data_9L49
# 
_entry.id   9L49 
# 
_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   9L49         pdb_00009l49 10.2210/pdb9l49/pdb 
WWPDB D_1300054952 ?            ?                   
# 
_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       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9L49 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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                 3 
_pdbx_contact_author.email              weipengcheng@gxu.edu.cn 
_pdbx_contact_author.name_first         pengcheng 
_pdbx_contact_author.name_last          Wei 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0002-9439 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, M.'    1 0000-0003-4792-9493 
'Zhong, P.L.' 2 0009-0002-2682-895X 
'Wei, P.C.'   3 0000-0003-0002-9439 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Int.J.Biol.Macromol. 
_citation.journal_id_ASTM           IJBMDR 
_citation.journal_id_CSD            0708 
_citation.journal_id_ISSN           0141-8130 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            306 
_citation.language                  ? 
_citation.page_first                141681 
_citation.page_last                 141681 
_citation.title                     
;Biochemical and structural insights into position 97 micropolymorphisms in human leukocyte antigen (HLA)-C*12 allotypes and their differential disease associations.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ijbiomac.2025.141681 
_citation.pdbx_database_id_PubMed   40044006 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, M.'  1 ? 
primary 'Zhong, P.' 2 ? 
primary 'Liu, Q.'   3 ? 
primary 'Jiao, H.'  4 ? 
primary 'Lei, J.'   5 ? 
primary 'Wei, P.'   6 ? 
# 
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 'MHC class I antigen'  31703.779 1 ? ? ? ? 
2 polymer man Beta-2-microglobulin   11676.032 1 ? ? ? ? 
3 polymer man 'Toll-like receptor 9' 1080.283  1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNL
RGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLE
GTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTF
QKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRW
;
;SHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNL
RGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLE
GTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTF
QKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRW
;
A ? 
2 'polypeptide(L)' no no 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSGDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSGDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
B ? 
3 'polypeptide(L)' no no RAFPGLRYV RAFPGLRYV C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   HIS n 
1 3   SER n 
1 4   MET n 
1 5   ARG n 
1 6   TYR n 
1 7   PHE n 
1 8   TYR n 
1 9   THR n 
1 10  ALA n 
1 11  VAL n 
1 12  SER n 
1 13  ARG n 
1 14  PRO n 
1 15  GLY n 
1 16  ARG n 
1 17  GLY n 
1 18  GLU n 
1 19  PRO n 
1 20  ARG n 
1 21  PHE n 
1 22  ILE n 
1 23  ALA n 
1 24  VAL n 
1 25  GLY n 
1 26  TYR n 
1 27  VAL n 
1 28  ASP n 
1 29  ASP n 
1 30  THR n 
1 31  GLN n 
1 32  PHE n 
1 33  VAL n 
1 34  ARG n 
1 35  PHE n 
1 36  ASP n 
1 37  SER n 
1 38  ASP n 
1 39  ALA n 
1 40  ALA n 
1 41  SER n 
1 42  PRO n 
1 43  ARG n 
1 44  GLY n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  PRO n 
1 50  TRP n 
1 51  VAL n 
1 52  GLU n 
1 53  GLN n 
1 54  GLU n 
1 55  GLY n 
1 56  PRO n 
1 57  GLU n 
1 58  TYR n 
1 59  TRP n 
1 60  ASP n 
1 61  ARG n 
1 62  GLU n 
1 63  THR n 
1 64  GLN n 
1 65  LYS n 
1 66  TYR n 
1 67  LYS n 
1 68  ARG n 
1 69  GLN n 
1 70  ALA n 
1 71  GLN n 
1 72  ALA n 
1 73  ASP n 
1 74  ARG n 
1 75  VAL n 
1 76  SER n 
1 77  LEU n 
1 78  ARG n 
1 79  ASN n 
1 80  LEU n 
1 81  ARG n 
1 82  GLY n 
1 83  TYR n 
1 84  TYR n 
1 85  ASN n 
1 86  GLN n 
1 87  SER n 
1 88  GLU n 
1 89  ALA n 
1 90  GLY n 
1 91  SER n 
1 92  HIS n 
1 93  THR n 
1 94  LEU n 
1 95  GLN n 
1 96  TRP n 
1 97  MET n 
1 98  TYR n 
1 99  GLY n 
1 100 CYS n 
1 101 ASP n 
1 102 LEU n 
1 103 GLY n 
1 104 PRO n 
1 105 ASP n 
1 106 GLY n 
1 107 ARG n 
1 108 LEU n 
1 109 LEU n 
1 110 ARG n 
1 111 GLY n 
1 112 TYR n 
1 113 ASP n 
1 114 GLN n 
1 115 SER n 
1 116 ALA n 
1 117 TYR n 
1 118 ASP n 
1 119 GLY n 
1 120 LYS n 
1 121 ASP n 
1 122 TYR n 
1 123 ILE n 
1 124 ALA n 
1 125 LEU n 
1 126 ASN n 
1 127 GLU n 
1 128 ASP n 
1 129 LEU n 
1 130 ARG n 
1 131 SER n 
1 132 TRP n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 ASP n 
1 137 THR n 
1 138 ALA n 
1 139 ALA n 
1 140 GLN n 
1 141 ILE n 
1 142 THR n 
1 143 GLN n 
1 144 ARG n 
1 145 LYS n 
1 146 TRP n 
1 147 GLU n 
1 148 ALA n 
1 149 ALA n 
1 150 ARG n 
1 151 GLU n 
1 152 ALA n 
1 153 GLU n 
1 154 GLN n 
1 155 TRP n 
1 156 ARG n 
1 157 ALA n 
1 158 TYR n 
1 159 LEU n 
1 160 GLU n 
1 161 GLY n 
1 162 THR n 
1 163 CYS n 
1 164 VAL n 
1 165 GLU n 
1 166 TRP n 
1 167 LEU n 
1 168 ARG n 
1 169 ARG n 
1 170 TYR n 
1 171 LEU n 
1 172 GLU n 
1 173 ASN n 
1 174 GLY n 
1 175 LYS n 
1 176 GLU n 
1 177 THR n 
1 178 LEU n 
1 179 GLN n 
1 180 ARG n 
1 181 ALA n 
1 182 GLU n 
1 183 HIS n 
1 184 PRO n 
1 185 LYS n 
1 186 THR n 
1 187 HIS n 
1 188 VAL n 
1 189 THR n 
1 190 HIS n 
1 191 HIS n 
1 192 PRO n 
1 193 VAL n 
1 194 SER n 
1 195 ASP n 
1 196 HIS n 
1 197 GLU n 
1 198 ALA n 
1 199 THR n 
1 200 LEU n 
1 201 ARG n 
1 202 CYS n 
1 203 TRP n 
1 204 ALA n 
1 205 LEU n 
1 206 GLY n 
1 207 PHE n 
1 208 TYR n 
1 209 PRO n 
1 210 ALA n 
1 211 GLU n 
1 212 ILE n 
1 213 THR n 
1 214 LEU n 
1 215 THR n 
1 216 TRP n 
1 217 GLN n 
1 218 ARG n 
1 219 ASP n 
1 220 GLY n 
1 221 GLU n 
1 222 ASP n 
1 223 GLN n 
1 224 THR n 
1 225 GLN n 
1 226 ASP n 
1 227 THR n 
1 228 GLU n 
1 229 LEU n 
1 230 VAL n 
1 231 GLU n 
1 232 THR n 
1 233 ARG n 
1 234 PRO n 
1 235 ALA n 
1 236 GLY n 
1 237 ASP n 
1 238 GLY n 
1 239 THR n 
1 240 PHE n 
1 241 GLN n 
1 242 LYS n 
1 243 TRP n 
1 244 ALA n 
1 245 ALA n 
1 246 VAL n 
1 247 VAL n 
1 248 VAL n 
1 249 PRO n 
1 250 SER n 
1 251 GLY n 
1 252 GLU n 
1 253 GLU n 
1 254 GLN n 
1 255 ARG n 
1 256 TYR n 
1 257 THR n 
1 258 CYS n 
1 259 HIS n 
1 260 VAL n 
1 261 GLN n 
1 262 HIS n 
1 263 GLU n 
1 264 GLY n 
1 265 LEU n 
1 266 PRO n 
1 267 GLU n 
1 268 PRO n 
1 269 LEU n 
1 270 THR n 
1 271 LEU n 
1 272 ARG n 
1 273 TRP n 
2 1   ILE n 
2 2   GLN n 
2 3   ARG n 
2 4   THR n 
2 5   PRO n 
2 6   LYS n 
2 7   ILE n 
2 8   GLN n 
2 9   VAL n 
2 10  TYR n 
2 11  SER n 
2 12  ARG n 
2 13  HIS n 
2 14  PRO n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  GLY n 
2 19  LYS n 
2 20  SER n 
2 21  ASN n 
2 22  PHE n 
2 23  LEU n 
2 24  ASN n 
2 25  CYS n 
2 26  TYR n 
2 27  VAL n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  HIS n 
2 32  PRO n 
2 33  SER n 
2 34  ASP n 
2 35  ILE n 
2 36  GLU n 
2 37  VAL n 
2 38  ASP n 
2 39  LEU n 
2 40  LEU n 
2 41  LYS n 
2 42  ASN n 
2 43  GLY n 
2 44  GLU n 
2 45  ARG n 
2 46  ILE n 
2 47  GLU n 
2 48  LYS n 
2 49  VAL n 
2 50  GLU n 
2 51  HIS n 
2 52  SER n 
2 53  ASP n 
2 54  LEU n 
2 55  SER n 
2 56  PHE n 
2 57  SER n 
2 58  GLY n 
2 59  ASP n 
2 60  TRP n 
2 61  SER n 
2 62  PHE n 
2 63  TYR n 
2 64  LEU n 
2 65  LEU n 
2 66  TYR n 
2 67  TYR n 
2 68  THR n 
2 69  GLU n 
2 70  PHE n 
2 71  THR n 
2 72  PRO n 
2 73  THR n 
2 74  GLU n 
2 75  LYS n 
2 76  ASP n 
2 77  GLU n 
2 78  TYR n 
2 79  ALA n 
2 80  CYS n 
2 81  ARG n 
2 82  VAL n 
2 83  ASN n 
2 84  HIS n 
2 85  VAL n 
2 86  THR n 
2 87  LEU n 
2 88  SER n 
2 89  GLN n 
2 90  PRO n 
2 91  LYS n 
2 92  ILE n 
2 93  VAL n 
2 94  LYS n 
2 95  TRP n 
2 96  ASP n 
2 97  ARG n 
2 98  ASP n 
2 99  MET n 
3 1   ARG n 
3 2   ALA n 
3 3   PHE n 
3 4   PRO n 
3 5   GLY n 
3 6   LEU n 
3 7   ARG n 
3 8   TYR n 
3 9   VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 273 human ? HLA-C                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 9   human ? 'TLR9, UNQ5798/PRO19605'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   2   2   SER SER A . n 
A 1 2   HIS 2   3   3   HIS HIS A . n 
A 1 3   SER 3   4   4   SER SER A . n 
A 1 4   MET 4   5   5   MET MET A . n 
A 1 5   ARG 5   6   6   ARG ARG A . n 
A 1 6   TYR 6   7   7   TYR TYR A . n 
A 1 7   PHE 7   8   8   PHE PHE A . n 
A 1 8   TYR 8   9   9   TYR TYR A . n 
A 1 9   THR 9   10  10  THR THR A . n 
A 1 10  ALA 10  11  11  ALA ALA A . n 
A 1 11  VAL 11  12  12  VAL VAL A . n 
A 1 12  SER 12  13  13  SER SER A . n 
A 1 13  ARG 13  14  14  ARG ARG A . n 
A 1 14  PRO 14  15  15  PRO PRO A . n 
A 1 15  GLY 15  16  16  GLY GLY A . n 
A 1 16  ARG 16  17  ?   ?   ?   A . n 
A 1 17  GLY 17  18  ?   ?   ?   A . n 
A 1 18  GLU 18  19  ?   ?   ?   A . n 
A 1 19  PRO 19  20  20  PRO PRO A . n 
A 1 20  ARG 20  21  21  ARG ARG A . n 
A 1 21  PHE 21  22  22  PHE PHE A . n 
A 1 22  ILE 22  23  23  ILE ILE A . n 
A 1 23  ALA 23  24  24  ALA ALA A . n 
A 1 24  VAL 24  25  25  VAL VAL A . n 
A 1 25  GLY 25  26  26  GLY GLY A . n 
A 1 26  TYR 26  27  27  TYR TYR A . n 
A 1 27  VAL 27  28  28  VAL VAL A . n 
A 1 28  ASP 28  29  29  ASP ASP A . n 
A 1 29  ASP 29  30  30  ASP ASP A . n 
A 1 30  THR 30  31  31  THR THR A . n 
A 1 31  GLN 31  32  32  GLN GLN A . n 
A 1 32  PHE 32  33  33  PHE PHE A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  ARG 34  35  35  ARG ARG A . n 
A 1 35  PHE 35  36  36  PHE PHE A . n 
A 1 36  ASP 36  37  37  ASP ASP A . n 
A 1 37  SER 37  38  38  SER SER A . n 
A 1 38  ASP 38  39  39  ASP ASP A . n 
A 1 39  ALA 39  40  40  ALA ALA A . n 
A 1 40  ALA 40  41  41  ALA ALA A . n 
A 1 41  SER 41  42  42  SER SER A . n 
A 1 42  PRO 42  43  43  PRO PRO A . n 
A 1 43  ARG 43  44  44  ARG ARG A . n 
A 1 44  GLY 44  45  45  GLY GLY A . n 
A 1 45  GLU 45  46  46  GLU GLU A . n 
A 1 46  PRO 46  47  47  PRO PRO A . n 
A 1 47  ARG 47  48  48  ARG ARG A . n 
A 1 48  ALA 48  49  49  ALA ALA A . n 
A 1 49  PRO 49  50  50  PRO PRO A . n 
A 1 50  TRP 50  51  51  TRP TRP A . n 
A 1 51  VAL 51  52  52  VAL VAL A . n 
A 1 52  GLU 52  53  53  GLU GLU A . n 
A 1 53  GLN 53  54  54  GLN GLN A . n 
A 1 54  GLU 54  55  55  GLU GLU A . n 
A 1 55  GLY 55  56  56  GLY GLY A . n 
A 1 56  PRO 56  57  57  PRO PRO A . n 
A 1 57  GLU 57  58  58  GLU GLU A . n 
A 1 58  TYR 58  59  59  TYR TYR A . n 
A 1 59  TRP 59  60  60  TRP TRP A . n 
A 1 60  ASP 60  61  61  ASP ASP A . n 
A 1 61  ARG 61  62  62  ARG ARG A . n 
A 1 62  GLU 62  63  63  GLU GLU A . n 
A 1 63  THR 63  64  64  THR THR A . n 
A 1 64  GLN 64  65  65  GLN GLN A . n 
A 1 65  LYS 65  66  66  LYS LYS A . n 
A 1 66  TYR 66  67  67  TYR TYR A . n 
A 1 67  LYS 67  68  68  LYS LYS A . n 
A 1 68  ARG 68  69  69  ARG ARG A . n 
A 1 69  GLN 69  70  70  GLN GLN A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  GLN 71  72  72  GLN GLN A . n 
A 1 72  ALA 72  73  73  ALA ALA A . n 
A 1 73  ASP 73  74  74  ASP ASP A . n 
A 1 74  ARG 74  75  75  ARG ARG A . n 
A 1 75  VAL 75  76  76  VAL VAL A . n 
A 1 76  SER 76  77  77  SER SER A . n 
A 1 77  LEU 77  78  78  LEU LEU A . n 
A 1 78  ARG 78  79  79  ARG ARG A . n 
A 1 79  ASN 79  80  80  ASN ASN A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  ARG 81  82  82  ARG ARG A . n 
A 1 82  GLY 82  83  83  GLY GLY A . n 
A 1 83  TYR 83  84  84  TYR TYR A . n 
A 1 84  TYR 84  85  85  TYR TYR A . n 
A 1 85  ASN 85  86  86  ASN ASN A . n 
A 1 86  GLN 86  87  87  GLN GLN A . n 
A 1 87  SER 87  88  88  SER SER A . n 
A 1 88  GLU 88  89  89  GLU GLU A . n 
A 1 89  ALA 89  90  90  ALA ALA A . n 
A 1 90  GLY 90  91  91  GLY GLY A . n 
A 1 91  SER 91  92  92  SER SER A . n 
A 1 92  HIS 92  93  93  HIS HIS A . n 
A 1 93  THR 93  94  94  THR THR A . n 
A 1 94  LEU 94  95  95  LEU LEU A . n 
A 1 95  GLN 95  96  96  GLN GLN A . n 
A 1 96  TRP 96  97  97  TRP TRP A . n 
A 1 97  MET 97  98  98  MET MET A . n 
A 1 98  TYR 98  99  99  TYR TYR A . n 
A 1 99  GLY 99  100 100 GLY GLY A . n 
A 1 100 CYS 100 101 101 CYS CYS A . n 
A 1 101 ASP 101 102 102 ASP ASP A . n 
A 1 102 LEU 102 103 103 LEU LEU A . n 
A 1 103 GLY 103 104 104 GLY GLY A . n 
A 1 104 PRO 104 105 105 PRO PRO A . n 
A 1 105 ASP 105 106 106 ASP ASP A . n 
A 1 106 GLY 106 107 107 GLY GLY A . n 
A 1 107 ARG 107 108 108 ARG ARG A . n 
A 1 108 LEU 108 109 109 LEU LEU A . n 
A 1 109 LEU 109 110 110 LEU LEU A . n 
A 1 110 ARG 110 111 111 ARG ARG A . n 
A 1 111 GLY 111 112 112 GLY GLY A . n 
A 1 112 TYR 112 113 113 TYR TYR A . n 
A 1 113 ASP 113 114 114 ASP ASP A . n 
A 1 114 GLN 114 115 115 GLN GLN A . n 
A 1 115 SER 115 116 116 SER SER A . n 
A 1 116 ALA 116 117 117 ALA ALA A . n 
A 1 117 TYR 117 118 118 TYR TYR A . n 
A 1 118 ASP 118 119 119 ASP ASP A . n 
A 1 119 GLY 119 120 120 GLY GLY A . n 
A 1 120 LYS 120 121 121 LYS LYS A . n 
A 1 121 ASP 121 122 122 ASP ASP A . n 
A 1 122 TYR 122 123 123 TYR TYR A . n 
A 1 123 ILE 123 124 124 ILE ILE A . n 
A 1 124 ALA 124 125 125 ALA ALA A . n 
A 1 125 LEU 125 126 126 LEU LEU A . n 
A 1 126 ASN 126 127 127 ASN ASN A . n 
A 1 127 GLU 127 128 128 GLU GLU A . n 
A 1 128 ASP 128 129 129 ASP ASP A . n 
A 1 129 LEU 129 130 130 LEU LEU A . n 
A 1 130 ARG 130 131 131 ARG ARG A . n 
A 1 131 SER 131 132 132 SER SER A . n 
A 1 132 TRP 132 133 133 TRP TRP A . n 
A 1 133 THR 133 134 134 THR THR A . n 
A 1 134 ALA 134 135 135 ALA ALA A . n 
A 1 135 ALA 135 136 136 ALA ALA A . n 
A 1 136 ASP 136 137 137 ASP ASP A . n 
A 1 137 THR 137 138 138 THR THR A . n 
A 1 138 ALA 138 139 139 ALA ALA A . n 
A 1 139 ALA 139 140 140 ALA ALA A . n 
A 1 140 GLN 140 141 141 GLN GLN A . n 
A 1 141 ILE 141 142 142 ILE ILE A . n 
A 1 142 THR 142 143 143 THR THR A . n 
A 1 143 GLN 143 144 144 GLN GLN A . n 
A 1 144 ARG 144 145 145 ARG ARG A . n 
A 1 145 LYS 145 146 146 LYS LYS A . n 
A 1 146 TRP 146 147 147 TRP TRP A . n 
A 1 147 GLU 147 148 148 GLU GLU A . n 
A 1 148 ALA 148 149 149 ALA ALA A . n 
A 1 149 ALA 149 150 150 ALA ALA A . n 
A 1 150 ARG 150 151 151 ARG ARG A . n 
A 1 151 GLU 151 152 152 GLU GLU A . n 
A 1 152 ALA 152 153 153 ALA ALA A . n 
A 1 153 GLU 153 154 154 GLU GLU A . n 
A 1 154 GLN 154 155 155 GLN GLN A . n 
A 1 155 TRP 155 156 156 TRP TRP A . n 
A 1 156 ARG 156 157 157 ARG ARG A . n 
A 1 157 ALA 157 158 158 ALA ALA A . n 
A 1 158 TYR 158 159 159 TYR TYR A . n 
A 1 159 LEU 159 160 160 LEU LEU A . n 
A 1 160 GLU 160 161 161 GLU GLU A . n 
A 1 161 GLY 161 162 162 GLY GLY A . n 
A 1 162 THR 162 163 163 THR THR A . n 
A 1 163 CYS 163 164 164 CYS CYS A . n 
A 1 164 VAL 164 165 165 VAL VAL A . n 
A 1 165 GLU 165 166 166 GLU GLU A . n 
A 1 166 TRP 166 167 167 TRP TRP A . n 
A 1 167 LEU 167 168 168 LEU LEU A . n 
A 1 168 ARG 168 169 169 ARG ARG A . n 
A 1 169 ARG 169 170 170 ARG ARG A . n 
A 1 170 TYR 170 171 171 TYR TYR A . n 
A 1 171 LEU 171 172 172 LEU LEU A . n 
A 1 172 GLU 172 173 173 GLU GLU A . n 
A 1 173 ASN 173 174 174 ASN ASN A . n 
A 1 174 GLY 174 175 175 GLY GLY A . n 
A 1 175 LYS 175 176 176 LYS LYS A . n 
A 1 176 GLU 176 177 177 GLU GLU A . n 
A 1 177 THR 177 178 178 THR THR A . n 
A 1 178 LEU 178 179 179 LEU LEU A . n 
A 1 179 GLN 179 180 180 GLN GLN A . n 
A 1 180 ARG 180 181 181 ARG ARG A . n 
A 1 181 ALA 181 182 182 ALA ALA A . n 
A 1 182 GLU 182 183 183 GLU GLU A . n 
A 1 183 HIS 183 184 184 HIS HIS A . n 
A 1 184 PRO 184 185 185 PRO PRO A . n 
A 1 185 LYS 185 186 186 LYS LYS A . n 
A 1 186 THR 186 187 187 THR THR A . n 
A 1 187 HIS 187 188 188 HIS HIS A . n 
A 1 188 VAL 188 189 189 VAL VAL A . n 
A 1 189 THR 189 190 190 THR THR A . n 
A 1 190 HIS 190 191 191 HIS HIS A . n 
A 1 191 HIS 191 192 192 HIS HIS A . n 
A 1 192 PRO 192 193 193 PRO PRO A . n 
A 1 193 VAL 193 194 194 VAL VAL A . n 
A 1 194 SER 194 195 195 SER SER A . n 
A 1 195 ASP 195 196 196 ASP ASP A . n 
A 1 196 HIS 196 197 197 HIS HIS A . n 
A 1 197 GLU 197 198 198 GLU GLU A . n 
A 1 198 ALA 198 199 199 ALA ALA A . n 
A 1 199 THR 199 200 200 THR THR A . n 
A 1 200 LEU 200 201 201 LEU LEU A . n 
A 1 201 ARG 201 202 202 ARG ARG A . n 
A 1 202 CYS 202 203 203 CYS CYS A . n 
A 1 203 TRP 203 204 204 TRP TRP A . n 
A 1 204 ALA 204 205 205 ALA ALA A . n 
A 1 205 LEU 205 206 206 LEU LEU A . n 
A 1 206 GLY 206 207 207 GLY GLY A . n 
A 1 207 PHE 207 208 208 PHE PHE A . n 
A 1 208 TYR 208 209 209 TYR TYR A . n 
A 1 209 PRO 209 210 210 PRO PRO A . n 
A 1 210 ALA 210 211 211 ALA ALA A . n 
A 1 211 GLU 211 212 212 GLU GLU A . n 
A 1 212 ILE 212 213 213 ILE ILE A . n 
A 1 213 THR 213 214 214 THR THR A . n 
A 1 214 LEU 214 215 215 LEU LEU A . n 
A 1 215 THR 215 216 216 THR THR A . n 
A 1 216 TRP 216 217 217 TRP TRP A . n 
A 1 217 GLN 217 218 218 GLN GLN A . n 
A 1 218 ARG 218 219 219 ARG ARG A . n 
A 1 219 ASP 219 220 220 ASP ASP A . n 
A 1 220 GLY 220 221 221 GLY GLY A . n 
A 1 221 GLU 221 222 222 GLU GLU A . n 
A 1 222 ASP 222 223 223 ASP ASP A . n 
A 1 223 GLN 223 224 224 GLN GLN A . n 
A 1 224 THR 224 225 225 THR THR A . n 
A 1 225 GLN 225 226 226 GLN GLN A . n 
A 1 226 ASP 226 227 227 ASP ASP A . n 
A 1 227 THR 227 228 228 THR THR A . n 
A 1 228 GLU 228 229 229 GLU GLU A . n 
A 1 229 LEU 229 230 230 LEU LEU A . n 
A 1 230 VAL 230 231 231 VAL VAL A . n 
A 1 231 GLU 231 232 232 GLU GLU A . n 
A 1 232 THR 232 233 233 THR THR A . n 
A 1 233 ARG 233 234 234 ARG ARG A . n 
A 1 234 PRO 234 235 235 PRO PRO A . n 
A 1 235 ALA 235 236 236 ALA ALA A . n 
A 1 236 GLY 236 237 237 GLY GLY A . n 
A 1 237 ASP 237 238 238 ASP ASP A . n 
A 1 238 GLY 238 239 239 GLY GLY A . n 
A 1 239 THR 239 240 240 THR THR A . n 
A 1 240 PHE 240 241 241 PHE PHE A . n 
A 1 241 GLN 241 242 242 GLN GLN A . n 
A 1 242 LYS 242 243 243 LYS LYS A . n 
A 1 243 TRP 243 244 244 TRP TRP A . n 
A 1 244 ALA 244 245 245 ALA ALA A . n 
A 1 245 ALA 245 246 246 ALA ALA A . n 
A 1 246 VAL 246 247 247 VAL VAL A . n 
A 1 247 VAL 247 248 248 VAL VAL A . n 
A 1 248 VAL 248 249 249 VAL VAL A . n 
A 1 249 PRO 249 250 250 PRO PRO A . n 
A 1 250 SER 250 251 251 SER SER A . n 
A 1 251 GLY 251 252 252 GLY GLY A . n 
A 1 252 GLU 252 253 253 GLU GLU A . n 
A 1 253 GLU 253 254 254 GLU GLU A . n 
A 1 254 GLN 254 255 255 GLN GLN A . n 
A 1 255 ARG 255 256 256 ARG ARG A . n 
A 1 256 TYR 256 257 257 TYR TYR A . n 
A 1 257 THR 257 258 258 THR THR A . n 
A 1 258 CYS 258 259 259 CYS CYS A . n 
A 1 259 HIS 259 260 260 HIS HIS A . n 
A 1 260 VAL 260 261 261 VAL VAL A . n 
A 1 261 GLN 261 262 262 GLN GLN A . n 
A 1 262 HIS 262 263 263 HIS HIS A . n 
A 1 263 GLU 263 264 264 GLU GLU A . n 
A 1 264 GLY 264 265 265 GLY GLY A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 PRO 266 267 267 PRO PRO A . n 
A 1 267 GLU 267 268 268 GLU GLU A . n 
A 1 268 PRO 268 269 269 PRO PRO A . n 
A 1 269 LEU 269 270 270 LEU LEU A . n 
A 1 270 THR 270 271 271 THR THR A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 ARG 272 273 273 ARG ARG A . n 
A 1 273 TRP 273 274 274 TRP TRP A . n 
B 2 1   ILE 1   1   1   ILE ILE B . n 
B 2 2   GLN 2   2   2   GLN GLN B . n 
B 2 3   ARG 3   3   3   ARG ARG B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   PRO 5   5   5   PRO PRO B . n 
B 2 6   LYS 6   6   6   LYS LYS B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  TYR 10  10  10  TYR TYR B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  ALA 15  15  15  ALA ALA B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  ASN 17  17  17  ASN ASN B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ASN 21  21  21  ASN ASN B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  CYS 25  25  25  CYS CYS B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  SER 28  28  28  SER SER B . n 
B 2 29  GLY 29  29  29  GLY GLY B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  ASP 34  34  34  ASP ASP B . n 
B 2 35  ILE 35  35  35  ILE ILE B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  ASP 38  38  38  ASP ASP B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  ASN 42  42  42  ASN ASN B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  GLU 44  44  44  GLU GLU B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  VAL 49  49  49  VAL VAL B . n 
B 2 50  GLU 50  50  50  GLU GLU B . n 
B 2 51  HIS 51  51  51  HIS HIS B . n 
B 2 52  SER 52  52  52  SER SER B . n 
B 2 53  ASP 53  53  53  ASP ASP B . n 
B 2 54  LEU 54  54  54  LEU LEU B . n 
B 2 55  SER 55  55  55  SER SER B . n 
B 2 56  PHE 56  56  56  PHE PHE B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  GLY 58  58  58  GLY GLY B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  TRP 60  60  60  TRP TRP B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  TYR 63  63  63  TYR TYR B . n 
B 2 64  LEU 64  64  64  LEU LEU B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  TYR 66  66  66  TYR TYR B . n 
B 2 67  TYR 67  67  67  TYR TYR B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  GLU 69  69  69  GLU GLU B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  TYR 78  78  78  TYR TYR B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  CYS 80  80  80  CYS CYS B . n 
B 2 81  ARG 81  81  81  ARG ARG B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  ASN 83  83  83  ASN ASN B . n 
B 2 84  HIS 84  84  84  HIS HIS B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  THR 86  86  86  THR THR B . n 
B 2 87  LEU 87  87  87  LEU LEU B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ILE 92  92  92  ILE ILE B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  LYS 94  94  94  LYS LYS B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  ARG 97  97  97  ARG ARG B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  MET 99  99  99  MET MET B . n 
C 3 1   ARG 1   1   1   ARG ARG C . n 
C 3 2   ALA 2   2   2   ALA ALA C . n 
C 3 3   PHE 3   3   3   PHE PHE C . n 
C 3 4   PRO 4   4   4   PRO PRO C . n 
C 3 5   GLY 5   5   5   GLY GLY C . n 
C 3 6   LEU 6   6   6   LEU LEU C . n 
C 3 7   ARG 7   7   7   ARG ARG C . n 
C 3 8   TYR 8   8   8   TYR TYR C . n 
C 3 9   VAL 9   9   9   VAL VAL C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A ARG 14  ? CD  ? A ARG 13  CD  
2  1 Y 0 A ARG 14  ? NE  ? A ARG 13  NE  
3  1 Y 0 A ARG 14  ? CZ  ? A ARG 13  CZ  
4  1 Y 0 A ARG 14  ? NH1 ? A ARG 13  NH1 
5  1 Y 0 A ARG 14  ? NH2 ? A ARG 13  NH2 
6  1 Y 0 A ARG 35  ? CD  ? A ARG 34  CD  
7  1 Y 0 A ARG 35  ? NE  ? A ARG 34  NE  
8  1 Y 0 A ARG 35  ? CZ  ? A ARG 34  CZ  
9  1 Y 0 A ARG 35  ? NH1 ? A ARG 34  NH1 
10 1 Y 0 A ARG 35  ? NH2 ? A ARG 34  NH2 
11 1 Y 0 A ARG 69  ? CD  ? A ARG 68  CD  
12 1 Y 0 A ARG 69  ? NE  ? A ARG 68  NE  
13 1 Y 0 A ARG 69  ? CZ  ? A ARG 68  CZ  
14 1 Y 0 A ARG 69  ? NH1 ? A ARG 68  NH1 
15 1 Y 0 A ARG 69  ? NH2 ? A ARG 68  NH2 
16 1 Y 0 A ARG 75  ? CG  ? A ARG 74  CG  
17 1 Y 0 A ARG 75  ? CD  ? A ARG 74  CD  
18 1 Y 0 A ARG 75  ? NE  ? A ARG 74  NE  
19 1 Y 0 A ARG 75  ? CZ  ? A ARG 74  CZ  
20 1 Y 0 A ARG 75  ? NH1 ? A ARG 74  NH1 
21 1 Y 0 A ARG 75  ? NH2 ? A ARG 74  NH2 
22 1 Y 0 A LYS 176 ? CB  ? A LYS 175 CB  
23 1 Y 0 A LYS 176 ? CG  ? A LYS 175 CG  
24 1 Y 0 A LYS 176 ? CD  ? A LYS 175 CD  
25 1 Y 0 A LYS 176 ? CE  ? A LYS 175 CE  
26 1 Y 0 A LYS 176 ? NZ  ? A LYS 175 NZ  
27 1 Y 0 A THR 228 ? C   ? A THR 227 C   
28 1 Y 0 B ARG 97  ? CA  ? B ARG 97  CA  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           5 
# 
_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                     9L49 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.309 
_cell.length_a_esd                 ? 
_cell.length_b                     95.270 
_cell.length_b_esd                 ? 
_cell.length_c                     119.190 
_cell.length_c_esd                 ? 
_cell.volume                       968703.427 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9L49 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9L49 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.5 M Ammonium sulfate 0.1 M Sodium HEPES pH7.5 2% v/v PEG400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     95 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315r' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-05-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9785 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NFPSS BEAMLINE BL18U' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9785 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U 
_diffrn_source.pdbx_synchrotron_site       NFPSS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9L49 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               47.63 
_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                                     10021 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.198 
_reflns.pdbx_Rpim_I_all                                0.078 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.182 
_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                                    3.00 
_reflns_shell.d_res_low                                     3.18 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1593 
_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                               12.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.506 
_reflns_shell.pdbx_Rpim_I_all                               0.195 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.963 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.00 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.466 
_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                               28.36 
_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                                 9L49 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             42.65 
_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                     10016 
_refine.ls_number_reflns_R_free                  1001 
_refine.ls_number_reflns_R_work                  9015 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.70 
_refine.ls_percent_reflns_R_free                 9.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2067 
_refine.ls_R_factor_R_free                       0.2349 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2035 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 21.4545 
_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                            0.3088 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        42.65 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               3115 
_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        3115 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0020 ? 3204 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5288 ? 4351 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0386 ? 437  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0064 ? 573  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.5364 ? 429  ? 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' 3.00 3.16  . . 140 1265 100.00 . . . . 0.2378 . . . . . . . . . . . 0.2462 
'X-RAY DIFFRACTION' 3.16 3.36  . . 141 1268 99.93  . . . . 0.2366 . . . . . . . . . . . 0.2532 
'X-RAY DIFFRACTION' 3.36 3.61  . . 141 1270 99.93  . . . . 0.2152 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 3.62 3.98  . . 142 1277 99.51  . . . . 0.1947 . . . . . . . . . . . 0.2732 
'X-RAY DIFFRACTION' 3.98 4.55  . . 142 1282 99.72  . . . . 0.1841 . . . . . . . . . . . 0.1953 
'X-RAY DIFFRACTION' 4.55 5.73  . . 146 1299 100.00 . . . . 0.1761 . . . . . . . . . . . 0.2221 
'X-RAY DIFFRACTION' 5.74 42.65 . . 149 1354 98.88  . . . . 0.2121 . . . . . . . . . . . 0.2292 
# 
_struct.entry_id                     9L49 
_struct.title                        'Crystal structure of HLA-C*12:03-RV9' 
_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        9L49 
_struct_keywords.text            'HLA-C*12:03, protein complex, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q2UV93_HUMAN Q2UV93 ? 1 
;SHSMRYFYTAVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRGEPRAPWVEQEGPEYWDRETQKYKRQAQADRVSLRNL
RGYYNQSEAGSHTLQWMYGCDLGPDGRLLRGYDQSAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAAREAEQWRAYLE
GTCVEWLRRYLENGKETLQRAEHPKTHVTHHPVSDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTF
QKWAAVVVPSGEEQRYTCHVQHEGLPEPLTLRW
;
1   
2 UNP B2MG_HUMAN   P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21  
3 UNP TLR9_HUMAN   Q9NR96 ? 3 RAFPGLRYV 412 
# 
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 9L49 A 1 ? 273 ? Q2UV93 1   ? 273 ? 2 274 
2 2 9L49 B 1 ? 99  ? P61769 21  ? 119 ? 1 99  
3 3 9L49 C 1 ? 9   ? Q9NR96 412 ? 420 ? 1 9   
# 
_struct_ref_seq_dif.align_id                     2 
_struct_ref_seq_dif.pdbx_pdb_id_code             9L49 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           B 
_struct_ref_seq_dif.seq_num                      58 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   P61769 
_struct_ref_seq_dif.db_mon_id                    LYS 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          78 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            58 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
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)' 4470  ? 
1 MORE         -16   ? 
1 'SSA (A^2)'  18710 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ALA A 48  ? GLN A 53  ? ALA A 49  GLN A 54  1 ? 6  
HELX_P HELX_P2 AA2 GLY A 55  ? TYR A 84  ? GLY A 56  TYR A 85  1 ? 30 
HELX_P HELX_P3 AA3 ASP A 136 ? ARG A 150 ? ASP A 137 ARG A 151 1 ? 15 
HELX_P HELX_P4 AA4 ARG A 150 ? GLU A 160 ? ARG A 151 GLU A 161 1 ? 11 
HELX_P HELX_P5 AA5 GLY A 161 ? GLY A 174 ? GLY A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6 AA6 GLY A 174 ? GLN A 179 ? GLY A 175 GLN A 180 1 ? 6  
HELX_P HELX_P7 AA7 GLU A 252 ? GLN A 254 ? GLU A 253 GLN A 255 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 100 SG ? ? ? 1_555 A CYS 163 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2 disulf ? ? A CYS 202 SG ? ? ? 1_555 A CYS 258 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3 disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 80  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 100 ? CYS A 163 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 202 ? CYS A 258 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 25  ? CYS B 80  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 208 A . ? TYR 209 A PRO 209 A ? PRO 210 A 1 2.63 
2 HIS 31  B . ? HIS 31  B PRO 32  B ? PRO 32  B 1 2.32 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 45  ? PRO A 46  ? GLU A 46  PRO A 47  
AA1 2 THR A 30  ? ASP A 36  ? THR A 31  ASP A 37  
AA1 3 ARG A 20  ? VAL A 27  ? ARG A 21  VAL A 28  
AA1 4 MET A 4   ? VAL A 11  ? MET A 5   VAL A 12  
AA1 5 THR A 93  ? GLY A 99  ? THR A 94  GLY A 100 
AA1 6 TYR A 112 ? TYR A 117 ? TYR A 113 TYR A 118 
AA1 7 LYS A 120 ? LEU A 125 ? LYS A 121 LEU A 126 
AA1 8 TRP A 132 ? ALA A 134 ? TRP A 133 ALA A 135 
AA2 1 LYS A 185 ? PRO A 192 ? LYS A 186 PRO A 193 
AA2 2 GLU A 197 ? PHE A 207 ? GLU A 198 PHE A 208 
AA2 3 PHE A 240 ? PRO A 249 ? PHE A 241 PRO A 250 
AA2 4 THR A 227 ? LEU A 229 ? THR A 228 LEU A 230 
AA3 1 LYS A 185 ? PRO A 192 ? LYS A 186 PRO A 193 
AA3 2 GLU A 197 ? PHE A 207 ? GLU A 198 PHE A 208 
AA3 3 PHE A 240 ? PRO A 249 ? PHE A 241 PRO A 250 
AA3 4 ARG A 233 ? PRO A 234 ? ARG A 234 PRO A 235 
AA4 1 GLU A 221 ? ASP A 222 ? GLU A 222 ASP A 223 
AA4 2 THR A 213 ? ARG A 218 ? THR A 214 ARG A 219 
AA4 3 TYR A 256 ? GLN A 261 ? TYR A 257 GLN A 262 
AA4 4 LEU A 269 ? LEU A 271 ? LEU A 270 LEU A 272 
AA5 1 LYS B 6   ? SER B 11  ? LYS B 6   SER B 11  
AA5 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA5 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA5 4 GLU B 50  ? HIS B 51  ? GLU B 50  HIS B 51  
AA6 1 LYS B 6   ? SER B 11  ? LYS B 6   SER B 11  
AA6 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA6 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA6 4 SER B 55  ? PHE B 56  ? SER B 55  PHE B 56  
AA7 1 GLU B 44  ? ARG B 45  ? GLU B 44  ARG B 45  
AA7 2 ILE B 35  ? LYS B 41  ? ILE B 35  LYS B 41  
AA7 3 TYR B 78  ? HIS B 84  ? TYR B 78  HIS B 84  
AA7 4 LYS B 91  ? LYS B 94  ? LYS B 91  LYS B 94  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 45  ? O GLU A 46  N ARG A 34  ? N ARG A 35  
AA1 2 3 O THR A 30  ? O THR A 31  N VAL A 27  ? N VAL A 28  
AA1 3 4 O ILE A 22  ? O ILE A 23  N THR A 9   ? N THR A 10  
AA1 4 5 N TYR A 6   ? N TYR A 7   O TYR A 98  ? O TYR A 99  
AA1 5 6 N MET A 97  ? N MET A 98  O GLN A 114 ? O GLN A 115 
AA1 6 7 N ASP A 113 ? N ASP A 114 O LEU A 125 ? O LEU A 126 
AA1 7 8 N ALA A 124 ? N ALA A 125 O THR A 133 ? O THR A 134 
AA2 1 2 N HIS A 187 ? N HIS A 188 O TRP A 203 ? O TRP A 204 
AA2 2 3 N ALA A 198 ? N ALA A 199 O VAL A 248 ? O VAL A 249 
AA2 3 4 O ALA A 245 ? O ALA A 246 N GLU A 228 ? N GLU A 229 
AA3 1 2 N HIS A 187 ? N HIS A 188 O TRP A 203 ? O TRP A 204 
AA3 2 3 N ALA A 198 ? N ALA A 199 O VAL A 248 ? O VAL A 249 
AA3 3 4 O GLN A 241 ? O GLN A 242 N ARG A 233 ? N ARG A 234 
AA4 1 2 O GLU A 221 ? O GLU A 222 N ARG A 218 ? N ARG A 219 
AA4 2 3 N GLN A 217 ? N GLN A 218 O THR A 257 ? O THR A 258 
AA4 3 4 N CYS A 258 ? N CYS A 259 O LEU A 271 ? O LEU A 272 
AA5 1 2 N TYR B 10  ? N TYR B 10  O ASN B 24  ? O ASN B 24  
AA5 2 3 N LEU B 23  ? N LEU B 23  O THR B 68  ? O THR B 68  
AA5 3 4 O TYR B 67  ? O TYR B 67  N GLU B 50  ? N GLU B 50  
AA6 1 2 N TYR B 10  ? N TYR B 10  O ASN B 24  ? O ASN B 24  
AA6 2 3 N LEU B 23  ? N LEU B 23  O THR B 68  ? O THR B 68  
AA6 3 4 O TYR B 63  ? O TYR B 63  N SER B 55  ? N SER B 55  
AA7 1 2 O GLU B 44  ? O GLU B 44  N LYS B 41  ? N LYS B 41  
AA7 2 3 N ASP B 38  ? N ASP B 38  O ARG B 81  ? O ARG B 81  
AA7 3 4 N VAL B 82  ? N VAL B 82  O LYS B 91  ? O LYS B 91  
# 
_pdbx_entry_details.entry_id                   9L49 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.45 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.25 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 29  ? ? 57.78   -131.18 
2 1 ASP A 114 ? ? -166.23 88.51   
3 1 TYR A 123 ? ? -110.64 -73.62  
4 1 ASP A 227 ? ? 69.25   -0.34   
5 1 LYS A 243 ? ? -172.40 149.21  
6 1 LYS B 48  ? ? 54.33   74.90   
7 1 SER B 57  ? ? -102.93 -169.15 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -23.4314560631 
_pdbx_refine_tls.origin_y         -17.0880756079 
_pdbx_refine_tls.origin_z         -32.8952905787 
_pdbx_refine_tls.T[1][1]          0.0812980611305 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0446565592858 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.012837617123 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.096402169812 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00798512387984 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.112601108374 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.247318625951 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0847104952023 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.144305183774 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.320460756369 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0700235778843 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.466726950865 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0297358066985 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0169598177496 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0158773826988 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.00774408285532 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.00770599766057 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0254569487628 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.105473151834 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.00561018450014 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.00942779509372 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   C 
_pdbx_refine_tls_group.end_label_seq_id    9 
_pdbx_refine_tls_group.end_auth_asym_id    C 
_pdbx_refine_tls_group.end_auth_seq_id     9 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 ARG 17 ? A ARG 16 
2 1 Y 1 A GLY 18 ? A GLY 17 
3 1 Y 1 A GLU 19 ? A GLU 18 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32000611 
_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   3VFM 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9L49 
_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]   0.011722 
_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]   0.010496 
_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]   0.008390 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . SER A 1 1   ? -40.20805 -10.80849 -35.91353 1.000 35.05903 ? 2   SER A N   1 
ATOM 2    C CA  . SER A 1 1   ? -39.86071 -10.43897 -34.54667 1.000 33.34824 ? 2   SER A CA  1 
ATOM 3    C C   . SER A 1 1   ? -38.43180 -9.91295  -34.46850 1.000 27.98863 ? 2   SER A C   1 
ATOM 4    O O   . SER A 1 1   ? -37.65807 -10.04371 -35.41637 1.000 31.08624 ? 2   SER A O   1 
ATOM 5    C CB  . SER A 1 1   ? -40.03328 -11.63363 -33.60567 1.000 35.18684 ? 2   SER A CB  1 
ATOM 6    O OG  . SER A 1 1   ? -39.53520 -12.82271 -34.19391 1.000 29.36993 ? 2   SER A OG  1 
ATOM 7    N N   . HIS A 1 2   ? -38.08932 -9.31706  -33.32971 1.000 28.56446 ? 3   HIS A N   1 
ATOM 8    C CA  . HIS A 1 2   ? -36.76421 -8.76577  -33.09797 1.000 24.04897 ? 3   HIS A CA  1 
ATOM 9    C C   . HIS A 1 2   ? -36.26715 -9.22137  -31.73398 1.000 24.79716 ? 3   HIS A C   1 
ATOM 10   O O   . HIS A 1 2   ? -37.04107 -9.68952  -30.89509 1.000 28.37798 ? 3   HIS A O   1 
ATOM 11   C CB  . HIS A 1 2   ? -36.77467 -7.23555  -33.18454 1.000 22.06719 ? 3   HIS A CB  1 
ATOM 12   C CG  . HIS A 1 2   ? -36.95575 -6.71494  -34.57615 1.000 24.97607 ? 3   HIS A CG  1 
ATOM 13   N ND1 . HIS A 1 2   ? -37.78869 -5.65803  -34.87329 1.000 31.15972 ? 3   HIS A ND1 1 
ATOM 14   C CD2 . HIS A 1 2   ? -36.41411 -7.10901  -35.75290 1.000 19.76838 ? 3   HIS A CD2 1 
ATOM 15   C CE1 . HIS A 1 2   ? -37.75102 -5.42186  -36.17248 1.000 33.10426 ? 3   HIS A CE1 1 
ATOM 16   N NE2 . HIS A 1 2   ? -36.92399 -6.28815  -36.72923 1.000 28.40272 ? 3   HIS A NE2 1 
ATOM 17   N N   . SER A 1 3   ? -34.96119 -9.08268  -31.51542 1.000 19.42849 ? 4   SER A N   1 
ATOM 18   C CA  . SER A 1 3   ? -34.36901 -9.59522  -30.28925 1.000 22.40431 ? 4   SER A CA  1 
ATOM 19   C C   . SER A 1 3   ? -33.05505 -8.88534  -29.99975 1.000 20.34890 ? 4   SER A C   1 
ATOM 20   O O   . SER A 1 3   ? -32.29095 -8.57346  -30.91667 1.000 20.51117 ? 4   SER A O   1 
ATOM 21   C CB  . SER A 1 3   ? -34.13623 -11.10755 -30.38193 1.000 23.34355 ? 4   SER A CB  1 
ATOM 22   O OG  . SER A 1 3   ? -32.95293 -11.39461 -31.10584 1.000 23.44281 ? 4   SER A OG  1 
ATOM 23   N N   . MET A 1 4   ? -32.81159 -8.63420  -28.71661 1.000 20.44250 ? 5   MET A N   1 
ATOM 24   C CA  . MET A 1 4   ? -31.51898 -8.20757  -28.20296 1.000 22.03263 ? 5   MET A CA  1 
ATOM 25   C C   . MET A 1 4   ? -31.00760 -9.29142  -27.26643 1.000 21.04084 ? 5   MET A C   1 
ATOM 26   O O   . MET A 1 4   ? -31.77677 -9.84175  -26.47358 1.000 26.83496 ? 5   MET A O   1 
ATOM 27   C CB  . MET A 1 4   ? -31.62471 -6.87014  -27.45748 1.000 19.83603 ? 5   MET A CB  1 
ATOM 28   C CG  . MET A 1 4   ? -30.49013 -6.61009  -26.47757 1.000 18.75648 ? 5   MET A CG  1 
ATOM 29   S SD  . MET A 1 4   ? -30.09394 -4.86299  -26.28285 1.000 20.97322 ? 5   MET A SD  1 
ATOM 30   C CE  . MET A 1 4   ? -31.16759 -4.42318  -24.91964 1.000 22.05742 ? 5   MET A CE  1 
ATOM 31   N N   . ARG A 1 5   ? -29.71966 -9.61559  -27.36441 1.000 18.73704 ? 6   ARG A N   1 
ATOM 32   C CA  . ARG A 1 5   ? -29.16364 -10.66558 -26.52331 1.000 20.64046 ? 6   ARG A CA  1 
ATOM 33   C C   . ARG A 1 5   ? -27.68763 -10.40607 -26.26588 1.000 18.99157 ? 6   ARG A C   1 
ATOM 34   O O   . ARG A 1 5   ? -26.94979 -10.00639 -27.17069 1.000 14.04357 ? 6   ARG A O   1 
ATOM 35   C CB  . ARG A 1 5   ? -29.35323 -12.04751 -27.15793 1.000 18.48056 ? 6   ARG A CB  1 
ATOM 36   C CG  . ARG A 1 5   ? -29.32476 -13.18715 -26.15317 1.000 27.27897 ? 6   ARG A CG  1 
ATOM 37   C CD  . ARG A 1 5   ? -30.37679 -14.22987 -26.48448 1.000 31.28381 ? 6   ARG A CD  1 
ATOM 38   N NE  . ARG A 1 5   ? -31.67929 -13.61586 -26.71300 1.000 28.98898 ? 6   ARG A NE  1 
ATOM 39   C CZ  . ARG A 1 5   ? -32.73917 -14.25699 -27.18535 1.000 28.62429 ? 6   ARG A CZ  1 
ATOM 40   N NH1 . ARG A 1 5   ? -32.69823 -15.55015 -27.46278 1.000 28.48637 ? 6   ARG A NH1 1 
ATOM 41   N NH2 . ARG A 1 5   ? -33.86819 -13.58324 -27.38596 1.000 31.89465 ? 6   ARG A NH2 1 
ATOM 42   N N   . TYR A 1 6   ? -27.27004 -10.64138 -25.02490 1.000 19.82959 ? 7   TYR A N   1 
ATOM 43   C CA  . TYR A 1 6   ? -25.88238 -10.50778 -24.60904 1.000 17.30026 ? 7   TYR A CA  1 
ATOM 44   C C   . TYR A 1 6   ? -25.29501 -11.88825 -24.34998 1.000 17.07955 ? 7   TYR A C   1 
ATOM 45   O O   . TYR A 1 6   ? -25.98894 -12.78689 -23.86289 1.000 16.54302 ? 7   TYR A O   1 
ATOM 46   C CB  . TYR A 1 6   ? -25.76474 -9.64372  -23.35032 1.000 15.53148 ? 7   TYR A CB  1 
ATOM 47   C CG  . TYR A 1 6   ? -25.80752 -8.15571  -23.61802 1.000 22.39624 ? 7   TYR A CG  1 
ATOM 48   C CD1 . TYR A 1 6   ? -27.01621 -7.47296  -23.66195 1.000 19.68799 ? 7   TYR A CD1 1 
ATOM 49   C CD2 . TYR A 1 6   ? -24.63951 -7.43344  -23.82602 1.000 20.17974 ? 7   TYR A CD2 1 
ATOM 50   C CE1 . TYR A 1 6   ? -27.06052 -6.11291  -23.90630 1.000 19.02440 ? 7   TYR A CE1 1 
ATOM 51   C CE2 . TYR A 1 6   ? -24.67399 -6.07317  -24.07089 1.000 16.06857 ? 7   TYR A CE2 1 
ATOM 52   C CZ  . TYR A 1 6   ? -25.88677 -5.41876  -24.10995 1.000 17.68067 ? 7   TYR A CZ  1 
ATOM 53   O OH  . TYR A 1 6   ? -25.92527 -4.06538  -24.35307 1.000 22.57733 ? 7   TYR A OH  1 
ATOM 54   N N   . PHE A 1 7   ? -24.01468 -12.05240 -24.67816 1.000 15.13370 ? 8   PHE A N   1 
ATOM 55   C CA  . PHE A 1 7   ? -23.31856 -13.33118 -24.54069 1.000 15.78343 ? 8   PHE A CA  1 
ATOM 56   C C   . PHE A 1 7   ? -21.99677 -13.08316 -23.81868 1.000 17.88348 ? 8   PHE A C   1 
ATOM 57   O O   . PHE A 1 7   ? -21.04403 -12.57027 -24.41388 1.000 11.05162 ? 8   PHE A O   1 
ATOM 58   C CB  . PHE A 1 7   ? -23.09048 -13.98576 -25.90172 1.000 15.48715 ? 8   PHE A CB  1 
ATOM 59   C CG  . PHE A 1 7   ? -24.33523 -14.10751 -26.73953 1.000 15.36099 ? 8   PHE A CG  1 
ATOM 60   C CD1 . PHE A 1 7   ? -24.75376 -13.05951 -27.54500 1.000 16.25361 ? 8   PHE A CD1 1 
ATOM 61   C CD2 . PHE A 1 7   ? -25.08262 -15.27408 -26.72664 1.000 13.80442 ? 8   PHE A CD2 1 
ATOM 62   C CE1 . PHE A 1 7   ? -25.89652 -13.17110 -28.31581 1.000 14.47811 ? 8   PHE A CE1 1 
ATOM 63   C CE2 . PHE A 1 7   ? -26.22540 -15.39157 -27.49599 1.000 12.37289 ? 8   PHE A CE2 1 
ATOM 64   C CZ  . PHE A 1 7   ? -26.63220 -14.33882 -28.29141 1.000 15.22249 ? 8   PHE A CZ  1 
ATOM 65   N N   . TYR A 1 8   ? -21.93953 -13.45027 -22.54102 1.000 18.45379 ? 9   TYR A N   1 
ATOM 66   C CA  . TYR A 1 8   ? -20.73747 -13.30106 -21.73163 1.000 18.32922 ? 9   TYR A CA  1 
ATOM 67   C C   . TYR A 1 8   ? -20.01066 -14.63441 -21.62077 1.000 13.02574 ? 9   TYR A C   1 
ATOM 68   O O   . TYR A 1 8   ? -20.64034 -15.68804 -21.49807 1.000 11.35789 ? 9   TYR A O   1 
ATOM 69   C CB  . TYR A 1 8   ? -21.06623 -12.78970 -20.32564 1.000 10.67917 ? 9   TYR A CB  1 
ATOM 70   C CG  . TYR A 1 8   ? -21.59841 -11.37387 -20.24148 1.000 12.64197 ? 9   TYR A CG  1 
ATOM 71   C CD1 . TYR A 1 8   ? -22.69858 -10.96737 -20.98621 1.000 13.59528 ? 9   TYR A CD1 1 
ATOM 72   C CD2 . TYR A 1 8   ? -21.00947 -10.44924 -19.39150 1.000 14.28520 ? 9   TYR A CD2 1 
ATOM 73   C CE1 . TYR A 1 8   ? -23.18122 -9.67534  -20.89954 1.000 13.54969 ? 9   TYR A CE1 1 
ATOM 74   C CE2 . TYR A 1 8   ? -21.48639 -9.15627  -19.29666 1.000 18.91489 ? 9   TYR A CE2 1 
ATOM 75   C CZ  . TYR A 1 8   ? -22.57265 -8.77507  -20.05192 1.000 17.79678 ? 9   TYR A CZ  1 
ATOM 76   O OH  . TYR A 1 8   ? -23.05128 -7.48895  -19.95979 1.000 15.56541 ? 9   TYR A OH  1 
ATOM 77   N N   . THR A 1 9   ? -18.68153 -14.58084 -21.65700 1.000 14.96280 ? 10  THR A N   1 
ATOM 78   C CA  . THR A 1 9   ? -17.84005 -15.74996 -21.43919 1.000 15.16705 ? 10  THR A CA  1 
ATOM 79   C C   . THR A 1 9   ? -16.73755 -15.39863 -20.45473 1.000 11.92128 ? 10  THR A C   1 
ATOM 80   O O   . THR A 1 9   ? -16.06159 -14.37719 -20.61303 1.000 10.64879 ? 10  THR A O   1 
ATOM 81   C CB  . THR A 1 9   ? -17.22280 -16.26120 -22.74457 1.000 18.98871 ? 10  THR A CB  1 
ATOM 82   O OG1 . THR A 1 9   ? -18.22201 -16.30211 -23.77154 1.000 15.16647 ? 10  THR A OG1 1 
ATOM 83   C CG2 . THR A 1 9   ? -16.63147 -17.64930 -22.54129 1.000 17.89580 ? 10  THR A CG2 1 
ATOM 84   N N   . ALA A 1 10  ? -16.56064 -16.24512 -19.44302 1.000 12.09757 ? 11  ALA A N   1 
ATOM 85   C CA  . ALA A 1 10  ? -15.49861 -16.08740 -18.45767 1.000 14.05426 ? 11  ALA A CA  1 
ATOM 86   C C   . ALA A 1 10  ? -14.77213 -17.41346 -18.31673 1.000 15.53109 ? 11  ALA A C   1 
ATOM 87   O O   . ALA A 1 10  ? -15.38419 -18.42168 -17.95068 1.000 17.37833 ? 11  ALA A O   1 
ATOM 88   C CB  . ALA A 1 10  ? -16.05093 -15.63421 -17.10551 1.000 13.60433 ? 11  ALA A CB  1 
ATOM 89   N N   . VAL A 1 11  ? -13.47496 -17.41291 -18.60727 1.000 18.07469 ? 12  VAL A N   1 
ATOM 90   C CA  . VAL A 1 11  ? -12.64076 -18.60450 -18.51709 1.000 23.84151 ? 12  VAL A CA  1 
ATOM 91   C C   . VAL A 1 11  ? -11.62904 -18.39785 -17.40042 1.000 24.69700 ? 12  VAL A C   1 
ATOM 92   O O   . VAL A 1 11  ? -10.94977 -17.36516 -17.35148 1.000 24.98543 ? 12  VAL A O   1 
ATOM 93   C CB  . VAL A 1 11  ? -11.93768 -18.90491 -19.85154 1.000 16.74036 ? 12  VAL A CB  1 
ATOM 94   C CG1 . VAL A 1 11  ? -11.29036 -20.27751 -19.80713 1.000 19.08515 ? 12  VAL A CG1 1 
ATOM 95   C CG2 . VAL A 1 11  ? -12.92912 -18.81637 -21.00026 1.000 12.55392 ? 12  VAL A CG2 1 
ATOM 96   N N   . SER A 1 12  ? -11.53146 -19.37719 -16.50606 1.000 26.22159 ? 13  SER A N   1 
ATOM 97   C CA  . SER A 1 12  ? -10.59991 -19.29934 -15.39047 1.000 30.61461 ? 13  SER A CA  1 
ATOM 98   C C   . SER A 1 12  ? -9.21405  -19.74926 -15.83332 1.000 35.81747 ? 13  SER A C   1 
ATOM 99   O O   . SER A 1 12  ? -9.05991  -20.81892 -16.43015 1.000 39.38872 ? 13  SER A O   1 
ATOM 100  C CB  . SER A 1 12  ? -11.08861 -20.16165 -14.22765 1.000 16.85024 ? 13  SER A CB  1 
ATOM 101  O OG  . SER A 1 12  ? -10.59208 -19.67705 -12.99346 1.000 49.64169 ? 13  SER A OG  1 
ATOM 102  N N   . ARG A 1 13  ? -8.20576  -18.92947 -15.54430 1.000 36.85376 ? 14  ARG A N   1 
ATOM 103  C CA  . ARG A 1 13  ? -6.82545  -19.27831 -15.84418 1.000 40.31650 ? 14  ARG A CA  1 
ATOM 104  C C   . ARG A 1 13  ? -6.10479  -19.58311 -14.54223 1.000 46.39148 ? 14  ARG A C   1 
ATOM 105  O O   . ARG A 1 13  ? -6.00071  -18.69431 -13.68368 1.000 47.82110 ? 14  ARG A O   1 
ATOM 106  C CB  . ARG A 1 13  ? -6.11753  -18.14603 -16.58686 1.000 40.51973 ? 14  ARG A CB  1 
ATOM 107  C CG  . ARG A 1 13  ? -6.93539  -17.50176 -17.69296 1.000 27.80899 ? 14  ARG A CG  1 
ATOM 108  C CD  . ARG A 1 13  ? -6.40164  -16.11933 -18.08238 0.000 30.51053 ? 14  ARG A CD  1 
ATOM 109  N NE  . ARG A 1 13  ? -6.52467  -15.12523 -17.02065 0.000 31.64215 ? 14  ARG A NE  1 
ATOM 110  C CZ  . ARG A 1 13  ? -5.59122  -14.87141 -16.11210 0.000 32.99044 ? 14  ARG A CZ  1 
ATOM 111  N NH1 . ARG A 1 13  ? -4.42525  -15.49633 -16.12456 0.000 33.27059 ? 14  ARG A NH1 1 
ATOM 112  N NH2 . ARG A 1 13  ? -5.82754  -13.95640 -15.17585 0.000 32.93256 ? 14  ARG A NH2 1 
ATOM 113  N N   . PRO A 1 14  ? -5.58964  -20.79639 -14.34622 1.000 56.70276 ? 15  PRO A N   1 
ATOM 114  C CA  . PRO A 1 14  ? -4.91249  -21.10791 -13.08005 1.000 55.44760 ? 15  PRO A CA  1 
ATOM 115  C C   . PRO A 1 14  ? -3.58228  -20.38343 -12.95511 1.000 61.84645 ? 15  PRO A C   1 
ATOM 116  O O   . PRO A 1 14  ? -2.62950  -20.68349 -13.68165 1.000 67.40739 ? 15  PRO A O   1 
ATOM 117  C CB  . PRO A 1 14  ? -4.72627  -22.63194 -13.12987 1.000 44.20787 ? 15  PRO A CB  1 
ATOM 118  C CG  . PRO A 1 14  ? -5.18382  -23.08180 -14.48987 1.000 42.60876 ? 15  PRO A CG  1 
ATOM 119  C CD  . PRO A 1 14  ? -5.49053  -21.88659 -15.32870 1.000 51.89587 ? 15  PRO A CD  1 
ATOM 120  N N   . GLY A 1 15  ? -3.51256  -19.42284 -12.03893 1.000 50.28697 ? 16  GLY A N   1 
ATOM 121  C CA  . GLY A 1 15  ? -2.30696  -18.63964 -11.84311 1.000 45.91503 ? 16  GLY A CA  1 
ATOM 122  C C   . GLY A 1 15  ? -2.27329  -17.37735 -12.68256 1.000 48.78237 ? 16  GLY A C   1 
ATOM 123  O O   . GLY A 1 15  ? -2.30795  -17.43596 -13.91214 1.000 53.50232 ? 16  GLY A O   1 
ATOM 124  N N   . PRO A 1 19  ? -8.75366  -14.04800 -15.00055 1.000 34.31402 ? 20  PRO A N   1 
ATOM 125  C CA  . PRO A 1 19  ? -9.75084  -14.74210 -15.81722 1.000 36.46340 ? 20  PRO A CA  1 
ATOM 126  C C   . PRO A 1 19  ? -10.16275 -13.93605 -17.04379 1.000 30.24323 ? 20  PRO A C   1 
ATOM 127  O O   . PRO A 1 19  ? -10.57684 -12.78534 -16.89992 1.000 25.23116 ? 20  PRO A O   1 
ATOM 128  C CB  . PRO A 1 19  ? -10.93618 -14.90900 -14.85591 1.000 22.96323 ? 20  PRO A CB  1 
ATOM 129  C CG  . PRO A 1 19  ? -10.38184 -14.64339 -13.45661 1.000 42.21493 ? 20  PRO A CG  1 
ATOM 130  C CD  . PRO A 1 19  ? -8.91028  -14.36766 -13.57429 1.000 43.27621 ? 20  PRO A CD  1 
ATOM 131  N N   . ARG A 1 20  ? -10.04743 -14.52896 -18.23041 1.000 22.68794 ? 21  ARG A N   1 
ATOM 132  C CA  . ARG A 1 20  ? -10.48541 -13.85056 -19.44268 1.000 20.90020 ? 21  ARG A CA  1 
ATOM 133  C C   . ARG A 1 20  ? -11.99339 -13.64193 -19.41696 1.000 22.21824 ? 21  ARG A C   1 
ATOM 134  O O   . ARG A 1 20  ? -12.75792 -14.57538 -19.15595 1.000 18.65606 ? 21  ARG A O   1 
ATOM 135  C CB  . ARG A 1 20  ? -10.08468 -14.64513 -20.68308 1.000 19.51586 ? 21  ARG A CB  1 
ATOM 136  C CG  . ARG A 1 20  ? -10.58381 -14.01998 -21.97732 1.000 22.85336 ? 21  ARG A CG  1 
ATOM 137  C CD  . ARG A 1 20  ? -9.71486  -12.85180 -22.40668 1.000 32.14351 ? 21  ARG A CD  1 
ATOM 138  N NE  . ARG A 1 20  ? -9.63744  -12.72518 -23.85744 1.000 38.45970 ? 21  ARG A NE  1 
ATOM 139  C CZ  . ARG A 1 20  ? -8.75795  -13.35933 -24.62035 1.000 39.93865 ? 21  ARG A CZ  1 
ATOM 140  N NH1 . ARG A 1 20  ? -7.86137  -14.18308 -24.10295 1.000 45.91145 ? 21  ARG A NH1 1 
ATOM 141  N NH2 . ARG A 1 20  ? -8.77781  -13.16123 -25.93546 1.000 41.05731 ? 21  ARG A NH2 1 
ATOM 142  N N   . PHE A 1 21  ? -12.41793 -12.41154 -19.69401 1.000 19.17843 ? 22  PHE A N   1 
ATOM 143  C CA  . PHE A 1 21  ? -13.82331 -12.02454 -19.63862 1.000 15.35558 ? 22  PHE A CA  1 
ATOM 144  C C   . PHE A 1 21  ? -14.17501 -11.33459 -20.94875 1.000 18.18211 ? 22  PHE A C   1 
ATOM 145  O O   . PHE A 1 21  ? -13.70054 -10.22586 -21.21715 1.000 23.59502 ? 22  PHE A O   1 
ATOM 146  C CB  . PHE A 1 21  ? -14.08860 -11.11062 -18.44091 1.000 15.87046 ? 22  PHE A CB  1 
ATOM 147  C CG  . PHE A 1 21  ? -15.46740 -10.51580 -18.41658 1.000 13.76636 ? 22  PHE A CG  1 
ATOM 148  C CD1 . PHE A 1 21  ? -16.52576 -11.21308 -17.85975 1.000 17.23363 ? 22  PHE A CD1 1 
ATOM 149  C CD2 . PHE A 1 21  ? -15.70249 -9.25363  -18.93439 1.000 15.85151 ? 22  PHE A CD2 1 
ATOM 150  C CE1 . PHE A 1 21  ? -17.79357 -10.66611 -17.82933 1.000 18.70052 ? 22  PHE A CE1 1 
ATOM 151  C CE2 . PHE A 1 21  ? -16.96772 -8.70262  -18.90706 1.000 16.88223 ? 22  PHE A CE2 1 
ATOM 152  C CZ  . PHE A 1 21  ? -18.01261 -9.40810  -18.35338 1.000 17.16375 ? 22  PHE A CZ  1 
ATOM 153  N N   . ILE A 1 22  ? -14.99476 -11.99181 -21.76470 1.000 19.28098 ? 23  ILE A N   1 
ATOM 154  C CA  . ILE A 1 22  ? -15.44648 -11.45468 -23.04192 1.000 13.63409 ? 23  ILE A CA  1 
ATOM 155  C C   . ILE A 1 22  ? -16.96374 -11.36325 -23.00716 1.000 17.64308 ? 23  ILE A C   1 
ATOM 156  O O   . ILE A 1 22  ? -17.63872 -12.31180 -22.58810 1.000 20.73785 ? 23  ILE A O   1 
ATOM 157  C CB  . ILE A 1 22  ? -14.97850 -12.32010 -24.22644 1.000 12.32138 ? 23  ILE A CB  1 
ATOM 158  C CG1 . ILE A 1 22  ? -13.48178 -12.61450 -24.11524 1.000 21.08045 ? 23  ILE A CG1 1 
ATOM 159  C CG2 . ILE A 1 22  ? -15.29114 -11.63071 -25.54613 1.000 12.68536 ? 23  ILE A CG2 1 
ATOM 160  C CD1 . ILE A 1 22  ? -12.89796 -13.29342 -25.33404 1.000 23.97826 ? 23  ILE A CD1 1 
ATOM 161  N N   . ALA A 1 23  ? -17.49455 -10.22234 -23.44185 1.000 16.05088 ? 24  ALA A N   1 
ATOM 162  C CA  . ALA A 1 23  ? -18.93078 -9.99517  -23.50383 1.000 10.75704 ? 24  ALA A CA  1 
ATOM 163  C C   . ALA A 1 23  ? -19.26888 -9.35876  -24.84080 1.000 12.95751 ? 24  ALA A C   1 
ATOM 164  O O   . ALA A 1 23  ? -18.58877 -8.42365  -25.27429 1.000 21.68184 ? 24  ALA A O   1 
ATOM 165  C CB  . ALA A 1 23  ? -19.40468 -9.10215  -22.35256 1.000 15.28009 ? 24  ALA A CB  1 
ATOM 166  N N   . VAL A 1 24  ? -20.30822 -9.87143  -25.49518 1.000 17.16892 ? 25  VAL A N   1 
ATOM 167  C CA  . VAL A 1 24  ? -20.76770 -9.33977  -26.77052 1.000 18.05840 ? 25  VAL A CA  1 
ATOM 168  C C   . VAL A 1 24  ? -22.27281 -9.13526  -26.70070 1.000 16.87705 ? 25  VAL A C   1 
ATOM 169  O O   . VAL A 1 24  ? -22.99008 -9.87180  -26.01610 1.000 16.94737 ? 25  VAL A O   1 
ATOM 170  C CB  . VAL A 1 24  ? -20.39745 -10.25816 -27.95962 1.000 9.67847  ? 25  VAL A CB  1 
ATOM 171  C CG1 . VAL A 1 24  ? -18.88801 -10.33251 -28.12944 1.000 14.59803 ? 25  VAL A CG1 1 
ATOM 172  C CG2 . VAL A 1 24  ? -20.98390 -11.64583 -27.76966 1.000 11.62173 ? 25  VAL A CG2 1 
ATOM 173  N N   . GLY A 1 25  ? -22.74621 -8.12239  -27.40925 1.000 17.38558 ? 26  GLY A N   1 
ATOM 174  C CA  . GLY A 1 25  ? -24.16761 -7.81993  -27.48158 1.000 15.58486 ? 26  GLY A CA  1 
ATOM 175  C C   . GLY A 1 25  ? -24.64198 -7.83454  -28.91931 1.000 14.28863 ? 26  GLY A C   1 
ATOM 176  O O   . GLY A 1 25  ? -23.93955 -7.36574  -29.81726 1.000 15.09710 ? 26  GLY A O   1 
ATOM 177  N N   . TYR A 1 26  ? -25.83898 -8.37196  -29.13118 1.000 19.05743 ? 27  TYR A N   1 
ATOM 178  C CA  . TYR A 1 26  ? -26.41403 -8.49734  -30.46044 1.000 16.08398 ? 27  TYR A CA  1 
ATOM 179  C C   . TYR A 1 26  ? -27.80106 -7.87654  -30.48925 1.000 18.90082 ? 27  TYR A C   1 
ATOM 180  O O   . TYR A 1 26  ? -28.55264 -7.96306  -29.51357 1.000 15.73784 ? 27  TYR A O   1 
ATOM 181  C CB  . TYR A 1 26  ? -26.50936 -9.96635  -30.89482 1.000 12.53282 ? 27  TYR A CB  1 
ATOM 182  C CG  . TYR A 1 26  ? -25.22624 -10.54865 -31.44130 1.000 15.88556 ? 27  TYR A CG  1 
ATOM 183  C CD1 . TYR A 1 26  ? -24.16415 -10.85223 -30.60000 1.000 13.33552 ? 27  TYR A CD1 1 
ATOM 184  C CD2 . TYR A 1 26  ? -25.08231 -10.80785 -32.79848 1.000 16.75085 ? 27  TYR A CD2 1 
ATOM 185  C CE1 . TYR A 1 26  ? -22.99191 -11.39068 -31.09498 1.000 12.79312 ? 27  TYR A CE1 1 
ATOM 186  C CE2 . TYR A 1 26  ? -23.91379 -11.34594 -33.30309 1.000 16.97803 ? 27  TYR A CE2 1 
ATOM 187  C CZ  . TYR A 1 26  ? -22.87222 -11.63534 -32.44696 1.000 20.40762 ? 27  TYR A CZ  1 
ATOM 188  O OH  . TYR A 1 26  ? -21.70718 -12.17123 -32.94533 1.000 22.76088 ? 27  TYR A OH  1 
ATOM 189  N N   . VAL A 1 27  ? -28.12823 -7.24354  -31.61079 1.000 21.13404 ? 28  VAL A N   1 
ATOM 190  C CA  . VAL A 1 27  ? -29.49855 -6.88466  -31.95147 1.000 20.61365 ? 28  VAL A CA  1 
ATOM 191  C C   . VAL A 1 27  ? -29.82691 -7.67102  -33.21173 1.000 18.81778 ? 28  VAL A C   1 
ATOM 192  O O   . VAL A 1 27  ? -29.26379 -7.40320  -34.28206 1.000 18.58102 ? 28  VAL A O   1 
ATOM 193  C CB  . VAL A 1 27  ? -29.67775 -5.37582  -32.16492 1.000 17.70243 ? 28  VAL A CB  1 
ATOM 194  C CG1 . VAL A 1 27  ? -30.96557 -5.09408  -32.92706 1.000 16.08288 ? 28  VAL A CG1 1 
ATOM 195  C CG2 . VAL A 1 27  ? -29.67051 -4.64516  -30.83001 1.000 23.07276 ? 28  VAL A CG2 1 
ATOM 196  N N   . ASP A 1 28  ? -30.71299 -8.65533  -33.08085 1.000 18.62897 ? 29  ASP A N   1 
ATOM 197  C CA  . ASP A 1 28  ? -30.97475 -9.65187  -34.12902 1.000 21.25663 ? 29  ASP A CA  1 
ATOM 198  C C   . ASP A 1 28  ? -29.64033 -10.33464 -34.42392 1.000 17.85676 ? 29  ASP A C   1 
ATOM 199  O O   . ASP A 1 28  ? -28.94863 -10.74590 -33.47843 1.000 13.53665 ? 29  ASP A O   1 
ATOM 200  C CB  . ASP A 1 28  ? -31.66221 -8.99990  -35.32411 1.000 21.05820 ? 29  ASP A CB  1 
ATOM 201  C CG  . ASP A 1 28  ? -32.98878 -8.37247  -34.95989 1.000 21.33573 ? 29  ASP A CG  1 
ATOM 202  O OD1 . ASP A 1 28  ? -33.72857 -8.97858  -34.15781 1.000 23.54957 ? 29  ASP A OD1 1 
ATOM 203  O OD2 . ASP A 1 28  ? -33.29434 -7.27929  -35.48015 1.000 22.15376 ? 29  ASP A OD2 1 
ATOM 204  N N   . ASP A 1 29  ? -29.23379 -10.46951 -35.68512 1.000 22.04258 ? 30  ASP A N   1 
ATOM 205  C CA  . ASP A 1 29  ? -27.98703 -11.13126 -36.04002 1.000 21.08268 ? 30  ASP A CA  1 
ATOM 206  C C   . ASP A 1 29  ? -26.84800 -10.14388 -36.27083 1.000 20.47784 ? 30  ASP A C   1 
ATOM 207  O O   . ASP A 1 29  ? -25.88562 -10.46974 -36.97380 1.000 17.88808 ? 30  ASP A O   1 
ATOM 208  C CB  . ASP A 1 29  ? -28.19445 -12.00277 -37.27817 1.000 16.24093 ? 30  ASP A CB  1 
ATOM 209  C CG  . ASP A 1 29  ? -29.27370 -13.04745 -37.07795 1.000 18.35439 ? 30  ASP A CG  1 
ATOM 210  O OD1 . ASP A 1 29  ? -29.18326 -13.81902 -36.10067 1.000 24.11972 ? 30  ASP A OD1 1 
ATOM 211  O OD2 . ASP A 1 29  ? -30.21825 -13.09169 -37.89326 1.000 24.33221 ? 30  ASP A OD2 1 
ATOM 212  N N   . THR A 1 30  ? -26.93588 -8.94829  -35.69233 1.000 17.82314 ? 31  THR A N   1 
ATOM 213  C CA  . THR A 1 30  ? -25.92793 -7.90820  -35.85875 1.000 14.12264 ? 31  THR A CA  1 
ATOM 214  C C   . THR A 1 30  ? -25.29126 -7.60812  -34.51025 1.000 15.26054 ? 31  THR A C   1 
ATOM 215  O O   . THR A 1 30  ? -25.97184 -7.14749  -33.58750 1.000 15.12695 ? 31  THR A O   1 
ATOM 216  C CB  . THR A 1 30  ? -26.53882 -6.63612  -36.45134 1.000 14.87596 ? 31  THR A CB  1 
ATOM 217  O OG1 . THR A 1 30  ? -27.46604 -6.98521  -37.48651 1.000 20.26602 ? 31  THR A OG1 1 
ATOM 218  C CG2 . THR A 1 30  ? -25.45341 -5.73932  -37.02535 1.000 13.48161 ? 31  THR A CG2 1 
ATOM 219  N N   . GLN A 1 31  ? -23.99257 -7.87118  -34.39892 1.000 18.28299 ? 32  GLN A N   1 
ATOM 220  C CA  . GLN A 1 31  ? -23.25223 -7.49068  -33.20546 1.000 13.31544 ? 32  GLN A CA  1 
ATOM 221  C C   . GLN A 1 31  ? -23.07406 -5.97895  -33.15870 1.000 15.19644 ? 32  GLN A C   1 
ATOM 222  O O   . GLN A 1 31  ? -22.91189 -5.32338  -34.19193 1.000 21.04127 ? 32  GLN A O   1 
ATOM 223  C CB  . GLN A 1 31  ? -21.88940 -8.18238  -33.18036 1.000 11.95118 ? 32  GLN A CB  1 
ATOM 224  C CG  . GLN A 1 31  ? -21.22266 -8.19836  -31.81511 1.000 21.01866 ? 32  GLN A CG  1 
ATOM 225  C CD  . GLN A 1 31  ? -19.72933 -8.45155  -31.90057 1.000 24.93545 ? 32  GLN A CD  1 
ATOM 226  O OE1 . GLN A 1 31  ? -19.19967 -8.75829  -32.96830 1.000 19.68586 ? 32  GLN A OE1 1 
ATOM 227  N NE2 . GLN A 1 31  ? -19.04065 -8.31531  -30.77312 1.000 28.28678 ? 32  GLN A NE2 1 
ATOM 228  N N   . PHE A 1 32  ? -23.10782 -5.42241  -31.94816 1.000 18.26422 ? 33  PHE A N   1 
ATOM 229  C CA  . PHE A 1 32  ? -22.94996 -3.98219  -31.79146 1.000 24.78620 ? 33  PHE A CA  1 
ATOM 230  C C   . PHE A 1 32  ? -22.02691 -3.56464  -30.65790 1.000 28.32882 ? 33  PHE A C   1 
ATOM 231  O O   . PHE A 1 32  ? -21.63552 -2.39482  -30.62494 1.000 31.49668 ? 33  PHE A O   1 
ATOM 232  C CB  . PHE A 1 32  ? -24.31842 -3.30932  -31.58919 1.000 23.00304 ? 33  PHE A CB  1 
ATOM 233  C CG  . PHE A 1 32  ? -24.98070 -3.64228  -30.27956 1.000 18.97596 ? 33  PHE A CG  1 
ATOM 234  C CD1 . PHE A 1 32  ? -25.81713 -4.74113  -30.16998 1.000 19.16185 ? 33  PHE A CD1 1 
ATOM 235  C CD2 . PHE A 1 32  ? -24.78488 -2.84339  -29.16380 1.000 25.60136 ? 33  PHE A CD2 1 
ATOM 236  C CE1 . PHE A 1 32  ? -26.43344 -5.04370  -28.96905 1.000 21.13632 ? 33  PHE A CE1 1 
ATOM 237  C CE2 . PHE A 1 32  ? -25.39579 -3.14238  -27.96150 1.000 22.85787 ? 33  PHE A CE2 1 
ATOM 238  C CZ  . PHE A 1 32  ? -26.22122 -4.24329  -27.86390 1.000 19.94307 ? 33  PHE A CZ  1 
ATOM 239  N N   . VAL A 1 33  ? -21.66222 -4.45184  -29.73389 1.000 24.22213 ? 34  VAL A N   1 
ATOM 240  C CA  . VAL A 1 33  ? -20.82463 -4.06899  -28.60498 1.000 26.54161 ? 34  VAL A CA  1 
ATOM 241  C C   . VAL A 1 33  ? -19.91479 -5.23655  -28.24809 1.000 29.35769 ? 34  VAL A C   1 
ATOM 242  O O   . VAL A 1 33  ? -20.23549 -6.40107  -28.50135 1.000 24.48422 ? 34  VAL A O   1 
ATOM 243  C CB  . VAL A 1 33  ? -21.68328 -3.61817  -27.39780 1.000 17.23761 ? 34  VAL A CB  1 
ATOM 244  C CG1 . VAL A 1 33  ? -22.40184 -4.80052  -26.77507 1.000 18.39107 ? 34  VAL A CG1 1 
ATOM 245  C CG2 . VAL A 1 33  ? -20.83493 -2.87690  -26.37010 1.000 21.52334 ? 34  VAL A CG2 1 
ATOM 246  N N   . ARG A 1 34  ? -18.76175 -4.90979  -27.66736 1.000 32.06732 ? 35  ARG A N   1 
ATOM 247  C CA  . ARG A 1 34  ? -17.76912 -5.89595  -27.26956 1.000 24.22421 ? 35  ARG A CA  1 
ATOM 248  C C   . ARG A 1 34  ? -17.02408 -5.38028  -26.04814 1.000 22.59220 ? 35  ARG A C   1 
ATOM 249  O O   . ARG A 1 34  ? -16.73962 -4.18413  -25.94911 1.000 22.50874 ? 35  ARG A O   1 
ATOM 250  C CB  . ARG A 1 34  ? -16.77241 -6.17776  -28.40149 1.000 26.85540 ? 35  ARG A CB  1 
ATOM 251  C CG  . ARG A 1 34  ? -15.40658 -6.64703  -27.91694 1.000 25.31997 ? 35  ARG A CG  1 
ATOM 252  C CD  . ARG A 1 34  ? -14.38569 -6.69988  -29.03504 0.000 30.40163 ? 35  ARG A CD  1 
ATOM 253  N NE  . ARG A 1 34  ? -13.02403 -6.66815  -28.51612 0.000 31.41972 ? 35  ARG A NE  1 
ATOM 254  C CZ  . ARG A 1 34  ? -11.95481 -6.34741  -29.23103 0.000 33.12014 ? 35  ARG A CZ  1 
ATOM 255  N NH1 . ARG A 1 34  ? -12.05017 -6.02231  -30.50928 0.000 35.26712 ? 35  ARG A NH1 1 
ATOM 256  N NH2 . ARG A 1 34  ? -10.75958 -6.35228  -28.64796 0.000 32.73201 ? 35  ARG A NH2 1 
ATOM 257  N N   . PHE A 1 35  ? -16.71679 -6.28361  -25.11974 1.000 21.62149 ? 36  PHE A N   1 
ATOM 258  C CA  . PHE A 1 35  ? -15.80229 -5.97721  -24.02956 1.000 20.29283 ? 36  PHE A CA  1 
ATOM 259  C C   . PHE A 1 35  ? -14.84017 -7.14194  -23.86922 1.000 24.04926 ? 36  PHE A C   1 
ATOM 260  O O   . PHE A 1 35  ? -15.27226 -8.29226  -23.75313 1.000 23.62604 ? 36  PHE A O   1 
ATOM 261  C CB  . PHE A 1 35  ? -16.54516 -5.71599  -22.71435 1.000 20.89602 ? 36  PHE A CB  1 
ATOM 262  C CG  . PHE A 1 35  ? -15.63245 -5.40663  -21.55980 1.000 26.88821 ? 36  PHE A CG  1 
ATOM 263  C CD1 . PHE A 1 35  ? -15.22553 -4.10565  -21.31757 1.000 29.36652 ? 36  PHE A CD1 1 
ATOM 264  C CD2 . PHE A 1 35  ? -15.17600 -6.41225  -20.72274 1.000 16.57519 ? 36  PHE A CD2 1 
ATOM 265  C CE1 . PHE A 1 35  ? -14.38348 -3.81261  -20.26262 1.000 27.52033 ? 36  PHE A CE1 1 
ATOM 266  C CE2 . PHE A 1 35  ? -14.33389 -6.12534  -19.66682 1.000 21.74721 ? 36  PHE A CE2 1 
ATOM 267  C CZ  . PHE A 1 35  ? -13.93765 -4.82378  -19.43598 1.000 25.45265 ? 36  PHE A CZ  1 
ATOM 268  N N   . ASP A 1 36  ? -13.54260 -6.84259  -23.86524 1.000 21.01253 ? 37  ASP A N   1 
ATOM 269  C CA  . ASP A 1 36  ? -12.50217 -7.85238  -23.70996 1.000 25.12769 ? 37  ASP A CA  1 
ATOM 270  C C   . ASP A 1 36  ? -11.60266 -7.45619  -22.55076 1.000 41.05802 ? 37  ASP A C   1 
ATOM 271  O O   . ASP A 1 36  ? -11.04222 -6.35542  -22.54671 1.000 52.82115 ? 37  ASP A O   1 
ATOM 272  C CB  . ASP A 1 36  ? -11.68267 -8.00737  -24.99441 1.000 32.19862 ? 37  ASP A CB  1 
ATOM 273  C CG  . ASP A 1 36  ? -11.05193 -9.38180  -25.12210 1.000 30.30531 ? 37  ASP A CG  1 
ATOM 274  O OD1 . ASP A 1 36  ? -10.53058 -9.89588  -24.11002 1.000 29.45473 ? 37  ASP A OD1 1 
ATOM 275  O OD2 . ASP A 1 36  ? -11.07446 -9.94678  -26.23581 1.000 38.27883 ? 37  ASP A OD2 1 
ATOM 276  N N   . SER A 1 37  ? -11.46368 -8.35270  -21.57126 1.000 32.69662 ? 38  SER A N   1 
ATOM 277  C CA  . SER A 1 37  ? -10.56931 -8.08273  -20.45113 1.000 32.82805 ? 38  SER A CA  1 
ATOM 278  C C   . SER A 1 37  ? -9.11025  -8.07999  -20.88789 1.000 43.14512 ? 38  SER A C   1 
ATOM 279  O O   . SER A 1 37  ? -8.28194  -7.39728  -20.27427 1.000 47.37122 ? 38  SER A O   1 
ATOM 280  C CB  . SER A 1 37  ? -10.78845 -9.11177  -19.34229 1.000 31.15898 ? 38  SER A CB  1 
ATOM 281  O OG  . SER A 1 37  ? -10.73912 -10.43192 -19.85542 1.000 35.98978 ? 38  SER A OG  1 
ATOM 282  N N   . ASP A 1 38  ? -8.77819  -8.82867  -21.94081 1.000 39.68622 ? 39  ASP A N   1 
ATOM 283  C CA  . ASP A 1 38  ? -7.40855  -8.90242  -22.44686 1.000 38.78509 ? 39  ASP A CA  1 
ATOM 284  C C   . ASP A 1 38  ? -7.12751  -7.73120  -23.39126 1.000 51.62051 ? 39  ASP A C   1 
ATOM 285  O O   . ASP A 1 38  ? -6.88519  -7.88840  -24.58756 1.000 66.70384 ? 39  ASP A O   1 
ATOM 286  C CB  . ASP A 1 38  ? -7.16913  -10.24114 -23.13233 1.000 38.18530 ? 39  ASP A CB  1 
ATOM 287  C CG  . ASP A 1 38  ? -6.62157  -11.29017 -22.18464 1.000 57.63722 ? 39  ASP A CG  1 
ATOM 288  O OD1 . ASP A 1 38  ? -6.83199  -11.15789 -20.95940 1.000 46.22824 ? 39  ASP A OD1 1 
ATOM 289  O OD2 . ASP A 1 38  ? -5.98048  -12.24892 -22.66464 1.000 68.84361 ? 39  ASP A OD2 1 
ATOM 290  N N   . ALA A 1 39  ? -7.17636  -6.53120  -22.81897 1.000 54.36961 ? 40  ALA A N   1 
ATOM 291  C CA  . ALA A 1 39  ? -6.85911  -5.30836  -23.53826 1.000 50.73202 ? 40  ALA A CA  1 
ATOM 292  C C   . ALA A 1 39  ? -6.11646  -4.36831  -22.60084 1.000 68.65097 ? 40  ALA A C   1 
ATOM 293  O O   . ALA A 1 39  ? -6.19388  -4.49366  -21.37546 1.000 60.56319 ? 40  ALA A O   1 
ATOM 294  C CB  . ALA A 1 39  ? -8.11838  -4.62995  -24.09469 1.000 41.17471 ? 40  ALA A CB  1 
ATOM 295  N N   . ALA A 1 40  ? -5.38420  -3.42483  -23.19598 1.000 75.22837 ? 41  ALA A N   1 
ATOM 296  C CA  . ALA A 1 40  ? -4.60418  -2.45787  -22.43135 1.000 77.56588 ? 41  ALA A CA  1 
ATOM 297  C C   . ALA A 1 40  ? -5.49759  -1.69176  -21.46473 1.000 80.71286 ? 41  ALA A C   1 
ATOM 298  O O   . ALA A 1 40  ? -5.40672  -1.87459  -20.24621 1.000 67.36105 ? 41  ALA A O   1 
ATOM 299  C CB  . ALA A 1 40  ? -3.87692  -1.49142  -23.36853 1.000 71.49079 ? 41  ALA A CB  1 
ATOM 300  N N   . SER A 1 41  ? -6.36445  -0.83215  -22.00070 1.000 75.73769 ? 42  SER A N   1 
ATOM 301  C CA  . SER A 1 41  ? -7.39328  -0.14934  -21.22231 1.000 69.28405 ? 42  SER A CA  1 
ATOM 302  C C   . SER A 1 41  ? -8.74285  -0.69587  -21.66738 1.000 59.39002 ? 42  SER A C   1 
ATOM 303  O O   . SER A 1 41  ? -9.35317  -0.16767  -22.60905 1.000 54.17064 ? 42  SER A O   1 
ATOM 304  C CB  . SER A 1 41  ? -7.32296  1.36745   -21.41565 1.000 67.74035 ? 42  SER A CB  1 
ATOM 305  O OG  . SER A 1 41  ? -8.61063  1.95330   -21.34024 1.000 68.73962 ? 42  SER A OG  1 
ATOM 306  N N   . PRO A 1 42  ? -9.24437  -1.75686  -21.03637 1.000 59.01732 ? 43  PRO A N   1 
ATOM 307  C CA  . PRO A 1 42  ? -10.46754 -2.40384  -21.53039 1.000 44.08374 ? 43  PRO A CA  1 
ATOM 308  C C   . PRO A 1 42  ? -11.66919 -1.47341  -21.45575 1.000 45.17856 ? 43  PRO A C   1 
ATOM 309  O O   . PRO A 1 42  ? -11.90365 -0.80795  -20.44437 1.000 45.83258 ? 43  PRO A O   1 
ATOM 310  C CB  . PRO A 1 42  ? -10.63003 -3.61420  -20.60222 1.000 36.86224 ? 43  PRO A CB  1 
ATOM 311  C CG  . PRO A 1 42  ? -9.80586  -3.29673  -19.39648 1.000 44.81479 ? 43  PRO A CG  1 
ATOM 312  C CD  . PRO A 1 42  ? -8.66440  -2.46698  -19.88528 1.000 59.06110 ? 43  PRO A CD  1 
ATOM 313  N N   . ARG A 1 43  ? -12.43093 -1.43455  -22.54667 1.000 42.35162 ? 44  ARG A N   1 
ATOM 314  C CA  . ARG A 1 43  ? -13.62790 -0.61346  -22.63599 1.000 43.50007 ? 44  ARG A CA  1 
ATOM 315  C C   . ARG A 1 43  ? -14.66051 -1.32894  -23.49156 1.000 33.64787 ? 44  ARG A C   1 
ATOM 316  O O   . ARG A 1 43  ? -14.33331 -2.21510  -24.28524 1.000 30.96605 ? 44  ARG A O   1 
ATOM 317  C CB  . ARG A 1 43  ? -13.32936 0.76719   -23.23305 1.000 44.98806 ? 44  ARG A CB  1 
ATOM 318  C CG  . ARG A 1 43  ? -12.82315 1.79901   -22.24533 1.000 49.74143 ? 44  ARG A CG  1 
ATOM 319  C CD  . ARG A 1 43  ? -13.01821 3.19823   -22.80675 1.000 51.36681 ? 44  ARG A CD  1 
ATOM 320  N NE  . ARG A 1 43  ? -14.10140 3.90911   -22.13868 1.000 67.69664 ? 44  ARG A NE  1 
ATOM 321  C CZ  . ARG A 1 43  ? -15.24023 4.25581   -22.72307 1.000 64.84775 ? 44  ARG A CZ  1 
ATOM 322  N NH1 . ARG A 1 43  ? -15.48472 3.96149   -23.99009 1.000 46.70395 ? 44  ARG A NH1 1 
ATOM 323  N NH2 . ARG A 1 43  ? -16.15825 4.91116   -22.01784 1.000 54.10693 ? 44  ARG A NH2 1 
ATOM 324  N N   . GLY A 1 44  ? -15.91788 -0.93185  -23.31828 1.000 26.56819 ? 45  GLY A N   1 
ATOM 325  C CA  . GLY A 1 44  ? -16.95568 -1.36399  -24.23855 1.000 23.61331 ? 45  GLY A CA  1 
ATOM 326  C C   . GLY A 1 44  ? -16.83199 -0.60923  -25.54912 1.000 29.15226 ? 45  GLY A C   1 
ATOM 327  O O   . GLY A 1 44  ? -16.80593 0.62711   -25.56967 1.000 37.16384 ? 45  GLY A O   1 
ATOM 328  N N   . GLU A 1 45  ? -16.74152 -1.34855  -26.65166 1.000 29.71186 ? 46  GLU A N   1 
ATOM 329  C CA  . GLU A 1 45  ? -16.48515 -0.72300  -27.93706 1.000 29.23218 ? 46  GLU A CA  1 
ATOM 330  C C   . GLU A 1 45  ? -17.58646 -1.05463  -28.93720 1.000 30.52612 ? 46  GLU A C   1 
ATOM 331  O O   . GLU A 1 45  ? -18.15615 -2.14985  -28.90381 1.000 34.59827 ? 46  GLU A O   1 
ATOM 332  C CB  . GLU A 1 45  ? -15.12909 -1.16535  -28.50035 1.000 32.16091 ? 46  GLU A CB  1 
ATOM 333  C CG  . GLU A 1 45  ? -13.94374 -0.64033  -27.70825 1.000 37.36240 ? 46  GLU A CG  1 
ATOM 334  C CD  . GLU A 1 45  ? -12.71107 -1.50639  -27.85608 1.000 52.34028 ? 46  GLU A CD  1 
ATOM 335  O OE1 . GLU A 1 45  ? -12.85107 -2.74741  -27.86367 1.000 55.91124 ? 46  GLU A OE1 1 
ATOM 336  O OE2 . GLU A 1 45  ? -11.60150 -0.94425  -27.96747 1.000 54.45659 ? 46  GLU A OE2 1 
ATOM 337  N N   . PRO A 1 46  ? -17.90539 -0.12810  -29.83916 1.000 26.53679 ? 47  PRO A N   1 
ATOM 338  C CA  . PRO A 1 46  ? -19.00222 -0.36282  -30.78466 1.000 26.18646 ? 47  PRO A CA  1 
ATOM 339  C C   . PRO A 1 46  ? -18.59444 -1.26967  -31.93658 1.000 32.99189 ? 47  PRO A C   1 
ATOM 340  O O   . PRO A 1 46  ? -17.50467 -1.14527  -32.50165 1.000 38.13537 ? 47  PRO A O   1 
ATOM 341  C CB  . PRO A 1 46  ? -19.33724 1.04820   -31.28219 1.000 33.08803 ? 47  PRO A CB  1 
ATOM 342  C CG  . PRO A 1 46  ? -18.04947 1.79072   -31.17415 1.000 28.30730 ? 47  PRO A CG  1 
ATOM 343  C CD  . PRO A 1 46  ? -17.33045 1.22295   -29.97656 1.000 25.11764 ? 47  PRO A CD  1 
ATOM 344  N N   . ARG A 1 47  ? -19.49252 -2.19647  -32.27967 1.000 29.76934 ? 48  ARG A N   1 
ATOM 345  C CA  . ARG A 1 47  ? -19.31541 -3.07943  -33.42815 1.000 25.71313 ? 48  ARG A CA  1 
ATOM 346  C C   . ARG A 1 47  ? -20.37209 -2.85826  -34.50330 1.000 25.72310 ? 48  ARG A C   1 
ATOM 347  O O   . ARG A 1 47  ? -20.42424 -3.62322  -35.47480 1.000 29.56363 ? 48  ARG A O   1 
ATOM 348  C CB  . ARG A 1 47  ? -19.31107 -4.54880  -32.98858 1.000 21.14308 ? 48  ARG A CB  1 
ATOM 349  C CG  . ARG A 1 47  ? -18.57947 -4.81594  -31.68446 1.000 33.70480 ? 48  ARG A CG  1 
ATOM 350  C CD  . ARG A 1 47  ? -17.12855 -4.36957  -31.80019 1.000 32.29340 ? 48  ARG A CD  1 
ATOM 351  N NE  . ARG A 1 47  ? -16.49033 -4.90579  -32.99687 1.000 28.08157 ? 48  ARG A NE  1 
ATOM 352  C CZ  . ARG A 1 47  ? -15.20171 -5.20370  -33.09378 1.000 53.02314 ? 48  ARG A CZ  1 
ATOM 353  N NH1 . ARG A 1 47  ? -14.37113 -5.01537  -32.08214 1.000 59.65224 ? 48  ARG A NH1 1 
ATOM 354  N NH2 . ARG A 1 47  ? -14.73302 -5.69544  -34.23791 1.000 53.35329 ? 48  ARG A NH2 1 
ATOM 355  N N   . ALA A 1 48  ? -21.20499 -1.83304  -34.35863 1.000 21.41317 ? 49  ALA A N   1 
ATOM 356  C CA  . ALA A 1 48  ? -22.21099 -1.45260  -35.33625 1.000 27.58485 ? 49  ALA A CA  1 
ATOM 357  C C   . ALA A 1 48  ? -22.25198 0.06431   -35.41898 1.000 29.61056 ? 49  ALA A C   1 
ATOM 358  O O   . ALA A 1 48  ? -21.96253 0.74742   -34.42960 1.000 32.48409 ? 49  ALA A O   1 
ATOM 359  C CB  . ALA A 1 48  ? -23.59988 -1.99382  -34.96410 1.000 26.61332 ? 49  ALA A CB  1 
ATOM 360  N N   . PRO A 1 49  ? -22.59807 0.62284   -36.58220 1.000 24.35066 ? 50  PRO A N   1 
ATOM 361  C CA  . PRO A 1 49  ? -22.58342 2.08875   -36.70740 1.000 26.43808 ? 50  PRO A CA  1 
ATOM 362  C C   . PRO A 1 49  ? -23.64085 2.78645   -35.86763 1.000 30.35539 ? 50  PRO A C   1 
ATOM 363  O O   . PRO A 1 49  ? -23.42100 3.93024   -35.44921 1.000 34.07197 ? 50  PRO A O   1 
ATOM 364  C CB  . PRO A 1 49  ? -22.81296 2.31144   -38.20884 1.000 29.44814 ? 50  PRO A CB  1 
ATOM 365  C CG  . PRO A 1 49  ? -23.54122 1.08579   -38.65839 1.000 25.36963 ? 50  PRO A CG  1 
ATOM 366  C CD  . PRO A 1 49  ? -22.94240 -0.03453  -37.85517 1.000 23.69497 ? 50  PRO A CD  1 
ATOM 367  N N   . TRP A 1 50  ? -24.77296 2.13711   -35.59534 1.000 26.53209 ? 51  TRP A N   1 
ATOM 368  C CA  . TRP A 1 50  ? -25.87738 2.79258   -34.90373 1.000 31.47155 ? 51  TRP A CA  1 
ATOM 369  C C   . TRP A 1 50  ? -25.66937 2.91105   -33.39731 1.000 36.97624 ? 51  TRP A C   1 
ATOM 370  O O   . TRP A 1 50  ? -26.50681 3.52469   -32.72357 1.000 45.20074 ? 51  TRP A O   1 
ATOM 371  C CB  . TRP A 1 50  ? -27.19156 2.05886   -35.19269 1.000 31.64346 ? 51  TRP A CB  1 
ATOM 372  C CG  . TRP A 1 50  ? -27.04570 0.57745   -35.38303 1.000 30.43365 ? 51  TRP A CG  1 
ATOM 373  C CD1 . TRP A 1 50  ? -26.72430 -0.07672  -36.53786 1.000 26.21536 ? 51  TRP A CD1 1 
ATOM 374  C CD2 . TRP A 1 50  ? -27.22601 -0.43478  -34.38691 1.000 30.47643 ? 51  TRP A CD2 1 
ATOM 375  N NE1 . TRP A 1 50  ? -26.68929 -1.43285  -36.32009 1.000 28.42824 ? 51  TRP A NE1 1 
ATOM 376  C CE2 . TRP A 1 50  ? -26.99511 -1.67859  -35.00767 1.000 26.07064 ? 51  TRP A CE2 1 
ATOM 377  C CE3 . TRP A 1 50  ? -27.56114 -0.41013  -33.03043 1.000 28.25769 ? 51  TRP A CE3 1 
ATOM 378  C CZ2 . TRP A 1 50  ? -27.08239 -2.88414  -34.31727 1.000 23.58500 ? 51  TRP A CZ2 1 
ATOM 379  C CZ3 . TRP A 1 50  ? -27.64837 -1.60688  -32.34835 1.000 23.09591 ? 51  TRP A CZ3 1 
ATOM 380  C CH2 . TRP A 1 50  ? -27.41342 -2.82713  -32.99282 1.000 23.74964 ? 51  TRP A CH2 1 
ATOM 381  N N   . VAL A 1 51  ? -24.58784 2.34941   -32.84956 1.000 34.17507 ? 52  VAL A N   1 
ATOM 382  C CA  . VAL A 1 51  ? -24.24337 2.58462   -31.44916 1.000 33.22239 ? 52  VAL A CA  1 
ATOM 383  C C   . VAL A 1 51  ? -23.05823 3.52544   -31.29443 1.000 37.52184 ? 52  VAL A C   1 
ATOM 384  O O   . VAL A 1 51  ? -22.76789 3.95693   -30.16633 1.000 40.42133 ? 52  VAL A O   1 
ATOM 385  C CB  . VAL A 1 51  ? -23.95555 1.26698   -30.69707 1.000 36.85215 ? 52  VAL A CB  1 
ATOM 386  C CG1 . VAL A 1 51  ? -25.21378 0.42496   -30.59288 1.000 32.91668 ? 52  VAL A CG1 1 
ATOM 387  C CG2 . VAL A 1 51  ? -22.85281 0.49042   -31.38549 1.000 36.97021 ? 52  VAL A CG2 1 
ATOM 388  N N   . GLU A 1 52  ? -22.36471 3.85868   -32.38502 1.000 35.47507 ? 53  GLU A N   1 
ATOM 389  C CA  . GLU A 1 52  ? -21.27369 4.82151   -32.31087 1.000 34.74030 ? 53  GLU A CA  1 
ATOM 390  C C   . GLU A 1 52  ? -21.77344 6.23460   -32.04526 1.000 39.11819 ? 53  GLU A C   1 
ATOM 391  O O   . GLU A 1 52  ? -21.00908 7.06535   -31.54252 1.000 39.22482 ? 53  GLU A O   1 
ATOM 392  C CB  . GLU A 1 52  ? -20.45617 4.79193   -33.60317 1.000 32.55475 ? 53  GLU A CB  1 
ATOM 393  C CG  . GLU A 1 52  ? -19.96695 3.40491   -33.99032 1.000 38.05217 ? 53  GLU A CG  1 
ATOM 394  C CD  . GLU A 1 52  ? -18.78895 3.44418   -34.94417 1.000 40.66848 ? 53  GLU A CD  1 
ATOM 395  O OE1 . GLU A 1 52  ? -19.01672 3.51462   -36.17130 1.000 45.19815 ? 53  GLU A OE1 1 
ATOM 396  O OE2 . GLU A 1 52  ? -17.63543 3.39757   -34.46756 1.000 41.29612 ? 53  GLU A OE2 1 
ATOM 397  N N   . GLN A 1 53  ? -23.03423 6.52479   -32.36981 1.000 39.83448 ? 54  GLN A N   1 
ATOM 398  C CA  . GLN A 1 53  ? -23.60607 7.84031   -32.11618 1.000 49.33168 ? 54  GLN A CA  1 
ATOM 399  C C   . GLN A 1 53  ? -24.06055 8.02427   -30.67387 1.000 52.95888 ? 54  GLN A C   1 
ATOM 400  O O   . GLN A 1 53  ? -24.47034 9.13176   -30.30918 1.000 49.80761 ? 54  GLN A O   1 
ATOM 401  C CB  . GLN A 1 53  ? -24.77792 8.09604   -33.06792 1.000 48.19197 ? 54  GLN A CB  1 
ATOM 402  C CG  . GLN A 1 53  ? -25.69773 6.90234   -33.26394 1.000 52.57390 ? 54  GLN A CG  1 
ATOM 403  C CD  . GLN A 1 53  ? -26.88636 6.91818   -32.32447 1.000 57.98291 ? 54  GLN A CD  1 
ATOM 404  O OE1 . GLN A 1 53  ? -27.35627 7.97994   -31.91500 1.000 80.02372 ? 54  GLN A OE1 1 
ATOM 405  N NE2 . GLN A 1 53  ? -27.38316 5.73571   -31.98107 1.000 56.40061 ? 54  GLN A NE2 1 
ATOM 406  N N   . GLU A 1 54  ? -24.00513 6.97877   -29.85281 1.000 49.25862 ? 55  GLU A N   1 
ATOM 407  C CA  . GLU A 1 54  ? -24.27212 7.13454   -28.43136 1.000 42.56447 ? 55  GLU A CA  1 
ATOM 408  C C   . GLU A 1 54  ? -23.16218 7.94841   -27.77525 1.000 51.05766 ? 55  GLU A C   1 
ATOM 409  O O   . GLU A 1 54  ? -21.99097 7.86498   -28.15490 1.000 50.10666 ? 55  GLU A O   1 
ATOM 410  C CB  . GLU A 1 54  ? -24.39490 5.76981   -27.75221 1.000 36.61595 ? 55  GLU A CB  1 
ATOM 411  C CG  . GLU A 1 54  ? -25.42672 4.84044   -28.37473 1.000 36.40125 ? 55  GLU A CG  1 
ATOM 412  C CD  . GLU A 1 54  ? -26.85118 5.32669   -28.18233 1.000 40.70642 ? 55  GLU A CD  1 
ATOM 413  O OE1 . GLU A 1 54  ? -27.08708 6.14483   -27.26776 1.000 41.92997 ? 55  GLU A OE1 1 
ATOM 414  O OE2 . GLU A 1 54  ? -27.73722 4.88816   -28.94615 1.000 39.39771 ? 55  GLU A OE2 1 
ATOM 415  N N   . GLY A 1 55  ? -23.54288 8.74560   -26.78133 1.000 52.76579 ? 56  GLY A N   1 
ATOM 416  C CA  . GLY A 1 55  ? -22.61607 9.63585   -26.12534 1.000 57.29509 ? 56  GLY A CA  1 
ATOM 417  C C   . GLY A 1 55  ? -21.60764 8.90818   -25.26068 1.000 54.11802 ? 56  GLY A C   1 
ATOM 418  O O   . GLY A 1 55  ? -21.82075 7.76450   -24.84490 1.000 52.94753 ? 56  GLY A O   1 
ATOM 419  N N   . PRO A 1 56  ? -20.46769 9.55478   -25.00030 1.000 56.00620 ? 57  PRO A N   1 
ATOM 420  C CA  . PRO A 1 56  ? -19.50781 8.99985   -24.03072 1.000 53.40939 ? 57  PRO A CA  1 
ATOM 421  C C   . PRO A 1 56  ? -20.13590 8.64335   -22.69518 1.000 43.61491 ? 57  PRO A C   1 
ATOM 422  O O   . PRO A 1 56  ? -19.64173 7.74258   -22.00406 1.000 48.70549 ? 57  PRO A O   1 
ATOM 423  C CB  . PRO A 1 56  ? -18.47405 10.12438  -23.87484 1.000 52.41133 ? 57  PRO A CB  1 
ATOM 424  C CG  . PRO A 1 56  ? -18.67312 11.04553  -25.05148 1.000 62.10698 ? 57  PRO A CG  1 
ATOM 425  C CD  . PRO A 1 56  ? -19.87041 10.60515  -25.83926 1.000 52.74586 ? 57  PRO A CD  1 
ATOM 426  N N   . GLU A 1 57  ? -21.21124 9.33452   -22.30803 1.000 47.81449 ? 58  GLU A N   1 
ATOM 427  C CA  . GLU A 1 57  ? -21.92686 8.98403   -21.08615 1.000 49.62629 ? 58  GLU A CA  1 
ATOM 428  C C   . GLU A 1 57  ? -22.46790 7.56243   -21.16135 1.000 44.77121 ? 58  GLU A C   1 
ATOM 429  O O   . GLU A 1 57  ? -22.46154 6.83054   -20.16429 1.000 40.75447 ? 58  GLU A O   1 
ATOM 430  C CB  . GLU A 1 57  ? -23.06712 9.97506   -20.85022 1.000 52.19239 ? 58  GLU A CB  1 
ATOM 431  C CG  . GLU A 1 57  ? -22.74374 11.40665  -21.25216 1.000 65.37839 ? 58  GLU A CG  1 
