7292 C C   . VAL D 220 ? 0.60572 0.78569 0.72397 -0.00616 -0.00877 -0.18298 220 VAL D C   
7293 O O   . VAL D 220 ? 0.59510 0.73122 0.66693 -0.00766 -0.00720 -0.17800 220 VAL D O   
7294 C CB  . VAL D 220 ? 0.58051 0.79790 0.74763 -0.04073 -0.02472 -0.18247 220 VAL D CB  
7295 C CG1 . VAL D 220 ? 0.53563 0.75827 0.71757 -0.02729 -0.03826 -0.18685 220 VAL D CG1 
7296 C CG2 . VAL D 220 ? 0.54683 0.81316 0.75464 -0.05671 -0.02379 -0.18231 220 VAL D CG2 
7297 N N   . HIS D 221 ? 0.56437 0.76455 0.70291 0.00915  -0.01101 -0.18775 221 HIS D N   
7298 C CA  . HIS D 221 ? 0.58775 0.77086 0.70511 0.02130  -0.01171 -0.18624 221 HIS D CA  
7299 C C   . HIS D 221 ? 0.49656 0.68715 0.63572 0.02062  -0.02349 -0.18781 221 HIS D C   
7300 O O   . HIS D 221 ? 0.52026 0.73571 0.69075 0.02267  -0.02727 -0.19350 221 HIS D O   
7301 C CB  . HIS D 221 ? 0.46765 0.66690 0.58280 0.03768  -0.00166 -0.18954 221 HIS D CB  
7302 C CG  . HIS D 221 ? 0.52197 0.71138 0.61171 0.04985  0.00089  -0.18590 221 HIS D CG  
7303 N ND1 . HIS D 221 ? 0.53751 0.71102 0.58719 0.06432  0.01027  -0.18297 221 HIS D ND1 
7304 C CD2 . HIS D 221 ? 0.49256 0.68732 0.58865 0.05124  -0.00355 -0.18365 221 HIS D CD2 
7305 C CE1 . HIS D 221 ? 0.53529 0.71279 0.57180 0.07623  0.01142  -0.17936 221 HIS D CE1 
7306 N NE2 . HIS D 221 ? 0.49118 0.68260 0.55707 0.06630  0.00405  -0.17903 221 HIS D NE2 
7307 N N   . ILE D 222 ? 0.51658 0.67927 0.63169 0.02021  -0.02904 -0.18256 222 ILE D N   
7308 C CA  . ILE D 222 ? 0.51023 0.66929 0.63489 0.02031  -0.03915 -0.18223 222 ILE D CA  
7309 C C   . ILE D 222 ? 0.54569 0.70309 0.65803 0.02945  -0.03211 -0.17806 222 ILE D C   
7310 O O   . ILE D 222 ? 0.52458 0.66880 0.60594 0.03749  -0.02436 -0.17238 222 ILE D O   
7311 C CB  . ILE D 222 ? 0.49012 0.61927 0.59499 0.01347  -0.05134 -0.17892 222 ILE D CB  
7312 C CG1 . ILE D 222 ? 0.53739 0.68240 0.66449 0.00004  -0.05995 -0.18312 222 ILE D CG1 
7313 C CG2 . ILE D 222 ? 0.46004 0.57663 0.56282 0.01830  -0.05985 -0.17723 222 ILE D CG2 
7314 C CD1 . ILE D 222 ? 0.50519 0.62123 0.60944 -0.01156 -0.07350 -0.18080 222 ILE D CD1 
7315 N N   . LEU D 223 ? 0.50533 0.67581 0.63887 0.02836  -0.03468 -0.18039 223 LEU D N   
7316 C CA  . LEU D 223 ? 0.47526 0.64896 0.60230 0.03010  -0.02855 -0.17494 223 LEU D CA  
7317 C C   . LEU D 223 ? 0.47456 0.62222 0.59237 0.02666  -0.03600 -0.17032 223 LEU D C   
7318 O O   . LEU D 223 ? 0.52326 0.66345 0.65386 0.02324  -0.04629 -0.17539 223 LEU D O   
7319 C CB  . LEU D 223 ? 0.49048 0.69341 0.64260 0.02667  -0.02576 -0.18070 223 LEU D CB  
7320 C CG  . LEU D 223 ? 0.51964 0.75020 0.67335 0.03435  -0.01656 -0.18352 223 LEU D CG  
7321 C CD1 . LEU D 223 ? 0.57928 0.81703 0.74720 0.03633  -0.01909 -0.19268 223 LEU D CD1 
7322 C CD2 . LEU D 223 ? 0.59383 0.85436 0.76107 0.03030  -0.01295 -0.18381 223 LEU D CD2 
7323 N N   . GLN D 224 ? 0.52363 0.65552 0.61412 0.03140  -0.03041 -0.16051 224 GLN D N   
7324 C CA  . GLN D 224 ? 0.60247 0.70277 0.67481 0.03120  -0.03622 -0.15477 224 GLN D CA  
7325 C C   . GLN D 224 ? 0.55729 0.66110 0.61341 0.03328  -0.02264 -0.14292 224 GLN D C   
7326 O O   . GLN D 224 ? 0.53175 0.65201 0.57517 0.04287  -0.01127 -0.13759 224 GLN D O   
7327 C CB  . GLN D 224 ? 0.53769 0.60506 0.58355 0.03732  -0.04689 -0.15448 224 GLN D CB  
7328 C CG  . GLN D 224 ? 0.55767 0.58784 0.57568 0.04216  -0.05343 -0.14839 224 GLN D CG  
7329 C CD  . GLN D 224 ? 0.57881 0.60095 0.61197 0.03836  -0.06537 -0.15392 224 GLN D CD  
7330 O OE1 . GLN D 224 ? 0.63176 0.67207 0.69260 0.03510  -0.07417 -0.16381 224 GLN D OE1 
7331 N NE2 . GLN D 224 ? 0.59356 0.58646 0.60375 0.04146  -0.06478 -0.14695 224 GLN D NE2 
7332 N N   . GLY D 225 ? 0.60379 0.69257 0.65766 0.02551  -0.02301 -0.13818 225 GLY D N   
7333 C CA  . GLY D 225 ? 0.53575 0.62797 0.57358 0.02469  -0.00858 -0.12441 225 GLY D CA  
7334 C C   . GLY D 225 ? 0.64260 0.69250 0.63746 0.03917  -0.00987 -0.11596 225 GLY D C   
7335 O O   . GLY D 225 ? 0.60941 0.62073 0.59036 0.04246  -0.02499 -0.12066 225 GLY D O   
7336 N N   . MET D 226 ? 0.64547 0.70544 0.61756 0.05067  0.00554  -0.10371 226 MET D N   
7337 C CA  . MET D 226 ? 0.72134 0.73767 0.64451 0.06864  0.00515  -0.09519 226 MET D CA  
7338 C C   . MET D 226 ? 0.74158 0.73032 0.64803 0.06301  0.00940  -0.08505 226 MET D C   
7339 O O   . MET D 226 ? 0.79643 0.73823 0.65995 0.07804  0.00437  -0.08034 226 MET D O   
7340 C CB  . MET D 226 ? 0.66101 0.69493 0.55729 0.08987  0.02080  -0.08560 226 MET D CB  
7341 C CG  . MET D 226 ? 0.77549 0.75858 0.61929 0.11230  0.01076  -0.08677 226 MET D CG  
7342 S SD  . MET D 226 ? 0.84786 0.84335 0.64870 0.14435  0.02780  -0.07731 226 MET D SD  
7343 C CE  . MET D 226 ? 0.72095 0.63741 0.44536 0.16828  0.01885  -0.07125 226 MET D CE  
7344 N N   . ARG D 227 ? 0.65953 0.67020 0.59345 0.04111  0.01752  -0.08178 227 ARG D N   
7345 C CA  . ARG D 227 ? 0.77661 0.75234 0.69027 0.03137  0.02189  -0.07198 227 ARG D CA  
7346 C C   . ARG D 227 ? 0.73098 0.67412 0.65409 0.01869  0.00387  -0.08387 227 ARG D C   
7347 O O   . ARG D 227 ? 0.72739 0.65073 0.64546 0.00098  0.00791  -0.07874 227 ARG D O   
7348 C CB  . ARG D 227 ? 0.65895 0.67588 0.58623 0.01318  0.04578  -0.05664 227 ARG D CB  
7349 C CG  . ARG D 227 ? 0.75737 0.78966 0.65591 0.03244  0.06638  -0.03920 227 ARG D CG  
7350 C CD  . ARG D 227 ? 0.95664 0.92657 0.80031 0.06240  0.05694  -0.03852 227 ARG D CD  
7351 N NE  . ARG D 227 ? 1.08665 1.06340 0.89323 0.08626  0.07633  -0.02191 227 ARG D NE  
