data_9GN3
# 
_entry.id   9GN3 
# 
_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   9GN3         pdb_00009gn3 10.2210/pdb9gn3/pdb 
WWPDB D_1292141364 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-26 
# 
_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                        9GN3 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adnane.achour@ki.se 
_pdbx_contact_author.name_first         Adnane 
_pdbx_contact_author.name_last          Achour 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0432-710X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Moche, M.'     1 0000-0002-4834-7076 
'Sala, B.M.'    2 0000-0002-1592-0817 
'Sandalova, T.' 3 0000-0002-7694-6420 
'Achour, A.'    4 0000-0003-0432-710X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The 3D structure of MsrR from Streptococcus pneumoniae' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Moche, M.'     1 0000-0002-4834-7076 
primary 'Sala, B.M.'    2 0000-0002-1592-0817 
primary 'Sandalova, T.' 3 0000-0002-7694-6420 
primary 'Achour, A.'    4 0000-0003-0432-710X 
# 
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 'Regulatory protein MsrR' 34052.141 3   ? ? ? 'Construct has a C-terminal HisTag' 
2 water   nat water                     18.015    226 ? ? ? ?                                   
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGQVEVFNGQDTRDGVNILIMGTDGRIGQNSVETRTDSIMVLNVGGSDKKMKLVSFMRDNLVYIDGYSQVINGRKQTDNK
LNVAYELGEQEGQKGAEMVRQVLKDNFDLDIKYYALVDFQAFATAIDTLFPDGVTIDAQFSTLNGRPLTEATVGDDLYAT
ETESPTQTIKVGKQQMNGSTLLNYARFRDDDEADYGRTKRQQQVLTAILEQIKDPTKLFTGSEALGKVFAMTSTNVPYTF
LLTNGLSVLDGAKNGIEKLTIPELGDWVDAYDVYGGLGLLVDQNKYQTKLAQMGLRAAALEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGQVEVFNGQDTRDGVNILIMGTDGRIGQNSVETRTDSIMVLNVGGSDKKMKLVSFMRDNLVYIDGYSQVINGRKQTDNK
LNVAYELGEQEGQKGAEMVRQVLKDNFDLDIKYYALVDFQAFATAIDTLFPDGVTIDAQFSTLNGRPLTEATVGDDLYAT
ETESPTQTIKVGKQQMNGSTLLNYARFRDDDEADYGRTKRQQQVLTAILEQIKDPTKLFTGSEALGKVFAMTSTNVPYTF
LLTNGLSVLDGAKNGIEKLTIPELGDWVDAYDVYGGLGLLVDQNKYQTKLAQMGLRAAALEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLN n 
1 4   VAL n 
1 5   GLU n 
1 6   VAL n 
1 7   PHE n 
1 8   ASN n 
1 9   GLY n 
1 10  GLN n 
1 11  ASP n 
1 12  THR n 
1 13  ARG n 
1 14  ASP n 
1 15  GLY n 
1 16  VAL n 
1 17  ASN n 
1 18  ILE n 
1 19  LEU n 
1 20  ILE n 
1 21  MET n 
1 22  GLY n 
1 23  THR n 
1 24  ASP n 
1 25  GLY n 
1 26  ARG n 
1 27  ILE n 
1 28  GLY n 
1 29  GLN n 
1 30  ASN n 
1 31  SER n 
1 32  VAL n 
1 33  GLU n 
1 34  THR n 
1 35  ARG n 
1 36  THR n 
1 37  ASP n 
1 38  SER n 
1 39  ILE n 
1 40  MET n 
1 41  VAL n 
1 42  LEU n 
1 43  ASN n 
1 44  VAL n 
1 45  GLY n 
1 46  GLY n 
1 47  SER n 
1 48  ASP n 
1 49  LYS n 
1 50  LYS n 
1 51  MET n 
1 52  LYS n 
1 53  LEU n 
1 54  VAL n 
1 55  SER n 
1 56  PHE n 
1 57  MET n 
1 58  ARG n 
1 59  ASP n 
1 60  ASN n 
1 61  LEU n 
1 62  VAL n 
1 63  TYR n 
1 64  ILE n 
1 65  ASP n 
1 66  GLY n 
1 67  TYR n 
1 68  SER n 
1 69  GLN n 
1 70  VAL n 
1 71  ILE n 
1 72  ASN n 
1 73  GLY n 
1 74  ARG n 
1 75  LYS n 
1 76  GLN n 
1 77  THR n 
1 78  ASP n 
1 79  ASN n 
1 80  LYS n 
1 81  LEU n 
1 82  ASN n 
1 83  VAL n 
1 84  ALA n 
1 85  TYR n 
1 86  GLU n 
1 87  LEU n 
1 88  GLY n 
1 89  GLU n 
1 90  GLN n 
1 91  GLU n 
1 92  GLY n 
1 93  GLN n 
1 94  LYS n 
1 95  GLY n 
1 96  ALA n 
1 97  GLU n 
1 98  MET n 
1 99  VAL n 
1 100 ARG n 
1 101 GLN n 
1 102 VAL n 
1 103 LEU n 
1 104 LYS n 
1 105 ASP n 
1 106 ASN n 
1 107 PHE n 
1 108 ASP n 
1 109 LEU n 
1 110 ASP n 
1 111 ILE n 
1 112 LYS n 
1 113 TYR n 
1 114 TYR n 
1 115 ALA n 
1 116 LEU n 
1 117 VAL n 
1 118 ASP n 
1 119 PHE n 
1 120 GLN n 
1 121 ALA n 
1 122 PHE n 
1 123 ALA n 
1 124 THR n 
1 125 ALA n 
1 126 ILE n 
1 127 ASP n 
1 128 THR n 
1 129 LEU n 
1 130 PHE n 
1 131 PRO n 
1 132 ASP n 
1 133 GLY n 
1 134 VAL n 
1 135 THR n 
1 136 ILE n 
1 137 ASP n 
1 138 ALA n 
1 139 GLN n 
1 140 PHE n 
1 141 SER n 
1 142 THR n 
1 143 LEU n 
1 144 ASN n 
1 145 GLY n 
1 146 ARG n 
1 147 PRO n 
1 148 LEU n 
1 149 THR n 
1 150 GLU n 
1 151 ALA n 
1 152 THR n 
1 153 VAL n 
1 154 GLY n 
1 155 ASP n 
1 156 ASP n 
1 157 LEU n 
1 158 TYR n 
1 159 ALA n 
1 160 THR n 
1 161 GLU n 
1 162 THR n 
1 163 GLU n 
1 164 SER n 