ATOM 432  C CD  . GLU A 1 57  ? -23.13480 11.70984  -22.68972 1.000 70.71536 ? 58  GLU A CD  1 
ATOM 433  O OE1 . GLU A 1 57  ? -24.31471 11.50069  -23.04276 1.000 80.58755 ? 58  GLU A OE1 1 
ATOM 434  O OE2 . GLU A 1 57  ? -22.26163 12.14981  -23.46786 1.000 54.24330 ? 58  GLU A OE2 1 
ATOM 435  N N   . TYR A 1 58  ? -22.93887 7.15573   -22.34234 1.000 49.35770 ? 59  TYR A N   1 
ATOM 436  C CA  . TYR A 1 58  ? -23.47510 5.81017   -22.51376 1.000 43.61722 ? 59  TYR A CA  1 
ATOM 437  C C   . TYR A 1 58  ? -22.37070 4.76393   -22.43627 1.000 37.14930 ? 59  TYR A C   1 
ATOM 438  O O   . TYR A 1 58  ? -22.55984 3.69743   -21.84001 1.000 37.36334 ? 59  TYR A O   1 
ATOM 439  C CB  . TYR A 1 58  ? -24.23387 5.73049   -23.84418 1.000 41.27794 ? 59  TYR A CB  1 
ATOM 440  C CG  . TYR A 1 58  ? -24.47531 4.33818   -24.40161 1.000 34.05531 ? 59  TYR A CG  1 
ATOM 441  C CD1 . TYR A 1 58  ? -23.49741 3.67412   -25.13683 1.000 28.00621 ? 59  TYR A CD1 1 
ATOM 442  C CD2 . TYR A 1 58  ? -25.69048 3.69498   -24.20412 1.000 32.88261 ? 59  TYR A CD2 1 
ATOM 443  C CE1 . TYR A 1 58  ? -23.72207 2.40972   -25.64955 1.000 29.67255 ? 59  TYR A CE1 1 
ATOM 444  C CE2 . TYR A 1 58  ? -25.92253 2.42973   -24.71265 1.000 32.45417 ? 59  TYR A CE2 1 
ATOM 445  C CZ  . TYR A 1 58  ? -24.93610 1.79213   -25.43427 1.000 31.31197 ? 59  TYR A CZ  1 
ATOM 446  O OH  . TYR A 1 58  ? -25.16575 0.53262   -25.94084 1.000 23.99154 ? 59  TYR A OH  1 
ATOM 447  N N   . TRP A 1 59  ? -21.20815 5.05301   -23.02419 1.000 30.97566 ? 60  TRP A N   1 
ATOM 448  C CA  . TRP A 1 59  ? -20.13426 4.06693   -23.06181 1.000 33.82659 ? 60  TRP A CA  1 
ATOM 449  C C   . TRP A 1 59  ? -19.43140 3.94722   -21.71609 1.000 35.53288 ? 60  TRP A C   1 
ATOM 450  O O   . TRP A 1 59  ? -19.01919 2.84847   -21.32764 1.000 34.99199 ? 60  TRP A O   1 
ATOM 451  C CB  . TRP A 1 59  ? -19.13693 4.42191   -24.16305 1.000 37.22213 ? 60  TRP A CB  1 
ATOM 452  C CG  . TRP A 1 59  ? -19.71273 4.23633   -25.52711 1.000 35.81559 ? 60  TRP A CG  1 
ATOM 453  C CD1 . TRP A 1 59  ? -20.13670 5.21399   -26.37814 1.000 32.68137 ? 60  TRP A CD1 1 
ATOM 454  C CD2 . TRP A 1 59  ? -19.97000 2.99125   -26.18519 1.000 28.70090 ? 60  TRP A CD2 1 
ATOM 455  N NE1 . TRP A 1 59  ? -20.62339 4.65557   -27.53506 1.000 29.85453 ? 60  TRP A NE1 1 
ATOM 456  C CE2 . TRP A 1 59  ? -20.53345 3.29154   -27.44072 1.000 31.09239 ? 60  TRP A CE2 1 
ATOM 457  C CE3 . TRP A 1 59  ? -19.77024 1.65168   -25.83813 1.000 25.85460 ? 60  TRP A CE3 1 
ATOM 458  C CZ2 . TRP A 1 59  ? -20.89885 2.30159   -28.35013 1.000 31.26002 ? 60  TRP A CZ2 1 
ATOM 459  C CZ3 . TRP A 1 59  ? -20.13294 0.67044   -26.74261 1.000 28.44835 ? 60  TRP A CZ3 1 
ATOM 460  C CH2 . TRP A 1 59  ? -20.69189 1.00030   -27.98274 1.000 31.09196 ? 60  TRP A CH2 1 
ATOM 461  N N   . ASP A 1 60  ? -19.27616 5.06286   -20.99803 1.000 38.35845 ? 61  ASP A N   1 
ATOM 462  C CA  . ASP A 1 60  ? -18.77417 4.99135   -19.62949 1.000 38.37949 ? 61  ASP A CA  1 
ATOM 463  C C   . ASP A 1 60  ? -19.71162 4.17250   -18.75245 1.000 38.01367 ? 61  ASP A C   1 
ATOM 464  O O   . ASP A 1 60  ? -19.26256 3.39424   -17.90236 1.000 35.12248 ? 61  ASP A O   1 
ATOM 465  C CB  . ASP A 1 60  ? -18.59756 6.39896   -19.05858 1.000 46.03093 ? 61  ASP A CB  1 
ATOM 466  C CG  . ASP A 1 60  ? -17.20195 6.94768   -19.27954 1.000 59.67078 ? 61  ASP A CG  1 
ATOM 467  O OD1 . ASP A 1 60  ? -16.23894 6.33552   -18.77446 1.000 68.84624 ? 61  ASP A OD1 1 
ATOM 468  O OD2 . ASP A 1 60  ? -17.06646 7.99000   -19.95446 1.000 63.80666 ? 61  ASP A OD2 1 
ATOM 469  N N   . ARG A 1 61  ? -21.02170 4.33714   -18.95143 1.000 36.22231 ? 62  ARG A N   1 
ATOM 470  C CA  . ARG A 1 61  ? -22.00338 3.53336   -18.23163 1.000 27.49993 ? 62  ARG A CA  1 
ATOM 471  C C   . ARG A 1 61  ? -21.91200 2.06522   -18.63089 1.000 32.02884 ? 62  ARG A C   1 
ATOM 472  O O   . ARG A 1 61  ? -21.98389 1.17534   -17.77512 1.000 33.81647 ? 62  ARG A O   1 
ATOM 473  C CB  . ARG A 1 61  ? -23.40562 4.08346   -18.50041 1.000 32.35474 ? 62  ARG A CB  1 
ATOM 474  C CG  . ARG A 1 61  ? -24.54956 3.36746   -17.79472 1.000 30.59164 ? 62  ARG A CG  1 
ATOM 475  C CD  . ARG A 1 61  ? -24.20905 2.97818   -16.37006 1.000 30.38699 ? 62  ARG A CD  1 
ATOM 476  N NE  . ARG A 1 61  ? -25.32080 2.28814   -15.72842 1.000 44.05239 ? 62  ARG A NE  1 
ATOM 477  C CZ  . ARG A 1 61  ? -25.19079 1.45817   -14.70357 1.000 36.31285 ? 62  ARG A CZ  1 
ATOM 478  N NH1 . ARG A 1 61  ? -24.00600 1.18544   -14.18314 1.000 31.17034 ? 62  ARG A NH1 1 
ATOM 479  N NH2 . ARG A 1 61  ? -26.27565 0.88450   -14.19104 1.000 30.55198 ? 62  ARG A NH2 1 
ATOM 480  N N   . GLU A 1 62  ? -21.75540 1.79117   -19.92857 1.000 32.66345 ? 63  GLU A N   1 
ATOM 481  C CA  . GLU A 1 62  ? -21.65612 0.40705   -20.38051 1.000 26.98275 ? 63  GLU A CA  1 
ATOM 482  C C   . GLU A 1 62  ? -20.37289 -0.24568  -19.88139 1.000 29.49937 ? 63  GLU A C   1 
ATOM 483  O O   . GLU A 1 62  ? -20.39475 -1.38889  -19.41055 1.000 27.98401 ? 63  GLU A O   1 
ATOM 484  C CB  . GLU A 1 62  ? -21.73395 0.34295   -21.90558 1.000 27.18777 ? 63  GLU A CB  1 
ATOM 485  C CG  . GLU A 1 62  ? -23.11904 0.61307   -22.47230 1.000 26.07678 ? 63  GLU A CG  1 
ATOM 486  C CD  . GLU A 1 62  ? -24.18900 -0.26115  -21.84947 1.000 26.83163 ? 63  GLU A CD  1 
ATOM 487  O OE1 . GLU A 1 62  ? -24.24567 -1.46415  -22.18034 1.000 28.20838 ? 63  GLU A OE1 1 
ATOM 488  O OE2 . GLU A 1 62  ? -24.97803 0.25804   -21.03240 1.000 26.76944 ? 63  GLU A OE2 1 
ATOM 489  N N   . THR A 1 63  ? -19.24550 0.46554   -19.97345 1.000 29.65873 ? 64  THR A N   1 
ATOM 490  C CA  . THR A 1 63  ? -17.98853 -0.07082  -19.46161 1.000 30.55243 ? 64  THR A CA  1 
ATOM 491  C C   . THR A 1 63  ? -18.04414 -0.26975  -17.95243 1.000 29.35793 ? 64  THR A C   1 
ATOM 492  O O   . THR A 1 63  ? -17.36030 -1.14878  -17.41554 1.000 29.17579 ? 64  THR A O   1 
ATOM 493  C CB  . THR A 1 63  ? -16.82973 0.85668   -19.83686 1.000 29.23762 ? 64  THR A CB  1 
ATOM 494  O OG1 . THR A 1 63  ? -16.88337 1.14707   -21.23885 1.000 31.87789 ? 64  THR A OG1 1 
ATOM 495  C CG2 . THR A 1 63  ? -15.49148 0.20442   -19.52086 1.000 25.68625 ? 64  THR A CG2 1 
ATOM 496  N N   . GLN A 1 64  ? -18.85873 0.52672   -17.25670 1.000 30.11569 ? 65  GLN A N   1 
ATOM 497  C CA  . GLN A 1 64  ? -19.00227 0.37363   -15.81250 1.000 29.81974 ? 65  GLN A CA  1 
ATOM 498  C C   . GLN A 1 64  ? -19.51141 -1.01794  -15.45453 1.000 31.65583 ? 65  GLN A C   1 
ATOM 499  O O   . GLN A 1 64  ? -18.92493 -1.70909  -14.61363 1.000 27.72071 ? 65  GLN A O   1 
ATOM 500  C CB  . GLN A 1 64  ? -19.94403 1.44797   -15.26818 1.000 41.88209 ? 65  GLN A CB  1 
ATOM 501  C CG  . GLN A 1 64  ? -19.27335 2.49278   -14.39474 1.000 56.24767 ? 65  GLN A CG  1 
ATOM 502  C CD  . GLN A 1 64  ? -20.24837 3.16578   -13.44836 1.000 61.86398 ? 65  GLN A CD  1 
ATOM 503  O OE1 . GLN A 1 64  ? -21.12019 3.92463   -13.87387 1.000 50.89267 ? 65  GLN A OE1 1 
ATOM 504  N NE2 . GLN A 1 64  ? -20.10636 2.89027   -12.15660 1.000 41.79422 ? 65  GLN A NE2 1 
ATOM 505  N N   . LYS A 1 65  ? -20.60414 -1.44923  -16.09050 1.000 24.97350 ? 66  LYS A N   1 
ATOM 506  C CA  . LYS A 1 65  ? -21.17078 -2.75755  -15.77751 1.000 24.94168 ? 66  LYS A CA  1 
ATOM 507  C C   . LYS A 1 65  ? -20.25440 -3.88577  -16.23531 1.000 26.69605 ? 66  LYS A C   1 
ATOM 508  O O   . LYS A 1 65  ? -20.16620 -4.92591  -15.57236 1.000 22.21378 ? 66  LYS A O   1 
ATOM 509  C CB  . LYS A 1 65  ? -22.55221 -2.90221  -16.41522 1.000 31.66601 ? 66  LYS A CB  1 
ATOM 510  C CG  . LYS A 1 65  ? -23.35369 -1.61490  -16.48663 1.000 30.38189 ? 66  LYS A CG  1 
ATOM 511  C CD  . LYS A 1 65  ? -24.66697 -1.83836  -17.21881 1.000 23.91485 ? 66  LYS A CD  1 
ATOM 512  C CE  . LYS A 1 65  ? -25.16057 -0.56400  -17.87846 1.000 24.56288 ? 66  LYS A CE  1 
ATOM 513  N NZ  . LYS A 1 65  ? -26.26770 -0.83563  -18.83634 1.000 23.78445 ? 66  LYS A NZ  1 
ATOM 514  N N   . TYR A 1 66  ? -19.57088 -3.70292  -17.36828 1.000 25.52312 ? 67  TYR A N   1 
ATOM 515  C CA  . TYR A 1 66  ? -18.66615 -4.73590  -17.86546 1.000 29.10381 ? 67  TYR A CA  1 
ATOM 516  C C   . TYR A 1 66  ? -17.54467 -5.00615  -16.86989 1.000 28.62702 ? 67  TYR A C   1 
ATOM 517  O O   . TYR A 1 66  ? -17.31047 -6.15452  -16.47467 1.000 25.61050 ? 67  TYR A O   1 
ATOM 518  C CB  . TYR A 1 66  ? -18.09205 -4.32437  -19.22212 1.000 22.27974 ? 67  TYR A CB  1 
ATOM 519  C CG  . TYR A 1 66  ? -19.06290 -4.45405  -20.37425 1.000 21.65774 ? 67  TYR A CG  1 
ATOM 520  C CD1 . TYR A 1 66  ? -19.88563 -5.56660  -20.49488 1.000 20.72626 ? 67  TYR A CD1 1 
ATOM 521  C CD2 . TYR A 1 66  ? -19.15060 -3.46622  -21.34625 1.000 23.50339 ? 67  TYR A CD2 1 
ATOM 522  C CE1 . TYR A 1 66  ? -20.77245 -5.68771  -21.54922 1.000 20.72741 ? 67  TYR A CE1 1 
ATOM 523  C CE2 . TYR A 1 66  ? -20.03367 -3.57743  -22.40246 1.000 18.35653 ? 67  TYR A CE2 1 
ATOM 524  C CZ  . TYR A 1 66  ? -20.84146 -4.68946  -22.50003 1.000 20.22530 ? 67  TYR A CZ  1 
ATOM 525  O OH  . TYR A 1 66  ? -21.72093 -4.80126  -23.55221 1.000 15.62439 ? 67  TYR A OH  1 
ATOM 526  N N   . LYS A 1 67  ? -16.83841 -3.95221  -16.45268 1.000 25.53688 ? 68  LYS A N   1 
ATOM 527  C CA  . LYS A 1 67  ? -15.77965 -4.11210  -15.46196 1.000 20.87202 ? 68  LYS A CA  1 
ATOM 528  C C   . LYS A 1 67  ? -16.33150 -4.60776  -14.13179 1.000 26.10268 ? 68  LYS A C   1 
ATOM 529  O O   . LYS A 1 67  ? -15.65190 -5.35184  -13.41513 1.000 28.85442 ? 68  LYS A O   1 
ATOM 530  C CB  . LYS A 1 67  ? -15.03613 -2.78793  -15.28069 1.000 18.24556 ? 68  LYS A CB  1 
ATOM 531  C CG  . LYS A 1 67  ? -14.47352 -2.22621  -16.57984 1.000 29.60042 ? 68  LYS A CG  1 
ATOM 532  C CD  . LYS A 1 67  ? -13.21475 -1.40537  -16.35568 1.000 25.88677 ? 68  LYS A CD  1 
ATOM 533  C CE  . LYS A 1 67  ? -13.55689 0.02245   -15.96250 1.000 27.83120 ? 68  LYS A CE  1 
ATOM 534  N NZ  . LYS A 1 67  ? -12.35417 0.90036   -15.94105 1.000 37.14060 ? 68  LYS A NZ  1 
ATOM 535  N N   . ARG A 1 68  ? -17.56053 -4.21523  -13.78988 1.000 25.67044 ? 69  ARG A N   1 
ATOM 536  C CA  . ARG A 1 68  ? -18.18892 -4.71820  -12.57284 1.000 22.93155 ? 69  ARG A CA  1 
ATOM 537  C C   . ARG A 1 68  ? -18.54888 -6.19223  -12.70551 1.000 27.14368 ? 69  ARG A C   1 
ATOM 538  O O   . ARG A 1 68  ? -18.34747 -6.97289  -11.76771 1.000 26.89473 ? 69  ARG A O   1 
ATOM 539  C CB  . ARG A 1 68  ? -19.43408 -3.89431  -12.24985 1.000 18.30440 ? 69  ARG A CB  1 
ATOM 540  C CG  . ARG A 1 68  ? -19.41349 -3.21261  -10.89640 1.000 18.89208 ? 69  ARG A CG  1 
ATOM 541  C CD  . ARG A 1 68  ? -20.79649 -2.69295  -10.55050 0.000 22.67757 ? 69  ARG A CD  1 
ATOM 542  N NE  . ARG A 1 68  ? -21.00881 -1.34926  -11.07339 0.000 24.71239 ? 69  ARG A NE  1 
ATOM 543  C CZ  . ARG A 1 68  ? -22.15786 -0.90993  -11.56743 0.000 27.42252 ? 69  ARG A CZ  1 
ATOM 544  N NH1 . ARG A 1 68  ? -23.22412 -1.69029  -11.63763 0.000 26.30108 ? 69  ARG A NH1 1 
ATOM 545  N NH2 . ARG A 1 68  ? -22.23793 0.34286   -12.00527 0.000 30.79199 ? 69  ARG A NH2 1 
ATOM 546  N N   . GLN A 1 69  ? -19.08649 -6.59141  -13.86159 1.000 29.45262 ? 70  GLN A N   1 
ATOM 547  C CA  . GLN A 1 69  ? -19.48672 -7.98178  -14.04380 1.000 22.16816 ? 70  GLN A CA  1 
ATOM 548  C C   . GLN A 1 69  ? -18.27721 -8.90041  -14.14435 1.000 25.64881 ? 70  GLN A C   1 
ATOM 549  O O   . GLN A 1 69  ? -18.32969 -10.04576 -13.68176 1.000 29.24577 ? 70  GLN A O   1 
ATOM 550  C CB  . GLN A 1 69  ? -20.36939 -8.11673  -15.28414 1.000 25.42869 ? 70  GLN A CB  1 
ATOM 551  C CG  . GLN A 1 69  ? -20.84807 -9.53151  -15.55512 1.000 30.01417 ? 70  GLN A CG  1 
ATOM 552  C CD  . GLN A 1 69  ? -21.67645 -10.08664 -14.41291 1.000 27.56164 ? 70  GLN A CD  1 
ATOM 553  O OE1 . GLN A 1 69  ? -22.65007 -9.47045  -13.98093 1.000 26.83609 ? 70  GLN A OE1 1 
ATOM 554  N NE2 . GLN A 1 69  ? -21.29071 -11.25604 -13.91500 1.000 29.07096 ? 70  GLN A NE2 1 
ATOM 555  N N   . ALA A 1 70  ? -17.18180 -8.41894  -14.73728 1.000 27.59475 ? 71  ALA A N   1 
ATOM 556  C CA  . ALA A 1 70  ? -15.95276 -9.20377  -14.76112 1.000 20.24390 ? 71  ALA A CA  1 
ATOM 557  C C   . ALA A 1 70  ? -15.43539 -9.46660  -13.35432 1.000 24.21787 ? 71  ALA A C   1 
ATOM 558  O O   . ALA A 1 70  ? -14.84889 -10.52393 -13.09555 1.000 20.58239 ? 71  ALA A O   1 
ATOM 559  C CB  . ALA A 1 70  ? -14.88888 -8.49088  -15.59426 1.000 13.98864 ? 71  ALA A CB  1 
ATOM 560  N N   . GLN A 1 71  ? -15.64304 -8.52047  -12.43557 1.000 24.97628 ? 72  GLN A N   1 
ATOM 561  C CA  . GLN A 1 71  ? -15.25159 -8.73249  -11.04613 1.000 25.71488 ? 72  GLN A CA  1 
ATOM 562  C C   . GLN A 1 71  ? -16.08219 -9.83888  -10.40913 1.000 27.09413 ? 72  GLN A C   1 
ATOM 563  O O   . GLN A 1 71  ? -15.54181 -10.73452 -9.74920  1.000 19.82732 ? 72  GLN A O   1 
ATOM 564  C CB  . GLN A 1 71  ? -15.39381 -7.43030  -10.25866 1.000 27.11713 ? 72  GLN A CB  1 
ATOM 565  C CG  . GLN A 1 71  ? -14.10286 -6.64356  -10.11334 1.000 40.08578 ? 72  GLN A CG  1 
ATOM 566  C CD  . GLN A 1 71  ? -14.27290 -5.40439  -9.25702  1.000 65.72150 ? 72  GLN A CD  1 
ATOM 567  O OE1 . GLN A 1 71  ? -15.38698 -4.91498  -9.06747  1.000 63.26569 ? 72  GLN A OE1 1 
ATOM 568  N NE2 . GLN A 1 71  ? -13.16607 -4.89053  -8.73257  1.000 70.19568 ? 72  GLN A NE2 1 
ATOM 569  N N   . ALA A 1 72  ? -17.40391 -9.79105  -10.59621 1.000 30.19448 ? 73  ALA A N   1 
ATOM 570  C CA  . ALA A 1 72  ? -18.26105 -10.84886 -10.07444 1.000 23.46189 ? 73  ALA A CA  1 
ATOM 571  C C   . ALA A 1 72  ? -17.96240 -12.18423 -10.73802 1.000 26.50075 ? 73  ALA A C   1 
ATOM 572  O O   . ALA A 1 72  ? -18.09350 -13.23578 -10.10223 1.000 33.01434 ? 73  ALA A O   1 
ATOM 573  C CB  . ALA A 1 72  ? -19.73117 -10.47956 -10.26566 1.000 24.63208 ? 73  ALA A CB  1 
ATOM 574  N N   . ASP A 1 73  ? -17.55834 -12.16392 -12.01025 1.000 24.22150 ? 74  ASP A N   1 
ATOM 575  C CA  . ASP A 1 73  ? -17.20961 -13.40277 -12.69512 1.000 23.30329 ? 74  ASP A CA  1 
ATOM 576  C C   . ASP A 1 73  ? -15.92542 -14.00047 -12.13566 1.000 26.25199 ? 74  ASP A C   1 
ATOM 577  O O   . ASP A 1 73  ? -15.74207 -15.22282 -12.17340 1.000 23.75853 ? 74  ASP A O   1 
ATOM 578  C CB  . ASP A 1 73  ? -17.08560 -13.14534 -14.19582 1.000 25.93847 ? 74  ASP A CB  1 
ATOM 579  C CG  . ASP A 1 73  ? -18.35438 -13.49222 -14.94792 1.000 28.06073 ? 74  ASP A CG  1 
ATOM 580  O OD1 . ASP A 1 73  ? -19.42547 -13.53532 -14.30786 1.000 43.01418 ? 74  ASP A OD1 1 
ATOM 581  O OD2 . ASP A 1 73  ? -18.29082 -13.70263 -16.17607 1.000 31.25752 ? 74  ASP A OD2 1 
ATOM 582  N N   . ARG A 1 74  ? -15.02994 -13.15692 -11.61592 1.000 24.22310 ? 75  ARG A N   1 
ATOM 583  C CA  . ARG A 1 74  ? -13.88106 -13.65853 -10.87020 1.000 20.34976 ? 75  ARG A CA  1 
ATOM 584  C C   . ARG A 1 74  ? -14.31986 -14.29683 -9.55864  1.000 22.80940 ? 75  ARG A C   1 
ATOM 585  O O   . ARG A 1 74  ? -13.81811 -15.36157 -9.17966  1.000 22.88311 ? 75  ARG A O   1 
ATOM 586  C CB  . ARG A 1 74  ? -12.89223 -12.52279 -10.60949 1.000 15.96998 ? 75  ARG A CB  1 
ATOM 587  C CG  . ARG A 1 74  ? -11.74716 -12.88935 -9.68095  0.000 23.91100 ? 75  ARG A CG  1 
ATOM 588  C CD  . ARG A 1 74  ? -10.74530 -11.75219 -9.57604  0.000 23.95812 ? 75  ARG A CD  1 
ATOM 589  N NE  . ARG A 1 74  ? -10.26647 -11.57635 -8.21043  0.000 25.57453 ? 75  ARG A NE  1 
ATOM 590  C CZ  . ARG A 1 74  ? -10.61492 -10.57112 -7.41950  0.000 26.39621 ? 75  ARG A CZ  1 
ATOM 591  N NH1 . ARG A 1 74  ? -11.44722 -9.62745  -7.82762  0.000 23.70555 ? 75  ARG A NH1 1 
ATOM 592  N NH2 . ARG A 1 74  ? -10.11926 -10.51377 -6.18695  0.000 29.31082 ? 75  ARG A NH2 1 
ATOM 593  N N   . VAL A 1 75  ? -15.26031 -13.66150 -8.85601  1.000 21.48882 ? 76  VAL A N   1 
ATOM 594  C CA  . VAL A 1 75  ? -15.76781 -14.22223 -7.60825  1.000 21.72786 ? 76  VAL A CA  1 
ATOM 595  C C   . VAL A 1 75  ? -16.61026 -15.46147 -7.88153  1.000 21.64312 ? 76  VAL A C   1 
ATOM 596  O O   . VAL A 1 75  ? -16.53337 -16.45441 -7.14775  1.000 17.85124 ? 76  VAL A O   1 
ATOM 597  C CB  . VAL A 1 75  ? -16.56480 -13.15744 -6.83164  1.000 17.82540 ? 76  VAL A CB  1 
ATOM 598  C CG1 . VAL A 1 75  ? -17.00326 -13.69987 -5.48172  1.000 12.75701 ? 76  VAL A CG1 1 
ATOM 599  C CG2 . VAL A 1 75  ? -15.73676 -11.89238 -6.65911  1.000 14.17007 ? 76  VAL A CG2 1 
ATOM 600  N N   . SER A 1 76  ? -17.42323 -15.42723 -8.94145  1.000 22.75243 ? 77  SER A N   1 
ATOM 601  C CA  . SER A 1 76  ? -18.33076 -16.53746 -9.21625  1.000 19.91662 ? 77  SER A CA  1 
ATOM 602  C C   . SER A 1 76  ? -17.56964 -17.79762 -9.60929  1.000 19.53754 ? 77  SER A C   1 
ATOM 603  O O   . SER A 1 76  ? -17.88926 -18.89455 -9.13498  1.000 17.13456 ? 77  SER A O   1 
ATOM 604  C CB  . SER A 1 76  ? -19.32296 -16.14808 -10.31271 1.000 21.06815 ? 77  SER A CB  1 
ATOM 605  O OG  . SER A 1 76  ? -19.94280 -14.90395 -10.03087 1.000 26.52437 ? 77  SER A OG  1 
ATOM 606  N N   . LEU A 1 77  ? -16.56299 -17.66276 -10.47702 1.000 25.57569 ? 78  LEU A N   1 
ATOM 607  C CA  . LEU A 1 77  ? -15.78438 -18.82538 -10.89086 1.000 23.46548 ? 78  LEU A CA  1 
ATOM 608  C C   . LEU A 1 77  ? -15.06769 -19.46743 -9.71161  1.000 20.35945 ? 78  LEU A C   1 
ATOM 609  O O   . LEU A 1 77  ? -14.87377 -20.68883 -9.69009  1.000 19.67326 ? 78  LEU A O   1 
ATOM 610  C CB  . LEU A 1 77  ? -14.78003 -18.42536 -11.97033 1.000 17.57910 ? 78  LEU A CB  1 
ATOM 611  C CG  . LEU A 1 77  ? -15.28964 -18.45910 -13.41101 1.000 18.28508 ? 78  LEU A CG  1 
ATOM 612  C CD1 . LEU A 1 77  ? -14.30368 -17.77129 -14.34044 1.000 27.91154 ? 78  LEU A CD1 1 
ATOM 613  C CD2 . LEU A 1 77  ? -15.53567 -19.89170 -13.85351 1.000 25.29082 ? 78  LEU A CD2 1 
ATOM 614  N N   . ARG A 1 78  ? -14.67217 -18.66530 -8.72363  1.000 17.76189 ? 79  ARG A N   1 
ATOM 615  C CA  . ARG A 1 78  ? -14.02678 -19.20572 -7.53488  1.000 18.12548 ? 79  ARG A CA  1 
ATOM 616  C C   . ARG A 1 78  ? -15.03457 -19.84347 -6.58758  1.000 19.25053 ? 79  ARG A C   1 
ATOM 617  O O   . ARG A 1 78  ? -14.70924 -20.82631 -5.91188  1.000 17.64460 ? 79  ARG A O   1 
ATOM 618  C CB  . ARG A 1 78  ? -13.24831 -18.09941 -6.82341  1.000 22.81616 ? 79  ARG A CB  1 
ATOM 619  C CG  . ARG A 1 78  ? -11.83060 -18.47639 -6.44273  1.000 21.66523 ? 79  ARG A CG  1 
ATOM 620  C CD  . ARG A 1 78  ? -11.15091 -17.32707 -5.72261  1.000 34.94290 ? 79  ARG A CD  1 
ATOM 621  N NE  . ARG A 1 78  ? -10.64921 -16.31927 -6.64883  1.000 43.83373 ? 79  ARG A NE  1 
ATOM 622  C CZ  . ARG A 1 78  ? -9.86666  -15.30702 -6.30104  1.000 52.14825 ? 79  ARG A CZ  1 
ATOM 623  N NH1 . ARG A 1 78  ? -9.47091  -15.13722 -5.04969  1.000 47.97366 ? 79  ARG A NH1 1 
ATOM 624  N NH2 . ARG A 1 78  ? -9.47228  -14.44273 -7.23165  1.000 40.93005 ? 79  ARG A NH2 1 
ATOM 625  N N   . ASN A 1 79  ? -16.25426 -19.30285 -6.52655  1.000 22.39787 ? 80  ASN A N   1 
ATOM 626  C CA  . ASN A 1 79  ? -17.30290 -19.92486 -5.72495  1.000 15.02087 ? 80  ASN A CA  1 
ATOM 627  C C   . ASN A 1 79  ? -17.75435 -21.24316 -6.34061  1.000 19.98855 ? 80  ASN A C   1 
ATOM 628  O O   . ASN A 1 79  ? -18.04400 -22.20531 -5.61981  1.000 18.28145 ? 80  ASN A O   1 
ATOM 629  C CB  . ASN A 1 79  ? -18.48629 -18.96861 -5.57817  1.000 14.49337 ? 80  ASN A CB  1 
ATOM 630  C CG  . ASN A 1 79  ? -18.33597 -18.03098 -4.39795  1.000 20.58304 ? 80  ASN A CG  1 
ATOM 631  O OD1 . ASN A 1 79  ? -17.62837 -18.33204 -3.43756  1.000 25.46664 ? 80  ASN A OD1 1 
ATOM 632  N ND2 . ASN A 1 79  ? -18.99957 -16.88267 -4.46634  1.000 20.80762 ? 80  ASN A ND2 1 
ATOM 633  N N   . LEU A 1 80  ? -17.82023 -21.30496 -7.67371  1.000 20.13474 ? 81  LEU A N   1 
ATOM 634  C CA  . LEU A 1 80  ? -18.19625 -22.54590 -8.34248  1.000 18.78118 ? 81  LEU A CA  1 
ATOM 635  C C   . LEU A 1 80  ? -17.17148 -23.64519 -8.09850  1.000 19.56025 ? 81  LEU A C   1 
ATOM 636  O O   . LEU A 1 80  ? -17.51718 -24.83219 -8.12322  1.000 19.54421 ? 81  LEU A O   1 
ATOM 637  C CB  . LEU A 1 80  ? -18.36853 -22.29982 -9.84169  1.000 14.49541 ? 81  LEU A CB  1 
ATOM 638  C CG  . LEU A 1 80  ? -19.69173 -21.66223 -10.26956 1.000 18.57244 ? 81  LEU A CG  1 
ATOM 639  C CD1 . LEU A 1 80  ? -19.49184 -20.75883 -11.47550 1.000 15.45130 ? 81  LEU A CD1 1 
ATOM 640  C CD2 . LEU A 1 80  ? -20.72593 -22.73418 -10.56718 1.000 18.40106 ? 81  LEU A CD2 1 
ATOM 641  N N   . ARG A 1 81  ? -15.91124 -23.27161 -7.86428  1.000 18.69704 ? 82  ARG A N   1 
ATOM 642  C CA  . ARG A 1 81  ? -14.88296 -24.25970 -7.55439  1.000 20.09726 ? 82  ARG A CA  1 
ATOM 643  C C   . ARG A 1 81  ? -15.21312 -25.00837 -6.26925  1.000 25.46103 ? 82  ARG A C   1 
ATOM 644  O O   . ARG A 1 81  ? -15.15174 -26.24255 -6.22077  1.000 25.22240 ? 82  ARG A O   1 
ATOM 645  C CB  . ARG A 1 81  ? -13.52151 -23.57427 -7.44246  1.000 20.88066 ? 82  ARG A CB  1 
ATOM 646  C CG  . ARG A 1 81  ? -12.43121 -24.19066 -8.29656  1.000 23.75720 ? 82  ARG A CG  1 
ATOM 647  C CD  . ARG A 1 81  ? -11.06670 -23.69075 -7.85580  1.000 33.20922 ? 82  ARG A CD  1 
ATOM 648  N NE  . ARG A 1 81  ? -10.69862 -24.20728 -6.54299  1.000 35.93756 ? 82  ARG A NE  1 
ATOM 649  C CZ  . ARG A 1 81  ? -10.09289 -23.49722 -5.60116  1.000 42.85613 ? 82  ARG A CZ  1 
ATOM 650  N NH1 . ARG A 1 81  ? -9.78076  -22.22499 -5.78766  1.000 50.73184 ? 82  ARG A NH1 1 
ATOM 651  N NH2 . ARG A 1 81  ? -9.79352  -24.07794 -4.44276  1.000 31.58681 ? 82  ARG A NH2 1 
ATOM 652  N N   . GLY A 1 82  ? -15.56567 -24.27282 -5.21261  1.000 17.56744 ? 83  GLY A N   1 
ATOM 653  C CA  . GLY A 1 82  ? -15.91794 -24.91416 -3.95872  1.000 15.92696 ? 83  GLY A CA  1 
ATOM 654  C C   . GLY A 1 82  ? -17.26116 -25.61345 -3.99955  1.000 24.64069 ? 83  GLY A C   1 
ATOM 655  O O   . GLY A 1 82  ? -17.47295 -26.59444 -3.28006  1.000 27.90618 ? 83  GLY A O   1 
ATOM 656  N N   . TYR A 1 83  ? -18.18594 -25.12058 -4.82889  1.000 17.20220 ? 84  TYR A N   1 
ATOM 657  C CA  . TYR A 1 83  ? -19.48767 -25.76860 -4.96270  1.000 16.58665 ? 84  TYR A CA  1 
ATOM 658  C C   . TYR A 1 83  ? -19.33427 -27.20346 -5.44854  1.000 21.31546 ? 84  TYR A C   1 
ATOM 659  O O   . TYR A 1 83  ? -19.89985 -28.13564 -4.86539  1.000 23.27024 ? 84  TYR A O   1 
ATOM 660  C CB  . TYR A 1 83  ? -20.37915 -24.97850 -5.92321  1.000 22.48155 ? 84  TYR A CB  1 
ATOM 661  C CG  . TYR A 1 83  ? -20.88765 -23.65677 -5.39117  1.000 19.52572 ? 84  TYR A CG  1 
ATOM 662  C CD1 . TYR A 1 83  ? -20.61506 -23.24984 -4.09140  1.000 17.28855 ? 84  TYR A CD1 1 
ATOM 663  C CD2 . TYR A 1 83  ? -21.64994 -22.81791 -6.19317  1.000 15.43968 ? 84  TYR A CD2 1 
ATOM 664  C CE1 . TYR A 1 83  ? -21.08322 -22.04132 -3.60929  1.000 12.33837 ? 84  TYR A CE1 1 
ATOM 665  C CE2 . TYR A 1 83  ? -22.12245 -21.61051 -5.71963  1.000 16.74834 ? 84  TYR A CE2 1 
ATOM 666  C CZ  . TYR A 1 83  ? -21.83683 -21.22684 -4.42828  1.000 12.28292 ? 84  TYR A CZ  1 
ATOM 667  O OH  . TYR A 1 83  ? -22.30802 -20.02337 -3.95690  1.000 19.24783 ? 84  TYR A OH  1 
ATOM 668  N N   . TYR A 1 84  ? -18.57077 -27.39802 -6.51889  1.000 24.90449 ? 85  TYR A N   1 
ATOM 669  C CA  . TYR A 1 84  ? -18.35932 -28.71606 -7.09711  1.000 26.17671 ? 85  TYR A CA  1 
ATOM 670  C C   . TYR A 1 84  ? -17.09893 -29.39044 -6.57383  1.000 29.73664 ? 85  TYR A C   1 
ATOM 671  O O   . TYR A 1 84  ? -16.76523 -30.48757 -7.03441  1.000 27.92927 ? 85  TYR A O   1 
ATOM 672  C CB  . TYR A 1 84  ? -18.30425 -28.61136 -8.62436  1.000 22.30829 ? 85  TYR A CB  1 
ATOM 673  C CG  . TYR A 1 84  ? -19.61129 -28.16901 -9.24627  1.000 29.02059 ? 85  TYR A CG  1 
ATOM 674  C CD1 . TYR A 1 84  ? -19.91392 -26.82014 -9.38776  1.000 21.41794 ? 85  TYR A CD1 1 
ATOM 675  C CD2 . TYR A 1 84  ? -20.54515 -29.09858 -9.68461  1.000 24.89879 ? 85  TYR A CD2 1 
ATOM 676  C CE1 . TYR A 1 84  ? -21.10707 -26.41033 -9.95206  1.000 20.42618 ? 85  TYR A CE1 1 
ATOM 677  C CE2 . TYR A 1 84  ? -21.74113 -28.69800 -10.25057 1.000 17.48567 ? 85  TYR A CE2 1 
ATOM 678  C CZ  . TYR A 1 84  ? -22.01649 -27.35319 -10.38210 1.000 18.63415 ? 85  TYR A CZ  1 
ATOM 679  O OH  . TYR A 1 84  ? -23.20564 -26.94971 -10.94459 1.000 17.73256 ? 85  TYR A OH  1 
ATOM 680  N N   . ASN A 1 85  ? -16.39756 -28.75602 -5.63035  1.000 35.75083 ? 86  ASN A N   1 
ATOM 681  C CA  . ASN A 1 85  ? -15.21712 -29.33090 -4.98120  1.000 34.40578 ? 86  ASN A CA  1 
ATOM 682  C C   . ASN A 1 85  ? -14.14760 -29.72376 -5.99784  1.000 29.40147 ? 86  ASN A C   1 
ATOM 683  O O   . ASN A 1 85  ? -13.46255 -30.73681 -5.84453  1.000 30.55986 ? 86  ASN A O   1 
ATOM 684  C CB  . ASN A 1 85  ? -15.59684 -30.52550 -4.10287  1.000 30.21830 ? 86  ASN A CB  1 
ATOM 685  C CG  . ASN A 1 85  ? -16.00201 -30.11227 -2.70082  1.000 67.75382 ? 86  ASN A CG  1 
ATOM 686  O OD1 . ASN A 1 85  ? -17.18778 -29.97115 -2.39997  1.000 70.83262 ? 86  ASN A OD1 1 
ATOM 687  N ND2 . ASN A 1 85  ? -15.01499 -29.91645 -1.83363  1.000 68.40187 ? 86  ASN A ND2 1 
ATOM 688  N N   . GLN A 1 86  ? -13.99893 -28.91648 -7.04228  1.000 26.80551 ? 87  GLN A N   1 
ATOM 689  C CA  . GLN A 1 86  ? -12.99437 -29.17641 -8.06048  1.000 25.62197 ? 87  GLN A CA  1 
ATOM 690  C C   . GLN A 1 86  ? -11.65684 -28.56651 -7.65844  1.000 30.57729 ? 87  GLN A C   1 
ATOM 691  O O   . GLN A 1 86  ? -11.58528 -27.62407 -6.86635  1.000 33.97655 ? 87  GLN A O   1 
ATOM 692  C CB  . GLN A 1 86  ? -13.43237 -28.62350 -9.41770  1.000 25.72956 ? 87  GLN A CB  1 
ATOM 693  C CG  . GLN A 1 86  ? -14.91738 -28.76298 -9.69645  1.000 27.25588 ? 87  GLN A CG  1 
ATOM 694  C CD  . GLN A 1 86  ? -15.38039 -27.89855 -10.85447 1.000 22.21371 ? 87  GLN A CD  1 
ATOM 695  O OE1 . GLN A 1 86  ? -15.41882 -26.67207 -10.75489 1.000 20.50266 ? 87  GLN A OE1 1 
ATOM 696  N NE2 . GLN A 1 86  ? -15.74527 -28.53872 -11.95991 1.000 29.42485 ? 87  GLN A NE2 1 
ATOM 697  N N   . SER A 1 87  ? -10.58819 -29.12277 -8.22165  1.000 44.90290 ? 88  SER A N   1 
ATOM 698  C CA  . SER A 1 87  ? -9.25048  -28.62651 -7.95014  1.000 28.08455 ? 88  SER A CA  1 
ATOM 699  C C   . SER A 1 87  ? -9.06143  -27.23917 -8.56188  1.000 36.14695 ? 88  SER A C   1 
ATOM 700  O O   . SER A 1 87  ? -9.84663  -26.77925 -9.39640  1.000 42.74466 ? 88  SER A O   1 
ATOM 701  C CB  . SER A 1 87  ? -8.20140  -29.59472 -8.49386  1.000 22.09012 ? 88  SER A CB  1 
ATOM 702  O OG  . SER A 1 87  ? -6.92366  -28.98533 -8.53857  1.000 43.57820 ? 88  SER A OG  1 
ATOM 703  N N   . GLU A 1 88  ? -7.99640  -26.56842 -8.13209  1.000 30.44452 ? 89  GLU A N   1 
ATOM 704  C CA  . GLU A 1 88  ? -7.66360  -25.23932 -8.62458  1.000 33.39973 ? 89  GLU A CA  1 
ATOM 705  C C   . GLU A 1 88  ? -6.71475  -25.26804 -9.81586  1.000 39.19920 ? 89  GLU A C   1 
ATOM 706  O O   . GLU A 1 88  ? -6.29803  -24.20303 -10.28312 1.000 44.93994 ? 89  GLU A O   1 
ATOM 707  C CB  . GLU A 1 88  ? -7.05148  -24.39905 -7.49800  1.000 32.45349 ? 89  GLU A CB  1 
ATOM 708  C CG  . GLU A 1 88  ? -6.36771  -25.21754 -6.41184  1.000 50.05089 ? 89  GLU A CG  1 
ATOM 709  C CD  . GLU A 1 88  ? -5.74023  -24.35252 -5.33349  1.000 58.33213 ? 89  GLU A CD  1 
ATOM 710  O OE1 . GLU A 1 88  ? -6.09823  -23.15920 -5.24073  1.000 57.07663 ? 89  GLU A OE1 1 
ATOM 711  O OE2 . GLU A 1 88  ? -4.88923  -24.86655 -4.57725  1.000 46.40683 ? 89  GLU A OE2 1 
ATOM 712  N N   . ALA A 1 89  ? -6.37113  -26.45114 -10.32167 1.000 31.26755 ? 90  ALA A N   1 
ATOM 713  C CA  . ALA A 1 89  ? -5.41735  -26.57632 -11.41451 1.000 35.04754 ? 90  ALA A CA  1 
ATOM 714  C C   . ALA A 1 89  ? -6.06816  -26.55896 -12.79089 1.000 46.81778 ? 90  ALA A C   1 
ATOM 715  O O   . ALA A 1 89  ? -5.35248  -26.46002 -13.79355 1.000 55.08874 ? 90  ALA A O   1 
ATOM 716  C CB  . ALA A 1 89  ? -4.60294  -27.86499 -11.25772 1.000 33.58244 ? 90  ALA A CB  1 
ATOM 717  N N   . GLY A 1 90  ? -7.39450  -26.64784 -12.86852 1.000 38.59868 ? 91  GLY A N   1 
ATOM 718  C CA  . GLY A 1 90  ? -8.08379  -26.71941 -14.13543 1.000 29.68415 ? 91  GLY A CA  1 
ATOM 719  C C   . GLY A 1 90  ? -8.75103  -25.41428 -14.52893 1.000 31.72330 ? 91  GLY A C   1 
ATOM 720  O O   . GLY A 1 90  ? -9.02668  -24.55383 -13.69681 1.000 29.52459 ? 91  GLY A O   1 
ATOM 721  N N   . SER A 1 91  ? -9.00450  -25.28051 -15.82813 1.000 39.81050 ? 92  SER A N   1 
ATOM 722  C CA  . SER A 1 91  ? -9.70792  -24.12828 -16.37129 1.000 22.52017 ? 92  SER A CA  1 
ATOM 723  C C   . SER A 1 91  ? -11.20109 -24.41803 -16.43165 1.000 22.99649 ? 92  SER A C   1 
ATOM 724  O O   . SER A 1 91  ? -11.61638 -25.53421 -16.75530 1.000 23.16780 ? 92  SER A O   1 
ATOM 725  C CB  . SER A 1 91  ? -9.18275  -23.78360 -17.76570 1.000 24.10413 ? 92  SER A CB  1 
ATOM 726  O OG  . SER A 1 91  ? -9.32264  -22.40029 -18.03716 1.000 37.55095 ? 92  SER A OG  1 
ATOM 727  N N   . HIS A 1 92  ? -12.00742 -23.40701 -16.11825 1.000 17.04428 ? 93  HIS A N   1 
ATOM 728  C CA  . HIS A 1 92  ? -13.45100 -23.57427 -16.07039 1.000 15.46836 ? 93  HIS A CA  1 
ATOM 729  C C   . HIS A 1 92  ? -14.12651 -22.36758 -16.70195 1.000 19.80008 ? 93  HIS A C   1 
ATOM 730  O O   . HIS A 1 92  ? -13.64316 -21.23769 -16.59563 1.000 19.55310 ? 93  HIS A O   1 
ATOM 731  C CB  . HIS A 1 92  ? -13.93877 -23.77445 -14.63175 1.000 22.56026 ? 93  HIS A CB  1 
ATOM 732  C CG  . HIS A 1 92  ? -13.43154 -25.03246 -13.99941 1.000 22.02688 ? 93  HIS A CG  1 
ATOM 733  N ND1 . HIS A 1 92  ? -14.08185 -26.24160 -14.12007 1.000 19.15225 ? 93  HIS A ND1 1 
ATOM 734  C CD2 . HIS A 1 92  ? -12.32891 -25.27140 -13.25104 1.000 19.28802 ? 93  HIS A CD2 1 
ATOM 735  C CE1 . HIS A 1 92  ? -13.40393 -27.17020 -13.46961 1.000 18.98488 ? 93  HIS A CE1 1 
ATOM 736  N NE2 . HIS A 1 92  ? -12.33676 -26.60740 -12.93234 1.000 25.80950 ? 93  HIS A NE2 1 
ATOM 737  N N   . THR A 1 93  ? -15.25350 -22.62260 -17.35999 1.000 19.52044 ? 94  THR A N   1 
ATOM 738  C CA  . THR A 1 93  ? -15.97684 -21.61268 -18.11687 1.000 18.06932 ? 94  THR A CA  1 
ATOM 739  C C   . THR A 1 93  ? -17.30548 -21.29809 -17.44259 1.000 20.87929 ? 94  THR A C   1 
ATOM 740  O O   . THR A 1 93  ? -17.99934 -22.19924 -16.96087 1.000 22.22439 ? 94  THR A O   1 
ATOM 741  C CB  . THR A 1 93  ? -16.22227 -22.07905 -19.55521 1.000 21.19630 ? 94  THR A CB  1 
ATOM 742  O OG1 . THR A 1 93  ? -15.05274 -22.74482 -20.04879 1.000 20.09090 ? 94  THR A OG1 1 
ATOM 743  C CG2 . THR A 1 93  ? -16.54327 -20.89416 -20.45551 1.000 18.76577 ? 94  THR A CG2 1 
ATOM 744  N N   . LEU A 1 94  ? -17.65184 -20.01253 -17.41381 1.000 18.68198 ? 95  LEU A N   1 
ATOM 745  C CA  . LEU A 1 94  ? -18.91236 -19.53390 -16.85447 1.000 14.97110 ? 95  LEU A CA  1 
ATOM 746  C C   . LEU A 1 94  ? -19.51237 -18.54245 -17.84102 1.000 14.96470 ? 95  LEU A C   1 
ATOM 747  O O   . LEU A 1 94  ? -18.96551 -17.45282 -18.03985 1.000 20.19646 ? 95  LEU A O   1 
ATOM 748  C CB  . LEU A 1 94  ? -18.69905 -18.88625 -15.48610 1.000 19.85984 ? 95  LEU A CB  1 
ATOM 749  C CG  . LEU A 1 94  ? -19.83447 -18.02860 -14.92190 1.000 15.10883 ? 95  LEU A CG  1 
ATOM 750  C CD1 . LEU A 1 94  ? -21.07705 -18.85812 -14.65118 1.000 9.78288  ? 95  LEU A CD1 1 
ATOM 751  C CD2 . LEU A 1 94  ? -19.37583 -17.32251 -13.66177 1.000 17.80057 ? 95  LEU A CD2 1 
ATOM 752  N N   . GLN A 1 95  ? -20.62736 -18.91485 -18.45946 1.000 14.42637 ? 96  GLN A N   1 
ATOM 753  C CA  . GLN A 1 95  ? -21.25847 -18.08902 -19.47542 1.000 15.59604 ? 96  GLN A CA  1 
ATOM 754  C C   . GLN A 1 95  ? -22.51861 -17.42586 -18.93575 1.000 13.14773 ? 96  GLN A C   1 
ATOM 755  O O   . GLN A 1 95  ? -23.14942 -17.90095 -17.98757 1.000 10.85127 ? 96  GLN A O   1 
ATOM 756  C CB  . GLN A 1 95  ? -21.59798 -18.91052 -20.72401 1.000 14.88076 ? 96  GLN A CB  1 
ATOM 757  C CG  . GLN A 1 95  ? -20.38366 -19.39853 -21.49351 1.000 12.31397 ? 96  GLN A CG  1 
ATOM 758  C CD  . GLN A 1 95  ? -20.52295 -20.83525 -21.94868 1.000 16.08077 ? 96  GLN A CD  1 
ATOM 759  O OE1 . GLN A 1 95  ? -20.91557 -21.10271 -23.08469 1.000 14.93683 ? 96  GLN A OE1 1 
ATOM 760  N NE2 . GLN A 1 95  ? -20.20176 -21.77068 -21.06247 1.000 21.73298 ? 96  GLN A NE2 1 
ATOM 761  N N   . TRP A 1 96  ? -22.87620 -16.31043 -19.56764 1.000 17.43392 ? 97  TRP A N   1 
ATOM 762  C CA  . TRP A 1 96  ? -24.06584 -15.54115 -19.22529 1.000 14.83613 ? 97  TRP A CA  1 
ATOM 763  C C   . TRP A 1 96  ? -24.81969 -15.22077 -20.50569 1.000 16.06437 ? 97  TRP A C   1 
ATOM 764  O O   . TRP A 1 96  ? -24.24661 -14.64430 -21.43620 1.000 15.33062 ? 97  TRP A O   1 
ATOM 765  C CB  . TRP A 1 96  ? -23.69535 -14.25165 -18.49128 1.000 11.28210 ? 97  TRP A CB  1 
ATOM 766  C CG  . TRP A 1 96  ? -24.83184 -13.62103 -17.76342 1.000 17.94888 ? 97  TRP A CG  1 
ATOM 767  C CD1 . TRP A 1 96  ? -26.04060 -14.18522 -17.47687 1.000 18.69713 ? 97  TRP A CD1 1 
ATOM 768  C CD2 . TRP A 1 96  ? -24.87486 -12.29015 -17.24042 1.000 21.87463 ? 97  TRP A CD2 1 
ATOM 769  N NE1 . TRP A 1 96  ? -26.83080 -13.28844 -16.79894 1.000 17.96120 ? 97  TRP A NE1 1 
ATOM 770  C CE2 . TRP A 1 96  ? -26.13706 -12.11701 -16.64229 1.000 20.79646 ? 97  TRP A CE2 1 
ATOM 771  C CE3 . TRP A 1 96  ? -23.96590 -11.22818 -17.21699 1.000 19.82482 ? 97  TRP A CE3 1 
ATOM 772  C CZ2 . TRP A 1 96  ? -26.51192 -10.92610 -16.02672 1.000 25.94349 ? 97  TRP A CZ2 1 
ATOM 773  C CZ3 . TRP A 1 96  ? -24.34153 -10.04646 -16.60650 1.000 17.33433 ? 97  TRP A CZ3 1 
ATOM 774  C CH2 . TRP A 1 96  ? -25.60290 -9.90488  -16.01999 1.000 20.91360 ? 97  TRP A CH2 1 
ATOM 775  N N   . MET A 1 97  ? -26.09893 -15.58712 -20.55252 1.000 13.69714 ? 98  MET A N   1 
ATOM 776  C CA  . MET A 1 97  ? -26.94546 -15.33460 -21.71486 1.000 15.37670 ? 98  MET A CA  1 
ATOM 777  C C   . MET A 1 97  ? -28.25190 -14.71273 -21.23999 1.000 20.51058 ? 98  MET A C   1 
ATOM 778  O O   . MET A 1 97  ? -29.06810 -15.38737 -20.60470 1.000 23.36454 ? 98  MET A O   1 
ATOM 779  C CB  . MET A 1 97  ? -27.20820 -16.62090 -22.49967 1.000 16.25773 ? 98  MET A CB  1 
ATOM 780  C CG  . MET A 1 97  ? -27.78082 -16.38281 -23.88798 1.000 18.84973 ? 98  MET A CG  1 
ATOM 781  S SD  . MET A 1 97  ? -27.73153 -17.84360 -24.94412 1.000 30.46428 ? 98  MET A SD  1 
ATOM 782  C CE  . MET A 1 97  ? -28.40507 -19.08463 -23.84337 1.000 16.80727 ? 98  MET A CE  1 
ATOM 783  N N   . TYR A 1 98  ? -28.44767 -13.43024 -21.54317 1.000 19.09706 ? 99  TYR A N   1 
ATOM 784  C CA  . TYR A 1 98  ? -29.68482 -12.72981 -21.22478 1.000 18.98928 ? 99  TYR A CA  1 
ATOM 785  C C   . TYR A 1 98  ? -30.02835 -11.78283 -22.36560 1.000 19.38162 ? 99  TYR A C   1 
ATOM 786  O O   . TYR A 1 98  ? -29.17040 -11.41665 -23.17434 1.000 21.64310 ? 99  TYR A O   1 
ATOM 787  C CB  . TYR A 1 98  ? -29.58800 -11.94446 -19.90681 1.000 20.41675 ? 99  TYR A CB  1 
ATOM 788  C CG  . TYR A 1 98  ? -28.61051 -10.78806 -19.93078 1.000 16.11533 ? 99  TYR A CG  1 
ATOM 789  C CD1 . TYR A 1 98  ? -27.25039 -11.00406 -19.76729 1.000 14.86287 ? 99  TYR A CD1 1 
ATOM 790  C CD2 . TYR A 1 98  ? -29.04897 -9.47966  -20.11722 1.000 17.64977 ? 99  TYR A CD2 1 
ATOM 791  C CE1 . TYR A 1 98  ? -26.35350 -9.95620  -19.78489 1.000 18.97015 ? 99  TYR A CE1 1 
ATOM 792  C CE2 . TYR A 1 98  ? -28.15493 -8.42167  -20.13984 1.000 16.93743 ? 99  TYR A CE2 1 
ATOM 793  C CZ  . TYR A 1 98  ? -26.80714 -8.66879  -19.97222 1.000 20.98469 ? 99  TYR A CZ  1 
ATOM 794  O OH  . TYR A 1 98  ? -25.90508 -7.62948  -19.99077 1.000 22.19663 ? 99  TYR A OH  1 
ATOM 795  N N   . GLY A 1 99  ? -31.29406 -11.38632 -22.42452 1.000 23.69644 ? 100 GLY A N   1 
ATOM 796  C CA  . GLY A 1 99  ? -31.71912 -10.47119 -23.46344 1.000 28.15811 ? 100 GLY A CA  1 
ATOM 797  C C   . GLY A 1 99  ? -33.22445 -10.44251 -23.61207 1.000 27.98956 ? 100 GLY A C   1 
ATOM 798  O O   . GLY A 1 99  ? -33.96369 -11.14445 -22.90977 1.000 21.31759 ? 100 GLY A O   1 
ATOM 799  N N   . CYS A 1 100 ? -33.66234 -9.60185  -24.55005 1.000 28.14961 ? 101 CYS A N   1 
ATOM 800  C CA  . CYS A 1 100 ? -35.07017 -9.39686  -24.84178 1.000 24.73910 ? 101 CYS A CA  1 
ATOM 801  C C   . CYS A 1 100 ? -35.50871 -10.34247 -25.95037 1.000 38.30746 ? 101 CYS A C   1 
ATOM 802  O O   . CYS A 1 100 ? -34.69211 -10.93073 -26.66196 1.000 40.37699 ? 101 CYS A O   1 
ATOM 803  C CB  . CYS A 1 100 ? -35.35433 -7.96535  -25.30651 1.000 28.88361 ? 101 CYS A CB  1 
ATOM 804  S SG  . CYS A 1 100 ? -34.45885 -6.52828  -24.64315 1.000 65.14961 ? 101 CYS A SG  1 
ATOM 805  N N   . ASP A 1 101 ? -36.82224 -10.46534 -26.09831 1.000 39.66898 ? 102 ASP A N   1 
ATOM 806  C CA  . ASP A 1 101 ? -37.43567 -10.90614 -27.34343 1.000 29.01073 ? 102 ASP A CA  1 
ATOM 807  C C   . ASP A 1 101 ? -38.63380 -10.00333 -27.58759 1.000 22.03209 ? 102 ASP A C   1 
ATOM 808  O O   . ASP A 1 101 ? -39.51852 -9.90301  -26.73222 1.000 25.71597 ? 102 ASP A O   1 
ATOM 809  C CB  . ASP A 1 101 ? -37.85116 -12.37698 -27.29018 1.000 30.14168 ? 102 ASP A CB  1 
ATOM 810  C CG  . ASP A 1 101 ? -37.84903 -13.02553 -28.65885 1.000 56.34477 ? 102 ASP A CG  1 
ATOM 811  O OD1 . ASP A 1 101 ? -36.74934 -13.19084 -29.22831 1.000 64.08264 ? 102 ASP A OD1 1 
ATOM 812  O OD2 . ASP A 1 101 ? -38.94082 -13.35972 -29.16821 1.000 91.93499 ? 102 ASP A OD2 1 
ATOM 813  N N   . LEU A 1 102 ? -38.64419 -9.31912  -28.72829 1.000 24.23637 ? 103 LEU A N   1 
ATOM 814  C CA  . LEU A 1 102 ? -39.66025 -8.31319  -29.01135 1.000 21.26826 ? 103 LEU A CA  1 
ATOM 815  C C   . LEU A 1 102 ? -40.88753 -8.94164  -29.66022 1.000 28.41846 ? 103 LEU A C   1 
ATOM 816  O O   . LEU A 1 102 ? -40.77507 -9.86869  -30.46772 1.000 29.48275 ? 103 LEU A O   1 
ATOM 817  C CB  . LEU A 1 102 ? -39.09334 -7.21426  -29.91160 1.000 16.49239 ? 103 LEU A CB  1 
ATOM 818  C CG  . LEU A 1 102 ? -39.70092 -5.83188  -29.66865 1.000 18.73444 ? 103 LEU A CG  1 
ATOM 819  C CD1 . LEU A 1 102 ? -39.55140 -5.43657  -28.21277 1.000 19.03253 ? 103 LEU A CD1 1 
ATOM 820  C CD2 . LEU A 1 102 ? -39.07030 -4.78689  -30.57634 1.000 25.00476 ? 103 LEU A CD2 1 
ATOM 821  N N   . GLY A 1 103 ? -42.06158 -8.42211  -29.30485 1.000 21.98695 ? 104 GLY A N   1 
ATOM 822  C CA  . GLY A 1 103 ? -43.31214 -8.99158  -29.74332 1.000 21.98653 ? 104 GLY A CA  1 
ATOM 823  C C   . GLY A 1 103 ? -43.99928 -8.16085  -30.80644 1.000 35.09382 ? 104 GLY A C   1 
ATOM 824  O O   . GLY A 1 103 ? -43.39271 -7.28938  -31.43696 1.000 33.25624 ? 104 GLY A O   1 
ATOM 825  N N   . PRO A 1 104 ? -45.29358 -8.41735  -31.02348 1.000 37.50576 ? 105 PRO A N   1 
ATOM 826  C CA  . PRO A 1 104 ? -46.01075 -7.73997  -32.11194 1.000 38.47356 ? 105 PRO A CA  1 
ATOM 827  C C   . PRO A 1 104 ? -46.15824 -6.24734  -31.87383 1.000 46.49575 ? 105 PRO A C   1 
ATOM 828  O O   . PRO A 1 104 ? -45.74797 -5.43416  -32.70785 1.000 44.17747 ? 105 PRO A O   1 
ATOM 829  C CB  . PRO A 1 104 ? -47.37479 -8.44521  -32.12092 1.000 34.20652 ? 105 PRO A CB  1 
ATOM 830  C CG  . PRO A 1 104 ? -47.13221 -9.75304  -31.41746 1.000 27.32211 ? 105 PRO A CG  1 
ATOM 831  C CD  . PRO A 1 104 ? -46.14572 -9.40833  -30.34842 1.000 21.80047 ? 105 PRO A CD  1 
ATOM 832  N N   . ASP A 1 105 ? -46.73862 -5.87808  -30.73220 1.000 41.41595 ? 106 ASP A N   1 
ATOM 833  C CA  . ASP A 1 105 ? -46.95566 -4.46802  -30.43277 1.000 38.85731 ? 106 ASP A CA  1 
ATOM 834  C C   . ASP A 1 105 ? -45.62688 -3.73573  -30.28000 1.000 43.93740 ? 106 ASP A C   1 
ATOM 835  O O   . ASP A 1 105 ? -45.35601 -2.75007  -30.97629 1.000 41.93747 ? 106 ASP A O   1 
ATOM 836  C CB  . ASP A 1 105 ? -47.80428 -4.33850  -29.16627 1.000 45.60737 ? 106 ASP A CB  1 
ATOM 837  C CG  . ASP A 1 105 ? -49.05614 -5.20452  -29.21121 1.000 49.47299 ? 106 ASP A CG  1 
ATOM 838  O OD1 . ASP A 1 105 ? -49.69097 -5.28555  -30.28446 1.000 56.45205 ? 106 ASP A OD1 1 
ATOM 839  O OD2 . ASP A 1 105 ? -49.40617 -5.80637  -28.17201 1.000 47.38514 ? 106 ASP A OD2 1 
ATOM 840  N N   . GLY A 1 106 ? -44.77306 -4.22943  -29.38798 1.000 44.74125 ? 107 GLY A N   1 
ATOM 841  C CA  . GLY A 1 106 ? -43.52185 -3.58124  -29.05306 1.000 40.40955 ? 107 GLY A CA  1 
ATOM 842  C C   . GLY A 1 106 ? -43.12845 -3.89700  -27.62582 1.000 38.59989 ? 107 GLY A C   1 
ATOM 843  O O   . GLY A 1 106 ? -42.14706 -3.36053  -27.10398 1.000 40.56209 ? 107 GLY A O   1 
ATOM 844  N N   . ARG A 1 107 ? -43.89743 -4.76877  -26.98284 1.000 38.04454 ? 108 ARG A N   1 
ATOM 845  C CA  . ARG A 1 107 ? -43.65534 -5.15985  -25.60315 1.000 31.69229 ? 108 ARG A CA  1 
ATOM 846  C C   . ARG A 1 107 ? -42.87229 -6.46604  -25.54610 1.000 27.23206 ? 108 ARG A C   1 
ATOM 847  O O   . ARG A 1 107 ? -42.64874 -7.13698  -26.55609 1.000 37.60947 ? 108 ARG A O   1 
ATOM 848  C CB  . ARG A 1 107 ? -44.97670 -5.28735  -24.83742 1.000 28.13351 ? 108 ARG A CB  1 
ATOM 849  C CG  . ARG A 1 107 ? -45.77656 -3.99312  -24.79625 1.000 46.09251 ? 108 ARG A CG  1 
ATOM 850  C CD  . ARG A 1 107 ? -47.23703 -4.20908  -24.41817 1.000 42.49251 ? 108 ARG A CD  1 
ATOM 851  N NE  . ARG A 1 107 ? -47.91058 -5.16686  -25.28553 1.000 45.79937 ? 108 ARG A NE  1 
ATOM 852  C CZ  . ARG A 1 107 ? -48.25182 -6.39418  -24.91953 1.000 50.62402 ? 108 ARG A CZ  1 
ATOM 853  N NH1 . ARG A 1 107 ? -47.99954 -6.84680  -23.70223 1.000 48.75133 ? 108 ARG A NH1 1 
ATOM 854  N NH2 . ARG A 1 107 ? -48.86372 -7.18604  -25.79563 1.000 34.85798 ? 108 ARG A NH2 1 
ATOM 855  N N   . LEU A 1 108 ? -42.45280 -6.82066  -24.33432 1.000 24.63434 ? 109 LEU A N   1 
ATOM 856  C CA  . LEU A 1 108 ? -41.62940 -8.00712  -24.14583 1.000 25.00256 ? 109 LEU A CA  1 
ATOM 857  C C   . LEU A 1 108 ? -42.40298 -9.27000  -24.50296 1.000 22.91240 ? 109 LEU A C   1 
ATOM 858  O O   . LEU A 1 108 ? -43.48964 -9.52277  -23.97360 1.000 27.52176 ? 109 LEU A O   1 
ATOM 859  C CB  . LEU A 1 108 ? -41.13071 -8.08323  -22.70135 1.000 25.85668 ? 109 LEU A CB  1 
ATOM 860  C CG  . LEU A 1 108 ? -40.33856 -9.33952  -22.32065 1.000 22.44291 ? 109 LEU A CG  1 
ATOM 861  C CD1 . LEU A 1 108 ? -38.85446 -9.14598  -22.57279 1.000 27.18841 ? 109 LEU A CD1 1 
ATOM 862  C CD2 . LEU A 1 108 ? -40.58241 -9.73250  -20.86990 1.000 23.48752 ? 109 LEU A CD2 1 
ATOM 863  N N   . LEU A 1 109 ? -41.83213 -10.06070 -25.41179 1.000 22.54646 ? 110 LEU A N   1 
ATOM 864  C CA  . LEU A 1 109 ? -42.36101 -11.37010 -25.77172 1.000 20.45824 ? 110 LEU A CA  1 
ATOM 865  C C   . LEU A 1 109 ? -41.81560 -12.46356 -24.85723 1.000 24.96179 ? 110 LEU A C   1 
ATOM 866  O O   . LEU A 1 109 ? -42.58748 -13.21467 -24.25386 1.000 24.83968 ? 110 LEU A O   1 
ATOM 867  C CB  . LEU A 1 109 ? -42.03417 -11.67936 -27.23746 1.000 25.36417 ? 110 LEU A CB  1 
ATOM 868  C CG  . LEU A 1 109 ? -42.62334 -12.95909 -27.83590 1.000 20.24517 ? 110 LEU A CG  1 
ATOM 869  C CD1 . LEU A 1 109 ? -44.12711 -12.99721 -27.66642 1.000 26.99105 ? 110 LEU A CD1 1 
ATOM 870  C CD2 . LEU A 1 109 ? -42.24352 -13.08730 -29.30075 1.000 21.02268 ? 110 LEU A CD2 1 
ATOM 871  N N   . ARG A 1 110 ? -40.49127 -12.56187 -24.74725 1.000 27.33425 ? 111 ARG A N   1 
ATOM 872  C CA  . ARG A 1 110 ? -39.83142 -13.49721 -23.84696 1.000 20.98435 ? 111 ARG A CA  1 
ATOM 873  C C   . ARG A 1 110 ? -38.62364 -12.81479 -23.22093 1.000 26.00092 ? 111 ARG A C   1 
ATOM 874  O O   . ARG A 1 110 ? -37.93173 -12.03794 -23.88488 1.000 23.94241 ? 111 ARG A O   1 
ATOM 875  C CB  . ARG A 1 110 ? -39.38210 -14.76503 -24.58388 1.000 23.50613 ? 111 ARG A CB  1 
ATOM 876  C CG  . ARG A 1 110 ? -38.87205 -15.87277 -23.68001 1.000 29.76225 ? 111 ARG A CG  1 
ATOM 877  C CD  . ARG A 1 110 ? -39.80760 -17.06789 -23.65010 1.000 34.50506 ? 111 ARG A CD  1 
ATOM 878  N NE  . ARG A 1 110 ? -39.22285 -18.17371 -22.90041 1.000 41.82820 ? 111 ARG A NE  1 
ATOM 879  C CZ  . ARG A 1 110 ? -39.33804 -19.45290 -23.23086 1.000 43.91698 ? 111 ARG A CZ  1 
ATOM 880  N NH1 . ARG A 1 110 ? -40.01997 -19.83285 -24.29908 1.000 46.41916 ? 111 ARG A NH1 1 
ATOM 881  N NH2 . ARG A 1 110 ? -38.74877 -20.37399 -22.47316 1.000 35.68415 ? 111 ARG A NH2 1 
ATOM 882  N N   . GLY A 1 111 ? -38.37294 -13.10520 -21.94557 1.000 28.59350 ? 112 GLY A N   1 
ATOM 883  C CA  . GLY A 1 111 ? -37.19097 -12.62632 -21.25129 1.000 20.07307 ? 112 GLY A CA  1 
ATOM 884  C C   . GLY A 1 111 ? -36.26001 -13.77973 -20.92853 1.000 16.07401 ? 112 GLY A C   1 
ATOM 885  O O   . GLY A 1 111 ? -36.70712 -14.90110 -20.67602 1.000 17.96127 ? 112 GLY A O   1 
ATOM 886  N N   . TYR A 1 112 ? -34.95693 -13.49944 -20.93033 1.000 18.27650 ? 113 TYR A N   1 
ATOM 887  C CA  . TYR A 1 112 ? -33.94252 -14.52224 -20.71891 1.000 24.72945 ? 113 TYR A CA  1 
ATOM 888  C C   . TYR A 1 112 ? -32.91309 -14.06940 -19.69320 1.000 19.13261 ? 113 TYR A C   1 
ATOM 889  O O   . TYR A 1 112 ? -32.59843 -12.88139 -19.57948 1.000 18.57988 ? 113 TYR A O   1 
ATOM 890  C CB  . TYR A 1 112 ? -33.23111 -14.89996 -22.03094 1.000 22.63211 ? 113 TYR A CB  1 
ATOM 891  C CG  . TYR A 1 112 ? -34.16177 -15.37379 -23.12503 1.000 23.09349 ? 113 TYR A CG  1 
ATOM 892  C CD1 . TYR A 1 112 ? -34.52430 -16.71049 -23.21412 1.000 23.11467 ? 113 TYR A CD1 1 
ATOM 893  C CD2 . TYR A 1 112 ? -34.67873 -14.49021 -24.06582 1.000 30.80038 ? 113 TYR A CD2 1 
ATOM 894  C CE1 . TYR A 1 112 ? -35.37571 -17.15740 -24.20530 1.000 33.24297 ? 113 TYR A CE1 1 
ATOM 895  C CE2 . TYR A 1 112 ? -35.53390 -14.92976 -25.06267 1.000 38.63622 ? 113 TYR A CE2 1 
ATOM 896  C CZ  . TYR A 1 112 ? -35.87539 -16.26561 -25.12789 1.000 34.75245 ? 113 TYR A CZ  1 
ATOM 897  O OH  . TYR A 1 112 ? -36.72542 -16.71431 -26.11290 1.000 31.55290 ? 113 TYR A OH  1 
ATOM 898  N N   . ASP A 1 113 ? -32.39573 -15.04653 -18.94452 1.000 17.42327 ? 114 ASP A N   1 
ATOM 899  C CA  . ASP A 1 113 ? -31.31449 -14.81201 -17.98346 1.000 15.06840 ? 114 ASP A CA  1 
ATOM 900  C C   . ASP A 1 113 ? -30.80490 -16.21192 -17.62483 1.000 16.53498 ? 114 ASP A C   1 
ATOM 901  O O   . ASP A 1 113 ? -31.30000 -16.83944 -16.68676 1.000 21.60179 ? 114 ASP A O   1 
ATOM 902  C CB  . ASP A 1 113 ? -31.78500 -14.05260 -16.75801 1.000 22.10998 ? 114 ASP A CB  1 
ATOM 903  C CG  . ASP A 1 113 ? -30.74490 -14.01054 -15.65008 1.000 21.23681 ? 114 ASP A CG  1 
ATOM 904  O OD1 . ASP A 1 113 ? -29.55894 -14.30323 -15.91410 1.000 17.03305 ? 114 ASP A OD1 1 
ATOM 905  O OD2 . ASP A 1 113 ? -31.12198 -13.70740 -14.49588 1.000 22.39277 ? 114 ASP A OD2 1 
ATOM 906  N N   . GLN A 1 114 ? -29.84561 -16.69786 -18.40796 1.000 17.56555 ? 115 GLN A N   1 
ATOM 907  C CA  . GLN A 1 114 ? -29.33464 -18.04971 -18.25534 1.000 14.51929 ? 115 GLN A CA  1 
ATOM 908  C C   . GLN A 1 114 ? -27.86537 -18.01410 -17.86506 1.000 17.15800 ? 115 GLN A C   1 
ATOM 909  O O   . GLN A 1 114 ? -27.10788 -17.15178 -18.32322 1.000 19.53570 ? 115 GLN A O   1 
ATOM 910  C CB  . GLN A 1 114 ? -29.50307 -18.85540 -19.54243 1.000 15.39178 ? 115 GLN A CB  1 
ATOM 911  C CG  . GLN A 1 114 ? -30.93875 -19.09135 -19.96125 1.000 18.42639 ? 115 GLN A CG  1 
ATOM 912  C CD  . GLN A 1 114 ? -31.13356 -18.94862 -21.45729 1.000 18.78391 ? 115 GLN A CD  1 
ATOM 913  O OE1 . GLN A 1 114 ? -31.23865 -17.83374 -21.97393 1.000 26.82759 ? 115 GLN A OE1 1 
ATOM 914  N NE2 . GLN A 1 114 ? -31.16169 -20.07333 -22.16478 1.000 24.02591 ? 115 GLN A NE2 1 
ATOM 915  N N   . SER A 1 115 ? -27.47324 -18.96119 -17.01880 1.000 15.90197 ? 116 SER A N   1 
ATOM 916  C CA  . SER A 1 115 ? -26.09012 -19.15216 -16.61481 1.000 14.70231 ? 116 SER A CA  1 
ATOM 917  C C   . SER A 1 115 ? -25.68349 -20.58304 -16.92605 1.000 17.17873 ? 116 SER A C   1 
ATOM 918  O O   . SER A 1 115 ? -26.48541 -21.51014 -16.77743 1.000 18.54188 ? 116 SER A O   1 
ATOM 919  C CB  . SER A 1 115 ? -25.90157 -18.87092 -15.12253 1.000 13.79275 ? 116 SER A CB  1 
ATOM 920  O OG  . SER A 1 115 ? -26.09435 -17.50049 -14.83513 1.000 12.90354 ? 116 SER A OG  1 
ATOM 921  N N   . ALA A 1 116 ? -24.43920 -20.75738 -17.35847 1.000 16.67792 ? 117 ALA A N   1 
ATOM 922  C CA  . ALA A 1 116 ? -23.88504 -22.07171 -17.63351 1.000 15.69536 ? 117 ALA A CA  1 
ATOM 923  C C   . ALA A 1 116 ? -22.55209 -22.21540 -16.92032 1.000 26.17569 ? 117 ALA A C   1 
ATOM 924  O O   . ALA A 1 116 ? -21.86711 -21.23128 -16.63456 1.000 35.13301 ? 117 ALA A O   1 
ATOM 925  C CB  . ALA A 1 116 ? -23.68855 -22.31034 -19.13205 1.000 13.66277 ? 117 ALA A CB  1 
ATOM 926  N N   . TYR A 1 117 ? -22.18891 -23.46281 -16.63872 1.000 24.69756 ? 118 TYR A N   1 
ATOM 927  C CA  . TYR A 1 117 ? -20.89891 -23.77621 -16.04003 1.000 17.26823 ? 118 TYR A CA  1 
ATOM 928  C C   . TYR A 1 117 ? -20.33594 -24.99750 -16.74442 1.000 14.93141 ? 118 TYR A C   1 
ATOM 929  O O   . TYR A 1 117 ? -20.92117 -26.08203 -16.66596 1.000 15.78650 ? 118 TYR A O   1 
ATOM 930  C CB  . TYR A 1 117 ? -21.02476 -24.02825 -14.53586 1.000 15.54265 ? 118 TYR A CB  1 
ATOM 931  C CG  . TYR A 1 117 ? -19.69334 -24.15673 -13.83528 1.000 15.47036 ? 118 TYR A CG  1 
ATOM 932  C CD1 . TYR A 1 117 ? -18.70227 -23.20051 -14.00991 1.000 17.83953 ? 118 TYR A CD1 1 
ATOM 933  C CD2 . TYR A 1 117 ? -19.42499 -25.23418 -13.00160 1.000 18.57947 ? 118 TYR A CD2 1 
ATOM 934  C CE1 . TYR A 1 117 ? -17.48074 -23.31226 -13.37256 1.000 20.62643 ? 118 TYR A CE1 1 
ATOM 935  C CE2 . TYR A 1 117 ? -18.20570 -25.35475 -12.35946 1.000 19.51412 ? 118 TYR A CE2 1 
ATOM 936  C CZ  . TYR A 1 117 ? -17.23801 -24.39112 -12.54869 1.000 17.05808 ? 118 TYR A CZ  1 
ATOM 937  O OH  . TYR A 1 117 ? -16.02372 -24.50672 -11.91217 1.000 12.65736 ? 118 TYR A OH  1 
ATOM 938  N N   . ASP A 1 118 ? -19.21195 -24.81159 -17.43835 1.000 17.85691 ? 119 ASP A N   1 
ATOM 939  C CA  . ASP A 1 118 ? -18.52492 -25.89341 -18.14455 1.000 18.67514 ? 119 ASP A CA  1 
ATOM 940  C C   . ASP A 1 118 ? -19.43015 -26.53602 -19.19382 1.000 19.06558 ? 119 ASP A C   1 
ATOM 941  O O   . ASP A 1 118 ? -19.48139 -27.75972 -19.33264 1.000 23.21041 ? 119 ASP A O   1 
ATOM 942  C CB  . ASP A 1 118 ? -17.99265 -26.94230 -17.16472 1.000 15.84089 ? 119 ASP A CB  1 
ATOM 943  C CG  . ASP A 1 118 ? -16.93099 -26.38535 -16.23464 1.000 17.94244 ? 119 ASP A CG  1 
ATOM 944  O OD1 . ASP A 1 118 ? -16.32453 -25.34724 -16.57327 1.000 15.48590 ? 119 ASP A OD1 1 
ATOM 945  O OD2 . ASP A 1 118 ? -16.70657 -26.98338 -15.16161 1.000 20.12319 ? 119 ASP A OD2 1 
ATOM 946  N N   . GLY A 1 119 ? -20.15484 -25.70195 -19.93714 1.000 16.05333 ? 120 GLY A N   1 
ATOM 947  C CA  . GLY A 1 119 ? -20.99515 -26.16886 -21.01926 1.000 15.40045 ? 120 GLY A CA  1 
ATOM 948  C C   . GLY A 1 119 ? -22.32977 -26.75003 -20.60992 1.000 16.29093 ? 120 GLY A C   1 
ATOM 949  O O   . GLY A 1 119 ? -23.12841 -27.09639 -21.48944 1.000 22.58642 ? 120 GLY A O   1 
ATOM 950  N N   . LYS A 1 120 ? -22.60123 -26.87316 -19.31564 1.000 20.38785 ? 121 LYS A N   1 
ATOM 951  C CA  . LYS A 1 120 ? -23.85970 -27.40987 -18.82445 1.000 17.86476 ? 121 LYS A CA  1 
ATOM 952  C C   . LYS A 1 120 ? -24.70410 -26.28933 -18.23452 1.000 22.46198 ? 121 LYS A C   1 
ATOM 953  O O   . LYS A 1 120 ? -24.17770 -25.28010 -17.75749 1.000 29.93252 ? 121 LYS A O   1 
ATOM 954  C CB  . LYS A 1 120 ? -23.62318 -28.49052 -17.76508 1.000 18.05976 ? 121 LYS A CB  1 
ATOM 955  C CG  . LYS A 1 120 ? -22.72335 -29.62510 -18.22283 1.000 27.90119 ? 121 LYS A CG  1 
ATOM 956  C CD  . LYS A 1 120 ? -22.68402 -30.74496 -17.19586 1.000 49.77207 ? 121 LYS A CD  1 
ATOM 957  C CE  . LYS A 1 120 ? -21.25768 -31.03084 -16.74845 1.000 51.32764 ? 121 LYS A CE  1 
ATOM 958  N NZ  . LYS A 1 120 ? -20.82057 -32.40917 -17.10563 1.000 40.60959 ? 121 LYS A NZ  1 
ATOM 959  N N   . ASP A 1 121 ? -26.02165 -26.47313 -18.27816 1.000 18.34827 ? 122 ASP A N   1 
ATOM 960  C CA  . ASP A 1 121 ? -26.92325 -25.51606 -17.65379 1.000 16.81351 ? 122 ASP A CA  1 
ATOM 961  C C   . ASP A 1 121 ? -26.62272 -25.40927 -16.16492 1.000 20.17095 ? 122 ASP A C   1 
ATOM 962  O O   . ASP A 1 121 ? -26.37716 -26.41280 -15.49076 1.000 30.63177 ? 122 ASP A O   1 
ATOM 963  C CB  . ASP A 1 121 ? -28.37832 -25.93697 -17.86433 1.000 22.05752 ? 122 ASP A CB  1 
ATOM 964  C CG  . ASP A 1 121 ? -28.85344 -25.71017 -19.28351 1.000 19.59120 ? 122 ASP A CG  1 
ATOM 965  O OD1 . ASP A 1 121 ? -28.17707 -24.97088 -20.02862 1.000 37.59267 ? 122 ASP A OD1 1 
ATOM 966  O OD2 . ASP A 1 121 ? -29.90571 -26.27299 -19.65310 1.000 11.96885 ? 122 ASP A OD2 1 
ATOM 967  N N   . TYR A 1 122 ? -26.62562 -24.17945 -15.65383 1.000 19.31532 ? 123 TYR A N   1 
ATOM 968  C CA  . TYR A 1 122 ? -26.42678 -23.92953 -14.22997 1.000 20.24324 ? 123 TYR A CA  1 
ATOM 969  C C   . TYR A 1 122 ? -27.71727 -23.43005 -13.59503 1.000 20.11090 ? 123 TYR A C   1 
ATOM 970  O O   . TYR A 1 122 ? -28.37696 -24.17529 -12.86620 1.000 16.09638 ? 123 TYR A O   1 
ATOM 971  C CB  . TYR A 1 122 ? -25.28152 -22.93888 -14.00747 1.000 17.82245 ? 123 TYR A CB  1 
ATOM 972  C CG  . TYR A 1 122 ? -24.94312 -22.73839 -12.54899 1.000 16.22277 ? 123 TYR A CG  1 
ATOM 973  C CD1 . TYR A 1 122 ? -24.49431 -23.79763 -11.77139 1.000 20.78527 ? 123 TYR A CD1 1 
ATOM 974  C CD2 . TYR A 1 122 ? -25.07889 -21.49446 -11.94686 1.000 16.57970 ? 123 TYR A CD2 1 
ATOM 975  C CE1 . TYR A 1 122 ? -24.18672 -23.62509 -10.43635 1.000 18.53266 ? 123 TYR A CE1 1 
ATOM 976  C CE2 . TYR A 1 122 ? -24.77283 -21.31110 -10.61021 1.000 16.60782 ? 123 TYR A CE2 1 
ATOM 977  C CZ  . TYR A 1 122 ? -24.32755 -22.38029 -9.86064  1.000 21.84111 ? 123 TYR A CZ  1 
ATOM 978  O OH  . TYR A 1 122 ? -24.02129 -22.20541 -8.53083  1.000 21.82541 ? 123 TYR A OH  1 
ATOM 979  N N   . ILE A 1 123 ? -28.10331 -22.18427 -13.85355 1.000 22.93190 ? 124 ILE A N   1 
ATOM 980  C CA  . ILE A 1 123 ? -29.34977 -21.63182 -13.33733 1.000 19.56675 ? 124 ILE A CA  1 
ATOM 981  C C   . ILE A 1 123 ? -29.90495 -20.67041 -14.37926 1.000 18.20581 ? 124 ILE A C   1 
ATOM 982  O O   . ILE A 1 123 ? -29.15139 -19.97129 -15.06342 1.000 20.22896 ? 124 ILE A O   1 
ATOM 983  C CB  . ILE A 1 123 ? -29.13738 -20.95079 -11.96610 1.000 13.83410 ? 124 ILE A CB  1 
ATOM 984  C CG1 . ILE A 1 123 ? -30.48052 -20.62744 -11.30770 1.000 17.23810 ? 124 ILE A CG1 1 
ATOM 985  C CG2 . ILE A 1 123 ? -28.27228 -19.70413 -12.10262 1.000 10.60201 ? 124 ILE A CG2 1 
ATOM 986  C CD1 . ILE A 1 123 ? -30.35791 -19.79233 -10.05197 1.000 10.52690 ? 124 ILE A CD1 1 
ATOM 987  N N   . ALA A 1 124 ? -31.22839 -20.65658 -14.51810 1.000 16.52817 ? 125 ALA A N   1 
ATOM 988  C CA  . ALA A 1 124 ? -31.88324 -19.85079 -15.53698 1.000 15.06923 ? 125 ALA A CA  1 
ATOM 989  C C   . ALA A 1 124 ? -33.15603 -19.24064 -14.97402 1.000 12.49652 ? 125 ALA A C   1 
ATOM 990  O O   . ALA A 1 124 ? -33.90046 -19.90063 -14.24376 1.000 14.39480 ? 125 ALA A O   1 
ATOM 991  C CB  . ALA A 1 124 ? -32.21200 -20.68335 -16.78312 1.000 9.58542  ? 125 ALA A CB  1 
ATOM 992  N N   . LEU A 1 125 ? -33.39676 -17.97735 -15.31443 1.000 10.20473 ? 126 LEU A N   1 
ATOM 993  C CA  . LEU A 1 125 ? -34.64490 -17.32997 -14.93903 1.000 13.28766 ? 126 LEU A CA  1 
ATOM 994  C C   . LEU A 1 125 ? -35.78962 -17.91539 -15.75352 1.000 18.59996 ? 126 LEU A C   1 
ATOM 995  O O   . LEU A 1 125 ? -35.71522 -17.98885 -16.98393 1.000 26.81461 ? 126 LEU A O   1 
ATOM 996  C CB  . LEU A 1 125 ? -34.55224 -15.82122 -15.15919 1.000 14.37724 ? 126 LEU A CB  1 
ATOM 997  C CG  . LEU A 1 125 ? -35.84487 -15.02740 -14.96019 1.000 11.01935 ? 126 LEU A CG  1 
ATOM 998  C CD1 . LEU A 1 125 ? -36.31741 -15.12527 -13.51793 1.000 18.91200 ? 126 LEU A CD1 1 
ATOM 999  C CD2 . LEU A 1 125 ? -35.64749 -13.57564 -15.36201 1.000 13.38939 ? 126 LEU A CD2 1 
ATOM 1000 N N   . ASN A 1 126 ? -36.84577 -18.34119 -15.06718 1.000 16.45130 ? 127 ASN A N   1 
ATOM 1001 C CA  . ASN A 1 126 ? -37.97967 -18.93178 -15.75522 1.000 15.87702 ? 127 ASN A CA  1 
ATOM 1002 C C   . ASN A 1 126 ? -38.70490 -17.87425 -16.58687 1.000 21.55246 ? 127 ASN A C   1 
ATOM 1003 O O   . ASN A 1 126 ? -38.49734 -16.66688 -16.43412 1.000 16.74278 ? 127 ASN A O   1 
ATOM 1004 C CB  . ASN A 1 126 ? -38.93201 -19.58171 -14.75413 1.000 19.04614 ? 127 ASN A CB  1 
ATOM 1005 C CG  . ASN A 1 126 ? -38.46854 -20.96157 -14.32181 1.000 18.95651 ? 127 ASN A CG  1 
ATOM 1006 O OD1 . ASN A 1 126 ? -37.71959 -21.62803 -15.03463 1.000 18.77849 ? 127 ASN A OD1 1 
ATOM 1007 N ND2 . ASN A 1 126 ? -38.91374 -21.39649 -13.14892 1.000 21.96090 ? 127 ASN A ND2 1 
ATOM 1008 N N   . GLU A 1 127 ? -39.56587 -18.35024 -17.48957 1.000 23.89513 ? 128 GLU A N   1 
ATOM 1009 C CA  . GLU A 1 127 ? -40.25130 -17.44732 -18.40877 1.000 28.04636 ? 128 GLU A CA  1 
ATOM 1010 C C   . GLU A 1 127 ? -41.19662 -16.50351 -17.67552 1.000 21.94638 ? 128 GLU A C   1 
ATOM 1011 O O   . GLU A 1 127 ? -41.41524 -15.37334 -18.12770 1.000 19.06882 ? 128 GLU A O   1 
ATOM 1012 C CB  . GLU A 1 127 ? -41.00528 -18.25466 -19.46669 1.000 29.55678 ? 128 GLU A CB  1 
ATOM 1013 C CG  . GLU A 1 127 ? -41.73609 -17.41503 -20.50024 1.000 30.56513 ? 128 GLU A CG  1 
ATOM 1014 C CD  . GLU A 1 127 ? -42.65984 -18.24303 -21.37103 1.000 41.13919 ? 128 GLU A CD  1 
ATOM 1015 O OE1 . GLU A 1 127 ? -43.17380 -19.27310 -20.88571 1.000 40.93335 ? 128 GLU A OE1 1 
ATOM 1016 O OE2 . GLU A 1 127 ? -42.87097 -17.86378 -22.54271 1.000 41.55679 ? 128 GLU A OE2 1 
ATOM 1017 N N   . ASP A 1 128 ? -41.75303 -16.93529 -16.54160 1.000 22.95742 ? 129 ASP A N   1 
ATOM 1018 C CA  . ASP A 1 128 ? -42.62396 -16.06311 -15.76265 1.000 23.50419 ? 129 ASP A CA  1 
ATOM 1019 C C   . ASP A 1 128 ? -41.88144 -14.89387 -15.12683 1.000 23.76560 ? 129 ASP A C   1 
ATOM 1020 O O   . ASP A 1 128 ? -42.53426 -13.97991 -14.61211 1.000 29.81168 ? 129 ASP A O   1 
ATOM 1021 C CB  . ASP A 1 128 ? -43.35856 -16.87259 -14.68648 1.000 20.36087 ? 129 ASP A CB  1 
ATOM 1022 C CG  . ASP A 1 128 ? -42.41597 -17.57393 -13.71188 1.000 25.78445 ? 129 ASP A CG  1 
ATOM 1023 O OD1 . ASP A 1 128 ? -41.28490 -17.09664 -13.48173 1.000 24.78469 ? 129 ASP A OD1 1 
ATOM 1024 O OD2 . ASP A 1 128 ? -42.82298 -18.61661 -13.15933 1.000 31.83198 ? 129 ASP A OD2 1 
ATOM 1025 N N   . LEU A 1 129 ? -40.54620 -14.90638 -15.14855 1.000 22.35920 ? 130 LEU A N   1 
ATOM 1026 C CA  . LEU A 1 129 ? -39.71756 -13.84220 -14.57722 1.000 18.35628 ? 130 LEU A CA  1 
ATOM 1027 C C   . LEU A 1 129 ? -39.94618 -13.68449 -13.07607 1.000 20.08573 ? 130 LEU A C   1 
ATOM 1028 O O   . LEU A 1 129 ? -39.80962 -12.58757 -12.52845 1.000 27.46491 ? 130 LEU A O   1 
ATOM 1029 C CB  . LEU A 1 129 ? -39.94030 -12.50723 -15.29767 1.000 23.39073 ? 130 LEU A CB  1 
ATOM 1030 C CG  . LEU A 1 129 ? -40.00232 -12.53972 -16.82781 1.000 23.98449 ? 130 LEU A CG  1 
ATOM 1031 C CD1 . LEU A 1 129 ? -40.06150 -11.12881 -17.39301 1.000 22.59592 ? 130 LEU A CD1 1 
ATOM 1032 C CD2 . LEU A 1 129 ? -38.81849 -13.30101 -17.40755 1.000 15.50716 ? 130 LEU A CD2 1 
ATOM 1033 N N   . ARG A 1 130 ? -40.29837 -14.77858 -12.39882 1.000 29.30536 ? 131 ARG A N   1 
ATOM 1034 C CA  . ARG A 1 130 ? -40.45929 -14.76431 -10.94887 1.000 28.46529 ? 131 ARG A CA  1 
ATOM 1035 C C   . ARG A 1 130 ? -39.71906 -15.92704 -10.30074 1.000 21.06058 ? 131 ARG A C   1 
ATOM 1036 O O   . ARG A 1 130 ? -39.27739 -15.82427 -9.15190  1.000 24.00941 ? 131 ARG A O   1 
ATOM 1037 C CB  . ARG A 1 130 ? -41.93997 -14.81145 -10.55542 1.000 24.21839 ? 131 ARG A CB  1 
ATOM 1038 C CG  . ARG A 1 130 ? -42.87617 -14.03138 -11.46224 1.000 28.91809 ? 131 ARG A CG  1 
ATOM 1039 C CD  . ARG A 1 130 ? -44.17740 -13.70539 -10.74734 1.000 47.48646 ? 131 ARG A CD  1 
ATOM 1040 N NE  . ARG A 1 130 ? -44.18698 -12.34441 -10.22422 1.000 45.09662 ? 131 ARG A NE  1 
ATOM 1041 C CZ  . ARG A 1 130 ? -44.73878 -11.30772 -10.83997 1.000 46.57670 ? 131 ARG A CZ  1 
ATOM 1042 N NH1 . ARG A 1 130 ? -45.33982 -11.43898 -12.01120 1.000 38.33919 ? 131 ARG A NH1 1 
ATOM 1043 N NH2 . ARG A 1 130 ? -44.68893 -10.10958 -10.26455 1.000 48.59779 ? 131 ARG A NH2 1 
ATOM 1044 N N   . SER A 1 131 ? -39.57871 -17.03324 -11.02283 1.000 21.56661 ? 132 SER A N   1 
ATOM 1045 C CA  . SER A 1 131 ? -38.98393 -18.24583 -10.48497 1.000 17.90769 ? 132 SER A CA  1 
ATOM 1046 C C   . SER A 1 131 ? -37.67440 -18.56583 -11.19483 1.000 17.85532 ? 132 SER A C   1 
ATOM 1047 O O   . SER A 1 131 ? -37.37409 -18.03870 -12.26960 1.000 17.42134 ? 132 SER A O   1 
ATOM 1048 C CB  . SER A 1 131 ? -39.95188 -19.42792 -10.60738 1.000 20.53275 ? 132 SER A CB  1 
ATOM 1049 O OG  . SER A 1 131 ? -40.43688 -19.55309 -11.93070 1.000 17.04840 ? 132 SER A OG  1 
ATOM 1050 N N   . TRP A 1 132 ? -36.89538 -19.44623 -10.57074 1.000 15.89897 ? 133 TRP A N   1 
ATOM 1051 C CA  . TRP A 1 132 ? -35.60269 -19.87236 -11.08237 1.000 15.32239 ? 133 TRP A CA  1 
ATOM 1052 C C   . TRP A 1 132 ? -35.59851 -21.38056 -11.28513 1.000 17.78875 ? 133 TRP A C   1 
ATOM 1053 O O   . TRP A 1 132 ? -36.26822 -22.12285 -10.56054 1.000 20.73365 ? 133 TRP A O   1 
ATOM 1054 C CB  . TRP A 1 132 ? -34.46544 -19.48248 -10.12660 1.000 13.40942 ? 133 TRP A CB  1 
ATOM 1055 C CG  . TRP A 1 132 ? -34.38611 -18.01628 -9.84549  1.000 13.19648 ? 133 TRP A CG  1 
ATOM 1056 C CD1 . TRP A 1 132 ? -34.91617 -17.35700 -8.77514  1.000 15.98679 ? 133 TRP A CD1 1 
ATOM 1057 C CD2 . TRP A 1 132 ? -33.73082 -17.02393 -10.64377 1.000 14.27748 ? 133 TRP A CD2 1 
ATOM 1058 N NE1 . TRP A 1 132 ? -34.63568 -16.01467 -8.85980  1.000 15.47646 ? 133 TRP A NE1 1 
ATOM 1059 C CE2 . TRP A 1 132 ? -33.90869 -15.78458 -9.99811  1.000 14.59265 ? 133 TRP A CE2 1 
ATOM 1060 C CE3 . TRP A 1 132 ? -33.01205 -17.06296 -11.84200 1.000 11.93707 ? 133 TRP A CE3 1 
ATOM 1061 C CZ2 . TRP A 1 132 ? -33.39525 -14.59570 -10.51107 1.000 16.83660 ? 133 TRP A CZ2 1 
ATOM 1062 C CZ3 . TRP A 1 132 ? -32.50393 -15.88162 -12.34969 1.000 12.78037 ? 133 TRP A CZ3 1 
ATOM 1063 C CH2 . TRP A 1 132 ? -32.69757 -14.66523 -11.68545 1.000 17.16501 ? 133 TRP A CH2 1 
ATOM 1064 N N   . THR A 1 133 ? -34.83285 -21.82786 -12.27549 1.000 15.83889 ? 134 THR A N   1 
ATOM 1065 C CA  . THR A 1 133 ? -34.64799 -23.24924 -12.55567 1.000 18.37465 ? 134 THR A CA  1 
ATOM 1066 C C   . THR A 1 133 ? -33.18168 -23.58910 -12.30785 1.000 25.54841 ? 134 THR A C   1 
ATOM 1067 O O   . THR A 1 133 ? -32.31109 -23.25631 -13.11753 1.000 19.88385 ? 134 THR A O   1 
ATOM 1068 C CB  . THR A 1 133 ? -35.06445 -23.59200 -13.98293 1.000 16.38186 ? 134 THR A CB  1 
ATOM 1069 O OG1 . THR A 1 133 ? -36.47315 -23.37877 -14.13515 1.000 25.69137 ? 134 THR A OG1 1 
ATOM 1070 C CG2 . THR A 1 133 ? -34.74397 -25.04755 -14.29381 1.000 14.37123 ? 134 THR A CG2 1 
ATOM 1071 N N   . ALA A 1 134 ? -32.91299 -24.24295 -11.18118 1.000 26.80826 ? 135 ALA A N   1 
ATOM 1072 C CA  . ALA A 1 134 ? -31.57364 -24.71046 -10.85938 1.000 26.12272 ? 135 ALA A CA  1 
ATOM 1073 C C   . ALA A 1 134 ? -31.36782 -26.10562 -11.43203 1.000 25.26677 ? 135 ALA A C   1 
ATOM 1074 O O   . ALA A 1 134 ? -32.25467 -26.96035 -11.35107 1.000 25.40662 ? 135 ALA A O   1 
ATOM 1075 C CB  . ALA A 1 134 ? -31.34882 -24.72003 -9.34655  1.000 26.93774 ? 135 ALA A CB  1 
ATOM 1076 N N   . ALA A 1 135 ? -30.19081 -26.32980 -12.01457 1.000 19.70259 ? 136 ALA A N   1 
ATOM 1077 C CA  . ALA A 1 135 ? -29.91081 -27.58261 -12.70211 1.000 20.12769 ? 136 ALA A CA  1 
ATOM 1078 C C   . ALA A 1 135 ? -29.33893 -28.65960 -11.79118 1.000 26.46698 ? 136 ALA A C   1 
ATOM 1079 O O   . ALA A 1 135 ? -29.38710 -29.84154 -12.15128 1.000 26.06110 ? 136 ALA A O   1 
ATOM 1080 C CB  . ALA A 1 135 ? -28.94645 -27.34038 -13.86633 1.000 21.59547 ? 136 ALA A CB  1 
ATOM 1081 N N   . ASP A 1 136 ? -28.80285 -28.28917 -10.63216 1.000 26.31875 ? 137 ASP A N   1 
ATOM 1082 C CA  . ASP A 1 136 ? -28.24246 -29.25802 -9.69856  1.000 24.75036 ? 137 ASP A CA  1 
ATOM 1083 C C   . ASP A 1 136 ? -28.25732 -28.64878 -8.30157  1.000 26.49220 ? 137 ASP A C   1 
ATOM 1084 O O   . ASP A 1 136 ? -28.66630 -27.50077 -8.10723  1.000 29.79241 ? 137 ASP A O   1 
ATOM 1085 C CB  . ASP A 1 136 ? -26.83324 -29.68892 -10.12456 1.000 25.29501 ? 137 ASP A CB  1 
ATOM 1086 C CG  . ASP A 1 136 ? -25.89789 -28.51171 -10.35988 1.000 27.42990 ? 137 ASP A CG  1 
ATOM 1087 O OD1 . ASP A 1 136 ? -26.21911 -27.38227 -9.93445  1.000 34.28254 ? 137 ASP A OD1 1 
ATOM 1088 O OD2 . ASP A 1 136 ? -24.83275 -28.71988 -10.97859 1.000 23.62707 ? 137 ASP A OD2 1 
ATOM 1089 N N   . THR A 1 137 ? -27.80324 -29.43519 -7.32254  1.000 21.26596 ? 138 THR A N   1 
ATOM 1090 C CA  . THR A 1 137 ? -27.77971 -28.96778 -5.94185  1.000 27.51552 ? 138 THR A CA  1 
ATOM 1091 C C   . THR A 1 137 ? -26.81732 -27.80447 -5.74022  1.000 33.68674 ? 138 THR A C   1 
ATOM 1092 O O   . THR A 1 137 ? -27.00623 -27.01552 -4.80804  1.000 32.30345 ? 138 THR A O   1 
ATOM 1093 C CB  . THR A 1 137 ? -27.40949 -30.11530 -4.99956  1.000 28.82818 ? 138 THR A CB  1 
ATOM 1094 O OG1 . THR A 1 137 ? -26.04183 -30.48776 -5.20992  1.000 42.62465 ? 138 THR A OG1 1 
ATOM 1095 C CG2 . THR A 1 137 ? -28.30287 -31.32066 -5.25314  1.000 29.92634 ? 138 THR A CG2 1 
ATOM 1096 N N   . ALA A 1 138 ? -25.79319 -27.67930 -6.58758  1.000 31.21664 ? 139 ALA A N   1 
ATOM 1097 C CA  . ALA A 1 138 ? -24.87601 -26.55113 -6.46814  1.000 18.63874 ? 139 ALA A CA  1 
ATOM 1098 C C   . ALA A 1 138 ? -25.55465 -25.24710 -6.86518  1.000 24.43227 ? 139 ALA A C   1 
ATOM 1099 O O   . ALA A 1 138 ? -25.36643 -24.21674 -6.20761  1.000 24.88441 ? 139 ALA A O   1 
ATOM 1100 C CB  . ALA A 1 138 ? -23.63115 -26.79166 -7.32029  1.000 20.81661 ? 139 ALA A CB  1 
ATOM 1101 N N   . ALA A 1 139 ? -26.35063 -25.27235 -7.93667  1.000 26.31391 ? 140 ALA A N   1 
ATOM 1102 C CA  . ALA A 1 139 ? -27.08009 -24.08122 -8.35170  1.000 19.25315 ? 140 ALA A CA  1 
ATOM 1103 C C   . ALA A 1 139 ? -28.17963 -23.70566 -7.36880  1.000 19.91111 ? 140 ALA A C   1 
ATOM 1104 O O   . ALA A 1 139 ? -28.62464 -22.55282 -7.36823  1.000 17.55980 ? 140 ALA A O   1 
ATOM 1105 C CB  . ALA A 1 139 ? -27.67465 -24.28599 -9.74409  1.000 20.13759 ? 140 ALA A CB  1 
ATOM 1106 N N   . GLN A 1 140 ? -28.62925 -24.65015 -6.53788  1.000 20.33728 ? 141 GLN A N   1 
ATOM 1107 C CA  . GLN A 1 140 ? -29.62345 -24.32658 -5.52102  1.000 17.32707 ? 141 GLN A CA  1 
ATOM 1108 C C   . GLN A 1 140 ? -29.06333 -23.36540 -4.48188  1.000 16.90446 ? 141 GLN A C   1 
ATOM 1109 O O   . GLN A 1 140 ? -29.82039 -22.59528 -3.87977  1.000 15.53926 ? 141 GLN A O   1 
ATOM 1110 C CB  . GLN A 1 140 ? -30.12558 -25.60504 -4.85232  1.000 17.66545 ? 141 GLN A CB  1 
ATOM 1111 C CG  . GLN A 1 140 ? -31.07949 -26.41576 -5.71325  1.000 16.66296 ? 141 GLN A CG  1 
ATOM 1112 C CD  . GLN A 1 140 ? -31.40585 -27.76496 -5.10717  1.000 27.06683 ? 141 GLN A CD  1 
ATOM 1113 O OE1 . GLN A 1 140 ? -30.97150 -28.08279 -3.99958  1.000 36.36531 ? 141 GLN A OE1 1 
ATOM 1114 N NE2 . GLN A 1 140 ? -32.17455 -28.56850 -5.83241  1.000 28.90787 ? 141 GLN A NE2 1 
ATOM 1115 N N   . ILE A 1 141 ? -27.74846 -23.40117 -4.25407  1.000 19.33482 ? 142 ILE A N   1 
ATOM 1116 C CA  . ILE A 1 141 ? -27.10982 -22.39858 -3.40584  1.000 17.98100 ? 142 ILE A CA  1 
ATOM 1117 C C   . ILE A 1 141 ? -27.27881 -21.01518 -4.01827  1.000 14.48620 ? 142 ILE A C   1 
ATOM 1118 O O   . ILE A 1 141 ? -27.65468 -20.05266 -3.33867  1.000 12.08906 ? 142 ILE A O   1 
ATOM 1119 C CB  . ILE A 1 141 ? -25.62366 -22.74118 -3.19713  1.000 13.93157 ? 142 ILE A CB  1 
ATOM 1120 C CG1 . ILE A 1 141 ? -25.46717 -24.17829 -2.70046  1.000 12.51734 ? 142 ILE A CG1 1 
ATOM 1121 C CG2 . ILE A 1 141 ? -24.98061 -21.76448 -2.22617  1.000 17.15156 ? 142 ILE A CG2 1 
ATOM 1122 C CD1 . ILE A 1 141 ? -24.03679 -24.66720 -2.70813  1.000 11.65561 ? 142 ILE A CD1 1 
ATOM 1123 N N   . THR A 1 142 ? -27.00509 -20.90129 -5.31963  1.000 12.88183 ? 143 THR A N   1 
ATOM 1124 C CA  . THR A 1 142 ? -27.17068 -19.62817 -6.01145  1.000 11.25389 ? 143 THR A CA  1 
ATOM 1125 C C   . THR A 1 142 ? -28.63206 -19.20086 -6.03657  1.000 17.54090 ? 143 THR A C   1 
ATOM 1126 O O   . THR A 1 142 ? -28.94285 -18.01295 -5.88530  1.000 14.82952 ? 143 THR A O   1 
ATOM 1127 C CB  . THR A 1 142 ? -26.61775 -19.73614 -7.43225  1.000 10.92587 ? 143 THR A CB  1 
ATOM 1128 O OG1 . THR A 1 142 ? -25.22091 -20.05095 -7.38007  1.000 22.38201 ? 143 THR A OG1 1 
ATOM 1129 C CG2 . THR A 1 142 ? -26.80808 -18.43504 -8.18082  1.000 11.42708 ? 143 THR A CG2 1 
ATOM 1130 N N   . GLN A 1 143 ? -29.54399 -20.15712 -6.22645  1.000 19.63989 ? 144 GLN A N   1 
ATOM 1131 C CA  . GLN A 1 143 ? -30.96751 -19.83751 -6.21482  1.000 13.02476 ? 144 GLN A CA  1 
ATOM 1132 C C   . GLN A 1 143 ? -31.38372 -19.25356 -4.87105  1.000 15.56164 ? 144 GLN A C   1 
ATOM 1133 O O   . GLN A 1 143 ? -31.96910 -18.16694 -4.80964  1.000 16.21067 ? 144 GLN A O   1 
ATOM 1134 C CB  . GLN A 1 143 ? -31.78923 -21.08531 -6.53802  1.000 15.02936 ? 144 GLN A CB  1 
ATOM 1135 C CG  . GLN A 1 143 ? -33.28925 -20.84284 -6.55149  1.000 17.08247 ? 144 GLN A CG  1 
ATOM 1136 C CD  . GLN A 1 143 ? -34.07574 -22.05735 -7.00453  1.000 19.48208 ? 144 GLN A CD  1 
ATOM 1137 O OE1 . GLN A 1 143 ? -33.50455 -23.10497 -7.30614  1.000 23.21794 ? 144 GLN A OE1 1 
ATOM 1138 N NE2 . GLN A 1 143 ? -35.39522 -21.92257 -7.05247  1.000 22.84719 ? 144 GLN A NE2 1 
ATOM 1139 N N   . ARG A 1 144 ? -31.08039 -19.96498 -3.78019  1.000 16.55422 ? 145 ARG A N   1 
ATOM 1140 C CA  . ARG A 1 144 ? -31.38716 -19.46791 -2.44124  1.000 14.42491 ? 145 ARG A CA  1 
ATOM 1141 C C   . ARG A 1 144 ? -30.79487 -18.08317 -2.22639  1.000 12.87300 ? 145 ARG A C   1 
ATOM 1142 O O   . ARG A 1 144 ? -31.41286 -17.21874 -1.59396  1.000 12.79125 ? 145 ARG A O   1 
ATOM 1143 C CB  . ARG A 1 144 ? -30.83982 -20.43772 -1.39525  1.000 12.37156 ? 145 ARG A CB  1 
ATOM 1144 C CG  . ARG A 1 144 ? -31.65496 -21.69815 -1.24331  1.000 16.27726 ? 145 ARG A CG  1 
ATOM 1145 C CD  . ARG A 1 144 ? -31.26207 -22.46599 0.00175   1.000 12.53736 ? 145 ARG A CD  1 
ATOM 1146 N NE  . ARG A 1 144 ? -30.02269 -23.20754 -0.19443  1.000 12.37210 ? 145 ARG A NE  1 
ATOM 1147 C CZ  . ARG A 1 144 ? -29.89535 -24.28902 -0.95139  1.000 16.20859 ? 145 ARG A CZ  1 
ATOM 1148 N NH1 . ARG A 1 144 ? -30.90650 -24.76125 -1.66220  1.000 16.62840 ? 145 ARG A NH1 1 
ATOM 1149 N NH2 . ARG A 1 144 ? -28.71793 -24.90553 -1.00613  1.000 17.81020 ? 145 ARG A NH2 1 
ATOM 1150 N N   . LYS A 1 145 ? -29.58903 -17.86159 -2.75218  1.000 14.01988 ? 146 LYS A N   1 
ATOM 1151 C CA  . LYS A 1 145 ? -28.95332 -16.55330 -2.66840  1.000 12.51538 ? 146 LYS A CA  1 
ATOM 1152 C C   . LYS A 1 145 ? -29.76712 -15.49772 -3.40733  1.000 13.41388 ? 146 LYS A C   1 
ATOM 1153 O O   . LYS A 1 145 ? -29.83609 -14.34053 -2.97505  1.000 15.90826 ? 146 LYS A O   1 
ATOM 1154 C CB  . LYS A 1 145 ? -27.53768 -16.64412 -3.24139  1.000 12.32654 ? 146 LYS A CB  1 
ATOM 1155 C CG  . LYS A 1 145 ? -26.52394 -15.67424 -2.66548  1.000 12.62421 ? 146 LYS A CG  1 
ATOM 1156 C CD  . LYS A 1 145 ? -25.20759 -15.78720 -3.42619  1.000 17.02258 ? 146 LYS A CD  1 
ATOM 1157 C CE  . LYS A 1 145 ? -24.47388 -17.08157 -3.08876  1.000 14.11668 ? 146 LYS A CE  1 
ATOM 1158 N NZ  . LYS A 1 145 ? -23.00257 -16.88237 -2.94247  1.000 12.44399 ? 146 LYS A NZ  1 
ATOM 1159 N N   . TRP A 1 146 ? -30.40341 -15.88080 -4.51856  1.000 15.01730 ? 147 TRP A N   1 
ATOM 1160 C CA  . TRP A 1 146 ? -31.08141 -14.89436 -5.35192  1.000 12.68050 ? 147 TRP A CA  1 
ATOM 1161 C C   . TRP A 1 146 ? -32.50535 -14.62276 -4.87855  1.000 17.40312 ? 147 TRP A C   1 
ATOM 1162 O O   . TRP A 1 146 ? -32.96913 -13.47886 -4.94279  1.000 22.65662 ? 147 TRP A O   1 
ATOM 1163 C CB  . TRP A 1 146 ? -31.07163 -15.35274 -6.80666  1.000 17.43297 ? 147 TRP A CB  1 
ATOM 1164 C CG  . TRP A 1 146 ? -29.72213 -15.23704 -7.45398  1.000 16.74726 ? 147 TRP A CG  1 
ATOM 1165 C CD1 . TRP A 1 146 ? -28.58343 -14.73754 -6.89457  1.000 13.10059 ? 147 TRP A CD1 1 
ATOM 1166 C CD2 . TRP A 1 146 ? -29.37270 -15.63699 -8.78397  1.000 17.33269 ? 147 TRP A CD2 1 
ATOM 1167 N NE1 . TRP A 1 146 ? -27.54663 -14.79927 -7.79369  1.000 18.01487 ? 147 TRP A NE1 1 
ATOM 1168 C CE2 . TRP A 1 146 ? -28.00557 -15.34679 -8.96248  1.000 15.80322 ? 147 TRP A CE2 1 
ATOM 1169 C CE3 . TRP A 1 146 ? -30.08405 -16.21060 -9.84155  1.000 12.12087 ? 147 TRP A CE3 1 
ATOM 1170 C CZ2 . TRP A 1 146 ? -27.33628 -15.61255 -10.15512 1.000 12.84682 ? 147 TRP A CZ2 1 
ATOM 1171 C CZ3 . TRP A 1 146 ? -29.41992 -16.47267 -11.02055 1.000 14.33279 ? 147 TRP A CZ3 1 
ATOM 1172 C CH2 . TRP A 1 146 ? -28.06029 -16.17533 -11.16931 1.000 14.08926 ? 147 TRP A CH2 1 
ATOM 1173 N N   . GLU A 1 147 ? -33.21589 -15.64762 -4.39961  1.000 19.09216 ? 148 GLU A N   1 
ATOM 1174 C CA  . GLU A 1 147 ? -34.54342 -15.40288 -3.84257  1.000 14.16551 ? 148 GLU A CA  1 
ATOM 1175 C C   . GLU A 1 147 ? -34.46858 -14.54298 -2.58825  1.000 17.48244 ? 148 GLU A C   1 
ATOM 1176 O O   . GLU A 1 147 ? -35.36260 -13.72536 -2.34234  1.000 26.14831 ? 148 GLU A O   1 
ATOM 1177 C CB  . GLU A 1 147 ? -35.25850 -16.72120 -3.53500  1.000 15.85090 ? 148 GLU A CB  1 
ATOM 1178 C CG  . GLU A 1 147 ? -34.98461 -17.83662 -4.52800  1.000 21.65495 ? 148 GLU A CG  1 
ATOM 1179 C CD  . GLU A 1 147 ? -36.20733 -18.68965 -4.79330  1.000 43.58510 ? 148 GLU A CD  1 
ATOM 1180 O OE1 . GLU A 1 147 ? -37.33061 -18.20720 -4.53896  1.000 58.10067 ? 148 GLU A OE1 1 
ATOM 1181 O OE2 . GLU A 1 147 ? -36.04715 -19.84154 -5.24937  1.000 34.55230 ? 148 GLU A OE2 1 
ATOM 1182 N N   . ALA A 1 148 ? -33.40730 -14.70019 -1.79298  1.000 15.00527 ? 149 ALA A N   1 
ATOM 1183 C CA  . ALA A 1 148 ? -33.25592 -13.88777 -0.59128  1.000 13.77118 ? 149 ALA A CA  1 
ATOM 1184 C C   . ALA A 1 148 ? -32.99014 -12.42692 -0.92713  1.000 15.26365 ? 149 ALA A C   1 
ATOM 1185 O O   . ALA A 1 148 ? -33.35081 -11.53893 -0.14689  1.000 24.51974 ? 149 ALA A O   1 
ATOM 1186 C CB  . ALA A 1 148 ? -32.13098 -14.44303 0.28049   1.000 13.81708 ? 149 ALA A CB  1 
ATOM 1187 N N   . ALA A 1 149 ? -32.36397 -12.15765 -2.07044  1.000 19.81197 ? 150 ALA A N   1 
ATOM 1188 C CA  . ALA A 1 149 ? -32.07446 -10.79814 -2.50370  1.000 22.12392 ? 150 ALA A CA  1 
ATOM 1189 C C   . ALA A 1 149 ? -33.09957 -10.25987 -3.49148  1.000 24.85431 ? 150 ALA A C   1 
ATOM 1190 O O   . ALA A 1 149 ? -32.96493 -9.11553  -3.93762  1.000 25.33993 ? 150 ALA A O   1 
ATOM 1191 C CB  . ALA A 1 149 ? -30.67542 -10.72801 -3.12462  1.000 18.61265 ? 150 ALA A CB  1 
ATOM 1192 N N   . ARG A 1 150 ? -34.11456 -11.05326 -3.83716  1.000 28.18459 ? 151 ARG A N   1 
ATOM 1193 C CA  . ARG A 1 150 ? -35.13905 -10.66780 -4.80848  1.000 25.53610 ? 151 ARG A CA  1 
ATOM 1194 C C   . ARG A 1 150 ? -34.50670 -10.25354 -6.13565  1.000 21.25031 ? 151 ARG A C   1 
ATOM 1195 O O   . ARG A 1 150 ? -34.77238 -9.17744  -6.67570  1.000 22.66652 ? 151 ARG A O   1 
ATOM 1196 C CB  . ARG A 1 150 ? -36.03628 -9.56005  -4.25317  1.000 29.52265 ? 151 ARG A CB  1 
ATOM 1197 C CG  . ARG A 1 150 ? -36.81890 -9.96135  -3.01356  1.000 30.93462 ? 151 ARG A CG  1 
ATOM 1198 C CD  . ARG A 1 150 ? -38.03572 -9.07223  -2.81940  1.000 59.09014 ? 151 ARG A CD  1 
ATOM 1199 N NE  . ARG A 1 150 ? -38.05567 -8.45203  -1.49994  1.000 79.17512 ? 151 ARG A NE  1 
ATOM 1200 C CZ  . ARG A 1 150 ? -39.14332 -8.31524  -0.75394  1.000 68.41121 ? 151 ARG A CZ  1 
ATOM 1201 N NH1 . ARG A 1 150 ? -40.32401 -8.74428  -1.16883  1.000 71.04520 ? 151 ARG A NH1 1 
ATOM 1202 N NH2 . ARG A 1 150 ? -39.04421 -7.73256  0.43771   1.000 68.84938 ? 151 ARG A NH2 1 
ATOM 1203 N N   . GLU A 1 151 ? -33.65328 -11.13470 -6.66443  1.000 15.70825 ? 152 GLU A N   1 
ATOM 1204 C CA  . GLU A 1 151 ? -32.97751 -10.84678 -7.92521  1.000 22.05465 ? 152 GLU A CA  1 
ATOM 1205 C C   . GLU A 1 151 ? -33.94410 -10.89031 -9.10244  1.000 23.87093 ? 152 GLU A C   1 
ATOM 1206 O O   . GLU A 1 151 ? -33.79329 -10.11631 -10.05502 1.000 28.03618 ? 152 GLU A O   1 
ATOM 1207 C CB  . GLU A 1 151 ? -31.82730 -11.83222 -8.14578  1.000 17.77991 ? 152 GLU A CB  1 
ATOM 1208 C CG  . GLU A 1 151 ? -30.57814 -11.54009 -7.32596  1.000 22.40078 ? 152 GLU A CG  1 
ATOM 1209 C CD  . GLU A 1 151 ? -30.00178 -10.16464 -7.59844  1.000 29.57735 ? 152 GLU A CD  1 
ATOM 1210 O OE1 . GLU A 1 151 ? -29.71955 -9.85912  -8.77674  1.000 36.58520 ? 152 GLU A OE1 1 
ATOM 1211 O OE2 . GLU A 1 151 ? -29.82000 -9.39254  -6.63320  1.000 32.25596 ? 152 GLU A OE2 1 
ATOM 1212 N N   . ALA A 1 152 ? -34.93572 -11.78530 -9.05992  1.000 18.31794 ? 153 ALA A N   1 
ATOM 1213 C CA  . ALA A 1 152 ? -35.90480 -11.86840 -10.14838 1.000 19.91013 ? 153 ALA A CA  1 
ATOM 1214 C C   . ALA A 1 152 ? -36.73471 -10.59549 -10.26275 1.000 24.59404 ? 153 ALA A C   1 
ATOM 1215 O O   . ALA A 1 152 ? -37.20572 -10.26139 -11.35629 1.000 25.02142 ? 153 ALA A O   1 
ATOM 1216 C CB  . ALA A 1 152 ? -36.81360 -13.08149 -9.95285  1.000 18.83751 ? 153 ALA A CB  1 
ATOM 1217 N N   . GLU A 1 153 ? -36.93823 -9.88740  -9.14771  1.000 29.34693 ? 154 GLU A N   1 
ATOM 1218 C CA  . GLU A 1 153 ? -37.58562 -8.57897  -9.19816  1.000 29.68783 ? 154 GLU A CA  1 
ATOM 1219 C C   . GLU A 1 153 ? -36.79232 -7.60438  -10.05834 1.000 27.40656 ? 154 GLU A C   1 
ATOM 1220 O O   . GLU A 1 153 ? -37.36967 -6.80670  -10.80602 1.000 23.08076 ? 154 GLU A O   1 
ATOM 1221 C CB  . GLU A 1 153 ? -37.74228 -8.02257  -7.78393  1.000 31.99647 ? 154 GLU A CB  1 
ATOM 1222 C CG  . GLU A 1 153 ? -39.14108 -7.55014  -7.42882  1.000 36.44747 ? 154 GLU A CG  1 
ATOM 1223 C CD  . GLU A 1 153 ? -39.15576 -6.69018  -6.17640  1.000 51.23006 ? 154 GLU A CD  1 
ATOM 1224 O OE1 . GLU A 1 153 ? -38.79523 -5.49702  -6.26823  1.000 50.99300 ? 154 GLU A OE1 1 
ATOM 1225 O OE2 . GLU A 1 153 ? -39.53547 -7.20362  -5.10165  1.000 57.50663 ? 154 GLU A OE2 1 
ATOM 1226 N N   . GLN A 1 154 ? -35.46363 -7.65377  -9.95350  1.000 30.25224 ? 155 GLN A N   1 
ATOM 1227 C CA  . GLN A 1 154 ? -34.59393 -6.77197  -10.72123 1.000 31.08973 ? 155 GLN A CA  1 
ATOM 1228 C C   . GLN A 1 154 ? -34.62860 -7.09770  -12.20717 1.000 31.00954 ? 155 GLN A C   1 
ATOM 1229 O O   . GLN A 1 154 ? -34.47768 -6.19818  -13.04301 1.000 24.20194 ? 155 GLN A O   1 
ATOM 1230 C CB  . GLN A 1 154 ? -33.16413 -6.88613  -10.19330 1.000 31.43983 ? 155 GLN A CB  1 
ATOM 1231 C CG  . GLN A 1 154 ? -32.91440 -6.20518  -8.85988  1.000 35.40013 ? 155 GLN A CG  1 
ATOM 1232 C CD  . GLN A 1 154 ? -31.50085 -5.67379  -8.74138  1.000 41.70738 ? 155 GLN A CD  1 
ATOM 1233 O OE1 . GLN A 1 154 ? -30.89494 -5.26736  -9.73292  1.000 54.82237 ? 155 GLN A OE1 1 
ATOM 1234 N NE2 . GLN A 1 154 ? -30.96157 -5.68736  -7.52722  1.000 51.71657 ? 155 GLN A NE2 1 
ATOM 1235 N N   . TRP A 1 155 ? -34.82614 -8.37036  -12.55247 1.000 26.04949 ? 156 TRP A N   1 
ATOM 1236 C CA  . TRP A 1 155 ? -34.76542 -8.78020  -13.94876 1.000 23.09148 ? 156 TRP A CA  1 