7352 C CZ  . ARG D 227 ? 1.06011 1.00723 0.82355 0.11848  0.07014  -0.02330 227 ARG D CZ  
7353 N NH1 . ARG D 227 ? 0.91568 0.82748 0.67133 0.12578  0.04503  -0.03998 227 ARG D NH1 
7354 N NH2 . ARG D 227 ? 1.02568 0.97836 0.75041 0.14345  0.08957  -0.00717 227 ARG D NH2 
7355 N N   . ASP D 228 ? 0.71125 0.64734 0.64431 0.02836  -0.01586 -0.09931 228 ASP D N   
7356 C CA  . ASP D 228 ? 0.74918 0.66159 0.69034 0.02437  -0.03363 -0.11159 228 ASP D CA  
7357 C C   . ASP D 228 ? 0.78132 0.63294 0.67853 0.03734  -0.04377 -0.10891 228 ASP D C   
7358 O O   . ASP D 228 ? 0.78756 0.62071 0.66253 0.05588  -0.05370 -0.11030 228 ASP D O   
7359 C CB  . ASP D 228 ? 0.71595 0.65264 0.68511 0.03135  -0.04855 -0.12697 228 ASP D CB  
7360 C CG  . ASP D 228 ? 0.73816 0.66793 0.72344 0.02986  -0.06382 -0.13988 228 ASP D CG  
7361 O OD1 . ASP D 228 ? 0.74779 0.63470 0.70739 0.03416  -0.07148 -0.13965 228 ASP D OD1 
7362 O OD2 . ASP D 228 ? 0.69128 0.65629 0.71009 0.02786  -0.06790 -0.15015 228 ASP D OD2 
7363 N N   . PRO D 229 ? 0.78472 0.59876 0.66277 0.02866  -0.04312 -0.10557 229 PRO D N   
7364 C CA  . PRO D 229 ? 0.93145 0.68153 0.75914 0.04485  -0.05217 -0.10249 229 PRO D CA  
7365 C C   . PRO D 229 ? 0.91350 0.64463 0.73965 0.06260  -0.07816 -0.11902 229 PRO D C   
7366 O O   . PRO D 229 ? 0.97640 0.66339 0.76366 0.08330  -0.09102 -0.12000 229 PRO D O   
7367 C CB  . PRO D 229 ? 0.86161 0.57602 0.66378 0.02502  -0.03722 -0.08988 229 PRO D CB  
7368 C CG  . PRO D 229 ? 0.86125 0.62508 0.70838 -0.00400 -0.02639 -0.09065 229 PRO D CG  
7369 C CD  . PRO D 229 ? 0.73076 0.55218 0.62504 0.00318  -0.03491 -0.10432 229 PRO D CD  
7370 N N   . ASP D 230 ? 0.87450 0.64107 0.74097 0.05739  -0.08603 -0.13195 230 ASP D N   
7371 C CA  . ASP D 230 ? 0.89497 0.65686 0.76527 0.07631  -0.10868 -0.14720 230 ASP D CA  
7372 C C   . ASP D 230 ? 0.85039 0.65764 0.75216 0.08641  -0.12153 -0.15667 230 ASP D C   
7373 O O   . ASP D 230 ? 0.85364 0.65237 0.74488 0.10605  -0.14105 -0.16424 230 ASP D O   
7374 C CB  . ASP D 230 ? 0.92258 0.69290 0.81196 0.06805  -0.10982 -0.15544 230 ASP D CB  
7375 C CG  . ASP D 230 ? 0.88877 0.61301 0.74741 0.04898  -0.09756 -0.14599 230 ASP D CG  
7376 O OD1 . ASP D 230 ? 0.95999 0.62253 0.76716 0.05511  -0.09776 -0.13834 230 ASP D OD1 
7377 O OD2 . ASP D 230 ? 0.96690 0.71496 0.85050 0.02638  -0.08814 -0.14601 230 ASP D OD2 
7378 N N   . VAL D 231 ? 0.81073 0.66524 0.74846 0.07258  -0.11167 -0.15636 231 VAL D N   
7379 C CA  . VAL D 231 ? 0.76912 0.65894 0.73022 0.07556  -0.12105 -0.16292 231 VAL D CA  
7380 C C   . VAL D 231 ? 0.79401 0.67831 0.73736 0.07125  -0.10956 -0.15251 231 VAL D C   
7381 O O   . VAL D 231 ? 0.63636 0.54295 0.59227 0.06004  -0.09182 -0.14663 231 VAL D O   
7382 C CB  . VAL D 231 ? 0.74381 0.68619 0.75303 0.06679  -0.11940 -0.17189 231 VAL D CB  
7383 C CG1 . VAL D 231 ? 0.70288 0.67674 0.73159 0.06349  -0.12554 -0.17593 231 VAL D CG1 
7384 C CG2 . VAL D 231 ? 0.72263 0.66986 0.74331 0.07778  -0.13128 -0.18233 231 VAL D CG2 
7385 N N   . PRO D 232 ? 0.77199 0.62521 0.68118 0.08331  -0.12021 -0.15035 232 PRO D N   
7386 C CA  . PRO D 232 ? 0.73133 0.57252 0.61401 0.08461  -0.11037 -0.14093 232 PRO D CA  
7387 C C   . PRO D 232 ? 0.80638 0.68400 0.71528 0.07476  -0.10787 -0.14529 232 PRO D C   
7388 O O   . PRO D 232 ? 0.69873 0.59956 0.63498 0.06901  -0.12220 -0.15621 232 PRO D O   
7389 C CB  . PRO D 232 ? 0.73267 0.53096 0.57364 0.10082  -0.12993 -0.14249 232 PRO D CB  
7390 C CG  . PRO D 232 ? 0.79885 0.60913 0.66186 0.10458  -0.15321 -0.15618 232 PRO D CG  
7391 C CD  . PRO D 232 ? 0.80610 0.63402 0.69597 0.09952  -0.14367 -0.15756 232 PRO D CD  
7392 N N   . TYR D 233 ? 0.62952 0.71914 0.63098 0.16976  -0.11246 -0.11744 233 TYR D N   
7393 C CA  . TYR D 233 ? 0.61292 0.71173 0.64344 0.15356  -0.10162 -0.14361 233 TYR D CA  
7394 C C   . TYR D 233 ? 0.57978 0.72711 0.63600 0.16355  -0.10288 -0.17688 233 TYR D C   
7395 O O   . TYR D 233 ? 0.56979 0.71737 0.65207 0.15205  -0.09504 -0.19720 233 TYR D O   
7396 C CB  . TYR D 233 ? 0.57733 0.68174 0.60250 0.12979  -0.09050 -0.13036 233 TYR D CB  
7397 C CG  . TYR D 233 ? 0.65475 0.81451 0.67006 0.13686  -0.08895 -0.12897 233 TYR D CG  
7398 C CD1 . TYR D 233 ? 0.63286 0.82057 0.66074 0.14275  -0.08700 -0.16003 233 TYR D CD1 
7399 C CD2 . TYR D 233 ? 0.61932 0.80169 0.60937 0.13921  -0.09034 -0.09543 233 TYR D CD2 
7400 C CE1 . TYR D 233 ? 0.65607 0.89055 0.66775 0.15748  -0.08997 -0.16467 233 TYR D CE1 
7401 C CE2 . TYR D 233 ? 0.61227 0.85705 0.58885 0.15410  -0.08923 -0.09541 233 TYR D CE2 
7402 C CZ  . TYR D 233 ? 0.66071 0.93014 0.64626 0.16639  -0.09071 -0.13357 233 TYR D CZ  
7403 O OH  . TYR D 233 ? 0.72668 1.05398 0.69210 0.18920  -0.09398 -0.13970 233 TYR D OH  
7404 N N   . THR D 234 ? 0.65162 0.83961 0.70106 0.18373  -0.11378 -0.18221 234 THR D N   
7405 C CA  . THR D 234 ? 0.64711 0.87949 0.72514 0.19017  -0.12123 -0.21798 234 THR D CA  
7406 C C   . THR D 234 ? 0.52166 0.76172 0.62744 0.19566  -0.12414 -0.23301 234 THR D C   
7407 O O   . THR D 234 ? 0.52008 0.79446 0.66261 0.18595  -0.12590 -0.26059 234 THR D O   
7408 C CB  . THR D 234 ? 0.55262 0.83318 0.61387 0.21605  -0.13601 -0.22318 234 THR D CB  
7409 O OG1 . THR D 234 ? 0.55424 0.82772 0.58733 0.24009  -0.14178 -0.19652 234 THR D OG1 
7410 C CG2 . THR D 234 ? 0.60051 0.89389 0.63765 0.21546  -0.13285 -0.21498 234 THR D CG2 
7411 N N   . HIS D 235 ? 0.53209 0.74255 0.62013 0.21158  -0.12612 -0.21533 235 HIS D N   