1 165 PRO n 
1 166 THR n 
1 167 GLN n 
1 168 THR n 
1 169 ILE n 
1 170 LYS n 
1 171 VAL n 
1 172 GLY n 
1 173 LYS n 
1 174 GLN n 
1 175 GLN n 
1 176 MET n 
1 177 ASN n 
1 178 GLY n 
1 179 SER n 
1 180 THR n 
1 181 LEU n 
1 182 LEU n 
1 183 ASN n 
1 184 TYR n 
1 185 ALA n 
1 186 ARG n 
1 187 PHE n 
1 188 ARG n 
1 189 ASP n 
1 190 ASP n 
1 191 ASP n 
1 192 GLU n 
1 193 ALA n 
1 194 ASP n 
1 195 TYR n 
1 196 GLY n 
1 197 ARG n 
1 198 THR n 
1 199 LYS n 
1 200 ARG n 
1 201 GLN n 
1 202 GLN n 
1 203 GLN n 
1 204 VAL n 
1 205 LEU n 
1 206 THR n 
1 207 ALA n 
1 208 ILE n 
1 209 LEU n 
1 210 GLU n 
1 211 GLN n 
1 212 ILE n 
1 213 LYS n 
1 214 ASP n 
1 215 PRO n 
1 216 THR n 
1 217 LYS n 
1 218 LEU n 
1 219 PHE n 
1 220 THR n 
1 221 GLY n 
1 222 SER n 
1 223 GLU n 
1 224 ALA n 
1 225 LEU n 
1 226 GLY n 
1 227 LYS n 
1 228 VAL n 
1 229 PHE n 
1 230 ALA n 
1 231 MET n 
1 232 THR n 
1 233 SER n 
1 234 THR n 
1 235 ASN n 
1 236 VAL n 
1 237 PRO n 
1 238 TYR n 
1 239 THR n 
1 240 PHE n 
1 241 LEU n 
1 242 LEU n 
1 243 THR n 
1 244 ASN n 
1 245 GLY n 
1 246 LEU n 
1 247 SER n 
1 248 VAL n 
1 249 LEU n 
1 250 ASP n 
1 251 GLY n 
1 252 ALA n 
1 253 LYS n 
1 254 ASN n 
1 255 GLY n 
1 256 ILE n 
1 257 GLU n 
1 258 LYS n 
1 259 LEU n 
1 260 THR n 
1 261 ILE n 
1 262 PRO n 
1 263 GLU n 
1 264 LEU n 
1 265 GLY n 
1 266 ASP n 
1 267 TRP n 
1 268 VAL n 
1 269 ASP n 
1 270 ALA n 
1 271 TYR n 
1 272 ASP n 
1 273 VAL n 
1 274 TYR n 
1 275 GLY n 
1 276 GLY n 
1 277 LEU n 
1 278 GLY n 
1 279 LEU n 
1 280 LEU n 
1 281 VAL n 
1 282 ASP n 
1 283 GLN n 
1 284 ASN n 
1 285 LYS n 
1 286 TYR n 
1 287 GLN n 
1 288 THR n 
1 289 LYS n 
1 290 LEU n 
1 291 ALA n 
1 292 GLN n 
1 293 MET n 
1 294 GLY n 
1 295 LEU n 
1 296 ARG n 
1 297 ALA n 
1 298 ALA n 
1 299 ALA n 
1 300 LEU n 
1 301 GLU n 
1 302 HIS n 
1 303 HIS n 
1 304 HIS n 
1 305 HIS n 
1 306 HIS n 
1 307 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   307 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 spr1226 
_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      'Streptococcus pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1313 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   129 ?   ?   ?   A . n 
A 1 2   GLY 2   130 130 GLY GLY A . n 
A 1 3   GLN 3   131 131 GLN GLN A . n 
A 1 4   VAL 4   132 132 VAL VAL A . n 
A 1 5   GLU 5   133 133 GLU GLU A . n 
A 1 6   VAL 6   134 134 VAL VAL A . n 
A 1 7   PHE 7   135 135 PHE PHE A . n 
A 1 8   ASN 8   136 136 ASN ASN A . n 
A 1 9   GLY 9   137 137 GLY GLY A . n 
A 1 10  GLN 10  138 138 GLN GLN A . n 
A 1 11  ASP 11  139 139 ASP ASP A . n 
A 1 12  THR 12  140 140 THR THR A . n 
A 1 13  ARG 13  141 141 ARG ARG A . n 
A 1 14  ASP 14  142 142 ASP ASP A . n 
A 1 15  GLY 15  143 143 GLY GLY A . n 
A 1 16  VAL 16  144 144 VAL VAL A . n 
A 1 17  ASN 17  145 145 ASN ASN A . n 
A 1 18  ILE 18  146 146 ILE ILE A . n 
A 1 19  LEU 19  147 147 LEU LEU A . n 
A 1 20  ILE 20  148 148 ILE ILE A . n 
A 1 21  MET 21  149 149 MET MET A . n 
A 1 22  GLY 22  150 150 GLY GLY A . n 
A 1 23  THR 23  151 151 THR THR A . n 
A 1 24  ASP 24  152 152 ASP ASP A . n 
A 1 25  GLY 25  153 153 GLY GLY A . n 
A 1 26  ARG 26  154 154 ARG ARG A . n 
A 1 27  ILE 27  155 155 ILE ILE A . n 
A 1 28  GLY 28  156 156 GLY GLY A . n 
A 1 29  GLN 29  157 157 GLN GLN A . n 
A 1 30  ASN 30  158 158 ASN ASN A . n 
A 1 31  SER 31  159 159 SER SER A . n 
A 1 32  VAL 32  160 160 VAL VAL A . n 
A 1 33  GLU 33  161 161 GLU GLU A . n 
A 1 34  THR 34  162 162 THR THR A . n 
A 1 35  ARG 35  163 163 ARG ARG A . n 
A 1 36  THR 36  164 164 THR THR A . n 
A 1 37  ASP 37  165 165 ASP ASP A . n 
A 1 38  SER 38  166 166 SER SER A . n 
A 1 39  ILE 39  167 167 ILE ILE A . n 
A 1 40  MET 40  168 168 MET MET A . n 
A 1 41  VAL 41  169 169 VAL VAL A . n 
A 1 42  LEU 42  170 170 LEU LEU A . n 
A 1 43  ASN 43  171 171 ASN ASN A . n 
A 1 44  VAL 44  172 172 VAL VAL A . n 
A 1 45  GLY 45  173 173 GLY GLY A . n 
A 1 46  GLY 46  174 174 GLY GLY A . n 
A 1 47  SER 47  175 175 SER SER A . n 
A 1 48  ASP 48  176 176 ASP ASP A . n 
A 1 49  LYS 49  177 177 LYS LYS A . n 
A 1 50  LYS 50  178 178 LYS LYS A . n 
A 1 51  MET 51  179 179 MET MET A . n 
A 1 52  LYS 52  180 180 LYS LYS A . n 