ATOM 1237 C C   . TRP A 1 155 ? -36.04879 -8.41357  -14.67929 1.000 30.05563 ? 156 TRP A C   1 
ATOM 1238 O O   . TRP A 1 155 ? -36.01258 -8.01105  -15.84762 1.000 35.11658 ? 156 TRP A O   1 
ATOM 1239 C CB  . TRP A 1 155 ? -34.50328 -10.28167 -14.02824 1.000 21.50282 ? 156 TRP A CB  1 
ATOM 1240 C CG  . TRP A 1 155 ? -33.04816 -10.58594 -14.04320 1.000 25.26656 ? 156 TRP A CG  1 
ATOM 1241 C CD1 . TRP A 1 155 ? -32.30794 -11.07299 -13.00710 1.000 22.02918 ? 156 TRP A CD1 1 
ATOM 1242 C CD2 . TRP A 1 155 ? -32.13862 -10.39129 -15.13040 1.000 26.44840 ? 156 TRP A CD2 1 
ATOM 1243 N NE1 . TRP A 1 155 ? -30.99639 -11.20710 -13.38384 1.000 20.44653 ? 156 TRP A NE1 1 
ATOM 1244 C CE2 . TRP A 1 155 ? -30.86500 -10.79290 -14.68274 1.000 27.69506 ? 156 TRP A CE2 1 
ATOM 1245 C CE3 . TRP A 1 155 ? -32.27750 -9.92317  -16.44111 1.000 24.94144 ? 156 TRP A CE3 1 
ATOM 1246 C CZ2 . TRP A 1 155 ? -29.74101 -10.74669 -15.49678 1.000 24.64288 ? 156 TRP A CZ2 1 
ATOM 1247 C CZ3 . TRP A 1 155 ? -31.15773 -9.87579  -17.24800 1.000 20.58554 ? 156 TRP A CZ3 1 
ATOM 1248 C CH2 . TRP A 1 155 ? -29.90510 -10.28507 -16.77273 1.000 22.48090 ? 156 TRP A CH2 1 
ATOM 1249 N N   . ARG A 1 156 ? -37.18686 -8.54742  -13.99586 1.000 34.72350 ? 157 ARG A N   1 
ATOM 1250 C CA  . ARG A 1 156 ? -38.46033 -8.08032  -14.53278 1.000 25.25846 ? 157 ARG A CA  1 
ATOM 1251 C C   . ARG A 1 156 ? -38.36385 -6.62587  -14.97435 1.000 22.61967 ? 157 ARG A C   1 
ATOM 1252 O O   . ARG A 1 156 ? -38.70777 -6.28206  -16.11016 1.000 31.68025 ? 157 ARG A O   1 
ATOM 1253 C CB  . ARG A 1 156 ? -39.54384 -8.24618  -13.46888 1.000 29.83355 ? 157 ARG A CB  1 
ATOM 1254 C CG  . ARG A 1 156 ? -40.82103 -8.93574  -13.90739 1.000 42.44655 ? 157 ARG A CG  1 
ATOM 1255 C CD  . ARG A 1 156 ? -41.74954 -8.99754  -12.70774 1.000 40.42470 ? 157 ARG A CD  1 
ATOM 1256 N NE  . ARG A 1 156 ? -41.34092 -10.06626 -11.80419 1.000 36.76926 ? 157 ARG A NE  1 
ATOM 1257 C CZ  . ARG A 1 156 ? -41.23211 -9.93576  -10.48895 1.000 47.26912 ? 157 ARG A CZ  1 
ATOM 1258 N NH1 . ARG A 1 156 ? -41.48576 -8.78598  -9.88367  1.000 45.05859 ? 157 ARG A NH1 1 
ATOM 1259 N NH2 . ARG A 1 156 ? -40.84017 -10.97959 -9.76438  1.000 41.84265 ? 157 ARG A NH2 1 
ATOM 1260 N N   . ALA A 1 157 ? -37.87328 -5.75744  -14.08522 1.000 21.25977 ? 158 ALA A N   1 
ATOM 1261 C CA  . ALA A 1 157 ? -37.75064 -4.34206  -14.41807 1.000 22.66495 ? 158 ALA A CA  1 
ATOM 1262 C C   . ALA A 1 157 ? -36.80184 -4.11768  -15.58651 1.000 24.92290 ? 158 ALA A C   1 
ATOM 1263 O O   . ALA A 1 157 ? -36.95662 -3.14373  -16.33174 1.000 22.30700 ? 158 ALA A O   1 
ATOM 1264 C CB  . ALA A 1 157 ? -37.28176 -3.55142  -13.19684 1.000 14.25143 ? 158 ALA A CB  1 
ATOM 1265 N N   . TYR A 1 158 ? -35.81650 -4.99857  -15.76294 1.000 26.25393 ? 159 TYR A N   1 
ATOM 1266 C CA  . TYR A 1 158 ? -34.90963 -4.87723  -16.89849 1.000 25.55562 ? 159 TYR A CA  1 
ATOM 1267 C C   . TYR A 1 158 ? -35.55293 -5.41888  -18.16947 1.000 24.47356 ? 159 TYR A C   1 
ATOM 1268 O O   . TYR A 1 158 ? -35.71008 -4.69041  -19.15365 1.000 26.07539 ? 159 TYR A O   1 
ATOM 1269 C CB  . TYR A 1 158 ? -33.59430 -5.60703  -16.61100 1.000 24.95791 ? 159 TYR A CB  1 
ATOM 1270 C CG  . TYR A 1 158 ? -32.62619 -5.60613  -17.77572 1.000 17.69137 ? 159 TYR A CG  1 
ATOM 1271 C CD1 . TYR A 1 158 ? -32.04367 -4.42552  -18.21748 1.000 20.34787 ? 159 TYR A CD1 1 
ATOM 1272 C CD2 . TYR A 1 158 ? -32.29784 -6.78441  -18.43518 1.000 22.53943 ? 159 TYR A CD2 1 
ATOM 1273 C CE1 . TYR A 1 158 ? -31.15867 -4.41742  -19.28027 1.000 20.95035 ? 159 TYR A CE1 1 
ATOM 1274 C CE2 . TYR A 1 158 ? -31.41405 -6.78568  -19.50046 1.000 20.71731 ? 159 TYR A CE2 1 
ATOM 1275 C CZ  . TYR A 1 158 ? -30.84811 -5.59814  -19.91752 1.000 17.50911 ? 159 TYR A CZ  1 
ATOM 1276 O OH  . TYR A 1 158 ? -29.96893 -5.59126  -20.97528 1.000 16.42063 ? 159 TYR A OH  1 
ATOM 1277 N N   . LEU A 1 159 ? -35.95536 -6.69423  -18.15022 1.000 24.40042 ? 160 LEU A N   1 
ATOM 1278 C CA  . LEU A 1 159 ? -36.42268 -7.35966  -19.36575 1.000 28.47778 ? 160 LEU A CA  1 
ATOM 1279 C C   . LEU A 1 159 ? -37.63171 -6.65303  -19.96989 1.000 29.57477 ? 160 LEU A C   1 
ATOM 1280 O O   . LEU A 1 159 ? -37.61287 -6.27076  -21.14482 1.000 26.99151 ? 160 LEU A O   1 
ATOM 1281 C CB  . LEU A 1 159 ? -36.73967 -8.82760  -19.07413 1.000 26.20910 ? 160 LEU A CB  1 
ATOM 1282 C CG  . LEU A 1 159 ? -35.57287 -9.64085  -18.50837 1.000 21.51419 ? 160 LEU A CG  1 
ATOM 1283 C CD1 . LEU A 1 159 ? -36.02170 -11.03470 -18.10723 1.000 21.01454 ? 160 LEU A CD1 1 
ATOM 1284 C CD2 . LEU A 1 159 ? -34.43410 -9.70794  -19.51391 1.000 19.89354 ? 160 LEU A CD2 1 
ATOM 1285 N N   . GLU A 1 160 ? -38.69643 -6.47281  -19.18917 1.000 30.43092 ? 161 GLU A N   1 
ATOM 1286 C CA  . GLU A 1 160 ? -39.86859 -5.77281  -19.70238 1.000 25.91000 ? 161 GLU A CA  1 
ATOM 1287 C C   . GLU A 1 160 ? -39.71536 -4.25722  -19.66313 1.000 23.83858 ? 161 GLU A C   1 
ATOM 1288 O O   . GLU A 1 160 ? -40.64972 -3.54697  -20.05169 1.000 25.26700 ? 161 GLU A O   1 
ATOM 1289 C CB  . GLU A 1 160 ? -41.12517 -6.18817  -18.92786 1.000 25.93816 ? 161 GLU A CB  1 
ATOM 1290 C CG  . GLU A 1 160 ? -41.30541 -5.49431  -17.58844 1.000 34.07000 ? 161 GLU A CG  1 
ATOM 1291 C CD  . GLU A 1 160 ? -42.26677 -6.23250  -16.67839 1.000 50.03365 ? 161 GLU A CD  1 
ATOM 1292 O OE1 . GLU A 1 160 ? -42.80133 -7.27845  -17.10336 1.000 43.12362 ? 161 GLU A OE1 1 
ATOM 1293 O OE2 . GLU A 1 160 ? -42.49166 -5.76559  -15.54148 1.000 50.08428 ? 161 GLU A OE2 1 
ATOM 1294 N N   . GLY A 1 161 ? -38.56623 -3.75020  -19.21851 1.000 27.46199 ? 162 GLY A N   1 
ATOM 1295 C CA  . GLY A 1 161 ? -38.33597 -2.32084  -19.13846 1.000 28.52107 ? 162 GLY A CA  1 
ATOM 1296 C C   . GLY A 1 161 ? -37.14689 -1.83676  -19.94607 1.000 24.17458 ? 162 GLY A C   1 
ATOM 1297 O O   . GLY A 1 161 ? -37.26179 -1.63338  -21.15939 1.000 28.63738 ? 162 GLY A O   1 
ATOM 1298 N N   . THR A 1 162 ? -35.99843 -1.66115  -19.27992 1.000 26.79661 ? 163 THR A N   1 
ATOM 1299 C CA  . THR A 1 162 ? -34.82283 -1.07457  -19.92556 1.000 26.49363 ? 163 THR A CA  1 
ATOM 1300 C C   . THR A 1 162 ? -34.40359 -1.87144  -21.16056 1.000 29.88761 ? 163 THR A C   1 
ATOM 1301 O O   . THR A 1 162 ? -34.14052 -1.29754  -22.22324 1.000 28.54194 ? 163 THR A O   1 
ATOM 1302 C CB  . THR A 1 162 ? -33.66724 -0.99109  -18.92497 1.000 17.18751 ? 163 THR A CB  1 
ATOM 1303 O OG1 . THR A 1 162 ? -33.87089 0.11809   -18.03967 1.000 23.85730 ? 163 THR A OG1 1 
ATOM 1304 C CG2 . THR A 1 162 ? -32.33986 -0.82585  -19.64714 1.000 18.79611 ? 163 THR A CG2 1 
ATOM 1305 N N   . CYS A 1 163 ? -34.31868 -3.19786  -21.03009 1.000 29.89304 ? 164 CYS A N   1 
ATOM 1306 C CA  . CYS A 1 163 ? -34.04887 -4.11508  -22.13766 1.000 26.20740 ? 164 CYS A CA  1 
ATOM 1307 C C   . CYS A 1 163 ? -34.86807 -3.75466  -23.36526 1.000 32.55718 ? 164 CYS A C   1 
ATOM 1308 O O   . CYS A 1 163 ? -34.31061 -3.36770  -24.39504 1.000 30.16919 ? 164 CYS A O   1 
ATOM 1309 C CB  . CYS A 1 163 ? -34.36680 -5.56104  -21.72263 1.000 28.93503 ? 164 CYS A CB  1 
ATOM 1310 S SG  . CYS A 1 163 ? -33.80644 -6.95743  -22.76383 1.000 32.39608 ? 164 CYS A SG  1 
ATOM 1311 N N   . VAL A 1 164 ? -36.19090 -3.90249  -23.26413 1.000 31.64591 ? 165 VAL A N   1 
ATOM 1312 C CA  . VAL A 1 164 ? -37.05530 -3.76547  -24.43364 1.000 24.42093 ? 165 VAL A CA  1 
ATOM 1313 C C   . VAL A 1 164 ? -37.01040 -2.34660  -24.98627 1.000 29.08734 ? 165 VAL A C   1 
ATOM 1314 O O   . VAL A 1 164 ? -36.97511 -2.14623  -26.20689 1.000 28.79880 ? 165 VAL A O   1 
ATOM 1315 C CB  . VAL A 1 164 ? -38.49335 -4.19773  -24.09213 1.000 23.59067 ? 165 VAL A CB  1 
ATOM 1316 C CG1 . VAL A 1 164 ? -39.46619 -3.65661  -25.11578 1.000 28.96049 ? 165 VAL A CG1 1 
ATOM 1317 C CG2 . VAL A 1 164 ? -38.58763 -5.70974  -24.07106 1.000 28.17196 ? 165 VAL A CG2 1 
ATOM 1318 N N   . GLU A 1 165 ? -37.00611 -1.34160  -24.10732 1.000 27.28853 ? 166 GLU A N   1 
ATOM 1319 C CA  . GLU A 1 165 ? -36.99500 0.04059   -24.57658 1.000 26.38523 ? 166 GLU A CA  1 
ATOM 1320 C C   . GLU A 1 165 ? -35.75743 0.33624   -25.41342 1.000 25.89221 ? 166 GLU A C   1 
ATOM 1321 O O   . GLU A 1 165 ? -35.82899 1.08128   -26.39777 1.000 29.11964 ? 166 GLU A O   1 
ATOM 1322 C CB  . GLU A 1 165 ? -37.08225 1.00697   -23.39531 1.000 27.93569 ? 166 GLU A CB  1 
ATOM 1323 C CG  . GLU A 1 165 ? -38.34343 0.88469   -22.55768 1.000 35.03749 ? 166 GLU A CG  1 
ATOM 1324 C CD  . GLU A 1 165 ? -38.30739 1.76987   -21.32638 1.000 38.40557 ? 166 GLU A CD  1 
ATOM 1325 O OE1 . GLU A 1 165 ? -37.24149 1.84492   -20.67855 1.000 42.62888 ? 166 GLU A OE1 1 
ATOM 1326 O OE2 . GLU A 1 165 ? -39.34056 2.39576   -21.01128 1.000 49.04153 ? 166 GLU A OE2 1 
ATOM 1327 N N   . TRP A 1 166 ? -34.61453 -0.24156  -25.04364 1.000 25.16456 ? 167 TRP A N   1 
ATOM 1328 C CA  . TRP A 1 166 ? -33.38935 0.01189   -25.78973 1.000 26.80857 ? 167 TRP A CA  1 
ATOM 1329 C C   . TRP A 1 166 ? -33.31115 -0.82113  -27.06220 1.000 26.45266 ? 167 TRP A C   1 
ATOM 1330 O O   . TRP A 1 166 ? -32.65969 -0.40635  -28.02725 1.000 24.76891 ? 167 TRP A O   1 
ATOM 1331 C CB  . TRP A 1 166 ? -32.17691 -0.24429  -24.89636 1.000 30.92329 ? 167 TRP A CB  1 
ATOM 1332 C CG  . TRP A 1 166 ? -31.92132 0.88435   -23.94668 1.000 29.41485 ? 167 TRP A CG  1 
ATOM 1333 C CD1 . TRP A 1 166 ? -32.56700 1.12923   -22.76992 1.000 24.42514 ? 167 TRP A CD1 1 
ATOM 1334 C CD2 . TRP A 1 166 ? -30.95796 1.93115   -24.10015 1.000 23.42617 ? 167 TRP A CD2 1 
ATOM 1335 N NE1 . TRP A 1 166 ? -32.06200 2.26043   -22.17849 1.000 23.99363 ? 167 TRP A NE1 1 
ATOM 1336 C CE2 . TRP A 1 166 ? -31.07245 2.77225   -22.97578 1.000 23.86768 ? 167 TRP A CE2 1 
ATOM 1337 C CE3 . TRP A 1 166 ? -30.00657 2.23656   -25.07675 1.000 28.32089 ? 167 TRP A CE3 1 
ATOM 1338 C CZ2 . TRP A 1 166 ? -30.27218 3.89820   -22.80220 1.000 22.87613 ? 167 TRP A CZ2 1 
ATOM 1339 C CZ3 . TRP A 1 166 ? -29.21510 3.35593   -24.90388 1.000 35.66783 ? 167 TRP A CZ3 1 
ATOM 1340 C CH2 . TRP A 1 166 ? -29.35171 4.17244   -23.77507 1.000 28.67072 ? 167 TRP A CH2 1 
ATOM 1341 N N   . LEU A 1 167 ? -33.96176 -1.98688  -27.08808 1.000 25.83160 ? 168 LEU A N   1 
ATOM 1342 C CA  . LEU A 1 167 ? -34.06169 -2.73943  -28.33389 1.000 23.34540 ? 168 LEU A CA  1 
ATOM 1343 C C   . LEU A 1 167 ? -34.85682 -1.96138  -29.37352 1.000 27.94171 ? 168 LEU A C   1 
ATOM 1344 O O   . LEU A 1 167 ? -34.47374 -1.90704  -30.54810 1.000 25.99629 ? 168 LEU A O   1 
ATOM 1345 C CB  . LEU A 1 167 ? -34.70011 -4.10417  -28.07834 1.000 21.83767 ? 168 LEU A CB  1 
ATOM 1346 C CG  . LEU A 1 167 ? -34.93315 -4.97669  -29.31394 1.000 18.68629 ? 168 LEU A CG  1 
ATOM 1347 C CD1 . LEU A 1 167 ? -33.63276 -5.20119  -30.07303 1.000 20.87697 ? 168 LEU A CD1 1 
ATOM 1348 C CD2 . LEU A 1 167 ? -35.56482 -6.30193  -28.92195 1.000 23.96716 ? 168 LEU A CD2 1 
ATOM 1349 N N   . ARG A 1 168 ? -35.96836 -1.34850  -28.95716 1.000 32.24227 ? 169 ARG A N   1 
ATOM 1350 C CA  . ARG A 1 168 ? -36.71194 -0.47323  -29.85583 1.000 26.95918 ? 169 ARG A CA  1 
ATOM 1351 C C   . ARG A 1 168 ? -35.88881 0.74481   -30.24833 1.000 28.40394 ? 169 ARG A C   1 
ATOM 1352 O O   . ARG A 1 168 ? -36.03494 1.26189   -31.36188 1.000 31.34149 ? 169 ARG A O   1 
ATOM 1353 C CB  . ARG A 1 168 ? -38.01897 -0.02897  -29.19852 1.000 27.40226 ? 169 ARG A CB  1 
ATOM 1354 C CG  . ARG A 1 168 ? -39.04825 -1.12971  -29.01671 1.000 25.08234 ? 169 ARG A CG  1 
ATOM 1355 C CD  . ARG A 1 168 ? -40.43481 -0.53789  -28.82315 1.000 30.02471 ? 169 ARG A CD  1 
ATOM 1356 N NE  . ARG A 1 168 ? -40.47956 0.37421   -27.68644 1.000 35.97376 ? 169 ARG A NE  1 
ATOM 1357 C CZ  . ARG A 1 168 ? -40.89895 0.04167   -26.47347 1.000 32.96156 ? 169 ARG A CZ  1 
ATOM 1358 N NH1 . ARG A 1 168 ? -41.33353 -1.17790  -26.20290 1.000 31.77914 ? 169 ARG A NH1 1 
ATOM 1359 N NH2 . ARG A 1 168 ? -40.88561 0.95717   -25.50861 1.000 29.50505 ? 169 ARG A NH2 1 
ATOM 1360 N N   . ARG A 1 169 ? -35.02174 1.21632   -29.34925 1.000 27.30900 ? 170 ARG A N   1 
ATOM 1361 C CA  . ARG A 1 169 ? -34.21688 2.39617   -29.64430 1.000 29.09367 ? 170 ARG A CA  1 
ATOM 1362 C C   . ARG A 1 169 ? -33.13399 2.08157   -30.66848 1.000 32.06661 ? 170 ARG A C   1 
ATOM 1363 O O   . ARG A 1 169 ? -32.84224 2.90444   -31.54439 1.000 34.42086 ? 170 ARG A O   1 
ATOM 1364 C CB  . ARG A 1 169 ? -33.60359 2.94347   -28.35566 1.000 33.18413 ? 170 ARG A CB  1 
ATOM 1365 C CG  . ARG A 1 169 ? -32.66158 4.11791   -28.55701 1.000 40.19985 ? 170 ARG A CG  1 
ATOM 1366 C CD  . ARG A 1 169 ? -31.39063 3.95132   -27.74416 1.000 34.32660 ? 170 ARG A CD  1 
ATOM 1367 N NE  . ARG A 1 169 ? -30.42913 5.01473   -28.00858 1.000 47.95376 ? 170 ARG A NE  1 
ATOM 1368 C CZ  . ARG A 1 169 ? -30.44123 6.19777   -27.41011 1.000 47.53760 ? 170 ARG A CZ  1 
ATOM 1369 N NH1 . ARG A 1 169 ? -31.34913 6.50008   -26.49677 1.000 48.10479 ? 170 ARG A NH1 1 
ATOM 1370 N NH2 . ARG A 1 169 ? -29.52015 7.10024   -27.73665 1.000 40.05716 ? 170 ARG A NH2 1 
ATOM 1371 N N   . TYR A 1 170 ? -32.53006 0.89381   -30.57804 1.000 29.53247 ? 171 TYR A N   1 
ATOM 1372 C CA  . TYR A 1 170 ? -31.52570 0.50011   -31.56105 1.000 27.73107 ? 171 TYR A CA  1 
ATOM 1373 C C   . TYR A 1 170 ? -32.15249 0.26600   -32.93020 1.000 29.26929 ? 171 TYR A C   1 
ATOM 1374 O O   . TYR A 1 170 ? -31.56736 0.62961   -33.95716 1.000 32.97827 ? 171 TYR A O   1 
ATOM 1375 C CB  . TYR A 1 170 ? -30.79065 -0.75644  -31.09351 1.000 28.34687 ? 171 TYR A CB  1 
ATOM 1376 C CG  . TYR A 1 170 ? -29.99624 -0.58634  -29.81770 1.000 23.57629 ? 171 TYR A CG  1 
ATOM 1377 C CD1 . TYR A 1 170 ? -29.29489 0.58386   -29.56128 1.000 21.46497 ? 171 TYR A CD1 1 
ATOM 1378 C CD2 . TYR A 1 170 ? -29.93732 -1.60499  -28.87522 1.000 26.53749 ? 171 TYR A CD2 1 
ATOM 1379 C CE1 . TYR A 1 170 ? -28.56437 0.73816   -28.39710 1.000 25.09697 ? 171 TYR A CE1 1 
ATOM 1380 C CE2 . TYR A 1 170 ? -29.21089 -1.45988  -27.70940 1.000 24.27344 ? 171 TYR A CE2 1 
ATOM 1381 C CZ  . TYR A 1 170 ? -28.52638 -0.28755  -27.47528 1.000 25.26940 ? 171 TYR A CZ  1 
ATOM 1382 O OH  . TYR A 1 170 ? -27.80147 -0.14301  -26.31486 1.000 26.82734 ? 171 TYR A OH  1 
ATOM 1383 N N   . LEU A 1 171 ? -33.34319 -0.33804  -32.96577 1.000 31.31887 ? 172 LEU A N   1 
ATOM 1384 C CA  . LEU A 1 171 ? -33.98601 -0.65252  -34.23649 1.000 30.58314 ? 172 LEU A CA  1 
ATOM 1385 C C   . LEU A 1 171 ? -34.45298 0.59140   -34.98039 1.000 31.80944 ? 172 LEU A C   1 
ATOM 1386 O O   . LEU A 1 171 ? -34.75706 0.50316   -36.17397 1.000 40.27774 ? 172 LEU A O   1 
ATOM 1387 C CB  . LEU A 1 171 ? -35.16465 -1.59847  -34.00847 1.000 22.12882 ? 172 LEU A CB  1 
ATOM 1388 C CG  . LEU A 1 171 ? -34.78877 -3.01975  -33.58561 1.000 22.76083 ? 172 LEU A CG  1 
ATOM 1389 C CD1 . LEU A 1 171 ? -35.96468 -3.70372  -32.91067 1.000 19.90845 ? 172 LEU A CD1 1 
ATOM 1390 C CD2 . LEU A 1 171 ? -34.29964 -3.82871  -34.77762 1.000 26.81668 ? 172 LEU A CD2 1 
ATOM 1391 N N   . GLU A 1 172 ? -34.52732 1.73925   -34.30753 1.000 27.20137 ? 173 GLU A N   1 
ATOM 1392 C CA  . GLU A 1 172 ? -34.81793 2.99848   -34.98217 1.000 34.77958 ? 173 GLU A CA  1 
ATOM 1393 C C   . GLU A 1 172 ? -33.54909 3.75410   -35.35342 1.000 38.16435 ? 173 GLU A C   1 
ATOM 1394 O O   . GLU A 1 172 ? -33.46840 4.32948   -36.44387 1.000 43.08013 ? 173 GLU A O   1 
ATOM 1395 C CB  . GLU A 1 172 ? -35.71182 3.87850   -34.10500 1.000 39.94641 ? 173 GLU A CB  1 
ATOM 1396 C CG  . GLU A 1 172 ? -36.40540 5.00131   -34.86126 1.000 32.34507 ? 173 GLU A CG  1 
ATOM 1397 C CD  . GLU A 1 172 ? -37.36845 4.49239   -35.91471 1.000 37.73229 ? 173 GLU A CD  1 
ATOM 1398 O OE1 . GLU A 1 172 ? -38.07137 3.49347   -35.65317 1.000 34.66534 ? 173 GLU A OE1 1 
ATOM 1399 O OE2 . GLU A 1 172 ? -37.42374 5.09609   -37.00665 1.000 53.30320 ? 173 GLU A OE2 1 
ATOM 1400 N N   . ASN A 1 173 ? -32.55278 3.76180   -34.46558 1.000 35.14886 ? 174 ASN A N   1 
ATOM 1401 C CA  . ASN A 1 173 ? -31.28214 4.40220   -34.77800 1.000 32.85867 ? 174 ASN A CA  1 
ATOM 1402 C C   . ASN A 1 173 ? -30.50656 3.64502   -35.84755 1.000 34.21248 ? 174 ASN A C   1 
ATOM 1403 O O   . ASN A 1 173 ? -29.62455 4.22815   -36.48680 1.000 38.73606 ? 174 ASN A O   1 
ATOM 1404 C CB  . ASN A 1 173 ? -30.43819 4.53653   -33.51002 1.000 36.82340 ? 174 ASN A CB  1 
ATOM 1405 C CG  . ASN A 1 173 ? -31.03511 5.51232   -32.51499 1.000 47.62072 ? 174 ASN A CG  1 
ATOM 1406 O OD1 . ASN A 1 173 ? -31.88716 6.32970   -32.86442 1.000 51.54273 ? 174 ASN A OD1 1 
ATOM 1407 N ND2 . ASN A 1 173 ? -30.59126 5.43010   -31.26591 1.000 47.20326 ? 174 ASN A ND2 1 
ATOM 1408 N N   . GLY A 1 174 ? -30.81285 2.36680   -36.05383 1.000 27.95898 ? 175 GLY A N   1 
ATOM 1409 C CA  . GLY A 1 174 ? -30.19790 1.59532   -37.11487 1.000 31.59650 ? 175 GLY A CA  1 
ATOM 1410 C C   . GLY A 1 174 ? -31.22734 0.94250   -38.01304 1.000 36.85688 ? 175 GLY A C   1 
ATOM 1411 O O   . GLY A 1 174 ? -31.04065 -0.19067  -38.46563 1.000 34.61479 ? 175 GLY A O   1 
ATOM 1412 N N   . LYS A 1 175 ? -32.32201 1.65933   -38.28185 1.000 36.28954 ? 176 LYS A N   1 
ATOM 1413 C CA  . LYS A 1 175 ? -33.41538 1.08810   -39.06112 1.000 31.08914 ? 176 LYS A CA  1 
ATOM 1414 C C   . LYS A 1 175 ? -33.01180 0.82473   -40.50651 1.000 38.75287 ? 176 LYS A C   1 
ATOM 1415 O O   . LYS A 1 175 ? -33.59666 -0.04638  -41.16010 1.000 43.95428 ? 176 LYS A O   1 
ATOM 1416 C CB  . LYS A 1 175 ? -34.63401 2.01207   -39.00542 0.000 37.22237 ? 176 LYS A CB  1 
ATOM 1417 C CG  . LYS A 1 175 ? -34.70087 3.03878   -40.12550 0.000 40.22848 ? 176 LYS A CG  1 
ATOM 1418 C CD  . LYS A 1 175 ? -36.01038 3.80822   -40.09787 0.000 40.62929 ? 176 LYS A CD  1 
ATOM 1419 C CE  . LYS A 1 175 ? -35.88807 5.12547   -40.84680 0.000 41.74971 ? 176 LYS A CE  1 
ATOM 1420 N NZ  . LYS A 1 175 ? -37.18323 5.85715   -40.90293 0.000 41.91581 ? 176 LYS A NZ  1 
ATOM 1421 N N   . GLU A 1 176 ? -32.01587 1.54971   -41.02049 1.000 37.60076 ? 177 GLU A N   1 
ATOM 1422 C CA  . GLU A 1 176 ? -31.63008 1.38540   -42.41655 1.000 39.62535 ? 177 GLU A CA  1 
ATOM 1423 C C   . GLU A 1 176 ? -30.87626 0.08593   -42.66244 1.000 39.37876 ? 177 GLU A C   1 
ATOM 1424 O O   . GLU A 1 176 ? -30.73791 -0.32506  -43.81933 1.000 44.44257 ? 177 GLU A O   1 
ATOM 1425 C CB  . GLU A 1 176 ? -30.78680 2.57639   -42.87149 1.000 47.63427 ? 177 GLU A CB  1 
ATOM 1426 C CG  . GLU A 1 176 ? -31.43758 3.92291   -42.60257 1.000 49.52681 ? 177 GLU A CG  1 
ATOM 1427 C CD  . GLU A 1 176 ? -32.53112 4.24879   -43.60022 1.000 40.94867 ? 177 GLU A CD  1 
ATOM 1428 O OE1 . GLU A 1 176 ? -32.36661 3.91985   -44.79366 1.000 56.88329 ? 177 GLU A OE1 1 
ATOM 1429 O OE2 . GLU A 1 176 ? -33.55705 4.83100   -43.18988 1.000 32.52779 ? 177 GLU A OE2 1 
ATOM 1430 N N   . THR A 1 177 ? -30.39133 -0.56516  -41.61100 1.000 44.03933 ? 178 THR A N   1 
ATOM 1431 C CA  . THR A 1 177 ? -29.70206 -1.84487  -41.72237 1.000 33.97748 ? 178 THR A CA  1 
ATOM 1432 C C   . THR A 1 177 ? -30.35967 -2.94744  -40.91157 1.000 32.53567 ? 178 THR A C   1 
ATOM 1433 O O   . THR A 1 177 ? -30.48451 -4.07433  -41.39857 1.000 33.52950 ? 178 THR A O   1 
ATOM 1434 C CB  . THR A 1 177 ? -28.23844 -1.70185  -41.28032 1.000 25.62290 ? 178 THR A CB  1 
ATOM 1435 O OG1 . THR A 1 177 ? -28.15627 -0.78415  -40.18257 1.000 25.32731 ? 178 THR A OG1 1 
ATOM 1436 C CG2 . THR A 1 177 ? -27.38252 -1.19139  -42.42927 1.000 31.98483 ? 178 THR A CG2 1 
ATOM 1437 N N   . LEU A 1 178 ? -30.79040 -2.64855  -39.68401 1.000 30.44006 ? 179 LEU A N   1 
ATOM 1438 C CA  . LEU A 1 178 ? -31.38686 -3.67208  -38.83325 1.000 25.60038 ? 179 LEU A CA  1 
ATOM 1439 C C   . LEU A 1 178 ? -32.76131 -4.09480  -39.33217 1.000 25.30550 ? 179 LEU A C   1 
ATOM 1440 O O   . LEU A 1 178 ? -33.15898 -5.24991  -39.14227 1.000 25.62591 ? 179 LEU A O   1 
ATOM 1441 C CB  . LEU A 1 178 ? -31.48688 -3.16145  -37.39732 1.000 29.42651 ? 179 LEU A CB  1 
ATOM 1442 C CG  . LEU A 1 178 ? -30.16827 -2.97405  -36.64966 1.000 21.13466 ? 179 LEU A CG  1 
ATOM 1443 C CD1 . LEU A 1 178 ? -30.42777 -2.38773  -35.27350 1.000 26.75895 ? 179 LEU A CD1 1 
ATOM 1444 C CD2 . LEU A 1 178 ? -29.42733 -4.29566  -36.54610 1.000 16.52627 ? 179 LEU A CD2 1 
ATOM 1445 N N   . GLN A 1 179 ? -33.49736 -3.18375  -39.96556 1.000 30.85734 ? 180 GLN A N   1 
ATOM 1446 C CA  . GLN A 1 179 ? -34.85887 -3.45079  -40.40474 1.000 42.89909 ? 180 GLN A CA  1 
ATOM 1447 C C   . GLN A 1 179 ? -34.98800 -3.57407  -41.91640 1.000 37.43461 ? 180 GLN A C   1 
ATOM 1448 O O   . GLN A 1 179 ? -36.10522 -3.74411  -42.41620 1.000 40.05415 ? 180 GLN A O   1 
ATOM 1449 C CB  . GLN A 1 179 ? -35.79877 -2.35506  -39.88859 1.000 36.71361 ? 180 GLN A CB  1 
ATOM 1450 C CG  . GLN A 1 179 ? -36.09461 -2.45744  -38.40069 1.000 31.41089 ? 180 GLN A CG  1 
ATOM 1451 C CD  . GLN A 1 179 ? -37.24522 -1.57188  -37.96889 1.000 34.92465 ? 180 GLN A CD  1 
ATOM 1452 O OE1 . GLN A 1 179 ? -38.40151 -1.82830  -38.30403 1.000 48.79672 ? 180 GLN A OE1 1 
ATOM 1453 N NE2 . GLN A 1 179 ? -36.93310 -0.52088  -37.21955 1.000 30.78170 ? 180 GLN A NE2 1 
ATOM 1454 N N   . ARG A 1 180 ? -33.88415 -3.49341  -42.65579 1.000 34.97252 ? 181 ARG A N   1 
ATOM 1455 C CA  . ARG A 1 180 ? -33.88628 -3.67935  -44.10285 1.000 40.76908 ? 181 ARG A CA  1 
ATOM 1456 C C   . ARG A 1 180 ? -33.32852 -5.06474  -44.40961 1.000 41.15217 ? 181 ARG A C   1 
ATOM 1457 O O   . ARG A 1 180 ? -32.12480 -5.30333  -44.26631 1.000 34.81753 ? 181 ARG A O   1 
ATOM 1458 C CB  . ARG A 1 180 ? -33.07189 -2.59035  -44.79733 1.000 45.13927 ? 181 ARG A CB  1 
ATOM 1459 C CG  . ARG A 1 180 ? -33.87546 -1.75139  -45.77853 1.000 50.20460 ? 181 ARG A CG  1 
ATOM 1460 C CD  . ARG A 1 180 ? -34.41274 -0.48899  -45.12669 1.000 56.92448 ? 181 ARG A CD  1 
ATOM 1461 N NE  . ARG A 1 180 ? -35.11786 0.35645   -46.08292 1.000 77.29880 ? 181 ARG A NE  1 
ATOM 1462 C CZ  . ARG A 1 180 ? -34.57998 1.39895   -46.70137 1.000 73.78531 ? 181 ARG A CZ  1 
ATOM 1463 N NH1 . ARG A 1 180 ? -33.32430 1.75682   -46.48839 1.000 64.52261 ? 181 ARG A NH1 1 
ATOM 1464 N NH2 . ARG A 1 180 ? -35.32017 2.09924   -47.55625 1.000 57.46394 ? 181 ARG A NH2 1 
ATOM 1465 N N   . ALA A 1 181 ? -34.20342 -5.97269  -44.83278 1.000 40.89574 ? 182 ALA A N   1 
ATOM 1466 C CA  . ALA A 1 181 ? -33.80474 -7.34646  -45.09855 1.000 37.19513 ? 182 ALA A CA  1 
ATOM 1467 C C   . ALA A 1 181 ? -33.18563 -7.47412  -46.48405 1.000 33.52448 ? 182 ALA A C   1 
ATOM 1468 O O   . ALA A 1 181 ? -33.59090 -6.79115  -47.42890 1.000 33.55573 ? 182 ALA A O   1 
ATOM 1469 C CB  . ALA A 1 181 ? -35.00637 -8.28325  -44.97571 1.000 35.91407 ? 182 ALA A CB  1 
ATOM 1470 N N   . GLU A 1 182 ? -32.19652 -8.35623  -46.59712 1.000 33.68396 ? 183 GLU A N   1 
ATOM 1471 C CA  . GLU A 1 182 ? -31.53683 -8.65671  -47.86009 1.000 27.90050 ? 183 GLU A CA  1 
ATOM 1472 C C   . GLU A 1 182 ? -31.95828 -10.04497 -48.31981 1.000 30.14613 ? 183 GLU A C   1 
ATOM 1473 O O   . GLU A 1 182 ? -31.85214 -11.01341 -47.55973 1.000 27.11507 ? 183 GLU A O   1 
ATOM 1474 C CB  . GLU A 1 182 ? -30.01525 -8.57886  -47.71873 1.000 29.01863 ? 183 GLU A CB  1 
ATOM 1475 C CG  . GLU A 1 182 ? -29.37970 -7.42857  -48.48392 1.000 44.00767 ? 183 GLU A CG  1 
ATOM 1476 C CD  . GLU A 1 182 ? -27.91944 -7.22755  -48.12716 1.000 66.03585 ? 183 GLU A CD  1 
ATOM 1477 O OE1 . GLU A 1 182 ? -27.63695 -6.47997  -47.16649 1.000 54.39995 ? 183 GLU A OE1 1 
ATOM 1478 O OE2 . GLU A 1 182 ? -27.05391 -7.81761  -48.80735 1.000 72.71518 ? 183 GLU A OE2 1 
ATOM 1479 N N   . HIS A 1 183 ? -32.43442 -10.13729 -49.56054 1.000 28.85928 ? 184 HIS A N   1 
ATOM 1480 C CA  . HIS A 1 183 ? -32.97044 -11.38740 -50.07302 1.000 24.46002 ? 184 HIS A CA  1 
ATOM 1481 C C   . HIS A 1 183 ? -31.84598 -12.35598 -50.44028 1.000 25.97642 ? 184 HIS A C   1 
ATOM 1482 O O   . HIS A 1 183 ? -30.73532 -11.93454 -50.77473 1.000 23.18523 ? 184 HIS A O   1 
ATOM 1483 C CB  . HIS A 1 183 ? -33.85110 -11.12683 -51.29210 1.000 30.84809 ? 184 HIS A CB  1 
ATOM 1484 C CG  . HIS A 1 183 ? -33.09356 -11.04100 -52.57993 1.000 27.97401 ? 184 HIS A CG  1 
ATOM 1485 N ND1 . HIS A 1 183 ? -32.31239 -9.95564  -52.91383 1.000 35.67172 ? 184 HIS A ND1 1 
ATOM 1486 C CD2 . HIS A 1 183 ? -32.99468 -11.90822 -53.61489 1.000 23.55919 ? 184 HIS A CD2 1 
ATOM 1487 C CE1 . HIS A 1 183 ? -31.76711 -10.15674 -54.10023 1.000 29.04019 ? 184 HIS A CE1 1 
ATOM 1488 N NE2 . HIS A 1 183 ? -32.16447 -11.33448 -54.54691 1.000 28.92375 ? 184 HIS A NE2 1 
ATOM 1489 N N   . PRO A 1 184 ? -32.10741 -13.66082 -50.37242 1.000 27.04686 ? 185 PRO A N   1 
ATOM 1490 C CA  . PRO A 1 184 ? -31.06591 -14.63541 -50.71571 1.000 26.84868 ? 185 PRO A CA  1 
ATOM 1491 C C   . PRO A 1 184 ? -30.86097 -14.73324 -52.21939 1.000 27.22373 ? 185 PRO A C   1 
ATOM 1492 O O   . PRO A 1 184 ? -31.81577 -14.73832 -53.00019 1.000 26.21549 ? 185 PRO A O   1 
ATOM 1493 C CB  . PRO A 1 184 ? -31.60463 -15.95430 -50.14410 1.000 17.68332 ? 185 PRO A CB  1 
ATOM 1494 C CG  . PRO A 1 184 ? -32.74662 -15.57387 -49.25204 1.000 22.89883 ? 185 PRO A CG  1 
ATOM 1495 C CD  . PRO A 1 184 ? -33.30128 -14.31134 -49.81355 1.000 23.23471 ? 185 PRO A CD  1 
ATOM 1496 N N   . LYS A 1 185 ? -29.59488 -14.80557 -52.61723 1.000 23.73575 ? 186 LYS A N   1 
ATOM 1497 C CA  . LYS A 1 185 ? -29.20443 -15.05118 -54.00294 1.000 19.56414 ? 186 LYS A CA  1 
ATOM 1498 C C   . LYS A 1 185 ? -28.95516 -16.54979 -54.12622 1.000 25.65392 ? 186 LYS A C   1 
ATOM 1499 O O   . LYS A 1 185 ? -27.91201 -17.05399 -53.70360 1.000 34.22357 ? 186 LYS A O   1 
ATOM 1500 C CB  . LYS A 1 185 ? -27.97413 -14.22899 -54.36870 1.000 17.38659 ? 186 LYS A CB  1 
ATOM 1501 C CG  . LYS A 1 185 ? -28.12164 -12.75264 -54.03779 1.000 28.25791 ? 186 LYS A CG  1 
ATOM 1502 C CD  . LYS A 1 185 ? -26.77893 -12.04806 -53.97081 1.000 25.51624 ? 186 LYS A CD  1 
ATOM 1503 C CE  . LYS A 1 185 ? -26.78972 -10.98243 -52.88433 1.000 39.69063 ? 186 LYS A CE  1 
ATOM 1504 N NZ  . LYS A 1 185 ? -25.62322 -11.09344 -51.96682 1.000 40.33414 ? 186 LYS A NZ  1 
ATOM 1505 N N   . THR A 1 186 ? -29.91882 -17.26159 -54.70108 1.000 23.67401 ? 187 THR A N   1 
ATOM 1506 C CA  . THR A 1 186 ? -29.96934 -18.71296 -54.62801 1.000 25.66990 ? 187 THR A CA  1 
ATOM 1507 C C   . THR A 1 186 ? -29.59210 -19.35672 -55.95709 1.000 30.50536 ? 187 THR A C   1 
ATOM 1508 O O   . THR A 1 186 ? -29.76470 -18.76863 -57.02877 1.000 28.42155 ? 187 THR A O   1 
ATOM 1509 C CB  . THR A 1 186 ? -31.36542 -19.18391 -54.21016 1.000 27.60948 ? 187 THR A CB  1 
ATOM 1510 O OG1 . THR A 1 186 ? -32.33223 -18.71877 -55.16016 1.000 29.68359 ? 187 THR A OG1 1 
ATOM 1511 C CG2 . THR A 1 186 ? -31.71789 -18.64577 -52.83196 1.000 28.41006 ? 187 THR A CG2 1 
ATOM 1512 N N   . HIS A 1 187 ? -29.07770 -20.58208 -55.86521 1.000 30.28326 ? 188 HIS A N   1 
ATOM 1513 C CA  . HIS A 1 187 ? -28.73485 -21.39388 -57.02497 1.000 24.38009 ? 188 HIS A CA  1 
ATOM 1514 C C   . HIS A 1 187 ? -28.61782 -22.84192 -56.57079 1.000 26.24660 ? 188 HIS A C   1 
ATOM 1515 O O   . HIS A 1 187 ? -28.47814 -23.12490 -55.37810 1.000 23.53622 ? 188 HIS A O   1 
ATOM 1516 C CB  . HIS A 1 187 ? -27.43985 -20.91173 -57.69166 1.000 22.06370 ? 188 HIS A CB  1 
ATOM 1517 C CG  . HIS A 1 187 ? -26.19156 -21.41870 -57.03813 1.000 26.52951 ? 188 HIS A CG  1 
ATOM 1518 N ND1 . HIS A 1 187 ? -25.53393 -20.72021 -56.04848 1.000 38.91546 ? 188 HIS A ND1 1 
ATOM 1519 C CD2 . HIS A 1 187 ? -25.47171 -22.54733 -57.24298 1.000 27.63871 ? 188 HIS A CD2 1 
ATOM 1520 C CE1 . HIS A 1 187 ? -24.46759 -21.40001 -55.66614 1.000 30.80605 ? 188 HIS A CE1 1 
ATOM 1521 N NE2 . HIS A 1 187 ? -24.40755 -22.51305 -56.37459 1.000 32.88170 ? 188 HIS A NE2 1 
ATOM 1522 N N   . VAL A 1 188 ? -28.68623 -23.75787 -57.53567 1.000 26.04030 ? 189 VAL A N   1 
ATOM 1523 C CA  . VAL A 1 188 ? -28.67117 -25.19269 -57.26851 1.000 24.80976 ? 189 VAL A CA  1 
ATOM 1524 C C   . VAL A 1 188 ? -27.51179 -25.82581 -58.02326 1.000 23.01538 ? 189 VAL A C   1 
ATOM 1525 O O   . VAL A 1 188 ? -27.30155 -25.53503 -59.20645 1.000 32.83407 ? 189 VAL A O   1 
ATOM 1526 C CB  . VAL A 1 188 ? -29.99924 -25.86465 -57.66364 1.000 25.32307 ? 189 VAL A CB  1 
ATOM 1527 C CG1 . VAL A 1 188 ? -30.07042 -27.26709 -57.08674 1.000 25.84264 ? 189 VAL A CG1 1 
ATOM 1528 C CG2 . VAL A 1 188 ? -31.17336 -25.04021 -57.18454 1.000 26.71819 ? 189 VAL A CG2 1 
ATOM 1529 N N   . THR A 1 189 ? -26.77248 -26.69608 -57.34234 1.000 20.41239 ? 190 THR A N   1 
ATOM 1530 C CA  . THR A 1 189 ? -25.69789 -27.47327 -57.94084 1.000 18.66709 ? 190 THR A CA  1 
ATOM 1531 C C   . THR A 1 189 ? -26.07115 -28.95022 -57.94709 1.000 20.14321 ? 190 THR A C   1 
ATOM 1532 O O   . THR A 1 189 ? -26.99741 -29.38811 -57.26008 1.000 22.16726 ? 190 THR A O   1 
ATOM 1533 C CB  . THR A 1 189 ? -24.37659 -27.26288 -57.19168 1.000 23.01196 ? 190 THR A CB  1 
ATOM 1534 O OG1 . THR A 1 189 ? -24.50245 -27.74491 -55.84847 1.000 31.36486 ? 190 THR A OG1 1 
ATOM 1535 C CG2 . THR A 1 189 ? -24.00623 -25.78936 -57.16750 1.000 21.89983 ? 190 THR A CG2 1 
ATOM 1536 N N   . HIS A 1 190 ? -25.32559 -29.72240 -58.73371 1.000 24.27777 ? 191 HIS A N   1 
ATOM 1537 C CA  . HIS A 1 190 ? -25.63964 -31.13120 -58.94642 1.000 22.72068 ? 191 HIS A CA  1 
ATOM 1538 C C   . HIS A 1 190 ? -24.33816 -31.90324 -59.08435 1.000 19.14614 ? 191 HIS A C   1 
ATOM 1539 O O   . HIS A 1 190 ? -23.57729 -31.67083 -60.02847 1.000 28.78877 ? 191 HIS A O   1 
ATOM 1540 C CB  . HIS A 1 190 ? -26.51299 -31.30238 -60.19135 1.000 23.83764 ? 191 HIS A CB  1 
ATOM 1541 C CG  . HIS A 1 190 ? -26.66929 -32.72161 -60.64160 1.000 22.06246 ? 191 HIS A CG  1 
ATOM 1542 N ND1 . HIS A 1 190 ? -25.73570 -33.36198 -61.42784 1.000 20.81371 ? 191 HIS A ND1 1 
ATOM 1543 C CD2 . HIS A 1 190 ? -27.66643 -33.61500 -60.43927 1.000 19.77408 ? 191 HIS A CD2 1 
ATOM 1544 C CE1 . HIS A 1 190 ? -26.14283 -34.59406 -61.67566 1.000 19.01651 ? 191 HIS A CE1 1 
ATOM 1545 N NE2 . HIS A 1 190 ? -27.31348 -34.77144 -61.09080 1.000 15.18122 ? 191 HIS A NE2 1 
ATOM 1546 N N   . HIS A 1 191 ? -24.08569 -32.81783 -58.14933 1.000 19.61996 ? 192 HIS A N   1 
ATOM 1547 C CA  . HIS A 1 191 ? -22.86835 -33.61340 -58.15088 1.000 22.89452 ? 192 HIS A CA  1 
ATOM 1548 C C   . HIS A 1 191 ? -23.22954 -35.08755 -58.01601 1.000 20.17056 ? 192 HIS A C   1 
ATOM 1549 O O   . HIS A 1 191 ? -24.06857 -35.44576 -57.17088 1.000 23.62758 ? 192 HIS A O   1 
ATOM 1550 C CB  . HIS A 1 191 ? -21.92792 -33.19093 -57.01464 1.000 24.54368 ? 192 HIS A CB  1 
ATOM 1551 C CG  . HIS A 1 191 ? -21.46613 -31.77056 -57.10820 1.000 19.67409 ? 192 HIS A CG  1 
ATOM 1552 N ND1 . HIS A 1 191 ? -21.94716 -30.77645 -56.28401 1.000 31.60857 ? 192 HIS A ND1 1 
ATOM 1553 C CD2 . HIS A 1 191 ? -20.56793 -31.17687 -57.92910 1.000 23.41583 ? 192 HIS A CD2 1 
ATOM 1554 C CE1 . HIS A 1 191 ? -21.36407 -29.63170 -56.59157 1.000 28.47939 ? 192 HIS A CE1 1 
ATOM 1555 N NE2 . HIS A 1 191 ? -20.52320 -29.84710 -57.58704 1.000 31.27548 ? 192 HIS A NE2 1 
ATOM 1556 N N   . PRO A 1 192 ? -22.63578 -35.96631 -58.81969 1.000 15.91903 ? 193 PRO A N   1 
ATOM 1557 C CA  . PRO A 1 192 ? -22.90861 -37.39878 -58.67482 1.000 20.26235 ? 193 PRO A CA  1 
ATOM 1558 C C   . PRO A 1 192 ? -22.17192 -37.99285 -57.48483 1.000 26.92403 ? 193 PRO A C   1 
ATOM 1559 O O   . PRO A 1 192 ? -21.03840 -37.61690 -57.17474 1.000 32.57647 ? 193 PRO A O   1 
ATOM 1560 C CB  . PRO A 1 192 ? -22.38673 -37.97999 -59.99399 1.000 21.48144 ? 193 PRO A CB  1 
ATOM 1561 C CG  . PRO A 1 192 ? -21.25847 -37.05717 -60.33849 1.000 15.56623 ? 193 PRO A CG  1 
ATOM 1562 C CD  . PRO A 1 192 ? -21.82066 -35.69585 -60.01587 1.000 17.81581 ? 193 PRO A CD  1 
ATOM 1563 N N   . VAL A 1 193 ? -22.83746 -38.92480 -56.80848 1.000 22.82552 ? 194 VAL A N   1 
ATOM 1564 C CA  . VAL A 1 193 ? -22.20003 -39.72228 -55.77044 1.000 24.25500 ? 194 VAL A CA  1 
ATOM 1565 C C   . VAL A 1 193 ? -22.09344 -41.18969 -56.16024 1.000 27.21803 ? 194 VAL A C   1 
ATOM 1566 O O   . VAL A 1 193 ? -21.28701 -41.91571 -55.55771 1.000 23.41269 ? 194 VAL A O   1 
ATOM 1567 C CB  . VAL A 1 193 ? -22.93077 -39.57954 -54.41963 1.000 21.04384 ? 194 VAL A CB  1 
ATOM 1568 C CG1 . VAL A 1 193 ? -22.71215 -38.19249 -53.84839 1.000 19.89715 ? 194 VAL A CG1 1 
ATOM 1569 C CG2 . VAL A 1 193 ? -24.41200 -39.86613 -54.58449 1.000 21.76597 ? 194 VAL A CG2 1 
ATOM 1570 N N   . SER A 1 194 ? -22.87215 -41.64640 -57.13703 1.000 23.91439 ? 195 SER A N   1 
ATOM 1571 C CA  . SER A 1 194 ? -22.75989 -42.98520 -57.69792 1.000 27.59099 ? 195 SER A CA  1 
ATOM 1572 C C   . SER A 1 194 ? -22.91072 -42.86137 -59.20812 1.000 29.14722 ? 195 SER A C   1 
ATOM 1573 O O   . SER A 1 194 ? -22.94763 -41.75631 -59.75589 1.000 38.09227 ? 195 SER A O   1 
ATOM 1574 C CB  . SER A 1 194 ? -23.81437 -43.92313 -57.09618 1.000 32.02307 ? 195 SER A CB  1 
ATOM 1575 O OG  . SER A 1 194 ? -23.39630 -44.43394 -55.84342 1.000 39.91107 ? 195 SER A OG  1 
ATOM 1576 N N   . ASP A 1 195 ? -23.00409 -43.99747 -59.89159 1.000 32.64855 ? 196 ASP A N   1 
ATOM 1577 C CA  . ASP A 1 195 ? -23.44038 -44.00510 -61.28055 1.000 32.17067 ? 196 ASP A CA  1 
ATOM 1578 C C   . ASP A 1 195 ? -24.95629 -44.07244 -61.39700 1.000 33.77333 ? 196 ASP A C   1 
ATOM 1579 O O   . ASP A 1 195 ? -25.48496 -44.07251 -62.51401 1.000 36.54529 ? 196 ASP A O   1 
ATOM 1580 C CB  . ASP A 1 195 ? -22.80010 -45.17381 -62.03594 1.000 28.78272 ? 196 ASP A CB  1 
ATOM 1581 C CG  . ASP A 1 195 ? -22.80281 -46.44940 -61.23166 1.000 43.67219 ? 196 ASP A CG  1 
ATOM 1582 O OD1 . ASP A 1 195 ? -23.64849 -46.56025 -60.32309 1.000 42.49518 ? 196 ASP A OD1 1 
ATOM 1583 O OD2 . ASP A 1 195 ? -21.96486 -47.33484 -61.50455 1.000 44.27718 ? 196 ASP A OD2 1 
ATOM 1584 N N   . HIS A 1 196 ? -25.66032 -44.12875 -60.26315 1.000 32.38915 ? 197 HIS A N   1 
ATOM 1585 C CA  . HIS A 1 196 ? -27.11718 -44.13098 -60.22756 1.000 32.40834 ? 197 HIS A CA  1 
ATOM 1586 C C   . HIS A 1 196 ? -27.64538 -43.16035 -59.17967 1.000 29.49325 ? 197 HIS A C   1 
ATOM 1587 O O   . HIS A 1 196 ? -28.80376 -43.27289 -58.76823 1.000 27.94516 ? 197 HIS A O   1 
ATOM 1588 C CB  . HIS A 1 196 ? -27.65462 -45.53335 -59.94113 1.000 39.01834 ? 197 HIS A CB  1 
ATOM 1589 C CG  . HIS A 1 196 ? -27.11991 -46.13511 -58.67803 1.000 38.92340 ? 197 HIS A CG  1 
ATOM 1590 N ND1 . HIS A 1 196 ? -25.81299 -46.55492 -58.54584 1.000 36.31725 ? 197 HIS A ND1 1 
ATOM 1591 C CD2 . HIS A 1 196 ? -27.71665 -46.38414 -57.48823 1.000 28.23725 ? 197 HIS A CD2 1 
ATOM 1592 C CE1 . HIS A 1 196 ? -25.62935 -47.03771 -57.32988 1.000 43.06974 ? 197 HIS A CE1 1 
ATOM 1593 N NE2 . HIS A 1 196 ? -26.76906 -46.94671 -56.66831 1.000 36.29427 ? 197 HIS A NE2 1 
ATOM 1594 N N   . GLU A 1 197 ? -26.81927 -42.21709 -58.73297 1.000 33.42461 ? 198 GLU A N   1 
ATOM 1595 C CA  . GLU A 1 197 ? -27.19624 -41.32063 -57.65216 1.000 27.25056 ? 198 GLU A CA  1 
ATOM 1596 C C   . GLU A 1 197 ? -26.51737 -39.97415 -57.84912 1.000 25.41020 ? 198 GLU A C   1 
ATOM 1597 O O   . GLU A 1 197 ? -25.45120 -39.88220 -58.46417 1.000 29.00153 ? 198 GLU A O   1 
ATOM 1598 C CB  . GLU A 1 197 ? -26.82201 -41.90543 -56.28659 1.000 27.79348 ? 198 GLU A CB  1 
ATOM 1599 C CG  . GLU A 1 197 ? -27.94151 -42.66675 -55.60547 1.000 35.28387 ? 198 GLU A CG  1 
ATOM 1600 C CD  . GLU A 1 197 ? -27.46004 -43.43634 -54.39386 1.000 36.63019 ? 198 GLU A CD  1 
ATOM 1601 O OE1 . GLU A 1 197 ? -26.22985 -43.58668 -54.23697 1.000 42.12375 ? 198 GLU A OE1 1 
ATOM 1602 O OE2 . GLU A 1 197 ? -28.30901 -43.88756 -53.59752 1.000 36.59185 ? 198 GLU A OE2 1 
ATOM 1603 N N   . ALA A 1 198 ? -27.14567 -38.93099 -57.31217 1.000 20.52093 ? 199 ALA A N   1 
ATOM 1604 C CA  . ALA A 1 198 ? -26.61745 -37.58016 -57.41639 1.000 17.41372 ? 199 ALA A CA  1 
ATOM 1605 C C   . ALA A 1 198 ? -26.96269 -36.81706 -56.14700 1.000 22.73794 ? 199 ALA A C   1 
ATOM 1606 O O   . ALA A 1 198 ? -27.75574 -37.27182 -55.31980 1.000 27.45729 ? 199 ALA A O   1 
ATOM 1607 C CB  . ALA A 1 198 ? -27.16215 -36.86144 -58.65288 1.000 21.44829 ? 199 ALA A CB  1 
ATOM 1608 N N   . THR A 1 199 ? -26.35375 -35.64288 -56.00036 1.000 20.59563 ? 200 THR A N   1 
ATOM 1609 C CA  . THR A 1 199 ? -26.56921 -34.77943 -54.84377 1.000 25.20454 ? 200 THR A CA  1 
ATOM 1610 C C   . THR A 1 199 ? -27.01795 -33.41192 -55.33856 1.000 28.70349 ? 200 THR A C   1 
ATOM 1611 O O   . THR A 1 199 ? -26.22969 -32.67483 -55.94063 1.000 26.00258 ? 200 THR A O   1 
ATOM 1612 C CB  . THR A 1 199 ? -25.30394 -34.66210 -53.99372 1.000 24.48522 ? 200 THR A CB  1 
ATOM 1613 O OG1 . THR A 1 199 ? -25.01079 -35.92895 -53.39119 1.000 31.49640 ? 200 THR A OG1 1 
ATOM 1614 C CG2 . THR A 1 199 ? -25.49044 -33.61736 -52.90254 1.000 16.21603 ? 200 THR A CG2 1 
ATOM 1615 N N   . LEU A 1 200 ? -28.28112 -33.07878 -55.09111 1.000 31.61267 ? 201 LEU A N   1 
ATOM 1616 C CA  . LEU A 1 200 ? -28.81189 -31.76089 -55.41004 1.000 26.75343 ? 201 LEU A CA  1 
ATOM 1617 C C   . LEU A 1 200 ? -28.61186 -30.84569 -54.20834 1.000 24.16056 ? 201 LEU A C   1 
ATOM 1618 O O   . LEU A 1 200 ? -29.17464 -31.08856 -53.13545 1.000 26.96205 ? 201 LEU A O   1 
ATOM 1619 C CB  . LEU A 1 200 ? -30.29000 -31.84299 -55.78679 1.000 23.87471 ? 201 LEU A CB  1 
ATOM 1620 C CG  . LEU A 1 200 ? -30.60784 -32.30731 -57.20934 1.000 25.61327 ? 201 LEU A CG  1 
ATOM 1621 C CD1 . LEU A 1 200 ? -31.82023 -33.22214 -57.21810 1.000 24.47438 ? 201 LEU A CD1 1 
ATOM 1622 C CD2 . LEU A 1 200 ? -30.82226 -31.11702 -58.12927 1.000 32.96200 ? 201 LEU A CD2 1 
ATOM 1623 N N   . ARG A 1 201 ? -27.81208 -29.80009 -54.38829 1.000 26.41516 ? 202 ARG A N   1 
ATOM 1624 C CA  . ARG A 1 201 ? -27.48119 -28.86138 -53.32427 1.000 22.59336 ? 202 ARG A CA  1 
ATOM 1625 C C   . ARG A 1 201 ? -28.09121 -27.50490 -53.64631 1.000 24.55945 ? 202 ARG A C   1 
ATOM 1626 O O   . ARG A 1 201 ? -27.82307 -26.93566 -54.70921 1.000 27.53729 ? 202 ARG A O   1 
ATOM 1627 C CB  . ARG A 1 201 ? -25.96743 -28.74738 -53.15340 1.000 25.30033 ? 202 ARG A CB  1 
ATOM 1628 C CG  . ARG A 1 201 ? -25.52857 -27.67627 -52.17609 1.000 24.63104 ? 202 ARG A CG  1 
ATOM 1629 C CD  . ARG A 1 201 ? -24.35891 -28.15680 -51.34524 1.000 20.04901 ? 202 ARG A CD  1 
ATOM 1630 N NE  . ARG A 1 201 ? -23.42208 -28.95802 -52.12148 1.000 27.91687 ? 202 ARG A NE  1 
ATOM 1631 C CZ  . ARG A 1 201 ? -22.78460 -30.02009 -51.64968 1.000 30.40574 ? 202 ARG A CZ  1 
ATOM 1632 N NH1 . ARG A 1 201 ? -22.96693 -30.43950 -50.40771 1.000 22.89086 ? 202 ARG A NH1 1 
ATOM 1633 N NH2 . ARG A 1 201 ? -21.94587 -30.67945 -52.44394 1.000 25.92805 ? 202 ARG A NH2 1 
ATOM 1634 N N   . CYS A 1 202 ? -28.90107 -26.99199 -52.72657 1.000 24.36812 ? 203 CYS A N   1 
ATOM 1635 C CA  . CYS A 1 202 ? -29.58973 -25.71994 -52.89449 1.000 19.99940 ? 203 CYS A CA  1 
ATOM 1636 C C   . CYS A 1 202 ? -28.88344 -24.65884 -52.06070 1.000 25.02367 ? 203 CYS A C   1 
ATOM 1637 O O   . CYS A 1 202 ? -28.84329 -24.75849 -50.83066 1.000 27.32874 ? 203 CYS A O   1 
ATOM 1638 C CB  . CYS A 1 202 ? -31.05310 -25.84771 -52.47826 1.000 24.54666 ? 203 CYS A CB  1 
ATOM 1639 S SG  . CYS A 1 202 ? -32.05972 -24.39195 -52.78657 1.000 38.20970 ? 203 CYS A SG  1 
ATOM 1640 N N   . TRP A 1 203 ? -28.33771 -23.64660 -52.72573 1.000 29.33391 ? 204 TRP A N   1 
ATOM 1641 C CA  . TRP A 1 203 ? -27.55427 -22.61456 -52.06474 1.000 24.84717 ? 204 TRP A CA  1 
ATOM 1642 C C   . TRP A 1 203 ? -28.38615 -21.36507 -51.80613 1.000 22.80835 ? 204 TRP A C   1 
ATOM 1643 O O   . TRP A 1 203 ? -29.37499 -21.09640 -52.49214 1.000 27.44953 ? 204 TRP A O   1 
ATOM 1644 C CB  . TRP A 1 203 ? -26.32653 -22.24397 -52.89806 1.000 27.51793 ? 204 TRP A CB  1 
ATOM 1645 C CG  . TRP A 1 203 ? -25.21572 -23.23769 -52.81179 1.000 27.18690 ? 204 TRP A CG  1 
ATOM 1646 C CD1 . TRP A 1 203 ? -25.02193 -24.32575 -53.61174 1.000 26.66560 ? 204 TRP A CD1 1 
ATOM 1647 C CD2 . TRP A 1 203 ? -24.13808 -23.23484 -51.86914 1.000 25.54683 ? 204 TRP A CD2 1 
ATOM 1648 N NE1 . TRP A 1 203 ? -23.88895 -25.00040 -53.22556 1.000 30.09641 ? 204 TRP A NE1 1 
ATOM 1649 C CE2 . TRP A 1 203 ? -23.32880 -24.35093 -52.15690 1.000 28.42361 ? 204 TRP A CE2 1 
ATOM 1650 C CE3 . TRP A 1 203 ? -23.77901 -22.39642 -50.80959 1.000 20.73292 ? 204 TRP A CE3 1 
ATOM 1651 C CZ2 . TRP A 1 203 ? -22.18306 -24.64981 -51.42390 1.000 29.66613 ? 204 TRP A CZ2 1 
ATOM 1652 C CZ3 . TRP A 1 203 ? -22.64179 -22.69500 -50.08371 1.000 23.77148 ? 204 TRP A CZ3 1 
ATOM 1653 C CH2 . TRP A 1 203 ? -21.85613 -23.81067 -50.39500 1.000 32.77047 ? 204 TRP A CH2 1 
ATOM 1654 N N   . ALA A 1 204 ? -27.96335 -20.60149 -50.80100 1.000 21.93409 ? 205 ALA A N   1 
ATOM 1655 C CA  . ALA A 1 204 ? -28.55861 -19.30731 -50.48574 1.000 22.90704 ? 205 ALA A CA  1 
ATOM 1656 C C   . ALA A 1 204 ? -27.46252 -18.42595 -49.91036 1.000 21.07859 ? 205 ALA A C   1 
ATOM 1657 O O   . ALA A 1 204 ? -26.92712 -18.73011 -48.84076 1.000 20.96966 ? 205 ALA A O   1 
ATOM 1658 C CB  . ALA A 1 204 ? -29.71689 -19.45179 -49.49731 1.000 17.31004 ? 205 ALA A CB  1 
ATOM 1659 N N   . LEU A 1 205 ? -27.12436 -17.34808 -50.61522 1.000 21.48321 ? 206 LEU A N   1 
ATOM 1660 C CA  . LEU A 1 205 ? -25.99692 -16.50250 -50.25376 1.000 22.84636 ? 206 LEU A CA  1 
ATOM 1661 C C   . LEU A 1 205 ? -26.44242 -15.06343 -50.03319 1.000 25.20294 ? 206 LEU A C   1 
ATOM 1662 O O   . LEU A 1 205 ? -27.38897 -14.58199 -50.66245 1.000 24.87217 ? 206 LEU A O   1 
ATOM 1663 C CB  . LEU A 1 205 ? -24.90829 -16.53262 -51.33467 1.000 20.54842 ? 206 LEU A CB  1 
ATOM 1664 C CG  . LEU A 1 205 ? -24.47544 -17.89613 -51.87199 1.000 20.58362 ? 206 LEU A CG  1 
ATOM 1665 C CD1 . LEU A 1 205 ? -23.40572 -17.71975 -52.93531 1.000 23.03483 ? 206 LEU A CD1 1 
ATOM 1666 C CD2 . LEU A 1 205 ? -23.97213 -18.78101 -50.74543 1.000 16.76637 ? 206 LEU A CD2 1 
ATOM 1667 N N   . GLY A 1 206 ? -25.74295 -14.38634 -49.12807 1.000 30.57295 ? 207 GLY A N   1 
ATOM 1668 C CA  . GLY A 1 206 ? -25.91287 -12.95917 -48.90782 1.000 29.85702 ? 207 GLY A CA  1 
ATOM 1669 C C   . GLY A 1 206 ? -27.27735 -12.50674 -48.43298 1.000 26.98980 ? 207 GLY A C   1 
ATOM 1670 O O   . GLY A 1 206 ? -27.79142 -11.49502 -48.92630 1.000 30.71525 ? 207 GLY A O   1 
ATOM 1671 N N   . PHE A 1 207 ? -27.87268 -13.21293 -47.47605 1.000 22.99434 ? 208 PHE A N   1 
ATOM 1672 C CA  . PHE A 1 207 ? -29.18410 -12.85522 -46.95456 1.000 23.79433 ? 208 PHE A CA  1 
ATOM 1673 C C   . PHE A 1 207 ? -29.08142 -12.42476 -45.49727 1.000 26.82332 ? 208 PHE A C   1 
ATOM 1674 O O   . PHE A 1 207 ? -28.31861 -13.00458 -44.71786 1.000 24.68839 ? 208 PHE A O   1 
ATOM 1675 C CB  . PHE A 1 207 ? -30.17554 -14.01839 -47.08424 1.000 24.10569 ? 208 PHE A CB  1 
ATOM 1676 C CG  . PHE A 1 207 ? -29.72748 -15.28583 -46.41102 1.000 20.00880 ? 208 PHE A CG  1 
ATOM 1677 C CD1 . PHE A 1 207 ? -28.95764 -16.21227 -47.09276 1.000 18.99090 ? 208 PHE A CD1 1 
ATOM 1678 C CD2 . PHE A 1 207 ? -30.09341 -15.56000 -45.10215 1.000 22.58105 ? 208 PHE A CD2 1 
ATOM 1679 C CE1 . PHE A 1 207 ? -28.54838 -17.38095 -46.47858 1.000 20.84926 ? 208 PHE A CE1 1 
ATOM 1680 C CE2 . PHE A 1 207 ? -29.68615 -16.72615 -44.48334 1.000 20.31834 ? 208 PHE A CE2 1 
ATOM 1681 C CZ  . PHE A 1 207 ? -28.91316 -17.63740 -45.17235 1.000 16.76687 ? 208 PHE A CZ  1 
ATOM 1682 N N   . TYR A 1 208 ? -29.84729 -11.39427 -45.14175 1.000 28.37355 ? 209 TYR A N   1 
ATOM 1683 C CA  . TYR A 1 208 ? -30.01603 -10.95550 -43.76753 1.000 22.30729 ? 209 TYR A CA  1 
ATOM 1684 C C   . TYR A 1 208 ? -31.49519 -10.69691 -43.51581 1.000 24.74923 ? 209 TYR A C   1 
ATOM 1685 O O   . TYR A 1 208 ? -32.17052 -10.10015 -44.36314 1.000 24.75952 ? 209 TYR A O   1 
ATOM 1686 C CB  . TYR A 1 208 ? -29.20235 -9.68445  -43.47177 1.000 17.66919 ? 209 TYR A CB  1 
ATOM 1687 C CG  . TYR A 1 208 ? -29.34990 -9.18870  -42.04769 1.000 25.57568 ? 209 TYR A CG  1 
ATOM 1688 C CD1 . TYR A 1 208 ? -28.53071 -9.67169  -41.03491 1.000 20.91260 ? 209 TYR A CD1 1 
ATOM 1689 C CD2 . TYR A 1 208 ? -30.31476 -8.24563  -41.71427 1.000 22.05166 ? 209 TYR A CD2 1 
ATOM 1690 C CE1 . TYR A 1 208 ? -28.66680 -9.22756  -39.73201 1.000 22.26262 ? 209 TYR A CE1 1 
ATOM 1691 C CE2 . TYR A 1 208 ? -30.45781 -7.79703  -40.41540 1.000 17.22491 ? 209 TYR A CE2 1 
ATOM 1692 C CZ  . TYR A 1 208 ? -29.63172 -8.29021  -39.42864 1.000 22.68408 ? 209 TYR A CZ  1 
ATOM 1693 O OH  . TYR A 1 208 ? -29.77257 -7.84353  -38.13413 1.000 28.64622 ? 209 TYR A OH  1 
ATOM 1694 N N   . PRO A 1 209 ? -32.03207 -11.12206 -42.36222 1.000 24.65964 ? 210 PRO A N   1 
ATOM 1695 C CA  . PRO A 1 209 ? -31.36408 -11.78716 -41.23007 1.000 21.26240 ? 210 PRO A CA  1 
ATOM 1696 C C   . PRO A 1 209 ? -30.99756 -13.24236 -41.50577 1.000 21.22943 ? 210 PRO A C   1 
ATOM 1697 O O   . PRO A 1 209 ? -31.21434 -13.75693 -42.59962 1.000 18.21200 ? 210 PRO A O   1 
ATOM 1698 C CB  . PRO A 1 209 ? -32.40653 -11.67134 -40.10902 1.000 21.93767 ? 210 PRO A CB  1 
ATOM 1699 C CG  . PRO A 1 209 ? -33.71797 -11.68230 -40.83444 1.000 21.57702 ? 210 PRO A CG  1 
ATOM 1700 C CD  . PRO A 1 209 ? -33.46163 -10.88871 -42.08722 1.000 23.58255 ? 210 PRO A CD  1 
ATOM 1701 N N   . ALA A 1 210 ? -30.43607 -13.92674 -40.50904 1.000 17.86965 ? 211 ALA A N   1 
ATOM 1702 C CA  . ALA A 1 210 ? -29.98670 -15.30171 -40.67706 1.000 16.63410 ? 211 ALA A CA  1 
ATOM 1703 C C   . ALA A 1 210 ? -31.12579 -16.31132 -40.68029 1.000 22.18426 ? 211 ALA A C   1 
ATOM 1704 O O   . ALA A 1 210 ? -30.88728 -17.48271 -40.99445 1.000 25.70062 ? 211 ALA A O   1 
ATOM 1705 C CB  . ALA A 1 210 ? -28.98868 -15.66656 -39.57575 1.000 15.83171 ? 211 ALA A CB  1 
ATOM 1706 N N   . GLU A 1 211 ? -32.34502 -15.89885 -40.34046 1.000 21.84855 ? 212 GLU A N   1 
ATOM 1707 C CA  . GLU A 1 211 ? -33.47337 -16.82355 -40.30701 1.000 21.14092 ? 212 GLU A CA  1 
ATOM 1708 C C   . GLU A 1 211 ? -33.84330 -17.22629 -41.72792 1.000 26.75444 ? 212 GLU A C   1 
ATOM 1709 O O   . GLU A 1 211 ? -34.40991 -16.42951 -42.48216 1.000 28.34358 ? 212 GLU A O   1 
ATOM 1710 C CB  . GLU A 1 211 ? -34.66587 -16.19230 -39.59665 1.000 27.45774 ? 212 GLU A CB  1 
ATOM 1711 C CG  . GLU A 1 211 ? -35.61701 -17.21060 -38.98463 1.000 34.91836 ? 212 GLU A CG  1 
ATOM 1712 C CD  . GLU A 1 211 ? -36.61727 -17.75485 -39.98868 1.000 60.18494 ? 212 GLU A CD  1 
ATOM 1713 O OE1 . GLU A 1 211 ? -37.20646 -16.95054 -40.74099 1.000 70.95305 ? 212 GLU A OE1 1 
ATOM 1714 O OE2 . GLU A 1 211 ? -36.81298 -18.98868 -40.02550 1.000 52.25661 ? 212 GLU A OE2 1 
ATOM 1715 N N   . ILE A 1 212 ? -33.52617 -18.46515 -42.09290 1.000 23.71581 ? 213 ILE A N   1 
ATOM 1716 C CA  . ILE A 1 212 ? -33.87306 -19.01612 -43.39476 1.000 24.97729 ? 213 ILE A CA  1 
ATOM 1717 C C   . ILE A 1 212 ? -34.19498 -20.49188 -43.21392 1.000 30.95150 ? 213 ILE A C   1 
ATOM 1718 O O   . ILE A 1 212 ? -33.64679 -21.16452 -42.33527 1.000 39.91427 ? 213 ILE A O   1 
ATOM 1719 C CB  . ILE A 1 212 ? -32.74005 -18.81466 -44.42874 1.000 24.92897 ? 213 ILE A CB  1 
ATOM 1720 C CG1 . ILE A 1 212 ? -33.26686 -18.98337 -45.85355 1.000 24.72610 ? 213 ILE A CG1 1 
ATOM 1721 C CG2 . ILE A 1 212 ? -31.59063 -19.77175 -44.17302 1.000 23.23921 ? 213 ILE A CG2 1 
ATOM 1722 C CD1 . ILE A 1 212 ? -32.44860 -18.24364 -46.88143 1.000 20.84606 ? 213 ILE A CD1 1 
ATOM 1723 N N   . THR A 1 213 ? -35.12089 -20.98872 -44.03113 1.000 31.55594 ? 214 THR A N   1 
ATOM 1724 C CA  . THR A 1 213 ? -35.47855 -22.40392 -44.03975 1.000 36.64190 ? 214 THR A CA  1 
ATOM 1725 C C   . THR A 1 213 ? -35.42342 -22.89492 -45.47923 1.000 36.39675 ? 214 THR A C   1 
ATOM 1726 O O   . THR A 1 213 ? -36.29568 -22.55885 -46.28712 1.000 37.04025 ? 214 THR A O   1 
ATOM 1727 C CB  . THR A 1 213 ? -36.86549 -22.64685 -43.43848 1.000 43.82847 ? 214 THR A CB  1 
ATOM 1728 O OG1 . THR A 1 213 ? -37.86814 -22.39329 -44.42827 1.000 51.66340 ? 214 THR A OG1 1 
ATOM 1729 C CG2 . THR A 1 213 ? -37.10917 -21.74681 -42.23253 1.000 39.70966 ? 214 THR A CG2 1 
ATOM 1730 N N   . LEU A 1 214 ? -34.39565 -23.67554 -45.79919 1.000 40.87992 ? 215 LEU A N   1 
ATOM 1731 C CA  . LEU A 1 214 ? -34.25907 -24.30779 -47.10357 1.000 24.97239 ? 215 LEU A CA  1 
ATOM 1732 C C   . LEU A 1 214 ? -34.79595 -25.72891 -47.01646 1.000 29.47740 ? 215 LEU A C   1 
ATOM 1733 O O   . LEU A 1 214 ? -34.43870 -26.47471 -46.09767 1.000 31.62034 ? 215 LEU A O   1 
ATOM 1734 C CB  . LEU A 1 214 ? -32.79859 -24.32440 -47.55713 1.000 24.00939 ? 215 LEU A CB  1 
ATOM 1735 C CG  . LEU A 1 214 ? -31.99440 -23.03448 -47.39202 1.000 23.63943 ? 215 LEU A CG  1 
ATOM 1736 C CD1 . LEU A 1 214 ? -30.50666 -23.34258 -47.35277 1.000 19.80669 ? 215 LEU A CD1 1 
ATOM 1737 C CD2 . LEU A 1 214 ? -32.30965 -22.05218 -48.50404 1.000 22.91533 ? 215 LEU A CD2 1 
ATOM 1738 N N   . THR A 1 215 ? -35.65125 -26.10104 -47.96651 1.000 33.59796 ? 216 THR A N   1 
ATOM 1739 C CA  . THR A 1 215 ? -36.27015 -27.41874 -47.96803 1.000 39.90391 ? 216 THR A CA  1 
ATOM 1740 C C   . THR A 1 215 ? -36.20381 -28.01921 -49.36284 1.000 41.83493 ? 216 THR A C   1 
ATOM 1741 O O   . THR A 1 215 ? -36.49596 -27.33973 -50.35223 1.000 37.22082 ? 216 THR A O   1 
ATOM 1742 C CB  . THR A 1 215 ? -37.72602 -27.35204 -47.49728 1.000 39.09182 ? 216 THR A CB  1 
ATOM 1743 O OG1 . THR A 1 215 ? -37.82359 -26.49578 -46.35260 1.000 48.33208 ? 216 THR A OG1 1 
ATOM 1744 C CG2 . THR A 1 215 ? -38.21240 -28.73665 -47.11346 1.000 39.63617 ? 216 THR A CG2 1 
ATOM 1745 N N   . TRP A 1 216 ? -35.81232 -29.28804 -49.43358 1.000 32.96899 ? 217 TRP A N   1 
ATOM 1746 C CA  . TRP A 1 216 ? -35.82685 -30.05784 -50.67097 1.000 35.74009 ? 217 TRP A CA  1 
ATOM 1747 C C   . TRP A 1 216 ? -37.07859 -30.92601 -50.65849 1.000 37.25618 ? 217 TRP A C   1 
ATOM 1748 O O   . TRP A 1 216 ? -37.20877 -31.82252 -49.81976 1.000 43.05215 ? 217 TRP A O   1 
ATOM 1749 C CB  . TRP A 1 216 ? -34.56709 -30.91139 -50.79604 1.000 28.67393 ? 217 TRP A CB  1 
ATOM 1750 C CG  . TRP A 1 216 ? -33.45579 -30.24138 -51.53683 1.000 28.35986 ? 217 TRP A CG  1 
ATOM 1751 C CD1 . TRP A 1 216 ? -32.27848 -29.79234 -51.01444 1.000 25.48821 ? 217 TRP A CD1 1 
ATOM 1752 C CD2 . TRP A 1 216 ? -33.41201 -29.94619 -52.93795 1.000 27.90689 ? 217 TRP A CD2 1 
ATOM 1753 N NE1 . TRP A 1 216 ? -31.50511 -29.23320 -52.00217 1.000 31.57861 ? 217 TRP A NE1 1 
ATOM 1754 C CE2 . TRP A 1 216 ? -32.17827 -29.31555 -53.19266 1.000 26.26608 ? 217 TRP A CE2 1 
ATOM 1755 C CE3 . TRP A 1 216 ? -34.29628 -30.15293 -54.00129 1.000 27.43022 ? 217 TRP A CE3 1 
ATOM 1756 C CZ2 . TRP A 1 216 ? -31.80679 -28.89013 -54.46522 1.000 21.84169 ? 217 TRP A CZ2 1 
ATOM 1757 C CZ3 . TRP A 1 216 ? -33.92522 -29.72990 -55.26379 1.000 28.05297 ? 217 TRP A CZ3 1 
ATOM 1758 C CH2 . TRP A 1 216 ? -32.69171 -29.10600 -55.48500 1.000 25.06838 ? 217 TRP A CH2 1 
ATOM 1759 N N   . GLN A 1 217 ? -38.00206 -30.65626 -51.57481 1.000 30.24401 ? 218 GLN A N   1 
ATOM 1760 C CA  . GLN A 1 217 ? -39.25988 -31.38607 -51.64940 1.000 45.74573 ? 218 GLN A CA  1 
ATOM 1761 C C   . GLN A 1 217 ? -39.31579 -32.21304 -52.92575 1.000 40.55018 ? 218 GLN A C   1 
ATOM 1762 O O   . GLN A 1 217 ? -39.08561 -31.69186 -54.02254 1.000 36.21347 ? 218 GLN A O   1 
ATOM 1763 C CB  . GLN A 1 217 ? -40.45844 -30.43591 -51.58673 1.000 45.19481 ? 218 GLN A CB  1 
ATOM 1764 C CG  . GLN A 1 217 ? -40.19135 -29.13471 -50.86320 1.000 58.24140 ? 218 GLN A CG  1 
ATOM 1765 C CD  . GLN A 1 217 ? -41.46976 -28.39733 -50.50706 1.000 53.59955 ? 218 GLN A CD  1 
ATOM 1766 O OE1 . GLN A 1 217 ? -42.41709 -28.35803 -51.29296 1.000 46.37431 ? 218 GLN A OE1 1 
ATOM 1767 N NE2 . GLN A 1 217 ? -41.49905 -27.80221 -49.32043 1.000 55.57498 ? 218 GLN A NE2 1 
ATOM 1768 N N   . ARG A 1 218 ? -39.62061 -33.49939 -52.77467 1.000 39.20999 ? 219 ARG A N   1 
ATOM 1769 C CA  . ARG A 1 218 ? -39.87326 -34.37957 -53.90588 1.000 40.96432 ? 219 ARG A CA  1 
ATOM 1770 C C   . ARG A 1 218 ? -41.37169 -34.45566 -54.16273 1.000 38.85540 ? 219 ARG A C   1 
ATOM 1771 O O   . ARG A 1 218 ? -42.15072 -34.72727 -53.24269 1.000 37.89628 ? 219 ARG A O   1 
ATOM 1772 C CB  . ARG A 1 218 ? -39.31950 -35.78031 -53.64816 1.000 38.36398 ? 219 ARG A CB  1 
ATOM 1773 C CG  . ARG A 1 218 ? -39.87910 -36.82610 -54.59764 1.000 36.49660 ? 219 ARG A CG  1 
ATOM 1774 C CD  . ARG A 1 218 ? -39.01066 -38.06540 -54.65600 1.000 35.65114 ? 219 ARG A CD  1 
ATOM 1775 N NE  . ARG A 1 218 ? -39.81611 -39.27656 -54.74444 1.000 38.75621 ? 219 ARG A NE  1 
ATOM 1776 C CZ  . ARG A 1 218 ? -39.43580 -40.38399 -55.36600 1.000 43.73432 ? 219 ARG A CZ  1 
ATOM 1777 N NH1 . ARG A 1 218 ? -38.26160 -40.46928 -55.97010 1.000 47.77081 ? 219 ARG A NH1 1 
ATOM 1778 N NH2 . ARG A 1 218 ? -40.25598 -41.43054 -55.38643 1.000 41.18091 ? 219 ARG A NH2 1 
ATOM 1779 N N   . ASP A 1 219 ? -41.76836 -34.21159 -55.41309 1.000 31.99912 ? 220 ASP A N   1 
ATOM 1780 C CA  . ASP A 1 219 ? -43.16964 -34.27978 -55.82727 1.000 35.28551 ? 220 ASP A CA  1 
ATOM 1781 C C   . ASP A 1 219 ? -44.04496 -33.32935 -55.01469 1.000 41.79303 ? 220 ASP A C   1 
ATOM 1782 O O   . ASP A 1 219 ? -45.23967 -33.57166 -54.83043 1.000 37.79052 ? 220 ASP A O   1 
ATOM 1783 C CB  . ASP A 1 219 ? -43.70470 -35.71213 -55.73278 1.000 32.64415 ? 220 ASP A CB  1 
ATOM 1784 C CG  . ASP A 1 219 ? -43.13530 -36.61849 -56.80562 1.000 38.59261 ? 220 ASP A CG  1 
ATOM 1785 O OD1 . ASP A 1 219 ? -42.60224 -36.09557 -57.80689 1.000 46.29129 ? 220 ASP A OD1 1 
ATOM 1786 O OD2 . ASP A 1 219 ? -43.21379 -37.85450 -56.64401 1.000 34.14789 ? 220 ASP A OD2 1 
ATOM 1787 N N   . GLY A 1 220 ? -43.45454 -32.24278 -54.51741 1.000 50.28585 ? 221 GLY A N   1 
ATOM 1788 C CA  . GLY A 1 220 ? -44.15898 -31.27835 -53.70737 1.000 45.55276 ? 221 GLY A CA  1 
ATOM 1789 C C   . GLY A 1 220 ? -44.14790 -31.55719 -52.21823 1.000 41.25750 ? 221 GLY A C   1 
ATOM 1790 O O   . GLY A 1 220 ? -44.41705 -30.64271 -51.43153 1.000 49.45564 ? 221 GLY A O   1 
ATOM 1791 N N   . GLU A 1 221 ? -43.84408 -32.78631 -51.80574 1.000 40.14608 ? 222 GLU A N   1 
ATOM 1792 C CA  . GLU A 1 221 ? -43.86212 -33.15232 -50.39583 1.000 43.95580 ? 222 GLU A CA  1 
ATOM 1793 C C   . GLU A 1 221 ? -42.48308 -32.97411 -49.77368 1.000 44.68292 ? 222 GLU A C   1 
ATOM 1794 O O   . GLU A 1 221 ? -41.46172 -33.27031 -50.39908 1.000 40.88915 ? 222 GLU A O   1 
ATOM 1795 C CB  . GLU A 1 221 ? -44.32935 -34.59657 -50.21395 1.000 44.75296 ? 222 GLU A CB  1 
ATOM 1796 C CG  . GLU A 1 221 ? -44.86292 -34.88924 -48.82219 1.000 53.84690 ? 222 GLU A CG  1 
ATOM 1797 C CD  . GLU A 1 221 ? -44.72553 -36.34710 -48.44231 1.000 63.20338 ? 222 GLU A CD  1 
ATOM 1798 O OE1 . GLU A 1 221 ? -44.58680 -37.18943 -49.35359 1.000 66.04627 ? 222 GLU A OE1 1 
ATOM 1799 O OE2 . GLU A 1 221 ? -44.75265 -36.64953 -47.23099 1.000 61.27050 ? 222 GLU A OE2 1 
ATOM 1800 N N   . ASP A 1 222 ? -42.46827 -32.50965 -48.52600 1.000 51.57627 ? 223 ASP A N   1 
ATOM 1801 C CA  . ASP A 1 222 ? -41.22248 -32.18693 -47.84351 1.000 42.25305 ? 223 ASP A CA  1 
ATOM 1802 C C   . ASP A 1 222 ? -40.39821 -33.44243 -47.58732 1.000 46.20577 ? 223 ASP A C   1 
ATOM 1803 O O   . ASP A 1 222 ? -40.88213 -34.40464 -46.98358 1.000 59.83214 ? 223 ASP A O   1 
ATOM 1804 C CB  . ASP A 1 222 ? -41.51992 -31.48421 -46.51967 1.000 48.81473 ? 223 ASP A CB  1 
ATOM 1805 C CG  . ASP A 1 222 ? -41.36440 -29.98301 -46.60906 1.000 53.61377 ? 223 ASP A CG  1 
ATOM 1806 O OD1 . ASP A 1 222 ? -41.25282 -29.46601 -47.73777 1.000 47.56584 ? 223 ASP A OD1 1 
ATOM 1807 O OD2 . ASP A 1 222 ? -41.34833 -29.32152 -45.55023 1.000 63.37277 ? 223 ASP A OD2 1 
ATOM 1808 N N   . GLN A 1 223 ? -39.14554 -33.42859 -48.04178 1.000 42.40228 ? 224 GLN A N   1 
ATOM 1809 C CA  . GLN A 1 223 ? -38.17342 -34.45291 -47.65742 1.000 47.63366 ? 224 GLN A CA  1 
ATOM 1810 C C   . GLN A 1 223 ? -37.39692 -33.95273 -46.43861 1.000 55.17794 ? 224 GLN A C   1 
ATOM 1811 O O   . GLN A 1 223 ? -36.22373 -33.58164 -46.50851 1.000 48.68980 ? 224 GLN A O   1 
ATOM 1812 C CB  . GLN A 1 223 ? -37.24568 -34.78282 -48.82054 1.000 39.73609 ? 224 GLN A CB  1 
ATOM 1813 C CG  . GLN A 1 223 ? -37.94822 -35.05003 -50.14172 1.000 44.61298 ? 224 GLN A CG  1 
ATOM 1814 C CD  . GLN A 1 223 ? -38.26925 -36.51831 -50.34295 1.000 44.86512 ? 224 GLN A CD  1 
ATOM 1815 O OE1 . GLN A 1 223 ? -39.42935 -36.92479 -50.29105 1.000 51.53663 ? 224 GLN A OE1 1 
ATOM 1816 N NE2 . GLN A 1 223 ? -37.23812 -37.32321 -50.57551 1.000 36.81677 ? 224 GLN A NE2 1 
ATOM 1817 N N   . THR A 1 224 ? -38.09789 -33.93668 -45.30122 1.000 52.77715 ? 225 THR A N   1 
ATOM 1818 C CA  . THR A 1 224 ? -37.51916 -33.41338 -44.06651 1.000 47.33833 ? 225 THR A CA  1 
ATOM 1819 C C   . THR A 1 224 ? -36.24623 -34.16687 -43.70001 1.000 53.49722 ? 225 THR A C   1 
ATOM 1820 O O   . THR A 1 224 ? -35.16710 -33.57435 -43.58600 1.000 55.76914 ? 225 THR A O   1 
ATOM 1821 C CB  . THR A 1 224 ? -38.54437 -33.48780 -42.93378 1.000 57.05945 ? 225 THR A CB  1 
ATOM 1822 O OG1 . THR A 1 224 ? -39.60651 -32.56035 -43.19032 1.000 69.64607 ? 225 THR A OG1 1 
ATOM 1823 C CG2 . THR A 1 224 ? -37.89302 -33.14113 -41.60428 1.000 63.47040 ? 225 THR A CG2 1 
ATOM 1824 N N   . GLN A 1 225 ? -36.35308 -35.47776 -43.50797 1.000 51.55237 ? 226 GLN A N   1 
ATOM 1825 C CA  . GLN A 1 225 ? -35.15441 -36.29385 -43.45318 1.000 39.40993 ? 226 GLN A CA  1 
ATOM 1826 C C   . GLN A 1 225 ? -34.67172 -36.58417 -44.87258 1.000 54.32607 ? 226 GLN A C   1 
ATOM 1827 O O   . GLN A 1 225 ? -35.34911 -36.28272 -45.85985 1.000 58.32853 ? 226 GLN A O   1 
ATOM 1828 C CB  . GLN A 1 225 ? -35.40765 -37.58250 -42.67156 1.000 36.69966 ? 226 GLN A CB  1 
ATOM 1829 C CG  . GLN A 1 225 ? -36.43925 -38.51291 -43.27964 1.000 58.06828 ? 226 GLN A CG  1 
ATOM 1830 C CD  . GLN A 1 225 ? -37.04572 -39.44604 -42.24803 1.000 56.58199 ? 226 GLN A CD  1 
ATOM 1831 O OE1 . GLN A 1 225 ? -36.34804 -39.95683 -41.37130 1.000 65.55925 ? 226 GLN A OE1 1 
ATOM 1832 N NE2 . GLN A 1 225 ? -38.35093 -39.66922 -42.34461 1.000 59.67439 ? 226 GLN A NE2 1 
ATOM 1833 N N   . ASP A 1 226 ? -33.47521 -37.16596 -44.96484 1.000 56.38386 ? 227 ASP A N   1 
ATOM 1834 C CA  . ASP A 1 226 ? -32.69342 -37.33568 -46.18837 1.000 50.76990 ? 227 ASP A CA  1 
ATOM 1835 C C   . ASP A 1 226 ? -32.16535 -36.00816 -46.71727 1.000 35.95383 ? 227 ASP A C   1 
ATOM 1836 O O   . ASP A 1 226 ? -31.47665 -35.99710 -47.74446 1.000 32.83296 ? 227 ASP A O   1 
ATOM 1837 C CB  . ASP A 1 226 ? -33.47440 -38.03940 -47.31009 1.000 45.59228 ? 227 ASP A CB  1 
ATOM 1838 C CG  . ASP A 1 226 ? -33.75078 -39.49750 -47.00533 1.000 57.29654 ? 227 ASP A CG  1 
ATOM 1839 O OD1 . ASP A 1 226 ? -33.21053 -40.01175 -46.00385 1.000 61.98419 ? 227 ASP A OD1 1 
ATOM 1840 O OD2 . ASP A 1 226 ? -34.51238 -40.12906 -47.76781 1.000 65.93488 ? 227 ASP A OD2 1 
ATOM 1841 N N   . THR A 1 227 ? -32.45878 -34.89157 -46.05363 1.000 35.59051 ? 228 THR A N   1 
ATOM 1842 C CA  . THR A 1 227 ? -31.99689 -33.56725 -46.46032 1.000 30.86153 ? 228 THR A CA  1 
ATOM 1843 C C   . THR A 1 227 ? -30.89624 -33.13849 -45.49567 0.000 30.84116 ? 228 THR A C   1 
ATOM 1844 O O   . THR A 1 227 ? -31.17789 -32.64740 -44.39890 1.000 28.44022 ? 228 THR A O   1 
ATOM 1845 C CB  . THR A 1 227 ? -33.14599 -32.56143 -46.46690 1.000 34.28330 ? 228 THR A CB  1 
ATOM 1846 O OG1 . THR A 1 227 ? -34.14197 -32.97140 -47.41220 1.000 36.99498 ? 228 THR A OG1 1 
ATOM 1847 C CG2 . THR A 1 227 ? -32.64154 -31.17467 -46.84402 1.000 31.91879 ? 228 THR A CG2 1 
ATOM 1848 N N   . GLU A 1 228 ? -29.64395 -33.33096 -45.90193 1.000 23.96368 ? 229 GLU A N   1 
ATOM 1849 C CA  . GLU A 1 228 ? -28.52384 -32.87239 -45.09253 1.000 30.86561 ? 229 GLU A CA  1 
ATOM 1850 C C   . GLU A 1 228 ? -28.45201 -31.35147 -45.14166 1.000 29.24844 ? 229 GLU A C   1 
ATOM 1851 O O   . GLU A 1 228 ? -28.49554 -30.75016 -46.21973 1.000 31.96711 ? 229 GLU A O   1 
ATOM 1852 C CB  . GLU A 1 228 ? -27.21665 -33.49227 -45.58613 1.000 32.34169 ? 229 GLU A CB  1 
ATOM 1853 C CG  . GLU A 1 228 ? -25.99249 -32.61120 -45.39514 1.000 34.80042 ? 229 GLU A CG  1 
ATOM 1854 C CD  . GLU A 1 228 ? -24.75489 -33.17556 -46.06551 1.000 44.52475 ? 229 GLU A CD  1 
ATOM 1855 O OE1 . GLU A 1 228 ? -24.87400 -33.71489 -47.18534 1.000 55.26695 ? 229 GLU A OE1 1 
ATOM 1856 O OE2 . GLU A 1 228 ? -23.66048 -33.07762 -45.47185 1.000 42.05342 ? 229 GLU A OE2 1 
ATOM 1857 N N   . LEU A 1 229 ? -28.35477 -30.72828 -43.97223 1.000 30.69287 ? 230 LEU A N   1 
ATOM 1858 C CA  . LEU A 1 229 ? -28.41576 -29.28128 -43.85832 1.000 24.27730 ? 230 LEU A CA  1 
ATOM 1859 C C   . LEU A 1 229 ? -27.26964 -28.80448 -42.97746 1.000 25.41544 ? 230 LEU A C   1 
ATOM 1860 O O   . LEU A 1 229 ? -26.86271 -29.49767 -42.04132 1.000 41.02085 ? 230 LEU A O   1 
ATOM 1861 C CB  . LEU A 1 229 ? -29.76675 -28.84372 -43.27356 1.000 18.91424 ? 230 LEU A CB  1 
ATOM 1862 C CG  . LEU A 1 229 ? -29.99697 -27.35402 -43.05101 1.000 24.51430 ? 230 LEU A CG  1 
ATOM 1863 C CD1 . LEU A 1 229 ? -29.77984 -26.64469 -44.37136 1.000 39.56462 ? 230 LEU A CD1 1 
ATOM 1864 C CD2 . LEU A 1 229 ? -31.39174 -27.08817 -42.50321 1.000 52.49506 ? 230 LEU A CD2 1 
ATOM 1865 N N   . VAL A 1 230 ? -26.74339 -27.62021 -43.28196 1.000 18.56880 ? 231 VAL A N   1 
ATOM 1866 C CA  . VAL A 1 230 ? -25.59860 -27.08595 -42.55674 1.000 24.76583 ? 231 VAL A CA  1 
ATOM 1867 C C   . VAL A 1 230 ? -26.00110 -25.84750 -41.76933 1.000 23.25242 ? 231 VAL A C   1 
ATOM 1868 O O   . VAL A 1 230 ? -27.04597 -25.22974 -41.99901 1.000 22.76399 ? 231 VAL A O   1 
ATOM 1869 C CB  . VAL A 1 230 ? -24.41135 -26.76622 -43.48563 1.000 21.34758 ? 231 VAL A CB  1 
ATOM 1870 C CG1 . VAL A 1 230 ? -23.69561 -28.04119 -43.86539 1.000 22.76734 ? 231 VAL A CG1 1 
ATOM 1871 C CG2 . VAL A 1 230 ? -24.88274 -26.01084 -44.71538 1.000 21.46096 ? 231 VAL A CG2 1 
ATOM 1872 N N   . GLU A 1 231 ? -25.13436 -25.48580 -40.82628 1.000 20.85103 ? 232 GLU A N   1 
ATOM 1873 C CA  . GLU A 1 231 ? -25.35940 -24.32255 -39.98224 1.000 22.67646 ? 232 GLU A CA  1 
ATOM 1874 C C   . GLU A 1 231 ? -25.33221 -23.04519 -40.81022 1.000 27.51919 ? 232 GLU A C   1 
ATOM 1875 O O   . GLU A 1 231 ? -24.51932 -22.89698 -41.72709 1.000 35.69546 ? 232 GLU A O   1 
ATOM 1876 C CB  . GLU A 1 231 ? -24.28687 -24.25766 -38.89589 1.000 17.34123 ? 232 GLU A CB  1 
ATOM 1877 C CG  . GLU A 1 231 ? -24.68835 -24.86965 -37.57037 1.000 29.91860 ? 232 GLU A CG  1 
ATOM 1878 C CD  . GLU A 1 231 ? -23.65967 -24.60914 -36.49137 1.000 51.73218 ? 232 GLU A CD  1 
ATOM 1879 O OE1 . GLU A 1 231 ? -22.97556 -23.56699 -36.56625 1.000 48.00016 ? 232 GLU A OE1 1 
ATOM 1880 O OE2 . GLU A 1 231 ? -23.52798 -25.44738 -35.57449 1.000 52.46678 ? 232 GLU A OE2 1 
ATOM 1881 N N   . THR A 1 232 ? -26.23115 -22.11739 -40.48260 1.000 18.50817 ? 233 THR A N   1 
ATOM 1882 C CA  . THR A 1 232 ? -26.21047 -20.80123 -41.10672 1.000 17.64579 ? 233 THR A CA  1 
ATOM 1883 C C   . THR A 1 232 ? -24.89246 -20.11113 -40.78153 1.000 21.36185 ? 233 THR A C   1 
ATOM 1884 O O   . THR A 1 232 ? -24.65444 -19.72563 -39.63264 1.000 21.42099 ? 233 THR A O   1 
ATOM 1885 C CB  . THR A 1 232 ? -27.38660 -19.94638 -40.63170 1.000 20.87804 ? 233 THR A CB  1 
ATOM 1886 O OG1 . THR A 1 232 ? -28.62043 -20.59147 -40.96603 1.000 19.30011 ? 233 THR A OG1 1 
ATOM 1887 C CG2 . THR A 1 232 ? -27.34601 -18.58097 -41.29572 1.000 19.66545 ? 233 THR A CG2 1 
ATOM 1888 N N   . ARG A 1 233 ? -24.03565 -19.96045 -41.77136 1.000 20.01930 ? 234 ARG A N   1 
ATOM 1889 C CA  . ARG A 1 233 ? -22.72554 -19.40185 -41.48818 1.000 16.81227 ? 234 ARG A CA  1 
ATOM 1890 C C   . ARG A 1 233 ? -22.64525 -17.94635 -41.93545 1.000 18.19211 ? 234 ARG A C   1 
ATOM 1891 O O   . ARG A 1 233 ? -23.34136 -17.53533 -42.86879 1.000 17.42930 ? 234 ARG A O   1 
ATOM 1892 C CB  . ARG A 1 233 ? -21.63209 -20.21655 -42.18725 1.000 17.28527 ? 234 ARG A CB  1 
ATOM 1893 C CG  . ARG A 1 233 ? -21.58688 -20.04991 -43.69409 1.000 16.70762 ? 234 ARG A CG  1 
ATOM 1894 C CD  . ARG A 1 233 ? -20.97650 -21.27231 -44.35123 1.000 14.85685 ? 234 ARG A CD  1 
ATOM 1895 N NE  . ARG A 1 233 ? -20.78289 -21.08857 -45.78356 1.000 19.02897 ? 234 ARG A NE  1 
ATOM 1896 C CZ  . ARG A 1 233 ? -20.55749 -22.07592 -46.63889 1.000 23.66699 ? 234 ARG A CZ  1 
ATOM 1897 N NH1 . ARG A 1 233 ? -20.49549 -23.33542 -46.23870 1.000 20.08693 ? 234 ARG A NH1 1 
ATOM 1898 N NH2 . ARG A 1 233 ? -20.39070 -21.79266 -47.92776 1.000 14.83139 ? 234 ARG A NH2 1 
ATOM 1899 N N   . PRO A 1 234 ? -21.81572 -17.13934 -41.27542 1.000 16.41606 ? 235 PRO A N   1 
ATOM 1900 C CA  . PRO A 1 234 ? -21.66827 -15.73924 -41.68498 1.000 16.24394 ? 235 PRO A CA  1 
ATOM 1901 C C   . PRO A 1 234 ? -20.74853 -15.60054 -42.88674 1.000 18.26523 ? 235 PRO A C   1 
ATOM 1902 O O   . PRO A 1 234 ? -19.71751 -16.27013 -42.99078 1.000 15.45626 ? 235 PRO A O   1 
ATOM 1903 C CB  . PRO A 1 234 ? -21.06011 -15.07542 -40.44469 1.000 14.60038 ? 235 PRO A CB  1 
ATOM 1904 C CG  . PRO A 1 234 ? -20.27842 -16.16914 -39.80244 1.000 15.56191 ? 235 PRO A CG  1 
ATOM 1905 C CD  . PRO A 1 234 ? -21.05570 -17.43800 -40.04893 1.000 17.99045 ? 235 PRO A CD  1 
ATOM 1906 N N   . ALA A 1 235 ? -21.13701 -14.71579 -43.80506 1.000 21.41638 ? 236 ALA A N   1 
ATOM 1907 C CA  . ALA A 1 235 ? -20.30845 -14.43739 -44.96950 1.000 19.70515 ? 236 ALA A CA  1 
ATOM 1908 C C   . ALA A 1 235 ? -19.16682 -13.48097 -44.65665 1.000 19.37510 ? 236 ALA A C   1 
ATOM 1909 O O   . ALA A 1 235 ? -18.20156 -13.41738 -45.42528 1.000 20.52144 ? 236 ALA A O   1 
ATOM 1910 C CB  . ALA A 1 235 ? -21.16405 -13.86942 -46.10367 1.000 19.43649 ? 236 ALA A CB  1 
ATOM 1911 N N   . GLY A 1 236 ? -19.25100 -12.74354 -43.55059 1.000 19.46924 ? 237 GLY A N   1 
ATOM 1912 C CA  . GLY A 1 236 ? -18.22337 -11.80964 -43.14494 1.000 20.90752 ? 237 GLY A CA  1 
ATOM 1913 C C   . GLY A 1 236 ? -18.58054 -10.35408 -43.35586 1.000 22.38281 ? 237 GLY A C   1 
ATOM 1914 O O   . GLY A 1 236 ? -17.92054 -9.47930  -42.77990 1.000 18.58991 ? 237 GLY A O   1 
ATOM 1915 N N   . ASP A 1 237 ? -19.60156 -10.06740 -44.16176 1.000 27.23706 ? 238 ASP A N   1 
ATOM 1916 C CA  . ASP A 1 237 ? -20.02188 -8.70122  -44.44340 1.000 20.95599 ? 238 ASP A CA  1 
ATOM 1917 C C   . ASP A 1 237 ? -21.33843 -8.34319  -43.76693 1.000 20.99412 ? 238 ASP A C   1 
ATOM 1918 O O   . ASP A 1 237 ? -21.93865 -7.31681  -44.10310 1.000 26.71562 ? 238 ASP A O   1 
ATOM 1919 C CB  . ASP A 1 237 ? -20.13781 -8.48713  -45.95377 1.000 20.78512 ? 238 ASP A CB  1 
ATOM 1920 C CG  . ASP A 1 237 ? -20.81063 -9.65116  -46.65683 1.000 26.74167 ? 238 ASP A CG  1 
ATOM 1921 O OD1 . ASP A 1 237 ? -21.69387 -10.28777 -46.04464 1.000 21.33743 ? 238 ASP A OD1 1 
ATOM 1922 O OD2 . ASP A 1 237 ? -20.45954 -9.92763  -47.82348 1.000 28.57758 ? 238 ASP A OD2 1 
ATOM 1923 N N   . GLY A 1 238 ? -21.80066 -9.16029  -42.82346 1.000 24.75762 ? 239 GLY A N   1 
ATOM 1924 C CA  . GLY A 1 238 ? -23.07712 -8.96858  -42.17899 1.000 19.27548 ? 239 GLY A CA  1 
ATOM 1925 C C   . GLY A 1 238 ? -24.17323 -9.88281  -42.68275 1.000 18.87877 ? 239 GLY A C   1 
ATOM 1926 O O   . GLY A 1 238 ? -25.18628 -10.05096 -41.99452 1.000 27.05974 ? 239 GLY A O   1 
ATOM 1927 N N   . THR A 1 239 ? -23.99778 -10.47363 -43.85885 1.000 22.19743 ? 240 THR A N   1 
ATOM 1928 C CA  . THR A 1 239 ? -24.95424 -11.41587 -44.41593 1.000 22.37279 ? 240 THR A CA  1 
ATOM 1929 C C   . THR A 1 239 ? -24.51923 -12.84624 -44.11251 1.000 19.56648 ? 240 THR A C   1 
ATOM 1930 O O   . THR A 1 239 ? -23.44428 -13.09582 -43.56185 1.000 17.58673 ? 240 THR A O   1 
ATOM 1931 C CB  . THR A 1 239 ? -25.10392 -11.20445 -45.92486 1.000 22.31874 ? 240 THR A CB  1 
ATOM 1932 O OG1 . THR A 1 239 ? -23.84013 -11.40940 -46.56740 1.000 25.28456 ? 240 THR A OG1 1 
ATOM 1933 C CG2 . THR A 1 239 ? -25.59234 -9.79359  -46.21780 1.000 22.18103 ? 240 THR A CG2 1 
ATOM 1934 N N   . PHE A 1 240 ? -25.37430 -13.79452 -44.48607 1.000 22.04515 ? 241 PHE A N   1 
ATOM 1935 C CA  . PHE A 1 240 ? -25.18051 -15.19146 -44.13255 1.000 23.08426 ? 241 PHE A CA  1 
ATOM 1936 C C   . PHE A 1 240 ? -25.37396 -16.07918 -45.35349 1.000 24.20436 ? 241 PHE A C   1 
ATOM 1937 O O   . PHE A 1 240 ? -25.92857 -15.66286 -46.37361 1.000 18.22249 ? 241 PHE A O   1 
ATOM 1938 C CB  . PHE A 1 240 ? -26.14071 -15.61392 -43.01287 1.000 19.86962 ? 241 PHE A CB  1 
ATOM 1939 C CG  . PHE A 1 240 ? -26.00133 -14.79619 -41.76257 1.000 21.17335 ? 241 PHE A CG  1 
ATOM 1940 C CD1 . PHE A 1 240 ? -25.05299 -15.12327 -40.80861 1.000 17.30917 ? 241 PHE A CD1 1 
ATOM 1941 C CD2 . PHE A 1 240 ? -26.79947 -13.68465 -41.55324 1.000 24.93362 ? 241 PHE A CD2 1 
ATOM 1942 C CE1 . PHE A 1 240 ? -24.91550 -14.36873 -39.66037 1.000 15.19288 ? 241 PHE A CE1 1 
ATOM 1943 C CE2 . PHE A 1 240 ? -26.66588 -12.92453 -40.40707 1.000 21.60573 ? 241 PHE A CE2 1 
ATOM 1944 C CZ  . PHE A 1 240 ? -25.72220 -13.26717 -39.45996 1.000 21.63151 ? 241 PHE A CZ  1 
ATOM 1945 N N   . GLN A 1 241 ? -24.89117 -17.31493 -45.23541 1.000 22.69404 ? 242 GLN A N   1 
ATOM 1946 C CA  . GLN A 1 241 ? -25.02831 -18.32243 -46.27493 1.000 16.99155 ? 242 GLN A CA  1 
ATOM 1947 C C   . GLN A 1 241 ? -25.46521 -19.63958 -45.64892 1.000 20.86108 ? 242 GLN A C   1 
ATOM 1948 O O   . GLN A 1 241 ? -25.33733 -19.85100 -44.44010 1.000 20.50721 ? 242 GLN A O   1 
ATOM 1949 C CB  . GLN A 1 241 ? -23.72118 -18.52355 -47.05665 1.000 23.73383 ? 242 GLN A CB  1 
ATOM 1950 C CG  . GLN A 1 241 ? -22.92801 -17.25109 -47.30390 1.000 23.43972 ? 242 GLN A CG  1 
ATOM 1951 C CD  . GLN A 1 241 ? -21.50109 -17.52875 -47.72856 1.000 22.92903 ? 242 GLN A CD  1 
ATOM 1952 O OE1 . GLN A 1 241 ? -20.97264 -18.61670 -47.49833 1.000 20.65995 ? 242 GLN A OE1 1 
ATOM 1953 N NE2 . GLN A 1 241 ? -20.86795 -16.54261 -48.35327 1.000 24.02820 ? 242 GLN A NE2 1 
ATOM 1954 N N   . LYS A 1 242 ? -25.97560 -20.53011 -46.49559 1.000 23.42200 ? 243 LYS A N   1 
ATOM 1955 C CA  . LYS A 1 242 ? -26.51780 -21.80942 -46.05871 1.000 23.70892 ? 243 LYS A CA  1 
ATOM 1956 C C   . LYS A 1 242 ? -26.83407 -22.64132 -47.29101 1.000 18.58814 ? 243 LYS A C   1 
ATOM 1957 O O   . LYS A 1 242 ? -27.16685 -22.09572 -48.34708 1.000 19.62284 ? 243 LYS A O   1 
ATOM 1958 C CB  . LYS A 1 242 ? -27.77966 -21.61393 -45.20782 1.000 18.23846 ? 243 LYS A CB  1 
ATOM 1959 C CG  . LYS A 1 242 ? -28.08219 -22.73529 -44.23098 1.000 21.52081 ? 243 LYS A CG  1 
ATOM 1960 C CD  . LYS A 1 242 ? -29.29885 -22.37648 -43.39342 1.000 22.97955 ? 243 LYS A CD  1 
ATOM 1961 C CE  . LYS A 1 242 ? -29.99448 -23.59289 -42.82572 1.000 21.15360 ? 243 LYS A CE  1 
ATOM 1962 N NZ  . LYS A 1 242 ? -29.49117 -23.93232 -41.46771 1.000 30.17111 ? 243 LYS A NZ  1 
ATOM 1963 N N   . TRP A 1 243 ? -26.72288 -23.96159 -47.15145 1.000 19.06442 ? 244 TRP A N   1 
ATOM 1964 C CA  . TRP A 1 243 ? -27.11158 -24.86149 -48.22584 1.000 23.80567 ? 244 TRP A CA  1 
ATOM 1965 C C   . TRP A 1 243 ? -27.76666 -26.10659 -47.65051 1.000 24.65924 ? 244 TRP A C   1 
ATOM 1966 O O   . TRP A 1 243 ? -27.44685 -26.54441 -46.54321 1.000 29.79610 ? 244 TRP A O   1 
ATOM 1967 C CB  . TRP A 1 243 ? -25.92404 -25.26123 -49.12084 1.000 26.60407 ? 244 TRP A CB  1 
ATOM 1968 C CG  . TRP A 1 243 ? -24.77425 -25.96468 -48.44358 1.000 23.67594 ? 244 TRP A CG  1 
ATOM 1969 C CD1 . TRP A 1 243 ? -23.57058 -25.41949 -48.10560 1.000 23.66452 ? 244 TRP A CD1 1 
ATOM 1970 C CD2 . TRP A 1 243 ? -24.69920 -27.35243 -48.07890 1.000 23.55345 ? 244 TRP A CD2 1 
ATOM 1971 N NE1 . TRP A 1 243 ? -22.76074 -26.37037 -47.53447 1.000 25.93631 ? 244 TRP A NE1 1 
ATOM 1972 C CE2 . TRP A 1 243 ? -23.42931 -27.56529 -47.50758 1.000 21.96381 ? 244 TRP A CE2 1 
ATOM 1973 C CE3 . TRP A 1 243 ? -25.58422 -28.43158 -48.17177 1.000 26.21877 ? 244 TRP A CE3 1 
ATOM 1974 C CZ2 . TRP A 1 243 ? -23.02284 -28.81035 -47.03436 1.000 24.08123 ? 244 TRP A CZ2 1 
ATOM 1975 C CZ3 . TRP A 1 243 ? -25.17945 -29.66488 -47.69464 1.000 28.22144 ? 244 TRP A CZ3 1 
ATOM 1976 C CH2 . TRP A 1 243 ? -23.91227 -29.84337 -47.13154 1.000 27.77832 ? 244 TRP A CH2 1 
ATOM 1977 N N   . ALA A 1 244 ? -28.69294 -26.66883 -48.42157 1.000 20.18744 ? 245 ALA A N   1 
ATOM 1978 C CA  . ALA A 1 244 ? -29.34858 -27.92680 -48.09690 1.000 25.03468 ? 245 ALA A CA  1 
ATOM 1979 C C   . ALA A 1 244 ? -29.14810 -28.88846 -49.25766 1.000 27.10875 ? 245 ALA A C   1 
ATOM 1980 O O   . ALA A 1 244 ? -29.34753 -28.51476 -50.41833 1.000 29.21045 ? 245 ALA A O   1 
ATOM 1981 C CB  . ALA A 1 244 ? -30.84093 -27.72258 -47.82148 1.000 32.37198 ? 245 ALA A CB  1 
ATOM 1982 N N   . ALA A 1 245 ? -28.74836 -30.11751 -48.94765 1.000 22.67352 ? 246 ALA A N   1 
ATOM 1983 C CA  . ALA A 1 245 ? -28.47595 -31.12291 -49.96120 1.000 23.47452 ? 246 ALA A CA  1 
ATOM 1984 C C   . ALA A 1 245 ? -29.38845 -32.32517 -49.77171 1.000 24.17458 ? 246 ALA A C   1 
ATOM 1985 O O   . ALA A 1 245 ? -29.87768 -32.58956 -48.66991 1.000 24.91733 ? 246 ALA A O   1 
ATOM 1986 C CB  . ALA A 1 245 ? -27.01241 -31.57656 -49.92120 1.000 32.59500 ? 246 ALA A CB  1 
ATOM 1987 N N   . VAL A 1 246 ? -29.61233 -33.04954 -50.86391 1.000 28.16635 ? 247 VAL A N   1 
ATOM 1988 C CA  . VAL A 1 246 ? -30.37455 -34.29150 -50.84775 1.000 25.38497 ? 247 VAL A CA  1 
ATOM 1989 C C   . VAL A 1 246 ? -29.76058 -35.23658 -51.87145 1.000 21.60490 ? 247 VAL A C   1 
ATOM 1990 O O   . VAL A 1 246 ? -29.39895 -34.82319 -52.97850 1.000 23.65120 ? 247 VAL A O   1 
ATOM 1991 C CB  . VAL A 1 246 ? -31.87658 -34.04864 -51.12451 1.000 26.52563 ? 247 VAL A CB  1 
ATOM 1992 C CG1 . VAL A 1 246 ? -32.09431 -33.44634 -52.50774 1.000 21.30409 ? 247 VAL A CG1 1 
ATOM 1993 C CG2 . VAL A 1 246 ? -32.66601 -35.33966 -50.96808 1.000 30.60498 ? 247 VAL A CG2 1 
ATOM 1994 N N   . VAL A 1 247 ? -29.60994 -36.49948 -51.48807 1.000 22.89400 ? 248 VAL A N   1 
ATOM 1995 C CA  . VAL A 1 247 ? -29.06490 -37.51923 -52.37610 1.000 23.11578 ? 248 VAL A CA  1 
ATOM 1996 C C   . VAL A 1 247 ? -30.22421 -38.15337 -53.13100 1.000 21.53080 ? 248 VAL A C   1 
ATOM 1997 O O   . VAL A 1 247 ? -31.11654 -38.75677 -52.52514 1.000 25.71673 ? 248 VAL A O   1 
ATOM 1998 C CB  . VAL A 1 247 ? -28.26388 -38.57236 -51.59681 1.000 21.78106 ? 248 VAL A CB  1 
ATOM 1999 C CG1 . VAL A 1 247 ? -28.04533 -39.81289 -52.45081 1.000 25.48647 ? 248 VAL A CG1 1 
ATOM 2000 C CG2 . VAL A 1 247 ? -26.93294 -37.99219 -51.14230 1.000 13.24435 ? 248 VAL A CG2 1 
ATOM 2001 N N   . VAL A 1 248 ? -30.21645 -38.01044 -54.45167 1.000 20.78764 ? 249 VAL A N   1 
ATOM 2002 C CA  . VAL A 1 248 ? -31.33403 -38.45445 -55.27853 1.000 26.25282 ? 249 VAL A CA  1 
ATOM 2003 C C   . VAL A 1 248 ? -30.84280 -39.52218 -56.24830 1.000 27.69666 ? 249 VAL A C   1 
ATOM 2004 O O   . VAL A 1 248 ? -29.66309 -39.51673 -56.62891 1.000 27.49613 ? 249 VAL A O   1 
ATOM 2005 C CB  . VAL A 1 248 ? -31.96683 -37.27361 -56.03118 1.000 29.74584 ? 249 VAL A CB  1 
ATOM 2006 C CG1 . VAL A 1 248 ? -32.43487 -36.21156 -55.04730 1.000 27.94102 ? 249 VAL A CG1 1 
ATOM 2007 C CG2 . VAL A 1 248 ? -30.98115 -36.69061 -57.02938 1.000 27.50975 ? 249 VAL A CG2 1 
ATOM 2008 N N   . PRO A 1 249 ? -31.69320 -40.45950 -56.66111 1.000 26.78825 ? 250 PRO A N   1 
ATOM 2009 C CA  . PRO A 1 249 ? -31.28292 -41.40840 -57.70125 1.000 23.16799 ? 250 PRO A CA  1 
ATOM 2010 C C   . PRO A 1 249 ? -31.12566 -40.70466 -59.03946 1.000 28.74856 ? 250 PRO A C   1 
ATOM 2011 O O   . PRO A 1 249 ? -31.87349 -39.77925 -59.36498 1.000 28.20514 ? 250 PRO A O   1 
ATOM 2012 C CB  . PRO A 1 249 ? -32.43101 -42.42429 -57.72991 1.000 23.51187 ? 250 PRO A CB  1 
ATOM 2013 C CG  . PRO A 1 249 ? -33.59968 -41.68293 -57.16456 1.000 20.92720 ? 250 PRO A CG  1 
ATOM 2014 C CD  . PRO A 1 249 ? -33.02623 -40.77413 -56.12163 1.000 22.88671 ? 250 PRO A CD  1 
ATOM 2015 N N   . SER A 1 250 ? -30.13395 -41.14620 -59.81159 1.000 32.50924 ? 251 SER A N   1 
ATOM 2016 C CA  . SER A 1 250 ? -29.87798 -40.53919 -61.11092 1.000 25.40691 ? 251 SER A CA  1 
ATOM 2017 C C   . SER A 1 250 ? -31.08766 -40.70242 -62.02129 1.000 26.31318 ? 251 SER A C   1 
ATOM 2018 O O   . SER A 1 250 ? -31.76613 -41.73306 -62.00481 1.000 26.16250 ? 251 SER A O   1 
ATOM 2019 C CB  . SER A 1 250 ? -28.64236 -41.16335 -61.75886 1.000 25.59480 ? 251 SER A CB  1 
ATOM 2020 O OG  . SER A 1 250 ? -27.45431 -40.71160 -61.13222 1.000 30.96895 ? 251 SER A OG  1 
ATOM 2021 N N   . GLY A 1 251 ? -31.35863 -39.66997 -62.81774 1.000 26.54042 ? 252 GLY A N   1 
ATOM 2022 C CA  . GLY A 1 251 ? -32.52230 -39.65191 -63.67413 1.000 29.65491 ? 252 GLY A CA  1 
ATOM 2023 C C   . GLY A 1 251 ? -33.80405 -39.21877 -63.00094 1.000 32.67234 ? 252 GLY A C   1 
ATOM 2024 O O   . GLY A 1 251 ? -34.82086 -39.05845 -63.68848 1.000 32.16906 ? 252 GLY A O   1 
ATOM 2025 N N   . GLU A 1 252 ? -33.79504 -39.02411 -61.68282 1.000 35.06435 ? 253 GLU A N   1 
ATOM 2026 C CA  . GLU A 1 252 ? -34.97071 -38.59607 -60.93704 1.000 32.34985 ? 253 GLU A CA  1 
ATOM 2027 C C   . GLU A 1 252 ? -34.83701 -37.17265 -60.41154 1.000 31.44939 ? 253 GLU A C   1 
ATOM 2028 O O   . GLU A 1 252 ? -35.64851 -36.74856 -59.58195 1.000 32.31945 ? 253 GLU A O   1 
ATOM 2029 C CB  . GLU A 1 252 ? -35.23817 -39.55985 -59.77864 1.000 33.45330 ? 253 GLU A CB  1 
ATOM 2030 C CG  . GLU A 1 252 ? -35.77511 -40.91596 -60.20657 1.000 34.39984 ? 253 GLU A CG  1 
ATOM 2031 C CD  . GLU A 1 252 ? -36.46769 -41.65111 -59.07602 1.000 36.90719 ? 253 GLU A CD  1 
ATOM 2032 O OE1 . GLU A 1 252 ? -36.95439 -40.98312 -58.13951 1.000 39.65954 ? 253 GLU A OE1 1 
ATOM 2033 O OE2 . GLU A 1 252 ? -36.51962 -42.89813 -59.12049 1.000 44.85517 ? 253 GLU A OE2 1 
ATOM 2034 N N   . GLU A 1 253 ? -33.83526 -36.42371 -60.88015 1.000 31.94024 ? 254 GLU A N   1 
ATOM 2035 C CA  . GLU A 1 253 ? -33.59876 -35.08067 -60.36029 1.000 29.63530 ? 254 GLU A CA  1 
ATOM 2036 C C   . GLU A 1 253 ? -34.70223 -34.10962 -60.76028 1.000 25.46841 ? 254 GLU A C   1 
ATOM 2037 O O   . GLU A 1 253 ? -34.96095 -33.14049 -60.03823 1.000 22.00253 ? 254 GLU A O   1 
ATOM 2038 C CB  . GLU A 1 253 ? -32.24256 -34.56916 -60.84190 1.000 30.21057 ? 254 GLU A CB  1 
ATOM 2039 C CG  . GLU A 1 253 ? -31.07892 -35.46098 -60.45333 1.000 26.95356 ? 254 GLU A CG  1 
ATOM 2040 C CD  . GLU A 1 253 ? -30.61442 -36.33701 -61.59703 1.000 25.97390 ? 254 GLU A CD  1 
ATOM 2041 O OE1 . GLU A 1 253 ? -31.26105 -36.31289 -62.66487 1.000 30.98371 ? 254 GLU A OE1 1 