7412 C CA  . HIS D 235 ? 0.56530 0.79345 0.67470 0.22565  -0.12874 -0.23003 235 HIS D CA  
7413 C C   . HIS D 235 ? 0.60032 0.81999 0.73917 0.20203  -0.11315 -0.23836 235 HIS D C   
7414 O O   . HIS D 235 ? 0.56568 0.83380 0.74249 0.19892  -0.11023 -0.25677 235 HIS D O   
7415 C CB  . HIS D 235 ? 0.61228 0.79800 0.68362 0.25702  -0.13822 -0.21106 235 HIS D CB  
7416 C CG  . HIS D 235 ? 0.67417 0.88967 0.75860 0.28533  -0.14371 -0.22781 235 HIS D CG  
7417 N ND1 . HIS D 235 ? 0.66827 0.95851 0.76886 0.31111  -0.15455 -0.24654 235 HIS D ND1 
7418 C CD2 . HIS D 235 ? 0.73275 0.92465 0.81547 0.29649  -0.14081 -0.23036 235 HIS D CD2 
7419 C CE1 . HIS D 235 ? 0.61172 0.92864 0.72138 0.33637  -0.15646 -0.25758 235 HIS D CE1 
7420 N NE2 . HIS D 235 ? 0.74573 1.00243 0.84262 0.33034  -0.14822 -0.24818 235 HIS D NE2 
7421 N N   . ALA D 236 ? 0.53405 0.70027 0.65674 0.18520  -0.10265 -0.22300 236 ALA D N   
7422 C CA  . ALA D 236 ? 0.64230 0.80223 0.78680 0.16689  -0.08658 -0.22882 236 ALA D CA  
7423 C C   . ALA D 236 ? 0.58604 0.77555 0.76123 0.14242  -0.07844 -0.24337 236 ALA D C   
7424 O O   . ALA D 236 ? 0.49440 0.70160 0.69960 0.13003  -0.06682 -0.25034 236 ALA D O   
7425 C CB  . ALA D 236 ? 0.58164 0.68499 0.70003 0.15656  -0.08030 -0.21218 236 ALA D CB  
7426 N N   . LEU D 237 ? 0.62874 0.82135 0.79354 0.13689  -0.08528 -0.24689 237 LEU D N   
7427 C CA  . LEU D 237 ? 0.65754 0.86532 0.84498 0.11802  -0.08492 -0.26629 237 LEU D CA  
7428 C C   . LEU D 237 ? 0.61593 0.87555 0.84575 0.11294  -0.09323 -0.28693 237 LEU D C   
7429 O O   . LEU D 237 ? 0.57026 0.83620 0.83366 0.08721  -0.08644 -0.29639 237 LEU D O   
7430 C CB  . LEU D 237 ? 0.60822 0.81565 0.76899 0.12474  -0.09573 -0.27082 237 LEU D CB  
7431 C CG  . LEU D 237 ? 0.64488 0.82181 0.76914 0.12640  -0.08686 -0.24959 237 LEU D CG  
7432 C CD1 . LEU D 237 ? 0.61609 0.81537 0.71284 0.14142  -0.09775 -0.25191 237 LEU D CD1 
7433 C CD2 . LEU D 237 ? 0.63228 0.77725 0.75975 0.11003  -0.07115 -0.25023 237 LEU D CD2 
7434 N N   . LYS D 238 ? 0.51796 0.81806 0.74703 0.13630  -0.10816 -0.29218 238 LYS D N   
7435 C CA  . LYS D 238 ? 0.52790 0.89561 0.80083 0.13340  -0.11743 -0.31310 238 LYS D CA  
7436 C C   . LYS D 238 ? 0.56305 0.95256 0.86849 0.12313  -0.10112 -0.30625 238 LYS D C   
7437 O O   . LYS D 238 ? 0.51352 0.95047 0.86815 0.09660  -0.09890 -0.31806 238 LYS D O   
7438 C CB  . LYS D 238 ? 0.52604 0.93547 0.78291 0.17116  -0.13551 -0.31731 238 LYS D CB  
7439 C CG  . LYS D 238 ? 0.48486 0.98146 0.78629 0.17609  -0.14538 -0.33831 238 LYS D CG  
7440 C CD  . LYS D 238 ? 0.57038 1.11099 0.84993 0.21853  -0.16654 -0.34681 238 LYS D CD  
7441 C CE  . LYS D 238 ? 0.53636 1.18117 0.86404 0.22439  -0.17834 -0.37199 238 LYS D CE  
7442 N NZ  . LYS D 238 ? 0.62898 1.32534 0.93438 0.26972  -0.20107 -0.38461 238 LYS D NZ  
7443 N N   . LEU D 239 ? 0.50400 0.86202 0.78262 0.14329  -0.09056 -0.28677 239 LEU D N   
7444 C CA  . LEU D 239 ? 0.56118 0.94397 0.86296 0.14207  -0.07432 -0.28004 239 LEU D CA  
7445 C C   . LEU D 239 ? 0.57245 0.93740 0.89778 0.10344  -0.05512 -0.27412 239 LEU D C   
7446 O O   . LEU D 239 ? 0.46219 0.87697 0.82885 0.08632  -0.04256 -0.27148 239 LEU D O   
7447 C CB  . LEU D 239 ? 0.58896 0.92735 0.84836 0.17512  -0.07215 -0.26592 239 LEU D CB  
7448 C CG  . LEU D 239 ? 0.48364 0.83745 0.75481 0.17979  -0.05426 -0.25898 239 LEU D CG  
7449 C CD1 . LEU D 239 ? 0.52814 0.97721 0.83368 0.19807  -0.05451 -0.26701 239 LEU D CD1 
7450 C CD2 . LEU D 239 ? 0.44859 0.73665 0.67198 0.20701  -0.05665 -0.25072 239 LEU D CD2 
7451 N N   . MET D 240 ? 0.51125 0.80940 0.80891 0.09109  -0.05215 -0.26932 240 MET D N   
7452 C CA  . MET D 240 ? 0.62291 0.89088 0.93083 0.06201  -0.03507 -0.26233 240 MET D CA  
7453 C C   . MET D 240 ? 0.60868 0.89804 0.95805 0.02661  -0.04071 -0.27617 240 MET D C   
7454 O O   . MET D 240 ? 0.54938 0.84105 0.92725 -0.00149 -0.02514 -0.26612 240 MET D O   
7455 C CB  . MET D 240 ? 0.58358 0.78373 0.84669 0.06583  -0.03346 -0.25661 240 MET D CB  
7456 C CG  . MET D 240 ? 0.63414 0.79663 0.89195 0.05141  -0.01373 -0.24503 240 MET D CG  
7457 S SD  . MET D 240 ? 0.60818 0.71550 0.81201 0.06626  -0.01219 -0.23845 240 MET D SD  
7458 C CE  . MET D 240 ? 0.61080 0.68245 0.81016 0.05488  0.01051  -0.22713 240 MET D CE  
7459 N N   . GLU D 241 ? 0.53893 0.84317 0.89156 0.02682  -0.06420 -0.29863 241 GLU D N   
7460 C CA  . GLU D 241 ? 0.53928 0.86355 0.93383 -0.00842 -0.07667 -0.31870 241 GLU D CA  
7461 C C   . GLU D 241 ? 0.52270 0.92969 0.97806 -0.02979 -0.07057 -0.31598 241 GLU D C   
7462 O O   . GLU D 241 ? 0.48816 0.90661 0.98816 -0.07402 -0.07308 -0.32217 241 GLU D O   
7463 C CB  . GLU D 241 ? 0.58763 0.92469 0.97066 0.00542  -0.10648 -0.34793 241 GLU D CB  
7464 C CG  . GLU D 241 ? 0.69236 0.95839 1.03204 0.01017  -0.11583 -0.35795 241 GLU D CG  
7465 C CD  . GLU D 241 ? 0.84507 1.13511 1.16406 0.03623  -0.14359 -0.38370 241 GLU D CD  
7466 O OE1 . GLU D 241 ? 0.83618 1.19163 1.16884 0.05372  -0.15409 -0.39019 241 GLU D OE1 
7467 O OE2 . GLU D 241 ? 0.79759 1.04530 1.08237 0.04513  -0.15522 -0.39754 241 GLU D OE2 
7468 N N   . HIS D 242 ? 0.48703 0.95237 0.94402 0.00082  -0.06367 -0.30628 242 HIS D N   
7469 C CA  . HIS D 242 ? 0.45904 1.02340 0.97080 -0.00987 -0.05612 -0.30208 242 HIS D CA  
7470 C C   . HIS D 242 ? 0.56308 1.13133 1.09220 -0.02837 -0.02531 -0.27202 242 HIS D C   
7471 O O   . HIS D 242 ? 0.57022 1.23213 1.14879 -0.04115 -0.01484 -0.26291 242 HIS D O   