A 1 53  LEU 53  181 181 LEU LEU A . n 
A 1 54  VAL 54  182 182 VAL VAL A . n 
A 1 55  SER 55  183 183 SER SER A . n 
A 1 56  PHE 56  184 184 PHE PHE A . n 
A 1 57  MET 57  185 185 MET MET A . n 
A 1 58  ARG 58  186 186 ARG ARG A . n 
A 1 59  ASP 59  187 187 ASP ASP A . n 
A 1 60  ASN 60  188 188 ASN ASN A . n 
A 1 61  LEU 61  189 189 LEU LEU A . n 
A 1 62  VAL 62  190 190 VAL VAL A . n 
A 1 63  TYR 63  191 191 TYR TYR A . n 
A 1 64  ILE 64  192 192 ILE ILE A . n 
A 1 65  ASP 65  193 193 ASP ASP A . n 
A 1 66  GLY 66  194 194 GLY GLY A . n 
A 1 67  TYR 67  195 195 TYR TYR A . n 
A 1 68  SER 68  196 196 SER SER A . n 
A 1 69  GLN 69  197 197 GLN GLN A . n 
A 1 70  VAL 70  198 198 VAL VAL A . n 
A 1 71  ILE 71  199 199 ILE ILE A . n 
A 1 72  ASN 72  200 200 ASN ASN A . n 
A 1 73  GLY 73  201 201 GLY GLY A . n 
A 1 74  ARG 74  202 202 ARG ARG A . n 
A 1 75  LYS 75  203 203 LYS LYS A . n 
A 1 76  GLN 76  204 204 GLN GLN A . n 
A 1 77  THR 77  205 205 THR THR A . n 
A 1 78  ASP 78  206 206 ASP ASP A . n 
A 1 79  ASN 79  207 207 ASN ASN A . n 
A 1 80  LYS 80  208 208 LYS LYS A . n 
A 1 81  LEU 81  209 209 LEU LEU A . n 
A 1 82  ASN 82  210 210 ASN ASN A . n 
A 1 83  VAL 83  211 211 VAL VAL A . n 
A 1 84  ALA 84  212 212 ALA ALA A . n 
A 1 85  TYR 85  213 213 TYR TYR A . n 
A 1 86  GLU 86  214 214 GLU GLU A . n 
A 1 87  LEU 87  215 215 LEU LEU A . n 
A 1 88  GLY 88  216 216 GLY GLY A . n 
A 1 89  GLU 89  217 217 GLU GLU A . n 
A 1 90  GLN 90  218 218 GLN GLN A . n 
A 1 91  GLU 91  219 219 GLU GLU A . n 
A 1 92  GLY 92  220 220 GLY GLY A . n 
A 1 93  GLN 93  221 221 GLN GLN A . n 
A 1 94  LYS 94  222 222 LYS LYS A . n 
A 1 95  GLY 95  223 223 GLY GLY A . n 
A 1 96  ALA 96  224 224 ALA ALA A . n 
A 1 97  GLU 97  225 225 GLU GLU A . n 
A 1 98  MET 98  226 226 MET MET A . n 
A 1 99  VAL 99  227 227 VAL VAL A . n 
A 1 100 ARG 100 228 228 ARG ARG A . n 
A 1 101 GLN 101 229 229 GLN GLN A . n 
A 1 102 VAL 102 230 230 VAL VAL A . n 
A 1 103 LEU 103 231 231 LEU LEU A . n 
A 1 104 LYS 104 232 232 LYS LYS A . n 
A 1 105 ASP 105 233 233 ASP ASP A . n 
A 1 106 ASN 106 234 234 ASN ASN A . n 
A 1 107 PHE 107 235 235 PHE PHE A . n 
A 1 108 ASP 108 236 236 ASP ASP A . n 
A 1 109 LEU 109 237 237 LEU LEU A . n 
A 1 110 ASP 110 238 238 ASP ASP A . n 
A 1 111 ILE 111 239 239 ILE ILE A . n 
A 1 112 LYS 112 240 240 LYS LYS A . n 
A 1 113 TYR 113 241 241 TYR TYR A . n 
A 1 114 TYR 114 242 242 TYR TYR A . n 
A 1 115 ALA 115 243 243 ALA ALA A . n 
A 1 116 LEU 116 244 244 LEU LEU A . n 
A 1 117 VAL 117 245 245 VAL VAL A . n 
A 1 118 ASP 118 246 246 ASP ASP A . n 
A 1 119 PHE 119 247 247 PHE PHE A . n 
A 1 120 GLN 120 248 248 GLN GLN A . n 
A 1 121 ALA 121 249 249 ALA ALA A . n 
A 1 122 PHE 122 250 250 PHE PHE A . n 
A 1 123 ALA 123 251 251 ALA ALA A . n 
A 1 124 THR 124 252 252 THR THR A . n 
A 1 125 ALA 125 253 253 ALA ALA A . n 
A 1 126 ILE 126 254 254 ILE ILE A . n 
A 1 127 ASP 127 255 255 ASP ASP A . n 
A 1 128 THR 128 256 256 THR THR A . n 
A 1 129 LEU 129 257 257 LEU LEU A . n 
A 1 130 PHE 130 258 258 PHE PHE A . n 
A 1 131 PRO 131 259 259 PRO PRO A . n 
A 1 132 ASP 132 260 260 ASP ASP A . n 
A 1 133 GLY 133 261 261 GLY GLY A . n 
A 1 134 VAL 134 262 262 VAL VAL A . n 
A 1 135 THR 135 263 263 THR THR A . n 
A 1 136 ILE 136 264 264 ILE ILE A . n 
A 1 137 ASP 137 265 265 ASP ASP A . n 
A 1 138 ALA 138 266 266 ALA ALA A . n 
A 1 139 GLN 139 267 267 GLN GLN A . n 
A 1 140 PHE 140 268 268 PHE PHE A . n 
A 1 141 SER 141 269 269 SER SER A . n 
A 1 142 THR 142 270 270 THR THR A . n 
A 1 143 LEU 143 271 271 LEU LEU A . n 
A 1 144 ASN 144 272 272 ASN ASN A . n 
A 1 145 GLY 145 273 273 GLY GLY A . n 
A 1 146 ARG 146 274 274 ARG ARG A . n 
A 1 147 PRO 147 275 275 PRO PRO A . n 
A 1 148 LEU 148 276 276 LEU LEU A . n 
A 1 149 THR 149 277 277 THR THR A . n 
A 1 150 GLU 150 278 278 GLU GLU A . n 
A 1 151 ALA 151 279 279 ALA ALA A . n 
A 1 152 THR 152 280 280 THR THR A . n 
A 1 153 VAL 153 281 281 VAL VAL A . n 
A 1 154 GLY 154 282 282 GLY GLY A . n 
A 1 155 ASP 155 283 283 ASP ASP A . n 
A 1 156 ASP 156 284 284 ASP ASP A . n 
A 1 157 LEU 157 285 285 LEU LEU A . n 
A 1 158 TYR 158 286 286 TYR TYR A . n 
A 1 159 ALA 159 287 287 ALA ALA A . n 