ATOM 2042 O OE2 . GLU A 1 253 ? -29.60296 -37.04921 -61.42859 1.000 29.16808 ? 254 GLU A OE2 1 
ATOM 2043 N N   . GLN A 1 254 ? -35.36231 -34.34694 -61.89510 1.000 31.82928 ? 255 GLN A N   1 
ATOM 2044 C CA  . GLN A 1 254 ? -36.46158 -33.49271 -62.33467 1.000 28.95266 ? 255 GLN A CA  1 
ATOM 2045 C C   . GLN A 1 254 ? -37.68200 -33.57821 -61.42565 1.000 28.32047 ? 255 GLN A C   1 
ATOM 2046 O O   . GLN A 1 254 ? -38.64311 -32.82853 -61.63462 1.000 23.17426 ? 255 GLN A O   1 
ATOM 2047 C CB  . GLN A 1 254 ? -36.85506 -33.84296 -63.77283 1.000 28.50607 ? 255 GLN A CB  1 
ATOM 2048 C CG  . GLN A 1 254 ? -37.35633 -35.27060 -63.97380 1.000 34.44800 ? 255 GLN A CG  1 
ATOM 2049 C CD  . GLN A 1 254 ? -36.23167 -36.28438 -64.11017 1.000 41.35564 ? 255 GLN A CD  1 
ATOM 2050 O OE1 . GLN A 1 254 ? -35.26168 -36.26528 -63.35179 1.000 38.02384 ? 255 GLN A OE1 1 
ATOM 2051 N NE2 . GLN A 1 254 ? -36.35933 -37.17733 -65.08540 1.000 37.34591 ? 255 GLN A NE2 1 
ATOM 2052 N N   . ARG A 1 255 ? -37.66310 -34.46227 -60.42941 1.000 33.16131 ? 256 ARG A N   1 
ATOM 2053 C CA  . ARG A 1 255 ? -38.74454 -34.61266 -59.46572 1.000 28.20839 ? 256 ARG A CA  1 
ATOM 2054 C C   . ARG A 1 255 ? -38.57704 -33.73514 -58.23351 1.000 25.95039 ? 256 ARG A C   1 
ATOM 2055 O O   . ARG A 1 255 ? -39.53771 -33.57169 -57.47406 1.000 32.26127 ? 256 ARG A O   1 
ATOM 2056 C CB  . ARG A 1 255 ? -38.83955 -36.07347 -59.01613 1.000 32.80435 ? 256 ARG A CB  1 
ATOM 2057 C CG  . ARG A 1 255 ? -39.29479 -37.05080 -60.08275 1.000 31.24678 ? 256 ARG A CG  1 
ATOM 2058 C CD  . ARG A 1 255 ? -39.28628 -38.45874 -59.52148 1.000 43.57242 ? 256 ARG A CD  1 
ATOM 2059 N NE  . ARG A 1 255 ? -40.54585 -38.81412 -58.88077 1.000 37.51332 ? 256 ARG A NE  1 
ATOM 2060 C CZ  . ARG A 1 255 ? -41.01861 -40.05004 -58.80109 1.000 51.48522 ? 256 ARG A CZ  1 
ATOM 2061 N NH1 . ARG A 1 255 ? -40.37267 -41.07174 -59.33792 1.000 59.43888 ? 256 ARG A NH1 1 
ATOM 2062 N NH2 . ARG A 1 255 ? -42.16260 -40.26799 -58.15794 1.000 57.67161 ? 256 ARG A NH2 1 
ATOM 2063 N N   . TYR A 1 256 ? -37.39264 -33.17454 -58.01499 1.000 28.78913 ? 257 TYR A N   1 
ATOM 2064 C CA  . TYR A 1 256 ? -37.06328 -32.48371 -56.77803 1.000 29.91709 ? 257 TYR A CA  1 
ATOM 2065 C C   . TYR A 1 256 ? -37.02411 -30.97952 -57.00707 1.000 27.03888 ? 257 TYR A C   1 
ATOM 2066 O O   . TYR A 1 256 ? -36.50849 -30.50777 -58.02545 1.000 29.34133 ? 257 TYR A O   1 
ATOM 2067 C CB  . TYR A 1 256 ? -35.71729 -32.96850 -56.23040 1.000 25.65346 ? 257 TYR A CB  1 
ATOM 2068 C CG  . TYR A 1 256 ? -35.72936 -34.41675 -55.79331 1.000 27.06008 ? 257 TYR A CG  1 
ATOM 2069 C CD1 . TYR A 1 256 ? -35.61165 -35.44244 -56.72303 1.000 29.91123 ? 257 TYR A CD1 1 
ATOM 2070 C CD2 . TYR A 1 256 ? -35.85630 -34.75907 -54.45411 1.000 30.57834 ? 257 TYR A CD2 1 
ATOM 2071 C CE1 . TYR A 1 256 ? -35.62435 -36.76771 -56.33317 1.000 31.53877 ? 257 TYR A CE1 1 
ATOM 2072 C CE2 . TYR A 1 256 ? -35.86651 -36.08285 -54.05324 1.000 30.58707 ? 257 TYR A CE2 1 
ATOM 2073 C CZ  . TYR A 1 256 ? -35.75036 -37.08229 -54.99738 1.000 35.21980 ? 257 TYR A CZ  1 
ATOM 2074 O OH  . TYR A 1 256 ? -35.76026 -38.40082 -54.60458 1.000 37.72724 ? 257 TYR A OH  1 
ATOM 2075 N N   . THR A 1 257 ? -37.57186 -30.23238 -56.05270 1.000 29.95755 ? 258 THR A N   1 
ATOM 2076 C CA  . THR A 1 257 ? -37.59613 -28.77913 -56.10464 1.000 34.09947 ? 258 THR A CA  1 
ATOM 2077 C C   . THR A 1 257 ? -37.13875 -28.22134 -54.76708 1.000 35.32980 ? 258 THR A C   1 
ATOM 2078 O O   . THR A 1 257 ? -37.52484 -28.72789 -53.70935 1.000 41.73048 ? 258 THR A O   1 
ATOM 2079 C CB  . THR A 1 257 ? -38.99879 -28.24828 -56.42915 1.000 36.53641 ? 258 THR A CB  1 
ATOM 2080 O OG1 . THR A 1 257 ? -39.98188 -29.05973 -55.77409 1.000 34.85221 ? 258 THR A OG1 1 
ATOM 2081 C CG2 . THR A 1 257 ? -39.24520 -28.27137 -57.92992 1.000 43.94205 ? 258 THR A CG2 1 
ATOM 2082 N N   . CYS A 1 258 ? -36.31250 -27.18298 -54.81764 1.000 30.23380 ? 259 CYS A N   1 
ATOM 2083 C CA  . CYS A 1 258 ? -35.90108 -26.48365 -53.61194 1.000 32.99533 ? 259 CYS A CA  1 
ATOM 2084 C C   . CYS A 1 258 ? -36.83401 -25.31146 -53.34265 1.000 34.81338 ? 259 CYS A C   1 
ATOM 2085 O O   . CYS A 1 258 ? -37.35011 -24.67583 -54.26537 1.000 39.67147 ? 259 CYS A O   1 
ATOM 2086 C CB  . CYS A 1 258 ? -34.46099 -25.98558 -53.72412 1.000 36.08112 ? 259 CYS A CB  1 
ATOM 2087 S SG  . CYS A 1 258 ? -33.92632 -25.01468 -52.29469 1.000 61.15292 ? 259 CYS A SG  1 
ATOM 2088 N N   . HIS A 1 259 ? -37.03982 -25.02705 -52.05965 1.000 36.08125 ? 260 HIS A N   1 
ATOM 2089 C CA  . HIS A 1 259 ? -37.98772 -24.01207 -51.61848 1.000 35.71208 ? 260 HIS A CA  1 
ATOM 2090 C C   . HIS A 1 259 ? -37.33610 -23.14939 -50.55015 1.000 30.26258 ? 260 HIS A C   1 
ATOM 2091 O O   . HIS A 1 259 ? -36.96842 -23.64948 -49.48177 1.000 23.80648 ? 260 HIS A O   1 
ATOM 2092 C CB  . HIS A 1 259 ? -39.26610 -24.66534 -51.09322 1.000 41.42631 ? 260 HIS A CB  1 
ATOM 2093 C CG  . HIS A 1 259 ? -40.13394 -25.23284 -52.17224 1.000 47.42830 ? 260 HIS A CG  1 
ATOM 2094 N ND1 . HIS A 1 259 ? -40.06856 -26.55183 -52.56395 1.000 45.76813 ? 260 HIS A ND1 1 
ATOM 2095 C CD2 . HIS A 1 259 ? -41.11038 -24.66778 -52.92015 1.000 55.76743 ? 260 HIS A CD2 1 
ATOM 2096 C CE1 . HIS A 1 259 ? -40.95036 -26.77049 -53.52268 1.000 43.56096 ? 260 HIS A CE1 1 
ATOM 2097 N NE2 . HIS A 1 259 ? -41.59777 -25.64354 -53.75600 1.000 54.70611 ? 260 HIS A NE2 1 
ATOM 2098 N N   . VAL A 1 260 ? -37.19283 -21.85994 -50.84333 1.000 28.95757 ? 261 VAL A N   1 
ATOM 2099 C CA  . VAL A 1 260 ? -36.58478 -20.89235 -49.93933 1.000 22.52958 ? 261 VAL A CA  1 
ATOM 2100 C C   . VAL A 1 260 ? -37.64663 -19.88888 -49.51860 1.000 30.59400 ? 261 VAL A C   1 
ATOM 2101 O O   . VAL A 1 260 ? -38.35882 -19.33620 -50.36582 1.000 47.62083 ? 261 VAL A O   1 
ATOM 2102 C CB  . VAL A 1 260 ? -35.39236 -20.17757 -50.59779 1.000 28.49581 ? 261 VAL A CB  1 
ATOM 2103 C CG1 . VAL A 1 260 ? -34.58738 -19.43030 -49.55434 1.000 28.65116 ? 261 VAL A CG1 1 
ATOM 2104 C CG2 . VAL A 1 260 ? -34.51721 -21.17423 -51.32982 1.000 30.82937 ? 261 VAL A CG2 1 
ATOM 2105 N N   . GLN A 1 261 ? -37.75230 -19.65499 -48.21362 1.000 31.66737 ? 262 GLN A N   1 
ATOM 2106 C CA  . GLN A 1 261 ? -38.57962 -18.58707 -47.66802 1.000 34.29702 ? 262 GLN A CA  1 
ATOM 2107 C C   . GLN A 1 261 ? -37.70420 -17.71558 -46.78142 1.000 30.57023 ? 262 GLN A C   1 
ATOM 2108 O O   . GLN A 1 261 ? -37.08021 -18.21237 -45.83727 1.000 29.43278 ? 262 GLN A O   1 
ATOM 2109 C CB  . GLN A 1 261 ? -39.77099 -19.13701 -46.88006 1.000 42.91487 ? 262 GLN A CB  1 
ATOM 2110 C CG  . GLN A 1 261 ? -39.52404 -20.47425 -46.21341 1.000 50.35320 ? 262 GLN A CG  1 
ATOM 2111 C CD  . GLN A 1 261 ? -40.81109 -21.19298 -45.85600 1.000 45.69198 ? 262 GLN A CD  1 
ATOM 2112 O OE1 . GLN A 1 261 ? -41.89633 -20.79357 -46.27752 1.000 39.27000 ? 262 GLN A OE1 1 
ATOM 2113 N NE2 . GLN A 1 261 ? -40.69620 -22.25725 -45.06997 1.000 46.12519 ? 262 GLN A NE2 1 
ATOM 2114 N N   . HIS A 1 262 ? -37.64891 -16.42481 -47.09686 1.000 32.73750 ? 263 HIS A N   1 
ATOM 2115 C CA  . HIS A 1 262 ? -36.88186 -15.46809 -46.31704 1.000 32.92491 ? 263 HIS A CA  1 
ATOM 2116 C C   . HIS A 1 262 ? -37.61660 -14.13709 -46.33150 1.000 39.25452 ? 263 HIS A C   1 
ATOM 2117 O O   . HIS A 1 262 ? -38.33848 -13.82225 -47.28200 1.000 40.03060 ? 263 HIS A O   1 
ATOM 2118 C CB  . HIS A 1 262 ? -35.45720 -15.30869 -46.86192 1.000 25.88477 ? 263 HIS A CB  1 
ATOM 2119 C CG  . HIS A 1 262 ? -34.56988 -14.46843 -45.99765 1.000 27.66622 ? 263 HIS A CG  1 
ATOM 2120 N ND1 . HIS A 1 262 ? -34.37462 -13.12227 -46.21805 1.000 25.37338 ? 263 HIS A ND1 1 
ATOM 2121 C CD2 . HIS A 1 262 ? -33.82816 -14.78258 -44.90938 1.000 29.37783 ? 263 HIS A CD2 1 
ATOM 2122 C CE1 . HIS A 1 262 ? -33.55038 -12.64348 -45.30356 1.000 28.45188 ? 263 HIS A CE1 1 
ATOM 2123 N NE2 . HIS A 1 262 ? -33.20426 -13.63037 -44.49694 1.000 29.02197 ? 263 HIS A NE2 1 
ATOM 2124 N N   . GLU A 1 263 ? -37.42635 -13.35968 -45.26186 1.000 32.76814 ? 264 GLU A N   1 
ATOM 2125 C CA  . GLU A 1 263 ? -38.12006 -12.08152 -45.13819 1.000 34.66682 ? 264 GLU A CA  1 
ATOM 2126 C C   . GLU A 1 263 ? -37.79282 -11.14637 -46.29679 1.000 34.73004 ? 264 GLU A C   1 
ATOM 2127 O O   . GLU A 1 263 ? -38.61527 -10.29823 -46.66158 1.000 41.09168 ? 264 GLU A O   1 
ATOM 2128 C CB  . GLU A 1 263 ? -37.76747 -11.42850 -43.80096 1.000 34.56763 ? 264 GLU A CB  1 
ATOM 2129 C CG  . GLU A 1 263 ? -38.56477 -10.17577 -43.48007 1.000 44.66390 ? 264 GLU A CG  1 
ATOM 2130 C CD  . GLU A 1 263 ? -37.71797 -9.10078  -42.82864 1.000 67.97246 ? 264 GLU A CD  1 
ATOM 2131 O OE1 . GLU A 1 263 ? -36.68135 -9.44601  -42.22191 1.000 56.34220 ? 264 GLU A OE1 1 
ATOM 2132 O OE2 . GLU A 1 263 ? -38.08711 -7.91135  -42.92354 1.000 76.13047 ? 264 GLU A OE2 1 
ATOM 2133 N N   . GLY A 1 264 ? -36.61027 -11.29018 -46.89372 1.000 30.70264 ? 265 GLY A N   1 
ATOM 2134 C CA  . GLY A 1 264 ? -36.24099 -10.47966 -48.03801 1.000 35.37691 ? 265 GLY A CA  1 
ATOM 2135 C C   . GLY A 1 264 ? -36.89724 -10.86935 -49.34426 1.000 34.71506 ? 265 GLY A C   1 
ATOM 2136 O O   . GLY A 1 264 ? -36.79292 -10.12022 -50.32018 1.000 26.97692 ? 265 GLY A O   1 
ATOM 2137 N N   . LEU A 1 265 ? -37.57002 -12.01987 -49.39003 1.000 31.41760 ? 266 LEU A N   1 
ATOM 2138 C CA  . LEU A 1 265 ? -38.23458 -12.44386 -50.61792 1.000 34.27245 ? 266 LEU A CA  1 
ATOM 2139 C C   . LEU A 1 265 ? -39.68657 -11.98339 -50.61596 1.000 48.91802 ? 266 LEU A C   1 
ATOM 2140 O O   . LEU A 1 265 ? -40.38369 -12.16134 -49.60874 1.000 54.91724 ? 266 LEU A O   1 
ATOM 2141 C CB  . LEU A 1 265 ? -38.18193 -13.95693 -50.77208 1.000 29.92852 ? 266 LEU A CB  1 
ATOM 2142 C CG  . LEU A 1 265 ? -36.79398 -14.59008 -50.85654 1.000 24.43246 ? 266 LEU A CG  1 
ATOM 2143 C CD1 . LEU A 1 265 ? -36.89472 -16.10703 -50.85672 1.000 25.75928 ? 266 LEU A CD1 1 
ATOM 2144 C CD2 . LEU A 1 265 ? -36.06731 -14.09304 -52.09456 1.000 26.50163 ? 266 LEU A CD2 1 
ATOM 2145 N N   . PRO A 1 266 ? -40.17107 -11.38816 -51.70940 1.000 50.21865 ? 267 PRO A N   1 
ATOM 2146 C CA  . PRO A 1 266 ? -41.60143 -11.05625 -51.78513 1.000 48.66014 ? 267 PRO A CA  1 
ATOM 2147 C C   . PRO A 1 266 ? -42.50029 -12.27556 -51.71368 1.000 50.05481 ? 267 PRO A C   1 
ATOM 2148 O O   . PRO A 1 266 ? -43.59707 -12.19854 -51.14558 1.000 57.58984 ? 267 PRO A O   1 
ATOM 2149 C CB  . PRO A 1 266 ? -41.70244 -10.34918 -53.14449 1.000 53.72057 ? 267 PRO A CB  1 
ATOM 2150 C CG  . PRO A 1 266 ? -40.33713 -9.72332  -53.28357 1.000 43.02728 ? 267 PRO A CG  1 
ATOM 2151 C CD  . PRO A 1 266 ? -39.46192 -10.88205 -52.89390 1.000 42.60271 ? 267 PRO A CD  1 
ATOM 2152 N N   . GLU A 1 267 ? -42.06633 -13.40012 -52.27572 1.000 53.73318 ? 268 GLU A N   1 
ATOM 2153 C CA  . GLU A 1 267 ? -42.82551 -14.64027 -52.26931 1.000 54.24119 ? 268 GLU A CA  1 
ATOM 2154 C C   . GLU A 1 267 ? -41.84092 -15.79445 -52.20321 1.000 43.14376 ? 268 GLU A C   1 
ATOM 2155 O O   . GLU A 1 267 ? -40.69926 -15.65537 -52.65967 1.000 32.41790 ? 268 GLU A O   1 
ATOM 2156 C CB  . GLU A 1 267 ? -43.70806 -14.76986 -53.52022 1.000 63.34426 ? 268 GLU A CB  1 
ATOM 2157 C CG  . GLU A 1 267 ? -43.07739 -14.19837 -54.78142 1.000 66.86040 ? 268 GLU A CG  1 
ATOM 2158 C CD  . GLU A 1 267 ? -44.05530 -14.10641 -55.93715 1.000 83.91243 ? 268 GLU A CD  1 
ATOM 2159 O OE1 . GLU A 1 267 ? -44.59412 -15.15596 -56.34782 1.000 87.48686 ? 268 GLU A OE1 1 
ATOM 2160 O OE2 . GLU A 1 267 ? -44.28517 -12.98438 -56.43546 1.000 94.31175 ? 268 GLU A OE2 1 
ATOM 2161 N N   . PRO A 1 268 ? -42.23705 -16.93319 -51.63569 1.000 43.32903 ? 269 PRO A N   1 
ATOM 2162 C CA  . PRO A 1 268 ? -41.34769 -18.10191 -51.64195 1.000 39.62413 ? 269 PRO A CA  1 
ATOM 2163 C C   . PRO A 1 268 ? -41.05941 -18.54843 -53.06738 1.000 47.45692 ? 269 PRO A C   1 
ATOM 2164 O O   . PRO A 1 268 ? -41.97409 -18.77562 -53.86283 1.000 53.59057 ? 269 PRO A O   1 
ATOM 2165 C CB  . PRO A 1 268 ? -42.13946 -19.15898 -50.86219 1.000 34.66051 ? 269 PRO A CB  1 
ATOM 2166 C CG  . PRO A 1 268 ? -43.15232 -18.38694 -50.07737 1.000 36.85147 ? 269 PRO A CG  1 
ATOM 2167 C CD  . PRO A 1 268 ? -43.49437 -17.19796 -50.91653 1.000 38.19491 ? 269 PRO A CD  1 
ATOM 2168 N N   . LEU A 1 269 ? -39.77578 -18.66474 -53.38912 1.000 42.43595 ? 270 LEU A N   1 
ATOM 2169 C CA  . LEU A 1 269 ? -39.34613 -18.99080 -54.73963 1.000 59.84925 ? 270 LEU A CA  1 
ATOM 2170 C C   . LEU A 1 269 ? -38.99840 -20.47103 -54.85791 1.000 50.53011 ? 270 LEU A C   1 
ATOM 2171 O O   . LEU A 1 269 ? -38.58398 -21.11451 -53.89010 1.000 27.54520 ? 270 LEU A O   1 
ATOM 2172 C CB  . LEU A 1 269 ? -38.16140 -18.11062 -55.15683 1.000 53.53562 ? 270 LEU A CB  1 
ATOM 2173 C CG  . LEU A 1 269 ? -36.84154 -18.10674 -54.37897 1.000 37.58960 ? 270 LEU A CG  1 
ATOM 2174 C CD1 . LEU A 1 269 ? -35.91948 -19.22251 -54.81372 1.000 48.48765 ? 270 LEU A CD1 1 
ATOM 2175 C CD2 . LEU A 1 269 ? -36.15174 -16.76245 -54.54050 1.000 28.90610 ? 270 LEU A CD2 1 
ATOM 2176 N N   . THR A 1 270 ? -39.18411 -21.00333 -56.06364 1.000 57.38319 ? 271 THR A N   1 
ATOM 2177 C CA  . THR A 1 270 ? -39.04076 -22.42502 -56.35046 1.000 44.84807 ? 271 THR A CA  1 
ATOM 2178 C C   . THR A 1 270 ? -37.85980 -22.61909 -57.29140 1.000 49.47044 ? 271 THR A C   1 
ATOM 2179 O O   . THR A 1 270 ? -37.84986 -22.06987 -58.39864 1.000 58.41786 ? 271 THR A O   1 
ATOM 2180 C CB  . THR A 1 270 ? -40.31685 -22.98037 -56.98370 1.000 50.01823 ? 271 THR A CB  1 
ATOM 2181 O OG1 . THR A 1 270 ? -40.83804 -22.02678 -57.91858 1.000 75.18605 ? 271 THR A OG1 1 
ATOM 2182 C CG2 . THR A 1 270 ? -41.36613 -23.23479 -55.92433 1.000 38.09800 ? 271 THR A CG2 1 
ATOM 2183 N N   . LEU A 1 271 ? -36.87711 -23.40148 -56.86028 1.000 46.20577 ? 272 LEU A N   1 
ATOM 2184 C CA  . LEU A 1 271 ? -35.70419 -23.67567 -57.67550 1.000 38.50735 ? 272 LEU A CA  1 
ATOM 2185 C C   . LEU A 1 271 ? -35.79104 -25.06276 -58.29663 1.000 35.94098 ? 272 LEU A C   1 
ATOM 2186 O O   . LEU A 1 271 ? -36.47708 -25.95716 -57.79658 1.000 34.58720 ? 272 LEU A O   1 
ATOM 2187 C CB  . LEU A 1 271 ? -34.41346 -23.56228 -56.86127 1.000 30.17126 ? 272 LEU A CB  1 
ATOM 2188 C CG  . LEU A 1 271 ? -34.17342 -22.31853 -56.00997 1.000 31.37681 ? 272 LEU A CG  1 
ATOM 2189 C CD1 . LEU A 1 271 ? -34.77367 -22.50593 -54.63025 1.000 40.84568 ? 272 LEU A CD1 1 
ATOM 2190 C CD2 . LEU A 1 271 ? -32.68915 -22.01556 -55.92289 1.000 38.01269 ? 272 LEU A CD2 1 
ATOM 2191 N N   . ARG A 1 272 ? -35.06528 -25.23059 -59.39960 1.000 42.55002 ? 273 ARG A N   1 
ATOM 2192 C CA  . ARG A 1 272 ? -35.05918 -26.49473 -60.12880 1.000 36.80370 ? 273 ARG A CA  1 
ATOM 2193 C C   . ARG A 1 272 ? -33.77573 -26.54053 -60.94462 1.000 39.29722 ? 273 ARG A C   1 
ATOM 2194 O O   . ARG A 1 272 ? -33.64064 -25.79534 -61.92018 1.000 53.88354 ? 273 ARG A O   1 
ATOM 2195 C CB  . ARG A 1 272 ? -36.28578 -26.60749 -61.02494 1.000 41.41509 ? 273 ARG A CB  1 
ATOM 2196 C CG  . ARG A 1 272 ? -36.56413 -28.00755 -61.54547 1.000 46.01549 ? 273 ARG A CG  1 
ATOM 2197 C CD  . ARG A 1 272 ? -37.99845 -28.15845 -62.05802 1.000 54.18265 ? 273 ARG A CD  1 
ATOM 2198 N NE  . ARG A 1 272 ? -38.54041 -26.92460 -62.61975 1.000 61.75400 ? 273 ARG A NE  1 
ATOM 2199 C CZ  . ARG A 1 272 ? -39.36425 -26.10150 -61.98347 1.000 71.16143 ? 273 ARG A CZ  1 
ATOM 2200 N NH1 . ARG A 1 272 ? -39.77117 -26.34775 -60.74859 1.000 66.14892 ? 273 ARG A NH1 1 
ATOM 2201 N NH2 . ARG A 1 272 ? -39.78609 -25.00123 -62.60046 1.000 66.20535 ? 273 ARG A NH2 1 
ATOM 2202 N N   . TRP A 1 273 ? -32.84071 -27.39543 -60.54488 1.000 35.17123 ? 274 TRP A N   1 
ATOM 2203 C CA  . TRP A 1 273 ? -31.60563 -27.55331 -61.29914 1.000 37.72552 ? 274 TRP A CA  1 
ATOM 2204 C C   . TRP A 1 273 ? -31.90842 -28.15556 -62.66409 1.000 30.82687 ? 274 TRP A C   1 
ATOM 2205 O O   . TRP A 1 273 ? -32.83656 -28.95165 -62.80322 1.000 29.31685 ? 274 TRP A O   1 
ATOM 2206 C CB  . TRP A 1 273 ? -30.60685 -28.43204 -60.54686 1.000 29.50607 ? 274 TRP A CB  1 
ATOM 2207 C CG  . TRP A 1 273 ? -29.54313 -28.99453 -61.43790 1.000 27.40381 ? 274 TRP A CG  1 
ATOM 2208 C CD1 . TRP A 1 273 ? -28.38419 -28.38251 -61.81621 1.000 23.59824 ? 274 TRP A CD1 1 
ATOM 2209 C CD2 . TRP A 1 273 ? -29.54484 -30.27867 -62.07361 1.000 25.84632 ? 274 TRP A CD2 1 
ATOM 2210 N NE1 . TRP A 1 273 ? -27.66226 -29.20683 -62.64491 1.000 21.74990 ? 274 TRP A NE1 1 
ATOM 2211 C CE2 . TRP A 1 273 ? -28.35437 -30.37592 -62.82086 1.000 20.07957 ? 274 TRP A CE2 1 
ATOM 2212 C CE3 . TRP A 1 273 ? -30.43773 -31.35430 -62.08429 1.000 26.26671 ? 274 TRP A CE3 1 
ATOM 2213 C CZ2 . TRP A 1 273 ? -28.03071 -31.50738 -63.56543 1.000 18.23359 ? 274 TRP A CZ2 1 
ATOM 2214 C CZ3 . TRP A 1 273 ? -30.11539 -32.47628 -62.82657 1.000 30.10402 ? 274 TRP A CZ3 1 
ATOM 2215 C CH2 . TRP A 1 273 ? -28.92218 -32.54395 -63.55654 1.000 20.79058 ? 274 TRP A CH2 1 
ATOM 2216 N N   . ILE B 2 1   ? -20.27477 -31.67381 -21.89628 1.000 24.85156 ? 1   ILE B N   1 
ATOM 2217 C CA  . ILE B 2 1   ? -19.32605 -30.82797 -21.18413 1.000 36.96102 ? 1   ILE B CA  1 
ATOM 2218 C C   . ILE B 2 1   ? -18.23275 -30.34993 -22.14294 1.000 40.19421 ? 1   ILE B C   1 
ATOM 2219 O O   . ILE B 2 1   ? -17.74374 -29.22529 -22.02814 1.000 38.95959 ? 1   ILE B O   1 
ATOM 2220 C CB  . ILE B 2 1   ? -18.74006 -31.56662 -19.95391 1.000 39.27450 ? 1   ILE B CB  1 
ATOM 2221 C CG1 . ILE B 2 1   ? -17.87675 -30.62346 -19.11265 1.000 29.52939 ? 1   ILE B CG1 1 
ATOM 2222 C CG2 . ILE B 2 1   ? -17.96749 -32.81550 -20.37011 1.000 36.81469 ? 1   ILE B CG2 1 
ATOM 2223 C CD1 . ILE B 2 1   ? -17.60534 -31.13490 -17.71635 1.000 31.46533 ? 1   ILE B CD1 1 
ATOM 2224 N N   . GLN B 2 2   ? -17.86163 -31.20568 -23.09455 1.000 36.52017 ? 2   GLN B N   1 
ATOM 2225 C CA  . GLN B 2 2   ? -16.95306 -30.84925 -24.17504 1.000 22.62627 ? 2   GLN B CA  1 
ATOM 2226 C C   . GLN B 2 2   ? -17.60432 -31.20068 -25.50303 1.000 25.83538 ? 2   GLN B C   1 
ATOM 2227 O O   . GLN B 2 2   ? -18.27211 -32.23214 -25.62260 1.000 25.98617 ? 2   GLN B O   1 
ATOM 2228 C CB  . GLN B 2 2   ? -15.60449 -31.56890 -24.05665 1.000 22.15197 ? 2   GLN B CB  1 
ATOM 2229 C CG  . GLN B 2 2   ? -14.94819 -31.47856 -22.69413 1.000 33.89082 ? 2   GLN B CG  1 
ATOM 2230 C CD  . GLN B 2 2   ? -13.43903 -31.59671 -22.77996 1.000 30.94017 ? 2   GLN B CD  1 
ATOM 2231 O OE1 . GLN B 2 2   ? -12.91192 -32.55715 -23.34196 1.000 23.97735 ? 2   GLN B OE1 1 
ATOM 2232 N NE2 . GLN B 2 2   ? -12.73498 -30.61595 -22.22601 1.000 24.95193 ? 2   GLN B NE2 1 
ATOM 2233 N N   . ARG B 2 3   ? -17.41952 -30.33444 -26.49689 1.000 28.03880 ? 3   ARG B N   1 
ATOM 2234 C CA  . ARG B 2 3   ? -18.02001 -30.52753 -27.80863 1.000 23.36399 ? 3   ARG B CA  1 
ATOM 2235 C C   . ARG B 2 3   ? -16.99332 -30.20938 -28.88536 1.000 20.43116 ? 3   ARG B C   1 
ATOM 2236 O O   . ARG B 2 3   ? -16.18894 -29.28556 -28.73385 1.000 15.09515 ? 3   ARG B O   1 
ATOM 2237 C CB  . ARG B 2 3   ? -19.27021 -29.65110 -27.98447 1.000 19.02723 ? 3   ARG B CB  1 
ATOM 2238 C CG  . ARG B 2 3   ? -20.07719 -29.46693 -26.70345 1.000 25.21086 ? 3   ARG B CG  1 
ATOM 2239 C CD  . ARG B 2 3   ? -21.19749 -28.45726 -26.86058 1.000 39.08782 ? 3   ARG B CD  1 
ATOM 2240 N NE  . ARG B 2 3   ? -21.99807 -28.71861 -28.04896 1.000 51.22371 ? 3   ARG B NE  1 
ATOM 2241 C CZ  . ARG B 2 3   ? -23.24664 -29.16238 -28.02006 1.000 54.34568 ? 3   ARG B CZ  1 
ATOM 2242 N NH1 . ARG B 2 3   ? -23.86300 -29.41543 -26.87691 1.000 36.64954 ? 3   ARG B NH1 1 
ATOM 2243 N NH2 . ARG B 2 3   ? -23.88962 -29.36612 -29.16611 1.000 63.02792 ? 3   ARG B NH2 1 
ATOM 2244 N N   . THR B 2 4   ? -17.02342 -30.99582 -29.98682 1.000 20.18769 ? 4   THR B N   1 
ATOM 2245 C CA  . THR B 2 4   ? -16.07865 -30.80633 -31.07614 1.000 19.18913 ? 4   THR B CA  1 
ATOM 2246 C C   . THR B 2 4   ? -16.61674 -29.79136 -32.08402 1.000 20.38753 ? 4   THR B C   1 
ATOM 2247 O O   . THR B 2 4   ? -17.83224 -29.68093 -32.27949 1.000 20.84380 ? 4   THR B O   1 
ATOM 2248 C CB  . THR B 2 4   ? -15.78538 -32.14289 -31.76691 1.000 19.14957 ? 4   THR B CB  1 
ATOM 2249 O OG1 . THR B 2 4   ? -14.52655 -32.07133 -32.44930 1.000 28.59748 ? 4   THR B OG1 1 
ATOM 2250 C CG2 . THR B 2 4   ? -16.88289 -32.52099 -32.75553 1.000 22.10082 ? 4   THR B CG2 1 
ATOM 2251 N N   . PRO B 2 5   ? -15.73939 -29.00656 -32.70879 1.000 19.25804 ? 5   PRO B N   1 
ATOM 2252 C CA  . PRO B 2 5   ? -16.21119 -27.95000 -33.61124 1.000 18.99720 ? 5   PRO B CA  1 
ATOM 2253 C C   . PRO B 2 5   ? -16.50926 -28.46451 -35.01022 1.000 18.29699 ? 5   PRO B C   1 
ATOM 2254 O O   . PRO B 2 5   ? -15.82720 -29.35029 -35.53161 1.000 18.44495 ? 5   PRO B O   1 
ATOM 2255 C CB  . PRO B 2 5   ? -15.03916 -26.96182 -33.63333 1.000 15.95545 ? 5   PRO B CB  1 
ATOM 2256 C CG  . PRO B 2 5   ? -13.84502 -27.81313 -33.39418 1.000 16.73219 ? 5   PRO B CG  1 
ATOM 2257 C CD  . PRO B 2 5   ? -14.28849 -28.91414 -32.46296 1.000 18.62552 ? 5   PRO B CD  1 
ATOM 2258 N N   . LYS B 2 6   ? -17.54466 -27.89020 -35.61778 1.000 12.48755 ? 6   LYS B N   1 
ATOM 2259 C CA  . LYS B 2 6   ? -17.83227 -28.09931 -37.03082 1.000 17.68963 ? 6   LYS B CA  1 
ATOM 2260 C C   . LYS B 2 6   ? -17.05598 -27.06165 -37.83210 1.000 20.04319 ? 6   LYS B C   1 
ATOM 2261 O O   . LYS B 2 6   ? -17.18390 -25.85783 -37.58363 1.000 18.65709 ? 6   LYS B O   1 
ATOM 2262 C CB  . LYS B 2 6   ? -19.33030 -27.99199 -37.32386 1.000 19.39907 ? 6   LYS B CB  1 
ATOM 2263 C CG  . LYS B 2 6   ? -20.27400 -28.25058 -36.14436 1.000 24.22357 ? 6   LYS B CG  1 
ATOM 2264 C CD  . LYS B 2 6   ? -20.12052 -29.65120 -35.55663 1.000 32.59107 ? 6   LYS B CD  1 
ATOM 2265 C CE  . LYS B 2 6   ? -20.69983 -29.72265 -34.14921 1.000 34.45175 ? 6   LYS B CE  1 
ATOM 2266 N NZ  . LYS B 2 6   ? -20.08427 -30.81425 -33.34077 1.000 25.21988 ? 6   LYS B NZ  1 
ATOM 2267 N N   . ILE B 2 7   ? -16.24683 -27.52519 -38.77996 1.000 15.76950 ? 7   ILE B N   1 
ATOM 2268 C CA  . ILE B 2 7   ? -15.36129 -26.66113 -39.55183 1.000 10.63903 ? 7   ILE B CA  1 
ATOM 2269 C C   . ILE B 2 7   ? -15.95879 -26.44574 -40.93499 1.000 17.28012 ? 7   ILE B C   1 
ATOM 2270 O O   . ILE B 2 7   ? -16.35709 -27.40589 -41.60704 1.000 19.71260 ? 7   ILE B O   1 
ATOM 2271 C CB  . ILE B 2 7   ? -13.94746 -27.25892 -39.64755 1.000 15.98564 ? 7   ILE B CB  1 
ATOM 2272 C CG1 . ILE B 2 7   ? -13.40865 -27.56756 -38.24899 1.000 17.87413 ? 7   ILE B CG1 1 
ATOM 2273 C CG2 . ILE B 2 7   ? -13.01345 -26.30785 -40.38012 1.000 25.30740 ? 7   ILE B CG2 1 
ATOM 2274 C CD1 . ILE B 2 7   ? -12.66390 -28.88095 -38.15474 1.000 16.36895 ? 7   ILE B CD1 1 
ATOM 2275 N N   . GLN B 2 8   ? -16.02060 -25.18530 -41.36113 1.000 17.14423 ? 8   GLN B N   1 
ATOM 2276 C CA  . GLN B 2 8   ? -16.51974 -24.81790 -42.68103 1.000 17.28110 ? 8   GLN B CA  1 
ATOM 2277 C C   . GLN B 2 8   ? -15.54213 -23.83856 -43.31140 1.000 19.30117 ? 8   GLN B C   1 
ATOM 2278 O O   . GLN B 2 8   ? -15.25773 -22.78552 -42.73217 1.000 25.81201 ? 8   GLN B O   1 
ATOM 2279 C CB  . GLN B 2 8   ? -17.91921 -24.20002 -42.59442 1.000 18.94136 ? 8   GLN B CB  1 
ATOM 2280 C CG  . GLN B 2 8   ? -19.05326 -25.17952 -42.85842 1.000 20.34391 ? 8   GLN B CG  1 
ATOM 2281 C CD  . GLN B 2 8   ? -20.38823 -24.68535 -42.33202 1.000 25.51813 ? 8   GLN B CD  1 
ATOM 2282 O OE1 . GLN B 2 8   ? -21.23893 -24.23244 -43.09643 1.000 27.60617 ? 8   GLN B OE1 1 
ATOM 2283 N NE2 . GLN B 2 8   ? -20.57697 -24.76925 -41.01984 1.000 26.48747 ? 8   GLN B NE2 1 
ATOM 2284 N N   . VAL B 2 9   ? -15.02680 -24.18525 -44.48815 1.000 19.51067 ? 9   VAL B N   1 
ATOM 2285 C CA  . VAL B 2 9   ? -14.10583 -23.33487 -45.23595 1.000 19.99207 ? 9   VAL B CA  1 
ATOM 2286 C C   . VAL B 2 9   ? -14.79892 -22.91826 -46.52419 1.000 23.14472 ? 9   VAL B C   1 
ATOM 2287 O O   . VAL B 2 9   ? -15.24228 -23.77281 -47.30190 1.000 28.10615 ? 9   VAL B O   1 
ATOM 2288 C CB  . VAL B 2 9   ? -12.77570 -24.04475 -45.53024 1.000 15.15772 ? 9   VAL B CB  1 
ATOM 2289 C CG1 . VAL B 2 9   ? -11.70223 -23.02830 -45.87992 1.000 19.55556 ? 9   VAL B CG1 1 
ATOM 2290 C CG2 . VAL B 2 9   ? -12.34968 -24.87182 -44.33469 1.000 20.50606 ? 9   VAL B CG2 1 
ATOM 2291 N N   . TYR B 2 10  ? -14.88333 -21.61121 -46.75285 1.000 20.95442 ? 10  TYR B N   1 
ATOM 2292 C CA  . TYR B 2 10  ? -15.66099 -21.07785 -47.86160 1.000 21.87588 ? 10  TYR B CA  1 
ATOM 2293 C C   . TYR B 2 10  ? -15.20669 -19.65235 -48.13615 1.000 23.99959 ? 10  TYR B C   1 
ATOM 2294 O O   . TYR B 2 10  ? -14.47990 -19.04554 -47.34589 1.000 23.67882 ? 10  TYR B O   1 
ATOM 2295 C CB  . TYR B 2 10  ? -17.16258 -21.12048 -47.55777 1.000 23.11779 ? 10  TYR B CB  1 
ATOM 2296 C CG  . TYR B 2 10  ? -17.54876 -20.41148 -46.27538 1.000 21.07695 ? 10  TYR B CG  1 
ATOM 2297 C CD1 . TYR B 2 10  ? -17.35934 -21.01495 -45.03734 1.000 19.31661 ? 10  TYR B CD1 1 
ATOM 2298 C CD2 . TYR B 2 10  ? -18.09961 -19.13668 -46.30340 1.000 19.48492 ? 10  TYR B CD2 1 
ATOM 2299 C CE1 . TYR B 2 10  ? -17.70519 -20.36875 -43.86570 1.000 21.75275 ? 10  TYR B CE1 1 
ATOM 2300 C CE2 . TYR B 2 10  ? -18.45257 -18.48370 -45.13641 1.000 17.66483 ? 10  TYR B CE2 1 
ATOM 2301 C CZ  . TYR B 2 10  ? -18.25325 -19.10464 -43.92105 1.000 23.10574 ? 10  TYR B CZ  1 
ATOM 2302 O OH  . TYR B 2 10  ? -18.60305 -18.46003 -42.75666 1.000 23.16493 ? 10  TYR B OH  1 
ATOM 2303 N N   . SER B 2 11  ? -15.65134 -19.12395 -49.27097 1.000 26.63627 ? 11  SER B N   1 
ATOM 2304 C CA  . SER B 2 11  ? -15.36799 -17.75178 -49.65856 1.000 25.44408 ? 11  SER B CA  1 
ATOM 2305 C C   . SER B 2 11  ? -16.60475 -16.88505 -49.45717 1.000 23.82881 ? 11  SER B C   1 
ATOM 2306 O O   . SER B 2 11  ? -17.73954 -17.36185 -49.54155 1.000 23.34449 ? 11  SER B O   1 
ATOM 2307 C CB  . SER B 2 11  ? -14.90587 -17.67776 -51.11573 1.000 20.63964 ? 11  SER B CB  1 
ATOM 2308 O OG  . SER B 2 11  ? -15.72102 -18.48027 -51.95070 1.000 20.82207 ? 11  SER B OG  1 
ATOM 2309 N N   . ARG B 2 12  ? -16.36838 -15.60101 -49.17847 1.000 24.12490 ? 12  ARG B N   1 
ATOM 2310 C CA  . ARG B 2 12  ? -17.46482 -14.66107 -48.96374 1.000 21.92307 ? 12  ARG B CA  1 
ATOM 2311 C C   . ARG B 2 12  ? -18.38349 -14.60739 -50.17828 1.000 20.56583 ? 12  ARG B C   1 
ATOM 2312 O O   . ARG B 2 12  ? -19.59691 -14.81712 -50.07082 1.000 24.28761 ? 12  ARG B O   1 
ATOM 2313 C CB  . ARG B 2 12  ? -16.90043 -13.27549 -48.64494 1.000 22.16224 ? 12  ARG B CB  1 
ATOM 2314 C CG  . ARG B 2 12  ? -17.94958 -12.20521 -48.40510 1.000 21.80857 ? 12  ARG B CG  1 
ATOM 2315 C CD  . ARG B 2 12  ? -17.29532 -10.88577 -48.02848 1.000 20.65704 ? 12  ARG B CD  1 
ATOM 2316 N NE  . ARG B 2 12  ? -16.51617 -11.00247 -46.80151 1.000 21.20208 ? 12  ARG B NE  1 
ATOM 2317 C CZ  . ARG B 2 12  ? -15.87399 -9.99780  -46.22148 1.000 25.47291 ? 12  ARG B CZ  1 
ATOM 2318 N NH1 . ARG B 2 12  ? -15.89146 -8.77850  -46.73426 1.000 24.89647 ? 12  ARG B NH1 1 
ATOM 2319 N NH2 . ARG B 2 12  ? -15.19657 -10.22243 -45.09884 1.000 22.01415 ? 12  ARG B NH2 1 
ATOM 2320 N N   . HIS B 2 13  ? -17.81699 -14.32956 -51.34214 1.000 25.75861 ? 13  HIS B N   1 
ATOM 2321 C CA  . HIS B 2 13  ? -18.51925 -14.32291 -52.61146 1.000 27.08916 ? 13  HIS B CA  1 
ATOM 2322 C C   . HIS B 2 13  ? -18.13441 -15.55025 -53.42857 1.000 32.53383 ? 13  HIS B C   1 
ATOM 2323 O O   . HIS B 2 13  ? -17.15749 -16.23585 -53.10773 1.000 31.96697 ? 13  HIS B O   1 
ATOM 2324 C CB  . HIS B 2 13  ? -18.18628 -13.04426 -53.39307 1.000 21.67577 ? 13  HIS B CB  1 
ATOM 2325 C CG  . HIS B 2 13  ? -18.28614 -11.79544 -52.57407 1.000 20.42920 ? 13  HIS B CG  1 
ATOM 2326 N ND1 . HIS B 2 13  ? -19.49060 -11.28341 -52.14228 1.000 16.91621 ? 13  HIS B ND1 1 
ATOM 2327 C CD2 . HIS B 2 13  ? -17.33128 -10.95745 -52.10525 1.000 20.93101 ? 13  HIS B CD2 1 
ATOM 2328 C CE1 . HIS B 2 13  ? -19.27381 -10.18253 -51.44465 1.000 26.31564 ? 13  HIS B CE1 1 
ATOM 2329 N NE2 . HIS B 2 13  ? -17.97190 -9.96277  -51.40696 1.000 20.65027 ? 13  HIS B NE2 1 
ATOM 2330 N N   . PRO B 2 14  ? -18.89674 -15.87947 -54.47329 1.000 26.36185 ? 14  PRO B N   1 
ATOM 2331 C CA  . PRO B 2 14  ? -18.48655 -16.97312 -55.36078 1.000 23.72947 ? 14  PRO B CA  1 
ATOM 2332 C C   . PRO B 2 14  ? -17.07648 -16.75248 -55.89006 1.000 24.22073 ? 14  PRO B C   1 
ATOM 2333 O O   . PRO B 2 14  ? -16.70854 -15.64941 -56.29958 1.000 22.14591 ? 14  PRO B O   1 
ATOM 2334 C CB  . PRO B 2 14  ? -19.53229 -16.92539 -56.47748 1.000 24.87797 ? 14  PRO B CB  1 
ATOM 2335 C CG  . PRO B 2 14  ? -20.75000 -16.41247 -55.78870 1.000 19.73164 ? 14  PRO B CG  1 
ATOM 2336 C CD  . PRO B 2 14  ? -20.23801 -15.37583 -54.82235 1.000 26.10051 ? 14  PRO B CD  1 
ATOM 2337 N N   . ALA B 2 15  ? -16.28150 -17.81755 -55.86624 1.000 24.29741 ? 15  ALA B N   1 
ATOM 2338 C CA  . ALA B 2 15  ? -14.85340 -17.72977 -56.13789 1.000 19.24797 ? 15  ALA B CA  1 
ATOM 2339 C C   . ALA B 2 15  ? -14.59801 -17.78810 -57.63907 1.000 25.60738 ? 15  ALA B C   1 
ATOM 2340 O O   . ALA B 2 15  ? -14.97416 -18.76012 -58.30351 1.000 18.84093 ? 15  ALA B O   1 
ATOM 2341 C CB  . ALA B 2 15  ? -14.10651 -18.85139 -55.42019 1.000 16.68376 ? 15  ALA B CB  1 
ATOM 2342 N N   . GLU B 2 16  ? -13.95614 -16.74793 -58.16603 1.000 31.23980 ? 16  GLU B N   1 
ATOM 2343 C CA  . GLU B 2 16  ? -13.53217 -16.69460 -59.55801 1.000 21.89830 ? 16  GLU B CA  1 
ATOM 2344 C C   . GLU B 2 16  ? -12.04522 -16.38003 -59.59477 1.000 23.70585 ? 16  GLU B C   1 
ATOM 2345 O O   . GLU B 2 16  ? -11.58876 -15.46089 -58.90693 1.000 29.25677 ? 16  GLU B O   1 
ATOM 2346 C CB  . GLU B 2 16  ? -14.32112 -15.64131 -60.34335 1.000 24.66673 ? 16  GLU B CB  1 
ATOM 2347 C CG  . GLU B 2 16  ? -15.77416 -16.01043 -60.59414 1.000 35.70353 ? 16  GLU B CG  1 
ATOM 2348 C CD  . GLU B 2 16  ? -16.62466 -14.81033 -60.96549 1.000 55.34838 ? 16  GLU B CD  1 
ATOM 2349 O OE1 . GLU B 2 16  ? -16.09584 -13.88478 -61.61693 1.000 49.02714 ? 16  GLU B OE1 1 
ATOM 2350 O OE2 . GLU B 2 16  ? -17.82132 -14.79191 -60.60626 1.000 58.00675 ? 16  GLU B OE2 1 
ATOM 2351 N N   . ASN B 2 17  ? -11.29695 -17.14435 -60.39014 1.000 27.04251 ? 17  ASN B N   1 
ATOM 2352 C CA  . ASN B 2 17  ? -9.85027  -16.97619 -60.45691 1.000 17.67453 ? 17  ASN B CA  1 
ATOM 2353 C C   . ASN B 2 17  ? -9.48424  -15.55759 -60.87172 1.000 25.05894 ? 17  ASN B C   1 
ATOM 2354 O O   . ASN B 2 17  ? -9.98203  -15.04089 -61.87600 1.000 36.09460 ? 17  ASN B O   1 
ATOM 2355 C CB  . ASN B 2 17  ? -9.24774  -17.98359 -61.43458 1.000 18.32234 ? 17  ASN B CB  1 
ATOM 2356 C CG  . ASN B 2 17  ? -9.30283  -19.40254 -60.91301 1.000 21.34054 ? 17  ASN B CG  1 
ATOM 2357 O OD1 . ASN B 2 17  ? -9.65103  -19.63425 -59.75771 1.000 32.36119 ? 17  ASN B OD1 1 
ATOM 2358 N ND2 . ASN B 2 17  ? -8.96260  -20.36314 -61.76527 1.000 22.80850 ? 17  ASN B ND2 1 
ATOM 2359 N N   . GLY B 2 18  ? -8.61128  -14.92722 -60.08600 1.000 22.69844 ? 18  GLY B N   1 
ATOM 2360 C CA  . GLY B 2 18  ? -8.15145  -13.58472 -60.35289 1.000 25.30100 ? 18  GLY B CA  1 
ATOM 2361 C C   . GLY B 2 18  ? -8.94517  -12.48618 -59.67762 1.000 35.78813 ? 18  GLY B C   1 
ATOM 2362 O O   . GLY B 2 18  ? -8.43332  -11.36999 -59.53672 1.000 46.75535 ? 18  GLY B O   1 
ATOM 2363 N N   . LYS B 2 19  ? -10.17350 -12.76704 -59.25211 1.000 36.60913 ? 19  LYS B N   1 
ATOM 2364 C CA  . LYS B 2 19  ? -11.02657 -11.76722 -58.62465 1.000 42.60595 ? 19  LYS B CA  1 
ATOM 2365 C C   . LYS B 2 19  ? -10.82731 -11.78854 -57.11458 1.000 34.72751 ? 19  LYS B C   1 
ATOM 2366 O O   . LYS B 2 19  ? -10.81926 -12.85862 -56.49984 1.000 26.75309 ? 19  LYS B O   1 
ATOM 2367 C CB  . LYS B 2 19  ? -12.49319 -12.02297 -58.97211 1.000 36.84870 ? 19  LYS B CB  1 
ATOM 2368 C CG  . LYS B 2 19  ? -12.99054 -11.24222 -60.18085 1.000 51.33601 ? 19  LYS B CG  1 
ATOM 2369 C CD  . LYS B 2 19  ? -14.49699 -11.01622 -60.12868 1.000 64.76277 ? 19  LYS B CD  1 
ATOM 2370 C CE  . LYS B 2 19  ? -14.93156 -10.29138 -58.85848 1.000 55.20240 ? 19  LYS B CE  1 
ATOM 2371 N NZ  . LYS B 2 19  ? -13.94615 -9.27139  -58.39441 1.000 61.00979 ? 19  LYS B NZ  1 
ATOM 2372 N N   . SER B 2 20  ? -10.67341 -10.60578 -56.52275 1.000 39.27478 ? 20  SER B N   1 
ATOM 2373 C CA  . SER B 2 20  ? -10.43912 -10.50981 -55.08772 1.000 31.37552 ? 20  SER B CA  1 
ATOM 2374 C C   . SER B 2 20  ? -11.62670 -11.06276 -54.30620 1.000 30.75686 ? 20  SER B C   1 
ATOM 2375 O O   . SER B 2 20  ? -12.78451 -10.92691 -54.71024 1.000 33.91170 ? 20  SER B O   1 
ATOM 2376 C CB  . SER B 2 20  ? -10.18007 -9.05710  -54.68744 1.000 34.36651 ? 20  SER B CB  1 
ATOM 2377 O OG  . SER B 2 20  ? -9.30269  -8.98187  -53.57835 1.000 44.99750 ? 20  SER B OG  1 
ATOM 2378 N N   . ASN B 2 21  ? -11.32803 -11.69058 -53.17194 1.000 30.89137 ? 21  ASN B N   1 
ATOM 2379 C CA  . ASN B 2 21  ? -12.34679 -12.33209 -52.35073 1.000 25.71384 ? 21  ASN B CA  1 
ATOM 2380 C C   . ASN B 2 21  ? -11.84463 -12.39722 -50.91090 1.000 25.43567 ? 21  ASN B C   1 
ATOM 2381 O O   . ASN B 2 21  ? -10.82553 -11.79375 -50.56125 1.000 20.89414 ? 21  ASN B O   1 
ATOM 2382 C CB  . ASN B 2 21  ? -12.68694 -13.72080 -52.90667 1.000 17.23406 ? 21  ASN B CB  1 
ATOM 2383 C CG  . ASN B 2 21  ? -14.12852 -14.11119 -52.65754 1.000 20.23716 ? 21  ASN B CG  1 
ATOM 2384 O OD1 . ASN B 2 21  ? -14.79466 -13.54910 -51.78828 1.000 29.13841 ? 21  ASN B OD1 1 
ATOM 2385 N ND2 . ASN B 2 21  ? -14.61677 -15.08485 -53.41573 1.000 19.45404 ? 21  ASN B ND2 1 
ATOM 2386 N N   . PHE B 2 22  ? -12.57000 -13.13716 -50.07204 1.000 24.83601 ? 22  PHE B N   1 
ATOM 2387 C CA  . PHE B 2 22  ? -12.21876 -13.33646 -48.67162 1.000 29.81155 ? 22  PHE B CA  1 
ATOM 2388 C C   . PHE B 2 22  ? -12.35840 -14.81333 -48.33488 1.000 25.09004 ? 22  PHE B C   1 
ATOM 2389 O O   . PHE B 2 22  ? -13.39625 -15.41859 -48.62002 1.000 25.14265 ? 22  PHE B O   1 
ATOM 2390 C CB  . PHE B 2 22  ? -13.11543 -12.50730 -47.74296 1.000 25.32359 ? 22  PHE B CB  1 
ATOM 2391 C CG  . PHE B 2 22  ? -12.70202 -11.06840 -47.61389 1.000 26.14184 ? 22  PHE B CG  1 
ATOM 2392 C CD1 . PHE B 2 22  ? -13.08491 -10.13334 -48.56141 1.000 24.22961 ? 22  PHE B CD1 1 
ATOM 2393 C CD2 . PHE B 2 22  ? -11.93129 -10.65100 -46.54114 1.000 28.82433 ? 22  PHE B CD2 1 
ATOM 2394 C CE1 . PHE B 2 22  ? -12.70741 -8.80783  -48.44080 1.000 24.50340 ? 22  PHE B CE1 1 
ATOM 2395 C CE2 . PHE B 2 22  ? -11.54908 -9.32883  -46.41575 1.000 30.04246 ? 22  PHE B CE2 1 
ATOM 2396 C CZ  . PHE B 2 22  ? -11.93723 -8.40605  -47.36643 1.000 31.22029 ? 22  PHE B CZ  1 
ATOM 2397 N N   . LEU B 2 23  ? -11.32262 -15.38953 -47.72801 1.000 25.45892 ? 23  LEU B N   1 
ATOM 2398 C CA  . LEU B 2 23  ? -11.36099 -16.77947 -47.28966 1.000 21.98089 ? 23  LEU B CA  1 
ATOM 2399 C C   . LEU B 2 23  ? -11.84676 -16.84204 -45.84873 1.000 24.47381 ? 23  LEU B C   1 
ATOM 2400 O O   . LEU B 2 23  ? -11.31722 -16.14329 -44.98064 1.000 22.73809 ? 23  LEU B O   1 
ATOM 2401 C CB  . LEU B 2 23  ? -9.98352  -17.43202 -47.40894 1.000 16.60387 ? 23  LEU B CB  1 
ATOM 2402 C CG  . LEU B 2 23  ? -9.92182  -18.93830 -47.15482 1.000 19.86090 ? 23  LEU B CG  1 
ATOM 2403 C CD1 . LEU B 2 23  ? -10.66607 -19.68909 -48.24476 1.000 21.17083 ? 23  LEU B CD1 1 
ATOM 2404 C CD2 . LEU B 2 23  ? -8.47817  -19.40862 -47.07189 1.000 21.97535 ? 23  LEU B CD2 1 
ATOM 2405 N N   . ASN B 2 24  ? -12.84759 -17.68071 -45.59725 1.000 24.16834 ? 24  ASN B N   1 
ATOM 2406 C CA  . ASN B 2 24  ? -13.46531 -17.78620 -44.28534 1.000 18.34401 ? 24  ASN B CA  1 
ATOM 2407 C C   . ASN B 2 24  ? -13.27879 -19.18686 -43.71987 1.000 20.17916 ? 24  ASN B C   1 
ATOM 2408 O O   . ASN B 2 24  ? -13.20917 -20.17271 -44.45986 1.000 16.67241 ? 24  ASN B O   1 
ATOM 2409 C CB  . ASN B 2 24  ? -14.96040 -17.45249 -44.34840 1.000 16.00679 ? 24  ASN B CB  1 
ATOM 2410 C CG  . ASN B 2 24  ? -15.21795 -15.99108 -44.64927 1.000 17.81447 ? 24  ASN B CG  1 
ATOM 2411 O OD1 . ASN B 2 24  ? -14.30719 -15.16551 -44.59821 1.000 27.22033 ? 24  ASN B OD1 1 
ATOM 2412 N ND2 . ASN B 2 24  ? -16.46416 -15.66304 -44.96634 1.000 19.07655 ? 24  ASN B ND2 1 
ATOM 2413 N N   . CYS B 2 25  ? -13.19683 -19.26171 -42.39390 1.000 19.17573 ? 25  CYS B N   1 
ATOM 2414 C CA  . CYS B 2 25  ? -13.15816 -20.53485 -41.68060 1.000 15.80536 ? 25  CYS B CA  1 
ATOM 2415 C C   . CYS B 2 25  ? -14.10259 -20.42154 -40.49462 1.000 21.28404 ? 25  CYS B C   1 
ATOM 2416 O O   . CYS B 2 25  ? -13.81738 -19.69193 -39.54000 1.000 24.35583 ? 25  CYS B O   1 
ATOM 2417 C CB  . CYS B 2 25  ? -11.74507 -20.87950 -41.22129 1.000 20.66771 ? 25  CYS B CB  1 
ATOM 2418 S SG  . CYS B 2 25  ? -11.55550 -22.57511 -40.64444 1.000 30.91771 ? 25  CYS B SG  1 
ATOM 2419 N N   . TYR B 2 26  ? -15.22044 -21.13754 -40.55373 1.000 23.94574 ? 26  TYR B N   1 
ATOM 2420 C CA  . TYR B 2 26  ? -16.27686 -21.03126 -39.55115 1.000 18.82025 ? 26  TYR B CA  1 
ATOM 2421 C C   . TYR B 2 26  ? -16.21931 -22.24911 -38.63628 1.000 16.78269 ? 26  TYR B C   1 
ATOM 2422 O O   . TYR B 2 26  ? -16.72172 -23.32206 -38.97962 1.000 17.14597 ? 26  TYR B O   1 
ATOM 2423 C CB  . TYR B 2 26  ? -17.64128 -20.90359 -40.22035 1.000 22.02721 ? 26  TYR B CB  1 
ATOM 2424 C CG  . TYR B 2 26  ? -18.77661 -20.64815 -39.25457 1.000 21.11688 ? 26  TYR B CG  1 
ATOM 2425 C CD1 . TYR B 2 26  ? -18.70643 -19.61744 -38.32596 1.000 16.31549 ? 26  TYR B CD1 1 
ATOM 2426 C CD2 . TYR B 2 26  ? -19.92000 -21.43621 -39.27343 1.000 17.33505 ? 26  TYR B CD2 1 
ATOM 2427 C CE1 . TYR B 2 26  ? -19.74241 -19.38084 -37.44172 1.000 15.01749 ? 26  TYR B CE1 1 
ATOM 2428 C CE2 . TYR B 2 26  ? -20.96182 -21.20600 -38.39431 1.000 18.41954 ? 26  TYR B CE2 1 
ATOM 2429 C CZ  . TYR B 2 26  ? -20.86807 -20.17729 -37.48154 1.000 17.16357 ? 26  TYR B CZ  1 
ATOM 2430 O OH  . TYR B 2 26  ? -21.90390 -19.94649 -36.60544 1.000 19.02823 ? 26  TYR B OH  1 
ATOM 2431 N N   . VAL B 2 27  ? -15.60260 -22.07991 -37.47098 1.000 18.33180 ? 27  VAL B N   1 
ATOM 2432 C CA  . VAL B 2 27  ? -15.66963 -23.06956 -36.40284 1.000 16.47918 ? 27  VAL B CA  1 
ATOM 2433 C C   . VAL B 2 27  ? -16.85962 -22.73245 -35.51745 1.000 16.07470 ? 27  VAL B C   1 
ATOM 2434 O O   . VAL B 2 27  ? -17.08922 -21.56565 -35.17682 1.000 18.32519 ? 27  VAL B O   1 
ATOM 2435 C CB  . VAL B 2 27  ? -14.35449 -23.11400 -35.60033 1.000 13.25888 ? 27  VAL B CB  1 
ATOM 2436 C CG1 . VAL B 2 27  ? -13.22914 -23.64890 -36.46505 1.000 13.02812 ? 27  VAL B CG1 1 
ATOM 2437 C CG2 . VAL B 2 27  ? -13.99596 -21.73346 -35.07508 1.000 13.87788 ? 27  VAL B CG2 1 
ATOM 2438 N N   . SER B 2 28  ? -17.63592 -23.75129 -35.15877 1.000 15.11799 ? 28  SER B N   1 
ATOM 2439 C CA  . SER B 2 28  ? -18.87512 -23.51950 -34.43218 1.000 15.77075 ? 28  SER B CA  1 
ATOM 2440 C C   . SER B 2 28  ? -19.31529 -24.80811 -33.75645 1.000 18.07298 ? 28  SER B C   1 
ATOM 2441 O O   . SER B 2 28  ? -19.07027 -25.90609 -34.26231 1.000 17.20721 ? 28  SER B O   1 
ATOM 2442 C CB  . SER B 2 28  ? -19.97764 -23.00601 -35.36409 1.000 12.97051 ? 28  SER B CB  1 
ATOM 2443 O OG  . SER B 2 28  ? -20.73225 -24.08005 -35.89510 1.000 17.66127 ? 28  SER B OG  1 
ATOM 2444 N N   . GLY B 2 29  ? -19.97141 -24.65705 -32.60905 1.000 21.54256 ? 29  GLY B N   1 
ATOM 2445 C CA  . GLY B 2 29  ? -20.48556 -25.80321 -31.88848 1.000 17.86600 ? 29  GLY B CA  1 
ATOM 2446 C C   . GLY B 2 29  ? -19.47978 -26.50889 -31.01072 1.000 21.71685 ? 29  GLY B C   1 
ATOM 2447 O O   . GLY B 2 29  ? -19.61611 -27.71293 -30.77324 1.000 26.95624 ? 29  GLY B O   1 
ATOM 2448 N N   . PHE B 2 30  ? -18.47280 -25.79636 -30.51313 1.000 16.95382 ? 30  PHE B N   1 
ATOM 2449 C CA  . PHE B 2 30  ? -17.42570 -26.39487 -29.70197 1.000 14.75223 ? 30  PHE B CA  1 
ATOM 2450 C C   . PHE B 2 30  ? -17.43279 -25.81077 -28.29536 1.000 23.14488 ? 30  PHE B C   1 
ATOM 2451 O O   . PHE B 2 30  ? -17.91511 -24.70002 -28.05621 1.000 24.30501 ? 30  PHE B O   1 
ATOM 2452 C CB  . PHE B 2 30  ? -16.04083 -26.20322 -30.33898 1.000 20.29245 ? 30  PHE B CB  1 
ATOM 2453 C CG  . PHE B 2 30  ? -15.66088 -24.76462 -30.56446 1.000 19.85631 ? 30  PHE B CG  1 
ATOM 2454 C CD1 . PHE B 2 30  ? -16.08665 -24.08863 -31.69745 1.000 16.38308 ? 30  PHE B CD1 1 
ATOM 2455 C CD2 . PHE B 2 30  ? -14.86682 -24.09252 -29.64929 1.000 16.26685 ? 30  PHE B CD2 1 
ATOM 2456 C CE1 . PHE B 2 30  ? -15.73369 -22.76827 -31.90922 1.000 16.30752 ? 30  PHE B CE1 1 
ATOM 2457 C CE2 . PHE B 2 30  ? -14.51110 -22.77218 -29.85439 1.000 16.80294 ? 30  PHE B CE2 1 
ATOM 2458 C CZ  . PHE B 2 30  ? -14.94484 -22.10942 -30.98626 1.000 20.82238 ? 30  PHE B CZ  1 
ATOM 2459 N N   . HIS B 2 31  ? -16.88251 -26.58866 -27.36140 1.000 24.37725 ? 31  HIS B N   1 
ATOM 2460 C CA  . HIS B 2 31  ? -16.75264 -26.21025 -25.97087 1.000 16.21461 ? 31  HIS B CA  1 
ATOM 2461 C C   . HIS B 2 31  ? -15.54199 -26.95661 -25.42601 1.000 16.77534 ? 31  HIS B C   1 
ATOM 2462 O O   . HIS B 2 31  ? -15.42380 -28.16947 -25.66294 1.000 18.22318 ? 31  HIS B O   1 
ATOM 2463 C CB  . HIS B 2 31  ? -17.99755 -26.55161 -25.15231 1.000 15.39663 ? 31  HIS B CB  1 
ATOM 2464 C CG  . HIS B 2 31  ? -18.26118 -25.59710 -24.03051 1.000 16.11050 ? 31  HIS B CG  1 
ATOM 2465 N ND1 . HIS B 2 31  ? -17.53930 -25.61066 -22.85656 1.000 14.91983 ? 31  HIS B ND1 1 
ATOM 2466 C CD2 . HIS B 2 31  ? -19.16616 -24.59829 -23.90420 1.000 13.06934 ? 31  HIS B CD2 1 
ATOM 2467 C CE1 . HIS B 2 31  ? -17.98666 -24.65987 -22.05631 1.000 19.56032 ? 31  HIS B CE1 1 
ATOM 2468 N NE2 . HIS B 2 31  ? -18.97391 -24.03096 -22.66827 1.000 17.17187 ? 31  HIS B NE2 1 
ATOM 2469 N N   . PRO B 2 32  ? -14.63764 -26.28366 -24.70151 1.000 12.76743 ? 32  PRO B N   1 
ATOM 2470 C CA  . PRO B 2 32  ? -14.67029 -24.86830 -24.29988 1.000 15.84471 ? 32  PRO B CA  1 
ATOM 2471 C C   . PRO B 2 32  ? -14.28715 -23.90751 -25.42278 1.000 20.00724 ? 32  PRO B C   1 
ATOM 2472 O O   . PRO B 2 32  ? -14.14969 -24.30178 -26.57694 1.000 21.76623 ? 32  PRO B O   1 
ATOM 2473 C CB  . PRO B 2 32  ? -13.65852 -24.81827 -23.14838 1.000 16.09389 ? 32  PRO B CB  1 
ATOM 2474 C CG  . PRO B 2 32  ? -12.67081 -25.90005 -23.46761 1.000 13.18594 ? 32  PRO B CG  1 
ATOM 2475 C CD  . PRO B 2 32  ? -13.44703 -26.97970 -24.17965 1.000 12.14418 ? 32  PRO B CD  1 
ATOM 2476 N N   . SER B 2 33  ? -14.10359 -22.62735 -25.09355 1.000 18.64700 ? 33  SER B N   1 
ATOM 2477 C CA  . SER B 2 33  ? -13.83235 -21.61106 -26.10190 1.000 13.77625 ? 33  SER B CA  1 
ATOM 2478 C C   . SER B 2 33  ? -12.40788 -21.66422 -26.63712 1.000 14.56206 ? 33  SER B C   1 
ATOM 2479 O O   . SER B 2 33  ? -12.15176 -21.13412 -27.72370 1.000 19.19342 ? 33  SER B O   1 
ATOM 2480 C CB  . SER B 2 33  ? -14.11001 -20.22095 -25.52832 1.000 13.58051 ? 33  SER B CB  1 
ATOM 2481 O OG  . SER B 2 33  ? -13.61755 -20.11304 -24.20488 1.000 20.72376 ? 33  SER B OG  1 
ATOM 2482 N N   . ASP B 2 34  ? -11.48152 -22.27935 -25.90640 1.000 19.83115 ? 34  ASP B N   1 
ATOM 2483 C CA  . ASP B 2 34  ? -10.09836 -22.36190 -26.35896 1.000 18.25366 ? 34  ASP B CA  1 
ATOM 2484 C C   . ASP B 2 34  ? -10.00745 -23.18742 -27.63494 1.000 19.45537 ? 34  ASP B C   1 
ATOM 2485 O O   . ASP B 2 34  ? -10.33201 -24.37840 -27.63817 1.000 19.69052 ? 34  ASP B O   1 
ATOM 2486 C CB  . ASP B 2 34  ? -9.22571  -22.97175 -25.26361 1.000 20.17192 ? 34  ASP B CB  1 
ATOM 2487 C CG  . ASP B 2 34  ? -7.81175  -22.42720 -25.27487 1.000 36.95257 ? 34  ASP B CG  1 
ATOM 2488 O OD1 . ASP B 2 34  ? -7.58831  -21.36180 -25.88743 1.000 37.53201 ? 34  ASP B OD1 1 
ATOM 2489 O OD2 . ASP B 2 34  ? -6.92362  -23.06467 -24.67001 1.000 52.02840 ? 34  ASP B OD2 1 
ATOM 2490 N N   . ILE B 2 35  ? -9.56573  -22.55267 -28.72037 1.000 17.92350 ? 35  ILE B N   1 
ATOM 2491 C CA  . ILE B 2 35  ? -9.46767  -23.21389 -30.01542 1.000 14.81241 ? 35  ILE B CA  1 
ATOM 2492 C C   . ILE B 2 35  ? -8.31247  -22.59731 -30.79272 1.000 15.59500 ? 35  ILE B C   1 
ATOM 2493 O O   . ILE B 2 35  ? -7.98882  -21.41711 -30.63190 1.000 13.06487 ? 35  ILE B O   1 
ATOM 2494 C CB  . ILE B 2 35  ? -10.79851 -23.11715 -30.80256 1.000 15.31157 ? 35  ILE B CB  1 
ATOM 2495 C CG1 . ILE B 2 35  ? -10.78805 -24.06044 -32.00862 1.000 15.97222 ? 35  ILE B CG1 1 
ATOM 2496 C CG2 . ILE B 2 35  ? -11.07179 -21.68272 -31.23385 1.000 16.38727 ? 35  ILE B CG2 1 
ATOM 2497 C CD1 . ILE B 2 35  ? -12.14868 -24.62040 -32.35805 1.000 13.20494 ? 35  ILE B CD1 1 
ATOM 2498 N N   . GLU B 2 36  ? -7.67788  -23.41655 -31.62889 1.000 16.99620 ? 36  GLU B N   1 
ATOM 2499 C CA  . GLU B 2 36  ? -6.59807  -22.98847 -32.50991 1.000 19.73665 ? 36  GLU B CA  1 
ATOM 2500 C C   . GLU B 2 36  ? -7.06484  -23.15347 -33.94808 1.000 19.83833 ? 36  GLU B C   1 
ATOM 2501 O O   . GLU B 2 36  ? -7.42791  -24.26006 -34.36059 1.000 28.06660 ? 36  GLU B O   1 
ATOM 2502 C CB  . GLU B 2 36  ? -5.32686  -23.80264 -32.25994 1.000 21.90046 ? 36  GLU B CB  1 
ATOM 2503 C CG  . GLU B 2 36  ? -4.10395  -22.97220 -31.91102 1.000 26.28607 ? 36  GLU B CG  1 
ATOM 2504 C CD  . GLU B 2 36  ? -2.82304  -23.78363 -31.95945 1.000 55.48315 ? 36  GLU B CD  1 
ATOM 2505 O OE1 . GLU B 2 36  ? -2.81686  -24.91803 -31.43637 1.000 49.17415 ? 36  GLU B OE1 1 
ATOM 2506 O OE2 . GLU B 2 36  ? -1.82335  -23.28863 -32.52286 1.000 47.43476 ? 36  GLU B OE2 1 
ATOM 2507 N N   . VAL B 2 37  ? -7.06263  -22.05892 -34.70547 1.000 19.49963 ? 37  VAL B N   1 
ATOM 2508 C CA  . VAL B 2 37  ? -7.54910  -22.05913 -36.08126 1.000 21.68034 ? 37  VAL B CA  1 
ATOM 2509 C C   . VAL B 2 37  ? -6.56679  -21.28259 -36.94585 1.000 19.34043 ? 37  VAL B C   1 
ATOM 2510 O O   . VAL B 2 37  ? -6.20688  -20.14713 -36.61788 1.000 22.91348 ? 37  VAL B O   1 
ATOM 2511 C CB  . VAL B 2 37  ? -8.96111  -21.44986 -36.19316 1.000 23.49965 ? 37  VAL B CB  1 
ATOM 2512 C CG1 . VAL B 2 37  ? -9.36732  -21.31462 -37.65276 1.000 19.37569 ? 37  VAL B CG1 1 
ATOM 2513 C CG2 . VAL B 2 37  ? -9.97333  -22.29135 -35.42727 1.000 18.51955 ? 37  VAL B CG2 1 
ATOM 2514 N N   . ASP B 2 38  ? -6.13637  -21.89105 -38.05037 1.000 20.59463 ? 38  ASP B N   1 
ATOM 2515 C CA  . ASP B 2 38  ? -5.22501  -21.25814 -38.99304 1.000 30.41965 ? 38  ASP B CA  1 
ATOM 2516 C C   . ASP B 2 38  ? -5.72170  -21.47075 -40.41495 1.000 22.13248 ? 38  ASP B C   1 
ATOM 2517 O O   . ASP B 2 38  ? -6.21062  -22.55141 -40.75782 1.000 23.13795 ? 38  ASP B O   1 
ATOM 2518 C CB  . ASP B 2 38  ? -3.79768  -21.81041 -38.85927 1.000 23.21938 ? 38  ASP B CB  1 
ATOM 2519 C CG  . ASP B 2 38  ? -3.29691  -21.79532 -37.42928 1.000 33.18159 ? 38  ASP B CG  1 
ATOM 2520 O OD1 . ASP B 2 38  ? -3.56770  -22.76619 -36.69111 1.000 41.01987 ? 38  ASP B OD1 1 
ATOM 2521 O OD2 . ASP B 2 38  ? -2.63037  -20.81200 -37.04392 1.000 36.39668 ? 38  ASP B OD2 1 
ATOM 2522 N N   . LEU B 2 39  ? -5.59410  -20.43246 -41.23675 1.000 20.65380 ? 39  LEU B N   1 
ATOM 2523 C CA  . LEU B 2 39  ? -5.89232  -20.52320 -42.65904 1.000 19.93202 ? 39  LEU B CA  1 
ATOM 2524 C C   . LEU B 2 39  ? -4.60831  -20.83868 -43.41538 1.000 19.54018 ? 39  LEU B C   1 
ATOM 2525 O O   . LEU B 2 39  ? -3.57351  -20.20670 -43.18199 1.000 24.11592 ? 39  LEU B O   1 
ATOM 2526 C CB  . LEU B 2 39  ? -6.51124  -19.22003 -43.16589 1.000 23.54939 ? 39  LEU B CB  1 
ATOM 2527 C CG  . LEU B 2 39  ? -7.96006  -18.96464 -42.74544 1.000 20.71601 ? 39  LEU B CG  1 
ATOM 2528 C CD1 . LEU B 2 39  ? -8.43557  -17.60678 -43.23179 1.000 19.89658 ? 39  LEU B CD1 1 
ATOM 2529 C CD2 . LEU B 2 39  ? -8.86439  -20.06607 -43.26963 1.000 20.13990 ? 39  LEU B CD2 1 
ATOM 2530 N N   . LEU B 2 40  ? -4.67425  -21.81753 -44.31261 1.000 19.77300 ? 40  LEU B N   1 
ATOM 2531 C CA  . LEU B 2 40  ? -3.49688  -22.32820 -44.99935 1.000 17.84272 ? 40  LEU B CA  1 
ATOM 2532 C C   . LEU B 2 40  ? -3.54416  -21.99482 -46.48398 1.000 19.08604 ? 40  LEU B C   1 
ATOM 2533 O O   . LEU B 2 40  ? -4.61086  -22.02329 -47.10628 1.000 25.58628 ? 40  LEU B O   1 
ATOM 2534 C CB  . LEU B 2 40  ? -3.36938  -23.84359 -44.81497 1.000 17.21306 ? 40  LEU B CB  1 
ATOM 2535 C CG  . LEU B 2 40  ? -3.44087  -24.37220 -43.38126 1.000 14.23755 ? 40  LEU B CG  1 
ATOM 2536 C CD1 . LEU B 2 40  ? -3.11146  -25.85627 -43.34020 1.000 10.49230 ? 40  LEU B CD1 1 
ATOM 2537 C CD2 . LEU B 2 40  ? -2.50044  -23.59137 -42.47929 1.000 17.43994 ? 40  LEU B CD2 1 
ATOM 2538 N N   . LYS B 2 41  ? -2.37625  -21.67762 -47.04131 1.000 19.92031 ? 41  LYS B N   1 
ATOM 2539 C CA  . LYS B 2 41  ? -2.19587  -21.48315 -48.47707 1.000 20.78987 ? 41  LYS B CA  1 
ATOM 2540 C C   . LYS B 2 41  ? -1.02902  -22.35711 -48.91400 1.000 18.38410 ? 41  LYS B C   1 
ATOM 2541 O O   . LYS B 2 41  ? 0.12427   -22.06613 -48.57958 1.000 17.86047 ? 41  LYS B O   1 
ATOM 2542 C CB  . LYS B 2 41  ? -1.93640  -20.01528 -48.81651 1.000 19.58415 ? 41  LYS B CB  1 
ATOM 2543 C CG  . LYS B 2 41  ? -1.59637  -19.77220 -50.27880 1.000 16.62581 ? 41  LYS B CG  1 
ATOM 2544 C CD  . LYS B 2 41  ? -0.90378  -18.43318 -50.47166 1.000 21.81796 ? 41  LYS B CD  1 
ATOM 2545 C CE  . LYS B 2 41  ? -1.16280  -17.86757 -51.85770 1.000 15.52721 ? 41  LYS B CE  1 
ATOM 2546 N NZ  . LYS B 2 41  ? -1.18349  -16.37863 -51.85588 1.000 21.67195 ? 41  LYS B NZ  1 
ATOM 2547 N N   . ASN B 2 42  ? -1.33005  -23.42408 -49.65644 1.000 18.62019 ? 42  ASN B N   1 
ATOM 2548 C CA  . ASN B 2 42  ? -0.32890  -24.41138 -50.06312 1.000 19.11835 ? 42  ASN B CA  1 
ATOM 2549 C C   . ASN B 2 42  ? 0.39364   -24.98599 -48.84664 1.000 19.64878 ? 42  ASN B C   1 
ATOM 2550 O O   . ASN B 2 42  ? 1.61891   -25.11988 -48.83133 1.000 18.28272 ? 42  ASN B O   1 
ATOM 2551 C CB  . ASN B 2 42  ? 0.66739   -23.81712 -51.06206 1.000 18.37322 ? 42  ASN B CB  1 
ATOM 2552 C CG  . ASN B 2 42  ? -0.00391  -23.31509 -52.32704 1.000 23.35105 ? 42  ASN B CG  1 
ATOM 2553 O OD1 . ASN B 2 42  ? -0.75729  -24.04161 -52.97482 1.000 30.15578 ? 42  ASN B OD1 1 
ATOM 2554 N ND2 . ASN B 2 42  ? 0.26895   -22.06612 -52.68587 1.000 18.49660 ? 42  ASN B ND2 1 
ATOM 2555 N N   . GLY B 2 43  ? -0.37584  -25.31860 -47.81012 1.000 20.37542 ? 43  GLY B N   1 
ATOM 2556 C CA  . GLY B 2 43  ? 0.17103   -25.84354 -46.57766 1.000 21.57494 ? 43  GLY B CA  1 
ATOM 2557 C C   . GLY B 2 43  ? 0.86086   -24.83493 -45.68809 1.000 24.77362 ? 43  GLY B C   1 
ATOM 2558 O O   . GLY B 2 43  ? 1.20357   -25.17599 -44.54864 1.000 20.21404 ? 43  GLY B O   1 
ATOM 2559 N N   . GLU B 2 44  ? 1.07681   -23.60928 -46.15971 1.000 26.80255 ? 44  GLU B N   1 
ATOM 2560 C CA  . GLU B 2 44  ? 1.75036   -22.57802 -45.38406 1.000 32.07846 ? 44  GLU B CA  1 
ATOM 2561 C C   . GLU B 2 44  ? 0.72227   -21.75878 -44.61672 1.000 26.55768 ? 44  GLU B C   1 
ATOM 2562 O O   . GLU B 2 44  ? -0.28443  -21.32172 -45.18528 1.000 24.89303 ? 44  GLU B O   1 
ATOM 2563 C CB  . GLU B 2 44  ? 2.57445   -21.67152 -46.29922 1.000 29.96849 ? 44  GLU B CB  1 
ATOM 2564 C CG  . GLU B 2 44  ? 3.88888   -21.19477 -45.70579 1.000 32.82350 ? 44  GLU B CG  1 
ATOM 2565 C CD  . GLU B 2 44  ? 4.74383   -20.44905 -46.71388 1.000 49.39287 ? 44  GLU B CD  1 
ATOM 2566 O OE1 . GLU B 2 44  ? 4.76579   -20.85585 -47.89570 1.000 34.19221 ? 44  GLU B OE1 1 
ATOM 2567 O OE2 . GLU B 2 44  ? 5.39062   -19.45408 -46.32566 1.000 58.95974 ? 44  GLU B OE2 1 
ATOM 2568 N N   . ARG B 2 45  ? 0.98131   -21.55364 -43.32840 1.000 28.42561 ? 45  ARG B N   1 
ATOM 2569 C CA  . ARG B 2 45  ? 0.06527   -20.78684 -42.49921 1.000 30.12699 ? 45  ARG B CA  1 
ATOM 2570 C C   . ARG B 2 45  ? 0.02365   -19.35085 -43.00491 1.000 33.54512 ? 45  ARG B C   1 
ATOM 2571 O O   . ARG B 2 45  ? 1.06313   -18.75026 -43.29578 1.000 40.82729 ? 45  ARG B O   1 
ATOM 2572 C CB  . ARG B 2 45  ? 0.53091   -20.81336 -41.04836 1.000 34.23604 ? 45  ARG B CB  1 
ATOM 2573 C CG  . ARG B 2 45  ? 0.15093   -22.06780 -40.29080 1.000 38.50632 ? 45  ARG B CG  1 
ATOM 2574 C CD  . ARG B 2 45  ? 1.09030   -22.21464 -39.10388 1.000 50.90998 ? 45  ARG B CD  1 
ATOM 2575 N NE  . ARG B 2 45  ? 1.02395   -23.52507 -38.47075 1.000 42.31671 ? 45  ARG B NE  1 
ATOM 2576 C CZ  . ARG B 2 45  ? 0.75754   -23.72952 -37.18845 1.000 44.10434 ? 45  ARG B CZ  1 
ATOM 2577 N NH1 . ARG B 2 45  ? 0.38359   -22.74100 -36.39385 1.000 37.36409 ? 45  ARG B NH1 1 
ATOM 2578 N NH2 . ARG B 2 45  ? 0.86428   -24.95876 -36.69261 1.000 44.93890 ? 45  ARG B NH2 1 
ATOM 2579 N N   . ILE B 2 46  ? -1.17918  -18.79884 -43.12128 1.000 28.01070 ? 46  ILE B N   1 
ATOM 2580 C CA  . ILE B 2 46  ? -1.33365  -17.46013 -43.67900 1.000 32.89915 ? 46  ILE B CA  1 
ATOM 2581 C C   . ILE B 2 46  ? -1.08922  -16.42442 -42.59078 1.000 35.11581 ? 46  ILE B C   1 
ATOM 2582 O O   . ILE B 2 46  ? -1.57903  -16.55307 -41.46252 1.000 34.53376 ? 46  ILE B O   1 
ATOM 2583 C CB  . ILE B 2 46  ? -2.72493  -17.29538 -44.31411 1.000 23.83181 ? 46  ILE B CB  1 
ATOM 2584 C CG1 . ILE B 2 46  ? -2.82807  -18.12659 -45.59363 1.000 17.39930 ? 46  ILE B CG1 1 
ATOM 2585 C CG2 . ILE B 2 46  ? -2.99948  -15.83211 -44.63709 1.000 24.18780 ? 46  ILE B CG2 1 
ATOM 2586 C CD1 . ILE B 2 46  ? -4.20729  -18.12229 -46.21736 1.000 17.81225 ? 46  ILE B CD1 1 
ATOM 2587 N N   . GLU B 2 47  ? -0.31965  -15.39367 -42.92998 1.000 39.78602 ? 47  GLU B N   1 
ATOM 2588 C CA  . GLU B 2 47  ? 0.02107   -14.34240 -41.98394 1.000 42.65485 ? 47  GLU B CA  1 
ATOM 2589 C C   . GLU B 2 47  ? -1.12729  -13.35227 -41.84124 1.000 43.53669 ? 47  GLU B C   1 
ATOM 2590 O O   . GLU B 2 47  ? -1.77906  -12.98803 -42.82348 1.000 49.90776 ? 47  GLU B O   1 
ATOM 2591 C CB  . GLU B 2 47  ? 1.28952   -13.60484 -42.42676 1.000 47.67722 ? 47  GLU B CB  1 
ATOM 2592 C CG  . GLU B 2 47  ? 2.38222   -14.47511 -43.05299 1.000 53.29730 ? 47  GLU B CG  1 
ATOM 2593 C CD  . GLU B 2 47  ? 2.06307   -14.93558 -44.46964 1.000 58.59972 ? 47  GLU B CD  1 
ATOM 2594 O OE1 . GLU B 2 47  ? 1.04764   -14.47700 -45.03556 1.000 60.21157 ? 47  GLU B OE1 1 
ATOM 2595 O OE2 . GLU B 2 47  ? 2.81966   -15.76957 -45.01100 1.000 55.91407 ? 47  GLU B OE2 1 
ATOM 2596 N N   . LYS B 2 48  ? -1.36007  -12.91225 -40.60666 1.000 40.18286 ? 48  LYS B N   1 
ATOM 2597 C CA  . LYS B 2 48  ? -2.40228  -11.94136 -40.26984 1.000 55.41900 ? 48  LYS B CA  1 
ATOM 2598 C C   . LYS B 2 48  ? -3.77370  -12.39929 -40.77623 1.000 55.39308 ? 48  LYS B C   1 
ATOM 2599 O O   . LYS B 2 48  ? -4.32287  -11.90459 -41.76094 1.000 45.99469 ? 48  LYS B O   1 
ATOM 2600 C CB  . LYS B 2 48  ? -2.05481  -10.54573 -40.79629 1.000 59.55216 ? 48  LYS B CB  1 
ATOM 2601 C CG  . LYS B 2 48  ? -0.59050  -10.14541 -40.62629 1.000 72.15339 ? 48  LYS B CG  1 
ATOM 2602 C CD  . LYS B 2 48  ? -0.38735  -8.67875  -40.99449 1.000 64.72813 ? 48  LYS B CD  1 
ATOM 2603 C CE  . LYS B 2 48  ? 0.27691   -7.91277  -39.86323 1.000 67.10608 ? 48  LYS B CE  1 
ATOM 2604 N NZ  . LYS B 2 48  ? -0.47459  -8.04804  -38.58119 1.000 61.04107 ? 48  LYS B NZ  1 
ATOM 2605 N N   . VAL B 2 49  ? -4.30568  -13.37817 -40.05158 1.000 47.38902 ? 49  VAL B N   1 
ATOM 2606 C CA  . VAL B 2 49  ? -5.66582  -13.87378 -40.22566 1.000 27.21930 ? 49  VAL B CA  1 
ATOM 2607 C C   . VAL B 2 49  ? -6.47315  -13.43439 -39.01219 1.000 27.95737 ? 49  VAL B C   1 
ATOM 2608 O O   . VAL B 2 49  ? -6.06363  -13.66958 -37.86834 1.000 38.88447 ? 49  VAL B O   1 
ATOM 2609 C CB  . VAL B 2 49  ? -5.69161  -15.40403 -40.39152 1.000 23.90080 ? 49  VAL B CB  1 
ATOM 2610 C CG1 . VAL B 2 49  ? -7.08810  -15.94557 -40.15126 1.000 27.41119 ? 49  VAL B CG1 1 
ATOM 2611 C CG2 . VAL B 2 49  ? -5.21468  -15.78202 -41.77235 1.000 26.97615 ? 49  VAL B CG2 1 
ATOM 2612 N N   . GLU B 2 50  ? -7.60756  -12.78934 -39.25639 1.000 25.71183 ? 50  GLU B N   1 
ATOM 2613 C CA  . GLU B 2 50  ? -8.42004  -12.22985 -38.18842 1.000 23.88539 ? 50  GLU B CA  1 
ATOM 2614 C C   . GLU B 2 50  ? -9.62606  -13.11815 -37.91086 1.000 26.74568 ? 50  GLU B C   1 
ATOM 2615 O O   . GLU B 2 50  ? -9.96035  -14.02065 -38.67984 1.000 32.23596 ? 50  GLU B O   1 
ATOM 2616 C CB  . GLU B 2 50  ? -8.86428  -10.80956 -38.54658 1.000 28.59576 ? 50  GLU B CB  1 
ATOM 2617 C CG  . GLU B 2 50  ? -7.89133  -9.72910  -38.10377 1.000 33.02502 ? 50  GLU B CG  1 
ATOM 2618 C CD  . GLU B 2 50  ? -7.84689  -8.56028  -39.06888 1.000 39.27416 ? 50  GLU B CD  1 
ATOM 2619 O OE1 . GLU B 2 50  ? -8.59550  -8.58499  -40.06925 1.000 33.35225 ? 50  GLU B OE1 1 
ATOM 2620 O OE2 . GLU B 2 50  ? -7.06590  -7.61561  -38.82704 1.000 51.77412 ? 50  GLU B OE2 1 
ATOM 2621 N N   . HIS B 2 51  ? -10.27779 -12.84961 -36.78294 1.000 23.98497 ? 51  HIS B N   1 
ATOM 2622 C CA  . HIS B 2 51  ? -11.45387 -13.59986 -36.37649 1.000 25.59629 ? 51  HIS B CA  1 
ATOM 2623 C C   . HIS B 2 51  ? -12.41268 -12.65885 -35.66616 1.000 28.78839 ? 51  HIS B C   1 
ATOM 2624 O O   . HIS B 2 51  ? -12.03100 -11.57788 -35.21093 1.000 28.22232 ? 51  HIS B O   1 
ATOM 2625 C CB  . HIS B 2 51  ? -11.09097 -14.78200 -35.46953 1.000 28.41930 ? 51  HIS B CB  1 
ATOM 2626 C CG  . HIS B 2 51  ? -10.34915 -14.38978 -34.22887 1.000 35.92208 ? 51  HIS B CG  1 
ATOM 2627 N ND1 . HIS B 2 51  ? -10.77209 -14.74486 -32.96604 1.000 29.94811 ? 51  HIS B ND1 1 
ATOM 2628 C CD2 . HIS B 2 51  ? -9.20897  -13.67952 -34.05703 1.000 36.39578 ? 51  HIS B CD2 1 
ATOM 2629 C CE1 . HIS B 2 51  ? -9.92668  -14.26753 -32.07015 1.000 29.65258 ? 51  HIS B CE1 1 
ATOM 2630 N NE2 . HIS B 2 51  ? -8.96944  -13.61660 -32.70596 1.000 27.62246 ? 51  HIS B NE2 1 
ATOM 2631 N N   . SER B 2 52  ? -13.66841 -13.08479 -35.58129 1.000 31.79924 ? 52  SER B N   1 
ATOM 2632 C CA  . SER B 2 52  ? -14.69380 -12.31445 -34.90158 1.000 31.05528 ? 52  SER B CA  1 
ATOM 2633 C C   . SER B 2 52  ? -14.53270 -12.43260 -33.38693 1.000 30.22759 ? 52  SER B C   1 
ATOM 2634 O O   . SER B 2 52  ? -13.70760 -13.19386 -32.87592 1.000 29.88806 ? 52  SER B O   1 
ATOM 2635 C CB  . SER B 2 52  ? -16.08319 -12.77996 -35.34008 1.000 25.22202 ? 52  SER B CB  1 
ATOM 2636 O OG  . SER B 2 52  ? -16.38735 -14.06219 -34.81777 1.000 26.31587 ? 52  SER B OG  1 
ATOM 2637 N N   . ASP B 2 53  ? -15.33100 -11.65115 -32.66634 1.000 27.72769 ? 53  ASP B N   1 
ATOM 2638 C CA  . ASP B 2 53  ? -15.35423 -11.71723 -31.21266 1.000 20.79791 ? 53  ASP B CA  1 
ATOM 2639 C C   . ASP B 2 53  ? -16.10750 -12.95925 -30.75732 1.000 17.81110 ? 53  ASP B C   1 
ATOM 2640 O O   . ASP B 2 53  ? -17.12761 -13.33418 -31.34171 1.000 27.53084 ? 53  ASP B O   1 
ATOM 2641 C CB  . ASP B 2 53  ? -15.99895 -10.45704 -30.63389 1.000 23.72725 ? 53  ASP B CB  1 
ATOM 2642 C CG  . ASP B 2 53  ? -15.41263 -9.18671  -31.21851 1.000 27.29437 ? 53  ASP B CG  1 
ATOM 2643 O OD1 . ASP B 2 53  ? -14.26336 -9.23890  -31.70515 1.000 31.31345 ? 53  ASP B OD1 1 
ATOM 2644 O OD2 . ASP B 2 53  ? -16.10489 -8.14689  -31.21698 1.000 28.07713 ? 53  ASP B OD2 1 
ATOM 2645 N N   . LEU B 2 54  ? -15.59762 -13.59438 -29.70538 1.000 21.84459 ? 54  LEU B N   1 
ATOM 2646 C CA  . LEU B 2 54  ? -16.13049 -14.87892 -29.27245 1.000 19.32212 ? 54  LEU B CA  1 
ATOM 2647 C C   . LEU B 2 54  ? -17.57127 -14.73902 -28.79155 1.000 17.85890 ? 54  LEU B C   1 
ATOM 2648 O O   . LEU B 2 54  ? -17.87951 -13.89691 -27.94313 1.000 9.14218  ? 54  LEU B O   1 
ATOM 2649 C CB  . LEU B 2 54  ? -15.25266 -15.45870 -28.16420 1.000 16.63897 ? 54  LEU B CB  1 
ATOM 2650 C CG  . LEU B 2 54  ? -15.81660 -16.68285 -27.44821 1.000 16.95324 ? 54  LEU B CG  1 
ATOM 2651 C CD1 . LEU B 2 54  ? -15.48328 -17.93302 -28.24508 1.000 21.43990 ? 54  LEU B CD1 1 
ATOM 2652 C CD2 . LEU B 2 54  ? -15.27857 -16.78078 -26.02916 1.000 17.36495 ? 54  LEU B CD2 1 
ATOM 2653 N N   . SER B 2 55  ? -18.45413 -15.56515 -29.35300 1.000 18.97861 ? 55  SER B N   1 
ATOM 2654 C CA  . SER B 2 55  ? -19.85574 -15.63203 -28.96205 1.000 16.53763 ? 55  SER B CA  1 
ATOM 2655 C C   . SER B 2 55  ? -20.27919 -17.09489 -28.93715 1.000 19.52760 ? 55  SER B C   1 
ATOM 2656 O O   . SER B 2 55  ? -19.52513 -17.98466 -29.33883 1.000 25.03823 ? 55  SER B O   1 
ATOM 2657 C CB  . SER B 2 55  ? -20.74833 -14.82318 -29.91289 1.000 16.10435 ? 55  SER B CB  1 
ATOM 2658 O OG  . SER B 2 55  ? -22.11925 -15.00180 -29.60063 1.000 20.63041 ? 55  SER B OG  1 
ATOM 2659 N N   . PHE B 2 56  ? -21.49817 -17.34756 -28.45934 1.000 15.54472 ? 56  PHE B N   1 
ATOM 2660 C CA  . PHE B 2 56  ? -22.02111 -18.70593 -28.38525 1.000 19.15393 ? 56  PHE B CA  1 
ATOM 2661 C C   . PHE B 2 56  ? -23.50228 -18.71148 -28.74241 1.000 20.49529 ? 56  PHE B C   1 
ATOM 2662 O O   . PHE B 2 56  ? -24.14201 -17.66370 -28.86478 1.000 24.64004 ? 56  PHE B O   1 
ATOM 2663 C CB  . PHE B 2 56  ? -21.78992 -19.33009 -26.99976 1.000 22.68783 ? 56  PHE B CB  1 
ATOM 2664 C CG  . PHE B 2 56  ? -22.21995 -18.45875 -25.85377 1.000 16.43951 ? 56  PHE B CG  1 
ATOM 2665 C CD1 . PHE B 2 56  ? -23.51568 -18.51544 -25.36670 1.000 18.70211 ? 56  PHE B CD1 1 
ATOM 2666 C CD2 . PHE B 2 56  ? -21.32355 -17.58936 -25.25700 1.000 14.73435 ? 56  PHE B CD2 1 
ATOM 2667 C CE1 . PHE B 2 56  ? -23.90917 -17.71623 -24.30846 1.000 16.62089 ? 56  PHE B CE1 1 
ATOM 2668 C CE2 . PHE B 2 56  ? -21.71108 -16.78855 -24.20119 1.000 13.15675 ? 56  PHE B CE2 1 
ATOM 2669 C CZ  . PHE B 2 56  ? -23.00509 -16.85205 -23.72536 1.000 12.43879 ? 56  PHE B CZ  1 
ATOM 2670 N N   . SER B 2 57  ? -24.04419 -19.91574 -28.91105 1.000 20.91980 ? 57  SER B N   1 
ATOM 2671 C CA  . SER B 2 57  ? -25.41504 -20.11533 -29.34827 1.000 15.60302 ? 57  SER B CA  1 
ATOM 2672 C C   . SER B 2 57  ? -26.29854 -20.50114 -28.16138 1.000 18.26626 ? 57  SER B C   1 
ATOM 2673 O O   . SER B 2 57  ? -25.89113 -20.41967 -26.99899 1.000 20.54656 ? 57  SER B O   1 
ATOM 2674 C CB  . SER B 2 57  ? -25.45508 -21.16874 -30.45702 1.000 19.15222 ? 57  SER B CB  1 
ATOM 2675 O OG  . SER B 2 57  ? -24.49907 -20.88227 -31.46276 1.000 17.12101 ? 57  SER B OG  1 
ATOM 2676 N N   . GLY B 2 58  ? -27.52818 -20.93061 -28.45617 1.000 18.84302 ? 58  GLY B N   1 
ATOM 2677 C CA  . GLY B 2 58  ? -28.49003 -21.24167 -27.41220 1.000 13.46613 ? 58  GLY B CA  1 
ATOM 2678 C C   . GLY B 2 58  ? -28.09793 -22.41382 -26.53648 1.000 20.20473 ? 58  GLY B C   1 
ATOM 2679 O O   . GLY B 2 58  ? -28.56492 -22.50910 -25.39710 1.000 20.63160 ? 58  GLY B O   1 
ATOM 2680 N N   . ASP B 2 59  ? -27.25048 -23.31134 -27.03889 1.000 18.63204 ? 59  ASP B N   1 
ATOM 2681 C CA  . ASP B 2 59  ? -26.78957 -24.46355 -26.27713 1.000 15.27446 ? 59  ASP B CA  1 
ATOM 2682 C C   . ASP B 2 59  ? -25.38814 -24.26407 -25.71178 1.000 25.45394 ? 59  ASP B C   1 
ATOM 2683 O O   . ASP B 2 59  ? -24.69087 -25.24862 -25.44282 1.000 31.12250 ? 59  ASP B O   1 
ATOM 2684 C CB  . ASP B 2 59  ? -26.83786 -25.72710 -27.13935 1.000 24.66540 ? 59  ASP B CB  1 
ATOM 2685 C CG  . ASP B 2 59  ? -25.95080 -25.63681 -28.36965 1.000 28.08781 ? 59  ASP B CG  1 
ATOM 2686 O OD1 . ASP B 2 59  ? -25.45406 -24.53380 -28.67861 1.000 28.34684 ? 59  ASP B OD1 1 
ATOM 2687 O OD2 . ASP B 2 59  ? -25.74611 -26.67857 -29.02772 1.000 28.12111 ? 59  ASP B OD2 1 
ATOM 2688 N N   . TRP B 2 60  ? -24.96064 -23.01150 -25.54520 1.000 23.95403 ? 60  TRP B N   1 
ATOM 2689 C CA  . TRP B 2 60  ? -23.69622 -22.62520 -24.92384 1.000 20.33398 ? 60  TRP B CA  1 
ATOM 2690 C C   . TRP B 2 60  ? -22.47967 -22.99199 -25.76239 1.000 21.55029 ? 60  TRP B C   1 
ATOM 2691 O O   . TRP B 2 60  ? -21.34750 -22.87392 -25.27930 1.000 21.24422 ? 60  TRP B O   1 
ATOM 2692 C CB  . TRP B 2 60  ? -23.54733 -23.23524 -23.52540 1.000 19.44732 ? 60  TRP B CB  1 
ATOM 2693 C CG  . TRP B 2 60  ? -24.72804 -22.98463 -22.64883 1.000 17.77442 ? 60  TRP B CG  1 
ATOM 2694 C CD1 . TRP B 2 60  ? -25.66552 -23.89404 -22.25454 1.000 17.90100 ? 60  TRP B CD1 1 
ATOM 2695 C CD2 . TRP B 2 60  ? -25.10886 -21.73570 -22.06521 1.000 16.93833 ? 60  TRP B CD2 1 
ATOM 2696 N NE1 . TRP B 2 60  ? -26.60282 -23.28890 -21.45256 1.000 17.28040 ? 60  TRP B NE1 1 
ATOM 2697 C CE2 . TRP B 2 60  ? -26.28260 -21.96335 -21.32077 1.000 16.19838 ? 60  TRP B CE2 1 
ATOM 2698 C CE3 . TRP B 2 60  ? -24.56400 -20.44846 -22.08981 1.000 15.07988 ? 60  TRP B CE3 1 
ATOM 2699 C CZ2 . TRP B 2 60  ? -26.92220 -20.95191 -20.61237 1.000 15.66673 ? 60  TRP B CZ2 1 
ATOM 2700 C CZ3 . TRP B 2 60  ? -25.20124 -19.44600 -21.38795 1.000 16.35556 ? 60  TRP B CZ3 1 
ATOM 2701 C CH2 . TRP B 2 60  ? -26.36726 -19.70249 -20.65896 1.000 16.58968 ? 60  TRP B CH2 1 
ATOM 2702 N N   . SER B 2 61  ? -22.67353 -23.42947 -27.00273 1.000 31.18415 ? 61  SER B N   1 
ATOM 2703 C CA  . SER B 2 61  ? -21.56914 -23.81325 -27.87082 1.000 25.67848 ? 61  SER B CA  1 
ATOM 2704 C C   . SER B 2 61  ? -21.02812 -22.58685 -28.59532 1.000 22.31586 ? 61  SER B C   1 
ATOM 2705 O O   . SER B 2 61  ? -21.79777 -21.78637 -29.13636 1.000 28.01140 ? 61  SER B O   1 
ATOM 2706 C CB  . SER B 2 61  ? -22.02278 -24.86952 -28.87600 1.000 26.68811 ? 61  SER B CB  1 
ATOM 2707 O OG  . SER B 2 61  ? -23.22666 -24.48103 -29.51366 1.000 33.29164 ? 61  SER B OG  1 
ATOM 2708 N N   . PHE B 2 62  ? -19.70587 -22.44924 -28.61097 1.000 17.17168 ? 62  PHE B N   1 
ATOM 2709 C CA  . PHE B 2 62  ? -19.07933 -21.25164 -29.14515 1.000 17.13268 ? 62  PHE B CA  1 
ATOM 2710 C C   . PHE B 2 62  ? -18.96744 -21.32325 -30.66629 1.000 20.03354 ? 62  PHE B C   1 
ATOM 2711 O O   . PHE B 2 62  ? -19.02920 -22.39654 -31.27391 1.000 17.48894 ? 62  PHE B O   1 
ATOM 2712 C CB  . PHE B 2 62  ? -17.69266 -21.05457 -28.53427 1.000 16.26170 ? 62  PHE B CB  1 
ATOM 2713 C CG  . PHE B 2 62  ? -17.70046 -20.92972 -27.03947 1.000 22.39022 ? 62  PHE B CG  1 
ATOM 2714 C CD1 . PHE B 2 62  ? -17.91305 -19.70384 -26.43303 1.000 24.81332 ? 62  PHE B CD1 1 
ATOM 2715 C CD2 . PHE B 2 62  ? -17.47404 -22.03677 -26.23894 1.000 17.64811 ? 62  PHE B CD2 1 
ATOM 2716 C CE1 . PHE B 2 62  ? -17.91889 -19.58796 -25.05915 1.000 16.02001 ? 62  PHE B CE1 1 
ATOM 2717 C CE2 . PHE B 2 62  ? -17.47406 -21.92451 -24.86216 1.000 13.41043 ? 62  PHE B CE2 1 
ATOM 2718 C CZ  . PHE B 2 62  ? -17.69658 -20.69847 -24.27244 1.000 14.52288 ? 62  PHE B CZ  1 
ATOM 2719 N N   . TYR B 2 63  ? -18.80043 -20.15258 -31.28123 1.000 16.68729 ? 63  TYR B N   1 
ATOM 2720 C CA  . TYR B 2 63  ? -18.55882 -20.07508 -32.71409 1.000 16.52014 ? 63  TYR B CA  1 
ATOM 2721 C C   . TYR B 2 63  ? -17.62652 -18.90780 -33.00458 1.000 20.92586 ? 63  TYR B C   1 
ATOM 2722 O O   . TYR B 2 63  ? -17.66005 -17.87983 -32.32208 1.000 22.23389 ? 63  TYR B O   1 
ATOM 2723 C CB  . TYR B 2 63  ? -19.86481 -19.93705 -33.51404 1.000 17.22047 ? 63  TYR B CB  1 
ATOM 2724 C CG  . TYR B 2 63  ? -20.69591 -18.71265 -33.19540 1.000 15.91795 ? 63  TYR B CG  1 
ATOM 2725 C CD1 . TYR B 2 63  ? -20.44489 -17.49663 -33.81807 1.000 15.61595 ? 63  TYR B CD1 1 
ATOM 2726 C CD2 . TYR B 2 63  ? -21.74389 -18.77796 -32.28625 1.000 19.84056 ? 63  TYR B CD2 1 
ATOM 2727 C CE1 . TYR B 2 63  ? -21.20448 -16.37823 -33.53526 1.000 17.88438 ? 63  TYR B CE1 1 
ATOM 2728 C CE2 . TYR B 2 63  ? -22.50899 -17.66420 -31.99733 1.000 14.88522 ? 63  TYR B CE2 1 
ATOM 2729 C CZ  . TYR B 2 63  ? -22.23486 -16.46747 -32.62537 1.000 15.74916 ? 63  TYR B CZ  1 
ATOM 2730 O OH  . TYR B 2 63  ? -22.99310 -15.35517 -32.34139 1.000 20.48526 ? 63  TYR B OH  1 
ATOM 2731 N N   . LEU B 2 64  ? -16.79360 -19.08162 -34.02929 1.000 19.61950 ? 64  LEU B N   1 
ATOM 2732 C CA  . LEU B 2 64  ? -15.82152 -18.07380 -34.42631 1.000 11.11421 ? 64  LEU B CA  1 
ATOM 2733 C C   . LEU B 2 64  ? -15.67635 -18.10268 -35.93969 1.000 16.62569 ? 64  LEU B C   1 
ATOM 2734 O O   . LEU B 2 64  ? -15.72433 -19.17314 -36.55141 1.000 19.89470 ? 64  LEU B O   1 
ATOM 2735 C CB  . LEU B 2 64  ? -14.45970 -18.31587 -33.76381 1.000 15.52610 ? 64  LEU B CB  1 
ATOM 2736 C CG  . LEU B 2 64  ? -14.29705 -17.90315 -32.30037 1.000 21.49424 ? 64  LEU B CG  1 
ATOM 2737 C CD1 . LEU B 2 64  ? -13.03673 -18.51810 -31.71554 1.000 19.22739 ? 64  LEU B CD1 1 
ATOM 2738 C CD2 . LEU B 2 64  ? -14.26902 -16.39021 -32.16842 1.000 26.85073 ? 64  LEU B CD2 1 
ATOM 2739 N N   . LEU B 2 65  ? -15.49686 -16.92712 -36.53695 1.000 16.02643 ? 65  LEU B N   1 
ATOM 2740 C CA  . LEU B 2 65  ? -15.31391 -16.79439 -37.98099 1.000 19.60206 ? 65  LEU B CA  1 
ATOM 2741 C C   . LEU B 2 65  ? -13.91017 -16.25814 -38.24078 1.000 20.52291 ? 65  LEU B C   1 
ATOM 2742 O O   . LEU B 2 65  ? -13.65362 -15.06153 -38.08415 1.000 23.83781 ? 65  LEU B O   1 
ATOM 2743 C CB  . LEU B 2 65  ? -16.37527 -15.88363 -38.59271 1.000 25.62961 ? 65  LEU B CB  1 
ATOM 2744 C CG  . LEU B 2 65  ? -16.15546 -15.51527 -40.06431 1.000 12.60543 ? 65  LEU B CG  1 
ATOM 2745 C CD1 . LEU B 2 65  ? -16.46615 -16.69606 -40.97064 1.000 12.93934 ? 65  LEU B CD1 1 
ATOM 2746 C CD2 . LEU B 2 65  ? -16.98484 -14.30193 -40.45552 1.000 13.50645 ? 65  LEU B CD2 1 
ATOM 2747 N N   . TYR B 2 66  ? -13.00563 -17.14718 -38.63952 1.000 19.46565 ? 66  TYR B N   1 
ATOM 2748 C CA  . TYR B 2 66  ? -11.65561 -16.76200 -39.02567 1.000 23.84241 ? 66  TYR B CA  1 
ATOM 2749 C C   . TYR B 2 66  ? -11.63416 -16.43771 -40.51386 1.000 22.20602 ? 66  TYR B C   1 
ATOM 2750 O O   . TYR B 2 66  ? -12.05748 -17.25377 -41.33911 1.000 18.26918 ? 66  TYR B O   1 
ATOM 2751 C CB  . TYR B 2 66  ? -10.66430 -17.87960 -38.70177 1.000 20.19099 ? 66  TYR B CB  1 
ATOM 2752 C CG  . TYR B 2 66  ? -10.30015 -17.96065 -37.23682 1.000 26.51941 ? 66  TYR B CG  1 
ATOM 2753 C CD1 . TYR B 2 66  ? -11.15859 -18.55425 -36.31976 1.000 23.92736 ? 66  TYR B CD1 1 
ATOM 2754 C CD2 . TYR B 2 66  ? -9.09444  -17.45287 -36.77165 1.000 29.02523 ? 66  TYR B CD2 1 
ATOM 2755 C CE1 . TYR B 2 66  ? -10.82986 -18.63277 -34.97884 1.000 23.27059 ? 66  TYR B CE1 1 
ATOM 2756 C CE2 . TYR B 2 66  ? -8.75615  -17.52818 -35.43224 1.000 27.09460 ? 66  TYR B CE2 1 
ATOM 2757 C CZ  . TYR B 2 66  ? -9.62716  -18.11911 -34.54115 1.000 24.56154 ? 66  TYR B CZ  1 
ATOM 2758 O OH  . TYR B 2 66  ? -9.29480  -18.19567 -33.20799 1.000 25.63278 ? 66  TYR B OH  1 
ATOM 2759 N N   . TYR B 2 67  ? -11.14516 -15.24680 -40.85354 1.000 23.58680 ? 67  TYR B N   1 
ATOM 2760 C CA  . TYR B 2 67  ? -11.22695 -14.75518 -42.21957 1.000 22.83654 ? 67  TYR B CA  1 
ATOM 2761 C C   . TYR B 2 67  ? -9.92211  -14.08533 -42.62393 1.000 24.12981 ? 67  TYR B C   1 
ATOM 2762 O O   . TYR B 2 67  ? -9.16744  -13.59246 -41.78130 1.000 25.97249 ? 67  TYR B O   1 
ATOM 2763 C CB  . TYR B 2 67  ? -12.40027 -13.77503 -42.38800 1.000 21.64855 ? 67  TYR B CB  1 
ATOM 2764 C CG  . TYR B 2 67  ? -12.34645 -12.56998 -41.47189 1.000 26.48099 ? 67  TYR B CG  1 
ATOM 2765 C CD1 . TYR B 2 67  ? -11.56423 -11.46421 -41.78444 1.000 30.05495 ? 67  TYR B CD1 1 
ATOM 2766 C CD2 . TYR B 2 67  ? -13.07021 -12.54412 -40.28719 1.000 27.25764 ? 67  TYR B CD2 1 
ATOM 2767 C CE1 . TYR B 2 67  ? -11.51267 -10.36544 -40.94736 1.000 40.84117 ? 67  TYR B CE1 1 
ATOM 2768 C CE2 . TYR B 2 67  ? -13.02330 -11.45054 -39.44383 1.000 27.37791 ? 67  TYR B CE2 1 
ATOM 2769 C CZ  . TYR B 2 67  ? -12.24326 -10.36439 -39.77874 1.000 28.85835 ? 67  TYR B CZ  1 
ATOM 2770 O OH  . TYR B 2 67  ? -12.19323 -9.27323  -38.94234 1.000 27.24975 ? 67  TYR B OH  1 
ATOM 2771 N N   . THR B 2 68  ? -9.67072  -14.07359 -43.93143 1.000 26.86313 ? 68  THR B N   1 
ATOM 2772 C CA  . THR B 2 68  ? -8.55130  -13.34257 -44.50710 1.000 29.57236 ? 68  THR B CA  1 
ATOM 2773 C C   . THR B 2 68  ? -8.88352  -13.02770 -45.95888 1.000 30.76230 ? 68  THR B C   1 
ATOM 2774 O O   . THR B 2 68  ? -9.68264  -13.72455 -46.59140 1.000 29.87429 ? 68  THR B O   1 
ATOM 2775 C CB  . THR B 2 68  ? -7.23686  -14.13063 -44.40667 1.000 27.04780 ? 68  THR B CB  1 
ATOM 2776 O OG1 . THR B 2 68  ? -6.12917  -13.22292 -44.44595 1.000 41.84229 ? 68  THR B OG1 1 
ATOM 2777 C CG2 . THR B 2 68  ? -7.10415  -15.12249 -45.55388 1.000 22.27525 ? 68  THR B CG2 1 
ATOM 2778 N N   . GLU B 2 69  ? -8.27932  -11.96005 -46.47207 1.000 32.40802 ? 69  GLU B N   1 
ATOM 2779 C CA  . GLU B 2 69  ? -8.48062  -11.56042 -47.85676 1.000 25.29240 ? 69  GLU B CA  1 
ATOM 2780 C C   . GLU B 2 69  ? -7.49053  -12.29522 -48.74929 1.000 31.00827 ? 69  GLU B C   1 
ATOM 2781 O O   . GLU B 2 69  ? -6.30509  -12.40445 -48.42203 1.000 29.41965 ? 69  GLU B O   1 
ATOM 2782 C CB  . GLU B 2 69  ? -8.31605  -10.04793 -48.01569 1.000 23.56799 ? 69  GLU B CB  1 
ATOM 2783 C CG  . GLU B 2 69  ? -8.58654  -9.54124  -49.42461 1.000 47.36790 ? 69  GLU B CG  1 
ATOM 2784 C CD  . GLU B 2 69  ? -8.30947  -8.05838  -49.57940 1.000 62.60682 ? 69  GLU B CD  1 
ATOM 2785 O OE1 . GLU B 2 69  ? -7.12355  -7.68131  -49.68388 1.000 70.72381 ? 69  GLU B OE1 1 
ATOM 2786 O OE2 . GLU B 2 69  ? -9.27824  -7.27020  -49.59894 1.000 56.12564 ? 69  GLU B OE2 1 
ATOM 2787 N N   . PHE B 2 70  ? -7.98478  -12.80365 -49.87611 1.000 29.22321 ? 70  PHE B N   1 
ATOM 2788 C CA  . PHE B 2 70  ? -7.16179  -13.59881 -50.77340 1.000 21.85688 ? 70  PHE B CA  1 
ATOM 2789 C C   . PHE B 2 70  ? -7.72477  -13.48678 -52.18080 1.000 27.37869 ? 70  PHE B C   1 
ATOM 2790 O O   . PHE B 2 70  ? -8.84878  -13.02408 -52.38857 1.000 29.70513 ? 70  PHE B O   1 
ATOM 2791 C CB  . PHE B 2 70  ? -7.11386  -15.05950 -50.32277 1.000 21.11102 ? 70  PHE B CB  1 
ATOM 2792 C CG  . PHE B 2 70  ? -8.22410  -15.90383 -50.88014 1.000 21.71831 ? 70  PHE B CG  1 
ATOM 2793 C CD1 . PHE B 2 70  ? -9.48723  -15.86695 -50.31901 1.000 27.90455 ? 70  PHE B CD1 1 
ATOM 2794 C CD2 . PHE B 2 70  ? -7.98372  -16.79179 -51.91340 1.000 19.95218 ? 70  PHE B CD2 1 
ATOM 2795 C CE1 . PHE B 2 70  ? -10.50828 -16.65375 -50.81709 1.000 22.59967 ? 70  PHE B CE1 1 
ATOM 2796 C CE2 . PHE B 2 70  ? -8.99886  -17.59035 -52.40813 1.000 23.34248 ? 70  PHE B CE2 1 
ATOM 2797 C CZ  . PHE B 2 70  ? -10.26325 -17.51911 -51.85878 1.000 17.00302 ? 70  PHE B CZ  1 
ATOM 2798 N N   . THR B 2 71  ? -6.92916  -13.92333 -53.14829 1.000 30.13484 ? 71  THR B N   1 
ATOM 2799 C CA  . THR B 2 71  ? -7.33903  -13.94315 -54.55135 1.000 23.01229 ? 71  THR B CA  1 
ATOM 2800 C C   . THR B 2 71  ? -7.19888  -15.36002 -55.08443 1.000 21.18348 ? 71  THR B C   1 
ATOM 2801 O O   . THR B 2 71  ? -6.06555  -15.86490 -55.19926 1.000 22.52859 ? 71  THR B O   1 
ATOM 2802 C CB  . THR B 2 71  ? -6.49905  -12.97123 -55.37871 1.000 26.51626 ? 71  THR B CB  1 
ATOM 2803 O OG1 . THR B 2 71  ? -6.32572  -11.75051 -54.64926 1.000 42.98316 ? 71  THR B OG1 1 
ATOM 2804 C CG2 . THR B 2 71  ? -7.18095  -12.67133 -56.70418 1.000 24.52611 ? 71  THR B CG2 1 
ATOM 2805 N N   . PRO B 2 72  ? -8.29312  -16.03978 -55.41875 1.000 17.84993 ? 72  PRO B N   1 
ATOM 2806 C CA  . PRO B 2 72  ? -8.18583  -17.43651 -55.84898 1.000 18.49177 ? 72  PRO B CA  1 
ATOM 2807 C C   . PRO B 2 72  ? -7.51929  -17.55613 -57.20841 1.000 22.32321 ? 72  PRO B C   1 
ATOM 2808 O O   . PRO B 2 72  ? -7.65397  -16.68981 -58.07717 1.000 26.56353 ? 72  PRO B O   1 
ATOM 2809 C CB  . PRO B 2 72  ? -9.64434  -17.91492 -55.90477 1.000 17.23665 ? 72  PRO B CB  1 
ATOM 2810 C CG  . PRO B 2 72  ? -10.48750 -16.76997 -55.41196 1.000 19.76444 ? 72  PRO B CG  1 
ATOM 2811 C CD  . PRO B 2 72  ? -9.66859  -15.53264 -55.51701 1.000 20.87515 ? 72  PRO B CD  1 
ATOM 2812 N N   . THR B 2 73  ? -6.78495  -18.65245 -57.37942 1.000 20.19040 ? 73  THR B N   1 
ATOM 2813 C CA  . THR B 2 73  ? -6.14561  -18.96575 -58.64474 1.000 24.74409 ? 73  THR B CA  1 
ATOM 2814 C C   . THR B 2 73  ? -6.39803  -20.43142 -58.96452 1.000 32.55420 ? 73  THR B C   1 
ATOM 2815 O O   . THR B 2 73  ? -6.90823  -21.19269 -58.13792 1.000 25.28509 ? 73  THR B O   1 
ATOM 2816 C CB  . THR B 2 73  ? -4.64422  -18.65759 -58.61101 1.000 20.54765 ? 73  THR B CB  1 
ATOM 2817 O OG1 . THR B 2 73  ? -4.10798  -19.02846 -57.33764 1.000 27.96353 ? 73  THR B OG1 1 
ATOM 2818 C CG2 . THR B 2 73  ? -4.40381  -17.17380 -58.83616 1.000 18.42336 ? 73  THR B CG2 1 
ATOM 2819 N N   . GLU B 2 74  ? -6.03545  -20.82114 -60.18736 1.000 39.96499 ? 74  GLU B N   1 
ATOM 2820 C CA  . GLU B 2 74  ? -6.31064  -22.17871 -60.64525 1.000 35.55005 ? 74  GLU B CA  1 
ATOM 2821 C C   . GLU B 2 74  ? -5.51286  -23.21059 -59.85644 1.000 34.92926 ? 74  GLU B C   1 
ATOM 2822 O O   . GLU B 2 74  ? -6.01554  -24.30301 -59.56644 1.000 50.13531 ? 74  GLU B O   1 
ATOM 2823 C CB  . GLU B 2 74  ? -6.00461  -22.29242 -62.13922 1.000 31.29847 ? 74  GLU B CB  1 
ATOM 2824 C CG  . GLU B 2 74  ? -6.05101  -23.71027 -62.68451 1.000 40.78756 ? 74  GLU B CG  1 
ATOM 2825 C CD  . GLU B 2 74  ? -5.36464  -23.83947 -64.03127 1.000 54.99557 ? 74  GLU B CD  1 
ATOM 2826 O OE1 . GLU B 2 74  ? -5.48692  -22.90924 -64.85597 1.000 61.83734 ? 74  GLU B OE1 1 
ATOM 2827 O OE2 . GLU B 2 74  ? -4.70140  -24.87247 -64.26415 1.000 51.54405 ? 74  GLU B OE2 1 
ATOM 2828 N N   . LYS B 2 75  ? -4.27648  -22.88041 -59.48538 1.000 32.71642 ? 75  LYS B N   1 
ATOM 2829 C CA  . LYS B 2 75  ? -3.34393  -23.87196 -58.97266 1.000 37.08034 ? 75  LYS B CA  1 
ATOM 2830 C C   . LYS B 2 75  ? -3.03843  -23.73019 -57.48698 1.000 40.43872 ? 75  LYS B C   1 
ATOM 2831 O O   . LYS B 2 75  ? -2.35090  -24.59515 -56.93168 1.000 45.00654 ? 75  LYS B O   1 
ATOM 2832 C CB  . LYS B 2 75  ? -2.03451  -23.81472 -59.77380 1.000 42.69656 ? 75  LYS B CB  1 
ATOM 2833 C CG  . LYS B 2 75  ? -2.11109  -24.54180 -61.10900 1.000 48.43086 ? 75  LYS B CG  1 
ATOM 2834 C CD  . LYS B 2 75  ? -0.73470  -24.76485 -61.70650 1.000 46.21969 ? 75  LYS B CD  1 
ATOM 2835 C CE  . LYS B 2 75  ? -0.68919  -26.04702 -62.52348 1.000 40.56700 ? 75  LYS B CE  1 
ATOM 2836 N NZ  . LYS B 2 75  ? 0.00650   -27.15158 -61.80448 1.000 36.54695 ? 75  LYS B NZ  1 
ATOM 2837 N N   . ASP B 2 76  ? -3.52574  -22.68130 -56.82780 1.000 41.78834 ? 76  ASP B N   1 
ATOM 2838 C CA  . ASP B 2 76  ? -3.29114  -22.49231 -55.40139 1.000 32.32355 ? 76  ASP B CA  1 
ATOM 2839 C C   . ASP B 2 76  ? -4.33974  -23.24867 -54.59582 1.000 24.45622 ? 76  ASP B C   1 
ATOM 2840 O O   . ASP B 2 76  ? -5.53696  -23.16708 -54.88886 1.000 27.70112 ? 76  ASP B O   1 
ATOM 2841 C CB  . ASP B 2 76  ? -3.31690  -21.00787 -55.03807 1.000 26.06083 ? 76  ASP B CB  1 
ATOM 2842 C CG  . ASP B 2 76  ? -2.00342  -20.30995 -55.34018 1.000 25.24114 ? 76  ASP B CG  1 
ATOM 2843 O OD1 . ASP B 2 76  ? -0.96218  -20.99589 -55.41016 1.000 19.28391 ? 76  ASP B OD1 1 
ATOM 2844 O OD2 . ASP B 2 76  ? -2.01223  -19.07206 -55.50813 1.000 20.84777 ? 76  ASP B OD2 1 
ATOM 2845 N N   . GLU B 2 77  ? -3.88576  -23.97863 -53.58169 1.000 27.74663 ? 77  GLU B N   1 
ATOM 2846 C CA  . GLU B 2 77  ? -4.75424  -24.76825 -52.71953 1.000 29.23293 ? 77  GLU B CA  1 
ATOM 2847 C C   . GLU B 2 77  ? -4.87686  -24.08696 -51.36339 1.000 25.85859 ? 77  GLU B C   1 