7472 C CB  . HIS D 242 ? 0.41408 1.03966 0.91058 0.04265  -0.06394 -0.30649 242 HIS D CB  
7473 C CG  . HIS D 242 ? 0.42050 1.08978 0.92129 0.05779  -0.09253 -0.33408 242 HIS D CG  
7474 N ND1 . HIS D 242 ? 0.47001 1.07869 0.92671 0.07421  -0.11017 -0.34557 242 HIS D ND1 
7475 C CD2 . HIS D 242 ? 0.42292 1.20075 0.96533 0.06317  -0.10630 -0.35185 242 HIS D CD2 
7476 C CE1 . HIS D 242 ? 0.51321 1.18571 0.98119 0.09088  -0.13359 -0.36912 242 HIS D CE1 
7477 N NE2 . HIS D 242 ? 0.47169 1.24679 0.99180 0.08469  -0.13278 -0.37522 242 HIS D NE2 
7478 N N   . MET D 243 ? 0.57365 1.05404 1.06303 -0.02704 -0.00992 -0.25518 243 MET D N   
7479 C CA  . MET D 243 ? 0.66510 1.14799 1.16282 -0.03749 0.02006  -0.22495 243 MET D CA  
7480 C C   . MET D 243 ? 0.82989 1.27368 1.35530 -0.09350 0.02814  -0.21379 243 MET D C   
7481 O O   . MET D 243 ? 0.86026 1.22980 1.36930 -0.11072 0.01120  -0.23064 243 MET D O   
7482 C CB  . MET D 243 ? 0.69593 1.11129 1.13327 -0.00038 0.03067  -0.21428 243 MET D CB  
7483 C CG  . MET D 243 ? 0.67647 1.10178 1.08002 0.04940  0.01632  -0.22671 243 MET D CG  
7484 S SD  . MET D 243 ? 0.64022 1.04572 1.00032 0.09371  0.03114  -0.21261 243 MET D SD  
7485 C CE  . MET D 243 ? 0.59366 1.00255 0.92173 0.14231  0.00507  -0.23079 243 MET D CE  
7486 N N   . PRO D 244 ? 1.05051 1.54087 1.61457 -0.12080 0.05325  -0.18389 244 PRO D N   
7487 C CA  . PRO D 244 ? 1.12300 1.58918 1.72833 -0.18528 0.05598  -0.17230 244 PRO D CA  
7488 C C   . PRO D 244 ? 1.28235 1.62919 1.84625 -0.19684 0.06912  -0.15289 244 PRO D C   
7489 O O   . PRO D 244 ? 1.41343 1.74692 2.00360 -0.23998 0.08721  -0.12196 244 PRO D O   
7490 C CB  . PRO D 244 ? 1.08327 1.67013 1.75092 -0.20868 0.07966  -0.14176 244 PRO D CB  
7491 C CG  . PRO D 244 ? 0.97856 1.62102 1.61489 -0.14469 0.09754  -0.13066 244 PRO D CG  
7492 C CD  . PRO D 244 ? 0.96931 1.53226 1.53677 -0.09265 0.08006  -0.15716 244 PRO D CD  
7493 N N   . ALA D 245 ? 1.41007 1.67401 1.90883 -0.15830 0.06063  -0.16802 245 ALA D N   
7494 C CA  . ALA D 245 ? 1.48824 1.63564 1.94036 -0.16218 0.06375  -0.16119 245 ALA D CA  
7495 C C   . ALA D 245 ? 1.60319 1.73628 2.04704 -0.16605 0.09941  -0.11640 245 ALA D C   
7496 O O   . ALA D 245 ? 1.60685 1.69435 2.06583 -0.20815 0.10860  -0.09326 245 ALA D O   
7497 C CB  . ALA D 245 ? 1.49513 1.57861 1.96246 -0.20644 0.03803  -0.18190 245 ALA D CB  
7498 N N   . ASP D 246 ? 1.24360 1.41255 1.65954 -0.11949 0.11768  -0.10455 246 ASP D N   
7499 C CA  . ASP D 246 ? 1.19653 1.34976 1.58703 -0.10525 0.14978  -0.06692 246 ASP D CA  
7500 C C   . ASP D 246 ? 0.99698 1.17644 1.34598 -0.04545 0.15618  -0.07256 246 ASP D C   
7501 O O   . ASP D 246 ? 0.91119 1.17755 1.27910 -0.02375 0.16178  -0.07142 246 ASP D O   
7502 C CB  . ASP D 246 ? 1.24054 1.46934 1.68476 -0.13861 0.17646  -0.02679 246 ASP D CB  
7503 C CG  . ASP D 246 ? 1.21781 1.42828 1.63157 -0.12286 0.21138  0.01731  246 ASP D CG  
7504 O OD1 . ASP D 246 ? 1.26759 1.37202 1.64071 -0.12833 0.21412  0.02777  246 ASP D OD1 
7505 O OD2 . ASP D 246 ? 1.20934 1.51321 1.63485 -0.09892 0.23518  0.04070  246 ASP D OD2 
7506 N N   . ASP D 247 ? 0.98304 1.08914 1.27460 -0.01752 0.15303  -0.08064 247 ASP D N   
7507 C CA  . ASP D 247 ? 0.86081 0.98116 1.11239 0.03299  0.15470  -0.08920 247 ASP D CA  
7508 C C   . ASP D 247 ? 0.69785 0.86187 0.95951 0.04953  0.13206  -0.11799 247 ASP D C   
7509 O O   . ASP D 247 ? 0.56136 0.78049 0.82396 0.07893  0.13524  -0.11896 247 ASP D O   
7510 C CB  . ASP D 247 ? 0.64229 0.80892 0.88788 0.05726  0.18418  -0.05935 247 ASP D CB  
7511 C CG  . ASP D 247 ? 0.58649 0.72896 0.77659 0.10360  0.18670  -0.06584 247 ASP D CG  
7512 O OD1 . ASP D 247 ? 0.73114 0.82717 0.89269 0.11195  0.16653  -0.09107 247 ASP D OD1 
7513 O OD2 . ASP D 247 ? 0.70574 0.88364 0.88170 0.13195  0.20850  -0.04556 247 ASP D OD2 
7514 N N   . VAL D 248 ? 0.70671 0.84212 0.97112 0.03426  0.10766  -0.14150 248 VAL D N   
7515 C CA  . VAL D 248 ? 0.68027 0.83416 0.93997 0.05201  0.08464  -0.16577 248 VAL D CA  
7516 C C   . VAL D 248 ? 0.53320 0.62762 0.75090 0.06080  0.07081  -0.17934 248 VAL D C   
7517 O O   . VAL D 248 ? 0.57562 0.63022 0.78758 0.04351  0.06312  -0.18598 248 VAL D O   
7518 C CB  . VAL D 248 ? 0.63465 0.82969 0.93695 0.03024  0.06872  -0.17876 248 VAL D CB  
7519 C CG1 . VAL D 248 ? 0.55727 0.77016 0.84765 0.05613  0.04737  -0.19773 248 VAL D CG1 
7520 C CG2 . VAL D 248 ? 0.59612 0.86395 0.94666 0.01469  0.08513  -0.16164 248 VAL D CG2 
7521 N N   . VAL D 249 ? 0.60812 0.69954 0.79625 0.08793  0.06635  -0.18401 249 VAL D N   
7522 C CA  . VAL D 249 ? 0.61745 0.67165 0.76884 0.09566  0.05669  -0.19179 249 VAL D CA  
7523 C C   . VAL D 249 ? 0.56298 0.62692 0.70870 0.10350  0.03629  -0.20250 249 VAL D C   
7524 O O   . VAL D 249 ? 0.60609 0.69034 0.75946 0.11610  0.03188  -0.20401 249 VAL D O   
7525 C CB  . VAL D 249 ? 0.56711 0.60793 0.68723 0.11549  0.07115  -0.18350 249 VAL D CB  
7526 C CG1 . VAL D 249 ? 0.64246 0.66329 0.72934 0.12226  0.06122  -0.19137 249 VAL D CG1 
7527 C CG2 . VAL D 249 ? 0.53956 0.56466 0.65970 0.11109  0.09357  -0.16593 249 VAL D CG2 
7528 N N   . MET D 250 ? 0.51211 0.56081 0.64071 0.09896  0.02343  -0.20822 250 MET D N   
7529 C CA  . MET D 250 ? 0.57539 0.62742 0.69350 0.10301  0.00642  -0.20990 250 MET D CA  
7530 C C   . MET D 250 ? 0.63347 0.67725 0.72302 0.10434  0.00506  -0.20612 250 MET D C   
7531 O O   . MET D 250 ? 0.64111 0.68258 0.71656 0.10464  0.00948  -0.20756 250 MET D O   
7532 C CB  . MET D 250 ? 0.52168 0.58556 0.64999 0.09677  -0.00860 -0.21546 250 MET D CB  