A 1 160 THR 160 288 ?   ?   ?   A . n 
A 1 161 GLU 161 289 ?   ?   ?   A . n 
A 1 162 THR 162 290 ?   ?   ?   A . n 
A 1 163 GLU 163 291 291 GLU GLU A . n 
A 1 164 SER 164 292 292 SER SER A . n 
A 1 165 PRO 165 293 293 PRO PRO A . n 
A 1 166 THR 166 294 294 THR THR A . n 
A 1 167 GLN 167 295 295 GLN GLN A . n 
A 1 168 THR 168 296 296 THR THR A . n 
A 1 169 ILE 169 297 297 ILE ILE A . n 
A 1 170 LYS 170 298 298 LYS LYS A . n 
A 1 171 VAL 171 299 299 VAL VAL A . n 
A 1 172 GLY 172 300 300 GLY GLY A . n 
A 1 173 LYS 173 301 301 LYS LYS A . n 
A 1 174 GLN 174 302 302 GLN GLN A . n 
A 1 175 GLN 175 303 303 GLN GLN A . n 
A 1 176 MET 176 304 304 MET MET A . n 
A 1 177 ASN 177 305 305 ASN ASN A . n 
A 1 178 GLY 178 306 306 GLY GLY A . n 
A 1 179 SER 179 307 307 SER SER A . n 
A 1 180 THR 180 308 308 THR THR A . n 
A 1 181 LEU 181 309 309 LEU LEU A . n 
A 1 182 LEU 182 310 310 LEU LEU A . n 
A 1 183 ASN 183 311 311 ASN ASN A . n 
A 1 184 TYR 184 312 312 TYR TYR A . n 
A 1 185 ALA 185 313 313 ALA ALA A . n 
A 1 186 ARG 186 314 314 ARG ARG A . n 
A 1 187 PHE 187 315 315 PHE PHE A . n 
A 1 188 ARG 188 316 316 ARG ARG A . n 
A 1 189 ASP 189 317 317 ASP ASP A . n 
A 1 190 ASP 190 318 318 ASP ASP A . n 
A 1 191 ASP 191 319 319 ASP ASP A . n 
A 1 192 GLU 192 320 320 GLU GLU A . n 
A 1 193 ALA 193 321 321 ALA ALA A . n 
A 1 194 ASP 194 322 322 ASP ASP A . n 
A 1 195 TYR 195 323 323 TYR TYR A . n 
A 1 196 GLY 196 324 324 GLY GLY A . n 
A 1 197 ARG 197 325 325 ARG ARG A . n 
A 1 198 THR 198 326 326 THR THR A . n 
A 1 199 LYS 199 327 327 LYS LYS A . n 
A 1 200 ARG 200 328 328 ARG ARG A . n 
A 1 201 GLN 201 329 329 GLN GLN A . n 
A 1 202 GLN 202 330 330 GLN GLN A . n 
A 1 203 GLN 203 331 331 GLN GLN A . n 
A 1 204 VAL 204 332 332 VAL VAL A . n 
A 1 205 LEU 205 333 333 LEU LEU A . n 
A 1 206 THR 206 334 334 THR THR A . n 
A 1 207 ALA 207 335 335 ALA ALA A . n 
A 1 208 ILE 208 336 336 ILE ILE A . n 
A 1 209 LEU 209 337 337 LEU LEU A . n 
A 1 210 GLU 210 338 338 GLU GLU A . n 
A 1 211 GLN 211 339 339 GLN GLN A . n 
A 1 212 ILE 212 340 340 ILE ILE A . n 
A 1 213 LYS 213 341 341 LYS LYS A . n 
A 1 214 ASP 214 342 342 ASP ASP A . n 
A 1 215 PRO 215 343 343 PRO PRO A . n 
A 1 216 THR 216 344 344 THR THR A . n 
A 1 217 LYS 217 345 345 LYS LYS A . n 
A 1 218 LEU 218 346 346 LEU LEU A . n 
A 1 219 PHE 219 347 347 PHE PHE A . n 
A 1 220 THR 220 348 348 THR THR A . n 
A 1 221 GLY 221 349 349 GLY GLY A . n 
A 1 222 SER 222 350 350 SER SER A . n 
A 1 223 GLU 223 351 351 GLU GLU A . n 
A 1 224 ALA 224 352 352 ALA ALA A . n 
A 1 225 LEU 225 353 353 LEU LEU A . n 
A 1 226 GLY 226 354 354 GLY GLY A . n 
A 1 227 LYS 227 355 355 LYS LYS A . n 
A 1 228 VAL 228 356 356 VAL VAL A . n 
A 1 229 PHE 229 357 357 PHE PHE A . n 
A 1 230 ALA 230 358 358 ALA ALA A . n 
A 1 231 MET 231 359 359 MET MET A . n 
A 1 232 THR 232 360 360 THR THR A . n 
A 1 233 SER 233 361 361 SER SER A . n 
A 1 234 THR 234 362 362 THR THR A . n 
A 1 235 ASN 235 363 363 ASN ASN A . n 
A 1 236 VAL 236 364 364 VAL VAL A . n 
A 1 237 PRO 237 365 365 PRO PRO A . n 
A 1 238 TYR 238 366 366 TYR TYR A . n 
A 1 239 THR 239 367 367 THR THR A . n 
A 1 240 PHE 240 368 368 PHE PHE A . n 
A 1 241 LEU 241 369 369 LEU LEU A . n 
A 1 242 LEU 242 370 370 LEU LEU A . n 
A 1 243 THR 243 371 371 THR THR A . n 
A 1 244 ASN 244 372 372 ASN ASN A . n 
A 1 245 GLY 245 373 373 GLY GLY A . n 
A 1 246 LEU 246 374 374 LEU LEU A . n 
A 1 247 SER 247 375 375 SER SER A . n 
A 1 248 VAL 248 376 376 VAL VAL A . n 
A 1 249 LEU 249 377 377 LEU LEU A . n 
A 1 250 ASP 250 378 378 ASP ASP A . n 
A 1 251 GLY 251 379 379 GLY GLY A . n 
A 1 252 ALA 252 380 380 ALA ALA A . n 
A 1 253 LYS 253 381 381 LYS LYS A . n 
A 1 254 ASN 254 382 382 ASN ASN A . n 
A 1 255 GLY 255 383 383 GLY GLY A . n 
A 1 256 ILE 256 384 384 ILE ILE A . n 
A 1 257 GLU 257 385 385 GLU GLU A . n 
A 1 258 LYS 258 386 386 LYS LYS A . n 
A 1 259 LEU 259 387 387 LEU LEU A . n 
A 1 260 THR 260 388 388 THR THR A . n 
A 1 261 ILE 261 389 389 ILE ILE A . n 
A 1 262 PRO 262 390 390 PRO PRO A . n 
A 1 263 GLU 263 391 391 GLU GLU A . n 
A 1 264 LEU 264 392 392 LEU LEU A . n 
A 1 265 GLY 265 393 393 GLY GLY A . n 
A 1 266 ASP 266 394 394 ASP ASP A . n 
A 1 267 TRP 267 395 395 TRP TRP A . n 