ATOM 2848 O O   . GLU B 2 77  ? -3.86851  -23.68489 -50.77289 1.000 29.59804 ? 77  GLU B O   1 
ATOM 2849 C CB  . GLU B 2 77  ? -4.21164  -26.18967 -52.55374 1.000 24.46509 ? 77  GLU B CB  1 
ATOM 2850 C CG  . GLU B 2 77  ? -3.90332  -26.88980 -53.86827 1.000 35.75935 ? 77  GLU B CG  1 
ATOM 2851 C CD  . GLU B 2 77  ? -3.68435  -28.38096 -53.69898 1.000 42.86309 ? 77  GLU B CD  1 
ATOM 2852 O OE1 . GLU B 2 77  ? -4.68191  -29.11655 -53.54262 1.000 37.90996 ? 77  GLU B OE1 1 
ATOM 2853 O OE2 . GLU B 2 77  ? -2.51370  -28.81741 -53.72081 1.000 33.51131 ? 77  GLU B OE2 1 
ATOM 2854 N N   . TYR B 2 78  ? -6.10838  -23.96054 -50.87465 1.000 21.19125 ? 78  TYR B N   1 
ATOM 2855 C CA  . TYR B 2 78  ? -6.38899  -23.32738 -49.59587 1.000 18.31108 ? 78  TYR B CA  1 
ATOM 2856 C C   . TYR B 2 78  ? -7.09298  -24.31832 -48.67934 1.000 18.60581 ? 78  TYR B C   1 
ATOM 2857 O O   . TYR B 2 78  ? -7.78943  -25.22773 -49.13943 1.000 23.80027 ? 78  TYR B O   1 
ATOM 2858 C CB  . TYR B 2 78  ? -7.25120  -22.07314 -49.77620 1.000 17.07892 ? 78  TYR B CB  1 
ATOM 2859 C CG  . TYR B 2 78  ? -6.52167  -20.93270 -50.44741 1.000 21.22677 ? 78  TYR B CG  1 
ATOM 2860 C CD1 . TYR B 2 78  ? -6.52177  -20.80411 -51.82952 1.000 16.14002 ? 78  TYR B CD1 1 
ATOM 2861 C CD2 . TYR B 2 78  ? -5.82166  -19.99319 -49.70173 1.000 22.32651 ? 78  TYR B CD2 1 
ATOM 2862 C CE1 . TYR B 2 78  ? -5.85375  -19.76715 -52.45056 1.000 22.10902 ? 78  TYR B CE1 1 
ATOM 2863 C CE2 . TYR B 2 78  ? -5.14907  -18.95253 -50.31404 1.000 16.75484 ? 78  TYR B CE2 1 
ATOM 2864 C CZ  . TYR B 2 78  ? -5.16854  -18.84440 -51.68836 1.000 19.81489 ? 78  TYR B CZ  1 
ATOM 2865 O OH  . TYR B 2 78  ? -4.50048  -17.80894 -52.30105 1.000 26.75523 ? 78  TYR B OH  1 
ATOM 2866 N N   . ALA B 2 79  ? -6.90614  -24.13457 -47.37637 1.000 19.10030 ? 79  ALA B N   1 
ATOM 2867 C CA  . ALA B 2 79  ? -7.46372  -25.04109 -46.38104 1.000 18.55976 ? 79  ALA B CA  1 
ATOM 2868 C C   . ALA B 2 79  ? -7.50346  -24.32275 -45.03688 1.000 18.31511 ? 79  ALA B C   1 
ATOM 2869 O O   . ALA B 2 79  ? -7.04979  -23.18275 -44.90477 1.000 15.07864 ? 79  ALA B O   1 
ATOM 2870 C CB  . ALA B 2 79  ? -6.65089  -26.33708 -46.30061 1.000 15.73304 ? 79  ALA B CB  1 
ATOM 2871 N N   . CYS B 2 80  ? -8.06177  -25.00173 -44.03686 1.000 20.72465 ? 80  CYS B N   1 
ATOM 2872 C CA  . CYS B 2 80  ? -8.08618  -24.52221 -42.66276 1.000 17.68243 ? 80  CYS B CA  1 
ATOM 2873 C C   . CYS B 2 80  ? -7.46980  -25.56641 -41.74667 1.000 23.23010 ? 80  CYS B C   1 
ATOM 2874 O O   . CYS B 2 80  ? -7.70395  -26.76811 -41.90969 1.000 28.03271 ? 80  CYS B O   1 
ATOM 2875 C CB  . CYS B 2 80  ? -9.50825  -24.20798 -42.19141 1.000 15.35638 ? 80  CYS B CB  1 
ATOM 2876 S SG  . CYS B 2 80  ? -9.57592  -22.92979 -40.91945 1.000 37.65745 ? 80  CYS B SG  1 
ATOM 2877 N N   . ARG B 2 81  ? -6.67491  -25.10269 -40.79011 1.000 28.52566 ? 81  ARG B N   1 
ATOM 2878 C CA  . ARG B 2 81  ? -6.08148  -25.96131 -39.77509 1.000 24.12110 ? 81  ARG B CA  1 
ATOM 2879 C C   . ARG B 2 81  ? -6.77804  -25.66780 -38.45478 1.000 22.65458 ? 81  ARG B C   1 
ATOM 2880 O O   . ARG B 2 81  ? -6.74688  -24.52769 -37.97966 1.000 23.71824 ? 81  ARG B O   1 
ATOM 2881 C CB  . ARG B 2 81  ? -4.58197  -25.70996 -39.63974 1.000 22.58191 ? 81  ARG B CB  1 
ATOM 2882 C CG  . ARG B 2 81  ? -3.88993  -26.68044 -38.70293 1.000 24.56769 ? 81  ARG B CG  1 
ATOM 2883 C CD  . ARG B 2 81  ? -3.65723  -26.04204 -37.33899 1.000 37.74340 ? 81  ARG B CD  1 
ATOM 2884 N NE  . ARG B 2 81  ? -2.92009  -26.91064 -36.43336 1.000 32.42848 ? 81  ARG B NE  1 
ATOM 2885 C CZ  . ARG B 2 81  ? -1.96207  -26.48810 -35.62174 1.000 39.65400 ? 81  ARG B CZ  1 
ATOM 2886 N NH1 . ARG B 2 81  ? -1.74930  -25.19843 -35.41875 1.000 59.72723 ? 81  ARG B NH1 1 
ATOM 2887 N NH2 . ARG B 2 81  ? -1.20077  -27.37994 -34.99633 1.000 50.87353 ? 81  ARG B NH2 1 
ATOM 2888 N N   . VAL B 2 82  ? -7.39570  -26.68553 -37.85913 1.000 23.12287 ? 82  VAL B N   1 
ATOM 2889 C CA  . VAL B 2 82  ? -8.14801  -26.51650 -36.62031 1.000 19.00798 ? 82  VAL B CA  1 
ATOM 2890 C C   . VAL B 2 82  ? -7.66017  -27.53046 -35.59646 1.000 20.32121 ? 82  VAL B C   1 
ATOM 2891 O O   . VAL B 2 82  ? -7.63272  -28.73502 -35.87196 1.000 21.19763 ? 82  VAL B O   1 
ATOM 2892 C CB  . VAL B 2 82  ? -9.66666  -26.66670 -36.83858 1.000 14.85431 ? 82  VAL B CB  1 
ATOM 2893 C CG1 . VAL B 2 82  ? -10.41365 -26.50110 -35.51894 1.000 16.84799 ? 82  VAL B CG1 1 
ATOM 2894 C CG2 . VAL B 2 82  ? -10.16352 -25.65615 -37.85565 1.000 16.82387 ? 82  VAL B CG2 1 
ATOM 2895 N N   . ASN B 2 83  ? -7.28436  -27.04268 -34.41646 1.000 25.47782 ? 83  ASN B N   1 
ATOM 2896 C CA  . ASN B 2 83  ? -6.94857  -27.88665 -33.27974 1.000 17.05306 ? 83  ASN B CA  1 
ATOM 2897 C C   . ASN B 2 83  ? -7.83032  -27.51106 -32.09767 1.000 17.10543 ? 83  ASN B C   1 
ATOM 2898 O O   . ASN B 2 83  ? -8.04978  -26.32649 -31.82584 1.000 13.39341 ? 83  ASN B O   1 
ATOM 2899 C CB  . ASN B 2 83  ? -5.47306  -27.75169 -32.89280 1.000 24.53480 ? 83  ASN B CB  1 
ATOM 2900 C CG  . ASN B 2 83  ? -4.98010  -28.92181 -32.05940 1.000 25.51933 ? 83  ASN B CG  1 
ATOM 2901 O OD1 . ASN B 2 83  ? -5.76076  -29.78434 -31.65380 1.000 18.20127 ? 83  ASN B OD1 1 
ATOM 2902 N ND2 . ASN B 2 83  ? -3.67854  -28.95343 -31.79573 1.000 24.74452 ? 83  ASN B ND2 1 
ATOM 2903 N N   . HIS B 2 84  ? -8.33689  -28.52469 -31.40043 1.000 18.30814 ? 84  HIS B N   1 
ATOM 2904 C CA  . HIS B 2 84  ? -9.19031  -28.31879 -30.24101 1.000 17.87461 ? 84  HIS B CA  1 
ATOM 2905 C C   . HIS B 2 84  ? -8.89003  -29.40432 -29.21776 1.000 25.23472 ? 84  HIS B C   1 
ATOM 2906 O O   . HIS B 2 84  ? -8.30979  -30.44431 -29.54041 1.000 28.21413 ? 84  HIS B O   1 
ATOM 2907 C CB  . HIS B 2 84  ? -10.67733 -28.33191 -30.62853 1.000 16.94626 ? 84  HIS B CB  1 
ATOM 2908 C CG  . HIS B 2 84  ? -11.59515 -27.88289 -29.53384 1.000 17.59103 ? 84  HIS B CG  1 
ATOM 2909 N ND1 . HIS B 2 84  ? -12.52828 -28.71571 -28.95484 1.000 21.30140 ? 84  HIS B ND1 1 
ATOM 2910 C CD2 . HIS B 2 84  ? -11.72801 -26.68461 -28.91796 1.000 19.38387 ? 84  HIS B CD2 1 
ATOM 2911 C CE1 . HIS B 2 84  ? -13.19248 -28.05149 -28.02573 1.000 19.12862 ? 84  HIS B CE1 1 
ATOM 2912 N NE2 . HIS B 2 84  ? -12.72616 -26.81658 -27.98334 1.000 19.02995 ? 84  HIS B NE2 1 
ATOM 2913 N N   . VAL B 2 85  ? -9.28847  -29.14893 -27.96831 1.000 17.62699 ? 85  VAL B N   1 
ATOM 2914 C CA  . VAL B 2 85  ? -9.06934  -30.12192 -26.90453 1.000 17.03920 ? 85  VAL B CA  1 
ATOM 2915 C C   . VAL B 2 85  ? -9.83753  -31.41139 -27.16205 1.000 19.34368 ? 85  VAL B C   1 
ATOM 2916 O O   . VAL B 2 85  ? -9.47571  -32.46476 -26.62755 1.000 21.45333 ? 85  VAL B O   1 
ATOM 2917 C CB  . VAL B 2 85  ? -9.44130  -29.51138 -25.53449 1.000 9.46097  ? 85  VAL B CB  1 
ATOM 2918 C CG1 . VAL B 2 85  ? -10.94938 -29.51147 -25.33045 1.000 19.61854 ? 85  VAL B CG1 1 
ATOM 2919 C CG2 . VAL B 2 85  ? -8.74236  -30.25808 -24.40941 1.000 12.62756 ? 85  VAL B CG2 1 
ATOM 2920 N N   . THR B 2 86  ? -10.88812 -31.35969 -27.98381 1.000 18.15172 ? 86  THR B N   1 
ATOM 2921 C CA  . THR B 2 86  ? -11.63093 -32.56816 -28.31928 1.000 21.57787 ? 86  THR B CA  1 
ATOM 2922 C C   . THR B 2 86  ? -10.96818 -33.35369 -29.44329 1.000 24.05373 ? 86  THR B C   1 
ATOM 2923 O O   . THR B 2 86  ? -11.15742 -34.57163 -29.53576 1.000 31.12987 ? 86  THR B O   1 
ATOM 2924 C CB  . THR B 2 86  ? -13.06727 -32.21622 -28.71100 1.000 21.32118 ? 86  THR B CB  1 
ATOM 2925 O OG1 . THR B 2 86  ? -13.05631 -31.38007 -29.87520 1.000 28.77125 ? 86  THR B OG1 1 
ATOM 2926 C CG2 . THR B 2 86  ? -13.76775 -31.48917 -27.57345 1.000 19.14090 ? 86  THR B CG2 1 
ATOM 2927 N N   . LEU B 2 87  ? -10.19588 -32.68629 -30.29696 1.000 19.42239 ? 87  LEU B N   1 
ATOM 2928 C CA  . LEU B 2 87  ? -9.54056  -33.33785 -31.42254 1.000 19.59541 ? 87  LEU B CA  1 
ATOM 2929 C C   . LEU B 2 87  ? -8.21273  -33.93745 -30.97752 1.000 22.14307 ? 87  LEU B C   1 
ATOM 2930 O O   . LEU B 2 87  ? -7.40469  -33.26249 -30.33073 1.000 23.47045 ? 87  LEU B O   1 
ATOM 2931 C CB  . LEU B 2 87  ? -9.31733  -32.34512 -32.56415 1.000 22.74070 ? 87  LEU B CB  1 
ATOM 2932 C CG  . LEU B 2 87  ? -10.55231 -31.59950 -33.07410 1.000 23.97777 ? 87  LEU B CG  1 
ATOM 2933 C CD1 . LEU B 2 87  ? -10.15218 -30.48329 -34.02702 1.000 20.84062 ? 87  LEU B CD1 1 
ATOM 2934 C CD2 . LEU B 2 87  ? -11.51818 -32.56053 -33.74803 1.000 20.27689 ? 87  LEU B CD2 1 
ATOM 2935 N N   . SER B 2 88  ? -7.99341  -35.20750 -31.32697 1.000 21.38779 ? 88  SER B N   1 
ATOM 2936 C CA  . SER B 2 88  ? -6.73768  -35.86722 -30.98142 1.000 24.08744 ? 88  SER B CA  1 
ATOM 2937 C C   . SER B 2 88  ? -5.55974  -35.19815 -31.67838 1.000 25.13977 ? 88  SER B C   1 
ATOM 2938 O O   . SER B 2 88  ? -4.51916  -34.94436 -31.06131 1.000 21.11935 ? 88  SER B O   1 
ATOM 2939 C CB  . SER B 2 88  ? -6.80778  -37.35088 -31.34408 1.000 22.32973 ? 88  SER B CB  1 
ATOM 2940 O OG  . SER B 2 88  ? -7.86184  -37.99649 -30.65211 1.000 25.70451 ? 88  SER B OG  1 
ATOM 2941 N N   . GLN B 2 89  ? -5.70668  -34.90799 -32.96255 1.000 26.06946 ? 89  GLN B N   1 
ATOM 2942 C CA  . GLN B 2 89  ? -4.71509  -34.20764 -33.76127 1.000 30.91799 ? 89  GLN B CA  1 
ATOM 2943 C C   . GLN B 2 89  ? -5.40010  -33.06671 -34.49343 1.000 32.58800 ? 89  GLN B C   1 
ATOM 2944 O O   . GLN B 2 89  ? -6.62486  -33.07566 -34.66236 1.000 32.18764 ? 89  GLN B O   1 
ATOM 2945 C CB  . GLN B 2 89  ? -4.03710  -35.14730 -34.77171 1.000 24.36894 ? 89  GLN B CB  1 
ATOM 2946 C CG  . GLN B 2 89  ? -4.99433  -35.86646 -35.71119 1.000 29.09303 ? 89  GLN B CG  1 
ATOM 2947 C CD  . GLN B 2 89  ? -5.60690  -37.10496 -35.09083 1.000 33.16662 ? 89  GLN B CD  1 
ATOM 2948 O OE1 . GLN B 2 89  ? -4.89801  -37.97352 -34.58275 1.000 39.49116 ? 89  GLN B OE1 1 
ATOM 2949 N NE2 . GLN B 2 89  ? -6.93104  -37.19265 -35.12843 1.000 41.56807 ? 89  GLN B NE2 1 
ATOM 2950 N N   . PRO B 2 90  ? -4.64367  -32.05555 -34.92461 1.000 25.90003 ? 90  PRO B N   1 
ATOM 2951 C CA  . PRO B 2 90  ? -5.25037  -30.96849 -35.70058 1.000 22.68194 ? 90  PRO B CA  1 
ATOM 2952 C C   . PRO B 2 90  ? -5.90079  -31.48817 -36.97398 1.000 22.69914 ? 90  PRO B C   1 
ATOM 2953 O O   . PRO B 2 90  ? -5.43383  -32.44727 -37.59207 1.000 23.95538 ? 90  PRO B O   1 
ATOM 2954 C CB  . PRO B 2 90  ? -4.06425  -30.04915 -36.01064 1.000 27.62260 ? 90  PRO B CB  1 
ATOM 2955 C CG  . PRO B 2 90  ? -3.09659  -30.31297 -34.90892 1.000 23.20664 ? 90  PRO B CG  1 
ATOM 2956 C CD  . PRO B 2 90  ? -3.23335  -31.77657 -34.60010 1.000 27.55620 ? 90  PRO B CD  1 
ATOM 2957 N N   . LYS B 2 91  ? -6.99791  -30.84136 -37.35843 1.000 27.56806 ? 91  LYS B N   1 
ATOM 2958 C CA  . LYS B 2 91  ? -7.79551  -31.24127 -38.51125 1.000 31.06926 ? 91  LYS B CA  1 
ATOM 2959 C C   . LYS B 2 91  ? -7.59814  -30.23132 -39.63346 1.000 24.66334 ? 91  LYS B C   1 
ATOM 2960 O O   . LYS B 2 91  ? -7.86100  -29.03736 -39.45241 1.000 18.90082 ? 91  LYS B O   1 
ATOM 2961 C CB  . LYS B 2 91  ? -9.27452  -31.34884 -38.13970 1.000 24.00744 ? 91  LYS B CB  1 
ATOM 2962 C CG  . LYS B 2 91  ? -10.00930 -32.48406 -38.83192 1.000 27.92194 ? 91  LYS B CG  1 
ATOM 2963 C CD  . LYS B 2 91  ? -11.31598 -32.80263 -38.12647 1.000 39.61353 ? 91  LYS B CD  1 
ATOM 2964 C CE  . LYS B 2 91  ? -12.50867 -32.55898 -39.03498 1.000 47.54430 ? 91  LYS B CE  1 
ATOM 2965 N NZ  . LYS B 2 91  ? -13.79248 -32.58709 -38.27982 1.000 55.18521 ? 91  LYS B NZ  1 
ATOM 2966 N N   . ILE B 2 92  ? -7.14055  -30.71128 -40.78498 1.000 26.83539 ? 92  ILE B N   1 
ATOM 2967 C CA  . ILE B 2 92  ? -6.93963  -29.88131 -41.96657 1.000 27.06035 ? 92  ILE B CA  1 
ATOM 2968 C C   . ILE B 2 92  ? -8.10549  -30.13792 -42.91176 1.000 26.74939 ? 92  ILE B C   1 
ATOM 2969 O O   . ILE B 2 92  ? -8.26013  -31.24585 -43.43644 1.000 34.36600 ? 92  ILE B O   1 
ATOM 2970 C CB  . ILE B 2 92  ? -5.59505  -30.17396 -42.64478 1.000 29.41965 ? 92  ILE B CB  1 
ATOM 2971 C CG1 . ILE B 2 92  ? -4.43882  -29.89054 -41.68379 1.000 20.14460 ? 92  ILE B CG1 1 
ATOM 2972 C CG2 . ILE B 2 92  ? -5.45107  -29.35080 -43.91662 1.000 30.50041 ? 92  ILE B CG2 1 
ATOM 2973 C CD1 . ILE B 2 92  ? -3.38344  -30.97432 -41.66368 1.000 21.84967 ? 92  ILE B CD1 1 
ATOM 2974 N N   . VAL B 2 93  ? -8.93043  -29.11781 -43.13045 1.000 23.75090 ? 93  VAL B N   1 
ATOM 2975 C CA  . VAL B 2 93  ? -10.10195 -29.21537 -43.99365 1.000 21.74757 ? 93  VAL B CA  1 
ATOM 2976 C C   . VAL B 2 93  ? -9.82771  -28.39650 -45.24732 1.000 21.96500 ? 93  VAL B C   1 
ATOM 2977 O O   . VAL B 2 93  ? -9.60222  -27.18230 -45.16767 1.000 19.67802 ? 93  VAL B O   1 
ATOM 2978 C CB  . VAL B 2 93  ? -11.37373 -28.72958 -43.28139 1.000 23.99975 ? 93  VAL B CB  1 
ATOM 2979 C CG1 . VAL B 2 93  ? -12.47994 -28.45415 -44.29169 1.000 15.19696 ? 93  VAL B CG1 1 
ATOM 2980 C CG2 . VAL B 2 93  ? -11.82656 -29.74727 -42.24275 1.000 22.98628 ? 93  VAL B CG2 1 
ATOM 2981 N N   . LYS B 2 94  ? -9.84396  -29.05832 -46.40113 1.000 23.97122 ? 94  LYS B N   1 
ATOM 2982 C CA  . LYS B 2 94  ? -9.55963  -28.39149 -47.66120 1.000 17.51991 ? 94  LYS B CA  1 
ATOM 2983 C C   . LYS B 2 94  ? -10.76253 -27.57580 -48.12822 1.000 16.93756 ? 94  LYS B C   1 
ATOM 2984 O O   . LYS B 2 94  ? -11.89342 -27.76176 -47.67096 1.000 25.98669 ? 94  LYS B O   1 
ATOM 2985 C CB  . LYS B 2 94  ? -9.16485  -29.40993 -48.73086 1.000 18.92743 ? 94  LYS B CB  1 
ATOM 2986 C CG  . LYS B 2 94  ? -8.00250  -30.30384 -48.32821 1.000 26.98305 ? 94  LYS B CG  1 
ATOM 2987 C CD  . LYS B 2 94  ? -7.82159  -31.45832 -49.30011 1.000 28.19736 ? 94  LYS B CD  1 
ATOM 2988 C CE  . LYS B 2 94  ? -7.11356  -32.62909 -48.63490 1.000 27.60308 ? 94  LYS B CE  1 
ATOM 2989 N NZ  . LYS B 2 94  ? -7.83806  -33.91329 -48.84286 1.000 23.31443 ? 94  LYS B NZ  1 
ATOM 2990 N N   . TRP B 2 95  ? -10.50021 -26.66230 -49.05983 1.000 20.55016 ? 95  TRP B N   1 
ATOM 2991 C CA  . TRP B 2 95  ? -11.51362 -25.74580 -49.57343 1.000 24.52385 ? 95  TRP B CA  1 
ATOM 2992 C C   . TRP B 2 95  ? -12.08366 -26.31534 -50.86831 1.000 25.17256 ? 95  TRP B C   1 
ATOM 2993 O O   . TRP B 2 95  ? -11.39603 -26.35543 -51.89353 1.000 25.32613 ? 95  TRP B O   1 
ATOM 2994 C CB  . TRP B 2 95  ? -10.91024 -24.35995 -49.79396 1.000 21.38304 ? 95  TRP B CB  1 
ATOM 2995 C CG  . TRP B 2 95  ? -11.84474 -23.34943 -50.39904 1.000 24.28903 ? 95  TRP B CG  1 
ATOM 2996 C CD1 . TRP B 2 95  ? -13.14032 -23.11091 -50.04296 1.000 26.87380 ? 95  TRP B CD1 1 
ATOM 2997 C CD2 . TRP B 2 95  ? -11.54158 -22.42332 -51.45067 1.000 21.76243 ? 95  TRP B CD2 1 
ATOM 2998 N NE1 . TRP B 2 95  ? -13.66572 -22.10214 -50.81492 1.000 25.01113 ? 95  TRP B NE1 1 
ATOM 2999 C CE2 . TRP B 2 95  ? -12.70373 -21.66232 -51.68566 1.000 20.75956 ? 95  TRP B CE2 1 
ATOM 3000 C CE3 . TRP B 2 95  ? -10.40164 -22.16784 -52.21920 1.000 20.43152 ? 95  TRP B CE3 1 
ATOM 3001 C CZ2 . TRP B 2 95  ? -12.75778 -20.66170 -52.65505 1.000 24.23156 ? 95  TRP B CZ2 1 
ATOM 3002 C CZ3 . TRP B 2 95  ? -10.45855 -21.17686 -53.18286 1.000 20.35361 ? 95  TRP B CZ3 1 
ATOM 3003 C CH2 . TRP B 2 95  ? -11.62840 -20.43792 -53.39374 1.000 21.72775 ? 95  TRP B CH2 1 
ATOM 3004 N N   . ASP B 2 96  ? -13.33609 -26.76338 -50.81955 1.000 27.73504 ? 96  ASP B N   1 
ATOM 3005 C CA  . ASP B 2 96  ? -14.05128 -27.24987 -51.99737 1.000 23.90671 ? 96  ASP B CA  1 
ATOM 3006 C C   . ASP B 2 96  ? -14.85384 -26.07155 -52.53864 1.000 31.76019 ? 96  ASP B C   1 
ATOM 3007 O O   . ASP B 2 96  ? -15.91663 -25.73217 -52.01022 1.000 42.51612 ? 96  ASP B O   1 
ATOM 3008 C CB  . ASP B 2 96  ? -14.94279 -28.43471 -51.64191 1.000 25.08082 ? 96  ASP B CB  1 
ATOM 3009 C CG  . ASP B 2 96  ? -15.54138 -29.10981 -52.86394 1.000 44.97076 ? 96  ASP B CG  1 
ATOM 3010 O OD1 . ASP B 2 96  ? -15.49667 -28.52292 -53.96552 1.000 42.47948 ? 96  ASP B OD1 1 
ATOM 3011 O OD2 . ASP B 2 96  ? -16.06741 -30.23369 -52.71799 1.000 48.45967 ? 96  ASP B OD2 1 
ATOM 3012 N N   . ARG B 2 97  ? -14.34605 -25.45412 -53.60161 1.000 23.85580 ? 97  ARG B N   1 
ATOM 3013 C CA  . ARG B 2 97  ? -14.84531 -24.16325 -54.05570 0.000 29.80419 ? 97  ARG B CA  1 
ATOM 3014 C C   . ARG B 2 97  ? -15.88992 -24.26495 -55.15740 1.000 33.75219 ? 97  ARG B C   1 
ATOM 3015 O O   . ARG B 2 97  ? -16.34830 -23.22926 -55.65197 1.000 32.84602 ? 97  ARG B O   1 
ATOM 3016 C CB  . ARG B 2 97  ? -13.67456 -23.29480 -54.52443 1.000 29.62107 ? 97  ARG B CB  1 
ATOM 3017 C CG  . ARG B 2 97  ? -13.06417 -23.66979 -55.86255 1.000 18.44325 ? 97  ARG B CG  1 
ATOM 3018 C CD  . ARG B 2 97  ? -11.64634 -23.12331 -55.93279 1.000 19.04803 ? 97  ARG B CD  1 
ATOM 3019 N NE  . ARG B 2 97  ? -11.22927 -22.74886 -57.27817 1.000 14.81129 ? 97  ARG B NE  1 
ATOM 3020 C CZ  . ARG B 2 97  ? -11.38656 -21.53697 -57.79363 1.000 17.90495 ? 97  ARG B CZ  1 
ATOM 3021 N NH1 . ARG B 2 97  ? -11.97060 -20.56652 -57.11172 1.000 21.10632 ? 97  ARG B NH1 1 
ATOM 3022 N NH2 . ARG B 2 97  ? -10.94255 -21.28994 -59.02150 1.000 32.62397 ? 97  ARG B NH2 1 
ATOM 3023 N N   . ASP B 2 98  ? -16.28041 -25.47421 -55.55028 1.000 29.89009 ? 98  ASP B N   1 
ATOM 3024 C CA  . ASP B 2 98  ? -17.31543 -25.67159 -56.55658 1.000 30.33707 ? 98  ASP B CA  1 
ATOM 3025 C C   . ASP B 2 98  ? -18.51737 -26.40292 -55.97039 1.000 31.46350 ? 98  ASP B C   1 
ATOM 3026 O O   . ASP B 2 98  ? -19.26181 -27.07198 -56.68927 1.000 40.00771 ? 98  ASP B O   1 
ATOM 3027 C CB  . ASP B 2 98  ? -16.76127 -26.42736 -57.76174 1.000 35.37853 ? 98  ASP B CB  1 
ATOM 3028 C CG  . ASP B 2 98  ? -15.83876 -25.57434 -58.60895 1.000 28.21605 ? 98  ASP B CG  1 
ATOM 3029 O OD1 . ASP B 2 98  ? -16.05933 -24.34567 -58.68533 1.000 31.23812 ? 98  ASP B OD1 1 
ATOM 3030 O OD2 . ASP B 2 98  ? -14.89334 -26.13416 -59.20141 1.000 29.93495 ? 98  ASP B OD2 1 
ATOM 3031 N N   . MET B 2 99  ? -18.71105 -26.28252 -54.66173 1.000 36.24978 ? 99  MET B N   1 
ATOM 3032 C CA  . MET B 2 99  ? -19.79307 -26.97460 -53.97087 1.000 33.46370 ? 99  MET B CA  1 
ATOM 3033 C C   . MET B 2 99  ? -21.15386 -26.45924 -54.42291 1.000 30.08147 ? 99  MET B C   1 
ATOM 3034 O O   . MET B 2 99  ? -22.10191 -27.23189 -54.56622 1.000 26.32194 ? 99  MET B O   1 
ATOM 3035 C CB  . MET B 2 99  ? -19.64578 -26.81490 -52.45767 1.000 35.10471 ? 99  MET B CB  1 
ATOM 3036 C CG  . MET B 2 99  ? -18.79206 -27.88205 -51.80491 1.000 39.45775 ? 99  MET B CG  1 
ATOM 3037 S SD  . MET B 2 99  ? -19.46709 -28.42520 -50.22415 1.000 36.59140 ? 99  MET B SD  1 
ATOM 3038 C CE  . MET B 2 99  ? -18.83461 -27.15693 -49.12994 1.000 39.26039 ? 99  MET B CE  1 
ATOM 3039 N N   . ARG C 3 1   ? -27.66063 -1.67477  -24.25977 1.000 22.27550 ? 1   ARG C N   1 
ATOM 3040 C CA  . ARG C 3 1   ? -27.90664 -1.46159  -22.83810 1.000 27.31328 ? 1   ARG C CA  1 
ATOM 3041 C C   . ARG C 3 1   ? -27.84980 -2.77568  -22.06981 1.000 25.35358 ? 1   ARG C C   1 
ATOM 3042 O O   . ARG C 3 1   ? -28.78452 -3.57537  -22.11700 1.000 19.32409 ? 1   ARG C O   1 
ATOM 3043 C CB  . ARG C 3 1   ? -29.26038 -0.78532  -22.62266 1.000 24.18135 ? 1   ARG C CB  1 
ATOM 3044 C CG  . ARG C 3 1   ? -29.29397 0.19061   -21.45676 1.000 23.14587 ? 1   ARG C CG  1 
ATOM 3045 C CD  . ARG C 3 1   ? -28.09844 1.12947   -21.47132 1.000 22.73841 ? 1   ARG C CD  1 
ATOM 3046 N NE  . ARG C 3 1   ? -28.29004 2.26456   -20.57635 1.000 23.30824 ? 1   ARG C NE  1 
ATOM 3047 C CZ  . ARG C 3 1   ? -27.39052 3.21634   -20.36915 1.000 27.58208 ? 1   ARG C CZ  1 
ATOM 3048 N NH1 . ARG C 3 1   ? -26.21434 3.19969   -20.97481 1.000 31.37394 ? 1   ARG C NH1 1 
ATOM 3049 N NH2 . ARG C 3 1   ? -27.67767 4.20916   -19.53205 1.000 27.42734 ? 1   ARG C NH2 1 
ATOM 3050 N N   . ALA C 3 2   ? -26.74647 -2.98944  -21.35937 1.000 25.86919 ? 2   ALA C N   1 
ATOM 3051 C CA  . ALA C 3 2   ? -26.54854 -4.21978  -20.61379 1.000 19.41361 ? 2   ALA C CA  1 
ATOM 3052 C C   . ALA C 3 2   ? -27.28960 -4.16736  -19.27923 1.000 26.56175 ? 2   ALA C C   1 
ATOM 3053 O O   . ALA C 3 2   ? -27.73137 -3.11113  -18.81869 1.000 24.16699 ? 2   ALA C O   1 
ATOM 3054 C CB  . ALA C 3 2   ? -25.05926 -4.47390  -20.38780 1.000 18.87108 ? 2   ALA C CB  1 
ATOM 3055 N N   . PHE C 3 3   ? -27.42156 -5.33429  -18.66009 1.000 21.29781 ? 3   PHE C N   1 
ATOM 3056 C CA  . PHE C 3 3   ? -28.10033 -5.46111  -17.37818 1.000 17.42920 ? 3   PHE C CA  1 
ATOM 3057 C C   . PHE C 3 3   ? -27.38502 -4.61912  -16.32685 1.000 22.89886 ? 3   PHE C C   1 
ATOM 3058 O O   . PHE C 3 3   ? -26.17779 -4.80734  -16.11144 1.000 28.05632 ? 3   PHE C O   1 
ATOM 3059 C CB  . PHE C 3 3   ? -28.14255 -6.93076  -16.96011 1.000 22.70934 ? 3   PHE C CB  1 
ATOM 3060 C CG  . PHE C 3 3   ? -28.81669 -7.17667  -15.63791 1.000 29.40653 ? 3   PHE C CG  1 
ATOM 3061 C CD1 . PHE C 3 3   ? -30.15449 -6.86541  -15.45487 1.000 24.40438 ? 3   PHE C CD1 1 
ATOM 3062 C CD2 . PHE C 3 3   ? -28.11771 -7.74620  -14.58635 1.000 25.46491 ? 3   PHE C CD2 1 
ATOM 3063 C CE1 . PHE C 3 3   ? -30.77567 -7.10025  -14.24128 1.000 26.80658 ? 3   PHE C CE1 1 
ATOM 3064 C CE2 . PHE C 3 3   ? -28.73448 -7.98623  -13.37349 1.000 23.78452 ? 3   PHE C CE2 1 
ATOM 3065 C CZ  . PHE C 3 3   ? -30.06403 -7.66126  -13.20014 1.000 25.79379 ? 3   PHE C CZ  1 
ATOM 3066 N N   . PRO C 3 4   ? -28.07248 -3.68725  -15.66036 1.000 22.68653 ? 4   PRO C N   1 
ATOM 3067 C CA  . PRO C 3 4   ? -27.36755 -2.80834  -14.71599 1.000 22.10468 ? 4   PRO C CA  1 
ATOM 3068 C C   . PRO C 3 4   ? -26.93923 -3.51018  -13.44166 1.000 32.29330 ? 4   PRO C C   1 
ATOM 3069 O O   . PRO C 3 4   ? -25.93749 -3.10831  -12.83690 1.000 36.42737 ? 4   PRO C O   1 
ATOM 3070 C CB  . PRO C 3 4   ? -28.39421 -1.70434  -14.43860 1.000 19.26736 ? 4   PRO C CB  1 
ATOM 3071 C CG  . PRO C 3 4   ? -29.71310 -2.37641  -14.61588 1.000 19.69167 ? 4   PRO C CG  1 
ATOM 3072 C CD  . PRO C 3 4   ? -29.52590 -3.44237  -15.67146 1.000 24.73036 ? 4   PRO C CD  1 
ATOM 3073 N N   . GLY C 3 5   ? -27.65897 -4.54459  -13.01577 1.000 31.81539 ? 5   GLY C N   1 
ATOM 3074 C CA  . GLY C 3 5   ? -27.28806 -5.27830  -11.82241 1.000 27.54532 ? 5   GLY C CA  1 
ATOM 3075 C C   . GLY C 3 5   ? -26.09203 -6.18438  -12.03186 1.000 22.72769 ? 5   GLY C C   1 
ATOM 3076 O O   . GLY C 3 5   ? -25.30366 -5.98154  -12.96029 1.000 29.83691 ? 5   GLY C O   1 
ATOM 3077 N N   . LEU C 3 6   ? -25.94918 -7.19390  -11.17823 1.000 21.82552 ? 6   LEU C N   1 
ATOM 3078 C CA  . LEU C 3 6   ? -24.80676 -8.09360  -11.21239 1.000 20.87288 ? 6   LEU C CA  1 
ATOM 3079 C C   . LEU C 3 6   ? -25.28906 -9.53071  -11.10605 1.000 24.28416 ? 6   LEU C C   1 
ATOM 3080 O O   . LEU C 3 6   ? -26.26803 -9.81314  -10.40832 1.000 26.04829 ? 6   LEU C O   1 
ATOM 3081 C CB  . LEU C 3 6   ? -23.82967 -7.78871  -10.06991 1.000 17.74983 ? 6   LEU C CB  1 
ATOM 3082 C CG  . LEU C 3 6   ? -22.70658 -6.79676  -10.37297 1.000 23.79189 ? 6   LEU C CG  1 
ATOM 3083 C CD1 . LEU C 3 6   ? -22.17431 -6.18555  -9.08664  1.000 24.34111 ? 6   LEU C CD1 1 
ATOM 3084 C CD2 . LEU C 3 6   ? -21.59508 -7.47276  -11.15037 1.000 26.43156 ? 6   LEU C CD2 1 
ATOM 3085 N N   . ARG C 3 7   ? -24.60543 -10.43658 -11.80157 1.000 22.67585 ? 7   ARG C N   1 
ATOM 3086 C CA  . ARG C 3 7   ? -24.85826 -11.86437 -11.66501 1.000 20.55439 ? 7   ARG C CA  1 
ATOM 3087 C C   . ARG C 3 7   ? -23.77187 -12.46558 -10.78379 1.000 26.07688 ? 7   ARG C C   1 
ATOM 3088 O O   . ARG C 3 7   ? -22.57910 -12.32693 -11.07712 1.000 31.83891 ? 7   ARG C O   1 
ATOM 3089 C CB  . ARG C 3 7   ? -24.89740 -12.57744 -13.01545 1.000 13.87065 ? 7   ARG C CB  1 
ATOM 3090 C CG  . ARG C 3 7   ? -25.22994 -14.05480 -12.85739 1.000 14.38089 ? 7   ARG C CG  1 
ATOM 3091 C CD  . ARG C 3 7   ? -24.59985 -14.94414 -13.91126 1.000 15.95725 ? 7   ARG C CD  1 
ATOM 3092 N NE  . ARG C 3 7   ? -23.16778 -14.72327 -14.06056 1.000 21.54702 ? 7   ARG C NE  1 
ATOM 3093 C CZ  . ARG C 3 7   ? -22.43731 -15.22292 -15.04771 1.000 18.32478 ? 7   ARG C CZ  1 
ATOM 3094 N NH1 . ARG C 3 7   ? -22.96064 -16.03409 -15.95182 1.000 21.37045 ? 7   ARG C NH1 1 
ATOM 3095 N NH2 . ARG C 3 7   ? -21.14758 -14.90952 -15.12395 1.000 22.23339 ? 7   ARG C NH2 1 
ATOM 3096 N N   . TYR C 3 8   ? -24.18890 -13.13339 -9.71212  1.000 19.31466 ? 8   TYR C N   1 
ATOM 3097 C CA  . TYR C 3 8   ? -23.27866 -13.70681 -8.73135  1.000 14.42626 ? 8   TYR C CA  1 
ATOM 3098 C C   . TYR C 3 8   ? -23.80434 -15.07327 -8.32388  1.000 12.93441 ? 8   TYR C C   1 
ATOM 3099 O O   . TYR C 3 8   ? -24.98733 -15.21134 -8.00110  1.000 19.33810 ? 8   TYR C O   1 
ATOM 3100 C CB  . TYR C 3 8   ? -23.14211 -12.79188 -7.50522  1.000 23.06063 ? 8   TYR C CB  1 
ATOM 3101 C CG  . TYR C 3 8   ? -24.46614 -12.43096 -6.86025  1.000 28.94155 ? 8   TYR C CG  1 
ATOM 3102 C CD1 . TYR C 3 8   ? -25.28437 -11.44900 -7.40769  1.000 27.31783 ? 8   TYR C CD1 1 
ATOM 3103 C CD2 . TYR C 3 8   ? -24.90064 -13.07586 -5.70947  1.000 22.02938 ? 8   TYR C CD2 1 
ATOM 3104 C CE1 . TYR C 3 8   ? -26.49479 -11.12049 -6.82897  1.000 21.73544 ? 8   TYR C CE1 1 
ATOM 3105 C CE2 . TYR C 3 8   ? -26.11112 -12.75283 -5.12243  1.000 28.37705 ? 8   TYR C CE2 1 
ATOM 3106 C CZ  . TYR C 3 8   ? -26.90318 -11.77409 -5.68694  1.000 27.97544 ? 8   TYR C CZ  1 
ATOM 3107 O OH  . TYR C 3 8   ? -28.10756 -11.44764 -5.10746  1.000 31.26738 ? 8   TYR C OH  1 
ATOM 3108 N N   . VAL C 3 9   ? -22.93608 -16.07867 -8.34576  1.000 14.43878 ? 9   VAL C N   1 
ATOM 3109 C CA  . VAL C 3 9   ? -23.36051 -17.42860 -7.99946  1.000 16.35211 ? 9   VAL C CA  1 
ATOM 3110 C C   . VAL C 3 9   ? -23.06241 -17.70982 -6.53210  1.000 15.83288 ? 9   VAL C C   1 
ATOM 3111 O O   . VAL C 3 9   ? -22.25922 -17.01885 -5.90476  1.000 15.60680 ? 9   VAL C O   1 
ATOM 3112 C CB  . VAL C 3 9   ? -22.69409 -18.48344 -8.90410  1.000 18.64107 ? 9   VAL C CB  1 
ATOM 3113 C CG1 . VAL C 3 9   ? -22.91521 -18.14499 -10.37481 1.000 13.45087 ? 9   VAL C CG1 1 
ATOM 3114 C CG2 . VAL C 3 9   ? -21.21799 -18.62121 -8.57650  1.000 16.84607 ? 9   VAL C CG2 1 
ATOM 3115 O OXT . VAL C 3 9   ? -23.62256 -18.63217 -5.93982  1.000 16.74929 ? 9   VAL C OXT 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 1   ? 0.41688 0.44714 0.46806 0.07463  0.01355  0.00837  2   SER A N   
2    C CA  . SER A 1   ? 0.39795 0.42245 0.44668 0.07390  0.01645  0.00686  2   SER A CA  
3    C C   . SER A 1   ? 0.33478 0.35153 0.37713 0.07295  0.01767  0.00618  2   SER A C   
4    O O   . SER A 1   ? 0.37474 0.39123 0.41516 0.07244  0.01620  0.00655  2   SER A O   
5    C CB  . SER A 1   ? 0.41869 0.44711 0.47114 0.07122  0.01636  0.00480  2   SER A CB  
6    O OG  . SER A 1   ? 0.34301 0.37564 0.39727 0.06876  0.01398  0.00399  2   SER A OG  
7    N N   . HIS A 2   ? 0.34528 0.35579 0.38425 0.07273  0.02047  0.00515  3   HIS A N   
8    C CA  . HIS A 2   ? 0.29270 0.29553 0.32552 0.07172  0.02199  0.00438  3   HIS A CA  
9    C C   . HIS A 2   ? 0.30312 0.30401 0.33505 0.06932  0.02348  0.00212  3   HIS A C   
10   O O   . HIS A 2   ? 0.34633 0.35038 0.38152 0.06902  0.02396  0.00140  3   HIS A O   
11   C CB  . HIS A 2   ? 0.27191 0.26692 0.29962 0.07434  0.02442  0.00581  3   HIS A CB  
12   C CG  . HIS A 2   ? 0.30878 0.30431 0.33589 0.07666  0.02306  0.00819  3   HIS A CG  
13   N ND1 . HIS A 2   ? 0.38810 0.38140 0.41443 0.08002  0.02420  0.01033  3   HIS A ND1 
14   C CD2 . HIS A 2   ? 0.24205 0.24005 0.26901 0.07625  0.02074  0.00888  3   HIS A CD2 
15   C CE1 . HIS A 2   ? 0.41259 0.40699 0.43823 0.08158  0.02251  0.01234  3   HIS A CE1 
16   N NE2 . HIS A 2   ? 0.35203 0.34925 0.37789 0.07931  0.02042  0.01146  3   HIS A NE2 
17   N N   . SER A 3   ? 0.23838 0.23410 0.26572 0.06768  0.02428  0.00108  4   SER A N   
18   C CA  . SER A 3   ? 0.27689 0.27119 0.30319 0.06536  0.02539  -0.00094 4   SER A CA  
19   C C   . SER A 3   ? 0.25575 0.24195 0.27547 0.06446  0.02727  -0.00170 4   SER A C   
20   O O   . SER A 3   ? 0.25929 0.24339 0.27665 0.06456  0.02667  -0.00109 4   SER A O   
21   C CB  . SER A 3   ? 0.28491 0.28630 0.31574 0.06304  0.02288  -0.00190 4   SER A CB  
22   O OG  . SER A 3   ? 0.28683 0.28784 0.31605 0.06180  0.02160  -0.00211 4   SER A OG  
23   N N   . MET A 4   ? 0.25955 0.24108 0.27609 0.06353  0.02970  -0.00308 5   MET A N   
24   C CA  . MET A 4   ? 0.28410 0.25846 0.29458 0.06191  0.03153  -0.00437 5   MET A CA  
25   C C   . MET A 4   ? 0.27007 0.24748 0.28191 0.05961  0.03110  -0.00601 5   MET A C   
26   O O   . MET A 4   ? 0.34135 0.32218 0.35607 0.05950  0.03123  -0.00642 5   MET A O   
27   C CB  . MET A 4   ? 0.26159 0.22634 0.26575 0.06262  0.03517  -0.00470 5   MET A CB  
28   C CG  . MET A 4   ? 0.25247 0.20990 0.25029 0.06017  0.03749  -0.00676 5   MET A CG  
29   S SD  . MET A 4   ? 0.28819 0.23208 0.27662 0.06016  0.04136  -0.00713 5   MET A SD  
30   C CE  . MET A 4   ? 0.30339 0.24432 0.29036 0.06084  0.04419  -0.00784 5   MET A CE  
31   N N   . ARG A 5   ? 0.24191 0.21826 0.25175 0.05793  0.03067  -0.00684 6   ARG A N   
32   C CA  . ARG A 5   ? 0.26433 0.24436 0.27556 0.05484  0.02947  -0.00812 6   ARG A CA  
33   C C   . ARG A 5   ? 0.24621 0.22271 0.25268 0.05038  0.02886  -0.00921 6   ARG A C   
34   O O   . ARG A 5   ? 0.18449 0.15967 0.18943 0.04943  0.02800  -0.00881 6   ARG A O   
35   C CB  . ARG A 5   ? 0.23164 0.22082 0.24971 0.05515  0.02656  -0.00760 6   ARG A CB  
36   C CG  . ARG A 5   ? 0.34091 0.33414 0.36143 0.05327  0.02587  -0.00848 6   ARG A CG  
37   C CD  . ARG A 5   ? 0.38698 0.38760 0.41406 0.05414  0.02415  -0.00789 6   ARG A CD  
38   N NE  . ARG A 5   ? 0.35749 0.35812 0.38585 0.05581  0.02470  -0.00712 6   ARG A NE  
39   C CZ  . ARG A 5   ? 0.34913 0.35568 0.38278 0.05613  0.02307  -0.00654 6   ARG A CZ  
40   N NH1 . ARG A 5   ? 0.34407 0.35635 0.38193 0.05464  0.02094  -0.00678 6   ARG A NH1 
41   N NH2 . ARG A 5   ? 0.39023 0.39676 0.42487 0.05801  0.02375  -0.00569 6   ARG A NH2 
42   N N   . TYR A 6   ? 0.25799 0.23331 0.26214 0.04754  0.02929  -0.01050 7   TYR A N   
43   C CA  . TYR A 6   ? 0.22797 0.20124 0.22813 0.04296  0.02843  -0.01152 7   TYR A CA  
44   C C   . TYR A 6   ? 0.22129 0.20197 0.22568 0.04089  0.02568  -0.01161 7   TYR A C   
45   O O   . TYR A 6   ? 0.21192 0.19669 0.21995 0.04213  0.02539  -0.01148 7   TYR A O   
46   C CB  . TYR A 6   ? 0.21034 0.17614 0.20365 0.04091  0.03093  -0.01289 7   TYR A CB  
47   C CG  . TYR A 6   ? 0.30229 0.25904 0.28963 0.04147  0.03360  -0.01308 7   TYR A CG  
48   C CD1 . TYR A 6   ? 0.26962 0.22215 0.25629 0.04567  0.03643  -0.01255 7   TYR A CD1 
49   C CD2 . TYR A 6   ? 0.27729 0.22968 0.25977 0.03782  0.03343  -0.01367 7   TYR A CD2 
50   C CE1 . TYR A 6   ? 0.26612 0.20964 0.24708 0.04647  0.03911  -0.01256 7   TYR A CE1 
51   C CE2 . TYR A 6   ? 0.23022 0.17353 0.20679 0.03815  0.03608  -0.01383 7   TYR A CE2 
52   C CZ  . TYR A 6   ? 0.25252 0.19107 0.22819 0.04261  0.03896  -0.01324 7   TYR A CZ  
53   O OH  . TYR A 6   ? 0.31982 0.24863 0.28938 0.04324  0.04183  -0.01324 7   TYR A OH  
54   N N   . PHE A 7   ? 0.19623 0.17857 0.20021 0.03781  0.02383  -0.01173 8   PHE A N   
55   C CA  . PHE A 7   ? 0.20080 0.19003 0.20887 0.03610  0.02126  -0.01158 8   PHE A CA  
56   C C   . PHE A 7   ? 0.22906 0.21708 0.23335 0.03166  0.02054  -0.01228 8   PHE A C   
57   O O   . PHE A 7   ? 0.14334 0.13048 0.14608 0.02966  0.02004  -0.01231 8   PHE A O   
58   C CB  . PHE A 7   ? 0.19366 0.18809 0.20668 0.03735  0.01943  -0.01071 8   PHE A CB  
59   C CG  . PHE A 7   ? 0.19055 0.18629 0.20681 0.04131  0.01985  -0.00997 8   PHE A CG  
60   C CD1 . PHE A 7   ? 0.20393 0.19561 0.21801 0.04321  0.02111  -0.00948 8   PHE A CD1 
61   C CD2 . PHE A 7   ? 0.16731 0.16844 0.18875 0.04301  0.01893  -0.00966 8   PHE A CD2 
62   C CE1 . PHE A 7   ? 0.17972 0.17340 0.19698 0.04687  0.02119  -0.00857 8   PHE A CE1 
63   C CE2 . PHE A 7   ? 0.14748 0.15056 0.17208 0.04628  0.01908  -0.00899 8   PHE A CE2 
64   C CZ  . PHE A 7   ? 0.18534 0.18506 0.20799 0.04827  0.02008  -0.00838 8   PHE A CZ  
65   N N   . TYR A 8   ? 0.23670 0.22498 0.23948 0.02998  0.02045  -0.01278 9   TYR A N   
66   C CA  . TYR A 8   ? 0.23635 0.22442 0.23566 0.02561  0.01942  -0.01333 9   TYR A CA  
67   C C   . TYR A 8   ? 0.16493 0.16080 0.16919 0.02472  0.01664  -0.01245 9   TYR A C   
68   O O   . TYR A 8   ? 0.14116 0.14079 0.14959 0.02692  0.01610  -0.01181 9   TYR A O   
69   C CB  . TYR A 8   ? 0.14314 0.12607 0.13655 0.02398  0.02107  -0.01442 9   TYR A CB  
70   C CG  . TYR A 8   ? 0.17302 0.14703 0.16029 0.02428  0.02419  -0.01550 9   TYR A CG  
71   C CD1 . TYR A 8   ? 0.18550 0.15690 0.17415 0.02844  0.02614  -0.01511 9   TYR A CD1 
72   C CD2 . TYR A 8   ? 0.19825 0.16635 0.17816 0.02039  0.02522  -0.01686 9   TYR A CD2 
73   C CE1 . TYR A 8   ? 0.18963 0.15251 0.17268 0.02913  0.02921  -0.01588 9   TYR A CE1 
74   C CE2 . TYR A 8   ? 0.26196 0.22095 0.23577 0.02070  0.02842  -0.01793 9   TYR A CE2 
75   C CZ  . TYR A 8   ? 0.24814 0.20442 0.22364 0.02530  0.03050  -0.01736 9   TYR A CZ  
76   O OH  . TYR A 8   ? 0.22502 0.17188 0.19451 0.02604  0.03390  -0.01821 9   TYR A OH  
77   N N   . THR A 9   ? 0.18881 0.18705 0.19265 0.02148  0.01499  -0.01233 10  THR A N   
78   C CA  . THR A 9   ? 0.18757 0.19301 0.19570 0.02052  0.01244  -0.01133 10  THR A CA  
79   C C   . THR A 9   ? 0.14762 0.15341 0.15192 0.01607  0.01128  -0.01158 10  THR A C   
80   O O   . THR A 9   ? 0.13369 0.13663 0.13428 0.01320  0.01167  -0.01232 10  THR A O   
81   C CB  . THR A 9   ? 0.23254 0.24290 0.24604 0.02157  0.01124  -0.01051 10  THR A CB  
82   O OG1 . THR A 9   ? 0.18381 0.19292 0.19952 0.02512  0.01238  -0.01050 10  THR A OG1 
83   C CG2 . THR A 9   ? 0.21459 0.23208 0.23328 0.02185  0.00908  -0.00931 10  THR A CG2 
84   N N   . ALA A 10  ? 0.14845 0.15772 0.15348 0.01534  0.00983  -0.01090 11  ALA A N   
85   C CA  . ALA A 10  ? 0.17368 0.18471 0.17561 0.01113  0.00815  -0.01081 11  ALA A CA  
86   C C   . ALA A 10  ? 0.18776 0.20700 0.19535 0.01159  0.00547  -0.00895 11  ALA A C   
87   O O   . ALA A 10  ? 0.20975 0.23070 0.21984 0.01402  0.00524  -0.00808 11  ALA A O   
88   C CB  . ALA A 10  ? 0.17194 0.17779 0.16718 0.00944  0.00925  -0.01181 11  ALA A CB  
89   N N   . VAL A 11  ? 0.21759 0.24186 0.22731 0.00932  0.00361  -0.00825 12  VAL A N   
90   C CA  . VAL A 11  ? 0.28604 0.31841 0.30142 0.00989  0.00114  -0.00627 12  VAL A CA  
91   C C   . VAL A 11  ? 0.29684 0.33225 0.30928 0.00567  -0.00103 -0.00572 12  VAL A C   
92   O O   . VAL A 11  ? 0.30207 0.33634 0.31092 0.00180  -0.00117 -0.00669 12  VAL A O   
93   C CB  . VAL A 11  ? 0.19255 0.22956 0.21395 0.01122  0.00078  -0.00562 12  VAL A CB  
94   C CG1 . VAL A 11  ? 0.21760 0.26223 0.24532 0.01297  -0.00119 -0.00350 12  VAL A CG1 
95   C CG2 . VAL A 11  ? 0.14038 0.17350 0.16311 0.01455  0.00293  -0.00650 12  VAL A CG2 
96   N N   . SER A 12  ? 0.31446 0.35367 0.32817 0.00625  -0.00275 -0.00410 13  SER A N   
97   C CA  . SER A 12  ? 0.36975 0.41268 0.38079 0.00242  -0.00522 -0.00323 13  SER A CA  
98   C C   . SER A 12  ? 0.43063 0.48254 0.44774 0.00176  -0.00764 -0.00140 13  SER A C   
99   O O   . SER A 12  ? 0.47203 0.52863 0.49594 0.00536  -0.00809 0.00025  13  SER A O   
100  C CB  . SER A 12  ? 0.19585 0.23901 0.20538 0.00344  -0.00606 -0.00197 13  SER A CB  
101  O OG  . SER A 12  ? 0.61312 0.65641 0.61663 -0.00092 -0.00766 -0.00202 13  SER A OG  
102  N N   . ARG A 13  ? 0.44377 0.49807 0.45844 -0.00290 -0.00904 -0.00174 14  ARG A N   
103  C CA  . ARG A 13  ? 0.48254 0.54629 0.50302 -0.00400 -0.01143 0.00009  14  ARG A CA  
104  C C   . ARG A 13  ? 0.55815 0.62742 0.57709 -0.00679 -0.01463 0.00182  14  ARG A C   
105  O O   . ARG A 13  ? 0.57957 0.64597 0.59144 -0.01147 -0.01521 0.00054  14  ARG A O   
106  C CB  . ARG A 13  ? 0.48540 0.54904 0.50512 -0.00750 -0.01078 -0.00136 14  ARG A CB  
107  C CG  . ARG A 13  ? 0.32735 0.38347 0.34579 -0.00575 -0.00750 -0.00339 14  ARG A CG  
108  C CD  . ARG A 13  ? 0.36385 0.41706 0.37835 -0.01030 -0.00657 -0.00517 14  ARG A CD  
109  N NE  . ARG A 13  ? 0.38293 0.43055 0.38878 -0.01496 -0.00655 -0.00681 14  ARG A NE  
110  C CZ  . ARG A 13  ? 0.39930 0.45129 0.40290 -0.01985 -0.00901 -0.00647 14  ARG A CZ  
111  N NH1 . ARG A 13  ? 0.39721 0.45988 0.40705 -0.02067 -0.01180 -0.00432 14  ARG A NH1 
112  N NH2 . ARG A 13  ? 0.40364 0.44921 0.39844 -0.02406 -0.00860 -0.00831 14  ARG A NH2 
113  N N   . PRO A 14  ? 0.68419 0.76112 0.70914 -0.00418 -0.01675 0.00474  15  PRO A N   
114  C CA  . PRO A 14  ? 0.66694 0.74950 0.69031 -0.00665 -0.02007 0.00676  15  PRO A CA  
115  C C   . PRO A 14  ? 0.74561 0.83498 0.76929 -0.01175 -0.02242 0.00699  15  PRO A C   
116  O O   . PRO A 14  ? 0.81097 0.90821 0.84199 -0.01093 -0.02332 0.00846  15  PRO A O   
117  C CB  . PRO A 14  ? 0.52012 0.60878 0.55079 -0.00164 -0.02127 0.01004  15  PRO A CB  
118  C CG  . PRO A 14  ? 0.49868 0.58533 0.53493 0.00294  -0.01859 0.00947  15  PRO A CG  
119  C CD  . PRO A 14  ? 0.61912 0.70015 0.65254 0.00094  -0.01621 0.00637  15  PRO A CD  
120  N N   . GLY A 15  ? 0.60289 0.68925 0.61854 -0.01720 -0.02328 0.00546  16  GLY A N   
121  C CA  . GLY A 15  ? 0.54580 0.63804 0.56072 -0.02297 -0.02552 0.00534  16  GLY A CA  
122  C C   . GLY A 15  ? 0.58474 0.67171 0.59706 -0.02607 -0.02307 0.00233  16  GLY A C   
123  O O   . GLY A 15  ? 0.64284 0.72964 0.66036 -0.02319 -0.02105 0.00206  16  GLY A O   
124  N N   . PRO A 19  ? 0.42892 0.45748 0.41737 -0.01636 -0.00323 -0.01040 20  PRO A N   
125  C CA  . PRO A 19  ? 0.45499 0.48221 0.44825 -0.01029 -0.00152 -0.00985 20  PRO A CA  
126  C C   . PRO A 19  ? 0.37814 0.39975 0.37121 -0.00893 0.00124  -0.01118 20  PRO A C   
127  O O   . PRO A 19  ? 0.31973 0.33298 0.30596 -0.01092 0.00343  -0.01314 20  PRO A O   
128  C CB  . PRO A 19  ? 0.28747 0.30897 0.27606 -0.00872 -0.00023 -0.01047 20  PRO A CB  
129  C CG  . PRO A 19  ? 0.53317 0.55517 0.51564 -0.01362 -0.00203 -0.01071 20  PRO A CG  
130  C CD  . PRO A 19  ? 0.54388 0.57250 0.52792 -0.01798 -0.00463 -0.01012 20  PRO A CD  
131  N N   . ARG A 20  ? 0.27870 0.30451 0.27883 -0.00557 0.00122  -0.01008 21  ARG A N   
132  C CA  . ARG A 20  ? 0.25776 0.27857 0.25777 -0.00391 0.00368  -0.01105 21  ARG A CA  
133  C C   . ARG A 20  ? 0.27809 0.29108 0.27503 -0.00049 0.00622  -0.01202 21  ARG A C   
134  O O   . ARG A 20  ? 0.23159 0.24601 0.23125 0.00295  0.00605  -0.01128 21  ARG A O   
135  C CB  . ARG A 20  ? 0.23545 0.26263 0.24343 -0.00093 0.00309  -0.00966 21  ARG A CB  
136  C CG  . ARG A 20  ? 0.27945 0.30170 0.28717 0.00103  0.00547  -0.01043 21  ARG A CG  
137  C CD  . ARG A 20  ? 0.39882 0.41910 0.40339 -0.00315 0.00612  -0.01124 21  ARG A CD  
138  N NE  . ARG A 20  ? 0.47782 0.49817 0.48531 -0.00127 0.00733  -0.01099 21  ARG A NE  
139  C CZ  . ARG A 20  ? 0.49201 0.51984 0.50564 -0.00089 0.00629  -0.00985 21  ARG A CZ  
140  N NH1 . ARG A 20  ? 0.56334 0.59961 0.58148 -0.00194 0.00397  -0.00866 21  ARG A NH1 
141  N NH2 . ARG A 20  ? 0.50599 0.53282 0.52118 0.00071  0.00770  -0.00979 21  ARG A NH2 
142  N N   . PHE A 21  ? 0.24418 0.24893 0.23558 -0.00142 0.00870  -0.01359 22  PHE A N   
143  C CA  . PHE A 21  ? 0.19943 0.19647 0.18754 0.00168  0.01139  -0.01450 22  PHE A CA  
144  C C   . PHE A 21  ? 0.23652 0.22941 0.22491 0.00374  0.01339  -0.01474 22  PHE A C   
145  O O   . PHE A 21  ? 0.30813 0.29629 0.29208 0.00082  0.01453  -0.01564 22  PHE A O   
146  C CB  . PHE A 21  ? 0.21126 0.20092 0.19083 -0.00141 0.01282  -0.01617 22  PHE A CB  
147  C CG  . PHE A 21  ? 0.18869 0.16984 0.16453 0.00168  0.01611  -0.01718 22  PHE A CG  
148  C CD1 . PHE A 21  ? 0.23210 0.21345 0.20925 0.00499  0.01669  -0.01688 22  PHE A CD1 
149  C CD2 . PHE A 21  ? 0.21942 0.19237 0.19049 0.00132  0.01877  -0.01831 22  PHE A CD2 
150  C CE1 . PHE A 21  ? 0.25397 0.22827 0.22830 0.00799  0.01982  -0.01768 22  PHE A CE1 
151  C CE2 . PHE A 21  ? 0.23600 0.20143 0.20403 0.00460  0.02189  -0.01899 22  PHE A CE2 
152  C CZ  . PHE A 21  ? 0.23859 0.20506 0.20850 0.00797  0.02240  -0.01868 22  PHE A CZ  
153  N N   . ILE A 22  ? 0.24822 0.24281 0.24156 0.00854  0.01377  -0.01389 23  ILE A N   
154  C CA  . ILE A 22  ? 0.17764 0.16889 0.17150 0.01105  0.01541  -0.01381 23  ILE A CA  
155  C C   . ILE A 22  ? 0.23027 0.21682 0.22327 0.01521  0.01740  -0.01400 23  ILE A C   
156  O O   . ILE A 22  ? 0.26728 0.25709 0.26357 0.01761  0.01680  -0.01354 23  ILE A O   
157  C CB  . ILE A 22  ? 0.15633 0.15468 0.15714 0.01285  0.01391  -0.01256 23  ILE A CB  
158  C CG1 . ILE A 22  ? 0.26447 0.26910 0.26739 0.00913  0.01185  -0.01213 23  ILE A CG1 
159  C CG2 . ILE A 22  ? 0.16239 0.15700 0.16260 0.01465  0.01549  -0.01246 23  ILE A CG2 
160  C CD1 . ILE A 22  ? 0.29708 0.30787 0.30612 0.01058  0.01095  -0.01109 23  ILE A CD1 
161  N N   . ALA A 23  ? 0.21406 0.19305 0.20275 0.01607  0.01984  -0.01454 24  ALA A N   
162  C CA  . ALA A 23  ? 0.14866 0.12330 0.13676 0.02028  0.02193  -0.01451 24  ALA A CA  
163  C C   . ALA A 23  ? 0.17744 0.14914 0.16574 0.02279  0.02311  -0.01384 24  ALA A C   
164  O O   . ALA A 23  ? 0.29062 0.25810 0.27509 0.02046  0.02390  -0.01411 24  ALA A O   
165  C CB  . ALA A 23  ? 0.21091 0.17764 0.19203 0.01909  0.02434  -0.01586 24  ALA A CB  
166  N N   . VAL A 24  ? 0.22855 0.20260 0.22119 0.02732  0.02315  -0.01289 25  VAL A N   
167  C CA  . VAL A 24  ? 0.24045 0.21227 0.23342 0.03017  0.02403  -0.01196 25  VAL A CA  
168  C C   . VAL A 24  ? 0.22627 0.19540 0.21958 0.03464  0.02577  -0.01154 25  VAL A C   
169  O O   . VAL A 24  ? 0.22519 0.19743 0.22131 0.03613  0.02556  -0.01166 25  VAL A O   
170  C CB  . VAL A 24  ? 0.12994 0.10906 0.12874 0.03114  0.02181  -0.01096 25  VAL A CB  
171  C CG1 . VAL A 24  ? 0.19144 0.17314 0.19008 0.02701  0.02051  -0.01122 25  VAL A CG1 
172  C CG2 . VAL A 24  ? 0.15018 0.13632 0.15507 0.03327  0.02021  -0.01064 25  VAL A CG2 
173  N N   . GLY A 25  ? 0.23555 0.19898 0.22604 0.03680  0.02759  -0.01089 26  GLY A N   
174  C CA  . GLY A 25  ? 0.21327 0.17445 0.20444 0.04147  0.02932  -0.01013 26  GLY A CA  
175  C C   . GLY A 25  ? 0.19504 0.15857 0.18929 0.04486  0.02855  -0.00842 26  GLY A C   
176  O O   . GLY A 25  ? 0.20654 0.16827 0.19882 0.04371  0.02824  -0.00791 26  GLY A O   
177  N N   . TYR A 26  ? 0.25246 0.22021 0.25142 0.04885  0.02823  -0.00751 27  TYR A N   
178  C CA  . TYR A 26  ? 0.21261 0.18368 0.21483 0.05212  0.02712  -0.00582 27  TYR A CA  
179  C C   . TYR A 26  ? 0.24901 0.21763 0.25150 0.05685  0.02901  -0.00460 27  TYR A C   
180  O O   . TYR A 26  ? 0.20873 0.17712 0.21211 0.05813  0.03042  -0.00510 27  TYR A O   
181  C CB  . TYR A 26  ? 0.16221 0.14287 0.17110 0.05223  0.02424  -0.00573 27  TYR A CB  
182  C CG  . TYR A 26  ? 0.20342 0.18724 0.21292 0.04890  0.02226  -0.00620 27  TYR A CG  
183  C CD1 . TYR A 26  ? 0.17144 0.15542 0.17983 0.04504  0.02193  -0.00750 27  TYR A CD1 
184  C CD2 . TYR A 26  ? 0.21275 0.19971 0.22399 0.04970  0.02076  -0.00528 27  TYR A CD2 
185  C CE1 . TYR A 26  ? 0.16302 0.15048 0.17259 0.04232  0.02029  -0.00777 27  TYR A CE1 
186  C CE2 . TYR A 26  ? 0.21443 0.20430 0.22636 0.04686  0.01934  -0.00574 27  TYR A CE2 
187  C CZ  . TYR A 26  ? 0.25791 0.24818 0.26931 0.04332  0.01917  -0.00694 27  TYR A CZ  
188  O OH  . TYR A 26  ? 0.28615 0.27985 0.29881 0.04080  0.01791  -0.00724 27  TYR A OH  
189  N N   . VAL A 27  ? 0.27812 0.24505 0.27983 0.05953  0.02910  -0.00286 28  VAL A N   
190  C CA  . VAL A 27  ? 0.27044 0.23841 0.27438 0.06364  0.02948  -0.00113 28  VAL A CA  
191  C C   . VAL A 27  ? 0.24329 0.21945 0.25225 0.06446  0.02620  0.00015  28  VAL A C   
192  O O   . VAL A 27  ? 0.24142 0.21620 0.24837 0.06505  0.02570  0.00111  28  VAL A O   
193  C CB  . VAL A 27  ? 0.23852 0.19736 0.23673 0.06540  0.03205  0.00006  28  VAL A CB  
194  C CG1 . VAL A 27  ? 0.21574 0.17820 0.21714 0.06842  0.03091  0.00236  28  VAL A CG1 
195  C CG2 . VAL A 27  ? 0.31064 0.26179 0.30423 0.06452  0.03533  -0.00136 28  VAL A CG2 
196  N N   . ASP A 28  ? 0.23619 0.22041 0.25122 0.06430  0.02416  0.00005  29  ASP A N   
197  C CA  . ASP A 28  ? 0.26518 0.25746 0.28501 0.06420  0.02103  0.00064  29  ASP A CA  
198  C C   . ASP A 28  ? 0.22204 0.21527 0.24116 0.06221  0.02019  -0.00047 29  ASP A C   
199  O O   . ASP A 28  ? 0.16771 0.16018 0.18644 0.06033  0.02095  -0.00206 29  ASP A O   
200  C CB  . ASP A 28  ? 0.26269 0.25520 0.28222 0.06686  0.02028  0.00290  29  ASP A CB  
201  C CG  . ASP A 28  ? 0.26584 0.25811 0.28671 0.06900  0.02117  0.00402  29  ASP A CG  
202  O OD1 . ASP A 28  ? 0.29119 0.28752 0.31606 0.06832  0.02097  0.00316  29  ASP A OD1 
203  O OD2 . ASP A 28  ? 0.27862 0.26660 0.29652 0.07147  0.02219  0.00583  29  ASP A OD2 
204  N N   . ASP A 29  ? 0.27457 0.26953 0.29341 0.06270  0.01877  0.00034  30  ASP A N   
205  C CA  . ASP A 29  ? 0.26202 0.25854 0.28048 0.05980  0.01769  -0.00080 30  ASP A CA  
206  C C   . ASP A 29  ? 0.25861 0.24829 0.27117 0.05770  0.01897  -0.00078 30  ASP A C   
207  O O   . ASP A 29  ? 0.22558 0.21660 0.23749 0.05534  0.01794  -0.00115 30  ASP A O   
208  C CB  . ASP A 29  ? 0.19748 0.20048 0.21911 0.06027  0.01517  -0.00031 30  ASP A CB  
209  C CG  . ASP A 29  ? 0.22009 0.22990 0.24740 0.06041  0.01351  -0.00059 30  ASP A CG  
210  O OD1 . ASP A 29  ? 0.29166 0.30335 0.32143 0.05848  0.01353  -0.00200 30  ASP A OD1 
211  O OD2 . ASP A 29  ? 0.29411 0.30722 0.32318 0.06181  0.01209  0.00064  30  ASP A OD2 
212  N N   . THR A 30  ? 0.22894 0.21116 0.23710 0.05838  0.02140  -0.00044 31  THR A N   
213  C CA  . THR A 30  ? 0.18655 0.16142 0.18862 0.05616  0.02292  -0.00044 31  THR A CA  
214  C C   . THR A 30  ? 0.20331 0.17384 0.20269 0.05311  0.02457  -0.00219 31  THR A C   
215  O O   . THR A 30  ? 0.20320 0.17011 0.20144 0.05460  0.02639  -0.00240 31  THR A O   
216  C CB  . THR A 30  ? 0.19960 0.16801 0.19761 0.05941  0.02458  0.00159  31  THR A CB  
217  O OG1 . THR A 30  ? 0.26503 0.23863 0.26636 0.06297  0.02282  0.00340  31  THR A OG1 
218  C CG2 . THR A 30  ? 0.18610 0.14800 0.17813 0.05689  0.02566  0.00187  31  THR A CG2 
219  N N   . GLN A 31  ? 0.24171 0.21287 0.24009 0.04884  0.02398  -0.00340 32  GLN A N   
220  C CA  . GLN A 31  ? 0.18127 0.14830 0.17636 0.04535  0.02529  -0.00496 32  GLN A CA  
221  C C   . GLN A 31  ? 0.21082 0.16777 0.19881 0.04482  0.02798  -0.00467 32  GLN A C   
222  O O   . GLN A 31  ? 0.28680 0.24052 0.27215 0.04547  0.02845  -0.00340 32  GLN A O   
223  C CB  . GLN A 31  ? 0.16207 0.13346 0.15855 0.04104  0.02372  -0.00603 32  GLN A CB  
224  C CG  . GLN A 31  ? 0.27782 0.24807 0.27273 0.03746  0.02412  -0.00763 32  GLN A CG  
225  C CD  . GLN A 31  ? 0.32649 0.29949 0.32146 0.03301  0.02304  -0.00830 32  GLN A CD  
226  O OE1 . GLN A 31  ? 0.25826 0.23462 0.25509 0.03275  0.02207  -0.00769 32  GLN A OE1 
227  N NE2 . GLN A 31  ? 0.37001 0.34185 0.36291 0.02944  0.02325  -0.00952 32  GLN A NE2 
228  N N   . PHE A 32  ? 0.25268 0.20416 0.23712 0.04353  0.02991  -0.00586 33  PHE A N   
229  C CA  . PHE A 32  ? 0.34129 0.28211 0.31836 0.04276  0.03284  -0.00588 33  PHE A CA  
230  C C   . PHE A 32  ? 0.38925 0.32551 0.36161 0.03771  0.03397  -0.00794 33  PHE A C   
231  O O   . PHE A 32  ? 0.43457 0.36185 0.40031 0.03587  0.03627  -0.00821 33  PHE A O   
232  C CB  . PHE A 32  ? 0.32088 0.25652 0.29661 0.04771  0.03517  -0.00488 33  PHE A CB  
233  C CG  . PHE A 32  ? 0.26925 0.20553 0.24623 0.04844  0.03605  -0.00613 33  PHE A CG  
234  C CD1 . PHE A 32  ? 0.26651 0.21124 0.25031 0.05113  0.03436  -0.00578 33  PHE A CD1 
235  C CD2 . PHE A 32  ? 0.35790 0.28600 0.32883 0.04626  0.03874  -0.00771 33  PHE A CD2 
236  C CE1 . PHE A 32  ? 0.29103 0.23625 0.27580 0.05171  0.03539  -0.00684 33  PHE A CE1 
237  C CE2 . PHE A 32  ? 0.32282 0.25128 0.29440 0.04686  0.03975  -0.00888 33  PHE A CE2 
238  C CZ  . PHE A 32  ? 0.28068 0.21779 0.25928 0.04966  0.03811  -0.00837 33  PHE A CZ  
239  N N   . VAL A 33  ? 0.33445 0.27627 0.30961 0.03526  0.03245  -0.00934 34  VAL A N   
240  C CA  . VAL A 33  ? 0.36664 0.30466 0.33716 0.03033  0.03323  -0.01124 34  VAL A CA  
241  C C   . VAL A 33  ? 0.39774 0.34491 0.37281 0.02705  0.03025  -0.01194 34  VAL A C   
242  O O   . VAL A 33  ? 0.33112 0.28648 0.31269 0.02923  0.02815  -0.01130 34  VAL A O   
243  C CB  . VAL A 33  ? 0.25196 0.18404 0.21895 0.03158  0.03566  -0.01226 34  VAL A CB  
244  C CG1 . VAL A 33  ? 0.26213 0.20171 0.23493 0.03376  0.03421  -0.01234 34  VAL A CG1 
245  C CG2 . VAL A 33  ? 0.31079 0.23627 0.27072 0.02622  0.03705  -0.01426 34  VAL A CG2 
246  N N   . ARG A 34  ? 0.43373 0.37941 0.40528 0.02173  0.03010  -0.01320 35  ARG A N   
247  C CA  . ARG A 34  ? 0.33028 0.28438 0.30574 0.01838  0.02735  -0.01367 35  ARG A CA  
248  C C   . ARG A 34  ? 0.31257 0.26315 0.28269 0.01320  0.02780  -0.01535 35  ARG A C   
249  O O   . ARG A 34  ? 0.31656 0.25874 0.27993 0.01061  0.02993  -0.01616 35  ARG A O   
250  C CB  . ARG A 34  ? 0.36085 0.32008 0.33946 0.01689  0.02582  -0.01283 35  ARG A CB  
251  C CG  . ARG A 34  ? 0.33888 0.30408 0.31909 0.01196  0.02384  -0.01347 35  ARG A CG  
252  C CD  . ARG A 34  ? 0.40119 0.37026 0.38368 0.01025  0.02308  -0.01275 35  ARG A CD  
253  N NE  . ARG A 34  ? 0.41303 0.38556 0.39522 0.00477  0.02198  -0.01343 35  ARG A NE  
254  C CZ  . ARG A 34  ? 0.43397 0.40816 0.41629 0.00169  0.02197  -0.01318 35  ARG A CZ  
255  N NH1 . ARG A 34  ? 0.46185 0.43407 0.44407 0.00344  0.02308  -0.01228 35  ARG A NH1 
256  N NH2 . ARG A 34  ? 0.42761 0.40588 0.41018 -0.00335 0.02080  -0.01375 35  ARG A NH2 
257  N N   . PHE A 35  ? 0.29731 0.25409 0.27012 0.01159  0.02580  -0.01583 36  PHE A N   
258  C CA  . PHE A 35  ? 0.28223 0.23801 0.25079 0.00605  0.02534  -0.01722 36  PHE A CA  
259  C C   . PHE A 35  ? 0.32421 0.29083 0.29873 0.00407  0.02195  -0.01663 36  PHE A C   
260  O O   . PHE A 35  ? 0.31487 0.28784 0.29498 0.00704  0.02041  -0.01582 36  PHE A O   
261  C CB  . PHE A 35  ? 0.29327 0.24365 0.25703 0.00605  0.02686  -0.01851 36  PHE A CB  
262  C CG  . PHE A 35  ? 0.37121 0.32051 0.32991 0.00006  0.02622  -0.02002 36  PHE A CG  
263  C CD1 . PHE A 35  ? 0.40831 0.34859 0.35890 -0.00398 0.02834  -0.02152 36  PHE A CD1 
264  C CD2 . PHE A 35  ? 0.23695 0.19411 0.19872 -0.00166 0.02345  -0.01988 36  PHE A CD2 
265  C CE1 . PHE A 35  ? 0.38685 0.32633 0.33246 -0.00996 0.02758  -0.02304 36  PHE A CE1 
266  C CE2 . PHE A 35  ? 0.30419 0.26092 0.26118 -0.00730 0.02254  -0.02112 36  PHE A CE2 
267  C CZ  . PHE A 35  ? 0.35671 0.30478 0.30559 -0.01162 0.02453  -0.02279 36  PHE A CZ  
268  N N   . ASP A 36  ? 0.28541 0.25414 0.25884 -0.00093 0.02089  -0.01696 37  ASP A N   
269  C CA  . ASP A 36  ? 0.33213 0.31135 0.31125 -0.00296 0.01777  -0.01622 37  ASP A CA  
270  C C   . ASP A 36  ? 0.53534 0.51458 0.51010 -0.00888 0.01681  -0.01733 37  ASP A C   
271  O O   . ASP A 36  ? 0.68799 0.66182 0.65715 -0.01315 0.01804  -0.01840 37  ASP A O   
272  C CB  . ASP A 36  ? 0.41853 0.40270 0.40216 -0.00316 0.01710  -0.01518 37  ASP A CB  
273  C CG  . ASP A 36  ? 0.38808 0.38359 0.37979 -0.00227 0.01431  -0.01391 37  ASP A CG  
274  O OD1 . ASP A 36  ? 0.37534 0.37572 0.36808 -0.00451 0.01236  -0.01388 37  ASP A OD1 
275  O OD2 . ASP A 36  ? 0.48611 0.48543 0.48288 0.00072  0.01413  -0.01289 37  ASP A OD2 
276  N N   . SER A 37  ? 0.42670 0.41189 0.40374 -0.00933 0.01459  -0.01703 38  SER A N   
277  C CA  . SER A 37  ? 0.42920 0.41573 0.40239 -0.01507 0.01313  -0.01786 38  SER A CA  
278  C C   . SER A 37  ? 0.55640 0.55010 0.53281 -0.01916 0.01120  -0.01723 38  SER A C   
279  O O   . SER A 37  ? 0.61170 0.60459 0.58360 -0.02497 0.01064  -0.01824 38  SER A O   
280  C CB  . SER A 37  ? 0.40574 0.39736 0.38080 -0.01418 0.01107  -0.01729 38  SER A CB  
281  O OG  . SER A 37  ? 0.46104 0.46158 0.44483 -0.01032 0.00916  -0.01535 38  SER A OG  
282  N N   . ASP A 38  ? 0.50768 0.50847 0.49175 -0.01637 0.01027  -0.01565 39  ASP A N   
283  C CA  . ASP A 38  ? 0.49236 0.50079 0.48051 -0.01966 0.00872  -0.01488 39  ASP A CA  
284  C C   . ASP A 38  ? 0.65811 0.66053 0.64270 -0.02189 0.01107  -0.01566 39  ASP A C   
285  O O   . ASP A 38  ? 0.84688 0.85189 0.83568 -0.02005 0.01163  -0.01476 39  ASP A O   
286  C CB  . ASP A 38  ? 0.47836 0.49657 0.47594 -0.01560 0.00708  -0.01292 39  ASP A CB  
287  C CG  . ASP A 38  ? 0.72030 0.74755 0.72210 -0.01611 0.00399  -0.01173 39  ASP A CG  
288  O OD1 . ASP A 38  ? 0.57801 0.60313 0.57532 -0.01813 0.00319  -0.01236 39  ASP A OD1 
289  O OD2 . ASP A 38  ? 0.85670 0.89297 0.86607 -0.01437 0.00247  -0.01009 39  ASP A OD2 
290  N N   . ALA A 39  ? 0.69865 0.69234 0.67481 -0.02600 0.01265  -0.01741 40  ALA A N   
291  C CA  . ALA A 39  ? 0.65648 0.64320 0.62790 -0.02898 0.01504  -0.01826 40  ALA A CA  
292  C C   . ALA A 39  ? 0.88685 0.87021 0.85136 -0.03630 0.01496  -0.01995 40  ALA A C   
293  O O   . ALA A 39  ? 0.78539 0.76882 0.74692 -0.03827 0.01371  -0.02077 40  ALA A O   
294  C CB  . ALA A 39  ? 0.54077 0.51613 0.50755 -0.02488 0.01836  -0.01873 40  ALA A CB  
295  N N   . ALA A 40  ? 0.97212 0.95243 0.93379 -0.04061 0.01633  -0.02050 41  ALA A N   
296  C CA  . ALA A 40  ? 1.00515 0.98200 0.96000 -0.04833 0.01641  -0.02226 41  ALA A CA  
297  C C   . ALA A 40  ? 1.05229 1.01697 0.99746 -0.04906 0.01846  -0.02432 41  ALA A C   
298  O O   . ALA A 40  ? 0.88355 0.84976 0.82610 -0.05174 0.01680  -0.02523 41  ALA A O   
299  C CB  . ALA A 40  ? 0.93006 0.90350 0.88277 -0.05225 0.01836  -0.02253 41  ALA A CB  
300  N N   . SER A 41  ? 0.99517 0.94768 0.93484 -0.04655 0.02218  -0.02499 42  SER A N   
301  C CA  . SER A 41  ? 0.92036 0.86066 0.85146 -0.04566 0.02480  -0.02674 42  SER A CA  
302  C C   . SER A 41  ? 0.79453 0.73303 0.72899 -0.03721 0.02598  -0.02551 42  SER A C   
303  O O   . SER A 41  ? 0.73112 0.66273 0.66438 -0.03366 0.02865  -0.02497 42  SER A O   
304  C CB  . SER A 41  ? 0.90850 0.83535 0.82998 -0.04962 0.02848  -0.02845 42  SER A CB  
305  O OG  . SER A 41  ? 0.92720 0.84171 0.84288 -0.04521 0.03205  -0.02913 42  SER A OG  
306  N N   . PRO A 42  ? 0.78629 0.73104 0.72506 -0.03384 0.02400  -0.02490 43  PRO A N   
307  C CA  . PRO A 42  ? 0.59562 0.54051 0.53885 -0.02607 0.02474  -0.02358 43  PRO A CA  
308  C C   . PRO A 42  ? 0.61619 0.54794 0.55245 -0.02315 0.02871  -0.02458 43  PRO A C   
309  O O   . PRO A 42  ? 0.62965 0.55355 0.55822 -0.02576 0.03039  -0.02648 43  PRO A O   
310  C CB  . PRO A 42  ? 0.49990 0.45318 0.44751 -0.02468 0.02196  -0.02311 43  PRO A CB  
311  C CG  . PRO A 42  ? 0.60227 0.55581 0.54467 -0.03142 0.02066  -0.02463 43  PRO A CG  
312  C CD  . PRO A 42  ? 0.78371 0.73648 0.72386 -0.03712 0.02078  -0.02517 43  PRO A CD  
313  N N   . ARG A 43  ? 0.58025 0.50972 0.51920 -0.01762 0.03026  -0.02322 44  ARG A N   
314  C CA  . ARG A 43  ? 0.60035 0.51839 0.53406 -0.01373 0.03398  -0.02359 44  ARG A CA  
315  C C   . ARG A 43  ? 0.47204 0.39388 0.41254 -0.00630 0.03381  -0.02159 44  ARG A C   
316  O O   . ARG A 43  ? 0.43245 0.36368 0.38044 -0.00471 0.03137  -0.02005 44  ARG A O   
317  C CB  . ARG A 43  ? 0.62507 0.53245 0.55182 -0.01623 0.03699  -0.02413 44  ARG A CB  
318  C CG  . ARG A 43  ? 0.69148 0.58990 0.60856 -0.02265 0.03877  -0.02664 44  ARG A CG  
319  C CD  . ARG A 43  ? 0.71916 0.60399 0.62855 -0.02302 0.04285  -0.02706 44  ARG A CD  
320  N NE  . ARG A 43  ? 0.93225 0.80525 0.83467 -0.02040 0.04656  -0.02826 44  ARG A NE  
321  C CZ  . ARG A 43  ? 0.89834 0.76501 0.80057 -0.01383 0.04930  -0.02699 44  ARG A CZ  
322  N NH1 . ARG A 43  ? 0.66518 0.53599 0.57336 -0.00931 0.04858  -0.02451 44  ARG A NH1 
323  N NH2 . ARG A 43  ? 0.76793 0.62406 0.66383 -0.01169 0.05288  -0.02820 44  ARG A NH2 
324  N N   . GLY A 44  ? 0.38574 0.30023 0.32350 -0.00181 0.03653  -0.02167 45  GLY A N   
325  C CA  . GLY A 44  ? 0.34574 0.26249 0.28897 0.00503  0.03675  -0.01974 45  GLY A CA  
326  C C   . GLY A 44  ? 0.41780 0.33008 0.35977 0.00611  0.03811  -0.01851 45  GLY A C   
327  O O   . GLY A 44  ? 0.52537 0.42680 0.45988 0.00460  0.04110  -0.01918 45  GLY A O   
328  N N   . GLU A 45  ? 0.41996 0.34017 0.36878 0.00862  0.03603  -0.01673 46  GLU A N   
329  C CA  . GLU A 45  ? 0.41533 0.33235 0.36302 0.00913  0.03697  -0.01544 46  GLU A CA  
330  C C   . GLU A 45  ? 0.42969 0.34849 0.38167 0.01587  0.03697  -0.01337 46  GLU A C   
331  O O   . GLU A 45  ? 0.47644 0.40325 0.43489 0.01911  0.03501  -0.01281 46  GLU A O   
332  C CB  . GLU A 45  ? 0.44878 0.37339 0.39981 0.00491  0.03462  -0.01524 46  GLU A CB  
333  C CG  . GLU A 45  ? 0.51685 0.43949 0.46326 -0.00227 0.03468  -0.01702 46  GLU A CG  
334  C CD  . GLU A 45  ? 0.70084 0.63479 0.65307 -0.00585 0.03157  -0.01686 46  GLU A CD  
335  O OE1 . GLU A 45  ? 0.74042 0.68403 0.69992 -0.00324 0.02907  -0.01612 46  GLU A OE1 
336  O OE2 . GLU A 45  ? 0.72879 0.66193 0.67838 -0.01128 0.03176  -0.01743 46  GLU A OE2 
337  N N   . PRO A 46  ? 0.38283 0.29429 0.33115 0.01794  0.03911  -0.01213 47  PRO A N   
338  C CA  . PRO A 46  ? 0.37665 0.28972 0.32859 0.02436  0.03900  -0.00998 47  PRO A CA  
339  C C   . PRO A 46  ? 0.45760 0.38019 0.41575 0.02501  0.03621  -0.00866 47  PRO A C   
340  O O   . PRO A 46  ? 0.52264 0.44634 0.47999 0.02129  0.03571  -0.00867 47  PRO A O   
341  C CB  . PRO A 46  ? 0.47045 0.37148 0.41527 0.02579  0.04237  -0.00903 47  PRO A CB  
342  C CG  . PRO A 46  ? 0.41353 0.30940 0.35263 0.01932  0.04337  -0.01028 47  PRO A CG  
343  C CD  . PRO A 46  ? 0.37116 0.27186 0.31134 0.01448  0.04185  -0.01258 47  PRO A CD  
344  N N   . ARG A 47  ? 0.41244 0.34191 0.37674 0.02966  0.03453  -0.00761 48  ARG A N   
345  C CA  . ARG A 47  ? 0.35645 0.29426 0.32628 0.03097  0.03212  -0.00639 48  ARG A CA  
346  C C   . ARG A 47  ? 0.35682 0.29335 0.32719 0.03632  0.03243  -0.00421 48  ARG A C   
347  O O   . ARG A 47  ? 0.40174 0.34507 0.37647 0.03789  0.03042  -0.00321 48  ARG A O   
348  C CB  . ARG A 47  ? 0.29269 0.24098 0.26967 0.03107  0.02939  -0.00711 48  ARG A CB  
349  C CG  . ARG A 47  ? 0.45142 0.40113 0.42808 0.02685  0.02897  -0.00898 48  ARG A CG  
350  C CD  . ARG A 47  ? 0.43481 0.38354 0.40865 0.02140  0.02905  -0.00965 48  ARG A CD  
351  N NE  . ARG A 47  ? 0.37824 0.33296 0.35577 0.02119  0.02762  -0.00870 48  ARG A NE  
352  C CZ  . ARG A 47  ? 0.69204 0.65146 0.67114 0.01703  0.02660  -0.00919 48  ARG A CZ  
353  N NH1 . ARG A 47  ? 0.77658 0.73593 0.75400 0.01247  0.02649  -0.01051 48  ARG A NH1 
354  N NH2 . ARG A 47  ? 0.69343 0.65794 0.67581 0.01742  0.02570  -0.00831 48  ARG A NH2 
355  N N   . ALA A 48  ? 0.30656 0.23456 0.27249 0.03917  0.03492  -0.00341 49  ALA A N   
356  C CA  . ALA A 48  ? 0.38539 0.31148 0.35123 0.04441  0.03536  -0.00099 49  ALA A CA  
357  C C   . ALA A 48  ? 0.41780 0.33151 0.37575 0.04474  0.03873  -0.00018 49  ALA A C   
358  O O   . ALA A 48  ? 0.45820 0.36467 0.41137 0.04217  0.04101  -0.00175 49  ALA A O   
359  C CB  . ALA A 48  ? 0.37011 0.30034 0.34074 0.04941  0.03481  -0.00043 49  ALA A CB  
360  N N   . PRO A 49  ? 0.35287 0.26350 0.30884 0.04775  0.03918  0.00228  50  PRO A N   
361  C CA  . PRO A 49  ? 0.38621 0.28416 0.33416 0.04806  0.04260  0.00326  50  PRO A CA  
362  C C   . PRO A 49  ? 0.43900 0.32976 0.38461 0.05188  0.04537  0.00342  50  PRO A C   
363  O O   . PRO A 49  ? 0.49232 0.37158 0.43069 0.05052  0.04872  0.00298  50  PRO A O   
364  C CB  . PRO A 49  ? 0.42443 0.32260 0.37186 0.05106  0.04187  0.00624  50  PRO A CB  
365  C CG  . PRO A 49  ? 0.36618 0.27619 0.32156 0.05442  0.03851  0.00701  50  PRO A CG  
366  C CD  . PRO A 49  ? 0.34068 0.25871 0.30091 0.05062  0.03664  0.00426  50  PRO A CD  
367  N N   . TRP A 50  ? 0.38657 0.28356 0.33797 0.05646  0.04429  0.00397  51  TRP A N   
368  C CA  . TRP A 50  ? 0.45171 0.34253 0.40154 0.06088  0.04714  0.00447  51  TRP A CA  
369  C C   . TRP A 50  ? 0.52362 0.41033 0.47097 0.05784  0.04915  0.00149  51  TRP A C   
370  O O   . TRP A 50  ? 0.63062 0.51102 0.57578 0.06109  0.05212  0.00155  51  TRP A O   
371  C CB  . TRP A 50  ? 0.44841 0.34815 0.40575 0.06680  0.04530  0.00626  51  TRP A CB  
372  C CG  . TRP A 50  ? 0.42616 0.33910 0.39108 0.06532  0.04125  0.00547  51  TRP A CG  
373  C CD1 . TRP A 50  ? 0.36935 0.28941 0.33731 0.06485  0.03818  0.00655  51  TRP A CD1 
374  C CD2 . TRP A 50  ? 0.42268 0.34263 0.39265 0.06415  0.04008  0.00341  51  TRP A CD2 
375  N NE1 . TRP A 50  ? 0.39161 0.32234 0.36620 0.06349  0.03529  0.00521  51  TRP A NE1 
376  C CE2 . TRP A 50  ? 0.36122 0.29211 0.33723 0.06307  0.03634  0.00338  51  TRP A CE2 
377  C CE3 . TRP A 50  ? 0.39548 0.31313 0.36505 0.06386  0.04199  0.00160  51  TRP A CE3 
378  C CZ2 . TRP A 50  ? 0.32507 0.26431 0.30674 0.06180  0.03448  0.00175  51  TRP A CZ2 
379  C CZ3 . TRP A 50  ? 0.32534 0.25168 0.30052 0.06253  0.04001  0.00005  51  TRP A CZ3 
380  C CH2 . TRP A 50  ? 0.32809 0.26499 0.30930 0.06157  0.03629  0.00021  51  TRP A CH2 
381  N N   . VAL A 51  ? 0.48694 0.37710 0.43446 0.05182  0.04769  -0.00101 52  VAL A N   
382  C CA  . VAL A 51  ? 0.47776 0.36306 0.42148 0.04812  0.04957  -0.00382 52  VAL A CA  
383  C C   . VAL A 51  ? 0.53803 0.41398 0.47365 0.04232  0.05143  -0.00523 52  VAL A C   
384  O O   . VAL A 51  ? 0.57845 0.44823 0.50915 0.03897  0.05345  -0.00756 52  VAL A O   
385  C CB  . VAL A 51  ? 0.51823 0.41417 0.46781 0.04548  0.04664  -0.00567 52  VAL A CB  
386  C CG1 . VAL A 51  ? 0.46346 0.36709 0.42013 0.05076  0.04551  -0.00470 52  VAL A CG1 
387  C CG2 . VAL A 51  ? 0.51594 0.41992 0.46884 0.04164  0.04328  -0.00576 52  VAL A CG2 
388  N N   . GLU A 52  ? 0.51311 0.38781 0.44697 0.04075  0.05088  -0.00394 53  GLU A N   
389  C CA  . GLU A 52  ? 0.50948 0.37496 0.43553 0.03513  0.05290  -0.00511 53  GLU A CA  
390  C C   . GLU A 52  ? 0.57272 0.42322 0.49038 0.03691  0.05752  -0.00483 53  GLU A C   
391  O O   . GLU A 52  ? 0.57962 0.42090 0.48985 0.03181  0.05985  -0.00664 53  GLU A O   
392  C CB  . GLU A 52  ? 0.48072 0.34895 0.40726 0.03324  0.05135  -0.00362 53  GLU A CB  
393  C CG  . GLU A 52  ? 0.54286 0.42538 0.47757 0.03194  0.04714  -0.00375 53  GLU A CG  
394  C CD  . GLU A 52  ? 0.57565 0.46001 0.50956 0.02785  0.04619  -0.00331 53  GLU A CD  
395  O OE1 . GLU A 52  ? 0.63261 0.51761 0.56711 0.03075  0.04579  -0.00095 53  GLU A OE1 
396  O OE2 . GLU A 52  ? 0.58360 0.46913 0.51634 0.02169  0.04584  -0.00525 53  GLU A OE2 
397  N N   . GLN A 53  ? 0.58233 0.43020 0.50100 0.04400  0.05896  -0.00258 54  GLN A N   
398  C CA  . GLN A 53  ? 0.70993 0.54342 0.62102 0.04666  0.06365  -0.00205 54  GLN A CA  
399  C C   . GLN A 53  ? 0.75833 0.58697 0.66690 0.04652  0.06623  -0.00455 54  GLN A C   
400  O O   . GLN A 53  ? 0.72347 0.54266 0.62633 0.04719  0.06955  -0.00428 54  GLN A O   
401  C CB  . GLN A 53  ? 0.69476 0.52800 0.60832 0.05466  0.06412  0.00173  54  GLN A CB  
402  C CG  . GLN A 53  ? 0.74199 0.58971 0.66587 0.05917  0.06053  0.00301  54  GLN A CG  
403  C CD  . GLN A 53  ? 0.80819 0.65946 0.73544 0.06184  0.06105  0.00292  54  GLN A CD  
404  O OE1 . GLN A 53  ? 1.09142 0.93498 1.01413 0.06264  0.06401  0.00333  54  GLN A OE1 
405  N NE2 . GLN A 53  ? 0.78164 0.64450 0.71683 0.06315  0.05833  0.00239  54  GLN A NE2 
406  N N   . GLU A 54  ? 0.70656 0.54476 0.62029 0.04462  0.06383  -0.00651 55  GLU A N   
407  C CA  . GLU A 54  ? 0.62443 0.45796 0.53486 0.04337  0.06620  -0.00917 55  GLU A CA  
408  C C   . GLU A 54  ? 0.73847 0.56189 0.63959 0.03597  0.06828  -0.01198 55  GLU A C   
409  O O   . GLU A 54  ? 0.72598 0.55167 0.62617 0.03031  0.06628  -0.01254 55  GLU A O   
410  C CB  . GLU A 54  ? 0.54225 0.38876 0.46024 0.04269  0.06286  -0.01040 55  GLU A CB  
411  C CG  . GLU A 54  ? 0.53265 0.39023 0.46020 0.04905  0.06044  -0.00794 55  GLU A CG  
412  C CD  . GLU A 54  ? 0.58675 0.44382 0.51608 0.05440  0.06210  -0.00607 55  GLU A CD  
413  O OE1 . GLU A 54  ? 0.60662 0.45598 0.53055 0.05324  0.06513  -0.00722 55  GLU A OE1 
414  O OE2 . GLU A 54  ? 0.56488 0.43064 0.50141 0.05905  0.05990  -0.00336 55  GLU A OE2 
415  N N   . GLY A 55  ? 0.76542 0.57924 0.66020 0.03554  0.07195  -0.01353 56  GLY A N   
416  C CA  . GLY A 55  ? 0.82987 0.63238 0.71470 0.02872  0.07449  -0.01632 56  GLY A CA  
417  C C   . GLY A 55  ? 0.78769 0.59599 0.67256 0.02159  0.07193  -0.01947 56  GLY A C   
418  O O   . GLY A 55  ? 0.76656 0.58663 0.65858 0.02243  0.06884  -0.01970 56  GLY A O   
419  N N   . PRO A 56  ? 0.81628 0.61793 0.69377 0.01407  0.07268  -0.02155 57  PRO A N   
420  C CA  . PRO A 56  ? 0.78159 0.58910 0.65862 0.00671  0.07012  -0.02440 57  PRO A CA  
421  C C   . PRO A 56  ? 0.65772 0.46550 0.53394 0.00745  0.07096  -0.02642 57  PRO A C   
422  O O   . PRO A 56  ? 0.71788 0.53527 0.59744 0.00379  0.06764  -0.02774 57  PRO A O   
423  C CB  . PRO A 56  ? 0.77616 0.57219 0.64304 -0.00072 0.07240  -0.02641 57  PRO A CB  
424  C CG  . PRO A 56  ? 0.90294 0.68995 0.76689 0.00241  0.07509  -0.02408 57  PRO A CG  
425  C CD  . PRO A 56  ? 0.78030 0.57219 0.65161 0.01177  0.07471  -0.02077 57  PRO A CD  
426  N N   . GLU A 57  ? 0.71588 0.51322 0.58763 0.01221  0.07548  -0.02660 58  GLU A N   
427  C CA  . GLU A 57  ? 0.73817 0.53724 0.61016 0.01346  0.07625  -0.02797 58  GLU A CA  
428  C C   . GLU A 57  ? 0.66836 0.48173 0.55101 0.01774  0.07276  -0.02670 58  GLU A C   
429  O O   . GLU A 57  ? 0.61510 0.43425 0.49914 0.01576  0.07128  -0.02830 58  GLU A O   
430  C CB  . GLU A 57  ? 0.77336 0.56634 0.64338 0.01796  0.07978  -0.02616 58  GLU A CB  
431  C CG  . GLU A 57  ? 0.94701 0.72797 0.80910 0.01594  0.08290  -0.02565 58  GLU A CG  
432  C CD  . GLU A 57  ? 1.01310 0.79460 0.87916 0.02136  0.08282  -0.02195 58  GLU A CD  
433  O OE1 . GLU A 57  ? 1.13411 0.92105 1.00681 0.02854  0.08266  -0.01915 58  GLU A OE1 
434  O OE2 . GLU A 57  ? 0.80721 0.58405 0.66974 0.01818  0.08281  -0.02181 58  GLU A OE2 
435  N N   . TYR A 58  ? 0.72155 0.54173 0.61208 0.02330  0.07104  -0.02352 59  TYR A N   
436  C CA  . TYR A 58  ? 0.64042 0.47515 0.54169 0.02712  0.06739  -0.02195 59  TYR A CA  
437  C C   . TYR A 58  ? 0.55309 0.39957 0.45885 0.02161  0.06239  -0.02261 59  TYR A C   
438  O O   . TYR A 58  ? 0.55090 0.40678 0.46196 0.02183  0.06000  -0.02296 59  TYR A O   
439  C CB  . TYR A 58  ? 0.60751 0.44575 0.51512 0.03402  0.06690  -0.01847 59  TYR A CB  
440  C CG  . TYR A 58  ? 0.50714 0.36097 0.42583 0.03663  0.06233  -0.01667 59  TYR A CG  
441  C CD1 . TYR A 58  ? 0.42627 0.28872 0.34912 0.03331  0.05824  -0.01606 59  TYR A CD1 
442  C CD2 . TYR A 58  ? 0.48824 0.34798 0.41317 0.04238  0.06235  -0.01562 59  TYR A CD2 
443  C CE1 . TYR A 58  ? 0.43978 0.31549 0.37215 0.03565  0.05440  -0.01460 59  TYR A CE1 
444  C CE2 . TYR A 58  ? 0.47508 0.34838 0.40965 0.04441  0.05834  -0.01414 59  TYR A CE2 
445  C CZ  . TYR A 58  ? 0.45695 0.33781 0.39495 0.04105  0.05442  -0.01369 59  TYR A CZ  
446  O OH  . TYR A 58  ? 0.35702 0.25051 0.30404 0.04300  0.05072  -0.01240 59  TYR A OH  
447  N N   . TRP A 59  ? 0.47570 0.32178 0.37945 0.01669  0.06092  -0.02268 60  TRP A N   
448  C CA  . TRP A 59  ? 0.50621 0.36404 0.41500 0.01198  0.05626  -0.02294 60  TRP A CA  
449  C C   . TRP A 59  ? 0.52934 0.38705 0.43369 0.00557  0.05563  -0.02578 60  TRP A C   
450  O O   . TRP A 59  ? 0.51698 0.38577 0.42678 0.00374  0.05196  -0.02590 60  TRP A O   
451  C CB  . TRP A 59  ? 0.54927 0.40723 0.45777 0.00899  0.05512  -0.02196 60  TRP A CB  
452  C CG  . TRP A 59  ? 0.52844 0.38977 0.44262 0.01492  0.05455  -0.01897 60  TRP A CG  
453  C CD1 . TRP A 59  ? 0.49297 0.34527 0.40351 0.01813  0.05739  -0.01741 60  TRP A CD1 
454  C CD2 . TRP A 59  ? 0.43067 0.30506 0.35478 0.01840  0.05094  -0.01712 60  TRP A CD2 
455  N NE1 . TRP A 59  ? 0.45241 0.31191 0.37001 0.02325  0.05550  -0.01464 60  TRP A NE1 
456  C CE2 . TRP A 59  ? 0.46085 0.33378 0.38673 0.02336  0.05160  -0.01457 60  TRP A CE2 
457  C CE3 . TRP A 59  ? 0.38808 0.27488 0.31940 0.01774  0.04727  -0.01734 60  TRP A CE3 
458  C CZ2 . TRP A 59  ? 0.45660 0.34016 0.39098 0.02729  0.04866  -0.01250 60  TRP A CZ2 
459  C CZ3 . TRP A 59  ? 0.41479 0.31155 0.35457 0.02176  0.04462  -0.01531 60  TRP A CZ3 
460  C CH2 . TRP A 59  ? 0.44836 0.34350 0.38949 0.02631  0.04530  -0.01304 60  TRP A CH2 
461  N N   . ASP A 60  ? 0.57271 0.41783 0.46691 0.00202  0.05915  -0.02802 61  ASP A N   
462  C CA  . ASP A 60  ? 0.57497 0.41922 0.46405 -0.00378 0.05881  -0.03082 61  ASP A CA  
463  C C   . ASP A 60  ? 0.56767 0.41662 0.46006 -0.00010 0.05863  -0.03102 61  ASP A C   
464  O O   . ASP A 60  ? 0.52821 0.38437 0.42191 -0.00358 0.05588  -0.03202 61  ASP A O   
465  C CB  . ASP A 60  ? 0.68125 0.50965 0.55806 -0.00778 0.06324  -0.03333 61  ASP A CB  
466  C CG  . ASP A 60  ? 0.85617 0.68257 0.72848 -0.01562 0.06213  -0.03442 61  ASP A CG  
467  O OD1 . ASP A 60  ? 0.96896 0.80397 0.84291 -0.02132 0.05845  -0.03536 61  ASP A OD1 
468  O OD2 . ASP A 60  ? 0.91359 0.72997 0.78080 -0.01610 0.06496  -0.03422 61  ASP A OD2 
469  N N   . ARG A 61  ? 0.54574 0.39091 0.43963 0.00700  0.06157  -0.02990 62  ARG A N   
470  C CA  . ARG A 61  ? 0.43223 0.28247 0.33017 0.01099  0.06161  -0.02979 62  ARG A CA  
471  C C   . ARG A 61  ? 0.48073 0.34661 0.38961 0.01255  0.05671  -0.02790 62  ARG A C   
472  O O   . ARG A 61  ? 0.50038 0.37285 0.41164 0.01164  0.05495  -0.02849 62  ARG A O   
473  C CB  . ARG A 61  ? 0.49598 0.33941 0.39394 0.01845  0.06588  -0.02869 62  ARG A CB  
474  C CG  . ARG A 61  ? 0.47076 0.31869 0.37290 0.02300  0.06668  -0.02851 62  ARG A CG  
475  C CD  . ARG A 61  ? 0.46935 0.31795 0.36727 0.01812  0.06626  -0.03105 62  ARG A CD  
476  N NE  . ARG A 61  ? 0.63967 0.49252 0.54160 0.02248  0.06726  -0.03075 62  ARG A NE  
477  C CZ  . ARG A 61  ? 0.53968 0.39812 0.44192 0.01977  0.06556  -0.03184 62  ARG A CZ  
478  N NH1 . ARG A 61  ? 0.47473 0.33577 0.37383 0.01293  0.06251  -0.03319 62  ARG A NH1 
479  N NH2 . ARG A 61  ? 0.46438 0.32616 0.37029 0.02403  0.06693  -0.03142 62  ARG A NH2 
480  N N   . GLU A 62  ? 0.48477 0.35630 0.39999 0.01488  0.05462  -0.02562 63  GLU A N   
481  C CA  . GLU A 62  ? 0.40479 0.29040 0.33003 0.01637  0.05024  -0.02394 63  GLU A CA  
482  C C   . GLU A 62  ? 0.43413 0.32678 0.35993 0.00999  0.04656  -0.02492 63  GLU A C   
483  O O   . GLU A 62  ? 0.41012 0.31199 0.34116 0.01014  0.04388  -0.02463 63  GLU A O   
484  C CB  . GLU A 62  ? 0.40437 0.29348 0.33516 0.01992  0.04909  -0.02148 63  GLU A CB  
485  C CG  . GLU A 62  ? 0.39043 0.27678 0.32359 0.02723  0.05152  -0.01977 63  GLU A CG  
486  C CD  . GLU A 62  ? 0.39632 0.28853 0.33463 0.03115  0.05138  -0.01952 63  GLU A CD  
487  O OE1 . GLU A 62  ? 0.40735 0.31077 0.35367 0.03236  0.04800  -0.01839 63  GLU A OE1 
488  O OE2 . GLU A 62  ? 0.39919 0.28453 0.33340 0.03298  0.05489  -0.02050 63  GLU A OE2 
489  N N   . THR A 63  ? 0.43927 0.32782 0.35981 0.00435  0.04642  -0.02597 64  THR A N   
490  C CA  . THR A 63  ? 0.44812 0.34361 0.36912 -0.00191 0.04296  -0.02681 64  THR A CA  
491  C C   . THR A 63  ? 0.43477 0.32931 0.35138 -0.00479 0.04307  -0.02871 64  THR A C   
492  O O   . THR A 63  ? 0.42852 0.33192 0.34810 -0.00787 0.03959  -0.02871 64  THR A O   
493  C CB  . THR A 63  ? 0.43482 0.32550 0.35058 -0.00766 0.04322  -0.02765 64  THR A CB  
494  O OG1 . THR A 63  ? 0.46746 0.35753 0.38623 -0.00468 0.04371  -0.02583 64  THR A OG1 
495  C CG2 . THR A 63  ? 0.38579 0.28607 0.30410 -0.01357 0.03915  -0.02793 64  THR A CG2 
496  N N   . GLN A 64  ? 0.45033 0.33415 0.35978 -0.00365 0.04713  -0.03025 65  GLN A N   
497  C CA  . GLN A 64  ? 0.44882 0.33090 0.35329 -0.00620 0.04767  -0.03216 65  GLN A CA  
498  C C   . GLN A 64  ? 0.46591 0.35878 0.37809 -0.00297 0.04514  -0.03083 65  GLN A C   
499  O O   . GLN A 64  ? 0.41404 0.31294 0.32628 -0.00667 0.04238  -0.03129 65  GLN A O   
500  C CB  . GLN A 64  ? 0.60895 0.47735 0.50503 -0.00435 0.05310  -0.03387 65  GLN A CB  
501  C CG  . GLN A 64  ? 0.79831 0.65618 0.68267 -0.01114 0.05514  -0.03687 65  GLN A CG  
502  C CD  . GLN A 64  ? 0.87589 0.72237 0.75229 -0.00949 0.06012  -0.03887 65  GLN A CD  
503  O OE1 . GLN A 64  ? 0.74051 0.57814 0.61504 -0.00472 0.06436  -0.03861 65  GLN A OE1 
504  N NE2 . GLN A 64  ? 0.62326 0.46990 0.49483 -0.01329 0.05974  -0.04077 65  GLN A NE2 
505  N N   . LYS A 65  ? 0.37822 0.27374 0.29693 0.00386  0.04600  -0.02907 66  LYS A N   
506  C CA  . LYS A 65  ? 0.37224 0.27731 0.29812 0.00694  0.04397  -0.02785 66  LYS A CA  
507  C C   . LYS A 65  ? 0.38790 0.30515 0.32128 0.00529  0.03901  -0.02632 66  LYS A C   
508  O O   . LYS A 65  ? 0.32766 0.25219 0.26417 0.00466  0.03665  -0.02593 66  LYS A O   
509  C CB  . LYS A 65  ? 0.45558 0.36082 0.38677 0.01429  0.04606  -0.02634 66  LYS A CB  
510  C CG  . LYS A 65  ? 0.44531 0.33853 0.37054 0.01700  0.05102  -0.02712 66  LYS A CG  
511  C CD  . LYS A 65  ? 0.36044 0.25591 0.29231 0.02442  0.05243  -0.02516 66  LYS A CD  
512  C CE  . LYS A 65  ? 0.37330 0.25867 0.30132 0.02753  0.05622  -0.02487 66  LYS A CE  
513  N NZ  . LYS A 65  ? 0.35947 0.24910 0.29513 0.03454  0.05653  -0.02241 66  LYS A NZ  
514  N N   . TYR A 66  ? 0.37139 0.29075 0.30762 0.00473  0.03759  -0.02536 67  TYR A N   
515  C CA  . TYR A 66  ? 0.41060 0.34122 0.35399 0.00339  0.03328  -0.02393 67  TYR A CA  
516  C C   . TYR A 66  ? 0.40433 0.33846 0.34491 -0.00273 0.03076  -0.02486 67  TYR A C   
517  O O   . TYR A 66  ? 0.36154 0.30453 0.30701 -0.00278 0.02783  -0.02390 67  TYR A O   
518  C CB  . TYR A 66  ? 0.32331 0.25428 0.26894 0.00340  0.03281  -0.02298 67  TYR A CB  
519  C CG  . TYR A 66  ? 0.31352 0.24504 0.26434 0.00966  0.03381  -0.02133 67  TYR A CG  
520  C CD1 . TYR A 66  ? 0.29701 0.23557 0.25492 0.01416  0.03264  -0.02005 67  TYR A CD1 
521  C CD2 . TYR A 66  ? 0.33985 0.26490 0.28827 0.01086  0.03584  -0.02097 67  TYR A CD2 
522  C CE1 . TYR A 66  ? 0.29512 0.23474 0.25769 0.01950  0.03328  -0.01857 67  TYR A CE1 
523  C CE2 . TYR A 66  ? 0.27285 0.19882 0.22580 0.01651  0.03647  -0.01927 67  TYR A CE2 
524  C CZ  . TYR A 66  ? 0.29161 0.22516 0.25170 0.02072  0.03508  -0.01813 67  TYR A CZ  
525  O OH  . TYR A 66  ? 0.23138 0.16637 0.19590 0.02598  0.03545  -0.01646 67  TYR A OH  
526  N N   . LYS A 67  ? 0.37017 0.29739 0.30273 -0.00804 0.03185  -0.02666 68  LYS A N   
527  C CA  . LYS A 67  ? 0.31111 0.24160 0.24034 -0.01430 0.02937  -0.02760 68  LYS A CA  
528  C C   . LYS A 67  ? 0.37828 0.30876 0.30475 -0.01427 0.02949  -0.02829 68  LYS A C   
529  O O   . LYS A 67  ? 0.41034 0.34805 0.33795 -0.01730 0.02626  -0.02789 68  LYS A O   
530  C CB  . LYS A 67  ? 0.28367 0.20558 0.20401 -0.02021 0.03094  -0.02967 68  LYS A CB  
531  C CG  . LYS A 67  ? 0.42707 0.34822 0.34939 -0.02061 0.03116  -0.02898 68  LYS A CG  
532  C CD  . LYS A 67  ? 0.38283 0.30150 0.29925 -0.02827 0.03057  -0.03048 68  LYS A CD  
533  C CE  . LYS A 67  ? 0.41613 0.31989 0.32145 -0.03063 0.03491  -0.03294 68  LYS A CE  
534  N NZ  . LYS A 67  ? 0.53698 0.43760 0.43659 -0.03821 0.03464  -0.03440 68  LYS A NZ  
535  N N   . ARG A 68  ? 0.37659 0.29925 0.29952 -0.01074 0.03323  -0.02916 69  ARG A N   
536  C CA  . ARG A 68  ? 0.34272 0.26532 0.26325 -0.01026 0.03376  -0.02972 69  ARG A CA  
537  C C   . ARG A 68  ? 0.38937 0.32270 0.31927 -0.00631 0.03113  -0.02743 69  ARG A C   
538  O O   . ARG A 68  ? 0.38465 0.32280 0.31443 -0.00803 0.02911  -0.02715 69  ARG A O   
539  C CB  . ARG A 68  ? 0.28967 0.20127 0.20455 -0.00713 0.03889  -0.03117 69  ARG A CB  
540  C CG  . ARG A 68  ? 0.30357 0.20672 0.20753 -0.01147 0.04113  -0.03380 69  ARG A CG  
541  C CD  . ARG A 68  ? 0.35572 0.24990 0.25603 -0.00706 0.04627  -0.03481 69  ARG A CD  
542  N NE  . ARG A 68  ? 0.38705 0.26992 0.28199 -0.00646 0.05020  -0.03604 69  ARG A NE  
543  C CZ  . ARG A 68  ? 0.42273 0.30018 0.31902 -0.00046 0.05408  -0.03559 69  ARG A CZ  
544  N NH1 . ARG A 68  ? 0.40450 0.28719 0.30763 0.00529  0.05454  -0.03406 69  ARG A NH1 
545  N NH2 . ARG A 68  ? 0.47088 0.33750 0.36158 -0.00024 0.05758  -0.03659 69  ARG A NH2 
546  N N   . GLN A 69  ? 0.41482 0.35171 0.35253 -0.00113 0.03114  -0.02576 70  GLN A N   
547  C CA  . GLN A 69  ? 0.31656 0.26283 0.26289 0.00256  0.02896  -0.02376 70  GLN A CA  
548  C C   . GLN A 69  ? 0.35576 0.31190 0.30687 -0.00017 0.02444  -0.02241 70  GLN A C   
549  O O   . GLN A 69  ? 0.39774 0.36062 0.35285 0.00073  0.02238  -0.02119 70  GLN A O   
550  C CB  . GLN A 69  ? 0.35535 0.30262 0.30821 0.00839  0.03012  -0.02249 70  GLN A CB  
551  C CG  . GLN A 69  ? 0.40751 0.36381 0.36908 0.01206  0.02812  -0.02063 70  GLN A CG  
552  C CD  . GLN A 69  ? 0.37687 0.33310 0.33724 0.01309  0.02920  -0.02086 70  GLN A CD  
553  O OE1 . GLN A 69  ? 0.37119 0.32080 0.32766 0.01488  0.03272  -0.02189 70  GLN A OE1 
554  N NE2 . GLN A 69  ? 0.39247 0.35595 0.35614 0.01208  0.02637  -0.01980 70  GLN A NE2 
555  N N   . ALA A 70  ? 0.38019 0.33728 0.33101 -0.00342 0.02303  -0.02249 71  ALA A N   
556  C CA  . ALA A 70  ? 0.28248 0.24906 0.23764 -0.00624 0.01893  -0.02122 71  ALA A CA  
557  C C   . ALA A 70  ? 0.33372 0.30206 0.28439 -0.01048 0.01717  -0.02165 71  ALA A C   
558  O O   . ALA A 70  ? 0.28315 0.26034 0.23854 -0.01090 0.01386  -0.01999 71  ALA A O   
559  C CB  . ALA A 70  ? 0.20327 0.16998 0.15825 -0.00939 0.01823  -0.02143 71  ALA A CB  
560  N N   . GLN A 71  ? 0.34930 0.30909 0.29059 -0.01360 0.01939  -0.02380 72  GLN A N   
561  C CA  . GLN A 71  ? 0.36011 0.32088 0.29605 -0.01773 0.01786  -0.02433 72  GLN A CA  
562  C C   . GLN A 71  ? 0.37554 0.33965 0.31426 -0.01417 0.01763  -0.02311 72  GLN A C   
563  O O   . GLN A 71  ? 0.28060 0.25176 0.22098 -0.01568 0.01447  -0.02173 72  GLN A O   
564  C CB  . GLN A 71  ? 0.38538 0.33501 0.30994 -0.02174 0.02086  -0.02722 72  GLN A CB  
565  C CG  . GLN A 71  ? 0.55151 0.50052 0.47106 -0.02862 0.01925  -0.02841 72  GLN A CG  
566  C CD  . GLN A 71  ? 0.88415 0.82138 0.79159 -0.03290 0.02237  -0.03150 72  GLN A CD  