7533 C CG  . MET D 250 ? 0.52579 0.58788 0.63462 0.09933  -0.02328 -0.20887 250 MET D CG  
7534 S SD  . MET D 250 ? 0.60644 0.69053 0.71956 0.10089  -0.03949 -0.21365 250 MET D SD  
7535 C CE  . MET D 250 ? 0.52381 0.62523 0.66570 0.10870  -0.04393 -0.22171 250 MET D CE  
7536 N N   . THR D 251 ? 0.66612 0.70670 0.74653 0.10583  -0.00311 -0.20254 251 THR D N   
7537 C CA  . THR D 251 ? 0.61757 0.66535 0.67941 0.09922  -0.00790 -0.19667 251 THR D CA  
7538 C C   . THR D 251 ? 0.56799 0.61789 0.62883 0.08706  -0.02358 -0.18626 251 THR D C   
7539 O O   . THR D 251 ? 0.49850 0.52578 0.56164 0.08462  -0.03588 -0.18272 251 THR D O   
7540 C CB  . THR D 251 ? 0.58823 0.63031 0.64336 0.10267  -0.00930 -0.19977 251 THR D CB  
7541 O OG1 . THR D 251 ? 0.58414 0.63075 0.63507 0.11973  0.00771  -0.20571 251 THR D OG1 
7542 C CG2 . THR D 251 ? 0.44812 0.51049 0.49234 0.08802  -0.01641 -0.19305 251 THR D CG2 
7543 N N   . LEU D 252 ? 0.46906 0.54442 0.52145 0.08445  -0.02373 -0.18074 252 LEU D N   
7544 C CA  . LEU D 252 ? 0.53177 0.62009 0.57952 0.07654  -0.03524 -0.16548 252 LEU D CA  
7545 C C   . LEU D 252 ? 0.61700 0.73267 0.65444 0.06058  -0.03646 -0.14727 252 LEU D C   
7546 O O   . LEU D 252 ? 0.54762 0.70372 0.57485 0.06596  -0.02857 -0.14836 252 LEU D O   
7547 C CB  . LEU D 252 ? 0.50176 0.61368 0.54582 0.08854  -0.03636 -0.17202 252 LEU D CB  
7548 C CG  . LEU D 252 ? 0.65499 0.78548 0.69225 0.08891  -0.04758 -0.15629 252 LEU D CG  
7549 C CD1 . LEU D 252 ? 0.60647 0.70185 0.65112 0.08608  -0.05708 -0.14905 252 LEU D CD1 
7550 C CD2 . LEU D 252 ? 0.61773 0.77266 0.65142 0.10686  -0.05224 -0.17216 252 LEU D CD2 
7551 N N   . ILE D 253 ? 0.62155 0.71563 0.66087 0.04109  -0.04770 -0.13036 253 ILE D N   
7552 C CA  . ILE D 253 ? 0.55848 0.68045 0.59615 0.01447  -0.05096 -0.10851 253 ILE D CA  
7553 C C   . ILE D 253 ? 0.56228 0.71627 0.59240 0.00648  -0.05325 -0.07895 253 ILE D C   
7554 O O   . ILE D 253 ? 0.58262 0.70084 0.60801 0.00855  -0.06205 -0.06771 253 ILE D O   
7555 C CB  . ILE D 253 ? 0.54787 0.61719 0.59117 -0.00755 -0.06558 -0.10669 253 ILE D CB  
7556 C CG1 . ILE D 253 ? 0.53003 0.57160 0.57629 0.01189  -0.06353 -0.13773 253 ILE D CG1 
7557 C CG2 . ILE D 253 ? 0.52612 0.63157 0.57599 -0.04376 -0.06989 -0.08658 253 ILE D CG2 
7558 C CD1 . ILE D 253 ? 0.65135 0.62955 0.69618 0.00509  -0.08291 -0.14595 253 ILE D CD1 
7559 N N   . ARG D 254 ? 0.60802 0.70299 0.72061 0.03168  -0.12779 -0.20404 254 ARG D N   
7560 C CA  . ARG D 254 ? 0.56974 0.64174 0.64809 0.04675  -0.12864 -0.19710 254 ARG D CA  
7561 C C   . ARG D 254 ? 0.60182 0.68590 0.69954 0.06944  -0.13053 -0.18476 254 ARG D C   
7562 O O   . ARG D 254 ? 0.56773 0.65724 0.64721 0.08252  -0.13989 -0.18491 254 ARG D O   
7563 C CB  . ARG D 254 ? 0.66474 0.68803 0.70683 0.05417  -0.10986 -0.18492 254 ARG D CB  
7564 C CG  . ARG D 254 ? 0.77545 0.76569 0.76630 0.06802  -0.10954 -0.18113 254 ARG D CG  
7565 C CD  . ARG D 254 ? 0.80453 0.78625 0.80065 0.09549  -0.09775 -0.15797 254 ARG D CD  
7566 N NE  . ARG D 254 ? 0.85229 0.80117 0.79481 0.11361  -0.09601 -0.15291 254 ARG D NE  
7567 C CZ  . ARG D 254 ? 0.85086 0.81060 0.78333 0.12752  -0.10801 -0.15360 254 ARG D CZ  
7568 N NH1 . ARG D 254 ? 0.88008 0.88137 0.85124 0.12689  -0.12134 -0.15817 254 ARG D NH1 
7569 N NH2 . ARG D 254 ? 0.87907 0.80512 0.75602 0.14692  -0.10522 -0.14846 254 ARG D NH2 
7570 N N   . ASP D 255 ? 0.52111 0.60675 0.65150 0.07429  -0.12134 -0.17425 255 ASP D N   
7571 C CA  . ASP D 255 ? 0.56302 0.64566 0.70658 0.09215  -0.11829 -0.16170 255 ASP D CA  
7572 C C   . ASP D 255 ? 0.59475 0.70314 0.76783 0.09287  -0.12742 -0.16950 255 ASP D C   
7573 O O   . ASP D 255 ? 0.60879 0.70421 0.79422 0.10283  -0.12117 -0.16037 255 ASP D O   
7574 C CB  . ASP D 255 ? 0.51616 0.57822 0.67218 0.09446  -0.10038 -0.14375 255 ASP D CB  
7575 C CG  . ASP D 255 ? 0.62840 0.70633 0.81833 0.07824  -0.09880 -0.14818 255 ASP D CG  
7576 O OD1 . ASP D 255 ? 0.60542 0.70185 0.80220 0.06699  -0.10822 -0.16388 255 ASP D OD1 
7577 O OD2 . ASP D 255 ? 0.61820 0.69368 0.82805 0.07650  -0.08796 -0.13547 255 ASP D OD2 
7578 N N   . GLY D 256 ? 0.55338 0.69448 0.73501 0.08254  -0.13984 -0.18540 256 GLY D N   
7579 C CA  . GLY D 256 ? 0.58011 0.74725 0.78488 0.08851  -0.14655 -0.19137 256 GLY D CA  
7580 C C   . GLY D 256 ? 0.56107 0.74974 0.75418 0.11065  -0.15608 -0.19031 256 GLY D C   
7581 O O   . GLY D 256 ? 0.50083 0.70498 0.67352 0.11224  -0.16517 -0.19328 256 GLY D O   
7582 N N   . ASP D 257 ? 0.49075 0.67839 0.69205 0.12973  -0.15386 -0.18622 257 ASP D N   
7583 C CA  . ASP D 257 ? 0.57504 0.78496 0.76290 0.15916  -0.16031 -0.18220 257 ASP D CA  
7584 C C   . ASP D 257 ? 0.60012 0.86648 0.80885 0.16173  -0.17042 -0.19246 257 ASP D C   
7585 O O   . ASP D 257 ? 0.47161 0.76251 0.70170 0.13652  -0.17403 -0.20371 257 ASP D O   
7586 C CB  . ASP D 257 ? 0.54936 0.70913 0.72140 0.18441  -0.14576 -0.16711 257 ASP D CB  
7587 C CG  . ASP D 257 ? 0.66619 0.79638 0.85396 0.17691  -0.13657 -0.16966 257 ASP D CG  
7588 O OD1 . ASP D 257 ? 0.69468 0.84752 0.90529 0.15697  -0.14201 -0.18209 257 ASP D OD1 
7589 O OD2 . ASP D 257 ? 0.79272 0.87290 0.96593 0.19042  -0.12322 -0.15966 257 ASP D OD2 
7590 N N   . HIS D 258 ? 0.54500 0.83198 0.74560 0.19550  -0.17223 -0.18629 258 HIS D N   
7591 C CA  . HIS D 258 ? 0.51236 0.86167 0.73361 0.20366  -0.17973 -0.19239 258 HIS D CA  
7592 C C   . HIS D 258 ? 0.61917 0.94395 0.85342 0.20065  -0.16920 -0.19578 258 HIS D C   