A 1 268 VAL 268 396 396 VAL VAL A . n 
A 1 269 ASP 269 397 397 ASP ASP A . n 
A 1 270 ALA 270 398 398 ALA ALA A . n 
A 1 271 TYR 271 399 399 TYR TYR A . n 
A 1 272 ASP 272 400 400 ASP ASP A . n 
A 1 273 VAL 273 401 401 VAL VAL A . n 
A 1 274 TYR 274 402 402 TYR TYR A . n 
A 1 275 GLY 275 403 403 GLY GLY A . n 
A 1 276 GLY 276 404 404 GLY GLY A . n 
A 1 277 LEU 277 405 405 LEU LEU A . n 
A 1 278 GLY 278 406 406 GLY GLY A . n 
A 1 279 LEU 279 407 407 LEU LEU A . n 
A 1 280 LEU 280 408 408 LEU LEU A . n 
A 1 281 VAL 281 409 409 VAL VAL A . n 
A 1 282 ASP 282 410 410 ASP ASP A . n 
A 1 283 GLN 283 411 411 GLN GLN A . n 
A 1 284 ASN 284 412 412 ASN ASN A . n 
A 1 285 LYS 285 413 413 LYS LYS A . n 
A 1 286 TYR 286 414 414 TYR TYR A . n 
A 1 287 GLN 287 415 415 GLN GLN A . n 
A 1 288 THR 288 416 416 THR THR A . n 
A 1 289 LYS 289 417 417 LYS LYS A . n 
A 1 290 LEU 290 418 418 LEU LEU A . n 
A 1 291 ALA 291 419 419 ALA ALA A . n 
A 1 292 GLN 292 420 420 GLN GLN A . n 
A 1 293 MET 293 421 421 MET MET A . n 
A 1 294 GLY 294 422 422 GLY GLY A . n 
A 1 295 LEU 295 423 423 LEU LEU A . n 
A 1 296 ARG 296 424 424 ARG ARG A . n 
A 1 297 ALA 297 425 425 ALA ALA A . n 
A 1 298 ALA 298 426 426 ALA ALA A . n 
A 1 299 ALA 299 427 427 ALA ALA A . n 
A 1 300 LEU 300 428 428 LEU LEU A . n 
A 1 301 GLU 301 429 ?   ?   ?   A . n 
A 1 302 HIS 302 430 ?   ?   ?   A . n 
A 1 303 HIS 303 431 ?   ?   ?   A . n 
A 1 304 HIS 304 432 ?   ?   ?   A . n 
A 1 305 HIS 305 433 ?   ?   ?   A . n 
A 1 306 HIS 306 434 ?   ?   ?   A . n 
A 1 307 HIS 307 435 ?   ?   ?   A . n 
B 1 1   MET 1   129 ?   ?   ?   B . n 
B 1 2   GLY 2   130 130 GLY GLY B . n 
B 1 3   GLN 3   131 131 GLN GLN B . n 
B 1 4   VAL 4   132 132 VAL VAL B . n 
B 1 5   GLU 5   133 133 GLU GLU B . n 
B 1 6   VAL 6   134 134 VAL VAL B . n 
B 1 7   PHE 7   135 135 PHE PHE B . n 
B 1 8   ASN 8   136 136 ASN ASN B . n 
B 1 9   GLY 9   137 137 GLY GLY B . n 
B 1 10  GLN 10  138 138 GLN GLN B . n 
B 1 11  ASP 11  139 139 ASP ASP B . n 
B 1 12  THR 12  140 140 THR THR B . n 
B 1 13  ARG 13  141 141 ARG ARG B . n 
B 1 14  ASP 14  142 142 ASP ASP B . n 
B 1 15  GLY 15  143 143 GLY GLY B . n 
B 1 16  VAL 16  144 144 VAL VAL B . n 
B 1 17  ASN 17  145 145 ASN ASN B . n 
B 1 18  ILE 18  146 146 ILE ILE B . n 
B 1 19  LEU 19  147 147 LEU LEU B . n 
B 1 20  ILE 20  148 148 ILE ILE B . n 
B 1 21  MET 21  149 149 MET MET B . n 
B 1 22  GLY 22  150 150 GLY GLY B . n 
B 1 23  THR 23  151 151 THR THR B . n 
B 1 24  ASP 24  152 152 ASP ASP B . n 
B 1 25  GLY 25  153 153 GLY GLY B . n 
B 1 26  ARG 26  154 154 ARG ARG B . n 
B 1 27  ILE 27  155 155 ILE ILE B . n 
B 1 28  GLY 28  156 156 GLY GLY B . n 
B 1 29  GLN 29  157 157 GLN GLN B . n 
B 1 30  ASN 30  158 158 ASN ASN B . n 
B 1 31  SER 31  159 159 SER SER B . n 
B 1 32  VAL 32  160 160 VAL VAL B . n 
B 1 33  GLU 33  161 161 GLU GLU B . n 
B 1 34  THR 34  162 162 THR THR B . n 
B 1 35  ARG 35  163 163 ARG ARG B . n 
B 1 36  THR 36  164 164 THR THR B . n 
B 1 37  ASP 37  165 165 ASP ASP B . n 
B 1 38  SER 38  166 166 SER SER B . n 
B 1 39  ILE 39  167 167 ILE ILE B . n 
B 1 40  MET 40  168 168 MET MET B . n 
B 1 41  VAL 41  169 169 VAL VAL B . n 
B 1 42  LEU 42  170 170 LEU LEU B . n 
B 1 43  ASN 43  171 171 ASN ASN B . n 
B 1 44  VAL 44  172 172 VAL VAL B . n 
B 1 45  GLY 45  173 173 GLY GLY B . n 
B 1 46  GLY 46  174 174 GLY GLY B . n 
B 1 47  SER 47  175 175 SER SER B . n 
B 1 48  ASP 48  176 176 ASP ASP B . n 
B 1 49  LYS 49  177 177 LYS LYS B . n 
B 1 50  LYS 50  178 178 LYS LYS B . n 
B 1 51  MET 51  179 179 MET MET B . n 
B 1 52  LYS 52  180 180 LYS LYS B . n 
B 1 53  LEU 53  181 181 LEU LEU B . n 
B 1 54  VAL 54  182 182 VAL VAL B . n 
B 1 55  SER 55  183 183 SER SER B . n 
B 1 56  PHE 56  184 184 PHE PHE B . n 
B 1 57  MET 57  185 185 MET MET B . n 
B 1 58  ARG 58  186 186 ARG ARG B . n 
B 1 59  ASP 59  187 187 ASP ASP B . n 
B 1 60  ASN 60  188 188 ASN ASN B . n 
B 1 61  LEU 61  189 189 LEU LEU B . n 
B 1 62  VAL 62  190 190 VAL VAL B . n 
B 1 63  TYR 63  191 191 TYR TYR B . n 
B 1 64  ILE 64  192 192 ILE ILE B . n 
B 1 65  ASP 65  193 193 ASP ASP B . n 
B 1 66  GLY 66  194 194 GLY GLY B . n 
B 1 67  TYR 67  195 195 TYR TYR B . n 