567  O OE1 . GLN A 71  ? 0.85749 0.78562 0.76070 -0.02994 0.02653  -0.03283 72  GLN A OE1 
568  N NE2 . GLN A 71  ? 0.94263 0.88004 0.84445 -0.03995 0.02047  -0.03270 72  GLN A NE2 
569  N N   . ALA A 72  ? 0.41623 0.37545 0.35557 -0.00940 0.02100  -0.02346 73  ALA A N   
570  C CA  . ALA A 72  ? 0.32886 0.29127 0.27132 -0.00596 0.02109  -0.02228 73  ALA A CA  
571  C C   . ALA A 72  ? 0.36055 0.33333 0.31303 -0.00325 0.01783  -0.01964 73  ALA A C   
572  O O   . ALA A 72  ? 0.44075 0.41828 0.39536 -0.00247 0.01633  -0.01827 73  ALA A O   
573  C CB  . ALA A 72  ? 0.34602 0.30186 0.28803 -0.00135 0.02545  -0.02311 73  ALA A CB  
574  N N   . ASP A 73  ? 0.32868 0.30463 0.28700 -0.00183 0.01690  -0.01890 74  ASP A N   
575  C CA  . ASP A 73  ? 0.31090 0.29615 0.27837 0.00062  0.01406  -0.01659 74  ASP A CA  
576  C C   . ASP A 73  ? 0.34562 0.33800 0.31384 -0.00298 0.01020  -0.01533 74  ASP A C   
577  O O   . ASP A 73  ? 0.30963 0.30919 0.28390 -0.00107 0.00798  -0.01327 74  ASP A O   
578  C CB  . ASP A 73  ? 0.34224 0.32847 0.31484 0.00279  0.01432  -0.01632 74  ASP A CB  
579  C CG  . ASP A 73  ? 0.36789 0.35319 0.34510 0.00825  0.01632  -0.01593 74  ASP A CG  
580  O OD1 . ASP A 73  ? 0.55919 0.54092 0.53424 0.01005  0.01845  -0.01642 74  ASP A OD1 
581  O OD2 . ASP A 73  ? 0.40552 0.39377 0.38836 0.01059  0.01583  -0.01515 74  ASP A OD2 
582  N N   . ARG A 74  ? 0.32255 0.31309 0.28473 -0.00820 0.00939  -0.01645 75  ARG A N   
583  C CA  . ARG A 74  ? 0.27128 0.26865 0.23327 -0.01196 0.00566  -0.01522 75  ARG A CA  
584  C C   . ARG A 74  ? 0.30359 0.30098 0.26208 -0.01216 0.00522  -0.01467 75  ARG A C   
585  O O   . ARG A 74  ? 0.30076 0.30566 0.26303 -0.01190 0.00221  -0.01241 75  ARG A O   
586  C CB  . ARG A 74  ? 0.21864 0.21373 0.17442 -0.01800 0.00503  -0.01679 75  ARG A CB  
587  C CG  . ARG A 74  ? 0.31741 0.31933 0.27177 -0.02256 0.00113  -0.01568 75  ARG A CG  
588  C CD  . ARG A 74  ? 0.32035 0.32063 0.26931 -0.02885 0.00044  -0.01732 75  ARG A CD  
589  N NE  . ARG A 74  ? 0.34324 0.34369 0.28479 -0.03412 -0.00142 -0.01784 75  ARG A NE  
590  C CZ  . ARG A 74  ? 0.36024 0.35135 0.29134 -0.03783 0.00081  -0.02057 75  ARG A CZ  
591  N NH1 . ARG A 74  ? 0.33106 0.31167 0.25797 -0.03661 0.00514  -0.02292 75  ARG A NH1 
592  N NH2 . ARG A 74  ? 0.39901 0.39120 0.32347 -0.04281 -0.00130 -0.02089 75  ARG A NH2 
593  N N   . VAL A 75  ? 0.29214 0.28100 0.24333 -0.01246 0.00838  -0.01662 76  VAL A N   
594  C CA  . VAL A 75  ? 0.29673 0.28486 0.24397 -0.01264 0.00847  -0.01623 76  VAL A CA  
595  C C   . VAL A 75  ? 0.29207 0.28384 0.24644 -0.00724 0.00877  -0.01430 76  VAL A C   
596  O O   . VAL A 75  ? 0.24233 0.23840 0.19754 -0.00704 0.00693  -0.01248 76  VAL A O   
597  C CB  . VAL A 75  ? 0.25413 0.23167 0.19148 -0.01432 0.01232  -0.01904 76  VAL A CB  
598  C CG1 . VAL A 75  ? 0.19185 0.16861 0.12425 -0.01509 0.01244  -0.01871 76  VAL A CG1 
599  C CG2 . VAL A 75  ? 0.21178 0.18480 0.14181 -0.01989 0.01229  -0.02120 76  VAL A CG2 
600  N N   . SER A 76  ? 0.30500 0.29507 0.26441 -0.00294 0.01105  -0.01459 77  SER A N   
601  C CA  . SER A 76  ? 0.26604 0.25893 0.23177 0.00183  0.01167  -0.01309 77  SER A CA  
602  C C   . SER A 76  ? 0.25570 0.25762 0.22902 0.00299  0.00811  -0.01043 77  SER A C   
603  O O   . SER A 76  ? 0.22350 0.22841 0.19912 0.00468  0.00741  -0.00876 77  SER A O   
604  C CB  . SER A 76  ? 0.28055 0.27008 0.24986 0.00581  0.01461  -0.01401 77  SER A CB  
605  O OG  . SER A 76  ? 0.35478 0.33573 0.31729 0.00504  0.01805  -0.01633 77  SER A OG  
606  N N   . LEU A 77  ? 0.32948 0.33558 0.30670 0.00218  0.00609  -0.00996 78  LEU A N   
607  C CA  . LEU A 77  ? 0.29749 0.31204 0.28204 0.00352  0.00301  -0.00746 78  LEU A CA  
608  C C   . LEU A 77  ? 0.25745 0.27625 0.23986 0.00113  0.00018  -0.00568 78  LEU A C   
609  O O   . LEU A 77  ? 0.24522 0.26949 0.23278 0.00331  -0.00158 -0.00328 78  LEU A O   
610  C CB  . LEU A 77  ? 0.22051 0.23854 0.20888 0.00264  0.00169  -0.00746 78  LEU A CB  
611  C CG  . LEU A 77  ? 0.22771 0.24525 0.22180 0.00638  0.00330  -0.00782 78  LEU A CG  
612  C CD1 . LEU A 77  ? 0.34849 0.36786 0.34416 0.00461  0.00252  -0.00823 78  LEU A CD1 
613  C CD2 . LEU A 77  ? 0.31227 0.33490 0.31377 0.01033  0.00246  -0.00586 78  LEU A CD2 
614  N N   . ARG A 78  ? 0.22807 0.24419 0.20261 -0.00337 -0.00028 -0.00676 79  ARG A N   
615  C CA  . ARG A 78  ? 0.23235 0.25241 0.20393 -0.00593 -0.00313 -0.00503 79  ARG A CA  
616  C C   . ARG A 78  ? 0.24868 0.26563 0.21712 -0.00436 -0.00171 -0.00451 79  ARG A C   
617  O O   . ARG A 78  ? 0.22652 0.24802 0.19588 -0.00414 -0.00400 -0.00202 79  ARG A O   
618  C CB  . ARG A 78  ? 0.29497 0.31324 0.25870 -0.01181 -0.00420 -0.00655 79  ARG A CB  
619  C CG  . ARG A 78  ? 0.27698 0.30393 0.24227 -0.01482 -0.00871 -0.00436 79  ARG A CG  
620  C CD  . ARG A 78  ? 0.44869 0.47343 0.40555 -0.02120 -0.00964 -0.00621 79  ARG A CD  
621  N NE  . ARG A 78  ? 0.56139 0.58496 0.51913 -0.02317 -0.00895 -0.00804 79  ARG A NE  
622  C CZ  . ARG A 78  ? 0.66895 0.69156 0.62089 -0.02898 -0.00994 -0.00962 79  ARG A CZ  
623  N NH1 . ARG A 78  ? 0.61841 0.64134 0.56304 -0.03361 -0.01187 -0.00972 79  ARG A NH1 
624  N NH2 . ARG A 78  ? 0.52696 0.54809 0.48010 -0.03042 -0.00896 -0.01114 79  ARG A NH2 
625  N N   . ASN A 79  ? 0.29226 0.30164 0.25712 -0.00316 0.00216  -0.00666 80  ASN A N   
626  C CA  . ASN A 79  ? 0.20050 0.20709 0.16313 -0.00140 0.00400  -0.00622 80  ASN A CA  
627  C C   . ASN A 79  ? 0.25918 0.26995 0.23034 0.00324  0.00381  -0.00407 80  ASN A C   
628  O O   . ASN A 79  ? 0.23719 0.24926 0.20817 0.00414  0.00340  -0.00227 80  ASN A O   
629  C CB  . ASN A 79  ? 0.19846 0.19638 0.15584 -0.00104 0.00845  -0.00906 80  ASN A CB  
630  C CG  . ASN A 79  ? 0.28102 0.27341 0.22763 -0.00563 0.00923  -0.01090 80  ASN A CG  
631  O OD1 . ASN A 79  ? 0.34339 0.33836 0.28587 -0.00880 0.00661  -0.00976 80  ASN A OD1 
632  N ND2 . ASN A 79  ? 0.28809 0.27266 0.22985 -0.00599 0.01289  -0.01372 80  ASN A ND2 
633  N N   . LEU A 80  ? 0.25809 0.27062 0.23632 0.00604  0.00420  -0.00425 81  LEU A N   
634  C CA  . LEU A 80  ? 0.23708 0.25333 0.22319 0.01010  0.00402  -0.00246 81  LEU A CA  
635  C C   . LEU A 80  ? 0.24356 0.26654 0.23309 0.01009  0.00050  0.00053  81  LEU A C   
636  O O   . LEU A 80  ? 0.24135 0.26628 0.23497 0.01281  0.00041  0.00237  81  LEU A O   
637  C CB  . LEU A 80  ? 0.18062 0.19736 0.17278 0.01259  0.00495  -0.00341 81  LEU A CB  
638  C CG  . LEU A 80  ? 0.23435 0.24551 0.22581 0.01451  0.00861  -0.00551 81  LEU A CG  
639  C CD1 . LEU A 80  ? 0.19448 0.20470 0.18790 0.01492  0.00914  -0.00692 81  LEU A CD1 
640  C CD2 . LEU A 80  ? 0.23012 0.24232 0.22672 0.01809  0.00987  -0.00464 81  LEU A CD2 
641  N N   . ARG A 81  ? 0.23193 0.25854 0.21993 0.00708  -0.00234 0.00114  82  ARG A N   
642  C CA  . ARG A 81  ? 0.24628 0.27983 0.23749 0.00717  -0.00581 0.00427  82  ARG A CA  
643  C C   . ARG A 81  ? 0.31582 0.34864 0.30294 0.00692  -0.00626 0.00607  82  ARG A C   
644  O O   . ARG A 81  ? 0.31034 0.34633 0.30166 0.00953  -0.00726 0.00873  82  ARG A O   
645  C CB  . ARG A 81  ? 0.25524 0.29310 0.24503 0.00344  -0.00872 0.00443  82  ARG A CB  
646  C CG  . ARG A 81  ? 0.28635 0.33203 0.28429 0.00504  -0.01118 0.00651  82  ARG A CG  
647  C CD  . ARG A 81  ? 0.40476 0.45600 0.40103 0.00098  -0.01451 0.00732  82  ARG A CD  
648  N NE  . ARG A 81  ? 0.43968 0.49365 0.43214 -0.00064 -0.01704 0.00966  82  ARG A NE  
649  C CZ  . ARG A 81  ? 0.52919 0.58407 0.51508 -0.00551 -0.01905 0.00935  82  ARG A CZ  
650  N NH1 . ARG A 81  ? 0.63087 0.68368 0.61303 -0.00945 -0.01866 0.00667  82  ARG A NH1 
651  N NH2 . ARG A 81  ? 0.38661 0.44430 0.36924 -0.00660 -0.02151 0.01181  82  ARG A NH2 
652  N N   . GLY A 82  ? 0.22028 0.24844 0.19876 0.00374  -0.00533 0.00466  83  GLY A N   
653  C CA  . GLY A 82  ? 0.20152 0.22845 0.17518 0.00322  -0.00551 0.00626  83  GLY A CA  
654  C C   . GLY A 82  ? 0.31265 0.33568 0.28790 0.00654  -0.00230 0.00623  83  GLY A C   
655  O O   . GLY A 82  ? 0.35408 0.37766 0.32856 0.00744  -0.00271 0.00852  83  GLY A O   
656  N N   . TYR A 83  ? 0.21899 0.23818 0.19643 0.00831  0.00089  0.00377  84  TYR A N   
657  C CA  . TYR A 83  ? 0.21135 0.22770 0.19117 0.01134  0.00390  0.00367  84  TYR A CA  
658  C C   . TYR A 83  ? 0.26737 0.28803 0.25449 0.01445  0.00258  0.00639  84  TYR A C   
659  O O   . TYR A 83  ? 0.29256 0.31231 0.27929 0.01553  0.00338  0.00796  84  TYR A O   
660  C CB  . TYR A 83  ? 0.28643 0.29931 0.26846 0.01289  0.00700  0.00086  84  TYR A CB  
661  C CG  . TYR A 83  ? 0.25347 0.26033 0.22809 0.01066  0.00954  -0.00190 84  TYR A CG  
662  C CD1 . TYR A 83  ? 0.22885 0.23319 0.19485 0.00718  0.00923  -0.00210 84  TYR A CD1 
663  C CD2 . TYR A 83  ? 0.20241 0.20584 0.17839 0.01213  0.01235  -0.00426 84  TYR A CD2 
664  C CE1 . TYR A 83  ? 0.17067 0.16871 0.12942 0.00514  0.01193  -0.00482 84  TYR A CE1 
665  C CE2 . TYR A 83  ? 0.22328 0.22060 0.19248 0.01047  0.01503  -0.00671 84  TYR A CE2 
666  C CZ  . TYR A 83  ? 0.17061 0.16498 0.13111 0.00695  0.01495  -0.00711 84  TYR A CZ  
667  O OH  . TYR A 83  ? 0.26352 0.25103 0.21678 0.00529  0.01797  -0.00974 84  TYR A OH  
668  N N   . TYR A 84  ? 0.30923 0.33422 0.30281 0.01585  0.00079  0.00694  85  TYR A N   
669  C CA  . TYR A 84  ? 0.32183 0.35041 0.32236 0.01893  -0.00020 0.00927  85  TYR A CA  
670  C C   . TYR A 84  ? 0.36505 0.39872 0.36609 0.01847  -0.00375 0.01247  85  TYR A C   
671  O O   . TYR A 84  ? 0.33926 0.37592 0.34600 0.02117  -0.00465 0.01464  85  TYR A O   
672  C CB  . TYR A 84  ? 0.27001 0.30021 0.27740 0.02107  0.00025  0.00804  85  TYR A CB  
673  C CG  . TYR A 84  ? 0.35615 0.38219 0.36431 0.02226  0.00354  0.00547  85  TYR A CG  
674  C CD1 . TYR A 84  ? 0.26203 0.28501 0.26675 0.02077  0.00493  0.00288  85  TYR A CD1 
675  C CD2 . TYR A 84  ? 0.30285 0.32805 0.31514 0.02485  0.00526  0.00574  85  TYR A CD2 
676  C CE1 . TYR A 84  ? 0.25022 0.26990 0.25598 0.02223  0.00785  0.00087  85  TYR A CE1 
677  C CE2 . TYR A 84  ? 0.20952 0.23191 0.22295 0.02591  0.00800  0.00360  85  TYR A CE2 
678  C CZ  . TYR A 84  ? 0.22593 0.24581 0.23628 0.02480  0.00924  0.00130  85  TYR A CZ  
679  O OH  . TYR A 84  ? 0.21479 0.23235 0.22662 0.02622  0.01190  -0.00051 85  TYR A OH  
680  N N   . ASN A 85  ? 0.44283 0.47756 0.43798 0.01513  -0.00574 0.01283  86  ASN A N   
681  C CA  . ASN A 85  ? 0.42403 0.46419 0.41905 0.01442  -0.00940 0.01613  86  ASN A CA  
682  C C   . ASN A 85  ? 0.35588 0.40238 0.35886 0.01637  -0.01151 0.01754  86  ASN A C   
683  O O   . ASN A 85  ? 0.36795 0.41883 0.37436 0.01823  -0.01358 0.02086  86  ASN A O   
684  C CB  . ASN A 85  ? 0.37183 0.41097 0.36535 0.01587  -0.00939 0.01901  86  ASN A CB  
685  C CG  . ASN A 85  ? 0.85159 0.88707 0.83568 0.01271  -0.00904 0.01878  86  ASN A CG  
686  O OD1 . ASN A 85  ? 0.89364 0.92338 0.87429 0.01262  -0.00581 0.01707  86  ASN A OD1 
687  N ND2 . ASN A 85  ? 0.86002 0.89908 0.83987 0.01000  -0.01235 0.02053  86  ASN A ND2 
688  N N   . GLN A 86  ? 0.32194 0.36880 0.32775 0.01610  -0.01080 0.01512  87  GLN A N   
689  C CA  . GLN A 86  ? 0.30257 0.35528 0.31567 0.01772  -0.01240 0.01612  87  GLN A CA  
690  C C   . GLN A 86  ? 0.36381 0.42238 0.37561 0.01454  -0.01572 0.01707  87  GLN A C   
691  O O   . GLN A 86  ? 0.40966 0.46667 0.41463 0.01055  -0.01635 0.01582  87  GLN A O   
692  C CB  . GLN A 86  ? 0.30344 0.35402 0.32015 0.01885  -0.01010 0.01326  87  GLN A CB  
693  C CG  . GLN A 86  ? 0.32508 0.36935 0.34117 0.02062  -0.00671 0.01142  87  GLN A CG  
694  C CD  . GLN A 86  ? 0.26147 0.30333 0.27922 0.02090  -0.00470 0.00843  87  GLN A CD  
695  O OE1 . GLN A 86  ? 0.24201 0.28153 0.25547 0.01831  -0.00418 0.00635  87  GLN A OE1 
696  N NE2 . GLN A 86  ? 0.35078 0.39285 0.37439 0.02401  -0.00350 0.00824  87  GLN A NE2 
697  N N   . SER A 87  ? 0.54072 0.60617 0.55922 0.01627  -0.01774 0.01927  88  SER A N   
698  C CA  . SER A 87  ? 0.32528 0.39776 0.34404 0.01343  -0.02104 0.02044  88  SER A CA  
699  C C   . SER A 87  ? 0.42824 0.49971 0.44547 0.01017  -0.02033 0.01712  88  SER A C   
700  O O   . SER A 87  ? 0.51345 0.57967 0.53098 0.01101  -0.01742 0.01436  88  SER A O   
701  C CB  . SER A 87  ? 0.24394 0.32423 0.27115 0.01665  -0.02289 0.02365  88  SER A CB  
702  O OG  . SER A 87  ? 0.51300 0.60078 0.54199 0.01396  -0.02564 0.02427  88  SER A OG  
703  N N   . GLU A 88  ? 0.35486 0.43154 0.37036 0.00628  -0.02311 0.01755  89  GLU A N   
704  C CA  . GLU A 88  ? 0.39315 0.46911 0.40677 0.00258  -0.02268 0.01467  89  GLU A CA  
705  C C   . GLU A 88  ? 0.46177 0.54414 0.48348 0.00377  -0.02323 0.01517  89  GLU A C   
706  O O   . GLU A 88  ? 0.53476 0.61727 0.55549 0.00059  -0.02301 0.01310  89  GLU A O   
707  C CB  . GLU A 88  ? 0.38300 0.46058 0.38950 -0.00314 -0.02519 0.01443  89  GLU A CB  
708  C CG  . GLU A 88  ? 0.60376 0.68790 0.61005 -0.00341 -0.02885 0.01819  89  GLU A CG  
709  C CD  . GLU A 88  ? 0.71045 0.79655 0.70935 -0.00956 -0.03158 0.01780  89  GLU A CD  
710  O OE1 . GLU A 88  ? 0.69883 0.77878 0.69104 -0.01354 -0.02996 0.01427  89  GLU A OE1 
711  O OE2 . GLU A 88  ? 0.55667 0.65033 0.55625 -0.01045 -0.03532 0.02105  89  GLU A OE2 
712  N N   . ALA A 89  ? 0.35714 0.44435 0.38654 0.00822  -0.02368 0.01781  90  ALA A N   
713  C CA  . ALA A 89  ? 0.40020 0.49395 0.43749 0.00963  -0.02406 0.01853  90  ALA A CA  
714  C C   . ALA A 89  ? 0.54969 0.63884 0.59034 0.01250  -0.02067 0.01631  90  ALA A C   
715  O O   . ALA A 89  ? 0.65116 0.74461 0.69735 0.01315  -0.02044 0.01625  90  ALA A O   
716  C CB  . ALA A 89  ? 0.37678 0.47844 0.42077 0.01313  -0.02618 0.02268  90  ALA A CB  
717  N N   . GLY A 90  ? 0.44939 0.53032 0.48686 0.01412  -0.01807 0.01456  91  GLY A N   
718  C CA  . GLY A 90  ? 0.33684 0.41370 0.37733 0.01694  -0.01514 0.01269  91  GLY A CA  
719  C C   . GLY A 90  ? 0.36639 0.43693 0.40203 0.01446  -0.01312 0.00924  91  GLY A C   
720  O O   . GLY A 90  ? 0.34197 0.40898 0.37085 0.01104  -0.01328 0.00797  91  GLY A O   
721  N N   . SER A 91  ? 0.46826 0.53715 0.50721 0.01632  -0.01110 0.00778  92  SER A N   
722  C CA  . SER A 91  ? 0.25267 0.31530 0.28770 0.01487  -0.00894 0.00480  92  SER A CA  
723  C C   . SER A 91  ? 0.26153 0.31747 0.29476 0.01743  -0.00662 0.00364  92  SER A C   
724  O O   . SER A 91  ? 0.26219 0.31864 0.29944 0.02092  -0.00609 0.00464  92  SER A O   
725  C CB  . SER A 91  ? 0.27068 0.33527 0.30990 0.01540  -0.00807 0.00400  92  SER A CB  
726  O OG  . SER A 91  ? 0.44397 0.50423 0.47857 0.01241  -0.00693 0.00169  92  SER A OG  
727  N N   . HIS A 92  ? 0.19025 0.23989 0.21747 0.01562  -0.00511 0.00153  93  HIS A N   
728  C CA  . HIS A 92  ? 0.17282 0.21664 0.19827 0.01777  -0.00287 0.00046  93  HIS A CA  
729  C C   . HIS A 92  ? 0.23061 0.26876 0.25295 0.01719  -0.00064 -0.00203 93  HIS A C   
730  O O   . HIS A 92  ? 0.22931 0.26588 0.24773 0.01407  -0.00069 -0.00314 93  HIS A O   
731  C CB  . HIS A 92  ? 0.26501 0.30660 0.28558 0.01668  -0.00313 0.00099  93  HIS A CB  
732  C CG  . HIS A 92  ? 0.25572 0.30213 0.27907 0.01777  -0.00515 0.00374  93  HIS A CG  
733  N ND1 . HIS A 92  ? 0.21822 0.26443 0.24504 0.02116  -0.00442 0.00487  93  HIS A ND1 
734  C CD2 . HIS A 92  ? 0.21938 0.27094 0.24254 0.01595  -0.00789 0.00574  93  HIS A CD2 
735  C CE1 . HIS A 92  ? 0.21416 0.26459 0.24259 0.02161  -0.00644 0.00751  93  HIS A CE1 
736  N NE2 . HIS A 92  ? 0.30004 0.35412 0.32648 0.01862  -0.00868 0.00819  93  HIS A NE2 
737  N N   . THR A 93  ? 0.22751 0.26260 0.25158 0.02018  0.00133  -0.00280 94  THR A N   
738  C CA  . THR A 93  ? 0.21139 0.24161 0.23355 0.02058  0.00345  -0.00473 94  THR A CA  
739  C C   . THR A 93  ? 0.25017 0.27485 0.26830 0.02121  0.00548  -0.00577 94  THR A C   
740  O O   . THR A 93  ? 0.26666 0.29169 0.28607 0.02287  0.00575  -0.00505 94  THR A O   
741  C CB  . THR A 93  ? 0.24866 0.28040 0.27630 0.02358  0.00404  -0.00477 94  THR A CB  
742  O OG1 . THR A 93  ? 0.23120 0.26873 0.26343 0.02366  0.00234  -0.00348 94  THR A OG1 
743  C CG2 . THR A 93  ? 0.21984 0.24768 0.24550 0.02346  0.00560  -0.00634 94  THR A CG2 
744  N N   . LEU A 94  ? 0.22574 0.24512 0.23897 0.01991  0.00713  -0.00741 95  LEU A N   
745  C CA  . LEU A 94  ? 0.18192 0.19568 0.19124 0.02073  0.00955  -0.00854 95  LEU A CA  
746  C C   . LEU A 94  ? 0.18339 0.19305 0.19215 0.02213  0.01157  -0.00982 95  LEU A C   
747  O O   . LEU A 94  ? 0.25183 0.25855 0.25700 0.02005  0.01193  -0.01071 95  LEU A O   
748  C CB  . LEU A 94  ? 0.24736 0.25769 0.24953 0.01740  0.00978  -0.00919 95  LEU A CB  
749  C CG  . LEU A 94  ? 0.19134 0.19463 0.18810 0.01771  0.01285  -0.01078 95  LEU A CG  
750  C CD1 . LEU A 94  ? 0.12298 0.12649 0.12223 0.02073  0.01423  -0.01031 95  LEU A CD1 
751  C CD2 . LEU A 94  ? 0.22922 0.22894 0.21818 0.01372  0.01292  -0.01165 95  LEU A CD2 
752  N N   . GLN A 95  ? 0.17547 0.18499 0.18768 0.02553  0.01285  -0.00980 96  GLN A N   
753  C CA  . GLN A 95  ? 0.19125 0.19770 0.20363 0.02742  0.01450  -0.01058 96  GLN A CA  
754  C C   . GLN A 95  ? 0.16310 0.16431 0.17214 0.02877  0.01726  -0.01147 96  GLN A C   
755  O O   . GLN A 95  ? 0.13430 0.13534 0.14266 0.02906  0.01800  -0.01139 96  GLN A O   
756  C CB  . GLN A 95  ? 0.17866 0.18923 0.19751 0.03030  0.01382  -0.00989 96  GLN A CB  
757  C CG  . GLN A 95  ? 0.14359 0.15861 0.16567 0.02943  0.01172  -0.00920 96  GLN A CG  
758  C CD  . GLN A 95  ? 0.18768 0.20766 0.21566 0.03136  0.01061  -0.00828 96  GLN A CD  
759  O OE1 . GLN A 95  ? 0.17166 0.19290 0.20297 0.03338  0.01073  -0.00834 96  GLN A OE1 
760  N NE2 . GLN A 95  ? 0.25812 0.28060 0.28703 0.03068  0.00955  -0.00741 96  GLN A NE2 
761  N N   . TRP A 96  ? 0.21953 0.21638 0.22649 0.02974  0.01895  -0.01219 97  TRP A N   
762  C CA  . TRP A 96  ? 0.18932 0.18095 0.19344 0.03162  0.02191  -0.01292 97  TRP A CA  
763  C C   . TRP A 96  ? 0.20374 0.19542 0.21121 0.03506  0.02270  -0.01255 97  TRP A C   
764  O O   . TRP A 96  ? 0.19492 0.18561 0.20196 0.03477  0.02219  -0.01248 97  TRP A O   
765  C CB  . TRP A 96  ? 0.14931 0.13377 0.14559 0.02905  0.02363  -0.01421 97  TRP A CB  
766  C CG  . TRP A 96  ? 0.23679 0.21573 0.22946 0.03061  0.02694  -0.01505 97  TRP A CG  
767  C CD1 . TRP A 96  ? 0.24467 0.22532 0.24042 0.03350  0.02828  -0.01468 97  TRP A CD1 
768  C CD2 . TRP A 96  ? 0.29177 0.26236 0.27701 0.02939  0.02963  -0.01644 97  TRP A CD2 
769  N NE1 . TRP A 96  ? 0.23904 0.21334 0.23006 0.03440  0.03171  -0.01568 97  TRP A NE1 
770  C CE2 . TRP A 96  ? 0.27941 0.24706 0.26370 0.03199  0.03267  -0.01682 97  TRP A CE2 
771  C CE3 . TRP A 96  ? 0.26964 0.23478 0.24883 0.02621  0.02994  -0.01746 97  TRP A CE3 
772  C CZ2 . TRP A 96  ? 0.34976 0.30884 0.32713 0.03180  0.03614  -0.01820 97  TRP A CZ2 
773  C CZ3 . TRP A 96  ? 0.24345 0.19973 0.21544 0.02572  0.03328  -0.01891 97  TRP A CZ3 
774  C CH2 . TRP A 96  ? 0.29015 0.24328 0.26120 0.02865  0.03642  -0.01928 97  TRP A CH2 
775  N N   . MET A 97  ? 0.17221 0.16528 0.18294 0.03817  0.02391  -0.01221 98  MET A N   
776  C CA  . MET A 97  ? 0.19204 0.18597 0.20623 0.04162  0.02447  -0.01164 98  MET A CA  
777  C C   . MET A 97  ? 0.25855 0.24916 0.27160 0.04425  0.02750  -0.01184 98  MET A C   
778  O O   . MET A 97  ? 0.29307 0.28617 0.30850 0.04519  0.02823  -0.01174 98  MET A O   
779  C CB  . MET A 97  ? 0.19851 0.19960 0.21961 0.04295  0.02239  -0.01078 98  MET A CB  
780  C CG  . MET A 97  ? 0.22974 0.23242 0.25404 0.04574  0.02214  -0.01014 98  MET A CG  
781  S SD  . MET A 97  ? 0.37207 0.38233 0.40310 0.04620  0.01941  -0.00952 98  MET A SD  
782  C CE  . MET A 97  ? 0.19704 0.21060 0.23097 0.04593  0.01962  -0.00955 98  MET A CE  
783  N N   . TYR A 98  ? 0.24378 0.22863 0.25319 0.04550  0.02947  -0.01205 99  TYR A N   
784  C CA  . TYR A 98  ? 0.24383 0.22529 0.25239 0.04865  0.03266  -0.01205 99  TYR A CA  
785  C C   . TYR A 98  ? 0.24957 0.22858 0.25826 0.05158  0.03341  -0.01122 99  TYR A C   
786  O O   . TYR A 98  ? 0.27914 0.25685 0.28635 0.05038  0.03203  -0.01103 99  TYR A O   
787  C CB  . TYR A 98  ? 0.26672 0.24088 0.26814 0.04692  0.03546  -0.01342 99  TYR A CB  
788  C CG  . TYR A 98  ? 0.21702 0.18381 0.21148 0.04448  0.03609  -0.01430 99  TYR A CG  
789  C CD1 . TYR A 98  ? 0.20180 0.16909 0.19384 0.04012  0.03376  -0.01485 99  TYR A CD1 
790  C CD2 . TYR A 98  ? 0.24030 0.19963 0.23068 0.04651  0.03912  -0.01449 99  TYR A CD2 
791  C CE1 . TYR A 98  ? 0.25803 0.21894 0.24382 0.03740  0.03433  -0.01571 99  TYR A CE1 
792  C CE2 . TYR A 98  ? 0.23598 0.18796 0.21960 0.04391  0.03988  -0.01538 99  TYR A CE2 
793  C CZ  . TYR A 98  ? 0.28766 0.24063 0.26904 0.03913  0.03743  -0.01606 99  TYR A CZ  
794  O OH  . TYR A 98  ? 0.30750 0.25357 0.28230 0.03605  0.03815  -0.01700 99  TYR A OH  
795  N N   . GLY A 99  ? 0.30370 0.28239 0.31427 0.05527  0.03548  -0.01056 100 GLY A N   
796  C CA  . GLY A 99  ? 0.36064 0.33783 0.37141 0.05698  0.03519  -0.00940 100 GLY A CA  
797  C C   . GLY A 99  ? 0.35560 0.33693 0.37095 0.05890  0.03499  -0.00833 100 GLY A C   
798  O O   . GLY A 99  ? 0.26870 0.25408 0.28720 0.05875  0.03515  -0.00860 100 GLY A O   
799  N N   . CYS A 100 ? 0.35797 0.33809 0.37350 0.06080  0.03479  -0.00704 101 CYS A N   
800  C CA  . CYS A 100 ? 0.31221 0.29593 0.33184 0.06305  0.03469  -0.00581 101 CYS A CA  
801  C C   . CYS A 100 ? 0.47888 0.47139 0.50524 0.06317  0.03115  -0.00480 101 CYS A C   
802  O O   . CYS A 100 ? 0.50409 0.49882 0.53124 0.06184  0.02894  -0.00485 101 CYS A O   
803  C CB  . CYS A 100 ? 0.36788 0.34555 0.38402 0.06536  0.03642  -0.00468 101 CYS A CB  
804  S SG  . CYS A 100 ? 0.83480 0.79948 0.84111 0.06493  0.04027  -0.00565 101 CYS A SG  
805  N N   . ASP A 101 ? 0.49296 0.49030 0.52399 0.06477  0.03080  -0.00394 102 ASP A N   
806  C CA  . ASP A 101 ? 0.35399 0.35800 0.39029 0.06559  0.02798  -0.00265 102 ASP A CA  
807  C C   . ASP A 101 ? 0.26518 0.26919 0.30275 0.06868  0.02908  -0.00116 102 ASP A C   
808  O O   . ASP A 101 ? 0.31116 0.31582 0.35010 0.06960  0.03091  -0.00138 102 ASP A O   
809  C CB  . ASP A 101 ? 0.36376 0.37565 0.40584 0.06388  0.02593  -0.00326 102 ASP A CB  
810  C CG  . ASP A 101 ? 0.69261 0.70991 0.73832 0.06348  0.02273  -0.00247 102 ASP A CG  
811  O OD1 . ASP A 101 ? 0.79183 0.80763 0.83539 0.06225  0.02153  -0.00268 102 ASP A OD1 
812  O OD2 . ASP A 101 ? 1.13981 1.16288 1.19042 0.06443  0.02153  -0.00164 102 ASP A OD2 
813  N N   . LEU A 102 ? 0.29363 0.29673 0.33051 0.07045  0.02816  0.00046  103 LEU A N   
814  C CA  . LEU A 102 ? 0.25617 0.25837 0.29355 0.07379  0.02936  0.00220  103 LEU A CA  
815  C C   . LEU A 102 ? 0.34136 0.35259 0.38582 0.07495  0.02718  0.00334  103 LEU A C   
816  O O   . LEU A 102 ? 0.35184 0.36878 0.39959 0.07359  0.02425  0.00340  103 LEU A O   
817  C CB  . LEU A 102 ? 0.19918 0.19553 0.23193 0.07538  0.02964  0.00365  103 LEU A CB  
818  C CG  . LEU A 102 ? 0.23051 0.22099 0.26032 0.07853  0.03258  0.00492  103 LEU A CG  
819  C CD1 . LEU A 102 ? 0.23761 0.22195 0.26359 0.07780  0.03604  0.00326  103 LEU A CD1 
820  C CD2 . LEU A 102 ? 0.31373 0.29784 0.33850 0.07993  0.03296  0.00642  103 LEU A CD2 
821  N N   . GLY A 103 ? 0.25877 0.27118 0.30546 0.07750  0.02877  0.00423  104 GLY A N   
822  C CA  . GLY A 103 ? 0.25353 0.27469 0.30717 0.07864  0.02710  0.00520  104 GLY A CA  
823  C C   . GLY A 103 ? 0.41871 0.44115 0.47354 0.08208  0.02638  0.00780  104 GLY A C   
824  O O   . GLY A 103 ? 0.39877 0.41574 0.44907 0.08328  0.02658  0.00893  104 GLY A O   
825  N N   . PRO A 104 ? 0.44475 0.47458 0.50573 0.08379  0.02557  0.00890  105 PRO A N   
826  C CA  . PRO A 104 ? 0.45554 0.48794 0.51835 0.08716  0.02442  0.01163  105 PRO A CA  
827  C C   . PRO A 104 ? 0.56097 0.58602 0.61963 0.09061  0.02747  0.01304  105 PRO A C   
828  O O   . PRO A 104 ? 0.53422 0.55512 0.58921 0.09228  0.02717  0.01472  105 PRO A O   
829  C CB  . PRO A 104 ? 0.39558 0.43785 0.46626 0.08784  0.02326  0.01211  105 PRO A CB  
830  C CG  . PRO A 104 ? 0.30662 0.35205 0.37945 0.08402  0.02277  0.00961  105 PRO A CG  
831  C CD  . PRO A 104 ? 0.24161 0.27835 0.30836 0.08263  0.02548  0.00779  105 PRO A CD  
832  N N   . ASP A 105 ? 0.49720 0.52028 0.55613 0.09173  0.03061  0.01238  106 ASP A N   
833  C CA  . ASP A 105 ? 0.46854 0.48433 0.52354 0.09512  0.03391  0.01365  106 ASP A CA  
834  C C   . ASP A 105 ? 0.53926 0.54429 0.58587 0.09399  0.03557  0.01291  106 ASP A C   
835  O O   . ASP A 105 ? 0.51695 0.51676 0.55972 0.09611  0.03605  0.01469  106 ASP A O   
836  C CB  . ASP A 105 ? 0.55336 0.56930 0.61021 0.09619  0.03712  0.01279  106 ASP A CB  
837  C CG  . ASP A 105 ? 0.59579 0.62277 0.66119 0.09671  0.03558  0.01315  106 ASP A CG  
838  O OD1 . ASP A 105 ? 0.68054 0.71400 0.75038 0.09846  0.03301  0.01522  106 ASP A OD1 
839  O OD2 . ASP A 105 ? 0.56789 0.59710 0.63543 0.09531  0.03699  0.01142  106 ASP A OD2 
840  N N   . GLY A 106 ? 0.55153 0.55326 0.59517 0.09059  0.03644  0.01035  107 GLY A N   
841  C CA  . GLY A 106 ? 0.50266 0.49430 0.53843 0.08917  0.03831  0.00933  107 GLY A CA  
842  C C   . GLY A 106 ? 0.48169 0.46995 0.51498 0.08666  0.04060  0.00674  107 GLY A C   
843  O O   . GLY A 106 ? 0.51166 0.49128 0.53823 0.08526  0.04263  0.00557  107 GLY A O   
844  N N   . ARG A 107 ? 0.47069 0.46564 0.50919 0.08604  0.04035  0.00585  108 ARG A N   
845  C CA  . ARG A 107 ? 0.39166 0.38430 0.42821 0.08384  0.04249  0.00357  108 ARG A CA  
846  C C   . ARG A 107 ? 0.33343 0.33000 0.37126 0.08002  0.03992  0.00194  108 ARG A C   
847  O O   . ARG A 107 ? 0.46209 0.46387 0.50303 0.07910  0.03654  0.00247  108 ARG A O   
848  C CB  . ARG A 107 ? 0.34365 0.34063 0.38466 0.08560  0.04433  0.00363  108 ARG A CB  
849  C CG  . ARG A 107 ? 0.57285 0.56579 0.61267 0.08964  0.04726  0.00525  108 ARG A CG  
850  C CD  . ARG A 107 ? 0.52282 0.52264 0.56906 0.09195  0.04826  0.00590  108 ARG A CD  
851  N NE  . ARG A 107 ? 0.55843 0.56920 0.61253 0.09193  0.04457  0.00684  108 ARG A NE  
852  C CZ  . ARG A 107 ? 0.61549 0.63356 0.67444 0.08974  0.04326  0.00563  108 ARG A CZ  
853  N NH1 . ARG A 107 ? 0.59312 0.60914 0.65006 0.08756  0.04524  0.00359  108 ARG A NH1 
854  N NH2 . ARG A 107 ? 0.41042 0.43789 0.47614 0.08969  0.03999  0.00655  108 ARG A NH2 
855  N N   . LEU A 108 ? 0.30235 0.29614 0.33750 0.07785  0.04171  -0.00003 109 LEU A N   
856  C CA  . LEU A 108 ? 0.30592 0.30246 0.34160 0.07437  0.03972  -0.00153 109 LEU A CA  
857  C C   . LEU A 108 ? 0.27346 0.28029 0.31682 0.07375  0.03705  -0.00135 109 LEU A C   
858  O O   . LEU A 108 ? 0.32915 0.34015 0.37641 0.07475  0.03813  -0.00130 109 LEU A O   
859  C CB  . LEU A 108 ? 0.31998 0.31141 0.35104 0.07252  0.04247  -0.00345 109 LEU A CB  
860  C CG  . LEU A 108 ? 0.27564 0.26987 0.30722 0.06919  0.04082  -0.00489 109 LEU A CG  
861  C CD1 . LEU A 108 ? 0.33933 0.32809 0.36561 0.06735  0.04015  -0.00553 109 LEU A CD1 
862  C CD2 . LEU A 108 ? 0.28958 0.28293 0.31990 0.06817  0.04337  -0.00625 109 LEU A CD2 
863  N N   . LEU A 109 ? 0.26686 0.27756 0.31225 0.07202  0.03372  -0.00130 110 LEU A N   
864  C CA  . LEU A 109 ? 0.23530 0.25486 0.28716 0.07072  0.03114  -0.00143 110 LEU A CA  
865  C C   . LEU A 109 ? 0.29218 0.31252 0.34374 0.06772  0.03123  -0.00320 110 LEU A C   
866  O O   . LEU A 109 ? 0.28780 0.31284 0.34316 0.06725  0.03170  -0.00368 110 LEU A O   
867  C CB  . LEU A 109 ? 0.29567 0.31858 0.34948 0.07038  0.02773  -0.00046 110 LEU A CB  
868  C CG  . LEU A 109 ? 0.22570 0.25749 0.28604 0.06913  0.02496  -0.00042 110 LEU A CG  
869  C CD1 . LEU A 109 ? 0.30742 0.34494 0.37318 0.07099  0.02557  0.00032  110 LEU A CD1 
870  C CD2 . LEU A 109 ? 0.23461 0.26850 0.29566 0.06903  0.02198  0.00063  110 LEU A CD2 
871  N N   . ARG A 110 ? 0.32519 0.34109 0.37230 0.06579  0.03090  -0.00407 111 ARG A N   
872  C CA  . ARG A 110 ? 0.24518 0.26094 0.29119 0.06322  0.03115  -0.00552 111 ARG A CA  
873  C C   . ARG A 110 ? 0.31383 0.32139 0.35269 0.06250  0.03296  -0.00631 111 ARG A C   
874  O O   . ARG A 110 ? 0.29024 0.29363 0.32583 0.06297  0.03263  -0.00588 111 ARG A O   
875  C CB  . ARG A 110 ? 0.27418 0.29526 0.32369 0.06109  0.02793  -0.00572 111 ARG A CB  
876  C CG  . ARG A 110 ? 0.35317 0.37513 0.40252 0.05875  0.02810  -0.00690 111 ARG A CG  
877  C CD  . ARG A 110 ? 0.40886 0.43800 0.46417 0.05800  0.02716  -0.00698 111 ARG A CD  
878  N NE  . ARG A 110 ? 0.50155 0.53124 0.55649 0.05584  0.02719  -0.00784 111 ARG A NE  
879  C CZ  . ARG A 110 ? 0.52494 0.55975 0.58395 0.05430  0.02540  -0.00801 111 ARG A CZ  
880  N NH1 . ARG A 110 ? 0.55330 0.59331 0.61711 0.05444  0.02340  -0.00756 111 ARG A NH1 
881  N NH2 . ARG A 110 ? 0.42110 0.45557 0.47916 0.05265  0.02575  -0.00856 111 ARG A NH2 
882  N N   . GLY A 111 ? 0.34834 0.35350 0.38458 0.06131  0.03501  -0.00745 112 GLY A N   
883  C CA  . GLY A 111 ? 0.24519 0.24292 0.27458 0.06020  0.03674  -0.00844 112 GLY A CA  
884  C C   . GLY A 111 ? 0.19384 0.19354 0.22336 0.05779  0.03540  -0.00919 112 GLY A C   
885  O O   . GLY A 111 ? 0.21446 0.21977 0.24821 0.05698  0.03450  -0.00922 112 GLY A O   
886  N N   . TYR A 112 ? 0.22490 0.21984 0.24969 0.05672  0.03544  -0.00974 113 TYR A N   
887  C CA  . TYR A 112 ? 0.30601 0.30275 0.33085 0.05480  0.03410  -0.01023 113 TYR A CA  
888  C C   . TYR A 112 ? 0.23993 0.22947 0.25755 0.05379  0.03660  -0.01144 113 TYR A C   
889  O O   . TYR A 112 ? 0.23719 0.21957 0.24920 0.05410  0.03860  -0.01201 113 TYR A O   
890  C CB  . TYR A 112 ? 0.27750 0.27748 0.30494 0.05433  0.03086  -0.00963 113 TYR A CB  
891  C CG  . TYR A 112 ? 0.27908 0.28558 0.31279 0.05492  0.02838  -0.00870 113 TYR A CG  
892  C CD1 . TYR A 112 ? 0.27552 0.28840 0.31433 0.05382  0.02658  -0.00866 113 TYR A CD1 
893  C CD2 . TYR A 112 ? 0.37673 0.38263 0.41091 0.05657  0.02803  -0.00784 113 TYR A CD2 
894  C CE1 . TYR A 112 ? 0.40023 0.41858 0.44427 0.05412  0.02455  -0.00806 113 TYR A CE1 
895  C CE2 . TYR A 112 ? 0.47220 0.48402 0.51178 0.05712  0.02587  -0.00701 113 TYR A CE2 
896  C CZ  . TYR A 112 ? 0.41934 0.43733 0.46377 0.05577  0.02416  -0.00724 113 TYR A CZ  
897  O OH  . TYR A 112 ? 0.37529 0.39884 0.42474 0.05613  0.02222  -0.00657 113 TYR A OH  
898  N N   . ASP A 113 ? 0.21767 0.20926 0.23507 0.05124  0.03561  -0.01186 114 ASP A N   
899  C CA  . ASP A 113 ? 0.19170 0.17847 0.20235 0.04747  0.03555  -0.01295 114 ASP A CA  
900  C C   . ASP A 113 ? 0.20763 0.19974 0.22088 0.04505  0.03292  -0.01258 114 ASP A C   
901  O O   . ASP A 113 ? 0.27133 0.26464 0.28479 0.04462  0.03393  -0.01262 114 ASP A O   
902  C CB  . ASP A 113 ? 0.28490 0.26542 0.28976 0.04739  0.03925  -0.01404 114 ASP A CB  
903  C CG  . ASP A 113 ? 0.27744 0.25405 0.27541 0.04303  0.03885  -0.01515 114 ASP A CG  
904  O OD1 . ASP A 113 ? 0.22394 0.20199 0.22125 0.04024  0.03581  -0.01503 114 ASP A OD1 
905  O OD2 . ASP A 113 ? 0.29505 0.26749 0.28829 0.04237  0.04158  -0.01609 114 ASP A OD2 
906  N N   . GLN A 114 ? 0.21899 0.21416 0.23426 0.04371  0.02977  -0.01212 115 GLN A N   
907  C CA  . GLN A 114 ? 0.17771 0.17793 0.19603 0.04199  0.02726  -0.01153 115 GLN A CA  
908  C C   . GLN A 114 ? 0.21295 0.21175 0.22722 0.03853  0.02537  -0.01175 115 GLN A C   
909  O O   . GLN A 114 ? 0.24494 0.24095 0.25638 0.03757  0.02495  -0.01216 115 GLN A O   
910  C CB  . GLN A 114 ? 0.18459 0.19058 0.20965 0.04357  0.02521  -0.01069 115 GLN A CB  
911  C CG  . GLN A 114 ? 0.22035 0.22943 0.25033 0.04658  0.02645  -0.01030 115 GLN A CG  
912  C CD  . GLN A 114 ? 0.22269 0.23448 0.25653 0.04858  0.02518  -0.00981 115 GLN A CD  
913  O OE1 . GLN A 114 ? 0.32622 0.33496 0.35815 0.05009  0.02609  -0.00982 115 GLN A OE1 
914  N NE2 . GLN A 114 ? 0.28567 0.30276 0.32445 0.04851  0.02312  -0.00938 115 GLN A NE2 
915  N N   . SER A 115 ? 0.19639 0.19733 0.21048 0.03663  0.02424  -0.01133 116 SER A N   
916  C CA  . SER A 115 ? 0.18197 0.18328 0.19337 0.03349  0.02199  -0.01112 116 SER A CA  
917  C C   . SER A 115 ? 0.20962 0.21679 0.22630 0.03355  0.01952  -0.00984 116 SER A C   
918  O O   . SER A 115 ? 0.22496 0.23451 0.24504 0.03487  0.01995  -0.00929 116 SER A O   
919  C CB  . SER A 115 ? 0.17381 0.17150 0.17875 0.03097  0.02297  -0.01163 116 SER A CB  
920  O OG  . SER A 115 ? 0.16657 0.15795 0.16575 0.03050  0.02534  -0.01302 116 SER A OG  
921  N N   . ALA A 116 ? 0.20234 0.21166 0.21969 0.03208  0.01713  -0.00937 117 ALA A N   
922  C CA  . ALA A 116 ? 0.18670 0.20103 0.20862 0.03219  0.01493  -0.00812 117 ALA A CA  
923  C C   . ALA A 116 ? 0.31991 0.33536 0.33928 0.02945  0.01295  -0.00740 117 ALA A C   
924  O O   . ALA A 116 ? 0.43559 0.44875 0.45056 0.02726  0.01278  -0.00804 117 ALA A O   
925  C CB  . ALA A 116 ? 0.15837 0.17555 0.18520 0.03378  0.01393  -0.00801 117 ALA A CB  
926  N N   . TYR A 117 ? 0.29904 0.31810 0.32125 0.02955  0.01144  -0.00598 118 TYR A N   
927  C CA  . TYR A 117 ? 0.20454 0.22603 0.22554 0.02745  0.00919  -0.00479 118 TYR A CA  
928  C C   . TYR A 117 ? 0.17140 0.19759 0.19833 0.02893  0.00754  -0.00338 118 TYR A C   
929  O O   . TYR A 117 ? 0.18102 0.20808 0.21072 0.03051  0.00788  -0.00260 118 TYR A O   
930  C CB  . TYR A 117 ? 0.18459 0.20473 0.20124 0.02588  0.00927  -0.00413 118 TYR A CB  
931  C CG  . TYR A 117 ? 0.18348 0.20624 0.19809 0.02341  0.00674  -0.00285 118 TYR A CG  
932  C CD1 . TYR A 117 ? 0.21411 0.23720 0.22651 0.02109  0.00563  -0.00346 118 TYR A CD1 
933  C CD2 . TYR A 117 ? 0.22196 0.24707 0.23690 0.02333  0.00543  -0.00087 118 TYR A CD2 
934  C CE1 . TYR A 117 ? 0.24877 0.27522 0.25973 0.01863  0.00310  -0.00219 118 TYR A CE1 
935  C CE2 . TYR A 117 ? 0.23328 0.26153 0.24664 0.02124  0.00286  0.00061  118 TYR A CE2 
936  C CZ  . TYR A 117 ? 0.20242 0.23172 0.21400 0.01884  0.00162  -0.00008 118 TYR A CZ  
937  O OH  . TYR A 117 ? 0.14572 0.17906 0.15614 0.01656  -0.00114 0.00148  118 TYR A OH  
938  N N   . ASP A 118 ? 0.20694 0.23587 0.23567 0.02836  0.00603  -0.00312 119 ASP A N   
939  C CA  . ASP A 118 ? 0.21403 0.24732 0.24822 0.02982  0.00469  -0.00184 119 ASP A CA  
940  C C   . ASP A 118 ? 0.21768 0.25071 0.25601 0.03246  0.00589  -0.00241 119 ASP A C   
941  O O   . ASP A 118 ? 0.26845 0.30319 0.31026 0.03394  0.00563  -0.00142 119 ASP A O   
942  C CB  . ASP A 118 ? 0.17715 0.21293 0.21181 0.02962  0.00325  0.00025  119 ASP A CB  
943  C CG  . ASP A 118 ? 0.20443 0.24179 0.23551 0.02682  0.00148  0.00104  119 ASP A CG  
944  O OD1 . ASP A 118 ? 0.17377 0.21131 0.20332 0.02502  0.00112  0.00008  119 ASP A OD1 
945  O OD2 . ASP A 118 ? 0.23221 0.27061 0.26178 0.02624  0.00042  0.00268  119 ASP A OD2 
946  N N   . GLY A 119 ? 0.18049 0.21122 0.21824 0.03299  0.00721  -0.00397 120 GLY A N   
947  C CA  . GLY A 119 ? 0.17095 0.20189 0.21232 0.03515  0.00807  -0.00460 120 GLY A CA  
948  C C   . GLY A 119 ? 0.18245 0.21211 0.22443 0.03620  0.00936  -0.00474 120 GLY A C   
949  O O   . GLY A 119 ? 0.26106 0.29117 0.30595 0.03768  0.01001  -0.00536 120 GLY A O   
950  N N   . LYS A 120 ? 0.23570 0.26399 0.27495 0.03529  0.00977  -0.00418 121 LYS A N   
951  C CA  . LYS A 120 ? 0.20396 0.23115 0.24366 0.03601  0.01125  -0.00424 121 LYS A CA  
952  C C   . LYS A 120 ? 0.26448 0.28858 0.30039 0.03563  0.01302  -0.00525 121 LYS A C   
953  O O   . LYS A 120 ? 0.36118 0.38327 0.39285 0.03425  0.01299  -0.00562 121 LYS A O   
954  C CB  . LYS A 120 ? 0.20644 0.23404 0.24570 0.03543  0.01078  -0.00268 121 LYS A CB  
955  C CG  . LYS A 120 ? 0.32907 0.35923 0.37182 0.03611  0.00927  -0.00141 121 LYS A CG  
956  C CD  . LYS A 120 ? 0.60628 0.63623 0.64859 0.03595  0.00911  0.00035  121 LYS A CD  
957  C CE  . LYS A 120 ? 0.62547 0.65747 0.66727 0.03547  0.00708  0.00217  121 LYS A CE  
958  N NZ  . LYS A 120 ? 0.48798 0.52136 0.53364 0.03704  0.00656  0.00364  121 LYS A NZ  
959  N N   . ASP A 121 ? 0.21196 0.23572 0.24947 0.03682  0.01471  -0.00573 122 ASP A N   
960  C CA  . ASP A 121 ? 0.19451 0.21544 0.22888 0.03690  0.01684  -0.00656 122 ASP A CA  
961  C C   . ASP A 121 ? 0.23953 0.25808 0.26879 0.03504  0.01728  -0.00613 122 ASP A C   
962  O O   . ASP A 121 ? 0.37166 0.39120 0.40101 0.03430  0.01660  -0.00495 122 ASP A O   
963  C CB  . ASP A 121 ? 0.25937 0.28151 0.29720 0.03845  0.01852  -0.00683 122 ASP A CB  
964  C CG  . ASP A 121 ? 0.22613 0.25030 0.26794 0.04020  0.01828  -0.00744 122 ASP A CG  
965  O OD1 . ASP A 121 ? 0.45459 0.47819 0.49557 0.04038  0.01735  -0.00780 122 ASP A OD1 
966  O OD2 . ASP A 121 ? 0.12754 0.15402 0.17320 0.04122  0.01897  -0.00752 122 ASP A OD2 
967  N N   . TYR A 122 ? 0.23152 0.24654 0.25584 0.03423  0.01847  -0.00705 123 TYR A N   
968  C CA  . TYR A 122 ? 0.24618 0.25835 0.26462 0.03221  0.01914  -0.00697 123 TYR A CA  
969  C C   . TYR A 122 ? 0.24621 0.25541 0.26250 0.03298  0.02237  -0.00786 123 TYR A C   
970  O O   . TYR A 122 ? 0.19513 0.20477 0.21169 0.03300  0.02347  -0.00728 123 TYR A O   
971  C CB  . TYR A 122 ? 0.21787 0.22791 0.23139 0.03000  0.01803  -0.00747 123 TYR A CB  
972  C CG  . TYR A 122 ? 0.20067 0.20809 0.20763 0.02740  0.01823  -0.00738 123 TYR A CG  
973  C CD1 . TYR A 122 ? 0.25777 0.26746 0.26451 0.02633  0.01667  -0.00575 123 TYR A CD1 
974  C CD2 . TYR A 122 ? 0.20901 0.21135 0.20959 0.02601  0.02007  -0.00888 123 TYR A CD2 
975  C CE1 . TYR A 122 ? 0.23212 0.23961 0.23243 0.02383  0.01665  -0.00554 123 TYR A CE1 
976  C CE2 . TYR A 122 ? 0.21246 0.21220 0.20636 0.02330  0.02026  -0.00897 123 TYR A CE2 
977  C CZ  . TYR A 122 ? 0.27783 0.28042 0.27162 0.02217  0.01841  -0.00725 123 TYR A CZ  
978  O OH  . TYR A 122 ? 0.28077 0.28098 0.26752 0.01936  0.01839  -0.00721 123 TYR A OH  
979  N N   . ILE A 123 ? 0.28371 0.28973 0.29787 0.03374  0.02414  -0.00917 124 ILE A N   
980  C CA  . ILE A 123 ? 0.24253 0.24580 0.25512 0.03501  0.02756  -0.01000 124 ILE A CA  
981  C C   . ILE A 123 ? 0.22490 0.22728 0.23955 0.03745  0.02876  -0.01078 124 ILE A C   
982  O O   . ILE A 123 ? 0.25134 0.25241 0.26486 0.03714  0.02757  -0.01114 124 ILE A O   
983  C CB  . ILE A 123 ? 0.17434 0.17243 0.17887 0.03277  0.02918  -0.01077 124 ILE A CB  
984  C CG1 . ILE A 123 ? 0.21866 0.21435 0.22196 0.03421  0.03309  -0.01146 124 ILE A CG1 
985  C CG2 . ILE A 123 ? 0.13647 0.13042 0.13593 0.03131  0.02882  -0.01187 124 ILE A CG2 
986  C CD1 . ILE A 123 ? 0.13857 0.12817 0.13324 0.03218  0.03525  -0.01261 124 ILE A CD1 
987  N N   . ALA A 124 ? 0.20222 0.20565 0.22012 0.03992  0.03109  -0.01087 125 ALA A N   
988  C CA  . ALA A 124 ? 0.18281 0.18628 0.20347 0.04274  0.03212  -0.01118 125 ALA A CA  
989  C C   . ALA A 124 ? 0.15114 0.15257 0.17110 0.04479  0.03594  -0.01165 125 ALA A C   
990  O O   . ALA A 124 ? 0.17415 0.17735 0.19544 0.04477  0.03743  -0.01141 125 ALA A O   
991  C CB  . ALA A 124 ? 0.10884 0.11837 0.13699 0.04432  0.03015  -0.01035 125 ALA A CB  
992  N N   . LEU A 125 ? 0.12410 0.12166 0.14197 0.04661  0.03774  -0.01224 126 LEU A N   
993  C CA  . LEU A 125 ? 0.16366 0.15954 0.18167 0.04932  0.04160  -0.01253 126 LEU A CA  
994  C C   . LEU A 125 ? 0.22580 0.22869 0.25223 0.05196  0.04126  -0.01149 126 LEU A C   
995  O O   . LEU A 125 ? 0.32737 0.33372 0.35774 0.05226  0.03823  -0.01090 126 LEU A O   
996  C CB  . LEU A 125 ? 0.18115 0.17052 0.19460 0.05077  0.04357  -0.01327 126 LEU A CB  
997  C CG  . LEU A 125 ? 0.13890 0.12681 0.15297 0.05341  0.04675  -0.01331 126 LEU A CG  
998  C CD1 . LEU A 125 ? 0.24104 0.22615 0.25138 0.05283  0.05036  -0.01415 126 LEU A CD1 
999  C CD2 . LEU A 125 ? 0.17248 0.15401 0.18225 0.05429  0.04769  -0.01372 126 LEU A CD2 
1000 N N   . ASN A 126 ? 0.19707 0.20238 0.22562 0.05212  0.04303  -0.01137 127 ASN A N   
1001 C CA  . ASN A 126 ? 0.18495 0.19743 0.22087 0.05267  0.04139  -0.01059 127 ASN A CA  
1002 C C   . ASN A 126 ? 0.25620 0.26895 0.29375 0.05447  0.04092  -0.01040 127 ASN A C   
1003 O O   . ASN A 126 ? 0.19878 0.20571 0.23166 0.05541  0.04254  -0.01080 127 ASN A O   
1004 C CB  . ASN A 126 ? 0.22379 0.23857 0.26131 0.05241  0.04388  -0.01053 127 ASN A CB  
1005 C CG  . ASN A 126 ? 0.22150 0.23858 0.26018 0.05076  0.04346  -0.01014 127 ASN A CG  
1006 O OD1 . ASN A 126 ? 0.21788 0.23707 0.25855 0.05000  0.04057  -0.00973 127 ASN A OD1 
1007 N ND2 . ASN A 126 ? 0.26021 0.27668 0.29752 0.05024  0.04653  -0.01018 127 ASN A ND2 
1008 N N   . GLU A 127 ? 0.28147 0.30087 0.32556 0.05493  0.03878  -0.00974 128 GLU A N   
1009 C CA  . GLU A 127 ? 0.33300 0.35343 0.37920 0.05681  0.03801  -0.00926 128 GLU A CA  
1010 C C   . GLU A 127 ? 0.25704 0.27504 0.30179 0.05866  0.04137  -0.00930 128 GLU A C   
1011 O O   . GLU A 127 ? 0.22189 0.23720 0.26543 0.06049  0.04178  -0.00895 128 GLU A O   
1012 C CB  . GLU A 127 ? 0.34711 0.37544 0.40047 0.05673  0.03520  -0.00867 128 GLU A CB  
1013 C CG  . GLU A 127 ? 0.35841 0.38853 0.41440 0.05876  0.03419  -0.00793 128 GLU A CG  
1014 C CD  . GLU A 127 ? 0.48728 0.52549 0.55033 0.05864  0.03197  -0.00745 128 GLU A CD  
1015 O OE1 . GLU A 127 ? 0.48217 0.52470 0.54841 0.05751  0.03238  -0.00774 128 GLU A OE1 
1016 O OE2 . GLU A 127 ? 0.49120 0.53134 0.55643 0.05962  0.02996  -0.00674 128 GLU A OE2 
1017 N N   . ASP A 128 ? 0.26967 0.28827 0.31434 0.05829  0.04399  -0.00965 129 ASP A N   
1018 C CA  . ASP A 128 ? 0.27804 0.29401 0.32100 0.06000  0.04754  -0.00979 129 ASP A CA  
1019 C C   . ASP A 128 ? 0.28720 0.29373 0.32206 0.06029  0.05005  -0.01056 129 ASP A C   
1020 O O   . ASP A 128 ? 0.36557 0.36878 0.39836 0.06191  0.05300  -0.01070 129 ASP A O   
1021 C CB  . ASP A 128 ? 0.23674 0.25558 0.28131 0.05929  0.04996  -0.01000 129 ASP A CB  
1022 C CG  . ASP A 128 ? 0.30812 0.32350 0.34806 0.05700  0.05107  -0.01067 129 ASP A CG  
1023 O OD1 . ASP A 128 ? 0.29969 0.30859 0.33343 0.05630  0.05132  -0.01131 129 ASP A OD1 
1024 O OD2 . ASP A 128 ? 0.38261 0.40178 0.42508 0.05589  0.05186  -0.01051 129 ASP A OD2 
1025 N N   . LEU A 129 ? 0.27242 0.27452 0.30261 0.05872  0.04908  -0.01113 130 LEU A N   
1026 C CA  . LEU A 129 ? 0.22760 0.22037 0.24949 0.05845  0.05137  -0.01213 130 LEU A CA  
1027 C C   . LEU A 129 ? 0.25284 0.24085 0.26947 0.05783  0.05551  -0.01323 130 LEU A C   
1028 O O   . LEU A 129 ? 0.35099 0.33134 0.36121 0.05812  0.05829  -0.01412 130 LEU A O   
1029 C CB  . LEU A 129 ? 0.29288 0.28216 0.31369 0.06052  0.05159  -0.01169 130 LEU A CB  
1030 C CG  . LEU A 129 ? 0.29697 0.29119 0.32314 0.06154  0.04789  -0.01043 130 LEU A CG  
1031 C CD1 . LEU A 129 ? 0.28201 0.27106 0.30547 0.06353  0.04872  -0.00993 130 LEU A CD1 
1032 C CD2 . LEU A 129 ? 0.18905 0.18475 0.21540 0.05955  0.04481  -0.01054 130 LEU A CD2 
1033 N N   . ARG A 130 ? 0.36748 0.35960 0.38638 0.05679  0.05611  -0.01320 131 ARG A N   
1034 C CA  . ARG A 130 ? 0.36011 0.34785 0.37359 0.05585  0.06006  -0.01423 131 ARG A CA  
1035 C C   . ARG A 130 ? 0.26673 0.25511 0.27836 0.05349  0.05989  -0.01453 131 ARG A C   
1036 O O   . ARG A 130 ? 0.30854 0.29098 0.31273 0.05194  0.06273  -0.01572 131 ARG A O   
1037 C CB  . ARG A 130 ? 0.30356 0.29531 0.32132 0.05737  0.06224  -0.01374 131 ARG A CB  
1038 C CG  . ARG A 130 ? 0.36048 0.35508 0.38320 0.06015  0.06152  -0.01283 131 ARG A CG  
1039 C CD  . ARG A 130 ? 0.59486 0.59042 0.61899 0.06177  0.06500  -0.01277 131 ARG A CD  
1040 N NE  . ARG A 130 ? 0.56955 0.55671 0.58721 0.06293  0.06824  -0.01354 131 ARG A NE  
1041 C CZ  . ARG A 130 ? 0.58810 0.57434 0.60727 0.06561  0.06852  -0.01286 131 ARG A CZ  
1042 N NH1 . ARG A 130 ? 0.47885 0.47223 0.50563 0.06743  0.06567  -0.01143 131 ARG A NH1 
1043 N NH2 . ARG A 130 ? 0.61874 0.59643 0.63132 0.06642  0.07183  -0.01364 131 ARG A NH2 
1044 N N   . SER A 131 ? 0.26877 0.26400 0.28666 0.05311  0.05668  -0.01346 132 SER A N   
1045 C CA  . SER A 131 ? 0.22215 0.21881 0.23945 0.05127  0.05650  -0.01330 132 SER A CA  
1046 C C   . SER A 131 ? 0.22163 0.21848 0.23831 0.04941  0.05206  -0.01303 132 SER A C   
1047 O O   . SER A 131 ? 0.21539 0.21252 0.23402 0.05089  0.05035  -0.01288 132 SER A O   
1048 C CB  . SER A 131 ? 0.25015 0.25484 0.27516 0.05126  0.05586  -0.01216 132 SER A CB  
1049 O OG  . SER A 131 ? 0.20149 0.21239 0.23388 0.05230  0.05248  -0.01132 132 SER A OG  
1050 N N   . TRP A 132 ? 0.19778 0.19465 0.21166 0.04597  0.05000  -0.01282 133 TRP A N   
1051 C CA  . TRP A 132 ? 0.19046 0.18800 0.20373 0.04377  0.04563  -0.01242 133 TRP A CA  
1052 C C   . TRP A 132 ? 0.21793 0.22145 0.23652 0.04272  0.04317  -0.01114 133 TRP A C   
1053 O O   . TRP A 132 ? 0.25434 0.25953 0.27391 0.04220  0.04477  -0.01071 133 TRP A O   
1054 C CB  . TRP A 132 ? 0.17119 0.16282 0.17549 0.04048  0.04509  -0.01318 133 TRP A CB  
1055 C CG  . TRP A 132 ? 0.17297 0.15758 0.17086 0.04084  0.04764  -0.01470 133 TRP A CG  
1056 C CD1 . TRP A 132 ? 0.21205 0.19130 0.20408 0.04075  0.05168  -0.01586 133 TRP A CD1 
1057 C CD2 . TRP A 132 ? 0.18824 0.16977 0.18447 0.04122  0.04660  -0.01529 133 TRP A CD2 
1058 N NE1 . TRP A 132 ? 0.20956 0.18221 0.19627 0.04109  0.05326  -0.01721 133 TRP A NE1 
1059 C CE2 . TRP A 132 ? 0.19711 0.17104 0.18631 0.04133  0.05016  -0.01682 133 TRP A CE2 
1060 C CE3 . TRP A 132 ? 0.15656 0.14071 0.15629 0.04141  0.04322  -0.01469 133 TRP A CE3 
1061 C CZ2 . TRP A 132 ? 0.22849 0.19715 0.21407 0.04152  0.05040  -0.01771 133 TRP A CZ2 
1062 C CZ3 . TRP A 132 ? 0.16998 0.14935 0.16626 0.04160  0.04342  -0.01549 133 TRP A CZ3 
1063 C CH2 . TRP A 132 ? 0.23045 0.20203 0.21971 0.04161  0.04695  -0.01695 133 TRP A CH2 
1064 N N   . THR A 133 ? 0.19125 0.19757 0.21299 0.04236  0.03952  -0.01056 134 THR A N   
1065 C CA  . THR A 133 ? 0.22032 0.23133 0.24650 0.04128  0.03706  -0.00944 134 THR A CA  
1066 C C   . THR A 133 ? 0.31305 0.32237 0.33530 0.03873  0.03408  -0.00903 134 THR A C   
1067 O O   . THR A 133 ? 0.24122 0.25057 0.26371 0.03870  0.03175  -0.00914 134 THR A O   
1068 C CB  . THR A 133 ? 0.19086 0.20704 0.22454 0.04319  0.03548  -0.00909 134 THR A CB  
1069 O OG1 . THR A 133 ? 0.30646 0.32534 0.34436 0.04545  0.03808  -0.00919 134 THR A OG1 
1070 C CG2 . THR A 133 ? 0.16293 0.18281 0.20030 0.04181  0.03303  -0.00817 134 THR A CG2 
1071 N N   . ALA A 134 ? 0.33060 0.33870 0.34929 0.03663  0.03419  -0.00842 135 ALA A N   
1072 C CA  . ALA A 134 ? 0.32316 0.33066 0.33873 0.03436  0.03125  -0.00760 135 ALA A CA  
1073 C C   . ALA A 134 ? 0.30907 0.32083 0.33013 0.03444  0.02898  -0.00623 135 ALA A C   
1074 O O   . ALA A 134 ? 0.30898 0.32282 0.33353 0.03490  0.03018  -0.00572 135 ALA A O   
1075 C CB  . ALA A 134 ? 0.33701 0.34101 0.34549 0.03207  0.03231  -0.00738 135 ALA A CB  
1076 N N   . ALA A 135 ? 0.23798 0.25089 0.25974 0.03391  0.02590  -0.00569 136 ALA A N   
1077 C CA  . ALA A 135 ? 0.24050 0.25687 0.26739 0.03428  0.02390  -0.00457 136 ALA A CA  
1078 C C   . ALA A 135 ? 0.32153 0.33766 0.34644 0.03279  0.02285  -0.00286 136 ALA A C   
1079 O O   . ALA A 135 ? 0.31443 0.33252 0.34325 0.03318  0.02210  -0.00186 136 ALA A O   
1080 C CB  . ALA A 135 ? 0.25782 0.27575 0.28695 0.03480  0.02140  -0.00476 136 ALA A CB  
1081 N N   . ASP A 136 ? 0.32259 0.33614 0.34126 0.03107  0.02281  -0.00246 137 ASP A N   
1082 C CA  . ASP A 136 ? 0.30362 0.31694 0.31984 0.02974  0.02167  -0.00050 137 ASP A CA  
1083 C C   . ASP A 136 ? 0.32933 0.33927 0.33798 0.02783  0.02291  -0.00061 137 ASP A C   
1084 O O   . ASP A 136 ? 0.37301 0.38049 0.37847 0.02758  0.02476  -0.00234 137 ASP A O   
1085 C CB  . ASP A 136 ? 0.30937 0.32485 0.32688 0.02960  0.01825  0.00081  137 ASP A CB  
1086 C CG  . ASP A 136 ? 0.33732 0.35262 0.35227 0.02874  0.01678  -0.00014 137 ASP A CG  
1087 O OD1 . ASP A 136 ? 0.42650 0.43900 0.43708 0.02785  0.01831  -0.00164 137 ASP A OD1 
1088 O OD2 . ASP A 136 ? 0.28753 0.30536 0.30483 0.02892  0.01428  0.00059  137 ASP A OD2 
1089 N N   . THR A 137 ? 0.26437 0.27385 0.26978 0.02650  0.02195  0.00130  138 THR A N   
1090 C CA  . THR A 137 ? 0.34723 0.35348 0.34476 0.02437  0.02295  0.00135  138 THR A CA  
1091 C C   . THR A 137 ? 0.42748 0.43249 0.41997 0.02266  0.02142  0.00036  138 THR A C   
1092 O O   . THR A 137 ? 0.41343 0.41486 0.39908 0.02091  0.02301  -0.00068 138 THR A O   
1093 C CB  . THR A 137 ? 0.36464 0.37096 0.35974 0.02337  0.02181  0.00400  138 THR A CB  
1094 O OG1 . THR A 137 ? 0.53824 0.54715 0.53415 0.02316  0.01801  0.00572  138 THR A OG1 
1095 C CG2 . THR A 137 ? 0.37663 0.38374 0.37669 0.02476  0.02334  0.00498  138 THR A CG2 
1096 N N   . ALA A 138 ? 0.39429 0.40201 0.38979 0.02293  0.01855  0.00059  139 ALA A N   
1097 C CA  . ALA A 138 ? 0.23680 0.24355 0.22784 0.02096  0.01714  -0.00045 139 ALA A CA  
1098 C C   . ALA A 138 ? 0.31175 0.31514 0.30143 0.02132  0.01979  -0.00317 139 ALA A C   
1099 O O   . ALA A 138 ? 0.32094 0.32067 0.30389 0.01921  0.02059  -0.00453 139 ALA A O   
1100 C CB  . ALA A 138 ? 0.26156 0.27256 0.25682 0.02123  0.01365  0.00059  139 ALA A CB  
1101 N N   . ALA A 139 ? 0.33321 0.33761 0.32898 0.02398  0.02120  -0.00395 140 ALA A N   
1102 C CA  . ALA A 139 ? 0.24505 0.24642 0.24006 0.02493  0.02384  -0.00616 140 ALA A CA  
1103 C C   . ALA A 139 ? 0.25619 0.25359 0.24676 0.02480  0.02757  -0.00713 140 ALA A C   
1104 O O   . ALA A 139 ? 0.22866 0.22225 0.21628 0.02511  0.02999  -0.00896 140 ALA A O   
1105 C CB  . ALA A 139 ? 0.25270 0.25690 0.25554 0.02788  0.02411  -0.00641 140 ALA A CB  
1106 N N   . GLN A 140 ? 0.26163 0.25955 0.25155 0.02443  0.02832  -0.00590 141 GLN A N   
1107 C CA  . GLN A 140 ? 0.22629 0.22050 0.21156 0.02407  0.03208  -0.00676 141 GLN A CA  
1108 C C   . GLN A 140 ? 0.22577 0.21505 0.20147 0.02124  0.03255  -0.00788 141 GLN A C   
1109 O O   . GLN A 140 ? 0.21147 0.19634 0.18261 0.02117  0.03617  -0.00948 141 GLN A O   
1110 C CB  . GLN A 140 ? 0.22969 0.22551 0.21601 0.02392  0.03264  -0.00500 141 GLN A CB  
1111 C CG  . GLN A 140 ? 0.21292 0.21245 0.20775 0.02643  0.03358  -0.00452 141 GLN A CG  
1112 C CD  . GLN A 140 ? 0.34395 0.34477 0.33969 0.02587  0.03379  -0.00260 141 GLN A CD  
1113 O OE1 . GLN A 140 ? 0.46436 0.46319 0.45417 0.02386  0.03338  -0.00148 141 GLN A OE1 
1114 N NE2 . GLN A 140 ? 0.36382 0.36783 0.36671 0.02748  0.03440  -0.00218 141 GLN A NE2 
1115 N N   . ILE A 141 ? 0.25736 0.24740 0.22988 0.01881  0.02902  -0.00708 142 ILE A N   
1116 C CA  . ILE A 141 ? 0.24471 0.23034 0.20814 0.01562  0.02901  -0.00838 142 ILE A CA  
1117 C C   . ILE A 141 ? 0.20211 0.18393 0.16438 0.01617  0.03091  -0.01086 142 ILE A C   
1118 O O   . ILE A 141 ? 0.17603 0.15197 0.13133 0.01502  0.03391  -0.01279 142 ILE A O   
1119 C CB  . ILE A 141 ? 0.19300 0.18167 0.15467 0.01298  0.02439  -0.00681 142 ILE A CB  
1120 C CG1 . ILE A 141 ? 0.17321 0.16563 0.13676 0.01312  0.02250  -0.00395 142 ILE A CG1 
1121 C CG2 . ILE A 141 ? 0.23852 0.22292 0.19024 0.00903  0.02419  -0.00817 142 ILE A CG2 
1122 C CD1 . ILE A 141 ? 0.16063 0.15746 0.12478 0.01158  0.01779  -0.00187 142 ILE A CD1 
1123 N N   . THR A 142 ? 0.17866 0.16335 0.14744 0.01801  0.02938  -0.01081 143 THR A N   
1124 C CA  . THR A 142 ? 0.15948 0.14053 0.12759 0.01887  0.03112  -0.01282 143 THR A CA  
1125 C C   . THR A 142 ? 0.23980 0.21782 0.20885 0.02177  0.03570  -0.01399 143 THR A C   
1126 O O   . THR A 142 ? 0.20898 0.18120 0.17327 0.02178  0.03856  -0.01590 143 THR A O   
1127 C CB  . THR A 142 ? 0.15155 0.13682 0.12676 0.02039  0.02850  -0.01220 143 THR A CB  
1128 O OG1 . THR A 142 ? 0.29592 0.28419 0.27031 0.01773  0.02452  -0.01113 143 THR A OG1 
1129 C CG2 . THR A 142 ? 0.15951 0.14076 0.13390 0.02143  0.03033  -0.01399 143 THR A CG2 
1130 N N   . GLN A 143 ? 0.26303 0.24492 0.23827 0.02424  0.03656  -0.01282 144 GLN A N   
1131 C CA  . GLN A 143 ? 0.17920 0.15949 0.15620 0.02702  0.04085  -0.01367 144 GLN A CA  
1132 C C   . GLN A 143 ? 0.21617 0.19046 0.18463 0.02548  0.04443  -0.01499 144 GLN A C   
1133 O O   . GLN A 143 ? 0.22701 0.19638 0.19254 0.02670  0.04798  -0.01671 144 GLN A O   
1134 C CB  . GLN A 143 ? 0.20007 0.18610 0.18488 0.02908  0.04084  -0.01211 144 GLN A CB  
1135 C CG  . GLN A 143 ? 0.22513 0.21101 0.21292 0.03194  0.04511  -0.01274 144 GLN A CG  
1136 C CD  . GLN A 143 ? 0.25070 0.24278 0.24674 0.03356  0.04483  -0.01130 144 GLN A CD  
1137 O OE1 . GLN A 143 ? 0.29575 0.29151 0.29491 0.03264  0.04162  -0.00989 144 GLN A OE1 
1138 N NE2 . GLN A 143 ? 0.29173 0.28499 0.29136 0.03595  0.04832  -0.01164 144 GLN A NE2 
1139 N N   . ARG A 144 ? 0.23019 0.20453 0.19427 0.02286  0.04368  -0.01415 145 ARG A N   
1140 C CA  . ARG A 144 ? 0.20821 0.17670 0.16317 0.02090  0.04692  -0.01541 145 ARG A CA  
1141 C C   . ARG A 144 ? 0.19343 0.15525 0.14043 0.01892  0.04770  -0.01763 145 ARG A C   
1142 O O   . ARG A 144 ? 0.19646 0.15205 0.13750 0.01896  0.05197  -0.01953 145 ARG A O   
1143 C CB  . ARG A 144 ? 0.18315 0.15296 0.13396 0.01787  0.04483  -0.01385 145 ARG A CB  
1144 C CG  . ARG A 144 ? 0.22944 0.20345 0.18557 0.01938  0.04562  -0.01201 145 ARG A CG  
1145 C CD  . ARG A 144 ? 0.18431 0.15777 0.13428 0.01641  0.04461  -0.01060 145 ARG A CD  
1146 N NE  . ARG A 144 ? 0.18049 0.15783 0.13176 0.01489  0.03939  -0.00854 145 ARG A NE  
1147 C CZ  . ARG A 144 ? 0.22456 0.20739 0.18391 0.01654  0.03691  -0.00651 145 ARG A CZ  
1148 N NH1 . ARG A 144 ? 0.22644 0.21186 0.19350 0.01944  0.03876  -0.00634 145 ARG A NH1 
1149 N NH2 . ARG A 144 ? 0.24371 0.22958 0.20342 0.01522  0.03249  -0.00460 145 ARG A NH2 
1150 N N   . LYS A 145 ? 0.20768 0.17058 0.15444 0.01708  0.04381  -0.01746 146 LYS A N   
1151 C CA  . LYS A 145 ? 0.19307 0.14979 0.13267 0.01481  0.04428  -0.01957 146 LYS A CA  
1152 C C   . LYS A 145 ? 0.20523 0.15784 0.14660 0.01812  0.04801  -0.02116 146 LYS A C   
1153 O O   . LYS A 145 ? 0.24191 0.18681 0.17573 0.01704  0.05101  -0.02335 146 LYS A O   
1154 C CB  . LYS A 145 ? 0.18909 0.14930 0.12996 0.01247  0.03924  -0.01874 146 LYS A CB  
1155 C CG  . LYS A 145 ? 0.19770 0.15281 0.12915 0.00789  0.03837  -0.02041 146 LYS A CG  
1156 C CD  . LYS A 145 ? 0.25072 0.21059 0.18547 0.00615  0.03357  -0.01939 146 LYS A CD  
1157 C CE  . LYS A 145 ? 0.21055 0.17775 0.14807 0.00483  0.02927  -0.01678 146 LYS A CE  
1158 N NZ  . LYS A 145 ? 0.18971 0.15904 0.12406 0.00061  0.02518  -0.01646 146 LYS A NZ  
1159 N N   . TRP A 146 ? 0.22069 0.17815 0.17175 0.02220  0.04792  -0.02003 147 TRP A N   
1160 C CA  . TRP A 146 ? 0.19133 0.14573 0.14474 0.02560  0.05079  -0.02106 147 TRP A CA  
1161 C C   . TRP A 146 ? 0.25208 0.20378 0.20538 0.02861  0.05608  -0.02177 147 TRP A C   
1162 O O   . TRP A 146 ? 0.32173 0.26724 0.27188 0.03029  0.05974  -0.02330 147 TRP A O   
1163 C CB  . TRP A 146 ? 0.24600 0.20696 0.20942 0.02843  0.04807  -0.01952 147 TRP A CB  
1164 C CG  . TRP A 146 ? 0.23694 0.19916 0.20021 0.02609  0.04390  -0.01924 147 TRP A CG  
1165 C CD1 . TRP A 146 ? 0.19448 0.15306 0.15023 0.02183  0.04236  -0.02017 147 TRP A CD1 
1166 C CD2 . TRP A 146 ? 0.23991 0.20772 0.21094 0.02772  0.04083  -0.01795 147 TRP A CD2 
1167 N NE1 . TRP A 146 ? 0.25457 0.21650 0.21342 0.02081  0.03861  -0.01945 147 TRP A NE1 
1168 C CE2 . TRP A 146 ? 0.22170 0.18903 0.18971 0.02446  0.03773  -0.01813 147 TRP A CE2 
1169 C CE3 . TRP A 146 ? 0.16906 0.14235 0.14912 0.03142  0.04042  -0.01673 147 TRP A CE3 
1170 C CZ2 . TRP A 146 ? 0.18082 0.15274 0.15456 0.02502  0.03455  -0.01711 147 TRP A CZ2 
1171 C CZ3 . TRP A 146 ? 0.19399 0.17143 0.17916 0.03182  0.03715  -0.01584 147 TRP A CZ3 
1172 C CH2 . TRP A 146 ? 0.19222 0.16886 0.17424 0.02876  0.03440  -0.01602 147 TRP A CH2 
1173 N N   . GLU A 147 ? 0.27087 0.22697 0.22757 0.02938  0.05679  -0.02063 148 GLU A N   
1174 C CA  . GLU A 147 ? 0.20931 0.16321 0.16571 0.03191  0.06207  -0.02132 148 GLU A CA  
1175 C C   . GLU A 147 ? 0.25812 0.20311 0.20303 0.02945  0.06562  -0.02348 148 GLU A C   
1176 O O   . GLU A 147 ? 0.37019 0.31030 0.31302 0.03186  0.07065  -0.02482 148 GLU A O   
1177 C CB  . GLU A 147 ? 0.22662 0.18704 0.18861 0.03258  0.06209  -0.01965 148 GLU A CB  
1178 C CG  . GLU A 147 ? 0.29431 0.26303 0.26545 0.03324  0.05761  -0.01757 148 GLU A CG  
1179 C CD  . GLU A 147 ? 0.56719 0.54206 0.54679 0.03600  0.05917  -0.01634 148 GLU A CD  
1180 O OE1 . GLU A 147 ? 0.75122 0.72479 0.73154 0.03844  0.06368  -0.01704 148 GLU A OE1 
1181 O OE2 . GLU A 147 ? 0.44877 0.42975 0.43430 0.03567  0.05601  -0.01470 148 GLU A OE2 
1182 N N   . ALA A 148 ? 0.23003 0.17282 0.16729 0.02471  0.06313  -0.02383 149 ALA A N   
1183 C CA  . ALA A 148 ? 0.22126 0.15535 0.14663 0.02171  0.06618  -0.02607 149 ALA A CA  
1184 C C   . ALA A 148 ? 0.24452 0.17068 0.16475 0.02175  0.06812  -0.02828 149 ALA A C   
1185 O O   . ALA A 148 ? 0.36733 0.28512 0.27919 0.02115  0.07267  -0.03049 149 ALA A O   
1186 C CB  . ALA A 148 ? 0.22389 0.15848 0.14261 0.01642  0.06238  -0.02565 149 ALA A CB  
1187 N N   . ALA A 149 ? 0.29998 0.22812 0.22466 0.02237  0.06500  -0.02775 150 ALA A N   
1188 C CA  . ALA A 149 ? 0.33326 0.25386 0.25349 0.02242  0.06667  -0.02958 150 ALA A CA  
1189 C C   . ALA A 149 ? 0.36566 0.28600 0.29270 0.02822  0.06977  -0.02926 150 ALA A C   
1190 O O   . ALA A 149 ? 0.37507 0.28880 0.29893 0.02897  0.07152  -0.03050 150 ALA A O   
1191 C CB  . ALA A 149 ? 0.28828 0.21064 0.20828 0.01912  0.06149  -0.02923 150 ALA A CB  
1192 N N   . ARG A 150 ? 0.40244 0.32982 0.33863 0.03222  0.07045  -0.02753 151 ARG A N   
1193 C CA  . ARG A 150 ? 0.36581 0.29480 0.30965 0.03790  0.07287  -0.02678 151 ARG A CA  
1194 C C   . ARG A 150 ? 0.30993 0.23996 0.25752 0.03879  0.06972  -0.02609 151 ARG A C   
1195 O O   . ARG A 150 ? 0.32998 0.25466 0.27658 0.04141  0.07221  -0.02669 151 ARG A O   
1196 C CB  . ARG A 150 ? 0.42032 0.34176 0.35964 0.03991  0.07840  -0.02816 151 ARG A CB  
1197 C CG  . ARG A 150 ? 0.43900 0.36044 0.37593 0.03931  0.08145  -0.02851 151 ARG A CG  
1198 C CD  . ARG A 150 ? 0.79566 0.71507 0.73443 0.04207  0.08464  -0.02818 151 ARG A CD  
1199 N NE  . ARG A 150 ? 1.05638 0.96722 0.98469 0.03942  0.08824  -0.03022 151 ARG A NE  
1200 C CZ  . ARG A 150 ? 0.92001 0.83056 0.84874 0.04080  0.09167  -0.03012 151 ARG A CZ  
1201 N NH1 . ARG A 150 ? 0.94727 0.86580 0.88631 0.04467  0.09200  -0.02813 151 ARG A NH1 
1202 N NH2 . ARG A 150 ? 0.93179 0.83395 0.85022 0.03801  0.09479  -0.03211 151 ARG A NH2 
1203 N N   . GLU A 151 ? 0.23607 0.17289 0.18789 0.03667  0.06431  -0.02472 152 GLU A N   
1204 C CA  . GLU A 151 ? 0.31474 0.25312 0.27011 0.03714  0.06113  -0.02400 152 GLU A CA  
1205 C C   . GLU A 151 ? 0.33298 0.27616 0.29784 0.04258  0.06173  -0.02246 152 GLU A C   
1206 O O   . GLU A 151 ? 0.38619 0.32709 0.35197 0.04435  0.06157  -0.02230 152 GLU A O   
1207 C CB  . GLU A 151 ? 0.25776 0.20244 0.21536 0.03364  0.05551  -0.02291 152 GLU A CB  
1208 C CG  . GLU A 151 ? 0.32080 0.26103 0.26929 0.02808  0.05387  -0.02421 152 GLU A CG  
1209 C CD  . GLU A 151 ? 0.41656 0.34862 0.35862 0.02670  0.05504  -0.02587 152 GLU A CD  
1210 O OE1 . GLU A 151 ? 0.50348 0.43686 0.44973 0.02820  0.05351  -0.02516 152 GLU A OE1 
1211 O OE2 . GLU A 151 ? 0.45638 0.38040 0.38880 0.02390  0.05757  -0.02791 152 GLU A OE2 
1212 N N   . ALA A 152 ? 0.25807 0.20801 0.22991 0.04508  0.06234  -0.02124 153 ALA A N   
1213 C CA  . ALA A 152 ? 0.27324 0.22886 0.25440 0.04982  0.06245  -0.01965 153 ALA A CA  
1214 C C   . ALA A 152 ? 0.33414 0.28581 0.31451 0.05174  0.06449  -0.01957 153 ALA A C   
1215 O O   . ALA A 152 ? 0.33639 0.29162 0.32269 0.05415  0.06273  -0.01809 153 ALA A O   
1216 C CB  . ALA A 152 ? 0.25436 0.21852 0.24286 0.05074  0.06200  -0.01835 153 ALA A CB  
1217 N N   . GLU A 153 ? 0.39929 0.34358 0.37217 0.05072  0.06823  -0.02108 154 GLU A N   
1218 C CA  . GLU A 153 ? 0.40599 0.34506 0.37696 0.05251  0.07057  -0.02109 154 GLU A CA  
1219 C C   . GLU A 153 ? 0.37989 0.31361 0.34782 0.05237  0.06946  -0.02124 154 GLU A C   
1220 O O   . GLU A 153 ? 0.32419 0.25769 0.29509 0.05506  0.06955  -0.02001 154 GLU A O   
1221 C CB  . GLU A 153 ? 0.44082 0.37191 0.40299 0.05078  0.07479  -0.02298 154 GLU A CB  
1222 C CG  . GLU A 153 ? 0.49605 0.42778 0.46101 0.05360  0.07774  -0.02226 154 GLU A CG  
1223 C CD  . GLU A 153 ? 0.68989 0.61171 0.64491 0.05186  0.08203  -0.02425 154 GLU A CD  
1224 O OE1 . GLU A 153 ? 0.69163 0.60512 0.64075 0.05150  0.08337  -0.02506 154 GLU A OE1 
1225 O OE2 . GLU A 153 ? 0.77000 0.69213 0.72286 0.05072  0.08415  -0.02499 154 GLU A OE2 
1226 N N   . GLN A 154 ? 0.41950 0.34877 0.38118 0.04916  0.06854  -0.02274 155 GLN A N   
1227 C CA  . GLN A 154 ? 0.43314 0.35690 0.39124 0.04841  0.06763  -0.02311 155 GLN A CA  
1228 C C   . GLN A 154 ? 0.42676 0.35785 0.39362 0.05091  0.06406  -0.02092 155 GLN A C   
1229 O O   . GLN A 154 ? 0.34181 0.26962 0.30814 0.05194  0.06375  -0.02031 155 GLN A O   
1230 C CB  . GLN A 154 ? 0.44235 0.36050 0.39172 0.04387  0.06736  -0.02546 155 GLN A CB  
1231 C CG  . GLN A 154 ? 0.49945 0.40799 0.43761 0.04037  0.07065  -0.02801 155 GLN A CG  
1232 C CD  . GLN A 154 ? 0.58403 0.48670 0.51396 0.03492  0.06881  -0.02964 155 GLN A CD  
1233 O OE1 . GLN A 154 ? 0.74980 0.65209 0.68111 0.03477  0.06678  -0.02906 155 GLN A OE1 
1234 N NE2 . GLN A 154 ? 0.71485 0.61369 0.63645 0.03002  0.06908  -0.03149 155 GLN A NE2 
1235 N N   . TRP A 155 ? 0.35816 0.29888 0.33272 0.05171  0.06141  -0.01970 156 TRP A N   
1236 C CA  . TRP A 155 ? 0.31578 0.26354 0.29805 0.05340  0.05772  -0.01785 156 TRP A CA  
1237 C C   . TRP A 155 ? 0.40030 0.35248 0.38920 0.05681  0.05736  -0.01593 156 TRP A C   
1238 O O   . TRP A 155 ? 0.46302 0.41650 0.45475 0.05826  0.05546  -0.01468 156 TRP A O   
1239 C CB  . TRP A 155 ? 0.29112 0.24712 0.27876 0.05268  0.05507  -0.01733 156 TRP A CB  
1240 C CG  . TRP A 155 ? 0.34042 0.29526 0.32434 0.04887  0.05244  -0.01807 156 TRP A CG  
1241 C CD1 . TRP A 155 ? 0.30117 0.25534 0.28049 0.04448  0.05136  -0.01904 156 TRP A CD1 
1242 C CD2 . TRP A 155 ? 0.35485 0.31039 0.33968 0.04795  0.04934  -0.01752 156 TRP A CD2 
1243 N NE1 . TRP A 155 ? 0.28134 0.23632 0.25921 0.04101  0.04768  -0.01904 156 TRP A NE1 
1244 C CE2 . TRP A 155 ? 0.37179 0.32751 0.35298 0.04300  0.04654  -0.01821 156 TRP A CE2 
1245 C CE3 . TRP A 155 ? 0.33437 0.29060 0.32269 0.05084  0.04868  -0.01639 156 TRP A CE3 
1246 C CZ2 . TRP A 155 ? 0.33270 0.28953 0.31408 0.04089  0.04333  -0.01789 156 TRP A CZ2 
1247 C CZ3 . TRP A 155 ? 0.27917 0.23593 0.26706 0.04858  0.04554  -0.01615 156 TRP A CZ3 
1248 C CH2 . TRP A 155 ? 0.30413 0.26128 0.28876 0.04366  0.04301  -0.01695 156 TRP A CH2 
1249 N N   . ARG A 156 ? 0.45792 0.41237 0.44904 0.05807  0.05928  -0.01571 157 ARG A N   
1250 C CA  . ARG A 156 ? 0.33512 0.29297 0.33161 0.06132  0.05956  -0.01413 157 ARG A CA  
1251 C C   . ARG A 156 ? 0.30568 0.25595 0.29781 0.06268  0.06106  -0.01388 157 ARG A C   
1252 O O   . ARG A 156 ? 0.41809 0.37119 0.41442 0.06487  0.05931  -0.01223 157 ARG A O   
1253 C CB  . ARG A 156 ? 0.39240 0.35145 0.38969 0.06209  0.06247  -0.01442 157 ARG A CB  
1254 C CG  . ARG A 156 ? 0.54567 0.51473 0.55238 0.06427  0.06111  -0.01286 157 ARG A CG  
1255 C CD  . ARG A 156 ? 0.52036 0.48914 0.52645 0.06472  0.06467  -0.01343 157 ARG A CD  
1256 N NE  . ARG A 156 ? 0.47415 0.44420 0.47871 0.06207  0.06495  -0.01448 157 ARG A NE  
1257 C CZ  . ARG A 156 ? 0.61124 0.57554 0.60923 0.06059  0.06842  -0.01596 157 ARG A CZ  
1258 N NH1 . ARG A 156 ? 0.58774 0.54434 0.57994 0.06131  0.07197  -0.01675 157 ARG A NH1 
1259 N NH2 . ARG A 156 ? 0.54237 0.50831 0.53915 0.05824  0.06841  -0.01665 157 ARG A NH2 
1260 N N   . ALA A 157 ? 0.29482 0.23498 0.27798 0.06117  0.06437  -0.01556 158 ALA A N   
1261 C CA  . ALA A 157 ? 0.31708 0.24885 0.29523 0.06216  0.06623  -0.01542 158 ALA A CA  
1262 C C   . ALA A 157 ? 0.34611 0.27691 0.32393 0.06163  0.06358  -0.01482 158 ALA A C   
1263 O O   . ALA A 157 ? 0.31439 0.24169 0.29149 0.06353  0.06403  -0.01368 158 ALA A O   
1264 C CB  . ALA A 157 ? 0.21767 0.13837 0.18545 0.05971  0.07013  -0.01770 158 ALA A CB  
1265 N N   . TYR A 158 ? 0.36187 0.29557 0.34009 0.05920  0.06100  -0.01550 159 TYR A N   
1266 C CA  . TYR A 158 ? 0.35306 0.28651 0.33143 0.05872  0.05849  -0.01492 159 TYR A CA  
1267 C C   . TYR A 158 ? 0.33301 0.27617 0.32070 0.06139  0.05510  -0.01255 159 TYR A C   
1268 O O   . TYR A 158 ? 0.35343 0.29542 0.34190 0.06328  0.05458  -0.01112 159 TYR A O   
1269 C CB  . TYR A 158 ? 0.34672 0.27961 0.32196 0.05522  0.05719  -0.01658 159 TYR A CB  
1270 C CG  . TYR A 158 ? 0.25430 0.18769 0.23020 0.05469  0.05463  -0.01603 159 TYR A CG  
1271 C CD1 . TYR A 158 ? 0.29274 0.21766 0.26273 0.05412  0.05587  -0.01630 159 TYR A CD1 
1272 C CD2 . TYR A 158 ? 0.31069 0.25277 0.29293 0.05468  0.05115  -0.01521 159 TYR A CD2 
1273 C CE1 . TYR A 158 ? 0.30016 0.22532 0.27053 0.05360  0.05380  -0.01580 159 TYR A CE1 
1274 C CE2 . TYR A 158 ? 0.28728 0.22983 0.27005 0.05428  0.04902  -0.01471 159 TYR A CE2 
1275 C CZ  . TYR A 158 ? 0.25145 0.18556 0.22826 0.05377  0.05041  -0.01502 159 TYR A CZ  
1276 O OH  . TYR A 158 ? 0.23709 0.17229 0.21453 0.05268  0.04796  -0.01437 159 TYR A OH  
1277 N N   . LEU A 159 ? 0.32672 0.27924 0.32114 0.06138  0.05288  -0.01215 160 LEU A N   
1278 C CA  . LEU A 159 ? 0.37252 0.33430 0.37520 0.06293  0.04926  -0.01032 160 LEU A CA  
1279 C C   . LEU A 159 ? 0.38474 0.34813 0.39084 0.06624  0.04970  -0.00859 160 LEU A C   
1280 O O   . LEU A 159 ? 0.35113 0.31549 0.35894 0.06761  0.04798  -0.00717 160 LEU A O   
1281 C CB  . LEU A 159 ? 0.33890 0.30945 0.34747 0.06198  0.04735  -0.01043 160 LEU A CB  
1282 C CG  . LEU A 159 ? 0.28059 0.25043 0.28643 0.05908  0.04678  -0.01181 160 LEU A CG  
1283 C CD1 . LEU A 159 ? 0.26981 0.24753 0.28112 0.05841  0.04549  -0.01173 160 LEU A CD1 
1284 C CD2 . LEU A 159 ? 0.26025 0.22996 0.26566 0.05817  0.04428  -0.01157 160 LEU A CD2 
1285 N N   . GLU A 160 ? 0.39513 0.35888 0.40222 0.06767  0.05210  -0.00861 161 GLU A N   
1286 C CA  . GLU A 160 ? 0.33627 0.30155 0.34664 0.07110  0.05280  -0.00692 161 GLU A CA  
1287 C C   . GLU A 160 ? 0.31559 0.27081 0.31935 0.07249  0.05584  -0.00671 161 GLU A C   
1288 O O   . GLU A 160 ? 0.33294 0.28838 0.33872 0.07567  0.05685  -0.00516 161 GLU A O   
1289 C CB  . GLU A 160 ? 0.33358 0.30375 0.34820 0.07233  0.05431  -0.00691 161 GLU A CB  
1290 C CG  . GLU A 160 ? 0.44108 0.40368 0.44974 0.07233  0.05883  -0.00818 161 GLU A CG  
1291 C CD  . GLU A 160 ? 0.64024 0.60812 0.65268 0.07252  0.06013  -0.00859 161 GLU A CD  
1292 O OE1 . GLU A 160 ? 0.54711 0.52450 0.56689 0.07257  0.05749  -0.00790 161 GLU A OE1 
1293 O OE2 . GLU A 160 ? 0.64429 0.60658 0.65211 0.07247  0.06392  -0.00967 161 GLU A OE2 
1294 N N   . GLY A 161 ? 0.36709 0.31341 0.36293 0.07014  0.05737  -0.00821 162 GLY A N   
1295 C CA  . GLY A 161 ? 0.38642 0.32214 0.37511 0.07087  0.06046  -0.00826 162 GLY A CA  
1296 C C   . GLY A 161 ? 0.33461 0.26501 0.31890 0.06947  0.05938  -0.00824 162 GLY A C   
1297 O O   . GLY A 161 ? 0.38922 0.32225 0.37661 0.07136  0.05741  -0.00633 162 GLY A O   
1298 N N   . THR A 162 ? 0.37280 0.29570 0.34965 0.06599  0.06070  -0.01040 163 THR A N   
1299 C CA  . THR A 162 ? 0.37291 0.28928 0.34444 0.06427  0.06034  -0.01069 163 THR A CA  
1300 C C   . THR A 162 ? 0.41140 0.33553 0.38867 0.06448  0.05618  -0.00942 163 THR A C   
1301 O O   . THR A 162 ? 0.39523 0.31734 0.37189 0.06555  0.05543  -0.00804 163 THR A O   
1302 C CB  . THR A 162 ? 0.26042 0.16900 0.22363 0.05985  0.06202  -0.01359 163 THR A CB  
1303 O OG1 . THR A 162 ? 0.35072 0.24926 0.30649 0.05932  0.06614  -0.01471 163 THR A OG1 
1304 C CG2 . THR A 162 ? 0.28328 0.18808 0.24281 0.05741  0.06068  -0.01411 163 THR A CG2 
1305 N N   . CYS A 163 ? 0.40687 0.33955 0.38938 0.06340  0.05361  -0.00986 164 CYS A N   
1306 C CA  . CYS A 163 ? 0.35533 0.29643 0.34400 0.06359  0.04961  -0.00871 164 CYS A CA  
1307 C C   . CYS A 163 ? 0.43295 0.37785 0.42622 0.06685  0.04817  -0.00619 164 CYS A C   
1308 O O   . CYS A 163 ? 0.40373 0.34680 0.39576 0.06714  0.04708  -0.00522 164 CYS A O   
1309 C CB  . CYS A 163 ? 0.38467 0.33520 0.37953 0.06282  0.04754  -0.00911 164 CYS A CB  
1310 S SG  . CYS A 163 ? 0.42301 0.38341 0.42449 0.06185  0.04285  -0.00847 164 CYS A SG  
1311 N N   . VAL A 164 ? 0.41789 0.36817 0.41634 0.06926  0.04820  -0.00513 165 VAL A N   
1312 C CA  . VAL A 164 ? 0.32285 0.27846 0.32658 0.07226  0.04636  -0.00275 165 VAL A CA  
1313 C C   . VAL A 164 ? 0.38627 0.33381 0.38511 0.07430  0.04832  -0.00142 165 VAL A C   
1314 O O   . VAL A 164 ? 0.38157 0.33077 0.38188 0.07571  0.04647  0.00036  165 VAL A O   
1315 C CB  . VAL A 164 ? 0.30785 0.27059 0.31789 0.07423  0.04635  -0.00211 165 VAL A CB  
1316 C CG1 . VAL A 164 ? 0.37366 0.33935 0.38736 0.07777  0.04561  0.00034  165 VAL A CG1 
1317 C CG2 . VAL A 164 ? 0.36064 0.33293 0.37683 0.07245  0.04339  -0.00274 165 VAL A CG2 
1318 N N   . GLU A 165 ? 0.36863 0.30697 0.36124 0.07442  0.05221  -0.00224 166 GLU A N   
1319 C CA  . GLU A 165 ? 0.36171 0.29156 0.34925 0.07634  0.05445  -0.00096 166 GLU A CA  
1320 C C   . GLU A 165 ? 0.35850 0.28359 0.34170 0.07467  0.05347  -0.00087 166 GLU A C   
1321 O O   . GLU A 165 ? 0.40062 0.32309 0.38270 0.07676  0.05344  0.00111  166 GLU A O   
1322 C CB  . GLU A 165 ? 0.38691 0.30686 0.36766 0.07605  0.05899  -0.00227 166 GLU A CB  
1323 C CG  . GLU A 165 ? 0.47447 0.39797 0.45883 0.07808  0.06065  -0.00223 166 GLU A CG  
1324 C CD  . GLU A 165 ? 0.52302 0.43628 0.49993 0.07729  0.06526  -0.00386 166 GLU A CD  
1325 O OE1 . GLU A 165 ? 0.58099 0.48749 0.55122 0.07357  0.06637  -0.00611 166 GLU A OE1 
1326 O OE2 . GLU A 165 ? 0.65797 0.56985 0.63553 0.08029  0.06782  -0.00294 166 GLU A OE2 
1327 N N   . TRP A 166 ? 0.35053 0.27444 0.33117 0.07099  0.05277  -0.00294 167 TRP A N   
1328 C CA  . TRP A 166 ? 0.37428 0.29359 0.35074 0.06918  0.05208  -0.00306 167 TRP A CA  
1329 C C   . TRP A 166 ? 0.36473 0.29301 0.34734 0.07003  0.04807  -0.00149 167 TRP A C   
1330 O O   . TRP A 166 ? 0.34532 0.27041 0.32538 0.07005  0.04754  -0.00054 167 TRP A O   
1331 C CB  . TRP A 166 ? 0.42982 0.34419 0.40093 0.06486  0.05305  -0.00596 167 TRP A CB  
1332 C CG  . TRP A 166 ? 0.41761 0.32006 0.37996 0.06323  0.05716  -0.00754 167 TRP A CG  
1333 C CD1 . TRP A 166 ? 0.35587 0.25574 0.31643 0.06330  0.05972  -0.00861 167 TRP A CD1 
1334 C CD2 . TRP A 166 ? 0.34838 0.23952 0.30218 0.06097  0.05930  -0.00833 167 TRP A CD2 
1335 N NE1 . TRP A 166 ? 0.35756 0.24524 0.30885 0.06118  0.06325  -0.01006 167 TRP A NE1 
1336 C CE2 . TRP A 166 ? 0.35926 0.24134 0.30626 0.05955  0.06302  -0.00995 167 TRP A CE2 
1337 C CE3 . TRP A 166 ? 0.41250 0.30007 0.36349 0.05977  0.05854  -0.00789 167 TRP A CE3 
1338 C CZ2 . TRP A 166 ? 0.35399 0.22370 0.29150 0.05666  0.06584  -0.01122 167 TRP A CZ2 
1339 C CZ3 . TRP A 166 ? 0.51276 0.38799 0.45446 0.05696  0.06143  -0.00909 167 TRP A CZ3 
1340 C CH2 . TRP A 166 ? 0.42928 0.29575 0.36433 0.05527  0.06495  -0.01078 167 TRP A CH2 
1341 N N   . LEU A 167 ? 0.35071 0.28979 0.34098 0.07054  0.04537  -0.00127 168 LEU A N   
1342 C CA  . LEU A 167 ? 0.31446 0.26206 0.31050 0.07141  0.04165  0.00027  168 LEU A CA  
1343 C C   . LEU A 167 ? 0.37235 0.31993 0.36938 0.07492  0.04145  0.00296  168 LEU A C   
1344 O O   . LEU A 167 ? 0.34747 0.29585 0.34442 0.07549  0.03973  0.00435  168 LEU A O   
1345 C CB  . LEU A 167 ? 0.28924 0.24763 0.29286 0.07093  0.03912  -0.00019 168 LEU A CB  
1346 C CG  . LEU A 167 ? 0.24425 0.21179 0.25396 0.07147  0.03526  0.00114  168 LEU A CG  
1347 C CD1 . LEU A 167 ? 0.27323 0.23943 0.28057 0.06974  0.03387  0.00089  168 LEU A CD1 
1348 C CD2 . LEU A 167 ? 0.30578 0.28266 0.32221 0.07047  0.03326  0.00038  168 LEU A CD2 
1349 N N   . ARG A 168 ? 0.42687 0.37350 0.42468 0.07745  0.04333  0.00382  169 ARG A N   
1350 C CA  . ARG A 168 ? 0.36023 0.30581 0.35828 0.08109  0.04362  0.00651  169 ARG A CA  
1351 C C   . ARG A 168 ? 0.38487 0.31939 0.37497 0.08121  0.04587  0.00713  169 ARG A C   
1352 O O   . ARG A 168 ? 0.42242 0.35632 0.41210 0.08349  0.04514  0.00948  169 ARG A O   
1353 C CB  . ARG A 168 ? 0.36490 0.31113 0.36514 0.08382  0.04567  0.00715  169 ARG A CB  
1354 C CG  . ARG A 168 ? 0.32898 0.28647 0.33756 0.08427  0.04346  0.00709  169 ARG A CG  
1355 C CD  . ARG A 168 ? 0.39021 0.34902 0.40157 0.08798  0.04515  0.00864  169 ARG A CD  
1356 N NE  . ARG A 168 ? 0.47029 0.42023 0.47632 0.08836  0.04950  0.00764  169 ARG A NE  
1357 C CZ  . ARG A 168 ? 0.43152 0.38233 0.43854 0.08756  0.05122  0.00597  169 ARG A CZ  
1358 N NH1 . ARG A 168 ? 0.41136 0.37145 0.42465 0.08637  0.04907  0.00515  169 ARG A NH1 
1359 N NH2 . ARG A 168 ? 0.39266 0.33447 0.39393 0.08787  0.05536  0.00510  169 ARG A NH2 
1360 N N   . ARG A 169 ? 0.37625 0.30170 0.35967 0.07861  0.04867  0.00504  170 ARG A N   
1361 C CA  . ARG A 169 ? 0.40541 0.31937 0.38065 0.07813  0.05115  0.00533  170 ARG A CA  
1362 C C   . ARG A 169 ? 0.44338 0.35759 0.41742 0.07651  0.04902  0.00562  170 ARG A C   
1363 O O   . ARG A 169 ? 0.47644 0.38493 0.44646 0.07762  0.04972  0.00731  170 ARG A O   
1364 C CB  . ARG A 169 ? 0.46283 0.36702 0.43100 0.07520  0.05472  0.00270  170 ARG A CB  
1365 C CG  . ARG A 169 ? 0.55897 0.45046 0.51798 0.07362  0.05745  0.00247  170 ARG A CG  
1366 C CD  . ARG A 169 ? 0.48839 0.37409 0.44178 0.06857  0.05850  -0.00074 170 ARG A CD  
1367 N NE  . ARG A 169 ? 0.66790 0.54162 0.61250 0.06632  0.06089  -0.00114 170 ARG A NE  
1368 C CZ  . ARG A 169 ? 0.66877 0.53144 0.60601 0.06553  0.06474  -0.00179 170 ARG A CZ  
1369 N NH1 . ARG A 169 ? 0.67619 0.53797 0.61360 0.06708  0.06683  -0.00209 170 ARG A NH1 
1370 N NH2 . ARG A 169 ? 0.58020 0.43226 0.50953 0.06296  0.06667  -0.00217 170 ARG A NH2 
1371 N N   . TYR A 170 ? 0.40805 0.32867 0.38539 0.07399  0.04655  0.00407  171 TYR A N   
1372 C CA  . TYR A 170 ? 0.38506 0.30675 0.36184 0.07265  0.04454  0.00431  171 TYR A CA  
1373 C C   . TYR A 170 ? 0.40064 0.32936 0.38210 0.07566  0.04171  0.00711  171 TYR A C   
1374 O O   . TYR A 170 ? 0.44965 0.37525 0.42813 0.07601  0.04135  0.00843  171 TYR A O   
1375 C CB  . TYR A 170 ? 0.39002 0.31739 0.36965 0.06955  0.04271  0.00203  171 TYR A CB  
1376 C CG  . TYR A 170 ? 0.33368 0.25408 0.30803 0.06618  0.04525  -0.00082 171 TYR A CG  
1377 C CD1 . TYR A 170 ? 0.31391 0.22202 0.27964 0.06452  0.04851  -0.00164 171 TYR A CD1 
1378 C CD2 . TYR A 170 ? 0.36830 0.29413 0.34588 0.06436  0.04438  -0.00276 171 TYR A CD2 
1379 C CE1 . TYR A 170 ? 0.36389 0.26547 0.32422 0.06088  0.05073  -0.00451 171 TYR A CE1 
1380 C CE2 . TYR A 170 ? 0.34351 0.26298 0.31579 0.06119  0.04663  -0.00538 171 TYR A CE2 
1381 C CZ  . TYR A 170 ? 0.36304 0.27046 0.32662 0.05931  0.04974  -0.00636 171 TYR A CZ  
1382 O OH  . TYR A 170 ? 0.38662 0.28816 0.34454 0.05518  0.05155  -0.00918 171 TYR A OH  
1383 N N   . LEU A 171 ? 0.42117 0.35916 0.40964 0.07768  0.03976  0.00802  172 LEU A N   
1384 C CA  . LEU A 171 ? 0.40788 0.35323 0.40091 0.08016  0.03683  0.01046  172 LEU A CA  
1385 C C   . LEU A 171 ? 0.42641 0.36618 0.41602 0.08353  0.03824  0.01324  172 LEU A C   
1386 O O   . LEU A 171 ? 0.53160 0.47560 0.52316 0.08551  0.03601  0.01550  172 LEU A O   
1387 C CB  . LEU A 171 ? 0.29450 0.25066 0.29563 0.08100  0.03462  0.01048  172 LEU A CB  
1388 C CG  . LEU A 171 ? 0.29866 0.26204 0.30411 0.07792  0.03244  0.00827  172 LEU A CG  
1389 C CD1 . LEU A 171 ? 0.25795 0.22877 0.26971 0.07833  0.03172  0.00780  172 LEU A CD1 
1390 C CD2 . LEU A 171 ? 0.34737 0.31651 0.35503 0.07721  0.02919  0.00884  172 LEU A CD2 
1391 N N   . GLU A 172 ? 0.37296 0.30325 0.35731 0.08423  0.04192  0.01318  173 GLU A N   
1392 C CA  . GLU A 172 ? 0.47267 0.39607 0.45272 0.08724  0.04370  0.01579  173 GLU A CA  
1393 C C   . GLU A 172 ? 0.52190 0.43451 0.49366 0.08543  0.04558  0.01565  173 GLU A C   
1394 O O   . GLU A 172 ? 0.58598 0.49576 0.55511 0.08731  0.04535  0.01810  173 GLU A O   
1395 C CB  . GLU A 172 ? 0.54000 0.45886 0.51892 0.08934  0.04692  0.01601  173 GLU A CB  
1396 C CG  . GLU A 172 ? 0.44569 0.36062 0.42265 0.09351  0.04818  0.01924  173 GLU A CG  
1397 C CD  . GLU A 172 ? 0.50807 0.43368 0.49191 0.09665  0.04464  0.02188  173 GLU A CD  
1398 O OE1 . GLU A 172 ? 0.46338 0.39924 0.45450 0.09657  0.04234  0.02120  173 GLU A OE1 
1399 O OE2 . GLU A 172 ? 0.70668 0.63021 0.68839 0.09907  0.04420  0.02464  173 GLU A OE2 
1400 N N   . ASN A 173 ? 0.48724 0.39363 0.45462 0.08166  0.04748  0.01283  174 ASN A N   
1401 C CA  . ASN A 173 ? 0.46425 0.36042 0.42381 0.07920  0.04927  0.01233  174 ASN A CA  
1402 C C   . ASN A 173 ? 0.47939 0.38014 0.44039 0.07824  0.04640  0.01282  174 ASN A C   
1403 O O   . ASN A 173 ? 0.54125 0.43430 0.49625 0.07714  0.04755  0.01339  174 ASN A O   
1404 C CB  . ASN A 173 ? 0.51848 0.40745 0.47319 0.07500  0.05186  0.00894  174 ASN A CB  
1405 C CG  . ASN A 173 ? 0.65889 0.54056 0.60991 0.07566  0.05543  0.00845  174 ASN A CG  
1406 O OD1 . ASN A 173 ? 0.70949 0.58890 0.66000 0.07921  0.05666  0.01079  174 ASN A OD1 
1407 N ND2 . ASN A 173 ? 0.65578 0.53370 0.60403 0.07229  0.05719  0.00542  174 ASN A ND2 
1408 N N   . GLY A 174 ? 0.39370 0.30640 0.36221 0.07847  0.04287  0.01256  175 GLY A N   
1409 C CA  . GLY A 174 ? 0.43744 0.35534 0.40775 0.07796  0.04009  0.01313  175 GLY A CA  
1410 C C   . GLY A 174 ? 0.49815 0.42703 0.47521 0.08095  0.03659  0.01531  175 GLY A C   
1411 O O   . GLY A 174 ? 0.46540 0.40282 0.44698 0.08009  0.03360  0.01482  175 GLY A O   
1412 N N   . LYS A 175 ? 0.49086 0.41949 0.46849 0.08438  0.03700  0.01769  176 LYS A N   
1413 C CA  . LYS A 175 ? 0.41935 0.35845 0.40344 0.08708  0.03374  0.01970  176 LYS A CA  
1414 C C   . LYS A 175 ? 0.51586 0.45749 0.49909 0.08781  0.03131  0.02160  176 LYS A C   
1415 O O   . LYS A 175 ? 0.57654 0.52823 0.56529 0.08867  0.02794  0.02238  176 LYS A O   
1416 C CB  . LYS A 175 ? 0.49737 0.43500 0.48191 0.09077  0.03506  0.02192  176 LYS A CB  