7593 O O   . HIS D 258 ? 0.65984 1.02928 0.91792 0.19029  -0.17280 -0.20389 258 HIS D O   
7594 C CB  . HIS D 258 ? 0.54654 0.92934 0.75107 0.24830  -0.18322 -0.18198 258 HIS D CB  
7595 C CG  . HIS D 258 ? 0.59116 1.05662 0.82000 0.26001  -0.19158 -0.18530 258 HIS D CG  
7596 N ND1 . HIS D 258 ? 0.50856 1.05243 0.76736 0.23200  -0.20758 -0.19650 258 HIS D ND1 
7597 C CD2 . HIS D 258 ? 0.55505 1.03655 0.78172 0.29672  -0.18394 -0.17774 258 HIS D CD2 
7598 C CE1 . HIS D 258 ? 0.50546 1.12010 0.78651 0.25004  -0.20978 -0.19430 258 HIS D CE1 
7599 N NE2 . HIS D 258 ? 0.53324 1.11155 0.79350 0.29264  -0.19526 -0.18236 258 HIS D NE2 
7600 N N   . ARG D 259 ? 0.64807 0.90150 0.86521 0.20816  -0.15583 -0.19005 259 ARG D N   
7601 C CA  . ARG D 259 ? 0.68057 0.90548 0.90129 0.20740  -0.14799 -0.19557 259 ARG D CA  
7602 C C   . ARG D 259 ? 0.62592 0.85893 0.87133 0.17096  -0.15086 -0.20743 259 ARG D C   
7603 O O   . ARG D 259 ? 0.58647 0.83582 0.84216 0.17052  -0.15033 -0.21491 259 ARG D O   
7604 C CB  . ARG D 259 ? 0.75690 0.89990 0.95142 0.21614  -0.13421 -0.18900 259 ARG D CB  
7605 C CG  . ARG D 259 ? 0.84162 0.96035 1.00305 0.25329  -0.12624 -0.17397 259 ARG D CG  
7606 C CD  . ARG D 259 ? 1.08391 1.11947 1.21319 0.26783  -0.10901 -0.16982 259 ARG D CD  
7607 N NE  . ARG D 259 ? 1.21761 1.19950 1.31713 0.28281  -0.09544 -0.15385 259 ARG D NE  
7608 C CZ  . ARG D 259 ? 1.15656 1.11037 1.26307 0.25742  -0.09067 -0.14842 259 ARG D CZ  
7609 N NH1 . ARG D 259 ? 1.02133 0.99522 1.16209 0.21745  -0.09884 -0.15749 259 ARG D NH1 
7610 N NH2 . ARG D 259 ? 1.22751 1.13236 1.30356 0.27619  -0.07492 -0.13122 259 ARG D NH2 
7611 N N   . LEU D 260 ? 0.63879 0.85890 0.88915 0.14493  -0.15180 -0.20754 260 LEU D N   
7612 C CA  . LEU D 260 ? 0.63030 0.85118 0.89674 0.11561  -0.15153 -0.21566 260 LEU D CA  
7613 C C   . LEU D 260 ? 0.63206 0.82317 0.90023 0.11442  -0.14691 -0.22137 260 LEU D C   
7614 O O   . LEU D 260 ? 0.51715 0.72726 0.79542 0.10777  -0.14786 -0.22991 260 LEU D O   
7615 C CB  . LEU D 260 ? 0.54471 0.82029 0.82630 0.10279  -0.15751 -0.22316 260 LEU D CB  
7616 C CG  . LEU D 260 ? 0.59890 0.90095 0.87600 0.09264  -0.16477 -0.22273 260 LEU D CG  
7617 C CD1 . LEU D 260 ? 0.40490 0.76065 0.69883 0.07441  -0.16964 -0.23163 260 LEU D CD1 
7618 C CD2 . LEU D 260 ? 0.43957 0.70127 0.70215 0.07653  -0.16029 -0.21944 260 LEU D CD2 
7619 N N   . SER D 261 ? 0.66762 0.80860 0.92243 0.12015  -0.14129 -0.21691 261 SER D N   
7620 C CA  . SER D 261 ? 0.71889 0.82370 0.96691 0.11919  -0.13878 -0.22484 261 SER D CA  
7621 C C   . SER D 261 ? 0.66333 0.73650 0.91892 0.09352  -0.13706 -0.22542 261 SER D C   
7622 O O   . SER D 261 ? 0.75588 0.79130 1.00253 0.08787  -0.13627 -0.23282 261 SER D O   
7623 C CB  . SER D 261 ? 0.77674 0.84368 0.99630 0.14776  -0.13221 -0.22137 261 SER D CB  
7624 O OG  . SER D 261 ? 1.04672 1.05501 1.25197 0.14189  -0.12381 -0.21468 261 SER D OG  
7625 N N   . ARG D 262 ? 0.68394 0.77257 0.95393 0.07796  -0.13632 -0.21791 262 ARG D N   
7626 C CA  . ARG D 262 ? 0.62922 0.70648 0.91328 0.05511  -0.13482 -0.21663 262 ARG D CA  
7627 C C   . ARG D 262 ? 0.61310 0.71692 0.90886 0.04396  -0.14187 -0.22830 262 ARG D C   
7628 O O   . ARG D 262 ? 0.62208 0.75248 0.91609 0.05148  -0.14455 -0.23402 262 ARG D O   
7629 C CB  . ARG D 262 ? 0.64435 0.72960 0.93521 0.04933  -0.12838 -0.20141 262 ARG D CB  
7630 C CG  . ARG D 262 ? 0.69534 0.75030 0.97203 0.06102  -0.11929 -0.18753 262 ARG D CG  
7631 C CD  . ARG D 262 ? 0.66646 0.73264 0.94117 0.06239  -0.11336 -0.17348 262 ARG D CD  
7632 N NE  . ARG D 262 ? 0.64687 0.74535 0.91712 0.06412  -0.12020 -0.17970 262 ARG D NE  
7633 C CZ  . ARG D 262 ? 0.63640 0.74131 0.89838 0.06249  -0.11599 -0.17228 262 ARG D CZ  
7634 N NH1 . ARG D 262 ? 0.60982 0.69905 0.87005 0.06307  -0.10464 -0.15626 262 ARG D NH1 
7635 N NH2 . ARG D 262 ? 0.59030 0.71444 0.84266 0.06001  -0.12128 -0.18053 262 ARG D NH2 
7636 N N   . GLU D 263 ? 0.55699 0.65643 0.86497 0.02562  -0.14431 -0.23106 263 GLU D N   
7637 C CA  . GLU D 263 ? 0.63257 0.75921 0.94800 0.01876  -0.15166 -0.24121 263 GLU D CA  
7638 C C   . GLU D 263 ? 0.66748 0.82788 0.98527 0.02426  -0.14756 -0.23496 263 GLU D C   
7639 O O   . GLU D 263 ? 0.56442 0.74090 0.87595 0.03067  -0.14925 -0.24282 263 GLU D O   
7640 C CB  . GLU D 263 ? 0.59328 0.72504 0.92640 -0.00295 -0.15629 -0.24212 263 GLU D CB  
7641 C CG  . GLU D 263 ? 0.80998 0.90495 1.13426 -0.01504 -0.16337 -0.25660 263 GLU D CG  
7642 C CD  . GLU D 263 ? 0.97651 1.09302 1.31972 -0.04028 -0.17418 -0.26422 263 GLU D CD  
7643 O OE1 . GLU D 263 ? 0.85572 0.99047 1.22529 -0.05795 -0.17034 -0.25156 263 GLU D OE1 
7644 O OE2 . GLU D 263 ? 1.02947 1.14902 1.36113 -0.04156 -0.18669 -0.28241 263 GLU D OE2 
7645 N N   . GLU D 264 ? 0.60535 0.77019 0.92664 0.02271  -0.13977 -0.22035 264 GLU D N   
7646 C CA  . GLU D 264 ? 0.58731 0.76892 0.89999 0.02715  -0.13349 -0.21536 264 GLU D CA  
7647 C C   . GLU D 264 ? 0.54487 0.72822 0.84514 0.03400  -0.13380 -0.22142 264 GLU D C   
7648 O O   . GLU D 264 ? 0.58515 0.77975 0.87703 0.03312  -0.12934 -0.22327 264 GLU D O   
7649 C CB  . GLU D 264 ? 0.59999 0.77699 0.90990 0.02704  -0.12393 -0.19880 264 GLU D CB  
7650 C CG  . GLU D 264 ? 0.68007 0.83527 0.98525 0.03064  -0.12185 -0.19163 264 GLU D CG  
7651 C CD  . GLU D 264 ? 0.77728 0.92112 1.09919 0.02332  -0.12003 -0.18449 264 GLU D CD  
7652 O OE1 . GLU D 264 ? 0.68996 0.83259 1.02401 0.01388  -0.12724 -0.19470 264 GLU D OE1 