B 1 68  SER 68  196 196 SER SER B . n 
B 1 69  GLN 69  197 197 GLN GLN B . n 
B 1 70  VAL 70  198 198 VAL VAL B . n 
B 1 71  ILE 71  199 199 ILE ILE B . n 
B 1 72  ASN 72  200 200 ASN ASN B . n 
B 1 73  GLY 73  201 201 GLY GLY B . n 
B 1 74  ARG 74  202 202 ARG ARG B . n 
B 1 75  LYS 75  203 203 LYS LYS B . n 
B 1 76  GLN 76  204 204 GLN GLN B . n 
B 1 77  THR 77  205 205 THR THR B . n 
B 1 78  ASP 78  206 206 ASP ASP B . n 
B 1 79  ASN 79  207 207 ASN ASN B . n 
B 1 80  LYS 80  208 208 LYS LYS B . n 
B 1 81  LEU 81  209 209 LEU LEU B . n 
B 1 82  ASN 82  210 210 ASN ASN B . n 
B 1 83  VAL 83  211 211 VAL VAL B . n 
B 1 84  ALA 84  212 212 ALA ALA B . n 
B 1 85  TYR 85  213 213 TYR TYR B . n 
B 1 86  GLU 86  214 214 GLU GLU B . n 
B 1 87  LEU 87  215 215 LEU LEU B . n 
B 1 88  GLY 88  216 216 GLY GLY B . n 
B 1 89  GLU 89  217 217 GLU GLU B . n 
B 1 90  GLN 90  218 218 GLN GLN B . n 
B 1 91  GLU 91  219 219 GLU GLU B . n 
B 1 92  GLY 92  220 220 GLY GLY B . n 
B 1 93  GLN 93  221 221 GLN GLN B . n 
B 1 94  LYS 94  222 222 LYS LYS B . n 
B 1 95  GLY 95  223 223 GLY GLY B . n 
B 1 96  ALA 96  224 224 ALA ALA B . n 
B 1 97  GLU 97  225 225 GLU GLU B . n 
B 1 98  MET 98  226 226 MET MET B . n 
B 1 99  VAL 99  227 227 VAL VAL B . n 
B 1 100 ARG 100 228 228 ARG ARG B . n 
B 1 101 GLN 101 229 229 GLN GLN B . n 
B 1 102 VAL 102 230 230 VAL VAL B . n 
B 1 103 LEU 103 231 231 LEU LEU B . n 
B 1 104 LYS 104 232 232 LYS LYS B . n 
B 1 105 ASP 105 233 233 ASP ASP B . n 
B 1 106 ASN 106 234 234 ASN ASN B . n 
B 1 107 PHE 107 235 235 PHE PHE B . n 
B 1 108 ASP 108 236 236 ASP ASP B . n 
B 1 109 LEU 109 237 237 LEU LEU B . n 
B 1 110 ASP 110 238 238 ASP ASP B . n 
B 1 111 ILE 111 239 239 ILE ILE B . n 
B 1 112 LYS 112 240 240 LYS LYS B . n 
B 1 113 TYR 113 241 241 TYR TYR B . n 
B 1 114 TYR 114 242 242 TYR TYR B . n 
B 1 115 ALA 115 243 243 ALA ALA B . n 
B 1 116 LEU 116 244 244 LEU LEU B . n 
B 1 117 VAL 117 245 245 VAL VAL B . n 
B 1 118 ASP 118 246 246 ASP ASP B . n 
B 1 119 PHE 119 247 247 PHE PHE B . n 
B 1 120 GLN 120 248 248 GLN GLN B . n 
B 1 121 ALA 121 249 249 ALA ALA B . n 
B 1 122 PHE 122 250 250 PHE PHE B . n 
B 1 123 ALA 123 251 251 ALA ALA B . n 
B 1 124 THR 124 252 252 THR THR B . n 
B 1 125 ALA 125 253 253 ALA ALA B . n 
B 1 126 ILE 126 254 254 ILE ILE B . n 
B 1 127 ASP 127 255 255 ASP ASP B . n 
B 1 128 THR 128 256 256 THR THR B . n 
B 1 129 LEU 129 257 257 LEU LEU B . n 
B 1 130 PHE 130 258 258 PHE PHE B . n 
B 1 131 PRO 131 259 259 PRO PRO B . n 
B 1 132 ASP 132 260 260 ASP ASP B . n 
B 1 133 GLY 133 261 261 GLY GLY B . n 
B 1 134 VAL 134 262 262 VAL VAL B . n 
B 1 135 THR 135 263 263 THR THR B . n 
B 1 136 ILE 136 264 264 ILE ILE B . n 
B 1 137 ASP 137 265 265 ASP ASP B . n 
B 1 138 ALA 138 266 266 ALA ALA B . n 
B 1 139 GLN 139 267 267 GLN GLN B . n 
B 1 140 PHE 140 268 268 PHE PHE B . n 
B 1 141 SER 141 269 269 SER SER B . n 
B 1 142 THR 142 270 270 THR THR B . n 
B 1 143 LEU 143 271 271 LEU LEU B . n 
B 1 144 ASN 144 272 272 ASN ASN B . n 
B 1 145 GLY 145 273 273 GLY GLY B . n 
B 1 146 ARG 146 274 274 ARG ARG B . n 
B 1 147 PRO 147 275 275 PRO PRO B . n 
B 1 148 LEU 148 276 276 LEU LEU B . n 
B 1 149 THR 149 277 277 THR THR B . n 
B 1 150 GLU 150 278 278 GLU GLU B . n 
B 1 151 ALA 151 279 279 ALA ALA B . n 
B 1 152 THR 152 280 280 THR THR B . n 
B 1 153 VAL 153 281 281 VAL VAL B . n 
B 1 154 GLY 154 282 282 GLY GLY B . n 
B 1 155 ASP 155 283 283 ASP ASP B . n 
B 1 156 ASP 156 284 284 ASP ASP B . n 
B 1 157 LEU 157 285 285 LEU LEU B . n 
B 1 158 TYR 158 286 286 TYR TYR B . n 
B 1 159 ALA 159 287 287 ALA ALA B . n 
B 1 160 THR 160 288 ?   ?   ?   B . n 
B 1 161 GLU 161 289 ?   ?   ?   B . n 
B 1 162 THR 162 290 ?   ?   ?   B . n 
B 1 163 GLU 163 291 ?   ?   ?   B . n 
B 1 164 SER 164 292 292 SER SER B . n 
B 1 165 PRO 165 293 293 PRO PRO B . n 
B 1 166 THR 166 294 294 THR THR B . n 
B 1 167 GLN 167 295 295 GLN GLN B . n 
B 1 168 THR 168 296 296 THR THR B . n 
B 1 169 ILE 169 297 297 ILE ILE B . n 
B 1 170 LYS 170 298 298 LYS LYS B . n 
B 1 171 VAL 171 299 299 VAL VAL B . n 
B 1 172 GLY 172 300 300 GLY GLY B . n 
B 1 173 LYS 173 301 301 LYS LYS B . n 
B 1 174 GLN 174 302 302 GLN GLN B . n 