1417 C CG  . LYS A 175 ? 0.53879 0.47100 0.51871 0.09371  0.03561  0.02523  176 LYS A CG  
1418 C CD  . LYS A 175 ? 0.54314 0.47575 0.52484 0.09773  0.03653  0.02754  176 LYS A CD  
1419 C CE  . LYS A 175 ? 0.56268 0.48594 0.53767 0.10026  0.03855  0.03041  176 LYS A CE  
1420 N NZ  . LYS A 175 ? 0.56375 0.48799 0.54087 0.10461  0.03933  0.03294  176 LYS A NZ  
1421 N N   . GLU A 176 ? 0.50672 0.43915 0.48278 0.08728  0.03304  0.02230  177 GLU A N   
1422 C CA  . GLU A 176 ? 0.53243 0.46637 0.50679 0.08819  0.03103  0.02435  177 GLU A CA  
1423 C C   . GLU A 176 ? 0.52607 0.46677 0.50337 0.08569  0.02863  0.02245  177 GLU A C   
1424 O O   . GLU A 176 ? 0.58885 0.53354 0.56622 0.08658  0.02631  0.02396  177 GLU A O   
1425 C CB  . GLU A 176 ? 0.64110 0.56233 0.60645 0.08817  0.03392  0.02573  177 GLU A CB  
1426 C CG  . GLU A 176 ? 0.66891 0.58227 0.63061 0.09049  0.03675  0.02746  177 GLU A CG  
1427 C CD  . GLU A 176 ? 0.55821 0.47591 0.52174 0.09477  0.03492  0.03114  177 GLU A CD  
1428 O OE1 . GLU A 176 ? 0.75902 0.68019 0.72210 0.09564  0.03248  0.03306  177 GLU A OE1 
1429 O OE2 . GLU A 176 ? 0.45095 0.36868 0.41628 0.09731  0.03595  0.03215  177 GLU A OE2 
1430 N N   . THR A 177 ? 0.58390 0.52597 0.56342 0.08270  0.02918  0.01926  178 THR A N   
1431 C CA  . THR A 177 ? 0.45293 0.40217 0.43589 0.07977  0.02691  0.01715  178 THR A CA  
1432 C C   . THR A 177 ? 0.42911 0.38759 0.41952 0.07917  0.02524  0.01529  178 THR A C   
1433 O O   . THR A 177 ? 0.43711 0.40463 0.43223 0.07866  0.02230  0.01486  178 THR A O   
1434 C CB  . THR A 177 ? 0.35040 0.29414 0.32901 0.07400  0.02838  0.01460  178 THR A CB  
1435 O OG1 . THR A 177 ? 0.35100 0.28558 0.32575 0.07378  0.03187  0.01374  178 THR A OG1 
1436 C CG2 . THR A 177 ? 0.43417 0.37379 0.40732 0.07216  0.02836  0.01583  178 THR A CG2 
1437 N N   . LEU A 178 ? 0.40302 0.35930 0.39426 0.07862  0.02703  0.01408  179 LEU A N   
1438 C CA  . LEU A 178 ? 0.33685 0.30123 0.33462 0.07730  0.02560  0.01225  179 LEU A CA  
1439 C C   . LEU A 178 ? 0.32826 0.30139 0.33185 0.07943  0.02304  0.01383  179 LEU A C   
1440 O O   . LEU A 178 ? 0.32754 0.30918 0.33694 0.07811  0.02085  0.01263  179 LEU A O   
1441 C CB  . LEU A 178 ? 0.38762 0.34658 0.38388 0.07635  0.02845  0.01068  179 LEU A CB  
1442 C CG  . LEU A 178 ? 0.28671 0.23827 0.27804 0.07345  0.03079  0.00844  179 LEU A CG  
1443 C CD1 . LEU A 178 ? 0.36050 0.30649 0.34973 0.07278  0.03361  0.00709  179 LEU A CD1 
1444 C CD2 . LEU A 178 ? 0.22495 0.18312 0.21985 0.07084  0.02881  0.00647  179 LEU A CD2 
1445 N N   . GLN A 179 ? 0.39979 0.37081 0.40184 0.08263  0.02335  0.01655  180 GLN A N   
1446 C CA  . GLN A 179 ? 0.54785 0.52683 0.55529 0.08487  0.02116  0.01823  180 GLN A CA  
1447 C C   . GLN A 179 ? 0.47740 0.46029 0.48465 0.08663  0.01850  0.02063  180 GLN A C   
1448 O O   . GLN A 179 ? 0.50699 0.49655 0.51833 0.08860  0.01648  0.02231  180 GLN A O   
1449 C CB  . GLN A 179 ? 0.47110 0.44598 0.47787 0.08759  0.02344  0.01965  180 GLN A CB  
1450 C CG  . GLN A 179 ? 0.40357 0.37762 0.41228 0.08625  0.02541  0.01741  180 GLN A CG  
1451 C CD  . GLN A 179 ? 0.44838 0.42070 0.45789 0.08929  0.02727  0.01886  180 GLN A CD  
1452 O OE1 . GLN A 179 ? 0.61987 0.59951 0.63468 0.09131  0.02555  0.02027  180 GLN A OE1 
1453 N NE2 . GLN A 179 ? 0.40097 0.36348 0.40512 0.08961  0.03091  0.01847  180 GLN A NE2 
1454 N N   . ARG A 180 ? 0.44911 0.42811 0.45158 0.08600  0.01848  0.02087  181 ARG A N   
1455 C CA  . ARG A 180 ? 0.52167 0.50419 0.52318 0.08748  0.01593  0.02302  181 ARG A CA  
1456 C C   . ARG A 180 ? 0.52323 0.51275 0.52762 0.08492  0.01352  0.02099  181 ARG A C   
1457 O O   . ARG A 180 ? 0.44508 0.43107 0.44676 0.08286  0.01455  0.01927  181 ARG A O   
1458 C CB  . ARG A 180 ? 0.58291 0.55569 0.57648 0.08882  0.01777  0.02498  181 ARG A CB  
1459 C CG  . ARG A 180 ? 0.64792 0.62006 0.63956 0.09251  0.01702  0.02878  181 ARG A CG  
1460 C CD  . ARG A 180 ? 0.73615 0.70102 0.72570 0.09447  0.02005  0.02994  181 ARG A CD  
1461 N NE  . ARG A 180 ? 0.99523 0.95906 0.98271 0.09815  0.01948  0.03373  181 ARG A NE  
1462 C CZ  . ARG A 180 ? 0.95627 0.91082 0.93642 0.09948  0.02125  0.03593  181 ARG A CZ  
1463 N NH1 . ARG A 180 ? 0.84413 0.78928 0.81816 0.09732  0.02381  0.03471  181 ARG A NH1 
1464 N NH2 . ARG A 180 ? 0.74998 0.70456 0.72883 0.10293  0.02046  0.03951  181 ARG A NH2 
1465 N N   . ALA A 181 ? 0.51488 0.51422 0.52475 0.08504  0.01043  0.02116  182 ALA A N   
1466 C CA  . ALA A 181 ? 0.46471 0.47095 0.47759 0.08258  0.00818  0.01909  182 ALA A CA  
1467 C C   . ALA A 181 ? 0.41932 0.42611 0.42834 0.08345  0.00652  0.02036  182 ALA A C   
1468 O O   . ALA A 181 ? 0.42095 0.42689 0.42712 0.08618  0.00564  0.02337  182 ALA A O   
1469 C CB  . ALA A 181 ? 0.44290 0.45887 0.46280 0.08206  0.00573  0.01862  182 ALA A CB  
1470 N N   . GLU A 182 ? 0.42106 0.42911 0.42967 0.07933  0.00600  0.01770  183 GLU A N   
1471 C CA  . GLU A 182 ? 0.34878 0.35763 0.35368 0.07708  0.00439  0.01772  183 GLU A CA  
1472 C C   . GLU A 182 ? 0.37259 0.39092 0.38191 0.07549  0.00132  0.01627  183 GLU A C   
1473 O O   . GLU A 182 ? 0.33162 0.35335 0.34528 0.07334  0.00131  0.01364  183 GLU A O   
1474 C CB  . GLU A 182 ? 0.36634 0.36913 0.36711 0.07305  0.00643  0.01570  183 GLU A CB  
1475 C CG  . GLU A 182 ? 0.56118 0.55625 0.55466 0.07328  0.00783  0.01770  183 GLU A CG  
1476 C CD  . GLU A 182 ? 0.84329 0.83240 0.83337 0.06929  0.01025  0.01573  183 GLU A CD  
1477 O OE1 . GLU A 182 ? 0.69842 0.68131 0.68722 0.06922  0.01278  0.01545  183 GLU A OE1 
1478 O OE2 . GLU A 182 ? 0.92780 0.91857 0.91648 0.06613  0.00969  0.01443  183 GLU A OE2 
1479 N N   . HIS A 183 ? 0.35549 0.37773 0.36330 0.07642  -0.00125 0.01802  184 HIS A N   
1480 C CA  . HIS A 183 ? 0.29559 0.32671 0.30707 0.07493  -0.00429 0.01678  184 HIS A CA  
1481 C C   . HIS A 183 ? 0.31543 0.34644 0.32512 0.07029  -0.00427 0.01371  184 HIS A C   
1482 O O   . HIS A 183 ? 0.28375 0.30883 0.28836 0.06866  -0.00262 0.01342  184 HIS A O   
1483 C CB  . HIS A 183 ? 0.37556 0.41100 0.38552 0.07727  -0.00720 0.01974  184 HIS A CB  
1484 C CG  . HIS A 183 ? 0.34223 0.37518 0.34547 0.07538  -0.00792 0.02011  184 HIS A CG  
1485 N ND1 . HIS A 183 ? 0.44463 0.46925 0.44147 0.07593  -0.00586 0.02170  184 HIS A ND1 
1486 C CD2 . HIS A 183 ? 0.28539 0.32279 0.28696 0.07276  -0.01027 0.01901  184 HIS A CD2 
1487 C CE1 . HIS A 183 ? 0.36245 0.38680 0.35415 0.07384  -0.00690 0.02168  184 HIS A CE1 
1488 N NE2 . HIS A 183 ? 0.35758 0.38951 0.35188 0.07193  -0.00955 0.02000  184 HIS A NE2 
1489 N N   . PRO A 184 ? 0.32548 0.36285 0.33933 0.06813  -0.00586 0.01138  185 PRO A N   
1490 C CA  . PRO A 184 ? 0.32355 0.36067 0.33590 0.06408  -0.00558 0.00846  185 PRO A CA  
1491 C C   . PRO A 184 ? 0.32978 0.36764 0.33696 0.06298  -0.00719 0.00900  185 PRO A C   
1492 O O   . PRO A 184 ? 0.31556 0.35803 0.32247 0.06431  -0.00985 0.01065  185 PRO A O   
1493 C CB  . PRO A 184 ? 0.20339 0.24671 0.22178 0.06258  -0.00671 0.00612  185 PRO A CB  
1494 C CG  . PRO A 184 ? 0.26695 0.31291 0.29020 0.06558  -0.00691 0.00759  185 PRO A CG  
1495 C CD  . PRO A 184 ? 0.27264 0.31710 0.29307 0.06917  -0.00743 0.01112  185 PRO A CD  
1496 N N   . LYS A 185 ? 0.28844 0.32196 0.29145 0.06046  -0.00553 0.00765  186 LYS A N   
1497 C CA  . LYS A 185 ? 0.23732 0.27102 0.23501 0.05874  -0.00649 0.00752  186 LYS A CA  
1498 C C   . LYS A 185 ? 0.31243 0.35000 0.31230 0.05554  -0.00703 0.00411  186 LYS A C   
1499 O O   . LYS A 185 ? 0.42152 0.45676 0.42206 0.05340  -0.00489 0.00181  186 LYS A O   
1500 C CB  . LYS A 185 ? 0.21400 0.24067 0.20594 0.05790  -0.00398 0.00810  186 LYS A CB  
1501 C CG  . LYS A 185 ? 0.35414 0.37555 0.34398 0.06080  -0.00279 0.01116  186 LYS A CG  
1502 C CD  . LYS A 185 ? 0.32322 0.33741 0.30887 0.05919  0.00033  0.01099  186 LYS A CD  
1503 C CE  . LYS A 185 ? 0.50419 0.51322 0.49065 0.06104  0.00230  0.01227  186 LYS A CE  
1504 N NZ  . LYS A 185 ? 0.51294 0.51887 0.50071 0.05836  0.00491  0.00999  186 LYS A NZ  
1505 N N   . THR A 186 ? 0.28502 0.32849 0.28599 0.05522  -0.00987 0.00384  187 THR A N   
1506 C CA  . THR A 186 ? 0.30805 0.35533 0.31196 0.05245  -0.01047 0.00064  187 THR A CA  
1507 C C   . THR A 186 ? 0.37095 0.41857 0.36954 0.04980  -0.01122 -0.00081 187 THR A C   
1508 O O   . THR A 186 ? 0.34640 0.39378 0.33971 0.05034  -0.01252 0.00106  187 THR A O   
1509 C CB  . THR A 186 ? 0.32857 0.38249 0.33798 0.05333  -0.01297 0.00089  187 THR A CB  
1510 O OG1 . THR A 186 ? 0.35429 0.41206 0.36149 0.05475  -0.01593 0.00336  187 THR A OG1 
1511 C CG2 . THR A 186 ? 0.33712 0.39054 0.35180 0.05581  -0.01180 0.00197  187 THR A CG2 
1512 N N   . HIS A 187 ? 0.36764 0.41554 0.36745 0.04700  -0.01024 -0.00413 188 HIS A N   
1513 C CA  . HIS A 187 ? 0.29442 0.34243 0.28948 0.04420  -0.01054 -0.00618 188 HIS A CA  
1514 C C   . HIS A 187 ? 0.31642 0.36575 0.31507 0.04180  -0.00983 -0.00966 188 HIS A C   
1515 O O   . HIS A 187 ? 0.28037 0.32944 0.28446 0.04229  -0.00855 -0.01037 188 HIS A O   
1516 C CB  . HIS A 187 ? 0.26884 0.31139 0.25810 0.04353  -0.00803 -0.00615 188 HIS A CB  
1517 C CG  . HIS A 187 ? 0.32581 0.36504 0.31715 0.04233  -0.00467 -0.00841 188 HIS A CG  
1518 N ND1 . HIS A 187 ? 0.48274 0.51910 0.47677 0.04365  -0.00261 -0.00744 188 HIS A ND1 
1519 C CD2 . HIS A 187 ? 0.34021 0.37865 0.33128 0.04001  -0.00298 -0.01148 188 HIS A CD2 
1520 C CE1 . HIS A 187 ? 0.38005 0.41471 0.37574 0.04219  -0.00008 -0.00965 188 HIS A CE1 
1521 N NE2 . HIS A 187 ? 0.40650 0.44227 0.40059 0.04020  -0.00013 -0.01206 188 HIS A NE2 
1522 N N   . VAL A 188 ? 0.31463 0.36502 0.30976 0.03914  -0.01062 -0.01181 189 VAL A N   
1523 C CA  . VAL A 188 ? 0.29799 0.34910 0.29556 0.03666  -0.00999 -0.01519 189 VAL A CA  
1524 C C   . VAL A 188 ? 0.27831 0.32514 0.27103 0.03453  -0.00742 -0.01770 189 VAL A C   
1525 O O   . VAL A 188 ? 0.40521 0.45090 0.39143 0.03369  -0.00773 -0.01746 189 VAL A O   
1526 C CB  . VAL A 188 ? 0.30245 0.35905 0.30066 0.03502  -0.01332 -0.01587 189 VAL A CB  
1527 C CG1 . VAL A 188 ? 0.30774 0.36459 0.30957 0.03273  -0.01242 -0.01907 189 VAL A CG1 
1528 C CG2 . VAL A 188 ? 0.31714 0.37866 0.31937 0.03752  -0.01600 -0.01280 189 VAL A CG2 
1529 N N   . THR A 189 ? 0.24508 0.28960 0.24091 0.03379  -0.00479 -0.01998 190 THR A N   
1530 C CA  . THR A 189 ? 0.22542 0.26611 0.21773 0.03200  -0.00196 -0.02261 190 THR A CA  
1531 C C   . THR A 189 ? 0.24369 0.28473 0.23693 0.02961  -0.00192 -0.02580 190 THR A C   
1532 O O   . THR A 189 ? 0.26686 0.31088 0.26452 0.02936  -0.00365 -0.02598 190 THR A O   
1533 C CB  . THR A 189 ? 0.28063 0.31806 0.27566 0.03332  0.00146  -0.02246 190 THR A CB  
1534 O OG1 . THR A 189 ? 0.38384 0.42219 0.38570 0.03409  0.00182  -0.02278 190 THR A OG1 
1535 C CG2 . THR A 189 ? 0.26725 0.30381 0.26103 0.03523  0.00158  -0.01945 190 THR A CG2 
1536 N N   . HIS A 190 ? 0.29867 0.33626 0.28751 0.02777  0.00035  -0.02840 191 HIS A N   
1537 C CA  . HIS A 190 ? 0.27951 0.31620 0.26757 0.02514  0.00071  -0.03171 191 HIS A CA  
1538 C C   . HIS A 190 ? 0.23639 0.26796 0.22312 0.02482  0.00499  -0.03408 191 HIS A C   
1539 O O   . HIS A 190 ? 0.36116 0.39021 0.34247 0.02445  0.00675  -0.03455 191 HIS A O   
1540 C CB  . HIS A 190 ? 0.29517 0.33362 0.27693 0.02247  -0.00197 -0.03264 191 HIS A CB  
1541 C CG  . HIS A 190 ? 0.27436 0.31056 0.25335 0.01917  -0.00109 -0.03648 191 HIS A CG  
1542 N ND1 . HIS A 190 ? 0.26208 0.29309 0.23565 0.01780  0.00217  -0.03914 191 HIS A ND1 
1543 C CD2 . HIS A 190 ? 0.24418 0.28236 0.22478 0.01681  -0.00289 -0.03816 191 HIS A CD2 
1544 C CE1 . HIS A 190 ? 0.24052 0.26982 0.21220 0.01481  0.00244  -0.04239 191 HIS A CE1 
1545 N NE2 . HIS A 190 ? 0.18913 0.22273 0.16496 0.01397  -0.00068 -0.04187 191 HIS A NE2 
1546 N N   . HIS A 191 ? 0.24123 0.27133 0.23291 0.02509  0.00679  -0.03542 192 HIS A N   
1547 C CA  . HIS A 191 ? 0.28427 0.30984 0.27577 0.02533  0.01097  -0.03741 192 HIS A CA  
1548 C C   . HIS A 191 ? 0.25046 0.27361 0.24232 0.02340  0.01187  -0.04044 192 HIS A C   
1549 O O   . HIS A 191 ? 0.29214 0.31725 0.28835 0.02311  0.01011  -0.04021 192 HIS A O   
1550 C CB  . HIS A 191 ? 0.30310 0.32873 0.30073 0.02821  0.01285  -0.03553 192 HIS A CB  
1551 C CG  . HIS A 191 ? 0.24110 0.26824 0.23818 0.02979  0.01246  -0.03277 192 HIS A CG  
1552 N ND1 . HIS A 191 ? 0.39001 0.42016 0.39081 0.03131  0.01020  -0.03000 192 HIS A ND1 
1553 C CD2 . HIS A 191 ? 0.29036 0.31599 0.28334 0.02995  0.01428  -0.03241 192 HIS A CD2 
1554 C CE1 . HIS A 191 ? 0.35106 0.38112 0.34991 0.03228  0.01062  -0.02807 192 HIS A CE1 
1555 N NE2 . HIS A 191 ? 0.38887 0.41639 0.38307 0.03142  0.01303  -0.02942 192 HIS A NE2 
1556 N N   . PRO A 192 ? 0.19970 0.21827 0.18688 0.02200  0.01478  -0.04332 193 PRO A N   
1557 C CA  . PRO A 192 ? 0.25590 0.27097 0.24302 0.02018  0.01615  -0.04631 193 PRO A CA  
1558 C C   . PRO A 192 ? 0.33881 0.35181 0.33237 0.02257  0.01891  -0.04601 193 PRO A C   
1559 O O   . PRO A 192 ? 0.40972 0.42226 0.40578 0.02521  0.02129  -0.04470 193 PRO A O   
1560 C CB  . PRO A 192 ? 0.27555 0.28583 0.25481 0.01827  0.01881  -0.04932 193 PRO A CB  
1561 C CG  . PRO A 192 ? 0.20087 0.21131 0.17926 0.02055  0.02073  -0.04765 193 PRO A CG  
1562 C CD  . PRO A 192 ? 0.22671 0.24278 0.20744 0.02162  0.01690  -0.04415 193 PRO A CD  
1563 N N   . VAL A 193 ? 0.28633 0.29833 0.28260 0.02149  0.01850  -0.04710 194 VAL A N   
1564 C CA  . VAL A 193 ? 0.30371 0.31279 0.30507 0.02342  0.02128  -0.04713 194 VAL A CA  
1565 C C   . VAL A 193 ? 0.34451 0.34710 0.34255 0.02167  0.02427  -0.05060 194 VAL A C   
1566 O O   . VAL A 193 ? 0.29654 0.29547 0.29757 0.02371  0.02754  -0.05079 194 VAL A O   
1567 C CB  . VAL A 193 ? 0.25969 0.27226 0.26762 0.02419  0.01891  -0.04505 194 VAL A CB  
1568 C CG1 . VAL A 193 ? 0.24227 0.25978 0.25395 0.02667  0.01715  -0.04163 194 VAL A CG1 
1569 C CG2 . VAL A 193 ? 0.26864 0.28319 0.27518 0.02092  0.01576  -0.04610 194 VAL A CG2 
1570 N N   . SER A 194 ? 0.30529 0.30622 0.29712 0.01797  0.02329  -0.05327 195 SER A N   
1571 C CA  . SER A 194 ? 0.35581 0.34965 0.34287 0.01581  0.02638  -0.05699 195 SER A CA  
1572 C C   . SER A 194 ? 0.37883 0.37145 0.35719 0.01289  0.02611  -0.05930 195 SER A C   
1573 O O   . SER A 194 ? 0.49125 0.48828 0.46780 0.01313  0.02392  -0.05769 195 SER A O   
1574 C CB  . SER A 194 ? 0.41187 0.40441 0.40045 0.01323  0.02518  -0.05826 195 SER A CB  
1575 O OG  . SER A 194 ? 0.51029 0.50097 0.50518 0.01589  0.02709  -0.05698 195 SER A OG  
1576 N N   . ASP A 195 ? 0.42728 0.41348 0.39974 0.01002  0.02842  -0.06309 196 ASP A N   
1577 C CA  . ASP A 195 ? 0.42457 0.40972 0.38805 0.00617  0.02744  -0.06565 196 ASP A CA  
1578 C C   . ASP A 195 ? 0.44403 0.43308 0.40612 0.00190  0.02273  -0.06627 196 ASP A C   
1579 O O   . ASP A 195 ? 0.48157 0.47074 0.43625 -0.00180 0.02109  -0.06824 196 ASP A O   
1580 C CB  . ASP A 195 ? 0.38692 0.36289 0.34380 0.00481  0.03240  -0.06973 196 ASP A CB  
1581 C CG  . ASP A 195 ? 0.57652 0.54658 0.53625 0.00485  0.03513  -0.07130 196 ASP A CG  
1582 O OD1 . ASP A 195 ? 0.55891 0.53201 0.52370 0.00411  0.03238  -0.07008 196 ASP A OD1 
1583 O OD2 . ASP A 195 ? 0.58774 0.54998 0.54461 0.00573  0.04019  -0.07366 196 ASP A OD2 
1584 N N   . HIS A 196 ? 0.42301 0.41556 0.39208 0.00227  0.02055  -0.06457 197 HIS A N   
1585 C CA  . HIS A 196 ? 0.42146 0.41906 0.39085 -0.00143 0.01602  -0.06467 197 HIS A CA  
1586 C C   . HIS A 196 ? 0.37913 0.38470 0.35678 0.00110  0.01258  -0.06059 197 HIS A C   
1587 O O   . HIS A 196 ? 0.35715 0.36705 0.33759 -0.00113 0.00946  -0.06024 197 HIS A O   
1588 C CB  . HIS A 196 ? 0.50718 0.49959 0.47575 -0.00489 0.01740  -0.06777 197 HIS A CB  
1589 C CG  . HIS A 196 ? 0.50512 0.49370 0.48008 -0.00188 0.02048  -0.06690 197 HIS A CG  
1590 N ND1 . HIS A 196 ? 0.47432 0.45632 0.44925 0.00143  0.02535  -0.06733 197 HIS A ND1 
1591 C CD2 . HIS A 196 ? 0.36689 0.35755 0.34845 -0.00163 0.01937  -0.06546 197 HIS A CD2 
1592 C CE1 . HIS A 196 ? 0.55836 0.53859 0.53951 0.00366  0.02689  -0.06607 197 HIS A CE1 
1593 N NE2 . HIS A 196 ? 0.46964 0.45476 0.45462 0.00177  0.02339  -0.06497 197 HIS A NE2 
1594 N N   . GLU A 197 ? 0.42697 0.43451 0.40851 0.00558  0.01326  -0.05757 198 GLU A N   
1595 C CA  . GLU A 197 ? 0.34413 0.35801 0.33326 0.00825  0.01070  -0.05386 198 GLU A CA  
1596 C C   . GLU A 197 ? 0.31969 0.33660 0.30919 0.01155  0.01023  -0.05101 198 GLU A C   
1597 O O   . GLU A 197 ? 0.36757 0.38087 0.35349 0.01272  0.01301  -0.05165 198 GLU A O   
1598 C CB  . GLU A 197 ? 0.34965 0.36104 0.34534 0.01046  0.01300  -0.05314 198 GLU A CB  
1599 C CG  . GLU A 197 ? 0.44322 0.45557 0.44184 0.00787  0.01154  -0.05389 198 GLU A CG  
1600 C CD  . GLU A 197 ? 0.46002 0.46822 0.46354 0.00978  0.01444  -0.05358 198 GLU A CD  
1601 O OE1 . GLU A 197 ? 0.53093 0.53480 0.53478 0.01273  0.01784  -0.05337 198 GLU A OE1 
1602 O OE2 . GLU A 197 ? 0.45790 0.46741 0.46502 0.00835  0.01333  -0.05339 198 GLU A OE2 
1603 N N   . ALA A 198 ? 0.25416 0.27754 0.24800 0.01301  0.00691  -0.04787 199 ALA A N   
1604 C CA  . ALA A 198 ? 0.21376 0.23985 0.20803 0.01599  0.00627  -0.04495 199 ALA A CA  
1605 C C   . ALA A 198 ? 0.27724 0.30776 0.27893 0.01865  0.00461  -0.04174 199 ALA A C   
1606 O O   . ALA A 198 ? 0.33496 0.36731 0.34099 0.01795  0.00348  -0.04170 199 ALA A O   
1607 C CB  . ALA A 198 ? 0.26580 0.29498 0.25415 0.01437  0.00341  -0.04460 199 ALA A CB  
1608 N N   . THR A 199 ? 0.24927 0.28120 0.25207 0.02155  0.00465  -0.03910 200 THR A N   
1609 C CA  . THR A 199 ? 0.30443 0.33986 0.31337 0.02418  0.00340  -0.03606 200 THR A CA  
1610 C C   . THR A 199 ? 0.34798 0.38741 0.35521 0.02518  0.00066  -0.03352 200 THR A C   
1611 O O   . THR A 199 ? 0.31537 0.35337 0.31924 0.02627  0.00162  -0.03266 200 THR A O   
1612 C CB  . THR A 199 ? 0.29509 0.32778 0.30745 0.02686  0.00642  -0.03516 200 THR A CB  
1613 O OG1 . THR A 199 ? 0.38423 0.41358 0.39890 0.02638  0.00870  -0.03700 200 THR A OG1 
1614 C CG2 . THR A 199 ? 0.18757 0.22354 0.20502 0.02932  0.00509  -0.03208 200 THR A CG2 
1615 N N   . LEU A 200 ? 0.38238 0.42678 0.39197 0.02489  -0.00258 -0.03222 201 LEU A N   
1616 C CA  . LEU A 200 ? 0.31977 0.36813 0.32861 0.02643  -0.00522 -0.02936 201 LEU A CA  
1617 C C   . LEU A 200 ? 0.28491 0.33404 0.29904 0.02968  -0.00477 -0.02666 201 LEU A C   
1618 O O   . LEU A 200 ? 0.31794 0.36900 0.33750 0.03015  -0.00516 -0.02626 201 LEU A O   
1619 C CB  . LEU A 200 ? 0.28139 0.33536 0.29038 0.02469  -0.00894 -0.02913 201 LEU A CB  
1620 C CG  . LEU A 200 ? 0.30555 0.35983 0.30781 0.02149  -0.01038 -0.03104 201 LEU A CG  
1621 C CD1 . LEU A 200 ? 0.28933 0.34747 0.29312 0.01830  -0.01265 -0.03267 201 LEU A CD1 
1622 C CD2 . LEU A 200 ? 0.39914 0.45599 0.39727 0.02267  -0.01268 -0.02855 201 LEU A CD2 
1623 N N   . ARG A 201 ? 0.31469 0.36207 0.32690 0.03167  -0.00383 -0.02489 202 ARG A N   
1624 C CA  . ARG A 201 ? 0.26504 0.31224 0.28116 0.03442  -0.00312 -0.02253 202 ARG A CA  
1625 C C   . ARG A 201 ? 0.28960 0.33921 0.30434 0.03620  -0.00529 -0.01961 202 ARG A C   
1626 O O   . ARG A 201 ? 0.32940 0.37804 0.33885 0.03612  -0.00563 -0.01896 202 ARG A O   
1627 C CB  . ARG A 201 ? 0.30101 0.34389 0.31639 0.03515  0.00007  -0.02282 202 ARG A CB  
1628 C CG  . ARG A 201 ? 0.29174 0.33411 0.31002 0.03749  0.00076  -0.02047 202 ARG A CG  
1629 C CD  . ARG A 201 ? 0.23359 0.27344 0.25474 0.03775  0.00353  -0.02129 202 ARG A CD  
1630 N NE  . ARG A 201 ? 0.33499 0.37235 0.35337 0.03649  0.00567  -0.02337 202 ARG A NE  
1631 C CZ  . ARG A 201 ? 0.36621 0.40200 0.38707 0.03617  0.00771  -0.02499 202 ARG A CZ  
1632 N NH1 . ARG A 201 ? 0.26914 0.30557 0.29503 0.03680  0.00773  -0.02475 202 ARG A NH1 
1633 N NH2 . ARG A 201 ? 0.31125 0.34461 0.32929 0.03532  0.00991  -0.02679 202 ARG A NH2 
1634 N N   . CYS A 202 ? 0.28471 0.33715 0.30401 0.03792  -0.00655 -0.01779 203 CYS A N   
1635 C CA  . CYS A 202 ? 0.22882 0.28350 0.24757 0.04012  -0.00844 -0.01481 203 CYS A CA  
1636 C C   . CYS A 202 ? 0.29314 0.34460 0.31304 0.04252  -0.00660 -0.01297 203 CYS A C   
1637 O O   . CYS A 202 ? 0.32091 0.37208 0.34538 0.04327  -0.00555 -0.01299 203 CYS A O   
1638 C CB  . CYS A 202 ? 0.28307 0.34341 0.30618 0.04051  -0.01094 -0.01401 203 CYS A CB  
1639 S SG  . CYS A 202 ? 0.45502 0.51893 0.47784 0.04361  -0.01344 -0.01018 203 CYS A SG  
1640 N N   . TRP A 203 ? 0.35009 0.39896 0.36551 0.04349  -0.00617 -0.01139 204 TRP A N   
1641 C CA  . TRP A 203 ? 0.29450 0.33960 0.30998 0.04517  -0.00424 -0.00986 204 TRP A CA  
1642 C C   . TRP A 203 ? 0.26829 0.31412 0.28420 0.04792  -0.00547 -0.00686 204 TRP A C   
1643 O O   . TRP A 203 ? 0.32641 0.37541 0.34114 0.04878  -0.00783 -0.00546 204 TRP A O   
1644 C CB  . TRP A 203 ? 0.33141 0.37251 0.34164 0.04434  -0.00246 -0.01000 204 TRP A CB  
1645 C CG  . TRP A 203 ? 0.32760 0.36701 0.33837 0.04242  -0.00021 -0.01256 204 TRP A CG  
1646 C CD1 . TRP A 203 ? 0.32153 0.36130 0.33034 0.04041  0.00002  -0.01489 204 TRP A CD1 
1647 C CD2 . TRP A 203 ? 0.30669 0.34381 0.32016 0.04243  0.00222  -0.01299 204 TRP A CD2 
1648 N NE1 . TRP A 203 ? 0.36513 0.40287 0.37553 0.03956  0.00264  -0.01661 204 TRP A NE1 
1649 C CE2 . TRP A 203 ? 0.34333 0.37985 0.35679 0.04077  0.00384  -0.01538 204 TRP A CE2 
1650 C CE3 . TRP A 203 ? 0.24551 0.28103 0.26122 0.04363  0.00317  -0.01159 204 TRP A CE3 
1651 C CZ2 . TRP A 203 ? 0.35863 0.39374 0.37481 0.04054  0.00619  -0.01611 204 TRP A CZ2 
1652 C CZ3 . TRP A 203 ? 0.28368 0.31783 0.30170 0.04295  0.00532  -0.01248 204 TRP A CZ3 
1653 C CH2 . TRP A 203 ? 0.39744 0.43174 0.41595 0.04155  0.00672  -0.01458 204 TRP A CH2 
1654 N N   . ALA A 204 ? 0.25767 0.30051 0.27521 0.04932  -0.00377 -0.00584 205 ALA A N   
1655 C CA  . ALA A 204 ? 0.27039 0.31225 0.28773 0.05213  -0.00411 -0.00304 205 ALA A CA  
1656 C C   . ALA A 204 ? 0.24970 0.28586 0.26533 0.05236  -0.00153 -0.00249 205 ALA A C   
1657 O O   . ALA A 204 ? 0.24769 0.28274 0.26632 0.05163  -0.00003 -0.00370 205 ALA A O   
1658 C CB  . ALA A 204 ? 0.19642 0.24196 0.21933 0.05367  -0.00507 -0.00259 205 ALA A CB  
1659 N N   . LEU A 205 ? 0.25770 0.29025 0.26831 0.05317  -0.00106 -0.00064 206 LEU A N   
1660 C CA  . LEU A 205 ? 0.27765 0.30459 0.28581 0.05272  0.00144  -0.00024 206 LEU A CA  
1661 C C   . LEU A 205 ? 0.30946 0.33266 0.31548 0.05531  0.00184  0.00252  206 LEU A C   
1662 O O   . LEU A 205 ? 0.30539 0.32975 0.30988 0.05752  0.00022  0.00461  206 LEU A O   
1663 C CB  . LEU A 205 ? 0.25088 0.27565 0.25422 0.05069  0.00245  -0.00078 206 LEU A CB  
1664 C CG  . LEU A 205 ? 0.25007 0.27784 0.25417 0.04839  0.00229  -0.00336 206 LEU A CG  
1665 C CD1 . LEU A 205 ? 0.28373 0.30885 0.28264 0.04674  0.00375  -0.00359 206 LEU A CD1 
1666 C CD2 . LEU A 205 ? 0.19961 0.22854 0.20891 0.04726  0.00339  -0.00547 206 LEU A CD2 
1667 N N   . GLY A 206 ? 0.37907 0.39770 0.38487 0.05500  0.00404  0.00255  207 GLY A N   
1668 C CA  . GLY A 206 ? 0.37283 0.38607 0.37553 0.05699  0.00517  0.00488  207 GLY A CA  
1669 C C   . GLY A 206 ? 0.33535 0.34977 0.34037 0.06047  0.00422  0.00663  207 GLY A C   
1670 O O   . GLY A 206 ? 0.38452 0.39621 0.38630 0.06299  0.00412  0.00924  207 GLY A O   
1671 N N   . PHE A 207 ? 0.28161 0.29992 0.29215 0.06080  0.00371  0.00542  208 PHE A N   
1672 C CA  . PHE A 207 ? 0.29013 0.31030 0.30364 0.06410  0.00307  0.00695  208 PHE A CA  
1673 C C   . PHE A 207 ? 0.32914 0.34572 0.34431 0.06446  0.00527  0.00640  208 PHE A C   
1674 O O   . PHE A 207 ? 0.30168 0.31795 0.31841 0.06190  0.00621  0.00424  208 PHE A O   
1675 C CB  . PHE A 207 ? 0.28967 0.31794 0.30829 0.06427  0.00061  0.00617  208 PHE A CB  
1676 C CG  . PHE A 207 ? 0.23563 0.26662 0.25799 0.06141  0.00076  0.00324  208 PHE A CG  
1677 C CD1 . PHE A 207 ? 0.22262 0.25499 0.24396 0.05855  0.00022  0.00142  208 PHE A CD1 
1678 C CD2 . PHE A 207 ? 0.26646 0.29837 0.29315 0.06173  0.00160  0.00241  208 PHE A CD2 
1679 C CE1 . PHE A 207 ? 0.24434 0.27877 0.26907 0.05629  0.00052  -0.00104 208 PHE A CE1 
1680 C CE2 . PHE A 207 ? 0.23602 0.27011 0.26588 0.05927  0.00173  0.00002  208 PHE A CE2 
1681 C CZ  . PHE A 207 ? 0.19094 0.22622 0.21990 0.05667  0.00118  -0.00164 208 PHE A CZ  
1682 N N   . TYR A 208 ? 0.34992 0.36366 0.36449 0.06774  0.00614  0.00846  209 TYR A N   
1683 C CA  . TYR A 208 ? 0.27368 0.28419 0.28970 0.06858  0.00824  0.00806  209 TYR A CA  
1684 C C   . TYR A 208 ? 0.30239 0.31606 0.32191 0.07264  0.00777  0.00984  209 TYR A C   
1685 O O   . TYR A 208 ? 0.30279 0.31695 0.32100 0.07544  0.00682  0.01236  209 TYR A O   
1686 C CB  . TYR A 208 ? 0.21992 0.22117 0.23026 0.06824  0.01095  0.00864  209 TYR A CB  
1687 C CG  . TYR A 208 ? 0.32123 0.31839 0.33213 0.06881  0.01329  0.00802  209 TYR A CG  
1688 C CD1 . TYR A 208 ? 0.26213 0.25857 0.27389 0.06552  0.01423  0.00558  209 TYR A CD1 
1689 C CD2 . TYR A 208 ? 0.27780 0.27185 0.28822 0.07274  0.01464  0.00992  209 TYR A CD2 
1690 C CE1 . TYR A 208 ? 0.28055 0.27315 0.29217 0.06577  0.01632  0.00491  209 TYR A CE1 
1691 C CE2 . TYR A 208 ? 0.21804 0.20802 0.22841 0.07246  0.01688  0.00905  209 TYR A CE2 
1692 C CZ  . TYR A 208 ? 0.28735 0.27644 0.29810 0.06952  0.01785  0.00657  209 TYR A CZ  
1693 O OH  . TYR A 208 ? 0.36448 0.34940 0.37454 0.06904  0.02003  0.00565  209 TYR A OH  
1694 N N   . PRO A 209 ? 0.29922 0.31483 0.32290 0.07118  0.00819  0.00848  210 PRO A N   
1695 C CA  . PRO A 209 ? 0.25585 0.27090 0.28113 0.06820  0.00926  0.00589  210 PRO A CA  
1696 C C   . PRO A 209 ? 0.25238 0.27344 0.28079 0.06588  0.00744  0.00401  210 PRO A C   
1697 O O   . PRO A 209 ? 0.21243 0.23803 0.24150 0.06649  0.00540  0.00443  210 PRO A O   
1698 C CB  . PRO A 209 ? 0.26311 0.27878 0.29164 0.06812  0.01000  0.00578  210 PRO A CB  
1699 C CG  . PRO A 209 ? 0.25585 0.27674 0.28725 0.07011  0.00815  0.00759  210 PRO A CG  
1700 C CD  . PRO A 209 ? 0.28346 0.30201 0.31056 0.07259  0.00768  0.00975  210 PRO A CD  
1701 N N   . ALA A 210 ? 0.20928 0.23029 0.23939 0.06327  0.00818  0.00194  211 ALA A N   
1702 C CA  . ALA A 210 ? 0.19120 0.21685 0.22398 0.06101  0.00686  0.00011  211 ALA A CA  
1703 C C   . ALA A 210 ? 0.25776 0.28969 0.29544 0.06029  0.00510  -0.00020 211 ALA A C   
1704 O O   . ALA A 210 ? 0.30037 0.33611 0.34002 0.05868  0.00394  -0.00161 211 ALA A O   
1705 C CB  . ALA A 210 ? 0.18177 0.20513 0.21464 0.05865  0.00825  -0.00165 211 ALA A CB  
1706 N N   . GLU A 211 ? 0.25248 0.28551 0.29216 0.06148  0.00506  0.00101  212 GLU A N   
1707 C CA  . GLU A 211 ? 0.23982 0.27905 0.28439 0.06083  0.00358  0.00080  212 GLU A CA  
1708 C C   . GLU A 211 ? 0.30905 0.35350 0.35399 0.06185  0.00113  0.00143  212 GLU A C   
1709 O O   . GLU A 211 ? 0.32935 0.37450 0.37308 0.06432  0.00031  0.00345  212 GLU A O   
1710 C CB  . GLU A 211 ? 0.31907 0.35838 0.36582 0.06211  0.00435  0.00198  212 GLU A CB  
1711 C CG  . GLU A 211 ? 0.41008 0.45451 0.46215 0.06067  0.00382  0.00120  212 GLU A CG  
1712 C CD  . GLU A 211 ? 0.72663 0.77825 0.78188 0.06138  0.00140  0.00202  212 GLU A CD  
1713 O OE1 . GLU A 211 ? 0.86283 0.91563 0.91743 0.06384  0.00052  0.00398  212 GLU A OE1 
1714 O OE2 . GLU A 211 ? 0.62369 0.67986 0.68197 0.05951  0.00033  0.00077  212 GLU A OE2 
1715 N N   . ILE A 212 ? 0.26884 0.31698 0.31527 0.06005  -0.00007 -0.00030 213 ILE A N   
1716 C CA  . ILE A 212 ? 0.28280 0.33662 0.32960 0.06074  -0.00257 -0.00028 213 ILE A CA  
1717 C C   . ILE A 212 ? 0.35549 0.41428 0.40625 0.05845  -0.00354 -0.00232 213 ILE A C   
1718 O O   . ILE A 212 ? 0.46938 0.52602 0.52116 0.05632  -0.00218 -0.00394 213 ILE A O   
1719 C CB  . ILE A 212 ? 0.28492 0.33567 0.32660 0.06028  -0.00277 -0.00056 213 ILE A CB  
1720 C CG1 . ILE A 212 ? 0.28145 0.33630 0.32173 0.06026  -0.00535 0.00019  213 ILE A CG1 
1721 C CG2 . ILE A 212 ? 0.26437 0.31308 0.30554 0.05710  -0.00185 -0.00306 213 ILE A CG2 
1722 C CD1 . ILE A 212 ? 0.23574 0.28634 0.26998 0.06035  -0.00526 0.00112  213 ILE A CD1 
1723 N N   . THR A 213 ? 0.36021 0.42566 0.41312 0.05870  -0.00594 -0.00213 214 THR A N   
1724 C CA  . THR A 213 ? 0.42216 0.49193 0.47813 0.05582  -0.00699 -0.00418 214 THR A CA  
1725 C C   . THR A 213 ? 0.41927 0.49123 0.47241 0.05397  -0.00923 -0.00482 214 THR A C   
1726 O O   . THR A 213 ? 0.42580 0.50241 0.47915 0.05502  -0.01143 -0.00332 214 THR A O   
1727 C CB  . THR A 213 ? 0.50936 0.58496 0.57096 0.05632  -0.00756 -0.00350 214 THR A CB  
1728 O OG1 . THR A 213 ? 0.60604 0.68814 0.66880 0.05769  -0.01020 -0.00198 214 THR A OG1 
1729 C CG2 . THR A 213 ? 0.45866 0.52939 0.52073 0.05695  -0.00517 -0.00193 214 THR A CG2 
1730 N N   . LEU A 214 ? 0.47808 0.54673 0.52844 0.05131  -0.00862 -0.00698 215 LEU A N   
1731 C CA  . LEU A 214 ? 0.27723 0.34719 0.32442 0.04905  -0.01028 -0.00817 215 LEU A CA  
1732 C C   . LEU A 214 ? 0.33212 0.40565 0.38224 0.04607  -0.01104 -0.01040 215 LEU A C   
1733 O O   . LEU A 214 ? 0.35920 0.43071 0.41152 0.04489  -0.00934 -0.01190 215 LEU A O   
1734 C CB  . LEU A 214 ? 0.26865 0.33266 0.31093 0.04800  -0.00876 -0.00928 215 LEU A CB  
1735 C CG  . LEU A 214 ? 0.26655 0.32568 0.30596 0.05021  -0.00724 -0.00755 215 LEU A CG  
1736 C CD1 . LEU A 214 ? 0.22059 0.27460 0.25737 0.04867  -0.00516 -0.00911 215 LEU A CD1 
1737 C CD2 . LEU A 214 ? 0.25844 0.31817 0.29406 0.05180  -0.00877 -0.00543 215 LEU A CD2 
1738 N N   . THR A 215 ? 0.38265 0.46135 0.43257 0.04470  -0.01360 -0.01056 216 THR A N   
1739 C CA  . THR A 215 ? 0.46052 0.54274 0.51291 0.04144  -0.01447 -0.01271 216 THR A CA  
1740 C C   . THR A 215 ? 0.48621 0.56924 0.53409 0.03861  -0.01624 -0.01426 216 THR A C   
1741 O O   . THR A 215 ? 0.42793 0.51334 0.47296 0.03947  -0.01830 -0.01276 216 THR A O   
1742 C CB  . THR A 215 ? 0.44586 0.53542 0.50404 0.04211  -0.01600 -0.01140 216 THR A CB  
1743 O OG1 . THR A 215 ? 0.56213 0.65075 0.62352 0.04540  -0.01433 -0.00952 216 THR A OG1 
1744 C CG2 . THR A 215 ? 0.45096 0.54278 0.51225 0.03856  -0.01596 -0.01376 216 THR A CG2 
1745 N N   . TRP A 216 ? 0.37506 0.45570 0.42191 0.03529  -0.01532 -0.01721 217 TRP A N   
1746 C CA  . TRP A 216 ? 0.41149 0.49252 0.45395 0.03198  -0.01670 -0.01927 217 TRP A CA  
1747 C C   . TRP A 216 ? 0.42754 0.51463 0.47340 0.02906  -0.01864 -0.02034 217 TRP A C   
1748 O O   . TRP A 216 ? 0.50013 0.58638 0.54928 0.02745  -0.01725 -0.02186 217 TRP A O   
1749 C CB  . TRP A 216 ? 0.32558 0.39949 0.36441 0.03022  -0.01406 -0.02195 217 TRP A CB  
1750 C CG  . TRP A 216 ? 0.32487 0.39436 0.35832 0.03153  -0.01310 -0.02151 217 TRP A CG  
1751 C CD1 . TRP A 216 ? 0.29036 0.35473 0.32334 0.03355  -0.01051 -0.02099 217 TRP A CD1 
1752 C CD2 . TRP A 216 ? 0.32090 0.39088 0.34855 0.03066  -0.01468 -0.02151 217 TRP A CD2 
1753 N NE1 . TRP A 216 ? 0.37020 0.43190 0.39774 0.03396  -0.01021 -0.02069 217 TRP A NE1 
1754 C CE2 . TRP A 216 ? 0.30308 0.36788 0.32703 0.03229  -0.01268 -0.02098 217 TRP A CE2 
1755 C CE3 . TRP A 216 ? 0.31421 0.38873 0.33928 0.02848  -0.01767 -0.02187 217 TRP A CE3 
1756 C CZ2 . TRP A 216 ? 0.24954 0.31316 0.26718 0.03191  -0.01333 -0.02077 217 TRP A CZ2 
1757 C CZ3 . TRP A 216 ? 0.32467 0.39802 0.34320 0.02814  -0.01853 -0.02163 217 TRP A CZ3 
1758 C CH2 . TRP A 216 ? 0.28998 0.35772 0.30478 0.02990  -0.01625 -0.02109 217 TRP A CH2 
1759 N N   . GLN A 217 ? 0.33689 0.43027 0.38197 0.02830  -0.02190 -0.01942 218 GLN A N   
1760 C CA  . GLN A 217 ? 0.52975 0.63014 0.57824 0.02528  -0.02417 -0.02021 218 GLN A CA  
1761 C C   . GLN A 217 ? 0.46570 0.56633 0.50869 0.02089  -0.02589 -0.02273 218 GLN A C   
1762 O O   . GLN A 217 ? 0.41252 0.51317 0.45026 0.02121  -0.02745 -0.02207 218 GLN A O   
1763 C CB  . GLN A 217 ? 0.51830 0.62744 0.57145 0.02783  -0.02687 -0.01689 218 GLN A CB  
1764 C CG  . GLN A 217 ? 0.68335 0.79093 0.73863 0.03310  -0.02550 -0.01380 218 GLN A CG  
1765 C CD  . GLN A 217 ? 0.61970 0.73576 0.68108 0.03573  -0.02737 -0.01078 218 GLN A CD  
1766 O OE1 . GLN A 217 ? 0.52539 0.64908 0.58755 0.03481  -0.03068 -0.00980 218 GLN A OE1 
1767 N NE2 . GLN A 217 ? 0.64367 0.75859 0.70934 0.03905  -0.02521 -0.00923 218 GLN A NE2 
1768 N N   . ARG A 218 ? 0.44855 0.54893 0.49232 0.01667  -0.02546 -0.02565 219 ARG A N   
1769 C CA  . ARG A 218 ? 0.47219 0.57326 0.51101 0.01181  -0.02717 -0.02836 219 ARG A CA  
1770 C C   . ARG A 218 ? 0.44076 0.55224 0.48333 0.00953  -0.03098 -0.02756 219 ARG A C   
1771 O O   . ARG A 218 ? 0.42495 0.54074 0.47420 0.00916  -0.03090 -0.02714 219 ARG A O   
1772 C CB  . ARG A 218 ? 0.44227 0.53626 0.47913 0.00821  -0.02428 -0.03218 219 ARG A CB  
1773 C CG  . ARG A 218 ? 0.41948 0.51487 0.45236 0.00243  -0.02601 -0.03526 219 ARG A CG  
1774 C CD  . ARG A 218 ? 0.41345 0.49933 0.44180 -0.00048 -0.02262 -0.03910 219 ARG A CD  
1775 N NE  . ARG A 218 ? 0.45232 0.53949 0.48074 -0.00603 -0.02325 -0.04194 219 ARG A NE  
1776 C CZ  . ARG A 218 ? 0.51957 0.60025 0.54189 -0.01020 -0.02173 -0.04574 219 ARG A CZ  
1777 N NH1 . ARG A 218 ? 0.57548 0.64822 0.59137 -0.00931 -0.01938 -0.04717 219 ARG A NH1 
1778 N NH2 . ARG A 218 ? 0.48667 0.56873 0.50929 -0.01548 -0.02237 -0.04820 219 ARG A NH2 
1779 N N   . ASP A 219 ? 0.35389 0.46972 0.39221 0.00797  -0.03433 -0.02725 220 ASP A N   
1780 C CA  . ASP A 219 ? 0.39087 0.51753 0.43229 0.00550  -0.03847 -0.02641 220 ASP A CA  
1781 C C   . ASP A 219 ? 0.46776 0.60254 0.51764 0.00973  -0.03966 -0.02246 220 ASP A C   
1782 O O   . ASP A 219 ? 0.41217 0.55605 0.46765 0.00790  -0.04194 -0.02189 220 ASP A O   
1783 C CB  . ASP A 219 ? 0.35693 0.48433 0.39907 -0.00063 -0.03842 -0.03003 220 ASP A CB  
1784 C CG  . ASP A 219 ? 0.43732 0.55853 0.47049 -0.00540 -0.03815 -0.03387 220 ASP A CG  
1785 O OD1 . ASP A 219 ? 0.53768 0.65684 0.56434 -0.00446 -0.03911 -0.03344 220 ASP A OD1 
1786 O OD2 . ASP A 219 ? 0.38240 0.50034 0.41473 -0.01010 -0.03674 -0.03735 220 ASP A OD2 
1787 N N   . GLY A 220 ? 0.57610 0.70758 0.62695 0.01532  -0.03794 -0.01977 221 GLY A N   
1788 C CA  . GLY A 220 ? 0.51172 0.64921 0.56987 0.01985  -0.03834 -0.01612 221 GLY A CA  
1789 C C   . GLY A 220 ? 0.45602 0.59131 0.52026 0.02092  -0.03507 -0.01649 221 GLY A C   
1790 O O   . GLY A 220 ? 0.55752 0.69493 0.62664 0.02542  -0.03429 -0.01362 221 GLY A O   
1791 N N   . GLU A 221 ? 0.44364 0.57435 0.50738 0.01698  -0.03301 -0.01989 222 GLU A N   
1792 C CA  . GLU A 221 ? 0.49080 0.61942 0.55990 0.01758  -0.03000 -0.02026 222 GLU A CA  
1793 C C   . GLU A 221 ? 0.50450 0.62258 0.57067 0.02018  -0.02627 -0.02071 222 GLU A C   
1794 O O   . GLU A 221 ? 0.46087 0.57201 0.52072 0.01913  -0.02533 -0.02250 222 GLU A O   
1795 C CB  . GLU A 221 ? 0.50025 0.62955 0.57061 0.01192  -0.02969 -0.02342 222 GLU A CB  
1796 C CG  . GLU A 221 ? 0.61247 0.74356 0.68991 0.01224  -0.02764 -0.02301 222 GLU A CG  
1797 C CD  . GLU A 221 ? 0.73286 0.85912 0.80946 0.00736  -0.02563 -0.02642 222 GLU A CD  
1798 O OE1 . GLU A 221 ? 0.77126 0.89535 0.84285 0.00297  -0.02654 -0.02917 222 GLU A OE1 
1799 O OE2 . GLU A 221 ? 0.70774 0.83196 0.78830 0.00791  -0.02300 -0.02635 222 GLU A OE2 
1800 N N   . ASP A 222 ? 0.59052 0.70775 0.66139 0.02342  -0.02410 -0.01912 223 ASP A N   
1801 C CA  . ASP A 222 ? 0.47609 0.58452 0.54482 0.02615  -0.02089 -0.01906 223 ASP A CA  
1802 C C   . ASP A 222 ? 0.52949 0.63055 0.59557 0.02299  -0.01847 -0.02224 223 ASP A C   
1803 O O   . ASP A 222 ? 0.70080 0.80267 0.76988 0.02024  -0.01768 -0.02367 223 ASP A O   
1804 C CB  . ASP A 222 ? 0.55696 0.66657 0.63120 0.02976  -0.01922 -0.01683 223 ASP A CB  
1805 C CG  . ASP A 222 ? 0.61783 0.72771 0.69154 0.03462  -0.01955 -0.01380 223 ASP A CG  
1806 O OD1 . ASP A 222 ? 0.54218 0.65303 0.61208 0.03519  -0.02158 -0.01302 223 ASP A OD1 
1807 O OD2 . ASP A 222 ? 0.74083 0.84952 0.81752 0.03777  -0.01765 -0.01222 223 ASP A OD2 
1808 N N   . GLN A 223 ? 0.48559 0.57939 0.54611 0.02350  -0.01712 -0.02322 224 GLN A N   
1809 C CA  . GLN A 223 ? 0.55517 0.64119 0.61351 0.02181  -0.01425 -0.02566 224 GLN A CA  
1810 C C   . GLN A 223 ? 0.65149 0.73319 0.71183 0.02527  -0.01162 -0.02425 224 GLN A C   
1811 O O   . GLN A 223 ? 0.57219 0.64845 0.62935 0.02712  -0.01013 -0.02410 224 GLN A O   
1812 C CB  . GLN A 223 ? 0.45909 0.54007 0.51063 0.02038  -0.01401 -0.02758 224 GLN A CB  
1813 C CG  . GLN A 223 ? 0.52051 0.60572 0.56885 0.01719  -0.01692 -0.02874 224 GLN A CG  
1814 C CD  . GLN A 223 ? 0.52459 0.60832 0.57176 0.01220  -0.01654 -0.03203 224 GLN A CD  
1815 O OE1 . GLN A 223 ? 0.60605 0.69576 0.65635 0.00950  -0.01839 -0.03234 224 GLN A OE1 
1816 N NE2 . GLN A 223 ? 0.42684 0.50251 0.46952 0.01093  -0.01399 -0.03449 224 GLN A NE2 
1817 N N   . THR A 224 ? 0.61833 0.70291 0.68405 0.02594  -0.01107 -0.02319 225 THR A N   
1818 C CA  . THR A 224 ? 0.54994 0.63114 0.61756 0.02900  -0.00882 -0.02175 225 THR A CA  
1819 C C   . THR A 224 ? 0.63142 0.70481 0.69642 0.02844  -0.00626 -0.02329 225 THR A C   
1820 O O   . THR A 224 ? 0.66232 0.73154 0.72512 0.03075  -0.00510 -0.02258 225 THR A O   
1821 C CB  . THR A 224 ? 0.66973 0.75513 0.74314 0.02912  -0.00842 -0.02079 225 THR A CB  
1822 O OG1 . THR A 224 ? 0.82571 0.91847 0.90205 0.03078  -0.01049 -0.01879 225 THR A OG1 
1823 C CG2 . THR A 224 ? 0.75199 0.83305 0.82655 0.03160  -0.00589 -0.01973 225 THR A CG2 
1824 N N   . GLN A 225 ? 0.60737 0.67874 0.67265 0.02538  -0.00530 -0.02531 226 GLN A N   
1825 C CA  . GLN A 225 ? 0.45703 0.52109 0.51928 0.02482  -0.00306 -0.02686 226 GLN A CA  
1826 C C   . GLN A 225 ? 0.64832 0.71034 0.70548 0.02327  -0.00366 -0.02868 226 GLN A C   
1827 O O   . GLN A 225 ? 0.69802 0.76434 0.75386 0.02209  -0.00600 -0.02888 226 GLN A O   
1828 C CB  . GLN A 225 ? 0.42291 0.48454 0.48698 0.02242  -0.00144 -0.02815 226 GLN A CB  
1829 C CG  . GLN A 225 ? 0.69265 0.75691 0.75676 0.01822  -0.00259 -0.03011 226 GLN A CG  
1830 C CD  . GLN A 225 ? 0.67291 0.73667 0.74028 0.01620  -0.00123 -0.03050 226 GLN A CD  
1831 O OE1 . GLN A 225 ? 0.78843 0.84669 0.85583 0.01703  0.00116  -0.03038 226 GLN A OE1 
1832 N NE2 . GLN A 225 ? 0.70914 0.77890 0.77932 0.01350  -0.00277 -0.03082 226 GLN A NE2 
1833 N N   . ASP A 226 ? 0.67753 0.73304 0.73176 0.02340  -0.00147 -0.02991 227 ASP A N   
1834 C CA  . ASP A 226 ? 0.60926 0.66150 0.65827 0.02273  -0.00116 -0.03149 227 ASP A CA  
1835 C C   . ASP A 226 ? 0.42179 0.47534 0.46895 0.02542  -0.00204 -0.02980 227 ASP A C   
1836 O O   . ASP A 226 ? 0.38458 0.43566 0.42725 0.02511  -0.00170 -0.03083 227 ASP A O   
1837 C CB  . ASP A 226 ? 0.54413 0.59791 0.59026 0.01887  -0.00267 -0.03380 227 ASP A CB  
1838 C CG  . ASP A 226 ? 0.69342 0.74383 0.73976 0.01566  -0.00120 -0.03609 227 ASP A CG  
1839 O OD1 . ASP A 226 ? 0.75354 0.79976 0.80182 0.01673  0.00118  -0.03584 227 ASP A OD1 
1840 O OD2 . ASP A 226 ? 0.80301 0.85486 0.84736 0.01193  -0.00244 -0.03808 227 ASP A OD2 
1841 N N   . THR A 227 ? 0.41508 0.47196 0.46523 0.02798  -0.00292 -0.02726 228 THR A N   
1842 C CA  . THR A 227 ? 0.35557 0.41312 0.40391 0.03055  -0.00357 -0.02545 228 THR A CA  
1843 C C   . THR A 227 ? 0.35615 0.41007 0.40560 0.03303  -0.00145 -0.02427 228 THR A C   
1844 O O   . THR A 227 ? 0.32418 0.37937 0.37704 0.03459  -0.00129 -0.02267 228 THR A O   
1845 C CB  . THR A 227 ? 0.39617 0.45976 0.44668 0.03173  -0.00599 -0.02339 228 THR A CB  
1846 O OG1 . THR A 227 ? 0.42943 0.49721 0.47900 0.02923  -0.00828 -0.02438 228 THR A OG1 
1847 C CG2 . THR A 227 ? 0.36709 0.43032 0.41536 0.03450  -0.00636 -0.02137 228 THR A CG2 
1848 N N   . GLU A 228 ? 0.27144 0.32108 0.31798 0.03328  0.00023  -0.02508 229 GLU A N   
1849 C CA  . GLU A 228 ? 0.35945 0.40638 0.40693 0.03540  0.00199  -0.02389 229 GLU A CA  
1850 C C   . GLU A 228 ? 0.33871 0.38714 0.38546 0.03746  0.00111  -0.02174 229 GLU A C   
1851 O O   . GLU A 228 ? 0.37397 0.42317 0.41746 0.03749  0.00010  -0.02154 229 GLU A O   
1852 C CB  . GLU A 228 ? 0.38037 0.42309 0.42538 0.03515  0.00408  -0.02525 229 GLU A CB  
1853 C CG  . GLU A 228 ? 0.41218 0.45344 0.45664 0.03712  0.00523  -0.02388 229 GLU A CG  
1854 C CD  . GLU A 228 ? 0.53718 0.57522 0.57934 0.03694  0.00732  -0.02518 229 GLU A CD  
1855 O OE1 . GLU A 228 ? 0.67466 0.71170 0.71353 0.03546  0.00742  -0.02696 229 GLU A OE1 
1856 O OE2 . GLU A 228 ? 0.50585 0.54252 0.54947 0.03823  0.00890  -0.02441 229 GLU A OE2 
1857 N N   . LEU A 229 ? 0.35612 0.40457 0.40550 0.03910  0.00158  -0.02013 230 LEU A N   
1858 C CA  . LEU A 229 ? 0.27481 0.32406 0.32356 0.04102  0.00098  -0.01811 230 LEU A CA  
1859 C C   . LEU A 229 ? 0.29008 0.33644 0.33914 0.04213  0.00264  -0.01726 230 LEU A C   
1860 O O   . LEU A 229 ? 0.48738 0.53256 0.53866 0.04186  0.00375  -0.01763 230 LEU A O   
1861 C CB  . LEU A 229 ? 0.20474 0.25755 0.25636 0.04182  -0.00032 -0.01692 230 LEU A CB  
1862 C CG  . LEU A 229 ? 0.27569 0.32889 0.32685 0.04412  -0.00069 -0.01475 230 LEU A CG  
1863 C CD1 . LEU A 229 ? 0.46774 0.52070 0.51484 0.04451  -0.00160 -0.01424 230 LEU A CD1 
1864 C CD2 . LEU A 229 ? 0.62764 0.68476 0.68217 0.04506  -0.00168 -0.01371 230 LEU A CD2 
1865 N N   . VAL A 230 ? 0.20455 0.24978 0.25120 0.04322  0.00275  -0.01605 231 VAL A N   
1866 C CA  . VAL A 230 ? 0.28390 0.32666 0.33043 0.04380  0.00419  -0.01531 231 VAL A CA  
1867 C C   . VAL A 230 ? 0.26476 0.30723 0.31149 0.04519  0.00400  -0.01359 231 VAL A C   
1868 O O   . VAL A 230 ? 0.25815 0.30211 0.30467 0.04618  0.00291  -0.01272 231 VAL A O   
1869 C CB  . VAL A 230 ? 0.24229 0.28321 0.28562 0.04346  0.00507  -0.01552 231 VAL A CB  
1870 C CG1 . VAL A 230 ? 0.26033 0.30067 0.30405 0.04238  0.00613  -0.01722 231 VAL A CG1 
1871 C CG2 . VAL A 230 ? 0.24478 0.28609 0.28455 0.04373  0.00399  -0.01502 231 VAL A CG2 
1872 N N   . GLU A 231 ? 0.23488 0.27541 0.28196 0.04528  0.00515  -0.01308 232 GLU A N   
1873 C CA  . GLU A 231 ? 0.25859 0.29780 0.30521 0.04630  0.00541  -0.01172 232 GLU A CA  
1874 C C   . GLU A 231 ? 0.32165 0.35927 0.36468 0.04712  0.00526  -0.01066 232 GLU A C   
1875 O O   . GLU A 231 ? 0.42637 0.46298 0.46692 0.04649  0.00555  -0.01085 232 GLU A O   
1876 C CB  . GLU A 231 ? 0.19158 0.22879 0.23851 0.04538  0.00655  -0.01150 232 GLU A CB  
1877 C CG  . GLU A 231 ? 0.35023 0.38714 0.39940 0.04424  0.00677  -0.01115 232 GLU A CG  
1878 C CD  . GLU A 231 ? 0.62707 0.66245 0.67607 0.04360  0.00758  -0.01076 232 GLU A CD  
1879 O OE1 . GLU A 231 ? 0.58083 0.61513 0.62783 0.04424  0.00798  -0.01057 232 GLU A OE1 
1880 O OE2 . GLU A 231 ? 0.63573 0.67125 0.68652 0.04266  0.00779  -0.01066 232 GLU A OE2 
1881 N N   . THR A 232 ? 0.20779 0.24498 0.25046 0.04866  0.00502  -0.00945 233 THR A N   
1882 C CA  . THR A 232 ? 0.19890 0.23364 0.23792 0.04974  0.00516  -0.00811 233 THR A CA  
1883 C C   . THR A 232 ? 0.24808 0.27902 0.28455 0.04868  0.00660  -0.00798 233 THR A C   
1884 O O   . THR A 232 ? 0.24936 0.27840 0.28614 0.04847  0.00752  -0.00783 233 THR A O   
1885 C CB  . THR A 232 ? 0.23975 0.27430 0.27921 0.05194  0.00505  -0.00674 233 THR A CB  
1886 O OG1 . THR A 232 ? 0.21729 0.25638 0.25965 0.05274  0.00358  -0.00676 233 THR A OG1 
1887 C CG2 . THR A 232 ? 0.22687 0.25812 0.26221 0.05330  0.00537  -0.00515 233 THR A CG2 
1888 N N   . ARG A 233 ? 0.23228 0.26224 0.26612 0.04777  0.00684  -0.00808 234 ARG A N   
1889 C CA  . ARG A 233 ? 0.19322 0.22040 0.22517 0.04633  0.00821  -0.00804 234 ARG A CA  
1890 C C   . ARG A 233 ? 0.21355 0.23666 0.24101 0.04683  0.00888  -0.00666 234 ARG A C   
1891 O O   . ARG A 233 ? 0.20467 0.22749 0.23008 0.04823  0.00820  -0.00573 234 ARG A O   
1892 C CB  . ARG A 233 ? 0.19859 0.22730 0.23087 0.04476  0.00857  -0.00909 234 ARG A CB  
1893 C CG  . ARG A 233 ? 0.19240 0.22088 0.22153 0.04481  0.00839  -0.00894 234 ARG A CG  
1894 C CD  . ARG A 233 ? 0.16775 0.19859 0.19815 0.04378  0.00861  -0.01042 234 ARG A CD  
1895 N NE  . ARG A 233 ? 0.22202 0.25227 0.24872 0.04349  0.00873  -0.01041 234 ARG A NE  
1896 C CZ  . ARG A 233 ? 0.28029 0.31208 0.30687 0.04285  0.00886  -0.01175 234 ARG A CZ  
1897 N NH1 . ARG A 233 ? 0.23313 0.26687 0.26321 0.04254  0.00895  -0.01317 234 ARG A NH1 
1898 N NH2 . ARG A 233 ? 0.17006 0.20095 0.19252 0.04249  0.00906  -0.01165 234 ARG A NH2 
1899 N N   . PRO A 234 ? 0.19275 0.21255 0.21843 0.04562  0.01018  -0.00640 235 PRO A N   
1900 C CA  . PRO A 234 ? 0.19377 0.20874 0.21468 0.04581  0.01115  -0.00514 235 PRO A CA  
1901 C C   . PRO A 234 ? 0.22044 0.23492 0.23864 0.04447  0.01163  -0.00504 235 PRO A C   
1902 O O   . PRO A 234 ? 0.18361 0.20033 0.20333 0.04260  0.01200  -0.00606 235 PRO A O   
1903 C CB  . PRO A 234 ? 0.17431 0.18607 0.19437 0.04432  0.01241  -0.00530 235 PRO A CB  
1904 C CG  . PRO A 234 ? 0.18392 0.19957 0.20779 0.04256  0.01211  -0.00659 235 PRO A CG  
1905 C CD  . PRO A 234 ? 0.21190 0.23204 0.23961 0.04397  0.01077  -0.00717 235 PRO A CD  
1906 N N   . ALA A 235 ? 0.26269 0.27422 0.27682 0.04562  0.01173  -0.00366 236 ALA A N   
1907 C CA  . ALA A 235 ? 0.24256 0.25290 0.25325 0.04433  0.01243  -0.00335 236 ALA A CA  
1908 C C   . ALA A 235 ? 0.24072 0.24690 0.24855 0.04202  0.01434  -0.00311 236 ALA A C   
1909 O O   . ALA A 235 ? 0.25590 0.26195 0.26188 0.04022  0.01527  -0.00322 236 ALA A O   
1910 C CB  . ALA A 235 ? 0.24091 0.24966 0.24792 0.04640  0.01170  -0.00172 236 ALA A CB  
1911 N N   . GLY A 236 ? 0.24322 0.24603 0.25050 0.04182  0.01506  -0.00288 237 GLY A N   
1912 C CA  . GLY A 236 ? 0.26379 0.26245 0.26815 0.03918  0.01680  -0.00282 237 GLY A CA  
1913 C C   . GLY A 236 ? 0.28680 0.27818 0.28546 0.03993  0.01805  -0.00124 237 GLY A C   
1914 O O   . GLY A 236 ? 0.24119 0.22806 0.23708 0.03770  0.01960  -0.00131 237 GLY A O   
1915 N N   . ASP A 237 ? 0.34937 0.33942 0.34609 0.04296  0.01742  0.00023  238 ASP A N   
1916 C CA  . ASP A 237 ? 0.27404 0.25691 0.26528 0.04434  0.01865  0.00212  238 ASP A CA  
1917 C C   . ASP A 237 ? 0.27490 0.25595 0.26683 0.04778  0.01836  0.00296  238 ASP A C   
1918 O O   . ASP A 237 ? 0.35050 0.32614 0.33844 0.05005  0.01918  0.00487  238 ASP A O   
1919 C CB  . ASP A 237 ? 0.27322 0.25550 0.26102 0.04540  0.01831  0.00369  238 ASP A CB  
1920 C CG  . ASP A 237 ? 0.34520 0.33437 0.33649 0.04716  0.01598  0.00344  238 ASP A CG  
1921 O OD1 . ASP A 237 ? 0.27409 0.26697 0.26967 0.04899  0.01461  0.00293  238 ASP A OD1 
1922 O OD2 . ASP A 237 ? 0.36856 0.35925 0.35801 0.04651  0.01565  0.00369  238 ASP A OD2 
1923 N N   . GLY A 238 ? 0.31949 0.30483 0.31636 0.04834  0.01741  0.00171  239 GLY A N   
1924 C CA  . GLY A 238 ? 0.24974 0.23454 0.24810 0.05162  0.01721  0.00237  239 GLY A CA  
1925 C C   . GLY A 238 ? 0.24112 0.23249 0.24371 0.05436  0.01497  0.00279  239 GLY A C   
1926 O O   . GLY A 238 ? 0.34316 0.33623 0.34875 0.05662  0.01462  0.00290  239 GLY A O   
1927 N N   . THR A 239 ? 0.28185 0.27695 0.28460 0.05400  0.01354  0.00295  240 THR A N   
1928 C CA  . THR A 239 ? 0.28070 0.28228 0.28708 0.05585  0.01125  0.00307  240 THR A CA  
1929 C C   . THR A 239 ? 0.24174 0.24902 0.25267 0.05365  0.01030  0.00078  240 THR A C   
1930 O O   . THR A 239 ? 0.21674 0.22337 0.22810 0.05098  0.01130  -0.00063 240 THR A O   
1931 C CB  . THR A 239 ? 0.28102 0.28290 0.28409 0.05675  0.01022  0.00462  240 THR A CB  
1932 O OG1 . THR A 239 ? 0.31964 0.32078 0.32028 0.05370  0.01087  0.00369  240 THR A OG1 
1933 C CG2 . THR A 239 ? 0.28275 0.27873 0.28130 0.05937  0.01116  0.00726  240 THR A CG2 
1934 N N   . PHE A 240 ? 0.27010 0.28306 0.28445 0.05477  0.00836  0.00051  241 PHE A N   
1935 C CA  . PHE A 240 ? 0.28014 0.29804 0.29892 0.05314  0.00756  -0.00155 241 PHE A CA  
1936 C C   . PHE A 240 ? 0.29284 0.31495 0.31187 0.05278  0.00588  -0.00201 241 PHE A C   
1937 O O   . PHE A 240 ? 0.21787 0.24017 0.23433 0.05415  0.00486  -0.00060 241 PHE A O   
1938 C CB  . PHE A 240 ? 0.23709 0.25752 0.26035 0.05440  0.00716  -0.00190 241 PHE A CB  
1939 C CG  . PHE A 240 ? 0.25525 0.27138 0.27786 0.05462  0.00892  -0.00169 241 PHE A CG  
1940 C CD1 . PHE A 240 ? 0.20633 0.22156 0.22978 0.05225  0.00990  -0.00311 241 PHE A CD1 
1941 C CD2 . PHE A 240 ? 0.30456 0.31738 0.32542 0.05722  0.00967  -0.00002 241 PHE A CD2 
1942 C CE1 . PHE A 240 ? 0.18131 0.19244 0.20351 0.05206  0.01145  -0.00307 241 PHE A CE1 
1943 C CE2 . PHE A 240 ? 0.26441 0.27253 0.28398 0.05724  0.01157  -0.00006 241 PHE A CE2 
1944 C CZ  . PHE A 240 ? 0.26488 0.27213 0.28489 0.05445  0.01240  -0.00169 241 PHE A CZ  
1945 N N   . GLN A 241 ? 0.27173 0.29696 0.29358 0.05090  0.00566  -0.00398 242 GLN A N   
1946 C CA  . GLN A 241 ? 0.19824 0.22707 0.22030 0.05014  0.00436  -0.00497 242 GLN A CA  
1947 C C   . GLN A 241 ? 0.24428 0.27710 0.27125 0.04957  0.00362  -0.00662 242 GLN A C   
1948 O O   . GLN A 241 ? 0.23886 0.27150 0.26882 0.04938  0.00437  -0.00712 242 GLN A O   
1949 C CB  . GLN A 241 ? 0.28503 0.31243 0.30431 0.04809  0.00549  -0.00586 242 GLN A CB  
1950 C CG  . GLN A 241 ? 0.28433 0.30703 0.29925 0.04784  0.00699  -0.00452 242 GLN A CG  
1951 C CD  . GLN A 241 ? 0.27855 0.30049 0.29216 0.04552  0.00858  -0.00560 242 GLN A CD  
1952 O OE1 . GLN A 241 ? 0.24792 0.27243 0.26463 0.04434  0.00890  -0.00732 242 GLN A OE1 
1953 N NE2 . GLN A 241 ? 0.29517 0.31354 0.30425 0.04494  0.00975  -0.00449 242 GLN A NE2 
1954 N N   . LYS A 242 ? 0.27548 0.31164 0.30282 0.04908  0.00219  -0.00748 243 LYS A N   
1955 C CA  . LYS A 242 ? 0.27655 0.31624 0.30804 0.04834  0.00145  -0.00903 243 LYS A CA  
1956 C C   . LYS A 242 ? 0.21135 0.25352 0.24139 0.04719  0.00012  -0.01013 243 LYS A C   
1957 O O   . LYS A 242 ? 0.22551 0.26798 0.25209 0.04769  -0.00098 -0.00912 243 LYS A O   
1958 C CB  . LYS A 242 ? 0.20536 0.24732 0.24029 0.04996  0.00056  -0.00810 243 LYS A CB  
1959 C CG  . LYS A 242 ? 0.24467 0.28884 0.28418 0.04908  0.00067  -0.00951 243 LYS A CG  
1960 C CD  . LYS A 242 ? 0.26139 0.30768 0.30405 0.05079  0.00018  -0.00840 243 LYS A CD  
1961 C CE  . LYS A 242 ? 0.23567 0.28545 0.28262 0.04975  -0.00031 -0.00966 243 LYS A CE  
1962 N NZ  . LYS A 242 ? 0.34982 0.39769 0.39886 0.04926  0.00128  -0.01024 243 LYS A NZ  
1963 N N   . TRP A 243 ? 0.21616 0.25975 0.24845 0.04559  0.00028  -0.01218 244 TRP A N   
1964 C CA  . TRP A 243 ? 0.27602 0.32166 0.30683 0.04411  -0.00089 -0.01361 244 TRP A CA  
1965 C C   . TRP A 243 ? 0.28468 0.33277 0.31948 0.04301  -0.00135 -0.01517 244 TRP A C   
1966 O O   . TRP A 243 ? 0.34894 0.39615 0.38702 0.04299  -0.00013 -0.01563 244 TRP A O   
1967 C CB  . TRP A 243 ? 0.31351 0.35661 0.34071 0.04267  0.00056  -0.01500 244 TRP A CB  
1968 C CG  . TRP A 243 ? 0.27641 0.31748 0.30568 0.04197  0.00282  -0.01631 244 TRP A CG  
1969 C CD1 . TRP A 243 ? 0.27719 0.31587 0.30609 0.04229  0.00466  -0.01574 244 TRP A CD1 
1970 C CD2 . TRP A 243 ? 0.27387 0.31526 0.30579 0.04085  0.00349  -0.01828 244 TRP A CD2 
1971 N NE1 . TRP A 243 ? 0.30524 0.34339 0.33683 0.04167  0.00624  -0.01705 244 TRP A NE1 
1972 C CE2 . TRP A 243 ? 0.25395 0.29333 0.28725 0.04094  0.00566  -0.01857 244 TRP A CE2 
1973 C CE3 . TRP A 243 ? 0.30661 0.34974 0.33985 0.03968  0.00249  -0.01975 244 TRP A CE3 
1974 C CZ2 . TRP A 243 ? 0.28008 0.31891 0.31599 0.04036  0.00689  -0.02006 244 TRP A CZ2 
1975 C CZ3 . TRP A 243 ? 0.33164 0.37355 0.36710 0.03880  0.00390  -0.02143 244 TRP A CZ3 
1976 C CH2 . TRP A 243 ? 0.32633 0.36601 0.36311 0.03937  0.00609  -0.02146 244 TRP A CH2 
1977 N N   . ALA A 244 ? 0.22722 0.27837 0.26145 0.04188  -0.00318 -0.01593 245 ALA A N   
1978 C CA  . ALA A 244 ? 0.28689 0.34018 0.32413 0.04018  -0.00364 -0.01767 245 ALA A CA  
1979 C C   . ALA A 244 ? 0.31454 0.36719 0.34828 0.03774  -0.00379 -0.01992 245 ALA A C   
1980 O O   . ALA A 244 ? 0.34219 0.39577 0.37190 0.03733  -0.00513 -0.01967 245 ALA A O   
1981 C CB  . ALA A 244 ? 0.37710 0.43539 0.41749 0.04072  -0.00581 -0.01654 245 ALA A CB  
1982 N N   . ALA A 245 ? 0.25864 0.30932 0.29352 0.03615  -0.00230 -0.02206 246 ALA A N   
1983 C CA  . ALA A 245 ? 0.27055 0.31951 0.30186 0.03377  -0.00182 -0.02454 246 ALA A CA  
1984 C C   . ALA A 245 ? 0.27825 0.32873 0.31155 0.03146  -0.00253 -0.02634 246 ALA A C   
1985 O O   . ALA A 245 ? 0.28570 0.33745 0.32359 0.03177  -0.00249 -0.02590 246 ALA A O   
1986 C CB  . ALA A 245 ? 0.38805 0.43224 0.41817 0.03396  0.00120  -0.02568 246 ALA A CB  
1987 N N   . VAL A 246 ? 0.33021 0.38033 0.35964 0.02888  -0.00308 -0.02845 247 VAL A N   
1988 C CA  . VAL A 246 ? 0.29453 0.34519 0.32479 0.02595  -0.00348 -0.03064 247 VAL A CA  
1989 C C   . VAL A 246 ? 0.24990 0.29614 0.27484 0.02361  -0.00194 -0.03356 247 VAL A C   
1990 O O   . VAL A 246 ? 0.27771 0.32329 0.29763 0.02336  -0.00224 -0.03381 247 VAL A O   
1991 C CB  . VAL A 246 ? 0.30642 0.36352 0.33791 0.02464  -0.00690 -0.02994 247 VAL A CB  
1992 C CG1 . VAL A 246 ? 0.24129 0.30053 0.26764 0.02402  -0.00905 -0.02964 247 VAL A CG1 
1993 C CG2 . VAL A 246 ? 0.35740 0.41518 0.39028 0.02123  -0.00717 -0.03220 247 VAL A CG2 
1994 N N   . VAL A 247 ? 0.26715 0.30982 0.29289 0.02199  -0.00002 -0.03572 248 VAL A N   
1995 C CA  . VAL A 247 ? 0.27333 0.31093 0.29403 0.01976  0.00194  -0.03876 248 VAL A CA  
1996 C C   . VAL A 247 ? 0.25346 0.29315 0.27146 0.01574  -0.00023 -0.04079 248 VAL A C   
1997 O O   . VAL A 247 ? 0.30480 0.34629 0.32603 0.01398  -0.00109 -0.04125 248 VAL A O   
1998 C CB  . VAL A 247 ? 0.25765 0.28964 0.28029 0.02029  0.00539  -0.03996 248 VAL A CB  
1999 C CG1 . VAL A 247 ? 0.30805 0.33465 0.32567 0.01747  0.00736  -0.04345 248 VAL A CG1 
2000 C CG2 . VAL A 247 ? 0.14968 0.17971 0.17384 0.02385  0.00757  -0.03828 248 VAL A CG2 
2001 N N   . VAL A 248 ? 0.24610 0.28573 0.25801 0.01407  -0.00115 -0.04197 249 VAL A N   
2002 C CA  . VAL A 248 ? 0.31538 0.35796 0.32414 0.01001  -0.00380 -0.04369 249 VAL A CA  
2003 C C   . VAL A 248 ? 0.33806 0.37432 0.33998 0.00693  -0.00160 -0.04744 249 VAL A C   
2004 O O   . VAL A 248 ? 0.33832 0.36943 0.33698 0.00848  0.00130  -0.04809 249 VAL A O   
2005 C CB  . VAL A 248 ? 0.35805 0.40703 0.36513 0.01046  -0.00752 -0.04152 249 VAL A CB  
2006 C CG1 . VAL A 248 ? 0.33116 0.38560 0.34487 0.01382  -0.00920 -0.03786 249 VAL A CG1 
2007 C CG2 . VAL A 248 ? 0.33277 0.37866 0.33381 0.01165  -0.00642 -0.04144 249 VAL A CG2 
2008 N N   . PRO A 249 ? 0.32734 0.36363 0.32686 0.00248  -0.00266 -0.05006 250 PRO A N   
2009 C CA  . PRO A 249 ? 0.28616 0.31608 0.27803 -0.00076 -0.00061 -0.05385 250 PRO A CA  
2010 C C   . PRO A 249 ? 0.35861 0.38996 0.34374 -0.00131 -0.00214 -0.05386 250 PRO A C   
2011 O O   . PRO A 249 ? 0.34921 0.38768 0.33478 -0.00121 -0.00605 -0.05164 250 PRO A O   
2012 C CB  . PRO A 249 ? 0.29034 0.32122 0.28178 -0.00579 -0.00210 -0.05628 250 PRO A CB  
2013 C CG  . PRO A 249 ? 0.25238 0.29276 0.25000 -0.00543 -0.00622 -0.05339 250 PRO A CG  
2014 C CD  . PRO A 249 ? 0.27471 0.31636 0.27853 0.00001  -0.00533 -0.04988 250 PRO A CD  
2015 N N   . SER A 250 ? 0.41067 0.43506 0.38947 -0.00171 0.00115  -0.05623 251 SER A N   
2016 C CA  . SER A 250 ? 0.32300 0.34779 0.29456 -0.00234 0.00025  -0.05641 251 SER A CA  
2017 C C   . SER A 250 ? 0.33463 0.36371 0.30144 -0.00711 -0.00377 -0.05775 251 SER A C   
2018 O O   . SER A 250 ? 0.33340 0.36134 0.29932 -0.01117 -0.00409 -0.06046 251 SER A O   
2019 C CB  . SER A 250 ? 0.33029 0.34641 0.29579 -0.00233 0.00502  -0.05922 251 SER A CB  
2020 O OG  . SER A 250 ? 0.39775 0.41169 0.36723 0.00237  0.00812  -0.05730 251 SER A OG  
2021 N N   . GLY A 251 ? 0.33689 0.37100 0.30053 -0.00672 -0.00691 -0.05571 252 GLY A N   
2022 C CA  . GLY A 251 ? 0.37580 0.41553 0.33542 -0.01081 -0.01138 -0.05622 252 GLY A CA  
2023 C C   . GLY A 251 ? 0.40848 0.45755 0.37537 -0.01071 -0.01579 -0.05353 252 GLY A C   
2024 O O   . GLY A 251 ? 0.40077 0.45621 0.36529 -0.01367 -0.02005 -0.05326 252 GLY A O   
2025 N N   . GLU A 252 ? 0.43541 0.48581 0.41106 -0.00743 -0.01490 -0.05149 253 GLU A N   
2026 C CA  . GLU A 252 ? 0.39562 0.45472 0.37881 -0.00687 -0.01848 -0.04885 253 GLU A CA  
2027 C C   . GLU A 252 ? 0.38117 0.44447 0.36929 -0.00143 -0.01952 -0.04429 253 GLU A C   
2028 O O   . GLU A 252 ? 0.38771 0.45728 0.38300 0.00012  -0.02155 -0.04184 253 GLU A O   
2029 C CB  . GLU A 252 ? 0.40817 0.46555 0.39735 -0.00794 -0.01667 -0.05025 253 GLU A CB  
2030 C CG  . GLU A 252 ? 0.42223 0.47723 0.40758 -0.01397 -0.01659 -0.05439 253 GLU A CG  
2031 C CD  . GLU A 252 ? 0.45126 0.50761 0.44344 -0.01540 -0.01626 -0.05483 253 GLU A CD  
2032 O OE1 . GLU A 252 ? 0.48151 0.54391 0.48146 -0.01248 -0.01769 -0.05162 253 GLU A OE1 
2033 O OE2 . GLU A 252 ? 0.55462 0.60555 0.54412 -0.01949 -0.01433 -0.05842 253 GLU A OE2 
2034 N N   . GLU A 253 ? 0.38986 0.44962 0.37411 0.00140  -0.01797 -0.04314 254 GLU A N   
2035 C CA  . GLU A 253 ? 0.35844 0.42080 0.34677 0.00641  -0.01843 -0.03902 254 GLU A CA  
2036 C C   . GLU A 253 ? 0.30251 0.37347 0.29170 0.00709  -0.02317 -0.03584 254 GLU A C   
2037 O O   . GLU A 253 ? 0.25552 0.33017 0.25031 0.01089  -0.02409 -0.03238 254 GLU A O   
2038 C CB  . GLU A 253 ? 0.36937 0.42565 0.35285 0.00865  -0.01547 -0.03878 254 GLU A CB  
2039 C CG  . GLU A 253 ? 0.33087 0.37921 0.31404 0.00862  -0.01064 -0.04151 254 GLU A CG  
2040 C CD  . GLU A 253 ? 0.32303 0.36602 0.29783 0.00515  -0.00887 -0.04521 254 GLU A CD  
2041 O OE1 . GLU A 253 ? 0.38754 0.43313 0.35656 0.00224  -0.01165 -0.04588 254 GLU A OE1 
2042 O OE2 . GLU A 253 ? 0.36605 0.40227 0.33993 0.00539  -0.00465 -0.04741 254 GLU A OE2 
2043 N N   . GLN A 254 ? 0.38384 0.45805 0.36748 0.00352  -0.02619 -0.03687 255 GLN A N   
2044 C CA  . GLN A 254 ? 0.34415 0.42728 0.32864 0.00411  -0.03102 -0.03369 255 GLN A CA  
2045 C C   . GLN A 254 ? 0.33062 0.42157 0.32386 0.00415  -0.03342 -0.03235 255 GLN A C   
2046 O O   . GLN A 254 ? 0.26191 0.36113 0.25747 0.00533  -0.03732 -0.02927 255 GLN A O   
2047 C CB  . GLN A 254 ? 0.34072 0.42560 0.31678 -0.00026 -0.03377 -0.03536 255 GLN A CB  
2048 C CG  . GLN A 254 ? 0.41666 0.50122 0.39098 -0.00617 -0.03405 -0.03967 255 GLN A CG  
2049 C CD  . GLN A 254 ? 0.50940 0.58336 0.47856 -0.00820 -0.02923 -0.04396 255 GLN A CD  
2050 O OE1 . GLN A 254 ? 0.46827 0.53626 0.44020 -0.00509 -0.02520 -0.04396 255 GLN A OE1 
2051 N NE2 . GLN A 254 ? 0.46193 0.53359 0.42345 -0.01344 -0.02960 -0.04761 255 GLN A NE2 
2052 N N   . ARG A 255 ? 0.39107 0.47970 0.38922 0.00304  -0.03108 -0.03442 256 ARG A N   
2053 C CA  . ARG A 255 ? 0.32326 0.41864 0.32989 0.00298  -0.03266 -0.03336 256 ARG A CA  
2054 C C   . ARG A 255 ? 0.29209 0.38795 0.30595 0.00832  -0.03119 -0.03017 256 ARG A C   
2055 O O   . ARG A 255 ? 0.36744 0.46989 0.38845 0.00917  -0.03271 -0.02847 256 ARG A O   
2056 C CB  . ARG A 255 ? 0.38223 0.47430 0.38989 -0.00135 -0.03073 -0.03728 256 ARG A CB  
2057 C CG  . ARG A 255 ? 0.36440 0.45697 0.36586 -0.00748 -0.03247 -0.04071 256 ARG A CG  
2058 C CD  . ARG A 255 ? 0.52179 0.60949 0.52427 -0.01133 -0.02984 -0.04448 256 ARG A CD  
2059 N NE  . ARG A 255 ? 0.44021 0.53557 0.44955 -0.01358 -0.03205 -0.04409 256 ARG A NE  
2060 C CZ  . ARG A 255 ? 0.61769 0.71186 0.62666 -0.01889 -0.03160 -0.04742 256 ARG A CZ  
2061 N NH1 . ARG A 255 ? 0.72377 0.80907 0.72557 -0.02247 -0.02904 -0.05148 256 ARG A NH1 
2062 N NH2 . ARG A 255 ? 0.69118 0.79297 0.70710 -0.02066 -0.03352 -0.04667 256 ARG A NH2 
2063 N N   . TYR A 256 ? 0.33085 0.42003 0.34297 0.01174  -0.02819 -0.02940 257 TYR A N   
2064 C CA  . TYR A 256 ? 0.34353 0.43153 0.36165 0.01619  -0.02619 -0.02708 257 TYR A CA  
2065 C C   . TYR A 256 ? 0.30652 0.39662 0.32421 0.02051  -0.02748 -0.02315 257 TYR A C   
2066 O O   . TYR A 256 ? 0.33857 0.42645 0.34982 0.02076  -0.02789 -0.02272 257 TYR A O   
2067 C CB  . TYR A 256 ? 0.29290 0.37187 0.30994 0.01677  -0.02172 -0.02902 257 TYR A CB  
2068 C CG  . TYR A 256 ? 0.31131 0.38733 0.32952 0.01329  -0.01993 -0.03246 257 TYR A CG  
2069 C CD1 . TYR A 256 ? 0.35038 0.42340 0.36270 0.00900  -0.01969 -0.03589 257 TYR A CD1 
2070 C CD2 . TYR A 256 ? 0.35382 0.42951 0.37851 0.01422  -0.01830 -0.03228 257 TYR A CD2 
2071 C CE1 . TYR A 256 ? 0.37198 0.44142 0.38494 0.00583  -0.01780 -0.03902 257 TYR A CE1 
2072 C CE2 . TYR A 256 ? 0.35478 0.42719 0.38020 0.01110  -0.01653 -0.03521 257 TYR A CE2 
2073 C CZ  . TYR A 256 ? 0.41649 0.48562 0.43609 0.00696  -0.01624 -0.03856 257 TYR A CZ  
2074 O OH  . TYR A 256 ? 0.44949 0.51452 0.46945 0.00389  -0.01422 -0.04145 257 TYR A OH  
2075 N N   . THR A 257 ? 0.34000 0.43396 0.36429 0.02390  -0.02790 -0.02031 258 THR A N   
2076 C CA  . THR A 257 ? 0.39193 0.48729 0.41641 0.02837  -0.02874 -0.01643 258 THR A CA  
2077 C C   . THR A 257 ? 0.40701 0.49905 0.43632 0.03195  -0.02588 -0.01510 258 THR A C   
2078 O O   . THR A 257 ? 0.48568 0.57912 0.52077 0.03165  -0.02495 -0.01580 258 THR A O   
2079 C CB  . THR A 257 ? 0.41859 0.52354 0.44609 0.02925  -0.03281 -0.01368 258 THR A CB  
2080 O OG1 . THR A 257 ? 0.39326 0.50392 0.42705 0.02711  -0.03373 -0.01478 258 THR A OG1 
2081 C CG2 . THR A 257 ? 0.51369 0.62132 0.53459 0.02696  -0.03595 -0.01372 258 THR A CG2 
2082 N N   . CYS A 258 ? 0.34490 0.43238 0.37147 0.03507  -0.02443 -0.01324 259 CYS A N   
2083 C CA  . CYS A 258 ? 0.37962 0.46403 0.41002 0.03843  -0.02198 -0.01174 259 CYS A CA  
2084 C C   . CYS A 258 ? 0.39993 0.48909 0.43373 0.04219  -0.02366 -0.00801 259 CYS A C   
2085 O O   . CYS A 258 ? 0.46114 0.55375 0.49244 0.04323  -0.02620 -0.00588 259 CYS A O   
2086 C CB  . CYS A 258 ? 0.42282 0.49946 0.44864 0.03951  -0.01922 -0.01184 259 CYS A CB  
2087 S SG  . CYS A 258 ? 0.74039 0.81314 0.77001 0.04324  -0.01644 -0.00997 259 CYS A SG  
2088 N N   . HIS A 259 ? 0.41414 0.50329 0.45349 0.04437  -0.02208 -0.00715 260 HIS A N   
2089 C CA  . HIS A 259 ? 0.40663 0.50015 0.45011 0.04812  -0.02307 -0.00385 260 HIS A CA  
2090 C C   . HIS A 259 ? 0.33922 0.42693 0.38369 0.05123  -0.01999 -0.00272 260 HIS A C   
2091 O O   . HIS A 259 ? 0.25739 0.34250 0.30465 0.05047  -0.01774 -0.00435 260 HIS A O   
2092 C CB  . HIS A 259 ? 0.47414 0.57550 0.52437 0.04714  -0.02456 -0.00411 260 HIS A CB  
2093 C CG  . HIS A 259 ? 0.54796 0.65650 0.59759 0.04450  -0.02819 -0.00443 260 HIS A CG  
2094 N ND1 . HIS A 259 ? 0.52726 0.63625 0.57547 0.03968  -0.02876 -0.00777 260 HIS A ND1 
2095 C CD2 . HIS A 259 ? 0.65097 0.76670 0.70124 0.04592  -0.03149 -0.00178 260 HIS A CD2 
2096 C CE1 . HIS A 259 ? 0.49715 0.61320 0.54477 0.03785  -0.03233 -0.00739 260 HIS A CE1 
2097 N NE2 . HIS A 259 ? 0.63629 0.75696 0.68534 0.04164  -0.03419 -0.00365 260 HIS A NE2 
2098 N N   . VAL A 260 ? 0.32435 0.40977 0.36614 0.05457  -0.01989 0.00009  261 VAL A N   
2099 C CA  . VAL A 260 ? 0.24497 0.32437 0.28668 0.05739  -0.01704 0.00129  261 VAL A CA  
2100 C C   . VAL A 260 ? 0.34476 0.42754 0.39013 0.06154  -0.01753 0.00450  261 VAL A C   
2101 O O   . VAL A 260 ? 0.55935 0.64614 0.60389 0.06340  -0.01988 0.00697  261 VAL A O   
2102 C CB  . VAL A 260 ? 0.32516 0.39752 0.36003 0.05768  -0.01583 0.00177  261 VAL A CB  
2103 C CG1 . VAL A 260 ? 0.32940 0.39509 0.36413 0.05929  -0.01262 0.00209  261 VAL A CG1 
2104 C CG2 . VAL A 260 ? 0.35660 0.42710 0.38767 0.05383  -0.01578 -0.00109 261 VAL A CG2 
2105 N N   . GLN A 261 ? 0.35758 0.43875 0.40688 0.06309  -0.01525 0.00454  262 GLN A N   
2106 C CA  . GLN A 261 ? 0.38947 0.47194 0.44173 0.06742  -0.01469 0.00745  262 GLN A CA  
2107 C C   . GLN A 261 ? 0.34642 0.41926 0.39585 0.06815  -0.01114 0.00756  262 GLN A C   
2108 O O   . GLN A 261 ? 0.33289 0.40230 0.38312 0.06612  -0.00910 0.00537  262 GLN A O   
2109 C CB  . GLN A 261 ? 0.49478 0.58230 0.55349 0.06603  -0.01480 0.00719  262 GLN A CB  
2110 C CG  . GLN A 261 ? 0.58751 0.67654 0.64914 0.06283  -0.01420 0.00396  262 GLN A CG  
2111 C CD  . GLN A 261 ? 0.52396 0.62037 0.59176 0.06136  -0.01532 0.00382  262 GLN A CD  
2112 O OE1 . GLN A 261 ? 0.44008 0.54178 0.51022 0.06255  -0.01707 0.00600  262 GLN A OE1 
2113 N NE2 . GLN A 261 ? 0.52838 0.62523 0.59894 0.05876  -0.01425 0.00134  262 GLN A NE2 
2114 N N   . HIS A 262 ? 0.37646 0.44502 0.42239 0.07090  -0.01051 0.01014  263 HIS A N   
2115 C CA  . HIS A 262 ? 0.38286 0.44243 0.42571 0.07161  -0.00728 0.01036  263 HIS A CA  
2116 C C   . HIS A 262 ? 0.46410 0.52127 0.50613 0.07463  -0.00667 0.01343  263 HIS A C   
2117 O O   . HIS A 262 ? 0.47260 0.53388 0.51450 0.07662  -0.00889 0.01577  263 HIS A O   
2118 C CB  . HIS A 262 ? 0.29724 0.35179 0.33447 0.07161  -0.00658 0.00965  263 HIS A CB  
2119 C CG  . HIS A 262 ? 0.32369 0.36952 0.35798 0.07173  -0.00331 0.00944  263 HIS A CG  
2120 N ND1 . HIS A 262 ? 0.29812 0.33792 0.32803 0.07426  -0.00199 0.01175  263 HIS A ND1 
2121 C CD2 . HIS A 262 ? 0.34639 0.38855 0.38128 0.06942  -0.00118 0.00722  263 HIS A CD2 
2122 C CE1 . HIS A 262 ? 0.34008 0.37295 0.36801 0.07341  0.00084  0.01076  263 HIS A CE1 
2123 N NE2 . HIS A 262 ? 0.34576 0.38023 0.37671 0.07047  0.00124  0.00807  263 HIS A NE2 
2124 N N   . GLU A 263 ? 0.38439 0.43492 0.42573 0.07496  -0.00368 0.01338  264 GLU A N   
2125 C CA  . GLU A 263 ? 0.40969 0.45721 0.45028 0.07791  -0.00260 0.01596  264 GLU A CA  
2126 C C   . GLU A 263 ? 0.41331 0.45780 0.44847 0.08067  -0.00323 0.01860  264 GLU A C   
2127 O O   . GLU A 263 ? 0.49379 0.53862 0.52889 0.08347  -0.00361 0.02135  264 GLU A O   
2128 C CB  . GLU A 263 ? 0.41122 0.45136 0.45084 0.07756  0.00087  0.01498  264 GLU A CB  
2129 C CG  . GLU A 263 ? 0.54026 0.57719 0.57957 0.08054  0.00241  0.01719  264 GLU A CG  
2130 C CD  . GLU A 263 ? 0.84056 0.86743 0.87466 0.08110  0.00569  0.01704  264 GLU A CD  
2131 O OE1 . GLU A 263 ? 0.69505 0.71831 0.72738 0.07865  0.00698  0.01477  264 GLU A OE1 
2132 O OE2 . GLU A 263 ? 0.94611 0.96867 0.97782 0.08398  0.00701  0.01921  264 GLU A OE2 
2133 N N   . GLY A 264 ? 0.36482 0.40636 0.39538 0.08006  -0.00329 0.01792  265 GLY A N   
2134 C CA  . GLY A 264 ? 0.42695 0.46541 0.45181 0.08258  -0.00390 0.02049  265 GLY A CA  
2135 C C   . GLY A 264 ? 0.41591 0.46200 0.44111 0.08365  -0.00767 0.02226  265 GLY A C   
2136 O O   . GLY A 264 ? 0.32023 0.36414 0.34063 0.08602  -0.00845 0.02499  265 GLY A O   
2137 N N   . LEU A 265 ? 0.36950 0.42434 0.39988 0.08180  -0.01006 0.02084  266 LEU A N   
2138 C CA  . LEU A 265 ? 0.40288 0.46575 0.43357 0.08236  -0.01397 0.02233  266 LEU A CA  
2139 C C   . LEU A 265 ? 0.58546 0.65296 0.62025 0.08409  -0.01515 0.02484  266 LEU A C   
2140 O O   . LEU A 265 ? 0.65907 0.72820 0.69933 0.08335  -0.01399 0.02390  266 LEU A O   
2141 C CB  . LEU A 265 ? 0.34456 0.41443 0.37817 0.07895  -0.01605 0.01928  266 LEU A CB  
2142 C CG  . LEU A 265 ? 0.27820 0.34254 0.30758 0.07451  -0.01468 0.01592  266 LEU A CG  
2143 C CD1 . LEU A 265 ? 0.29201 0.36209 0.32464 0.07044  -0.01617 0.01266  266 LEU A CD1 
2144 C CD2 . LEU A 265 ? 0.30836 0.36846 0.33012 0.07398  -0.01524 0.01704  266 LEU A CD2 
2145 N N   . PRO A 266 ? 0.60203 0.67173 0.63431 0.08644  -0.01741 0.02809  267 PRO A N   
2146 C CA  . PRO A 266 ? 0.57883 0.65431 0.61573 0.08806  -0.01892 0.03047  267 PRO A CA  
2147 C C   . PRO A 266 ? 0.59083 0.67672 0.63431 0.08552  -0.02153 0.02889  267 PRO A C   
2148 O O   . PRO A 266 ? 0.68305 0.77278 0.73232 0.08606  -0.02138 0.02952  267 PRO A O   
2149 C CB  . PRO A 266 ? 0.64449 0.72037 0.67628 0.09054  -0.02128 0.03407  267 PRO A CB  
2150 C CG  . PRO A 266 ? 0.51492 0.58072 0.53920 0.09131  -0.01888 0.03409  267 PRO A CG  
2151 C CD  . PRO A 266 ? 0.50911 0.57561 0.53399 0.08796  -0.01851 0.03009  267 PRO A CD  
2152 N N   . GLU A 267 ? 0.63616 0.72668 0.67877 0.08276  -0.02382 0.02678  268 GLU A N   
2153 C CA  . GLU A 267 ? 0.63753 0.73768 0.68571 0.07985  -0.02633 0.02497  268 GLU A CA  
2154 C C   . GLU A 267 ? 0.49746 0.59753 0.54427 0.07669  -0.02629 0.02119  268 GLU A C   
2155 O O   . GLU A 267 ? 0.36535 0.46021 0.40618 0.07690  -0.02574 0.02062  268 GLU A O   
2156 C CB  . GLU A 267 ? 0.74987 0.85884 0.79809 0.07996  -0.03083 0.02721  268 GLU A CB  
2157 C CG  . GLU A 267 ? 0.79786 0.90430 0.83823 0.08150  -0.03254 0.02932  268 GLU A CG  
2158 C CD  . GLU A 267 ? 1.01122 1.12565 1.05142 0.08187  -0.03683 0.03214  268 GLU A CD  
2159 O OE1 . GLU A 267 ? 1.05264 1.17603 1.09543 0.07873  -0.04008 0.03069  268 GLU A OE1 
2160 O OE2 . GLU A 267 ? 1.14482 1.25645 1.18215 0.08513  -0.03697 0.03579  268 GLU A OE2 
2161 N N   . PRO A 268 ? 0.49628 0.60162 0.54841 0.07370  -0.02667 0.01852  269 PRO A N   
2162 C CA  . PRO A 268 ? 0.44999 0.55488 0.50066 0.07014  -0.02662 0.01467  269 PRO A CA  
2163 C C   . PRO A 268 ? 0.55071 0.65685 0.59558 0.06711  -0.02947 0.01403  269 PRO A C   
2164 O O   . PRO A 268 ? 0.62525 0.73964 0.67131 0.06669  -0.03308 0.01529  269 PRO A O   
2165 C CB  . PRO A 268 ? 0.38244 0.49408 0.44042 0.06789  -0.02694 0.01267  269 PRO A CB  
2166 C CG  . PRO A 268 ? 0.40886 0.52008 0.47125 0.06968  -0.02542 0.01500  269 PRO A CG  
2167 C CD  . PRO A 268 ? 0.42703 0.53777 0.48643 0.07298  -0.02670 0.01874  269 PRO A CD  
2168 N N   . LEU A 269 ? 0.49192 0.59004 0.53042 0.06492  -0.02779 0.01209  270 LEU A N   
2169 C CA  . LEU A 269 ? 0.71481 0.81252 0.74667 0.06218  -0.02979 0.01139  270 LEU A CA  
2170 C C   . LEU A 269 ? 0.59661 0.69512 0.62818 0.05684  -0.02995 0.00707  270 LEU A C   
2171 O O   . LEU A 269 ? 0.30538 0.40126 0.33996 0.05533  -0.02754 0.00448  270 LEU A O   
2172 C CB  . LEU A 269 ? 0.64035 0.72882 0.66494 0.06330  -0.02768 0.01228  270 LEU A CB  
2173 C CG  . LEU A 269 ? 0.44190 0.52143 0.46490 0.06232  -0.02362 0.01004  270 LEU A CG  
2174 C CD1 . LEU A 269 ? 0.58182 0.65902 0.60147 0.05768  -0.02302 0.00627  270 LEU A CD1 
2175 C CD2 . LEU A 269 ? 0.33606 0.40818 0.35406 0.06519  -0.02173 0.01256  270 LEU A CD2 
2176 N N   . THR A 270 ? 0.68360 0.78554 0.71116 0.05402  -0.03279 0.00638  271 THR A N   
2177 C CA  . THR A 270 ? 0.52469 0.62790 0.55143 0.04884  -0.03333 0.00239  271 THR A CA  
2178 C C   . THR A 270 ? 0.58827 0.68478 0.60659 0.04647  -0.03229 0.00060  271 THR A C   
2179 O O   . THR A 270 ? 0.70343 0.80014 0.71604 0.04695  -0.03410 0.00241  271 THR A O   
2180 C CB  . THR A 270 ? 0.58610 0.69935 0.61502 0.04687  -0.03755 0.00268  271 THR A CB  
2181 O OG1 . THR A 270 ? 0.90456 1.02151 0.93065 0.04947  -0.04048 0.00645  271 THR A OG1 
2182 C CG2 . THR A 270 ? 0.42986 0.54978 0.46792 0.04773  -0.03788 0.00307  271 THR A CG2 
2183 N N   . LEU A 271 ? 0.54910 0.63986 0.56666 0.04404  -0.02931 -0.00281 272 LEU A N   
2184 C CA  . LEU A 271 ? 0.45614 0.54060 0.46637 0.04179  -0.02776 -0.00479 272 LEU A CA  
2185 C C   . LEU A 271 ? 0.42383 0.50988 0.43187 0.03696  -0.02871 -0.00845 272 LEU A C   
2186 O O   . LEU A 271 ? 0.40375 0.49387 0.41654 0.03499  -0.02950 -0.01016 272 LEU A O   
2187 C CB  . LEU A 271 ? 0.35310 0.42977 0.36350 0.04254  -0.02354 -0.00597 272 LEU A CB  
2188 C CG  . LEU A 271 ? 0.36861 0.44229 0.38128 0.04664  -0.02182 -0.00315 272 LEU A CG  
2189 C CD1 . LEU A 271 ? 0.48507 0.56132 0.50556 0.04785  -0.02123 -0.00320 272 LEU A CD1 
2190 C CD2 . LEU A 271 ? 0.45654 0.52228 0.46549 0.04656  -0.01838 -0.00397 272 LEU A CD2 
2191 N N   . ARG A 272 ? 0.51135 0.59363 0.51173 0.03494  -0.02836 -0.00972 273 ARG A N   
2192 C CA  . ARG A 272 ? 0.43971 0.52223 0.43643 0.03023  -0.02893 -0.01337 273 ARG A CA  
2193 C C   . ARG A 272 ? 0.47629 0.55159 0.46524 0.02906  -0.02641 -0.01493 273 ARG A C   
2194 O O   . ARG A 272 ? 0.66322 0.73794 0.64617 0.02976  -0.02751 -0.01305 273 ARG A O   
2195 C CB  . ARG A 272 ? 0.49604 0.58631 0.49123 0.02847  -0.03354 -0.01249 273 ARG A CB  
2196 C CG  . ARG A 272 ? 0.55464 0.64624 0.54750 0.02314  -0.03446 -0.01648 273 ARG A CG  
2197 C CD  . ARG A 272 ? 0.65443 0.75567 0.64859 0.02132  -0.03934 -0.01546 273 ARG A CD  
2198 N NE  . ARG A 272 ? 0.74916 0.85510 0.74211 0.02457  -0.04243 -0.01098 273 ARG A NE  
2199 C CZ  . ARG A 272 ? 0.86413 0.97587 0.86380 0.02845  -0.04404 -0.00730 273 ARG A CZ  
2200 N NH1 . ARG A 272 ? 0.79712 0.91102 0.80522 0.02946  -0.04293 -0.00757 273 ARG A NH1 
2201 N NH2 . ARG A 272 ? 0.80087 0.91607 0.79856 0.03154  -0.04667 -0.00316 273 ARG A NH2 
2202 N N   . TRP A 273 ? 0.42577 0.49568 0.41490 0.02744  -0.02293 -0.01815 274 TRP A N   
2203 C CA  . TRP A 273 ? 0.46255 0.52597 0.44488 0.02624  -0.02014 -0.01991 274 TRP A CA  
2204 C C   . TRP A 273 ? 0.37733 0.44170 0.35225 0.02256  -0.02199 -0.02179 274 TRP A C   
2205 O O   . TRP A 273 ? 0.35647 0.42511 0.33233 0.01981  -0.02439 -0.02335 274 TRP A O   
2206 C CB  . TRP A 273 ? 0.35936 0.41753 0.34420 0.02550  -0.01608 -0.02288 274 TRP A CB  
2207 C CG  . TRP A 273 ? 0.33685 0.38944 0.31493 0.02337  -0.01336 -0.02558 274 TRP A CG  
2208 C CD1 . TRP A 273 ? 0.29147 0.33944 0.26571 0.02462  -0.01069 -0.02492 274 TRP A CD1 
2209 C CD2 . TRP A 273 ? 0.31898 0.36988 0.29319 0.01953  -0.01277 -0.02942 274 TRP A CD2 
2210 N NE1 . TRP A 273 ? 0.27135 0.31518 0.23986 0.02204  -0.00838 -0.02806 274 TRP A NE1 
2211 C CE2 . TRP A 273 ? 0.24988 0.29505 0.21801 0.01894  -0.00955 -0.03091 274 TRP A CE2 
2212 C CE3 . TRP A 273 ? 0.32315 0.37659 0.29828 0.01637  -0.01448 -0.03181 274 TRP A CE3 
2213 C CZ2 . TRP A 273 ? 0.22947 0.27103 0.19230 0.01560  -0.00783 -0.03475 274 TRP A CZ2 
2214 C CZ3 . TRP A 273 ? 0.37490 0.42444 0.34448 0.01276  -0.01289 -0.03568 274 TRP A CZ3 
2215 C CH2 . TRP A 273 ? 0.26102 0.30450 0.22443 0.01254  -0.00952 -0.03714 274 TRP A CH2 
2216 N N   . ILE B 1   ? 0.28396 0.32103 0.33926 0.03997  0.00692  -0.00092 1   ILE B N   
2217 C CA  . ILE B 1   ? 0.43770 0.47608 0.49057 0.03863  0.00573  -0.00012 1   ILE B CA  
2218 C C   . ILE B 1   ? 0.47727 0.51817 0.53176 0.03866  0.00500  -0.00040 1   ILE B C   
2219 O O   . ILE B 1   ? 0.46222 0.50361 0.51446 0.03714  0.00444  -0.00075 1   ILE B O   
2220 C CB  . ILE B 1   ? 0.46693 0.50619 0.51914 0.03842  0.00477  0.00211  1   ILE B CB  
2221 C CG1 . ILE B 1   ? 0.34406 0.38482 0.39310 0.03645  0.00335  0.00279  1   ILE B CG1 
2222 C CG2 . ILE B 1   ? 0.43383 0.47497 0.48999 0.04024  0.00440  0.00354  1   ILE B CG2 
2223 C CD1 . ILE B 1   ? 0.36918 0.41028 0.41608 0.03581  0.00239  0.00486  1   ILE B CD1 
2224 N N   . GLN B 2   ? 0.42909 0.47127 0.48724 0.04023  0.00522  -0.00032 2   GLN B N   
2225 C CA  . GLN B 2   ? 0.25177 0.29619 0.31174 0.04047  0.00502  -0.00078 2   GLN B CA  
2226 C C   . GLN B 2   ? 0.29231 0.33539 0.35393 0.04167  0.00620  -0.00236 2   GLN B C   
2227 O O   . GLN B 2   ? 0.29428 0.33585 0.35723 0.04271  0.00693  -0.00250 2   GLN B O   
2228 C CB  . GLN B 2   ? 0.24361 0.29157 0.30650 0.04130  0.00420  0.00104  2   GLN B CB  
2229 C CG  . GLN B 2   ? 0.39204 0.44201 0.45364 0.04024  0.00269  0.00300  2   GLN B CG  
2230 C CD  . GLN B 2   ? 0.35204 0.40701 0.41653 0.04050  0.00156  0.00459  2   GLN B CD  
2231 O OE1 . GLN B 2   ? 0.26203 0.31861 0.33039 0.04267  0.00205  0.00540  2   GLN B OE1 
2232 N NE2 . GLN B 2   ? 0.27596 0.33347 0.33863 0.03821  0.00018  0.00500  2   GLN B NE2 
2233 N N   . ARG B 3   ? 0.32023 0.36369 0.38142 0.04128  0.00637  -0.00353 3   ARG B N   
2234 C CA  . ARG B 3   ? 0.26112 0.30343 0.32317 0.04208  0.00726  -0.00503 3   ARG B CA  
2235 C C   . ARG B 3   ? 0.22319 0.26703 0.28608 0.04186  0.00738  -0.00529 3   ARG B C   
2236 O O   . ARG B 3   ? 0.15524 0.20098 0.21734 0.04111  0.00686  -0.00496 3   ARG B O   
2237 C CB  . ARG B 3   ? 0.20768 0.24790 0.26737 0.04164  0.00757  -0.00626 3   ARG B CB  
2238 C CG  . ARG B 3   ? 0.28709 0.32583 0.34498 0.04106  0.00757  -0.00583 3   ARG B CG  
2239 C CD  . ARG B 3   ? 0.46414 0.50110 0.51992 0.04089  0.00808  -0.00684 3   ARG B CD  
2240 N NE  . ARG B 3   ? 0.61762 0.65413 0.67452 0.04128  0.00848  -0.00773 3   ARG B NE  
2241 C CZ  . ARG B 3   ? 0.65730 0.69289 0.71470 0.04113  0.00899  -0.00792 3   ARG B CZ  
2242 N NH1 . ARG B 3   ? 0.43317 0.46864 0.49070 0.04144  0.00936  -0.00772 3   ARG B NH1 
2243 N NH2 . ARG B 3   ? 0.76724 0.80258 0.82495 0.04084  0.00916  -0.00833 3   ARG B NH2 
2244 N N   . THR B 4   ? 0.22027 0.26256 0.28421 0.04176  0.00824  -0.00576 4   THR B N   
2245 C CA  . THR B 4   ? 0.20694 0.25054 0.27162 0.04174  0.00873  -0.00606 4   THR B CA  
2246 C C   . THR B 4   ? 0.22330 0.26586 0.28548 0.04131  0.00901  -0.00730 4   THR B C   
2247 O O   . THR B 4   ? 0.23041 0.27070 0.29086 0.04109  0.00905  -0.00795 4   THR B O   
2248 C CB  . THR B 4   ? 0.20617 0.24856 0.27287 0.04222  0.00979  -0.00611 4   THR B CB  
2249 O OG1 . THR B 4   ? 0.32451 0.36919 0.39287 0.04246  0.01018  -0.00618 4   THR B OG1 
2250 C CG2 . THR B 4   ? 0.24526 0.28472 0.30975 0.04225  0.01085  -0.00698 4   THR B CG2 
2251 N N   . PRO B 5   ? 0.20835 0.25293 0.27044 0.04130  0.00914  -0.00761 5   PRO B N   
2252 C CA  . PRO B 5   ? 0.20623 0.24979 0.26579 0.04118  0.00931  -0.00876 5   PRO B CA  
2253 C C   . PRO B 5   ? 0.19805 0.24011 0.25704 0.04130  0.01015  -0.00963 5   PRO B C   
2254 O O   . PRO B 5   ? 0.19920 0.24180 0.25982 0.04156  0.01100  -0.00958 5   PRO B O   
2255 C CB  . PRO B 5   ? 0.16710 0.21284 0.22630 0.04030  0.00930  -0.00837 5   PRO B CB  
2256 C CG  . PRO B 5   ? 0.17458 0.22378 0.23738 0.04076  0.00948  -0.00746 5   PRO B CG  
2257 C CD  . PRO B 5   ? 0.19825 0.24681 0.26263 0.04150  0.00904  -0.00676 5   PRO B CD  
2258 N N   . LYS B 6   ? 0.12582 0.16619 0.18246 0.04134  0.00992  -0.01046 6   LYS B N   
2259 C CA  . LYS B 6   ? 0.19229 0.23202 0.24782 0.04165  0.01041  -0.01156 6   LYS B CA  
2260 C C   . LYS B 6   ? 0.22209 0.26311 0.27635 0.04205  0.01084  -0.01201 6   LYS B C   
2261 O O   . LYS B 6   ? 0.20561 0.24562 0.25765 0.04140  0.01046  -0.01146 6   LYS B O   
2262 C CB  . LYS B 6   ? 0.21494 0.25323 0.26891 0.04176  0.00972  -0.01211 6   LYS B CB  
2263 C CG  . LYS B 6   ? 0.27610 0.31355 0.33073 0.04137  0.00917  -0.01140 6   LYS B CG  
2264 C CD  . LYS B 6   ? 0.38148 0.41870 0.43814 0.04114  0.00961  -0.01103 6   LYS B CD  
2265 C CE  . LYS B 6   ? 0.40499 0.44178 0.46224 0.04088  0.00925  -0.01010 6   LYS B CE  