7653 O OE2 . GLU D 264 ? 0.88410 1.01732 1.20434 0.02583  -0.11042 -0.16889 264 GLU D OE2 
7654 N N   . ASP D 265 ? 0.53562 0.70982 0.83405 0.04102  -0.13765 -0.22342 265 ASP D N   
7655 C CA  . ASP D 265 ? 0.56468 0.75613 0.85773 0.04808  -0.13960 -0.22804 265 ASP D CA  
7656 C C   . ASP D 265 ? 0.47779 0.68552 0.77426 0.05248  -0.14135 -0.23855 265 ASP D C   
7657 O O   . ASP D 265 ? 0.45261 0.68438 0.74991 0.04966  -0.13847 -0.24122 265 ASP D O   
7658 C CB  . ASP D 265 ? 0.53997 0.72342 0.82757 0.06162  -0.14243 -0.22430 265 ASP D CB  
7659 C CG  . ASP D 265 ? 0.61039 0.77754 0.88945 0.06131  -0.13910 -0.21262 265 ASP D CG  
7660 O OD1 . ASP D 265 ? 0.64599 0.81591 0.91965 0.05183  -0.13568 -0.20896 265 ASP D OD1 
7661 O OD2 . ASP D 265 ? 0.62642 0.77244 0.89851 0.07318  -0.13762 -0.20614 265 ASP D OD2 
7662 N N   . ILE D 266 ? 0.50849 0.70013 0.80393 0.05848  -0.14487 -0.24474 266 ILE D N   
7663 C CA  . ILE D 266 ? 0.55680 0.75891 0.84850 0.06706  -0.14551 -0.25447 266 ILE D CA  
7664 C C   . ILE D 266 ? 0.51393 0.73146 0.80672 0.05897  -0.14151 -0.25589 266 ILE D C   
7665 O O   . ILE D 266 ? 0.54949 0.78574 0.83985 0.06450  -0.13639 -0.25889 266 ILE D O   
7666 C CB  . ILE D 266 ? 0.52886 0.69864 0.80886 0.07406  -0.15066 -0.26320 266 ILE D CB  
7667 C CG1 . ILE D 266 ? 0.62553 0.77531 0.89343 0.09174  -0.14925 -0.26093 266 ILE D CG1 
7668 C CG2 . ILE D 266 ? 0.60237 0.77742 0.87216 0.08190  -0.15190 -0.27425 266 ILE D CG2 
7669 C CD1 . ILE D 266 ? 0.67491 0.78403 0.93759 0.08531  -0.14886 -0.25594 266 ILE D CD1 
7670 N N   . ALA D 267 ? 0.48259 0.69392 0.77767 0.04853  -0.14128 -0.25139 267 ALA D N   
7671 C CA  . ALA D 267 ? 0.52310 0.74642 0.81259 0.04687  -0.13466 -0.24940 267 ALA D CA  
7672 C C   . ALA D 267 ? 0.48869 0.72015 0.77140 0.04363  -0.12314 -0.24503 267 ALA D C   
7673 O O   . ALA D 267 ? 0.44478 0.68366 0.71876 0.04670  -0.11456 -0.24647 267 ALA D O   
7674 C CB  . ALA D 267 ? 0.45069 0.67263 0.74394 0.04073  -0.13425 -0.24090 267 ALA D CB  
7675 N N   . LYS D 268 ? 0.45689 0.68504 0.74078 0.03608  -0.12237 -0.24018 268 LYS D N   
7676 C CA  . LYS D 268 ? 0.49388 0.72873 0.77028 0.02594  -0.11383 -0.23938 268 LYS D CA  
7677 C C   . LYS D 268 ? 0.44186 0.70550 0.72987 0.02799  -0.11425 -0.24541 268 LYS D C   
7678 O O   . LYS D 268 ? 0.39986 0.67339 0.68451 0.01890  -0.10344 -0.24581 268 LYS D O   
7679 C CB  . LYS D 268 ? 0.51455 0.73994 0.78509 0.01746  -0.11630 -0.23519 268 LYS D CB  
7680 C CG  . LYS D 268 ? 0.53551 0.73404 0.79232 0.01888  -0.11149 -0.22590 268 LYS D CG  
7681 C CD  . LYS D 268 ? 0.55558 0.73937 0.79961 0.01498  -0.11286 -0.22117 268 LYS D CD  
7682 C CE  . LYS D 268 ? 0.58909 0.74691 0.81518 0.01994  -0.10300 -0.20911 268 LYS D CE  
7683 N NZ  . LYS D 268 ? 0.58660 0.75310 0.83335 0.02891  -0.10529 -0.20242 268 LYS D NZ  
7684 N N   . LEU D 269 ? 0.37317 0.64885 0.67259 0.04125  -0.12376 -0.24849 269 LEU D N   
7685 C CA  . LEU D 269 ? 0.51092 0.81912 0.82058 0.05032  -0.12196 -0.25142 269 LEU D CA  
7686 C C   . LEU D 269 ? 0.46102 0.76882 0.76399 0.05695  -0.11260 -0.25396 269 LEU D C   
7687 O O   . LEU D 269 ? 0.45289 0.78682 0.76187 0.05387  -0.10206 -0.25248 269 LEU D O   
7688 C CB  . LEU D 269 ? 0.42156 0.73182 0.73385 0.07131  -0.13072 -0.25248 269 LEU D CB  
7689 C CG  . LEU D 269 ? 0.48814 0.82808 0.80513 0.09134  -0.12688 -0.25360 269 LEU D CG  
7690 C CD1 . LEU D 269 ? 0.40307 0.79917 0.74110 0.08119  -0.12170 -0.24951 269 LEU D CD1 
7691 C CD2 . LEU D 269 ? 0.47582 0.80293 0.78324 0.11746  -0.13246 -0.25324 269 LEU D CD2 
7692 N N   . LYS D 270 ? 0.40159 0.68295 0.69200 0.06529  -0.11609 -0.25743 270 LYS D N   
7693 C CA  . LYS D 270 ? 0.46997 0.75072 0.74779 0.07589  -0.10894 -0.26041 270 LYS D CA  
7694 C C   . LYS D 270 ? 0.44818 0.73013 0.71828 0.06498  -0.09273 -0.25388 270 LYS D C   
7695 O O   . LYS D 270 ? 0.48460 0.77651 0.74824 0.07145  -0.07950 -0.25233 270 LYS D O   
7696 C CB  . LYS D 270 ? 0.49565 0.75360 0.76128 0.08321  -0.11981 -0.26716 270 LYS D CB  
7697 C CG  . LYS D 270 ? 0.47963 0.72182 0.74257 0.09286  -0.13225 -0.27574 270 LYS D CG  
7698 C CD  . LYS D 270 ? 0.51415 0.73418 0.77069 0.08696  -0.14510 -0.28313 270 LYS D CD  
7699 C CE  . LYS D 270 ? 0.43689 0.66038 0.67578 0.09604  -0.14724 -0.29085 270 LYS D CE  
7700 N NZ  . LYS D 270 ? 0.52723 0.74714 0.74642 0.11730  -0.14308 -0.29778 270 LYS D NZ  
7701 N N   . GLN D 271 ? 0.44053 0.70661 0.70605 0.05024  -0.09059 -0.24875 271 GLN D N   
7702 C CA  . GLN D 271 ? 0.47369 0.72666 0.72187 0.04000  -0.07192 -0.24218 271 GLN D CA  
7703 C C   . GLN D 271 ? 0.46882 0.74008 0.72679 0.02252  -0.06144 -0.24174 271 GLN D C   
7704 O O   . GLN D 271 ? 0.51057 0.77387 0.75502 0.01622  -0.04180 -0.23756 271 GLN D O   
7705 C CB  . GLN D 271 ? 0.46197 0.68808 0.69635 0.03147  -0.07088 -0.23646 271 GLN D CB  
7706 C CG  . GLN D 271 ? 0.56243 0.77848 0.78439 0.04791  -0.07248 -0.23216 271 GLN D CG  
7707 C CD  . GLN D 271 ? 0.59364 0.79727 0.81479 0.04450  -0.07733 -0.22580 271 GLN D CD  
7708 O OE1 . GLN D 271 ? 0.69714 0.90259 0.93325 0.03538  -0.08766 -0.22772 271 GLN D OE1 
7709 N NE2 . GLN D 271 ? 0.58872 0.78121 0.78985 0.05573  -0.06785 -0.21606 271 GLN D NE2 
7710 N N   . ALA D 272 ? 0.38281 0.68156 0.66413 0.01457  -0.07332 -0.24515 272 ALA D N   
7711 C CA  . ALA D 272 ? 0.52020 0.85274 0.81824 -0.00442 -0.06626 -0.24507 272 ALA D CA  
7712 C C   . ALA D 272 ? 0.52342 0.88687 0.83302 0.00895  -0.05542 -0.24275 272 ALA D C   