B 1 175 GLN 175 303 303 GLN GLN B . n 
B 1 176 MET 176 304 304 MET MET B . n 
B 1 177 ASN 177 305 305 ASN ASN B . n 
B 1 178 GLY 178 306 306 GLY GLY B . n 
B 1 179 SER 179 307 307 SER SER B . n 
B 1 180 THR 180 308 308 THR THR B . n 
B 1 181 LEU 181 309 309 LEU LEU B . n 
B 1 182 LEU 182 310 310 LEU LEU B . n 
B 1 183 ASN 183 311 311 ASN ASN B . n 
B 1 184 TYR 184 312 312 TYR TYR B . n 
B 1 185 ALA 185 313 313 ALA ALA B . n 
B 1 186 ARG 186 314 314 ARG ARG B . n 
B 1 187 PHE 187 315 315 PHE PHE B . n 
B 1 188 ARG 188 316 316 ARG ARG B . n 
B 1 189 ASP 189 317 317 ASP ASP B . n 
B 1 190 ASP 190 318 318 ASP ASP B . n 
B 1 191 ASP 191 319 319 ASP ASP B . n 
B 1 192 GLU 192 320 320 GLU GLU B . n 
B 1 193 ALA 193 321 321 ALA ALA B . n 
B 1 194 ASP 194 322 322 ASP ASP B . n 
B 1 195 TYR 195 323 323 TYR TYR B . n 
B 1 196 GLY 196 324 324 GLY GLY B . n 
B 1 197 ARG 197 325 325 ARG ARG B . n 
B 1 198 THR 198 326 326 THR THR B . n 
B 1 199 LYS 199 327 327 LYS LYS B . n 
B 1 200 ARG 200 328 328 ARG ARG B . n 
B 1 201 GLN 201 329 329 GLN GLN B . n 
B 1 202 GLN 202 330 330 GLN GLN B . n 
B 1 203 GLN 203 331 331 GLN GLN B . n 
B 1 204 VAL 204 332 332 VAL VAL B . n 
B 1 205 LEU 205 333 333 LEU LEU B . n 
B 1 206 THR 206 334 334 THR THR B . n 
B 1 207 ALA 207 335 335 ALA ALA B . n 
B 1 208 ILE 208 336 336 ILE ILE B . n 
B 1 209 LEU 209 337 337 LEU LEU B . n 
B 1 210 GLU 210 338 338 GLU GLU B . n 
B 1 211 GLN 211 339 339 GLN GLN B . n 
B 1 212 ILE 212 340 340 ILE ILE B . n 
B 1 213 LYS 213 341 341 LYS LYS B . n 
B 1 214 ASP 214 342 342 ASP ASP B . n 
B 1 215 PRO 215 343 343 PRO PRO B . n 
B 1 216 THR 216 344 344 THR THR B . n 
B 1 217 LYS 217 345 345 LYS LYS B . n 
B 1 218 LEU 218 346 346 LEU LEU B . n 
B 1 219 PHE 219 347 347 PHE PHE B . n 
B 1 220 THR 220 348 348 THR THR B . n 
B 1 221 GLY 221 349 349 GLY GLY B . n 
B 1 222 SER 222 350 350 SER SER B . n 
B 1 223 GLU 223 351 351 GLU GLU B . n 
B 1 224 ALA 224 352 352 ALA ALA B . n 
B 1 225 LEU 225 353 353 LEU LEU B . n 
B 1 226 GLY 226 354 354 GLY GLY B . n 
B 1 227 LYS 227 355 355 LYS LYS B . n 
B 1 228 VAL 228 356 356 VAL VAL B . n 
B 1 229 PHE 229 357 357 PHE PHE B . n 
B 1 230 ALA 230 358 358 ALA ALA B . n 
B 1 231 MET 231 359 359 MET MET B . n 
B 1 232 THR 232 360 360 THR THR B . n 
B 1 233 SER 233 361 361 SER SER B . n 
B 1 234 THR 234 362 362 THR THR B . n 
B 1 235 ASN 235 363 363 ASN ASN B . n 
B 1 236 VAL 236 364 364 VAL VAL B . n 
B 1 237 PRO 237 365 365 PRO PRO B . n 
B 1 238 TYR 238 366 366 TYR TYR B . n 
B 1 239 THR 239 367 367 THR THR B . n 
B 1 240 PHE 240 368 368 PHE PHE B . n 
B 1 241 LEU 241 369 369 LEU LEU B . n 
B 1 242 LEU 242 370 370 LEU LEU B . n 
B 1 243 THR 243 371 371 THR THR B . n 
B 1 244 ASN 244 372 372 ASN ASN B . n 
B 1 245 GLY 245 373 373 GLY GLY B . n 
B 1 246 LEU 246 374 374 LEU LEU B . n 
B 1 247 SER 247 375 375 SER SER B . n 
B 1 248 VAL 248 376 376 VAL VAL B . n 
B 1 249 LEU 249 377 377 LEU LEU B . n 
B 1 250 ASP 250 378 378 ASP ASP B . n 
B 1 251 GLY 251 379 379 GLY GLY B . n 
B 1 252 ALA 252 380 380 ALA ALA B . n 
B 1 253 LYS 253 381 381 LYS LYS B . n 
B 1 254 ASN 254 382 382 ASN ASN B . n 
B 1 255 GLY 255 383 383 GLY GLY B . n 
B 1 256 ILE 256 384 384 ILE ILE B . n 
B 1 257 GLU 257 385 385 GLU GLU B . n 
B 1 258 LYS 258 386 386 LYS LYS B . n 
B 1 259 LEU 259 387 387 LEU LEU B . n 
B 1 260 THR 260 388 388 THR THR B . n 
B 1 261 ILE 261 389 389 ILE ILE B . n 
B 1 262 PRO 262 390 390 PRO PRO B . n 
B 1 263 GLU 263 391 391 GLU GLU B . n 
B 1 264 LEU 264 392 392 LEU LEU B . n 
B 1 265 GLY 265 393 393 GLY GLY B . n 
B 1 266 ASP 266 394 394 ASP ASP B . n 
B 1 267 TRP 267 395 395 TRP TRP B . n 
B 1 268 VAL 268 396 396 VAL VAL B . n 
B 1 269 ASP 269 397 397 ASP ASP B . n 
B 1 270 ALA 270 398 398 ALA ALA B . n 
B 1 271 TYR 271 399 399 TYR TYR B . n 
B 1 272 ASP 272 400 400 ASP ASP B . n 
B 1 273 VAL 273 401 401 VAL VAL B . n 
B 1 274 TYR 274 402 402 TYR TYR B . n 
B 1 275 GLY 275 403 403 GLY GLY B . n 
B 1 276 GLY 276 404 404 GLY GLY B . n 
B 1 277 LEU 277 405 405 LEU LEU B . n 
B 1 278 GLY 278 406 406 GLY GLY B . n 
B 1 279 LEU 279 407 407 LEU LEU B . n 
B 1 280 LEU 280 408 408 LEU LEU B . n 
B 1 281 VAL 281 409 409 VAL VAL B . n 