2266 N NZ  . LYS B 6   ? 0.28744 0.32428 0.34651 0.04100  0.00967  -0.00925 6   LYS B NZ  
2267 N N   . ILE B 7   ? 0.16748 0.20942 0.22226 0.04222  0.01192  -0.01256 7   ILE B N   
2268 C CA  . ILE B 7   ? 0.10296 0.14527 0.15601 0.04140  0.01270  -0.01239 7   ILE B CA  
2269 C C   . ILE B 7   ? 0.18873 0.22931 0.23852 0.04149  0.01295  -0.01335 7   ILE B C   
2270 O O   . ILE B 7   ? 0.21960 0.25985 0.26953 0.04210  0.01326  -0.01448 7   ILE B O   
2271 C CB  . ILE B 7   ? 0.16880 0.21382 0.22477 0.04150  0.01399  -0.01216 7   ILE B CB  
2272 C CG1 . ILE B 7   ? 0.19085 0.23811 0.25017 0.04155  0.01339  -0.01096 7   ILE B CG1 
2273 C CG2 . ILE B 7   ? 0.28715 0.33291 0.34151 0.04031  0.01495  -0.01192 7   ILE B CG2 
2274 C CD1 . ILE B 7   ? 0.17009 0.21885 0.23300 0.04241  0.01431  -0.01059 7   ILE B CD1 
2275 N N   . GLN B 8   ? 0.18857 0.22778 0.23505 0.04076  0.01281  -0.01286 8   GLN B N   
2276 C CA  . GLN B 8   ? 0.19204 0.22968 0.23488 0.04081  0.01289  -0.01337 8   GLN B CA  
2277 C C   . GLN B 8   ? 0.21861 0.25573 0.25902 0.03971  0.01402  -0.01282 8   GLN B C   
2278 O O   . GLN B 8   ? 0.30169 0.33792 0.34113 0.03886  0.01393  -0.01181 8   GLN B O   
2279 C CB  . GLN B 8   ? 0.21432 0.25029 0.25508 0.04141  0.01142  -0.01299 8   GLN B CB  
2280 C CG  . GLN B 8   ? 0.23160 0.26816 0.27321 0.04218  0.01048  -0.01395 8   GLN B CG  
2281 C CD  . GLN B 8   ? 0.29734 0.33350 0.33874 0.04293  0.00905  -0.01331 8   GLN B CD  
2282 O OE1 . GLN B 8   ? 0.32468 0.36049 0.36374 0.04340  0.00820  -0.01310 8   GLN B OE1 
2283 N NE2 . GLN B 8   ? 0.30870 0.34513 0.35257 0.04312  0.00884  -0.01288 8   GLN B NE2 
2284 N N   . VAL B 9   ? 0.22159 0.25899 0.26074 0.03954  0.01526  -0.01356 9   VAL B N   
2285 C CA  . VAL B 9   ? 0.22868 0.26562 0.26531 0.03836  0.01663  -0.01311 9   VAL B CA  
2286 C C   . VAL B 9   ? 0.27108 0.30560 0.30271 0.03848  0.01645  -0.01331 9   VAL B C   
2287 O O   . VAL B 9   ? 0.33415 0.36876 0.36499 0.03905  0.01642  -0.01448 9   VAL B O   
2288 C CB  . VAL B 9   ? 0.16564 0.20529 0.20499 0.03804  0.01862  -0.01362 9   VAL B CB  
2289 C CG1 . VAL B 9   ? 0.22172 0.26170 0.25960 0.03638  0.02001  -0.01282 9   VAL B CG1 
2290 C CG2 . VAL B 9   ? 0.23066 0.27310 0.27537 0.03865  0.01840  -0.01346 9   VAL B CG2 
2291 N N   . TYR B 10  ? 0.24536 0.27751 0.27330 0.03785  0.01634  -0.01214 10  TYR B N   
2292 C CA  . TYR B 10  ? 0.25950 0.28924 0.28244 0.03823  0.01579  -0.01181 10  TYR B CA  
2293 C C   . TYR B 10  ? 0.28864 0.31554 0.30769 0.03718  0.01662  -0.01039 10  TYR B C   
2294 O O   . TYR B 10  ? 0.28427 0.31090 0.30452 0.03605  0.01734  -0.00979 10  TYR B O   
2295 C CB  . TYR B 10  ? 0.27542 0.30467 0.29828 0.03971  0.01358  -0.01156 10  TYR B CB  
2296 C CG  . TYR B 10  ? 0.24940 0.27767 0.27376 0.04013  0.01283  -0.01052 10  TYR B CG  
2297 C CD1 . TYR B 10  ? 0.22500 0.25509 0.25385 0.04009  0.01269  -0.01096 10  TYR B CD1 
2298 C CD2 . TYR B 10  ? 0.23142 0.25657 0.25235 0.04063  0.01241  -0.00904 10  TYR B CD2 
2299 C CE1 . TYR B 10  ? 0.25599 0.28491 0.28560 0.04029  0.01216  -0.01015 10  TYR B CE1 
2300 C CE2 . TYR B 10  ? 0.20856 0.23221 0.23041 0.04102  0.01209  -0.00828 10  TYR B CE2 
2301 C CZ  . TYR B 10  ? 0.27543 0.30100 0.30148 0.04072  0.01197  -0.00894 10  TYR B CZ  
2302 O OH  . TYR B 10  ? 0.27665 0.30048 0.30304 0.04093  0.01179  -0.00833 10  TYR B OH  
2303 N N   . SER B 11  ? 0.32447 0.34909 0.33850 0.03742  0.01649  -0.00981 11  SER B N   
2304 C CA  . SER B 11  ? 0.31211 0.33310 0.32155 0.03661  0.01732  -0.00826 11  SER B CA  
2305 C C   . SER B 11  ? 0.29348 0.31150 0.30041 0.03822  0.01566  -0.00677 11  SER B C   
2306 O O   . SER B 11  ? 0.28671 0.30596 0.29431 0.03992  0.01383  -0.00690 11  SER B O   
2307 C CB  . SER B 11  ? 0.25305 0.27314 0.25802 0.03580  0.01862  -0.00829 11  SER B CB  
2308 O OG  . SER B 11  ? 0.25545 0.27664 0.25906 0.03690  0.01741  -0.00909 11  SER B OG  
2309 N N   . ARG B 12  ? 0.29948 0.31356 0.30359 0.03762  0.01647  -0.00534 12  ARG B N   
2310 C CA  . ARG B 12  ? 0.27362 0.28418 0.27517 0.03945  0.01539  -0.00372 12  ARG B CA  
2311 C C   . ARG B 12  ? 0.25781 0.26795 0.25564 0.04116  0.01413  -0.00275 12  ARG B C   
2312 O O   . ARG B 12  ? 0.30414 0.31560 0.30308 0.04331  0.01220  -0.00234 12  ARG B O   
2313 C CB  . ARG B 12  ? 0.27954 0.28490 0.27763 0.03819  0.01700  -0.00244 12  ARG B CB  
2314 C CG  . ARG B 12  ? 0.27762 0.27833 0.27268 0.04031  0.01644  -0.00064 12  ARG B CG  
2315 C CD  . ARG B 12  ? 0.26627 0.26101 0.25760 0.03864  0.01841  0.00032  12  ARG B CD  
2316 N NE  . ARG B 12  ? 0.27174 0.26746 0.26638 0.03641  0.01916  -0.00099 12  ARG B NE  
2317 C CZ  . ARG B 12  ? 0.32816 0.31937 0.32032 0.03425  0.02076  -0.00070 12  ARG B CZ  
2318 N NH1 . ARG B 12  ? 0.32500 0.30969 0.31126 0.03406  0.02209  0.00085  12  ARG B NH1 
2319 N NH2 . ARG B 12  ? 0.28265 0.27574 0.27805 0.03209  0.02102  -0.00195 12  ARG B NH2 
2320 N N   . HIS B 13  ? 0.32556 0.33420 0.31895 0.04011  0.01518  -0.00231 13  HIS B N   
2321 C CA  . HIS B 13  ? 0.34389 0.35235 0.33303 0.04127  0.01401  -0.00141 13  HIS B CA  
2322 C C   . HIS B 13  ? 0.41143 0.42359 0.40112 0.04014  0.01412  -0.00335 13  HIS B C   
2323 O O   . HIS B 13  ? 0.40252 0.41666 0.39542 0.03856  0.01563  -0.00507 13  HIS B O   
2324 C CB  . HIS B 13  ? 0.27928 0.28246 0.26184 0.04087  0.01530  0.00071  13  HIS B CB  
2325 C CG  . HIS B 13  ? 0.26550 0.26377 0.24694 0.04144  0.01603  0.00235  13  HIS B CG  
2326 N ND1 . HIS B 13  ? 0.22146 0.21828 0.20300 0.04427  0.01451  0.00387  13  HIS B ND1 
2327 C CD2 . HIS B 13  ? 0.27361 0.26796 0.25371 0.03942  0.01827  0.00263  13  HIS B CD2 
2328 C CE1 . HIS B 13  ? 0.34280 0.33436 0.32272 0.04412  0.01598  0.00493  13  HIS B CE1 
2329 N NE2 . HIS B 13  ? 0.27196 0.26185 0.25081 0.04098  0.01818  0.00414  13  HIS B NE2 
2330 N N   . PRO B 14  ? 0.33393 0.34716 0.32054 0.04097  0.01256  -0.00314 14  PRO B N   
2331 C CA  . PRO B 14  ? 0.30004 0.31570 0.28587 0.03962  0.01306  -0.00514 14  PRO B CA  
2332 C C   . PRO B 14  ? 0.30768 0.32156 0.29104 0.03753  0.01609  -0.00552 14  PRO B C   
2333 O O   . PRO B 14  ? 0.28411 0.29432 0.26301 0.03704  0.01721  -0.00374 14  PRO B O   
2334 C CB  . PRO B 14  ? 0.31610 0.33202 0.29713 0.04059  0.01084  -0.00416 14  PRO B CB  
2335 C CG  . PRO B 14  ? 0.25009 0.26646 0.23316 0.04295  0.00849  -0.00246 14  PRO B CG  
2336 C CD  . PRO B 14  ? 0.33154 0.34439 0.31577 0.04323  0.01009  -0.00120 14  PRO B CD  
2337 N N   . ALA B 15  ? 0.30676 0.32324 0.29320 0.03633  0.01761  -0.00780 15  ALA B N   
2338 C CA  . ALA B 15  ? 0.24309 0.25912 0.22913 0.03443  0.02075  -0.00834 15  ALA B CA  
2339 C C   . ALA B 15  ? 0.32617 0.34089 0.30590 0.03348  0.02195  -0.00855 15  ALA B C   
2340 O O   . ALA B 15  ? 0.24036 0.25656 0.21894 0.03360  0.02139  -0.01015 15  ALA B O   
2341 C CB  . ALA B 15  ? 0.20724 0.22689 0.19977 0.03402  0.02199  -0.01043 15  ALA B CB  
2342 N N   . GLU B 16  ? 0.40003 0.41165 0.37529 0.03231  0.02373  -0.00701 16  GLU B N   
2343 C CA  . GLU B 16  ? 0.28437 0.29440 0.25326 0.03109  0.02543  -0.00706 16  GLU B CA  
2344 C C   . GLU B 16  ? 0.30708 0.31693 0.27670 0.02899  0.02911  -0.00723 16  GLU B C   
2345 O O   . GLU B 16  ? 0.37740 0.38583 0.34839 0.02825  0.02983  -0.00587 16  GLU B O   
2346 C CB  . GLU B 16  ? 0.32320 0.32929 0.28473 0.03173  0.02391  -0.00450 16  GLU B CB  
2347 C CG  . GLU B 16  ? 0.46304 0.47027 0.42326 0.03363  0.02028  -0.00424 16  GLU B CG  
2348 C CD  . GLU B 16  ? 0.71476 0.71857 0.66966 0.03504  0.01840  -0.00104 16  GLU B CD  
2349 O OE1 . GLU B 16  ? 0.63789 0.63775 0.58717 0.03415  0.02012  0.00070  16  GLU B OE1 
2350 O OE2 . GLU B 16  ? 0.74748 0.75259 0.70392 0.03713  0.01533  -0.00014 16  GLU B OE2 
2351 N N   . ASN B 17  ? 0.34916 0.36050 0.31784 0.02792  0.03155  -0.00897 17  ASN B N   
2352 C CA  . ASN B 17  ? 0.22966 0.24198 0.19990 0.02598  0.03529  -0.00927 17  ASN B CA  
2353 C C   . ASN B 17  ? 0.32634 0.33461 0.29118 0.02439  0.03654  -0.00690 17  ASN B C   
2354 O O   . ASN B 17  ? 0.46985 0.47445 0.42713 0.02437  0.03611  -0.00565 17  ASN B O   
2355 C CB  . ASN B 17  ? 0.23780 0.25170 0.20666 0.02541  0.03791  -0.01141 17  ASN B CB  
2356 C CG  . ASN B 17  ? 0.27276 0.29034 0.24774 0.02672  0.03764  -0.01384 17  ASN B CG  
2357 O OD1 . ASN B 17  ? 0.40975 0.42923 0.39059 0.02785  0.03567  -0.01385 17  ASN B OD1 
2358 N ND2 . ASN B 17  ? 0.29174 0.30988 0.26500 0.02655  0.03979  -0.01593 17  ASN B ND2 
2359 N N   . GLY B 18  ? 0.29501 0.30388 0.26355 0.02290  0.03805  -0.00621 18  GLY B N   
2360 C CA  . GLY B 18  ? 0.33088 0.33565 0.29479 0.02093  0.03961  -0.00411 18  GLY B CA  
2361 C C   . GLY B 18  ? 0.46574 0.46615 0.42789 0.02165  0.03734  -0.00200 18  GLY B C   
2362 O O   . GLY B 18  ? 0.60655 0.60353 0.56641 0.01973  0.03882  -0.00046 18  GLY B O   
2363 N N   . LYS B 19  ? 0.47584 0.47616 0.43897 0.02429  0.03401  -0.00192 19  LYS B N   
2364 C CA  . LYS B 19  ? 0.55371 0.54987 0.51525 0.02552  0.03200  0.00008  19  LYS B CA  
2365 C C   . LYS B 19  ? 0.45095 0.44912 0.41942 0.02532  0.03146  -0.00061 19  LYS B C   
2366 O O   . LYS B 19  ? 0.34621 0.34937 0.32091 0.02606  0.03060  -0.00246 19  LYS B O   
2367 C CB  . LYS B 19  ? 0.48179 0.47736 0.44094 0.02852  0.02873  0.00071  19  LYS B CB  
2368 C CG  . LYS B 19  ? 0.66973 0.66061 0.62019 0.02904  0.02848  0.00300  19  LYS B CG  
2369 C CD  . LYS B 19  ? 0.84068 0.83041 0.78960 0.03221  0.02496  0.00462  19  LYS B CD  
2370 C CE  . LYS B 19  ? 0.71920 0.70682 0.67142 0.03350  0.02408  0.00570  19  LYS B CE  
2371 N NZ  . LYS B 19  ? 0.79452 0.77783 0.74574 0.03123  0.02686  0.00646  19  LYS B NZ  
2372 N N   . SER B 20  ? 0.51049 0.50436 0.47742 0.02424  0.03203  0.00089  20  SER B N   
2373 C CA  . SER B 20  ? 0.40813 0.40336 0.38064 0.02359  0.03162  0.00027  20  SER B CA  
2374 C C   . SER B 20  ? 0.39860 0.39540 0.37462 0.02663  0.02860  -0.00018 20  SER B C   
2375 O O   . SER B 20  ? 0.44034 0.43492 0.41323 0.02917  0.02675  0.00089  20  SER B O   
2376 C CB  . SER B 20  ? 0.44933 0.43836 0.41808 0.02176  0.03286  0.00192  20  SER B CB  
2377 O OG  . SER B 20  ? 0.58161 0.57291 0.55518 0.01924  0.03371  0.00093  20  SER B OG  
2378 N N   . ASN B 21  ? 0.39670 0.39767 0.37936 0.02630  0.02809  -0.00163 21  ASN B N   
2379 C CA  . ASN B 21  ? 0.32913 0.33214 0.31573 0.02884  0.02553  -0.00225 21  ASN B CA  
2380 C C   . ASN B 21  ? 0.32313 0.32821 0.31509 0.02762  0.02551  -0.00305 21  ASN B C   
2381 O O   . ASN B 21  ? 0.26580 0.27024 0.25784 0.02483  0.02720  -0.00292 21  ASN B O   
2382 C CB  . ASN B 21  ? 0.21935 0.22706 0.20841 0.03036  0.02451  -0.00373 21  ASN B CB  
2383 C CG  . ASN B 21  ? 0.25700 0.26505 0.24688 0.03323  0.02172  -0.00364 21  ASN B CG  
2384 O OD1 . ASN B 21  ? 0.37018 0.37623 0.36072 0.03431  0.02058  -0.00279 21  ASN B OD1 
2385 N ND2 . ASN B 21  ? 0.24624 0.25688 0.23604 0.03432  0.02073  -0.00460 21  ASN B ND2 
2386 N N   . PHE B 22  ? 0.31322 0.32093 0.30951 0.02952  0.02354  -0.00384 22  PHE B N   
2387 C CA  . PHE B 22  ? 0.37381 0.38382 0.37507 0.02866  0.02316  -0.00458 22  PHE B CA  
2388 C C   . PHE B 22  ? 0.31017 0.32590 0.31724 0.03004  0.02201  -0.00606 22  PHE B C   
2389 O O   . PHE B 22  ? 0.31064 0.32685 0.31782 0.03238  0.02049  -0.00632 22  PHE B O   
2390 C CB  . PHE B 22  ? 0.31891 0.32461 0.31866 0.02967  0.02210  -0.00373 22  PHE B CB  
2391 C CG  . PHE B 22  ? 0.33281 0.33262 0.32784 0.02760  0.02363  -0.00259 22  PHE B CG  
2392 C CD1 . PHE B 22  ? 0.31252 0.30678 0.30131 0.02821  0.02436  -0.00103 22  PHE B CD1 
2393 C CD2 . PHE B 22  ? 0.36634 0.36598 0.36287 0.02491  0.02433  -0.00304 22  PHE B CD2 
2394 C CE1 . PHE B 22  ? 0.31967 0.30764 0.30371 0.02624  0.02603  0.00004  22  PHE B CE1 
2395 C CE2 . PHE B 22  ? 0.38535 0.37901 0.37711 0.02259  0.02589  -0.00220 22  PHE B CE2 
2396 C CZ  . PHE B 22  ? 0.40442 0.39192 0.38989 0.02328  0.02688  -0.00067 22  PHE B CZ  
2397 N N   . LEU B 23  ? 0.31178 0.33187 0.32368 0.02856  0.02272  -0.00691 23  LEU B N   
2398 C CA  . LEU B 23  ? 0.26422 0.28924 0.28171 0.02990  0.02186  -0.00813 23  LEU B CA  
2399 C C   . LEU B 23  ? 0.29469 0.32007 0.31514 0.03043  0.02025  -0.00811 23  LEU B C   
2400 O O   . LEU B 23  ? 0.27280 0.29758 0.29356 0.02857  0.02048  -0.00768 23  LEU B O   
2401 C CB  . LEU B 23  ? 0.19318 0.22306 0.21464 0.02852  0.02355  -0.00878 23  LEU B CB  
2402 C CG  . LEU B 23  ? 0.23112 0.26555 0.25796 0.03018  0.02317  -0.00993 23  LEU B CG  
2403 C CD1 . LEU B 23  ? 0.24875 0.28219 0.27346 0.03200  0.02311  -0.01082 23  LEU B CD1 
2404 C CD2 . LEU B 23  ? 0.25472 0.29417 0.28606 0.02899  0.02494  -0.01014 23  LEU B CD2 
2405 N N   . ASN B 24  ? 0.28988 0.31618 0.31223 0.03268  0.01869  -0.00866 24  ASN B N   
2406 C CA  . ASN B 24  ? 0.21529 0.24168 0.24002 0.03340  0.01726  -0.00863 24  ASN B CA  
2407 C C   . ASN B 24  ? 0.23517 0.26614 0.26540 0.03419  0.01672  -0.00956 24  ASN B C   
2408 O O   . ASN B 24  ? 0.18961 0.22265 0.22122 0.03508  0.01708  -0.01037 24  ASN B O   
2409 C CB  . ASN B 24  ? 0.18760 0.21081 0.20978 0.03545  0.01592  -0.00819 24  ASN B CB  
2410 C CG  . ASN B 24  ? 0.21401 0.23200 0.23086 0.03511  0.01645  -0.00693 24  ASN B CG  
2411 O OD1 . ASN B 24  ? 0.33439 0.35055 0.34930 0.03293  0.01777  -0.00651 24  ASN B OD1 
2412 N ND2 . ASN B 24  ? 0.23156 0.24717 0.24608 0.03724  0.01546  -0.00624 24  ASN B ND2 
2413 N N   . CYS B 25  ? 0.22119 0.25327 0.25413 0.03381  0.01598  -0.00941 25  CYS B N   
2414 C CA  . CYS B 25  ? 0.17566 0.21138 0.21349 0.03479  0.01530  -0.00994 25  CYS B CA  
2415 C C   . CYS B 25  ? 0.24542 0.27972 0.28356 0.03545  0.01391  -0.00971 25  CYS B C   
2416 O O   . CYS B 25  ? 0.28484 0.31822 0.32235 0.03407  0.01375  -0.00920 25  CYS B O   
2417 C CB  . CYS B 25  ? 0.23461 0.27449 0.27618 0.03341  0.01602  -0.00975 25  CYS B CB  
2418 S SG  . CYS B 25  ? 0.36103 0.40522 0.40848 0.03513  0.01563  -0.01014 25  CYS B SG  
2419 N N   . TYR B 26  ? 0.27894 0.31305 0.31784 0.03734  0.01304  -0.01017 26  TYR B N   
2420 C CA  . TYR B 26  ? 0.21443 0.24717 0.25348 0.03818  0.01196  -0.00997 26  TYR B CA  
2421 C C   . TYR B 26  ? 0.18624 0.22186 0.22957 0.03865  0.01142  -0.01028 26  TYR B C   
2422 O O   . TYR B 26  ? 0.18981 0.22664 0.23502 0.03987  0.01116  -0.01093 26  TYR B O   
2423 C CB  . TYR B 26  ? 0.25631 0.28723 0.29339 0.03984  0.01133  -0.01005 26  TYR B CB  
2424 C CG  . TYR B 26  ? 0.24517 0.27477 0.28240 0.04084  0.01055  -0.00972 26  TYR B CG  
2425 C CD1 . TYR B 26  ? 0.18586 0.21280 0.22125 0.04014  0.01090  -0.00911 26  TYR B CD1 
2426 C CD2 . TYR B 26  ? 0.19621 0.22715 0.23529 0.04231  0.00966  -0.01012 26  TYR B CD2 
2427 C CE1 . TYR B 26  ? 0.16989 0.19544 0.20527 0.04118  0.01057  -0.00888 26  TYR B CE1 
2428 C CE2 . TYR B 26  ? 0.21006 0.24020 0.24960 0.04326  0.00921  -0.00978 26  TYR B CE2 
2429 C CZ  . TYR B 26  ? 0.19569 0.22309 0.23337 0.04284  0.00976  -0.00915 26  TYR B CZ  
2430 O OH  . TYR B 26  ? 0.21952 0.24596 0.25751 0.04391  0.00968  -0.00889 26  TYR B OH  
2431 N N   . VAL B 27  ? 0.20518 0.24166 0.24969 0.03752  0.01125  -0.00977 27  VAL B N   
2432 C CA  . VAL B 27  ? 0.17991 0.21846 0.22776 0.03802  0.01059  -0.00968 27  VAL B CA  
2433 C C   . VAL B 27  ? 0.17602 0.21219 0.22255 0.03853  0.00994  -0.00958 27  VAL B C   
2434 O O   . VAL B 27  ? 0.20651 0.23987 0.24990 0.03780  0.01008  -0.00930 27  VAL B O   
2435 C CB  . VAL B 27  ? 0.13752 0.17890 0.18736 0.03652  0.01054  -0.00899 27  VAL B CB  
2436 C CG1 . VAL B 27  ? 0.13275 0.17729 0.18497 0.03650  0.01142  -0.00903 27  VAL B CG1 
2437 C CG2 . VAL B 27  ? 0.14705 0.18654 0.19371 0.03436  0.01055  -0.00858 27  VAL B CG2 
2438 N N   . SER B 28  ? 0.16288 0.19989 0.21165 0.03979  0.00947  -0.00984 28  SER B N   
2439 C CA  . SER B 28  ? 0.17204 0.20723 0.21994 0.04046  0.00911  -0.00980 28  SER B CA  
2440 C C   . SER B 28  ? 0.19964 0.23643 0.25062 0.04117  0.00874  -0.00989 28  SER B C   
2441 O O   . SER B 28  ? 0.18740 0.22575 0.24065 0.04156  0.00881  -0.01022 28  SER B O   
2442 C CB  . SER B 28  ? 0.13773 0.17129 0.18380 0.04162  0.00911  -0.01008 28  SER B CB  
2443 O OG  . SER B 28  ? 0.19588 0.23106 0.24411 0.04267  0.00871  -0.01070 28  SER B OG  
2444 N N   . GLY B 29  ? 0.24405 0.27983 0.29465 0.04115  0.00858  -0.00957 29  GLY B N   
2445 C CA  . GLY B 29  ? 0.19642 0.23305 0.24936 0.04151  0.00839  -0.00947 29  GLY B CA  
2446 C C   . GLY B 29  ? 0.24405 0.28237 0.29872 0.04105  0.00814  -0.00878 29  GLY B C   
2447 O O   . GLY B 29  ? 0.30968 0.34825 0.36629 0.04103  0.00816  -0.00840 29  GLY B O   
2448 N N   . PHE B 30  ? 0.18405 0.22270 0.23742 0.03977  0.00792  -0.00817 30  PHE B N   
2449 C CA  . PHE B 30  ? 0.15481 0.19579 0.20991 0.03918  0.00740  -0.00717 30  PHE B CA  
2450 C C   . PHE B 30  ? 0.26219 0.30223 0.31497 0.03782  0.00692  -0.00654 30  PHE B C   
2451 O O   . PHE B 30  ? 0.27889 0.31625 0.32834 0.03701  0.00725  -0.00700 30  PHE B O   
2452 C CB  . PHE B 30  ? 0.22379 0.26727 0.27996 0.03852  0.00738  -0.00687 30  PHE B CB  
2453 C CG  . PHE B 30  ? 0.21971 0.26199 0.27275 0.03682  0.00752  -0.00712 30  PHE B CG  
2454 C CD1 . PHE B 30  ? 0.17702 0.21723 0.22823 0.03712  0.00823  -0.00796 30  PHE B CD1 
2455 C CD2 . PHE B 30  ? 0.17446 0.21751 0.22610 0.03475  0.00693  -0.00647 30  PHE B CD2 
2456 C CE1 . PHE B 30  ? 0.17775 0.21613 0.22574 0.03556  0.00857  -0.00806 30  PHE B CE1 
2457 C CE2 . PHE B 30  ? 0.18292 0.22421 0.23131 0.03284  0.00726  -0.00681 30  PHE B CE2 
2458 C CZ  . PHE B 30  ? 0.23531 0.27400 0.28185 0.03334  0.00819  -0.00757 30  PHE B CZ  
2459 N N   . HIS B 31  ? 0.27662 0.31866 0.33094 0.03765  0.00623  -0.00542 31  HIS B N   
2460 C CA  . HIS B 31  ? 0.17416 0.21578 0.22614 0.03616  0.00558  -0.00469 31  HIS B CA  
2461 C C   . HIS B 31  ? 0.17914 0.22468 0.23356 0.03590  0.00446  -0.00312 31  HIS B C   
2462 O O   . HIS B 31  ? 0.19582 0.24292 0.25365 0.03766  0.00453  -0.00247 31  HIS B O   
2463 C CB  . HIS B 31  ? 0.16501 0.20417 0.21582 0.03675  0.00603  -0.00479 31  HIS B CB  
2464 C CG  . HIS B 31  ? 0.17628 0.21306 0.22279 0.03508  0.00609  -0.00488 31  HIS B CG  
2465 N ND1 . HIS B 31  ? 0.16135 0.19924 0.20630 0.03345  0.00508  -0.00384 31  HIS B ND1 
2466 C CD2 . HIS B 31  ? 0.14006 0.17324 0.18328 0.03481  0.00715  -0.00589 31  HIS B CD2 
2467 C CE1 . HIS B 31  ? 0.22269 0.25739 0.26312 0.03199  0.00560  -0.00444 31  HIS B CE1 
2468 N NE2 . HIS B 31  ? 0.19379 0.22544 0.23322 0.03294  0.00700  -0.00568 31  HIS B NE2 
2469 N N   . PRO B 32  ? 0.12838 0.17558 0.18114 0.03375  0.00345  -0.00244 32  PRO B N   
2470 C CA  . PRO B 32  ? 0.16971 0.21447 0.21785 0.03127  0.00348  -0.00325 32  PRO B CA  
2471 C C   . PRO B 32  ? 0.22284 0.26703 0.27032 0.03048  0.00415  -0.00423 32  PRO B C   
2472 O O   . PRO B 32  ? 0.24374 0.28920 0.29408 0.03198  0.00469  -0.00446 32  PRO B O   
2473 C CB  . PRO B 32  ? 0.17212 0.21992 0.21945 0.02911  0.00186  -0.00193 32  PRO B CB  
2474 C CG  . PRO B 32  ? 0.13172 0.18494 0.18435 0.03050  0.00100  -0.00038 32  PRO B CG  
2475 C CD  . PRO B 32  ? 0.11797 0.16992 0.17353 0.03363  0.00211  -0.00062 32  PRO B CD  
2476 N N   . SER B 33  ? 0.20781 0.24964 0.25105 0.02797  0.00427  -0.00486 33  SER B N   
2477 C CA  . SER B 33  ? 0.14715 0.18738 0.18891 0.02705  0.00514  -0.00573 33  SER B CA  
2478 C C   . SER B 33  ? 0.15453 0.19964 0.19912 0.02577  0.00452  -0.00508 33  SER B C   
2479 O O   . SER B 33  ? 0.21342 0.25793 0.25791 0.02559  0.00541  -0.00563 33  SER B O   
2480 C CB  . SER B 33  ? 0.14831 0.18354 0.18415 0.02468  0.00578  -0.00664 33  SER B CB  
2481 O OG  . SER B 33  ? 0.23916 0.27532 0.27293 0.02222  0.00467  -0.00620 33  SER B OG  
2482 N N   . ASP B 34  ? 0.21874 0.26886 0.26589 0.02496  0.00306  -0.00378 34  ASP B N   
2483 C CA  . ASP B 34  ? 0.19573 0.25150 0.24633 0.02388  0.00250  -0.00296 34  ASP B CA  
2484 C C   . ASP B 34  ? 0.20883 0.26652 0.26386 0.02674  0.00351  -0.00292 34  ASP B C   
2485 O O   . ASP B 34  ? 0.21043 0.26919 0.26853 0.02947  0.00348  -0.00235 34  ASP B O   
2486 C CB  . ASP B 34  ? 0.21739 0.27871 0.27034 0.02298  0.00056  -0.00123 34  ASP B CB  
2487 C CG  . ASP B 34  ? 0.42767 0.49434 0.48201 0.02001  -0.00035 -0.00058 34  ASP B CG  
2488 O OD1 . ASP B 34  ? 0.43645 0.50118 0.48841 0.01780  0.00058  -0.00170 34  ASP B OD1 
2489 O OD2 . ASP B 34  ? 0.61532 0.68830 0.67322 0.01985  -0.00199 0.00120  34  ASP B OD2 
2490 N N   . ILE B 35  ? 0.18948 0.24715 0.24438 0.02596  0.00457  -0.00358 35  ILE B N   
2491 C CA  . ILE B 35  ? 0.14857 0.20750 0.20673 0.02833  0.00579  -0.00380 35  ILE B CA  
2492 C C   . ILE B 35  ? 0.15713 0.21911 0.21630 0.02647  0.00646  -0.00375 35  ILE B C   
2493 O O   . ILE B 35  ? 0.12661 0.18729 0.18251 0.02338  0.00643  -0.00409 35  ILE B O   
2494 C CB  . ILE B 35  ? 0.15763 0.21094 0.21319 0.03015  0.00693  -0.00512 35  ILE B CB  
2495 C CG1 . ILE B 35  ? 0.16452 0.21910 0.22325 0.03267  0.00799  -0.00542 35  ILE B CG1 
2496 C CG2 . ILE B 35  ? 0.17432 0.22327 0.22505 0.02827  0.00769  -0.00604 35  ILE B CG2 
2497 C CD1 . ILE B 35  ? 0.13099 0.18189 0.18885 0.03492  0.00836  -0.00627 35  ILE B CD1 
2498 N N   . GLU B 36  ? 0.17209 0.23797 0.23572 0.02827  0.00729  -0.00335 36  GLU B N   
2499 C CA  . GLU B 36  ? 0.20516 0.27436 0.27039 0.02692  0.00836  -0.00330 36  GLU B CA  
2500 C C   . GLU B 36  ? 0.20771 0.27389 0.27216 0.02879  0.01026  -0.00443 36  GLU B C   
2501 O O   . GLU B 36  ? 0.31116 0.37734 0.37790 0.03175  0.01081  -0.00459 36  GLU B O   
2502 C CB  . GLU B 36  ? 0.22786 0.30496 0.29930 0.02747  0.00795  -0.00172 36  GLU B CB  
2503 C CG  . GLU B 36  ? 0.28136 0.36358 0.35380 0.02385  0.00729  -0.00094 36  GLU B CG  
2504 C CD  . GLU B 36  ? 0.64593 0.73680 0.72538 0.02491  0.00729  0.00072  36  GLU B CD  
2505 O OE1 . GLU B 36  ? 0.56397 0.65739 0.64704 0.02774  0.00653  0.00194  36  GLU B OE1 
2506 O OE2 . GLU B 36  ? 0.54193 0.63703 0.62334 0.02300  0.00818  0.00090  36  GLU B OE2 
2507 N N   . VAL B 37  ? 0.20561 0.26889 0.26640 0.02694  0.01128  -0.00520 37  VAL B N   
2508 C CA  . VAL B 37  ? 0.23491 0.29495 0.29389 0.02836  0.01290  -0.00619 37  VAL B CA  
2509 C C   . VAL B 37  ? 0.20494 0.26652 0.26339 0.02619  0.01436  -0.00619 37  VAL B C   
2510 O O   . VAL B 37  ? 0.25140 0.31202 0.30719 0.02308  0.01418  -0.00603 37  VAL B O   
2511 C CB  . VAL B 37  ? 0.26199 0.31517 0.31572 0.02883  0.01269  -0.00705 37  VAL B CB  
2512 C CG1 . VAL B 37  ? 0.21147 0.26182 0.26290 0.02987  0.01411  -0.00784 37  VAL B CG1 
2513 C CG2 . VAL B 37  ? 0.19902 0.25103 0.25362 0.03097  0.01154  -0.00712 37  VAL B CG2 
2514 N N   . ASP B 38  ? 0.21942 0.28302 0.28006 0.02765  0.01600  -0.00644 38  ASP B N   
2515 C CA  . ASP B 38  ? 0.34349 0.40862 0.40370 0.02580  0.01778  -0.00645 38  ASP B CA  
2516 C C   . ASP B 38  ? 0.24049 0.30223 0.29821 0.02751  0.01949  -0.00744 38  ASP B C   
2517 O O   . ASP B 38  ? 0.25285 0.31428 0.31200 0.03034  0.01973  -0.00800 38  ASP B O   
2518 C CB  . ASP B 38  ? 0.24754 0.32067 0.31402 0.02547  0.01838  -0.00548 38  ASP B CB  
2519 C CG  . ASP B 38  ? 0.37128 0.44877 0.44070 0.02405  0.01631  -0.00431 38  ASP B CG  
2520 O OD1 . ASP B 38  ? 0.46908 0.54812 0.54137 0.02634  0.01508  -0.00378 38  ASP B OD1 
2521 O OD2 . ASP B 38  ? 0.41171 0.49094 0.48026 0.02044  0.01590  -0.00389 38  ASP B OD2 
2522 N N   . LEU B 39  ? 0.22408 0.28302 0.27765 0.02558  0.02071  -0.00765 39  LEU B N   
2523 C CA  . LEU B 39  ? 0.21681 0.27299 0.26752 0.02670  0.02241  -0.00842 39  LEU B CA  
2524 C C   . LEU B 39  ? 0.20912 0.27024 0.26308 0.02618  0.02470  -0.00831 39  LEU B C   
2525 O O   . LEU B 39  ? 0.26540 0.32996 0.32093 0.02354  0.02528  -0.00758 39  LEU B O   
2526 C CB  . LEU B 39  ? 0.26693 0.31692 0.31092 0.02516  0.02256  -0.00844 39  LEU B CB  
2527 C CG  . LEU B 39  ? 0.23400 0.27866 0.27446 0.02649  0.02080  -0.00862 39  LEU B CG  
2528 C CD1 . LEU B 39  ? 0.22774 0.26643 0.26181 0.02517  0.02120  -0.00829 39  LEU B CD1 
2529 C CD2 . LEU B 39  ? 0.22671 0.27078 0.26773 0.02958  0.02043  -0.00943 39  LEU B CD2 
2530 N N   . LEU B 40  ? 0.21163 0.27312 0.26654 0.02857  0.02613  -0.00910 40  LEU B N   
2531 C CA  . LEU B 40  ? 0.18434 0.25068 0.24293 0.02879  0.02866  -0.00910 40  LEU B CA  
2532 C C   . LEU B 40  ? 0.20276 0.26584 0.25658 0.02839  0.03092  -0.00991 40  LEU B C   
2533 O O   . LEU B 40  ? 0.28851 0.34625 0.33740 0.02943  0.03049  -0.01076 40  LEU B O   
2534 C CB  . LEU B 40  ? 0.17361 0.24304 0.23736 0.03202  0.02905  -0.00939 40  LEU B CB  
2535 C CG  . LEU B 40  ? 0.13355 0.20573 0.20169 0.03297  0.02677  -0.00847 40  LEU B CG  
2536 C CD1 . LEU B 40  ? 0.08339 0.15858 0.15669 0.03623  0.02779  -0.00850 40  LEU B CD1 
2537 C CD2 . LEU B 40  ? 0.17151 0.24865 0.24248 0.03027  0.02583  -0.00703 40  LEU B CD2 
2538 N N   . LYS B 41  ? 0.21162 0.27832 0.26694 0.02677  0.03330  -0.00956 41  LYS B N   
2539 C CA  . LYS B 41  ? 0.22470 0.28921 0.27601 0.02637  0.03598  -0.01025 41  LYS B CA  
2540 C C   . LYS B 41  ? 0.19042 0.26089 0.24720 0.02747  0.03888  -0.01043 41  LYS B C   
2541 O O   . LYS B 41  ? 0.18027 0.25668 0.24166 0.02583  0.03986  -0.00943 41  LYS B O   
2542 C CB  . LYS B 41  ? 0.21175 0.27390 0.25846 0.02286  0.03654  -0.00953 41  LYS B CB  
2543 C CG  . LYS B 41  ? 0.17625 0.23662 0.21884 0.02214  0.03956  -0.00998 41  LYS B CG  
2544 C CD  . LYS B 41  ? 0.24298 0.30297 0.28304 0.01828  0.04076  -0.00899 41  LYS B CD  
2545 C CE  . LYS B 41  ? 0.16758 0.22219 0.20019 0.01753  0.04270  -0.00920 41  LYS B CE  
2546 N NZ  . LYS B 41  ? 0.24859 0.29886 0.27598 0.01423  0.04256  -0.00809 41  LYS B NZ  
2547 N N   . ASN B 42  ? 0.19409 0.26303 0.25037 0.03020  0.04033  -0.01173 42  ASN B N   
2548 C CA  . ASN B 42  ? 0.19706 0.27086 0.25849 0.03201  0.04340  -0.01206 42  ASN B CA  
2549 C C   . ASN B 42  ? 0.19868 0.27933 0.26856 0.03320  0.04250  -0.01078 42  ASN B C   
2550 O O   . ASN B 42  ? 0.17726 0.26460 0.25281 0.03311  0.04451  -0.00992 42  ASN B O   
2551 C CB  . ASN B 42  ? 0.18725 0.26315 0.24770 0.03001  0.04677  -0.01196 42  ASN B CB  
2552 C CG  . ASN B 42  ? 0.25547 0.32459 0.30717 0.02901  0.04779  -0.01304 42  ASN B CG  
2553 O OD1 . ASN B 42  ? 0.34428 0.40911 0.39239 0.03094  0.04810  -0.01452 42  ASN B OD1 
2554 N ND2 . ASN B 42  ? 0.19559 0.26362 0.24358 0.02581  0.04828  -0.01226 42  ASN B ND2 
2555 N N   . GLY B 43  ? 0.20804 0.28731 0.27883 0.03433  0.03942  -0.01049 43  GLY B N   
2556 C CA  . GLY B 43  ? 0.21889 0.30403 0.29683 0.03546  0.03805  -0.00908 43  GLY B CA  
2557 C C   . GLY B 43  ? 0.25690 0.34697 0.33741 0.03234  0.03642  -0.00743 43  GLY B C   
2558 O O   . GLY B 43  ? 0.19584 0.29064 0.28157 0.03293  0.03460  -0.00611 43  GLY B O   
2559 N N   . GLU B 44  ? 0.28426 0.37317 0.36094 0.02888  0.03698  -0.00743 44  GLU B N   
2560 C CA  . GLU B 44  ? 0.34917 0.44215 0.42752 0.02525  0.03567  -0.00612 44  GLU B CA  
2561 C C   . GLU B 44  ? 0.28288 0.37012 0.35607 0.02352  0.03256  -0.00618 44  GLU B C   
2562 O O   . GLU B 44  ? 0.26651 0.34630 0.33301 0.02348  0.03241  -0.00714 44  GLU B O   
2563 C CB  . GLU B 44  ? 0.32252 0.41686 0.39928 0.02214  0.03831  -0.00609 44  GLU B CB  
2564 C CG  . GLU B 44  ? 0.35386 0.45683 0.43645 0.01920  0.03840  -0.00462 44  GLU B CG  
2565 C CD  . GLU B 44  ? 0.56351 0.66818 0.64502 0.01629  0.04157  -0.00464 44  GLU B CD  
2566 O OE1 . GLU B 44  ? 0.37216 0.47496 0.45202 0.01802  0.04460  -0.00554 44  GLU B OE1 
2567 O OE2 . GLU B 44  ? 0.68352 0.79117 0.76551 0.01204  0.04114  -0.00383 44  GLU B OE2 
2568 N N   . ARG B 45  ? 0.30431 0.39517 0.38057 0.02217  0.03014  -0.00510 45  ARG B N   
2569 C CA  . ARG B 45  ? 0.32920 0.41475 0.40074 0.02054  0.02745  -0.00520 45  ARG B CA  
2570 C C   . ARG B 45  ? 0.37607 0.45701 0.44148 0.01682  0.02823  -0.00549 45  ARG B C   
2571 O O   . ARG B 45  ? 0.46659 0.55135 0.53332 0.01387  0.02971  -0.00501 45  ARG B O   
2572 C CB  . ARG B 45  ? 0.37805 0.46891 0.45386 0.01932  0.02498  -0.00398 45  ARG B CB  
2573 C CG  . ARG B 45  ? 0.43025 0.52286 0.50995 0.02298  0.02344  -0.00356 45  ARG B CG  
2574 C CD  . ARG B 45  ? 0.58271 0.68339 0.66824 0.02180  0.02165  -0.00189 45  ARG B CD  
2575 N NE  . ARG B 45  ? 0.47124 0.57499 0.56162 0.02556  0.02065  -0.00100 45  ARG B NE  
2576 C CZ  . ARG B 45  ? 0.49330 0.59798 0.58448 0.02561  0.01790  -0.00009 45  ARG B CZ  
2577 N NH1 . ARG B 45  ? 0.41028 0.51220 0.49718 0.02228  0.01588  -0.00027 45  ARG B NH1 
2578 N NH2 . ARG B 45  ? 0.50115 0.60915 0.59717 0.02911  0.01733  0.00103  45  ARG B NH2 
2579 N N   . ILE B 46  ? 0.31091 0.38367 0.36970 0.01701  0.02735  -0.00618 46  ILE B N   
2580 C CA  . ILE B 46  ? 0.37686 0.44400 0.42916 0.01406  0.02827  -0.00631 46  ILE B CA  
2581 C C   . ILE B 46  ? 0.40551 0.47220 0.45654 0.01030  0.02679  -0.00580 46  ILE B C   
2582 O O   . ILE B 46  ? 0.39813 0.46432 0.44968 0.01072  0.02448  -0.00573 46  ILE B O   
2583 C CB  . ILE B 46  ? 0.26693 0.32575 0.31282 0.01617  0.02801  -0.00700 46  ILE B CB  
2584 C CG1 . ILE B 46  ? 0.18546 0.24434 0.23130 0.01881  0.02986  -0.00767 46  ILE B CG1 
2585 C CG2 . ILE B 46  ? 0.27598 0.32818 0.31487 0.01340  0.02855  -0.00677 46  ILE B CG2 
2586 C CD1 . ILE B 46  ? 0.19488 0.24685 0.23505 0.02098  0.02921  -0.00830 46  ILE B CD1 
2587 N N   . GLU B 47  ? 0.46535 0.53197 0.51436 0.00636  0.02828  -0.00551 47  GLU B N   
2588 C CA  . GLU B 47  ? 0.50255 0.56840 0.54975 0.00205  0.02723  -0.00524 47  GLU B CA  
2589 C C   . GLU B 47  ? 0.51983 0.57537 0.55899 0.00162  0.02668  -0.00566 47  GLU B C   
2590 O O   . GLU B 47  ? 0.60431 0.65355 0.63841 0.00290  0.02798  -0.00582 47  GLU B O   
2591 C CB  . GLU B 47  ? 0.56468 0.63418 0.61265 -0.00238 0.02925  -0.00482 47  GLU B CB  
2592 C CG  . GLU B 47  ? 0.63040 0.70914 0.68551 -0.00146 0.03097  -0.00437 47  GLU B CG  
2593 C CD  . GLU B 47  ? 0.69904 0.77510 0.75238 0.00163  0.03339  -0.00480 47  GLU B CD  
2594 O OE1 . GLU B 47  ? 0.72469 0.79202 0.77106 0.00263  0.03362  -0.00528 47  GLU B OE1 
2595 O OE2 . GLU B 47  ? 0.66097 0.74370 0.71981 0.00316  0.03507  -0.00463 47  GLU B OE2 
2596 N N   . LYS B 48  ? 0.47831 0.53223 0.51622 -0.00012 0.02479  -0.00576 48  LYS B N   
2597 C CA  . LYS B 48  ? 0.67692 0.72120 0.70756 -0.00055 0.02438  -0.00614 48  LYS B CA  
2598 C C   . LYS B 48  ? 0.67907 0.71824 0.70738 0.00430  0.02409  -0.00635 48  LYS B C   
2599 O O   . LYS B 48  ? 0.56357 0.59691 0.58711 0.00530  0.02542  -0.00625 48  LYS B O   
2600 C CB  . LYS B 48  ? 0.73320 0.77169 0.75782 -0.00451 0.02640  -0.00607 48  LYS B CB  
2601 C CG  . LYS B 48  ? 0.88988 0.93437 0.91724 -0.00962 0.02718  -0.00585 48  LYS B CG  
2602 C CD  . LYS B 48  ? 0.80065 0.83775 0.82098 -0.01392 0.02916  -0.00589 48  LYS B CD  
2603 C CE  . LYS B 48  ? 0.83085 0.86860 0.85028 -0.01938 0.02836  -0.00628 48  LYS B CE  
2604 N NZ  . LYS B 48  ? 0.75509 0.79062 0.77357 -0.01830 0.02596  -0.00685 48  LYS B NZ  
2605 N N   . VAL B 49  ? 0.57560 0.61748 0.60750 0.00717  0.02219  -0.00653 49  VAL B N   
2606 C CA  . VAL B 49  ? 0.32199 0.35986 0.35236 0.01137  0.02142  -0.00681 49  VAL B CA  
2607 C C   . VAL B 49  ? 0.33364 0.36723 0.36138 0.01121  0.01994  -0.00703 49  VAL B C   
2608 O O   . VAL B 49  ? 0.46993 0.50714 0.50036 0.00978  0.01861  -0.00706 49  VAL B O   
2609 C CB  . VAL B 49  ? 0.27598 0.31981 0.31233 0.01476  0.02077  -0.00693 49  VAL B CB  
2610 C CG1 . VAL B 49  ? 0.32187 0.36236 0.35727 0.01830  0.01946  -0.00728 49  VAL B CG1 
2611 C CG2 . VAL B 49  ? 0.31395 0.35979 0.35123 0.01559  0.02267  -0.00696 49  VAL B CG2 
2612 N N   . GLU B 50  ? 0.30948 0.33553 0.33191 0.01274  0.02024  -0.00709 50  GLU B N   
2613 C CA  . GLU B 50  ? 0.28910 0.31011 0.30832 0.01269  0.01942  -0.00735 50  GLU B CA  
2614 C C   . GLU B 50  ? 0.32465 0.34582 0.34574 0.01682  0.01810  -0.00750 50  GLU B C   
2615 O O   . GLU B 50  ? 0.39243 0.41621 0.41618 0.01964  0.01790  -0.00746 50  GLU B O   
2616 C CB  . GLU B 50  ? 0.35412 0.36626 0.36613 0.01164  0.02093  -0.00715 50  GLU B CB  
2617 C CG  . GLU B 50  ? 0.41196 0.42196 0.42088 0.00663  0.02193  -0.00733 50  GLU B CG  
2618 C CD  . GLU B 50  ? 0.49539 0.49850 0.49836 0.00532  0.02409  -0.00682 50  GLU B CD  
2619 O OE1 . GLU B 50  ? 0.42195 0.42214 0.42314 0.00855  0.02463  -0.00619 50  GLU B OE1 
2620 O OE2 . GLU B 50  ? 0.65560 0.65614 0.65545 0.00093  0.02521  -0.00700 50  GLU B OE2 
2621 N N   . HIS B 51  ? 0.29123 0.30942 0.31068 0.01690  0.01733  -0.00778 51  HIS B N   
2622 C CA  . HIS B 51  ? 0.31110 0.32927 0.33217 0.02039  0.01622  -0.00792 51  HIS B CA  
2623 C C   . HIS B 51  ? 0.35548 0.36665 0.37169 0.02067  0.01660  -0.00808 51  HIS B C   
2624 O O   . HIS B 51  ? 0.35116 0.35800 0.36316 0.01778  0.01749  -0.00827 51  HIS B O   
2625 C CB  . HIS B 51  ? 0.34290 0.36753 0.36937 0.02057  0.01468  -0.00805 51  HIS B CB  
2626 C CG  . HIS B 51  ? 0.43775 0.46339 0.46373 0.01718  0.01409  -0.00817 51  HIS B CG  
2627 N ND1 . HIS B 51  ? 0.36180 0.38779 0.38830 0.01744  0.01290  -0.00833 51  HIS B ND1 
2628 C CD2 . HIS B 51  ? 0.44383 0.47039 0.46865 0.01317  0.01447  -0.00815 51  HIS B CD2 
2629 C CE1 . HIS B 51  ? 0.35808 0.38511 0.38348 0.01376  0.01244  -0.00843 51  HIS B CE1 
2630 N NE2 . HIS B 51  ? 0.33248 0.36004 0.35701 0.01102  0.01331  -0.00835 51  HIS B NE2 
2631 N N   . SER B 52  ? 0.39380 0.40383 0.41060 0.02412  0.01609  -0.00805 52  SER B N   
2632 C CA  . SER B 52  ? 0.38769 0.39163 0.40064 0.02511  0.01665  -0.00814 52  SER B CA  
2633 C C   . SER B 52  ? 0.37693 0.38146 0.39012 0.02335  0.01606  -0.00877 52  SER B C   
2634 O O   . SER B 52  ? 0.36958 0.37972 0.38631 0.02173  0.01489  -0.00892 52  SER B O   
2635 C CB  . SER B 52  ? 0.31347 0.31716 0.32769 0.02934  0.01627  -0.00778 52  SER B CB  
2636 O OG  . SER B 52  ? 0.32393 0.33290 0.34305 0.03066  0.01488  -0.00811 52  SER B OG  
2637 N N   . ASP B 53  ? 0.34862 0.34715 0.35775 0.02377  0.01697  -0.00905 53  ASP B N   
2638 C CA  . ASP B 53  ? 0.26120 0.25942 0.26961 0.02229  0.01660  -0.00973 53  ASP B CA  
2639 C C   . ASP B 53  ? 0.22033 0.22306 0.23335 0.02504  0.01533  -0.00963 53  ASP B C   
2640 O O   . ASP B 53  ? 0.34279 0.34570 0.35756 0.02851  0.01538  -0.00926 53  ASP B O   
2641 C CB  . ASP B 53  ? 0.30327 0.29288 0.30539 0.02199  0.01846  -0.01019 53  ASP B CB  
2642 C CG  . ASP B 53  ? 0.35208 0.33590 0.34909 0.01962  0.02006  -0.01018 53  ASP B CG  
2643 O OD1 . ASP B 53  ? 0.40151 0.38862 0.39964 0.01686  0.01957  -0.01008 53  ASP B OD1 
2644 O OD2 . ASP B 53  ? 0.36629 0.34224 0.35827 0.02064  0.02197  -0.01018 53  ASP B OD2 
2645 N N   . LEU B 54  ? 0.26957 0.27601 0.28442 0.02332  0.01415  -0.00988 54  LEU B N   
2646 C CA  . LEU B 54  ? 0.23460 0.24560 0.25395 0.02552  0.01295  -0.00965 54  LEU B CA  
2647 C C   . LEU B 54  ? 0.21783 0.22503 0.23569 0.02809  0.01384  -0.00987 54  LEU B C   
2648 O O   . LEU B 54  ? 0.11061 0.11274 0.12401 0.02708  0.01496  -0.01040 54  LEU B O   
2649 C CB  . LEU B 54  ? 0.19875 0.21389 0.21957 0.02303  0.01156  -0.00960 54  LEU B CB  
2650 C CG  . LEU B 54  ? 0.20044 0.21897 0.22473 0.02493  0.01054  -0.00927 54  LEU B CG  
2651 C CD1 . LEU B 54  ? 0.25334 0.27780 0.28348 0.02668  0.00953  -0.00862 54  LEU B CD1 
2652 C CD2 . LEU B 54  ? 0.20574 0.22541 0.22864 0.02233  0.00960  -0.00924 54  LEU B CD2 
2653 N N   . SER B 55  ? 0.22994 0.23964 0.25152 0.03131  0.01347  -0.00952 55  SER B N   
2654 C CA  . SER B 55  ? 0.19965 0.20746 0.22124 0.03396  0.01417  -0.00956 55  SER B CA  
2655 C C   . SER B 55  ? 0.23393 0.24719 0.26083 0.03560  0.01295  -0.00934 55  SER B C   
2656 O O   . SER B 55  ? 0.30115 0.31885 0.33134 0.03507  0.01175  -0.00913 55  SER B O   
2657 C CB  . SER B 55  ? 0.19593 0.20011 0.21585 0.03643  0.01534  -0.00923 55  SER B CB  
2658 O OG  . SER B 55  ? 0.25299 0.25678 0.27409 0.03923  0.01590  -0.00910 55  SER B OG  
2659 N N   . PHE B 56  ? 0.18339 0.19613 0.21110 0.03760  0.01346  -0.00936 56  PHE B N   
2660 C CA  . PHE B 56  ? 0.22606 0.24329 0.25842 0.03894  0.01254  -0.00921 56  PHE B CA  
2661 C C   . PHE B 56  ? 0.24266 0.25967 0.27640 0.04176  0.01319  -0.00910 56  PHE B C   
2662 O O   . PHE B 56  ? 0.29722 0.31061 0.32838 0.04296  0.01443  -0.00900 56  PHE B O   
2663 C CB  . PHE B 56  ? 0.27041 0.28867 0.30296 0.03756  0.01222  -0.00923 56  PHE B CB  
2664 C CG  . PHE B 56  ? 0.19417 0.20801 0.22245 0.03689  0.01360  -0.00959 56  PHE B CG  
2665 C CD1 . PHE B 56  ? 0.22309 0.23582 0.25168 0.03876  0.01478  -0.00968 56  PHE B CD1 
2666 C CD2 . PHE B 56  ? 0.17505 0.18587 0.19892 0.03421  0.01386  -0.00993 56  PHE B CD2 
2667 C CE1 . PHE B 56  ? 0.19961 0.20792 0.22399 0.03824  0.01642  -0.01014 56  PHE B CE1 
2668 C CE2 . PHE B 56  ? 0.15818 0.16428 0.17744 0.03338  0.01534  -0.01051 56  PHE B CE2 
2669 C CZ  . PHE B 56  ? 0.14952 0.15416 0.16894 0.03554  0.01674  -0.01063 56  PHE B CZ  
2670 N N   . SER B 57  ? 0.24529 0.26632 0.28325 0.04280  0.01240  -0.00906 57  SER B N   
2671 C CA  . SER B 57  ? 0.17673 0.19912 0.21699 0.04514  0.01263  -0.00892 57  SER B CA  
2672 C C   . SER B 57  ? 0.21004 0.23270 0.25130 0.04554  0.01346  -0.00898 57  SER B C   
2673 O O   . SER B 57  ? 0.24022 0.26106 0.27940 0.04412  0.01400  -0.00912 57  SER B O   
2674 C CB  . SER B 57  ? 0.21910 0.24559 0.26301 0.04560  0.01129  -0.00902 57  SER B CB  
2675 O OG  . SER B 57  ? 0.19387 0.22008 0.23657 0.04496  0.01075  -0.00902 57  SER B OG  
2676 N N   . GLY B 58  ? 0.21565 0.24042 0.25988 0.04644  0.01336  -0.00880 58  GLY B N   
2677 C CA  . GLY B 58  ? 0.14709 0.17215 0.19241 0.04649  0.01431  -0.00883 58  GLY B CA  
2678 C C   . GLY B 58  ? 0.23140 0.25820 0.27809 0.04550  0.01408  -0.00898 58  GLY B C   
2679 O O   . GLY B 58  ? 0.23716 0.26339 0.28335 0.04579  0.01535  -0.00898 58  GLY B O   
2680 N N   . ASP B 59  ? 0.21031 0.23906 0.25856 0.04451  0.01268  -0.00901 59  ASP B N   
2681 C CA  . ASP B 59  ? 0.16686 0.19709 0.21642 0.04376  0.01234  -0.00891 59  ASP B CA  
2682 C C   . ASP B 59  ? 0.29716 0.32591 0.34407 0.04210  0.01182  -0.00863 59  ASP B C   
2683 O O   . ASP B 59  ? 0.36799 0.39825 0.41627 0.04129  0.01100  -0.00823 59  ASP B O   
2684 C CB  . ASP B 59  ? 0.28397 0.31636 0.33684 0.04274  0.01125  -0.00884 59  ASP B CB  
2685 C CG  . ASP B 59  ? 0.32729 0.35995 0.37997 0.04240  0.01030  -0.00891 59  ASP B CG  
2686 O OD1 . ASP B 59  ? 0.33171 0.36320 0.38214 0.04298  0.01035  -0.00907 59  ASP B OD1 
2687 O OD2 . ASP B 59  ? 0.32670 0.36055 0.38122 0.04172  0.00974  -0.00885 59  ASP B OD2 
2688 N N   . TRP B 60  ? 0.28035 0.30624 0.32355 0.04156  0.01228  -0.00875 60  TRP B N   
2689 C CA  . TRP B 60  ? 0.23591 0.26051 0.27617 0.03953  0.01180  -0.00856 60  TRP B CA  
2690 C C   . TRP B 60  ? 0.25000 0.27694 0.29187 0.03886  0.01045  -0.00833 60  TRP B C   
2691 O O   . TRP B 60  ? 0.24647 0.27374 0.28698 0.03709  0.00975  -0.00798 60  TRP B O   
2692 C CB  . TRP B 60  ? 0.22492 0.24964 0.26435 0.03833  0.01173  -0.00809 60  TRP B CB  
2693 C CG  . TRP B 60  ? 0.20495 0.22755 0.24285 0.03891  0.01334  -0.00834 60  TRP B CG  
2694 C CD1 . TRP B 60  ? 0.20526 0.22929 0.24560 0.03976  0.01388  -0.00811 60  TRP B CD1 
2695 C CD2 . TRP B 60  ? 0.19719 0.21566 0.23072 0.03868  0.01493  -0.00890 60  TRP B CD2 
2696 N NE1 . TRP B 60  ? 0.19898 0.22055 0.23704 0.04013  0.01573  -0.00844 60  TRP B NE1 
2697 C CE2 . TRP B 60  ? 0.18792 0.20585 0.22169 0.03962  0.01647  -0.00896 60  TRP B CE2 
2698 C CE3 . TRP B 60  ? 0.17630 0.19113 0.20553 0.03765  0.01543  -0.00941 60  TRP B CE3 
2699 C CZ2 . TRP B 60  ? 0.18379 0.19772 0.21375 0.03987  0.01861  -0.00952 60  TRP B CZ2 
2700 C CZ3 . TRP B 60  ? 0.19536 0.20564 0.22045 0.03778  0.01750  -0.01003 60  TRP B CZ3 
2701 C CH2 . TRP B 60  ? 0.19831 0.20819 0.22383 0.03903  0.01913  -0.01009 60  TRP B CH2 
2702 N N   . SER B 61  ? 0.37046 0.39925 0.41515 0.04012  0.01009  -0.00853 61  SER B N   
2703 C CA  . SER B 61  ? 0.29949 0.33042 0.34575 0.03970  0.00921  -0.00842 61  SER B CA  
2704 C C   . SER B 61  ? 0.25836 0.28756 0.30199 0.03910  0.00945  -0.00865 61  SER B C   
2705 O O   . SER B 61  ? 0.33172 0.35878 0.37380 0.04010  0.01012  -0.00894 61  SER B O   
2706 C CB  . SER B 61  ? 0.31037 0.34352 0.36014 0.04107  0.00894  -0.00873 61  SER B CB  
2707 O OG  . SER B 61  ? 0.39425 0.42672 0.44396 0.04235  0.00936  -0.00919 61  SER B OG  
2708 N N   . PHE B 62  ? 0.19297 0.22325 0.23622 0.03751  0.00893  -0.00837 62  PHE B N   
2709 C CA  . PHE B 62  ? 0.19408 0.22244 0.23444 0.03634  0.00931  -0.00855 62  PHE B CA  
2710 C C   . PHE B 62  ? 0.23007 0.25942 0.27169 0.03733  0.00938  -0.00875 62  PHE B C   
2711 O O   . PHE B 62  ? 0.19585 0.22792 0.24073 0.03845  0.00899  -0.00883 62  PHE B O   
2712 C CB  . PHE B 62  ? 0.18281 0.21260 0.22246 0.03383  0.00870  -0.00815 62  PHE B CB  
2713 C CG  . PHE B 62  ? 0.26144 0.29023 0.29905 0.03242  0.00846  -0.00795 62  PHE B CG  
2714 C CD1 . PHE B 62  ? 0.29523 0.31959 0.32797 0.03098  0.00929  -0.00845 62  PHE B CD1 
2715 C CD2 . PHE B 62  ? 0.19952 0.23140 0.23963 0.03251  0.00750  -0.00723 62  PHE B CD2 
2716 C CE1 . PHE B 62  ? 0.18510 0.20827 0.21531 0.02946  0.00916  -0.00843 62  PHE B CE1 
2717 C CE2 . PHE B 62  ? 0.14695 0.17792 0.18466 0.03109  0.00720  -0.00695 62  PHE B CE2 
2718 C CZ  . PHE B 62  ? 0.16416 0.19084 0.19680 0.02945  0.00802  -0.00764 62  PHE B CZ  
2719 N N   . TYR B 63  ? 0.18965 0.21626 0.22814 0.03679  0.01002  -0.00885 63  TYR B N   
2720 C CA  . TYR B 63  ? 0.18724 0.21444 0.22600 0.03735  0.01016  -0.00893 63  TYR B CA  
2721 C C   . TYR B 63  ? 0.24487 0.26988 0.28034 0.03537  0.01080  -0.00879 63  TYR B C   
2722 O O   . TYR B 63  ? 0.26384 0.28518 0.29577 0.03417  0.01139  -0.00879 63  TYR B O   
2723 C CB  . TYR B 63  ? 0.19672 0.22253 0.23505 0.03962  0.01034  -0.00902 63  TYR B CB  
2724 C CG  . TYR B 63  ? 0.18287 0.20428 0.21766 0.04028  0.01117  -0.00877 63  TYR B CG  
2725 C CD1 . TYR B 63  ? 0.18152 0.19930 0.21252 0.03992  0.01197  -0.00845 63  TYR B CD1 
2726 C CD2 . TYR B 63  ? 0.23270 0.25329 0.26786 0.04141  0.01141  -0.00879 63  TYR B CD2 
2727 C CE1 . TYR B 63  ? 0.21292 0.22605 0.24055 0.04086  0.01301  -0.00812 63  TYR B CE1 
2728 C CE2 . TYR B 63  ? 0.17236 0.18878 0.20443 0.04238  0.01252  -0.00853 63  TYR B CE2 
2729 C CZ  . TYR B 63  ? 0.18586 0.19838 0.21415 0.04222  0.01333  -0.00818 63  TYR B CZ  
2730 O OH  . TYR B 63  ? 0.24852 0.25625 0.27357 0.04349  0.01471  -0.00783 63  TYR B OH  
2731 N N   . LEU B 64  ? 0.22733 0.25436 0.26377 0.03489  0.01089  -0.00876 64  LEU B N   
2732 C CA  . LEU B 64  ? 0.12102 0.14654 0.15474 0.03274  0.01162  -0.00860 64  LEU B CA  
2733 C C   . LEU B 64  ? 0.19073 0.21666 0.22431 0.03352  0.01212  -0.00859 64  LEU B C   
2734 O O   . LEU B 64  ? 0.23003 0.25918 0.26670 0.03486  0.01177  -0.00884 64  LEU B O   
2735 C CB  . LEU B 64  ? 0.17507 0.20417 0.21068 0.03025  0.01122  -0.00843 64  LEU B CB  
2736 C CG  . LEU B 64  ? 0.25153 0.27959 0.28557 0.02833  0.01078  -0.00839 64  LEU B CG  
2737 C CD1 . LEU B 64  ? 0.21990 0.25341 0.25724 0.02650  0.00983  -0.00793 64  LEU B CD1 
2738 C CD2 . LEU B 64  ? 0.32304 0.34558 0.35159 0.02630  0.01180  -0.00863 64  LEU B CD2 
2739 N N   . LEU B 65  ? 0.18572 0.20795 0.21526 0.03256  0.01307  -0.00833 65  LEU B N   
2740 C CA  . LEU B 65  ? 0.23146 0.25349 0.25984 0.03301  0.01369  -0.00817 65  LEU B CA  
2741 C C   . LEU B 65  ? 0.24321 0.26587 0.27070 0.03012  0.01464  -0.00803 65  LEU B C   
2742 O O   . LEU B 65  ? 0.28786 0.30646 0.31140 0.02828  0.01548  -0.00774 65  LEU B O   
2743 C CB  . LEU B 65  ? 0.31082 0.32792 0.33507 0.03462  0.01407  -0.00765 65  LEU B CB  
2744 C CG  . LEU B 65  ? 0.14707 0.16307 0.16881 0.03476  0.01476  -0.00722 65  LEU B CG  
2745 C CD1 . LEU B 65  ? 0.14911 0.16899 0.17354 0.03642  0.01402  -0.00767 65  LEU B CD1 
2746 C CD2 . LEU B 65  ? 0.16203 0.17228 0.17887 0.03594  0.01530  -0.00625 65  LEU B CD2 
2747 N N   . TYR B 66  ? 0.22692 0.25459 0.25810 0.02971  0.01469  -0.00824 66  TYR B N   
2748 C CA  . TYR B 66  ? 0.28173 0.31122 0.31296 0.02713  0.01574  -0.00806 66  TYR B CA  
2749 C C   . TYR B 66  ? 0.26249 0.29020 0.29104 0.02753  0.01695  -0.00795 66  TYR B C   
2750 O O   . TYR B 66  ? 0.21179 0.24086 0.24149 0.02964  0.01685  -0.00828 66  TYR B O   
2751 C CB  . TYR B 66  ? 0.23137 0.26752 0.26828 0.02682  0.01542  -0.00814 66  TYR B CB  
2752 C CG  . TYR B 66  ? 0.31014 0.34844 0.34904 0.02543  0.01429  -0.00790 66  TYR B CG  
2753 C CD1 . TYR B 66  ? 0.27703 0.31502 0.31707 0.02709  0.01304  -0.00800 66  TYR B CD1 
2754 C CD2 . TYR B 66  ? 0.34079 0.38170 0.38034 0.02224  0.01443  -0.00753 66  TYR B CD2 
2755 C CE1 . TYR B 66  ? 0.26769 0.30751 0.30898 0.02574  0.01198  -0.00769 66  TYR B CE1 
2756 C CE2 . TYR B 66  ? 0.31510 0.35827 0.35610 0.02075  0.01314  -0.00725 66  TYR B CE2 
2757 C CZ  . TYR B 66  ? 0.28306 0.32548 0.32469 0.02258  0.01192  -0.00731 66  TYR B CZ  
2758 O OH  . TYR B 66  ? 0.29564 0.34015 0.33814 0.02103  0.01062  -0.00695 66  TYR B OH  
2759 N N   . TYR B 67  ? 0.28242 0.30680 0.30698 0.02530  0.01814  -0.00750 67  TYR B N   
2760 C CA  . TYR B 67  ? 0.27510 0.29665 0.29593 0.02560  0.01933  -0.00713 67  TYR B CA  
2761 C C   . TYR B 67  ? 0.29171 0.31375 0.31137 0.02232  0.02101  -0.00686 67  TYR B C   
2762 O O   . TYR B 67  ? 0.31464 0.33736 0.33483 0.01949  0.02116  -0.00684 67  TYR B O   
2763 C CB  . TYR B 67  ? 0.26408 0.27888 0.27959 0.02697  0.01924  -0.00648 67  TYR B CB  
2764 C CG  . TYR B 67  ? 0.32803 0.33794 0.34019 0.02501  0.01972  -0.00616 67  TYR B CG  
2765 C CD1 . TYR B 67  ? 0.37580 0.38217 0.38398 0.02209  0.02134  -0.00571 67  TYR B CD1 
2766 C CD2 . TYR B 67  ? 0.33816 0.34669 0.35081 0.02586  0.01877  -0.00641 67  TYR B CD2 
2767 C CE1 . TYR B 67  ? 0.51535 0.51652 0.51991 0.02000  0.02197  -0.00563 67  TYR B CE1 
2768 C CE2 . TYR B 67  ? 0.34259 0.34606 0.35159 0.02396  0.01946  -0.00635 67  TYR B CE2 
2769 C CZ  . TYR B 67  ? 0.36401 0.36362 0.36886 0.02098  0.02105  -0.00602 67  TYR B CZ  
2770 O OH  . TYR B 67  ? 0.34695 0.34080 0.34762 0.01878  0.02192  -0.00617 67  TYR B OH  
2771 N N   . THR B 68  ? 0.32699 0.34880 0.34489 0.02249  0.02228  -0.00667 68  THR B N   
2772 C CA  . THR B 68  ? 0.36202 0.38358 0.37802 0.01941  0.02422  -0.00629 68  THR B CA  
2773 C C   . THR B 68  ? 0.37981 0.39788 0.39113 0.02039  0.02538  -0.00579 68  THR B C   
2774 O O   . THR B 68  ? 0.36851 0.38684 0.37974 0.02325  0.02464  -0.00602 68  THR B O   
2775 C CB  . THR B 68  ? 0.32558 0.35470 0.34741 0.01790  0.02489  -0.00673 68  THR B CB  
2776 O OG1 . THR B 68  ? 0.51332 0.54256 0.53393 0.01401  0.02645  -0.00631 68  THR B OG1 
2777 C CG2 . THR B 68  ? 0.26350 0.29576 0.28710 0.01987  0.02580  -0.00716 68  THR B CG2 
2778 N N   . GLU B 69  ? 0.40321 0.41785 0.41030 0.01778  0.02717  -0.00507 69  GLU B N   
2779 C CA  . GLU B 69  ? 0.31600 0.32704 0.31796 0.01833  0.02845  -0.00435 69  GLU B CA  
2780 C C   . GLU B 69  ? 0.38580 0.40210 0.39027 0.01752  0.03006  -0.00489 69  GLU B C   
2781 O O   . GLU B 69  ? 0.36292 0.38375 0.37115 0.01498  0.03119  -0.00523 69  GLU B O   
2782 C CB  . GLU B 69  ? 0.29859 0.30264 0.29425 0.01593  0.02991  -0.00317 69  GLU B CB  
2783 C CG  . GLU B 69  ? 0.60355 0.60311 0.59310 0.01661  0.03115  -0.00204 69  GLU B CG  
2784 C CD  . GLU B 69  ? 0.80110 0.79335 0.78432 0.01401  0.03295  -0.00075 69  GLU B CD  
2785 O OE1 . GLU B 69  ? 0.90351 0.89688 0.88679 0.01023  0.03494  -0.00086 69  GLU B OE1 
2786 O OE2 . GLU B 69  ? 0.72297 0.70833 0.70121 0.01578  0.03249  0.00043  69  GLU B OE2 
2787 N N   . PHE B 70  ? 0.36403 0.37991 0.36640 0.01968  0.03020  -0.00498 70  PHE B N   
2788 C CA  . PHE B 70  ? 0.26859 0.28895 0.27292 0.01936  0.03196  -0.00572 70  PHE B CA  
2789 C C   . PHE B 70  ? 0.34178 0.35846 0.34003 0.02057  0.03254  -0.00531 70  PHE B C   
2790 O O   . PHE B 70  ? 0.37432 0.38623 0.36811 0.02226  0.03104  -0.00446 70  PHE B O   
2791 C CB  . PHE B 70  ? 0.25487 0.28135 0.26591 0.02128  0.03104  -0.00708 70  PHE B CB  
2792 C CG  . PHE B 70  ? 0.26325 0.28886 0.27308 0.02439  0.02969  -0.00776 70  PHE B CG  
2793 C CD1 . PHE B 70  ? 0.34268 0.36580 0.35176 0.02636  0.02719  -0.00755 70  PHE B CD1 
2794 C CD2 . PHE B 70  ? 0.24022 0.26788 0.25000 0.02521  0.03101  -0.00876 70  PHE B CD2 
2795 C CE1 . PHE B 70  ? 0.27581 0.29877 0.28410 0.02882  0.02582  -0.00820 70  PHE B CE1 
2796 C CE2 . PHE B 70  ? 0.28387 0.31074 0.29230 0.02757  0.02967  -0.00958 70  PHE B CE2 
2797 C CZ  . PHE B 70  ? 0.20448 0.22925 0.21231 0.02926  0.02696  -0.00926 70  PHE B CZ  
2798 N N   . THR B 71  ? 0.37589 0.39508 0.37402 0.01976  0.03477  -0.00584 71  THR B N   
2799 C CA  . THR B 71  ? 0.28864 0.30492 0.28080 0.02062  0.03550  -0.00564 71  THR B CA  
2800 C C   . THR B 71  ? 0.26301 0.28374 0.25813 0.02212  0.03605  -0.00740 71  THR B C   
2801 O O   . THR B 71  ? 0.27731 0.30244 0.27623 0.02099  0.03840  -0.00822 71  THR B O   
2802 C CB  . THR B 71  ? 0.33553 0.34912 0.32285 0.01782  0.03831  -0.00457 71  THR B CB  
2803 O OG1 . THR B 71  ? 0.54569 0.55579 0.53168 0.01576  0.03832  -0.00328 71  THR B OG1 
2804 C CG2 . THR B 71  ? 0.31456 0.32336 0.29396 0.01878  0.03844  -0.00373 71  THR B CG2 
2805 N N   . PRO B 72  ? 0.22158 0.24143 0.21520 0.02457  0.03412  -0.00805 72  PRO B N   
2806 C CA  . PRO B 72  ? 0.22766 0.25104 0.22390 0.02583  0.03475  -0.00998 72  PRO B CA  
2807 C C   . PRO B 72  ? 0.27770 0.30068 0.26980 0.02476  0.03769  -0.01048 72  PRO B C   
2808 O O   . PRO B 72  ? 0.33499 0.35399 0.32032 0.02377  0.03827  -0.00930 72  PRO B O   
2809 C CB  . PRO B 72  ? 0.21291 0.23463 0.20737 0.02812  0.03174  -0.01036 72  PRO B CB  
2810 C CG  . PRO B 72  ? 0.24704 0.26504 0.23888 0.02844  0.02955  -0.00848 72  PRO B CG  
2811 C CD  . PRO B 72  ? 0.26285 0.27836 0.25195 0.02620  0.03147  -0.00698 72  PRO B CD  
2812 N N   . THR B 73  ? 0.24803 0.27498 0.24413 0.02510  0.03973  -0.01217 73  THR B N   
2813 C CA  . THR B 73  ? 0.30691 0.33376 0.29950 0.02435  0.04291  -0.01305 73  THR B CA  
2814 C C   . THR B 73  ? 0.40482 0.43314 0.39895 0.02621  0.04323  -0.01534 73  THR B C   
2815 O O   . THR B 73  ? 0.31072 0.34060 0.30940 0.02788  0.04126  -0.01610 73  THR B O   
2816 C CB  . THR B 73  ? 0.25148 0.28176 0.24748 0.02238  0.04640  -0.01270 73  THR B CB  
2817 O OG1 . THR B 73  ? 0.34088 0.37612 0.34548 0.02277  0.04591  -0.01276 73  THR B OG1 
2818 C CG2 . THR B 73  ? 0.22721 0.25426 0.21853 0.01987  0.04694  -0.01069 73  THR B CG2 
2819 N N   . GLU B 74  ? 0.50045 0.52779 0.49025 0.02576  0.04596  -0.01649 74  GLU B N   
2820 C CA  . GLU B 74  ? 0.44453 0.47199 0.43422 0.02722  0.04662  -0.01890 74  GLU B CA  
2821 C C   . GLU B 74  ? 0.43228 0.46428 0.43060 0.02858  0.04831  -0.02004 74  GLU B C   
2822 O O   . GLU B 74  ? 0.62409 0.65617 0.62465 0.03028  0.04739  -0.02157 74  GLU B O   
2823 C CB  . GLU B 74  ? 0.39387 0.41892 0.37641 0.02618  0.04959  -0.01993 74  GLU B CB  
2824 C CG  . GLU B 74  ? 0.51430 0.53907 0.49637 0.02732  0.05128  -0.02275 74  GLU B CG  
2825 C CD  . GLU B 74  ? 0.69671 0.71988 0.67299 0.02617  0.05540  -0.02390 74  GLU B CD  
2826 O OE1 . GLU B 74  ? 0.78667 0.80709 0.75578 0.02449  0.05546  -0.02269 74  GLU B OE1 
2827 O OE2 . GLU B 74  ? 0.65177 0.67618 0.63050 0.02705  0.05876  -0.02594 74  GLU B OE2 
2828 N N   . LYS B 75  ? 0.40129 0.43719 0.40459 0.02783  0.05074  -0.01916 75  LYS B N   
2829 C CA  . LYS B 75  ? 0.45235 0.49305 0.46348 0.02928  0.05304  -0.02004 75  LYS B CA  
2830 C C   . LYS B 75  ? 0.49072 0.53581 0.50996 0.02971  0.05115  -0.01866 75  LYS B C   
2831 O O   . LYS B 75  ? 0.54481 0.59420 0.57104 0.03129  0.05250  -0.01905 75  LYS B O   
2832 C CB  . LYS B 75  ? 0.52256 0.56570 0.53401 0.02831  0.05779  -0.02025 75  LYS B CB  
2833 C CG  . LYS B 75  ? 0.59828 0.63812 0.60376 0.02876  0.06066  -0.02239 75  LYS B CG  
2834 C CD  . LYS B 75  ? 0.56837 0.61158 0.57618 0.02853  0.06588  -0.02284 75  LYS B CD  
2835 C CE  . LYS B 75  ? 0.49814 0.53933 0.50389 0.03030  0.06901  -0.02551 75  LYS B CE  
2836 N NZ  . LYS B 75  ? 0.44274 0.48834 0.45754 0.03305  0.07087  -0.02613 75  LYS B NZ  
2837 N N   . ASP B 76  ? 0.50850 0.55247 0.52679 0.02843  0.04817  -0.01702 76  ASP B N   
2838 C CA  . ASP B 76  ? 0.38516 0.43281 0.41018 0.02849  0.04623  -0.01581 76  ASP B CA  
2839 C C   . ASP B 76  ? 0.28525 0.33181 0.31216 0.03062  0.04312  -0.01639 76  ASP B C   
2840 O O   . ASP B 76  ? 0.32951 0.37165 0.35135 0.03099  0.04097  -0.01678 76  ASP B O   
2841 C CB  . ASP B 76  ? 0.30710 0.35335 0.32975 0.02596  0.04481  -0.01397 76  ASP B CB  
2842 C CG  . ASP B 76  ? 0.29529 0.34463 0.31913 0.02346  0.04780  -0.01311 76  ASP B CG  
2843 O OD1 . ASP B 76  ? 0.21630 0.27089 0.24550 0.02395  0.05047  -0.01357 76  ASP B OD1 
2844 O OD2 . ASP B 76  ? 0.24205 0.28854 0.26152 0.02102  0.04762  -0.01189 76  ASP B OD2 
2845 N N   . GLU B 77  ? 0.32302 0.37391 0.35732 0.03198  0.04289  -0.01628 77  GLU B N   
2846 C CA  . GLU B 77  ? 0.34125 0.39148 0.37799 0.03394  0.04029  -0.01671 77  GLU B CA  
2847 C C   . GLU B 77  ? 0.29689 0.34880 0.33682 0.03317  0.03751  -0.01511 77  GLU B C   
2848 O O   . GLU B 77  ? 0.34134 0.39764 0.38561 0.03206  0.03814  -0.01395 77  GLU B O   
2849 C CB  . GLU B 77  ? 0.27809 0.33118 0.32029 0.03632  0.04216  -0.01770 77  GLU B CB  
2850 C CG  . GLU B 77  ? 0.42267 0.47410 0.46192 0.03702  0.04562  -0.01946 77  GLU B CG  
2851 C CD  . GLU B 77  ? 0.51095 0.56323 0.55443 0.03977  0.04725  -0.02068 77  GLU B CD  
2852 O OE1 . GLU B 77  ? 0.44989 0.49870 0.49181 0.04086  0.04563  -0.02180 77  GLU B OE1 
2853 O OE2 . GLU B 77  ? 0.38947 0.44589 0.43792 0.04086  0.05027  -0.02044 77  GLU B OE2 
2854 N N   . TYR B 78  ? 0.23961 0.28823 0.27733 0.03364  0.03451  -0.01508 78  TYR B N   
2855 C CA  . TYR B 78  ? 0.20226 0.25147 0.24201 0.03300  0.03193  -0.01379 78  TYR B CA  
2856 C C   . TYR B 78  ? 0.20475 0.25431 0.24788 0.03504  0.03002  -0.01420 78  TYR B C   
2857 O O   . TYR B 78  ? 0.27163 0.31916 0.31351 0.03658  0.03000  -0.01551 78  TYR B O   
2858 C CB  . TYR B 78  ? 0.19020 0.23478 0.22393 0.03166  0.03029  -0.01309 78  TYR B CB  
2859 C CG  . TYR B 78  ? 0.24412 0.28791 0.27449 0.02928  0.03203  -0.01227 78  TYR B CG  
2860 C CD1 . TYR B 78  ? 0.18221 0.22357 0.20747 0.02896  0.03380  -0.01277 78  TYR B CD1 
2861 C CD2 . TYR B 78  ? 0.25700 0.30233 0.28897 0.02709  0.03198  -0.01104 78  TYR B CD2 
2862 C CE1 . TYR B 78  ? 0.25928 0.29960 0.28117 0.02667  0.03558  -0.01191 78  TYR B CE1 
2863 C CE2 . TYR B 78  ? 0.18786 0.23215 0.21660 0.02458  0.03375  -0.01032 78  TYR B CE2 
2864 C CZ  . TYR B 78  ? 0.22913 0.27085 0.25290 0.02446  0.03561  -0.01068 78  TYR B CZ  
2865 O OH  . TYR B 78  ? 0.31864 0.35902 0.33892 0.02186  0.03754  -0.00984 78  TYR B OH  
2866 N N   . ALA B 79  ? 0.20888 0.26088 0.25597 0.03477  0.02846  -0.01311 79  ALA B N   
2867 C CA  . ALA B 79  ? 0.20069 0.25328 0.25121 0.03654  0.02678  -0.01321 79  ALA B CA  
2868 C C   . ALA B 79  ? 0.19669 0.25038 0.24882 0.03540  0.02466  -0.01188 79  ALA B C   
2869 O O   . ALA B 79  ? 0.15609 0.21002 0.20681 0.03320  0.02464  -0.01103 79  ALA B O   
2870 C CB  . ALA B 79  ? 0.16189 0.21812 0.21778 0.03840  0.02849  -0.01352 79  ALA B CB  
2871 N N   . CYS B 80  ? 0.22628 0.28021 0.28095 0.03674  0.02300  -0.01176 80  CYS B N   
2872 C CA  . CYS B 80  ? 0.18680 0.24192 0.24313 0.03583  0.02108  -0.01062 80  CYS B CA  
2873 C C   . CYS B 80  ? 0.25365 0.31311 0.31588 0.03716  0.02086  -0.00995 80  CYS B C   
2874 O O   . CYS B 80  ? 0.31390 0.37319 0.37803 0.03938  0.02142  -0.01055 80  CYS B O   
2875 C CB  . CYS B 80  ? 0.15985 0.21068 0.21295 0.03612  0.01908  -0.01083 80  CYS B CB  
2876 S SG  . CYS B 80  ? 0.44299 0.49304 0.49477 0.03398  0.01741  -0.00970 80  CYS B SG  
2877 N N   . ARG B 81  ? 0.31859 0.38179 0.38346 0.03571  0.02006  -0.00865 81  ARG B N   
2878 C CA  . ARG B 81  ? 0.25946 0.32722 0.32980 0.03687  0.01939  -0.00753 81  ARG B CA  
2879 C C   . ARG B 81  ? 0.24171 0.30804 0.31103 0.03619  0.01692  -0.00693 81  ARG B C   
2880 O O   . ARG B 81  ? 0.25622 0.32189 0.32308 0.03366  0.01594  -0.00659 81  ARG B O   
2881 C CB  . ARG B 81  ? 0.23641 0.31066 0.31094 0.03561  0.02015  -0.00632 81  ARG B CB  
2882 C CG  . ARG B 81  ? 0.25770 0.33741 0.33835 0.03729  0.01951  -0.00484 81  ARG B CG  
2883 C CD  . ARG B 81  ? 0.42349 0.50585 0.50475 0.03507  0.01701  -0.00349 81  ARG B CD  
2884 N NE  . ARG B 81  ? 0.35227 0.44053 0.43934 0.03659  0.01614  -0.00170 81  ARG B NE  
2885 C CZ  . ARG B 81  ? 0.44073 0.53516 0.53078 0.03462  0.01480  -0.00012 81  ARG B CZ  
2886 N NH1 . ARG B 81  ? 0.69588 0.79044 0.78304 0.03070  0.01397  -0.00030 81  ARG B NH1 
2887 N NH2 . ARG B 81  ? 0.57884 0.67937 0.67476 0.03656  0.01425  0.00176  81  ARG B NH2 
2888 N N   . VAL B 82  ? 0.24741 0.31288 0.31827 0.03829  0.01613  -0.00685 82  VAL B N   
2889 C CA  . VAL B 82  ? 0.19625 0.26005 0.26591 0.03783  0.01404  -0.00636 82  VAL B CA  
2890 C C   . VAL B 82  ? 0.21011 0.27765 0.28436 0.03926  0.01326  -0.00495 82  VAL B C   
2891 O O   . VAL B 82  ? 0.22021 0.28805 0.29715 0.04179  0.01423  -0.00497 82  VAL B O   
2892 C CB  . VAL B 82  ? 0.14667 0.20491 0.21281 0.03880  0.01369  -0.00758 82  VAL B CB  
2893 C CG1 . VAL B 82  ? 0.17276 0.22952 0.23786 0.03837  0.01189  -0.00704 82  VAL B CG1 
2894 C CG2 . VAL B 82  ? 0.17429 0.22906 0.23587 0.03770  0.01427  -0.00861 82  VAL B CG2 
2895 N N   . ASN B 83  ? 0.27442 0.34445 0.34917 0.03760  0.01156  -0.00369 83  ASN B N   
2896 C CA  . ASN B 83  ? 0.16547 0.23874 0.24372 0.03876  0.01033  -0.00205 83  ASN B CA  
2897 C C   . ASN B 83  ? 0.16820 0.23853 0.24320 0.03760  0.00848  -0.00190 83  ASN B C   
2898 O O   . ASN B 83  ? 0.12303 0.19156 0.19430 0.03499  0.00781  -0.00240 83  ASN B O   
2899 C CB  . ASN B 83  ? 0.25640 0.33694 0.33887 0.03778  0.00986  -0.00033 83  ASN B CB  
2900 C CG  . ASN B 83  ? 0.26595 0.35054 0.35313 0.04012  0.00908  0.00167  83  ASN B CG  
2901 O OD1 . ASN B 83  ? 0.17489 0.25549 0.26119 0.04174  0.00873  0.00161  83  ASN B OD1 
2902 N ND2 . ASN B 83  ? 0.25218 0.34405 0.34395 0.03981  0.00867  0.00343  83  ASN B ND2 
2903 N N   . HIS B 84  ? 0.18334 0.25277 0.25952 0.03953  0.00792  -0.00124 84  HIS B N   
2904 C CA  . HIS B 84  ? 0.17973 0.24644 0.25299 0.03867  0.00644  -0.00103 84  HIS B CA  
2905 C C   . HIS B 84  ? 0.27109 0.34035 0.34736 0.04024  0.00548  0.00089  84  HIS B C   
2906 O O   . HIS B 84  ? 0.30673 0.37827 0.38700 0.04254  0.00624  0.00176  84  HIS B O   
2907 C CB  . HIS B 84  ? 0.17108 0.23179 0.24101 0.03936  0.00710  -0.00269 84  HIS B CB  
2908 C CG  . HIS B 84  ? 0.18135 0.23912 0.24791 0.03823  0.00601  -0.00271 84  HIS B CG  
2909 N ND1 . HIS B 84  ? 0.22915 0.28459 0.29561 0.03959  0.00588  -0.00258 84  HIS B ND1 
2910 C CD2 . HIS B 84  ? 0.20570 0.26216 0.26864 0.03582  0.00527  -0.00292 84  HIS B CD2 
2911 C CE1 . HIS B 84  ? 0.20348 0.25670 0.26662 0.03818  0.00515  -0.00266 84  HIS B CE1 
2912 N NE2 . HIS B 84  ? 0.20290 0.25645 0.26371 0.03595  0.00480  -0.00292 84  HIS B NE2 
2913 N N   . VAL B 85  ? 0.17583 0.24419 0.24972 0.03897  0.00392  0.00158  85  VAL B N   
2914 C CA  . VAL B 85  ? 0.16703 0.23741 0.24298 0.04031  0.00283  0.00364  85  VAL B CA  
2915 C C   . VAL B 85  ? 0.19696 0.26392 0.27410 0.04326  0.00405  0.00349  85  VAL B C   
2916 O O   . VAL B 85  ? 0.22284 0.29037 0.30192 0.04453  0.00362  0.00502  85  VAL B O   
2917 C CB  . VAL B 85  ? 0.07266 0.14205 0.14477 0.03801  0.00107  0.00416  85  VAL B CB  
2918 C CG1 . VAL B 85  ? 0.20465 0.26777 0.27299 0.03821  0.00174  0.00278  85  VAL B CG1 
2919 C CG2 . VAL B 85  ? 0.11064 0.18418 0.18498 0.03868  -0.00058 0.00684  85  VAL B CG2 
2920 N N   . THR B 86  ? 0.18425 0.24625 0.25918 0.04339  0.00534  0.00134  86  THR B N   
2921 C CA  . THR B 86  ? 0.22956 0.28631 0.30398 0.04411  0.00613  0.00031  86  THR B CA  
2922 C C   . THR B 86  ? 0.26052 0.31669 0.33672 0.04474  0.00721  -0.00061 86  THR B C   
2923 O O   . THR B 86  ? 0.35102 0.40443 0.42734 0.04582  0.00767  -0.00097 86  THR B O   
2924 C CB  . THR B 86  ? 0.22884 0.28106 0.30020 0.04349  0.00675  -0.00158 86  THR B CB  
2925 O OG1 . THR B 86  ? 0.32355 0.37559 0.39404 0.04282  0.00754  -0.00300 86  THR B OG1 
2926 C CG2 . THR B 86  ? 0.20183 0.25437 0.27106 0.04326  0.00596  -0.00094 86  THR B CG2 
2927 N N   . LEU B 87  ? 0.20061 0.25944 0.27791 0.04427  0.00781  -0.00103 87  LEU B N   
2928 C CA  . LEU B 87  ? 0.20240 0.26098 0.28116 0.04500  0.00915  -0.00204 87  LEU B CA  
2929 C C   . LEU B 87  ? 0.23211 0.29488 0.31435 0.04605  0.00879  -0.00019 87  LEU B C   
2930 O O   . LEU B 87  ? 0.24647 0.31457 0.33072 0.04549  0.00773  0.00163  87  LEU B O   
2931 C CB  . LEU B 87  ? 0.24203 0.30166 0.32035 0.04413  0.01026  -0.00315 87  LEU B CB  
2932 C CG  . LEU B 87  ? 0.26007 0.31605 0.33492 0.04325  0.01061  -0.00457 87  LEU B CG  
2933 C CD1 . LEU B 87  ? 0.21995 0.27787 0.29402 0.04267  0.01153  -0.00511 87  LEU B CD1 
2934 C CD2 . LEU B 87  ? 0.21534 0.26627 0.28882 0.04365  0.01144  -0.00625 87  LEU B CD2 
2935 N N   . SER B 88  ? 0.22302 0.28369 0.30593 0.04765  0.00967  -0.00058 88  SER B N   
2936 C CA  . SER B 88  ? 0.25484 0.31918 0.34119 0.04906  0.00955  0.00126  88  SER B CA  
2937 C C   . SER B 88  ? 0.26553 0.33499 0.35468 0.04862  0.01024  0.00139  88  SER B C   
2938 O O   . SER B 88  ? 0.21160 0.28686 0.30398 0.04860  0.00924  0.00350  88  SER B O   
2939 C CB  . SER B 88  ? 0.23402 0.29436 0.32004 0.05113  0.01084  0.00069  88  SER B CB  
2940 O OG  . SER B 88  ? 0.27900 0.33498 0.36268 0.05147  0.01035  0.00082  88  SER B OG  
2941 N N   . GLN B 89  ? 0.27826 0.34602 0.36625 0.04822  0.01195  -0.00073 89  GLN B N   
2942 C CA  . GLN B 89  ? 0.33746 0.40962 0.42767 0.04766  0.01305  -0.00082 89  GLN B CA  
2943 C C   . GLN B 89  ? 0.36000 0.43070 0.44749 0.04601  0.01367  -0.00230 89  GLN B C   
2944 O O   . GLN B 89  ? 0.35777 0.42342 0.44179 0.04572  0.01360  -0.00367 89  GLN B O   
2945 C CB  . GLN B 89  ? 0.25427 0.32584 0.34580 0.04939  0.01518  -0.00177 89  GLN B CB  
2946 C CG  . GLN B 89  ? 0.31749 0.38255 0.40536 0.05010  0.01667  -0.00423 89  GLN B CG  
2947 C CD  . GLN B 89  ? 0.37092 0.43175 0.45751 0.05154  0.01618  -0.00403 89  GLN B CD  
2948 O OE1 . GLN B 89  ? 0.44984 0.51185 0.53879 0.05324  0.01618  -0.00253 89  GLN B OE1 
2949 N NE2 . GLN B 89  ? 0.48015 0.53617 0.56308 0.05092  0.01585  -0.00537 89  GLN B NE2 
2950 N N   . PRO B 90  ? 0.27324 0.34856 0.36228 0.04495  0.01431  -0.00189 90  PRO B N   
2951 C CA  . PRO B 90  ? 0.23396 0.30780 0.32005 0.04375  0.01517  -0.00311 90  PRO B CA  
2952 C C   . PRO B 90  ? 0.23689 0.30534 0.32023 0.04448  0.01700  -0.00540 90  PRO B C   
2953 O O   . PRO B 90  ? 0.25267 0.32044 0.33709 0.04573  0.01835  -0.00617 90  PRO B O   
2954 C CB  . PRO B 90  ? 0.29338 0.37392 0.38224 0.04275  0.01596  -0.00214 90  PRO B CB  
2955 C CG  . PRO B 90  ? 0.23416 0.32037 0.32722 0.04270  0.01438  0.00007  90  PRO B CG  
2956 C CD  . PRO B 90  ? 0.29027 0.37296 0.38378 0.04466  0.01407  -0.00002 90  PRO B CD  
2957 N N   . LYS B 91  ? 0.30102 0.36589 0.38055 0.04381  0.01701  -0.00645 91  LYS B N   
2958 C CA  . LYS B 91  ? 0.34800 0.40797 0.42453 0.04425  0.01841  -0.00845 91  LYS B CA  
2959 C C   . LYS B 91  ? 0.26713 0.32824 0.34172 0.04384  0.01999  -0.00908 91  LYS B C   
2960 O O   . LYS B 91  ? 0.19434 0.25676 0.26705 0.04306  0.01922  -0.00879 91  LYS B O   
2961 C CB  . LYS B 91  ? 0.26115 0.31634 0.33468 0.04396  0.01721  -0.00896 91  LYS B CB  
2962 C CG  . LYS B 91  ? 0.31269 0.36329 0.38493 0.04466  0.01819  -0.01058 91  LYS B CG  
2963 C CD  . LYS B 91  ? 0.46260 0.50953 0.53301 0.04424  0.01697  -0.01026 91  LYS B CD  
2964 C CE  . LYS B 91  ? 0.56547 0.60926 0.63174 0.04424  0.01762  -0.01117 91  LYS B CE  
2965 N NZ  . LYS B 91  ? 0.66354 0.70522 0.72802 0.04381  0.01613  -0.01085 91  LYS B NZ  
2966 N N   . ILE B 92  ? 0.29478 0.35545 0.36939 0.04452  0.02221  -0.01022 92  ILE B N   
2967 C CA  . ILE B 92  ? 0.29813 0.35964 0.37040 0.04433  0.02407  -0.01097 92  ILE B CA  
2968 C C   . ILE B 92  ? 0.29749 0.35381 0.36506 0.04480  0.02454  -0.01289 92  ILE B C   
2969 O O   . ILE B 92  ? 0.39498 0.44841 0.46237 0.04558  0.02574  -0.01405 92  ILE B O   
2970 C CB  . ILE B 92  ? 0.32587 0.39086 0.40108 0.04471  0.02650  -0.01089 92  ILE B CB  
2971 C CG1 . ILE B 92  ? 0.20466 0.27587 0.28487 0.04412  0.02570  -0.00885 92  ILE B CG1 
2972 C CG2 . ILE B 92  ? 0.34068 0.40560 0.41260 0.04406  0.02858  -0.01176 92  ILE B CG2 
2973 C CD1 . ILE B 92  ? 0.22413 0.29763 0.30843 0.04522  0.02658  -0.00865 92  ILE B CD1 
2974 N N   . VAL B 93  ? 0.26172 0.31579 0.32491 0.04332  0.02321  -0.01329 93  VAL B N   
2975 C CA  . VAL B 93  ? 0.23942 0.28899 0.29790 0.04323  0.02298  -0.01489 93  VAL B CA  
2976 C C   . VAL B 93  ? 0.24377 0.29250 0.29830 0.04196  0.02420  -0.01546 93  VAL B C   
2977 O O   . VAL B 93  ? 0.21514 0.26442 0.26811 0.04037  0.02362  -0.01453 93  VAL B O   
2978 C CB  . VAL B 93  ? 0.26933 0.31672 0.32583 0.04264  0.02037  -0.01464 93  VAL B CB  
2979 C CG1 . VAL B 93  ? 0.16067 0.20459 0.21216 0.04214  0.01988  -0.01588 93  VAL B CG1 
2980 C CG2 . VAL B 93  ? 0.25550 0.30283 0.31505 0.04391  0.01950  -0.01443 93  VAL B CG2 
2981 N N   . LYS B 94  ? 0.27047 0.31741 0.32292 0.04252  0.02604  -0.01701 94  LYS B N   
2982 C CA  . LYS B 94  ? 0.19049 0.23644 0.23875 0.04136  0.02745  -0.01757 94  LYS B CA  
2983 C C   . LYS B 94  ? 0.18609 0.22869 0.22876 0.04026  0.02551  -0.01779 94  LYS B C   
2984 O O   . LYS B 94  ? 0.30141 0.34244 0.34353 0.04061  0.02342  -0.01796 94  LYS B O   
2985 C CB  . LYS B 94  ? 0.20894 0.25385 0.25637 0.04230  0.03025  -0.01927 94  LYS B CB  
2986 C CG  . LYS B 94  ? 0.30796 0.35608 0.36119 0.04400  0.03249  -0.01895 94  LYS B CG  
2987 C CD  . LYS B 94  ? 0.32450 0.37032 0.37655 0.04528  0.03540  -0.02091 94  LYS B CD  
2988 C CE  . LYS B 94  ? 0.31438 0.36206 0.37236 0.04777  0.03701  -0.02053 94  LYS B CE  
2989 N NZ  . LYS B 94  ? 0.26217 0.30519 0.31848 0.04873  0.03746  -0.02240 94  LYS B NZ  
2990 N N   . TRP B 95  ? 0.23350 0.27520 0.27211 0.03899  0.02633  -0.01762 95  TRP B N   
2991 C CA  . TRP B 95  ? 0.28663 0.32536 0.31980 0.03815  0.02462  -0.01735 95  TRP B CA  
2992 C C   . TRP B 95  ? 0.29716 0.33351 0.32577 0.03822  0.02515  -0.01898 95  TRP B C   
2993 O O   . TRP B 95  ? 0.30005 0.33603 0.32619 0.03769  0.02742  -0.01964 95  TRP B O   
2994 C CB  . TRP B 95  ? 0.24769 0.28625 0.27852 0.03663  0.02516  -0.01596 95  TRP B CB  
2995 C CG  . TRP B 95  ? 0.28758 0.32274 0.31255 0.03607  0.02373  -0.01532 95  TRP B CG  
2996 C CD1 . TRP B 95  ? 0.32132 0.35480 0.34496 0.03678  0.02119  -0.01494 95  TRP B CD1 
2997 C CD2 . TRP B 95  ? 0.25797 0.29115 0.27775 0.03486  0.02486  -0.01474 95  TRP B CD2 
2998 N NE1 . TRP B 95  ? 0.30049 0.33120 0.31862 0.03636  0.02058  -0.01404 95  TRP B NE1 
2999 C CE2 . TRP B 95  ? 0.24773 0.27791 0.26312 0.03513  0.02277  -0.01388 95  TRP B CE2 
3000 C CE3 . TRP B 95  ? 0.24137 0.27511 0.25983 0.03363  0.02756  -0.01475 95  TRP B CE3 
3001 C CZ2 . TRP B 95  ? 0.29464 0.32197 0.30408 0.03431  0.02317  -0.01289 95  TRP B CZ2 
3002 C CZ3 . TRP B 95  ? 0.24338 0.27420 0.25576 0.03252  0.02807  -0.01394 95  TRP B CZ3 
3003 C CH2 . TRP B 95  ? 0.26344 0.29089 0.27122 0.03292  0.02583  -0.01295 95  TRP B CH2 
3004 N N   . ASP B 96  ? 0.33049 0.36541 0.35790 0.03867  0.02311  -0.01967 96  ASP B N   
3005 C CA  . ASP B 96  ? 0.28430 0.31712 0.30692 0.03830  0.02297  -0.02123 96  ASP B CA  
3006 C C   . ASP B 96  ? 0.38587 0.41735 0.40352 0.03766  0.02103  -0.02003 96  ASP B C   
3007 O O   . ASP B 96  ? 0.52197 0.55350 0.53995 0.03808  0.01848  -0.01922 96  ASP B O   
3008 C CB  . ASP B 96  ? 0.29873 0.33116 0.32306 0.03884  0.02185  -0.02263 96  ASP B CB  
3009 C CG  . ASP B 96  ? 0.55296 0.58333 0.57240 0.03801  0.02199  -0.02464 96  ASP B CG  
3010 O OD1 . ASP B 96  ? 0.52351 0.55282 0.53769 0.03712  0.02229  -0.02465 96  ASP B OD1 
3011 O OD2 . ASP B 96  ? 0.59705 0.62664 0.61755 0.03805  0.02179  -0.02621 96  ASP B OD2 
3012 N N   . ARG B 97  ? 0.28769 0.31798 0.30074 0.03678  0.02238  -0.01980 97  ARG B N   
3013 C CA  . ARG B 97  ? 0.36509 0.39384 0.37350 0.03636  0.02098  -0.01809 97  ARG B CA  
3014 C C   . ARG B 97  ? 0.41742 0.44481 0.42019 0.03608  0.01937  -0.01860 97  ARG B C   
3015 O O   . ARG B 97  ? 0.40782 0.43388 0.40630 0.03600  0.01815  -0.01697 97  ARG B O   
3016 C CB  . ARG B 97  ? 0.36369 0.39174 0.37003 0.03536  0.02335  -0.01713 97  ARG B CB  
3017 C CG  . ARG B 97  ? 0.22387 0.25097 0.22593 0.03446  0.02579  -0.01840 97  ARG B CG  
3018 C CD  . ARG B 97  ? 0.23098 0.25880 0.23396 0.03352  0.02877  -0.01773 97  ARG B CD  
3019 N NE  . ARG B 97  ? 0.18002 0.20593 0.17681 0.03233  0.03073  -0.01782 97  ARG B NE  
3020 C CZ  . ARG B 97  ? 0.22173 0.24524 0.21334 0.03147  0.03027  -0.01605 97  ARG B CZ  
3021 N NH1 . ARG B 97  ? 0.26258 0.28502 0.25435 0.03180  0.02804  -0.01412 97  ARG B NH1 
3022 N NH2 . ARG B 97  ? 0.41066 0.43240 0.39650 0.03031  0.03233  -0.01617 97  ARG B NH2 
3023 N N   . ASP B 98  ? 0.36853 0.39614 0.37101 0.03586  0.01932  -0.02074 98  ASP B N   
3024 C CA  . ASP B 98  ? 0.37618 0.40308 0.37341 0.03520  0.01747  -0.02143 98  ASP B CA  
3025 C C   . ASP B 98  ? 0.38899 0.41742 0.38907 0.03552  0.01491  -0.02217 98  ASP B C   
3026 O O   . ASP B 98  ? 0.49823 0.52662 0.49526 0.03454  0.01377  -0.02365 98  ASP B O   
3027 C CB  . ASP B 98  ? 0.44206 0.46734 0.43482 0.03394  0.01980  -0.02361 98  ASP B CB  
3028 C CG  . ASP B 98  ? 0.35332 0.37711 0.34165 0.03332  0.02195  -0.02269 98  ASP B CG  
3029 O OD1 . ASP B 98  ? 0.39250 0.41584 0.37856 0.03350  0.02067  -0.02033 98  ASP B OD1 
3030 O OD2 . ASP B 98  ? 0.37584 0.39867 0.36288 0.03270  0.02513  -0.02428 98  ASP B OD2 
3031 N N   . MET B 99  ? 0.44726 0.47708 0.45298 0.03663  0.01406  -0.02120 99  MET B N   
3032 C CA  . MET B 99  ? 0.41033 0.44175 0.41938 0.03689  0.01198  -0.02179 99  MET B CA  
3033 C C   . MET B 99  ? 0.36798 0.40071 0.37427 0.03687  0.00881  -0.02078 99  MET B C   
3034 O O   . MET B 99  ? 0.31984 0.35396 0.32631 0.03613  0.00716  -0.02199 99  MET B O   
3035 C CB  . MET B 99  ? 0.42873 0.46121 0.44388 0.03809  0.01193  -0.02071 99  MET B CB  
3036 C CG  . MET B 99  ? 0.48251 0.51486 0.50185 0.03821  0.01408  -0.02208 99  MET B CG  
3037 S SD  . MET B 99  ? 0.44365 0.47751 0.46914 0.03904  0.01274  -0.02179 99  MET B SD  
3038 C CE  . MET B 99  ? 0.47640 0.51085 0.50447 0.04000  0.01285  -0.01937 99  MET B CE  
3039 N N   . ARG C 1   ? 0.32521 0.23516 0.28600 0.05058  0.05000  -0.01248 1   ARG C N   
3040 C CA  . ARG C 1   ? 0.39214 0.29714 0.34850 0.04924  0.05270  -0.01453 1   ARG C CA  
3041 C C   . ARG C 1   ? 0.36273 0.27689 0.32370 0.04729  0.05020  -0.01535 1   ARG C C   
3042 O O   . ARG C 1   ? 0.28174 0.20309 0.24940 0.05091  0.04952  -0.01430 1   ARG C O   
3043 C CB  . ARG C 1   ? 0.35341 0.25533 0.31005 0.05367  0.05553  -0.01340 1   ARG C CB  
3044 C CG  . ARG C 1   ? 0.34651 0.23807 0.29485 0.05161  0.05933  -0.01530 1   ARG C CG  
3045 C CD  . ARG C 1   ? 0.34827 0.22853 0.28715 0.04753  0.06113  -0.01708 1   ARG C CD  
3046 N NE  . ARG C 1   ? 0.36161 0.23145 0.29255 0.04597  0.06483  -0.01836 1   ARG C NE  
3047 C CZ  . ARG C 1   ? 0.42248 0.28137 0.34414 0.04176  0.06689  -0.02018 1   ARG C CZ  
3048 N NH1 . ARG C 1   ? 0.47204 0.32890 0.39112 0.03841  0.06562  -0.02102 1   ARG C NH1 
3049 N NH2 . ARG C 1   ? 0.42578 0.27573 0.34061 0.04055  0.07028  -0.02121 1   ARG C NH2 
3050 N N   . ALA C 2   ? 0.37056 0.28449 0.32786 0.04148  0.04881  -0.01713 2   ALA C N   
3051 C CA  . ALA C 2   ? 0.28484 0.20696 0.24583 0.03931  0.04629  -0.01772 2   ALA C CA  
3052 C C   . ALA C 2   ? 0.37755 0.29622 0.33545 0.03982  0.04915  -0.01907 2   ALA C C   
3053 O O   . ALA C 2   ? 0.35248 0.26155 0.30420 0.04082  0.05316  -0.02002 2   ALA C O   
3054 C CB  . ALA C 2   ? 0.27816 0.20210 0.23676 0.03310  0.04350  -0.01876 2   ALA C CB  
3055 N N   . PHE C 3   ? 0.30695 0.23326 0.26901 0.03915  0.04726  -0.01912 3   PHE C N   
3056 C CA  . PHE C 3   ? 0.25945 0.18373 0.21904 0.03937  0.04970  -0.02029 3   PHE C CA  
3057 C C   . PHE C 3   ? 0.33518 0.25029 0.28459 0.03457  0.05161  -0.02265 3   PHE C C   
3058 O O   . PHE C 3   ? 0.40088 0.31734 0.34779 0.02940  0.04893  -0.02339 3   PHE C O   
3059 C CB  . PHE C 3   ? 0.32106 0.25527 0.28652 0.03865  0.04679  -0.01977 3   PHE C CB  
3060 C CG  . PHE C 3   ? 0.40713 0.33997 0.37021 0.03863  0.04913  -0.02081 3   PHE C CG  
3061 C CD1 . PHE C 3   ? 0.34412 0.27474 0.30839 0.04322  0.05284  -0.02058 3   PHE C CD1 
3062 C CD2 . PHE C 3   ? 0.35782 0.29206 0.31767 0.03412  0.04761  -0.02183 3   PHE C CD2 
3063 C CE1 . PHE C 3   ? 0.37570 0.30512 0.33771 0.04315  0.05527  -0.02156 3   PHE C CE1 
3064 C CE2 . PHE C 3   ? 0.33789 0.27074 0.29508 0.03398  0.04981  -0.02271 3   PHE C CE2 
3065 C CZ  . PHE C 3   ? 0.36386 0.29414 0.32204 0.03842  0.05378  -0.02267 3   PHE C CZ  
3066 N N   . PRO C 4   ? 0.33761 0.24345 0.28093 0.03598  0.05622  -0.02391 4   PRO C N   
3067 C CA  . PRO C 4   ? 0.33703 0.23314 0.26971 0.03100  0.05819  -0.02641 4   PRO C CA  
3068 C C   . PRO C 4   ? 0.46610 0.36497 0.39593 0.02658  0.05682  -0.02778 4   PRO C C   
3069 O O   . PRO C 4   ? 0.52233 0.41692 0.44483 0.02088  0.05620  -0.02953 4   PRO C O   
3070 C CB  . PRO C 4   ? 0.30623 0.19185 0.23400 0.03477  0.06391  -0.02718 4   PRO C CB  
3071 C CG  . PRO C 4   ? 0.30665 0.19889 0.24265 0.04086  0.06473  -0.02544 4   PRO C CG  
3072 C CD  . PRO C 4   ? 0.36321 0.26735 0.30908 0.04203  0.05991  -0.02316 4   PRO C CD  
3073 N N   . GLY C 5   ? 0.45590 0.36184 0.39110 0.02885  0.05626  -0.02697 5   GLY C N   
3074 C CA  . GLY C 5   ? 0.40172 0.31055 0.33433 0.02495  0.05485  -0.02789 5   GLY C CA  
3075 C C   . GLY C 5   ? 0.33676 0.25407 0.27273 0.02106  0.04945  -0.02702 5   GLY C C   
3076 O O   . GLY C 5   ? 0.42571 0.34448 0.36348 0.01993  0.04721  -0.02641 5   GLY C O   
3077 N N   . LEU C 6   ? 0.32315 0.24609 0.26003 0.01916  0.04748  -0.02681 6   LEU C N   
3078 C CA  . LEU C 6   ? 0.30748 0.23839 0.24721 0.01559  0.04255  -0.02587 6   LEU C CA  
3079 C C   . LEU C 6   ? 0.34511 0.28517 0.29241 0.01795  0.04061  -0.02408 6   LEU C C   
3080 O O   . LEU C 6   ? 0.36783 0.30708 0.31480 0.01995  0.04300  -0.02425 6   LEU C O   
3081 C CB  . LEU C 6   ? 0.27199 0.19952 0.20291 0.00933  0.04168  -0.02752 6   LEU C CB  
3082 C CG  . LEU C 6   ? 0.35183 0.27475 0.27740 0.00492  0.04093  -0.02872 6   LEU C CG  
3083 C CD1 . LEU C 6   ? 0.36455 0.28100 0.27930 -0.00077 0.04181  -0.03102 6   LEU C CD1 
3084 C CD2 . LEU C 6   ? 0.38014 0.31212 0.31202 0.00325  0.03612  -0.02705 6   LEU C CD2 
3085 N N   . ARG C 7   ? 0.31970 0.26818 0.27370 0.01767  0.03653  -0.02240 7   ARG C N   
3086 C CA  . ARG C 7   ? 0.28788 0.24469 0.24840 0.01912  0.03436  -0.02073 7   ARG C CA  
3087 C C   . ARG C 7   ? 0.35764 0.31778 0.31538 0.01456  0.03123  -0.02048 7   ARG C C   
3088 O O   . ARG C 7   ? 0.43015 0.39222 0.38736 0.01147  0.02849  -0.02034 7   ARG C O   
3089 C CB  . ARG C 7   ? 0.19775 0.16161 0.16766 0.02223  0.03214  -0.01896 7   ARG C CB  
3090 C CG  . ARG C 7   ? 0.19959 0.17104 0.17578 0.02368  0.03033  -0.01739 7   ARG C CG  
3091 C CD  . ARG C 7   ? 0.21462 0.19352 0.19816 0.02435  0.02684  -0.01582 7   ARG C CD  
3092 N NE  . ARG C 7   ? 0.28569 0.26565 0.26735 0.02079  0.02420  -0.01582 7   ARG C NE  
3093 C CZ  . ARG C 7   ? 0.24130 0.22664 0.22832 0.02102  0.02156  -0.01474 7   ARG C CZ  
3094 N NH1 . ARG C 7   ? 0.27597 0.26590 0.27011 0.02439  0.02097  -0.01364 7   ARG C NH1 
3095 N NH2 . ARG C 7   ? 0.29113 0.27739 0.27624 0.01763  0.01953  -0.01481 7   ARG C NH2 
3096 N N   . TYR C 8   ? 0.27220 0.23333 0.22833 0.01419  0.03164  -0.02027 8   TYR C N   
3097 C CA  . TYR C 8   ? 0.21045 0.17445 0.16324 0.01010  0.02885  -0.01980 8   TYR C CA  
3098 C C   . TYR C 8   ? 0.18813 0.15777 0.14555 0.01203  0.02799  -0.01803 8   TYR C C   
3099 O O   . TYR C 8   ? 0.26978 0.23745 0.22753 0.01463  0.03101  -0.01828 8   TYR C O   
3100 C CB  . TYR C 8   ? 0.32599 0.28234 0.26786 0.00619  0.03084  -0.02190 8   TYR C CB  
3101 C CG  . TYR C 8   ? 0.40378 0.35391 0.34196 0.00844  0.03557  -0.02316 8   TYR C CG  
3102 C CD1 . TYR C 8   ? 0.38546 0.32940 0.32309 0.01138  0.03945  -0.02443 8   TYR C CD1 
3103 C CD2 . TYR C 8   ? 0.31703 0.26760 0.25238 0.00781  0.03629  -0.02291 8   TYR C CD2 
3104 C CE1 . TYR C 8   ? 0.31743 0.25616 0.25226 0.01378  0.04399  -0.02545 8   TYR C CE1 
3105 C CE2 . TYR C 8   ? 0.40026 0.34546 0.33249 0.00991  0.04090  -0.02406 8   TYR C CE2 
3106 C CZ  . TYR C 8   ? 0.39708 0.33657 0.32930 0.01297  0.04478  -0.02535 8   TYR C CZ  
3107 O OH  . TYR C 8   ? 0.44128 0.37584 0.37089 0.01536  0.04960  -0.02638 8   TYR C OH  
3108 N N   . VAL C 9   ? 0.20363 0.18023 0.16474 0.01083  0.02408  -0.01618 9   VAL C N   
3109 C CA  . VAL C 9   ? 0.22477 0.20634 0.19020 0.01257  0.02320  -0.01432 9   VAL C CA  
3110 C C   . VAL C 9   ? 0.22077 0.20139 0.17942 0.00930  0.02259  -0.01407 9   VAL C C   
3111 O O   . VAL C 9   ? 0.22110 0.19911 0.17278 0.00530  0.02169  -0.01504 9   VAL C O   
3112 C CB  . VAL C 9   ? 0.24839 0.23776 0.22213 0.01387  0.01965  -0.01220 9   VAL C CB  
3113 C CG1 . VAL C 9   ? 0.18048 0.17057 0.16003 0.01667  0.02013  -0.01254 9   VAL C CG1 
3114 C CG2 . VAL C 9   ? 0.22510 0.21796 0.19702 0.01025  0.01592  -0.01128 9   VAL C CG2 
3115 O OXT . VAL C 9   ? 0.23144 0.21382 0.19113 0.01039  0.02297  -0.01287 9   VAL C OXT 
# 