7713 O O   . ALA D 272 ? 0.42387 0.80160 0.73785 -0.00781 -0.03786 -0.23893 272 ALA D O   
7714 C CB  . ALA D 272 ? 0.40564 0.77060 0.72532 -0.01047 -0.08370 -0.24823 272 ALA D CB  
7715 N N   . ILE D 273 ? 0.49944 0.86917 0.81047 0.03845  -0.06375 -0.24480 273 ILE D N   
7716 C CA  . ILE D 273 ? 0.41525 0.80809 0.72878 0.05785  -0.05218 -0.24203 273 ILE D CA  
7717 C C   . ILE D 273 ? 0.50225 0.86775 0.79067 0.06008  -0.03267 -0.23799 273 ILE D C   
7718 O O   . ILE D 273 ? 0.45823 0.84298 0.74960 0.06122  -0.01296 -0.23131 273 ILE D O   
7719 C CB  . ILE D 273 ? 0.39481 0.78328 0.70151 0.09027  -0.06540 -0.24740 273 ILE D CB  
7720 C CG1 . ILE D 273 ? 0.40406 0.81176 0.72818 0.09267  -0.08085 -0.24867 273 ILE D CG1 
7721 C CG2 . ILE D 273 ? 0.42446 0.83236 0.72583 0.11575  -0.05213 -0.24423 273 ILE D CG2 
7722 C CD1 . ILE D 273 ? 0.39731 0.77751 0.70411 0.12001  -0.09290 -0.25485 273 ILE D CD1 
7723 N N   . ASP D 274 ? 0.45268 0.77629 0.71562 0.06330  -0.03618 -0.23992 274 ASP D N   
7724 C CA  . ASP D 274 ? 0.54914 0.84603 0.78199 0.07120  -0.01717 -0.23417 274 ASP D CA  
7725 C C   . ASP D 274 ? 0.60443 0.89413 0.83368 0.04561  0.00820  -0.22558 274 ASP D C   
7726 O O   . ASP D 274 ? 0.57736 0.86306 0.79257 0.05218  0.03168  -0.21798 274 ASP D O   
7727 C CB  . ASP D 274 ? 0.52586 0.79040 0.73620 0.07867  -0.02628 -0.23553 274 ASP D CB  
7728 C CG  . ASP D 274 ? 0.62921 0.89664 0.83268 0.10424  -0.04440 -0.24390 274 ASP D CG  
7729 O OD1 . ASP D 274 ? 0.69494 0.97532 0.89615 0.12183  -0.04411 -0.24786 274 ASP D OD1 
7730 O OD2 . ASP D 274 ? 0.57252 0.82964 0.77152 0.10591  -0.05847 -0.24667 274 ASP D OD2 
7731 N N   . ALA D 275 ? 0.56382 0.84727 0.80157 0.01530  0.00485  -0.22706 275 ALA D N   
7732 C CA  . ALA D 275 ? 0.57248 0.84074 0.80226 -0.01643 0.02785  -0.22218 275 ALA D CA  
7733 C C   . ALA D 275 ? 0.56381 0.88136 0.82431 -0.02824 0.04012  -0.21874 275 ALA D C   
7734 O O   . ALA D 275 ? 0.62118 0.92466 0.87004 -0.04320 0.06824  -0.21100 275 ALA D O   
7735 C CB  . ALA D 275 ? 0.51713 0.77116 0.74756 -0.04706 0.01718  -0.22804 275 ALA D CB  
7736 N N   . MET D 276 ? 0.48096 0.85649 0.77932 -0.01982 0.02194  -0.22240 276 MET D N   
7737 C CA  . MET D 276 ? 0.52575 0.96127 0.85743 -0.02425 0.03380  -0.21622 276 MET D CA  
7738 C C   . MET D 276 ? 0.57466 1.00207 0.88841 0.00478  0.05658  -0.20685 276 MET D C   
7739 O O   . MET D 276 ? 0.60973 1.05814 0.93403 -0.00835 0.08261  -0.19678 276 MET D O   
7740 C CB  . MET D 276 ? 0.43600 0.93163 0.80308 -0.00918 0.01046  -0.21979 276 MET D CB  
7741 C CG  . MET D 276 ? 0.42314 0.94255 0.81167 -0.03820 -0.00897 -0.22671 276 MET D CG  
7742 S SD  . MET D 276 ? 0.45800 1.01169 0.87060 -0.09525 0.00648  -0.22534 276 MET D SD  
7743 C CE  . MET D 276 ? 0.44088 1.00242 0.85947 -0.12102 -0.02348 -0.23812 276 MET D CE  
7744 N N   . LEU D 277 ? 0.54616 0.94390 0.83158 0.04293  0.04756  -0.21010 277 LEU D N   
7745 C CA  . LEU D 277 ? 0.67849 1.06903 0.94067 0.07548  0.06602  -0.20294 277 LEU D CA  
7746 C C   . LEU D 277 ? 0.70285 1.04977 0.93203 0.06698  0.09681  -0.19283 277 LEU D C   
7747 O O   . LEU D 277 ? 0.76106 1.11368 0.98120 0.07958  0.12375  -0.18138 277 LEU D O   
7748 C CB  . LEU D 277 ? 0.66831 1.03629 0.90411 0.11372  0.04490  -0.21253 277 LEU D CB  
7749 C CG  . LEU D 277 ? 0.68053 1.08173 0.93337 0.13610  0.02725  -0.21862 277 LEU D CG  
7750 C CD1 . LEU D 277 ? 0.71029 1.07806 0.93963 0.15568  0.00052  -0.23277 277 LEU D CD1 
7751 C CD2 . LEU D 277 ? 0.62820 1.05511 0.87658 0.16415  0.04757  -0.20960 277 LEU D CD2 
7752 N N   . THR D 278 ? 0.66233 0.96145 0.86824 0.04935  0.09640  -0.19497 278 THR D N   
7753 C CA  . THR D 278 ? 0.74139 0.98801 0.90612 0.04513  0.12909  -0.18378 278 THR D CA  
7754 C C   . THR D 278 ? 0.76382 1.01317 0.94337 0.00153  0.15692  -0.17618 278 THR D C   
7755 O O   . THR D 278 ? 0.82190 1.02261 0.96484 -0.00367 0.19103  -0.16483 278 THR D O   
7756 C CB  . THR D 278 ? 0.76796 0.95949 0.89632 0.04584  0.12290  -0.18633 278 THR D CB  
7757 O OG1 . THR D 278 ? 0.78147 0.98038 0.93407 0.01540  0.10098  -0.19631 278 THR D OG1 
7758 C CG2 . THR D 278 ? 0.78606 0.97462 0.89340 0.08956  0.10388  -0.19004 278 THR D CG2 
7759 N N   . LYS D 279 ? 0.74272 1.04790 0.97309 -0.03021 0.14376  -0.18192 279 LYS D N   
7760 C CA  . LYS D 279 ? 0.83216 1.15812 1.08718 -0.07729 0.16627  -0.17653 279 LYS D CA  
7761 C C   . LYS D 279 ? 0.83350 1.21788 1.11879 -0.06702 0.18714  -0.16344 279 LYS D C   
7762 O O   . LYS D 279 ? 0.87587 1.28503 1.18603 -0.10729 0.21030  -0.15617 279 LYS D O   
7763 C CB  . LYS D 279 ? 0.70962 1.07830 1.00572 -0.11741 0.13954  -0.18933 279 LYS D CB  
7764 C CG  . LYS D 279 ? 0.63136 0.93537 0.89346 -0.14125 0.12958  -0.19989 279 LYS D CG  
7765 C CD  . LYS D 279 ? 0.60049 0.94690 0.89411 -0.15053 0.09101  -0.21360 279 LYS D CD  
7766 C CE  . LYS D 279 ? 0.61350 0.89959 0.87335 -0.17903 0.08389  -0.22361 279 LYS D CE  
7767 N NZ  . LYS D 279 ? 0.70054 0.89210 0.89590 -0.16531 0.10659  -0.21761 279 LYS D NZ  
7768 N N   . ALA D 280 ? 0.85791 1.26364 1.13976 -0.01552 0.18033  -0.16041 280 ALA D N   
7769 C CA  . ALA D 280 ? 0.89527 1.35484 1.19911 0.00532  0.20043  -0.14665 280 ALA D CA  
7770 C C   . ALA D 280 ? 0.89681 1.44868 1.26834 -0.02500 0.19561  -0.14430 280 ALA D C   
7771 O O   . ALA D 280 ? 0.85732 1.44620 1.25609 -0.05177 0.22497  -0.13068 280 ALA D O   
7772 C CB  . ALA D 280 ? 0.81353 1.23168 1.08448 0.00476  0.24617  -0.12929 280 ALA D CB  
# 