B 1 282 ASP 282 410 410 ASP ASP B . n 
B 1 283 GLN 283 411 411 GLN GLN B . n 
B 1 284 ASN 284 412 412 ASN ASN B . n 
B 1 285 LYS 285 413 413 LYS LYS B . n 
B 1 286 TYR 286 414 414 TYR TYR B . n 
B 1 287 GLN 287 415 415 GLN GLN B . n 
B 1 288 THR 288 416 416 THR THR B . n 
B 1 289 LYS 289 417 417 LYS LYS B . n 
B 1 290 LEU 290 418 418 LEU LEU B . n 
B 1 291 ALA 291 419 419 ALA ALA B . n 
B 1 292 GLN 292 420 420 GLN GLN B . n 
B 1 293 MET 293 421 421 MET MET B . n 
B 1 294 GLY 294 422 422 GLY GLY B . n 
B 1 295 LEU 295 423 423 LEU LEU B . n 
B 1 296 ARG 296 424 424 ARG ARG B . n 
B 1 297 ALA 297 425 425 ALA ALA B . n 
B 1 298 ALA 298 426 426 ALA ALA B . n 
B 1 299 ALA 299 427 427 ALA ALA B . n 
B 1 300 LEU 300 428 ?   ?   ?   B . n 
B 1 301 GLU 301 429 ?   ?   ?   B . n 
B 1 302 HIS 302 430 ?   ?   ?   B . n 
B 1 303 HIS 303 431 ?   ?   ?   B . n 
B 1 304 HIS 304 432 ?   ?   ?   B . n 
B 1 305 HIS 305 433 ?   ?   ?   B . n 
B 1 306 HIS 306 434 ?   ?   ?   B . n 
B 1 307 HIS 307 435 ?   ?   ?   B . n 
C 1 1   MET 1   129 ?   ?   ?   C . n 
C 1 2   GLY 2   130 130 GLY GLY C . n 
C 1 3   GLN 3   131 131 GLN GLN C . n 
C 1 4   VAL 4   132 132 VAL VAL C . n 
C 1 5   GLU 5   133 133 GLU GLU C . n 
C 1 6   VAL 6   134 134 VAL VAL C . n 
C 1 7   PHE 7   135 135 PHE PHE C . n 
C 1 8   ASN 8   136 136 ASN ASN C . n 
C 1 9   GLY 9   137 137 GLY GLY C . n 
C 1 10  GLN 10  138 138 GLN GLN C . n 
C 1 11  ASP 11  139 139 ASP ASP C . n 
C 1 12  THR 12  140 140 THR THR C . n 
C 1 13  ARG 13  141 141 ARG ARG C . n 
C 1 14  ASP 14  142 142 ASP ASP C . n 
C 1 15  GLY 15  143 143 GLY GLY C . n 
C 1 16  VAL 16  144 144 VAL VAL C . n 
C 1 17  ASN 17  145 145 ASN ASN C . n 
C 1 18  ILE 18  146 146 ILE ILE C . n 
C 1 19  LEU 19  147 147 LEU LEU C . n 
C 1 20  ILE 20  148 148 ILE ILE C . n 
C 1 21  MET 21  149 149 MET MET C . n 
C 1 22  GLY 22  150 150 GLY GLY C . n 
C 1 23  THR 23  151 151 THR THR C . n 
C 1 24  ASP 24  152 152 ASP ASP C . n 
C 1 25  GLY 25  153 153 GLY GLY C . n 
C 1 26  ARG 26  154 154 ARG ARG C . n 
C 1 27  ILE 27  155 155 ILE ILE C . n 
C 1 28  GLY 28  156 156 GLY GLY C . n 
C 1 29  GLN 29  157 157 GLN GLN C . n 
C 1 30  ASN 30  158 158 ASN ASN C . n 
C 1 31  SER 31  159 159 SER SER C . n 
C 1 32  VAL 32  160 160 VAL VAL C . n 
C 1 33  GLU 33  161 161 GLU GLU C . n 
C 1 34  THR 34  162 162 THR THR C . n 
C 1 35  ARG 35  163 163 ARG ARG C . n 
C 1 36  THR 36  164 164 THR THR C . n 
C 1 37  ASP 37  165 165 ASP ASP C . n 
C 1 38  SER 38  166 166 SER SER C . n 
C 1 39  ILE 39  167 167 ILE ILE C . n 
C 1 40  MET 40  168 168 MET MET C . n 
C 1 41  VAL 41  169 169 VAL VAL C . n 
C 1 42  LEU 42  170 170 LEU LEU C . n 
C 1 43  ASN 43  171 171 ASN ASN C . n 
C 1 44  VAL 44  172 172 VAL VAL C . n 
C 1 45  GLY 45  173 173 GLY GLY C . n 
C 1 46  GLY 46  174 174 GLY GLY C . n 
C 1 47  SER 47  175 175 SER SER C . n 
C 1 48  ASP 48  176 176 ASP ASP C . n 
C 1 49  LYS 49  177 177 LYS LYS C . n 
C 1 50  LYS 50  178 178 LYS LYS C . n 
C 1 51  MET 51  179 179 MET MET C . n 
C 1 52  LYS 52  180 180 LYS LYS C . n 
C 1 53  LEU 53  181 181 LEU LEU C . n 
C 1 54  VAL 54  182 182 VAL VAL C . n 
C 1 55  SER 55  183 183 SER SER C . n 
C 1 56  PHE 56  184 184 PHE PHE C . n 
C 1 57  MET 57  185 185 MET MET C . n 
C 1 58  ARG 58  186 186 ARG ARG C . n 
C 1 59  ASP 59  187 187 ASP ASP C . n 
C 1 60  ASN 60  188 188 ASN ASN C . n 
C 1 61  LEU 61  189 189 LEU LEU C . n 
C 1 62  VAL 62  190 190 VAL VAL C . n 
C 1 63  TYR 63  191 191 TYR TYR C . n 
C 1 64  ILE 64  192 192 ILE ILE C . n 
C 1 65  ASP 65  193 193 ASP ASP C . n 
C 1 66  GLY 66  194 194 GLY GLY C . n 
C 1 67  TYR 67  195 195 TYR TYR C . n 
C 1 68  SER 68  196 196 SER SER C . n 
C 1 69  GLN 69  197 197 GLN GLN C . n 
C 1 70  VAL 70  198 198 VAL VAL C . n 
C 1 71  ILE 71  199 199 ILE ILE C . n 
C 1 72  ASN 72  200 200 ASN ASN C . n 
C 1 73  GLY 73  201 201 GLY GLY C . n 
C 1 74  ARG 74  202 202 ARG ARG C . n 
C 1 75  LYS 75  203 203 LYS LYS C . n 
C 1 76  GLN 76  204 204 GLN GLN C . n 
C 1 77  THR 77  205 205 THR THR C . n 
C 1 78  ASP 78  206 206 ASP ASP C . n 
C 1 79  ASN 79  207 207 ASN ASN C . n 
C 1 80  LYS 80  208 208 LYS LYS C . n 
C 1 81  LEU 81  209 209 LEU LEU C . n 
C 1 82  ASN 82  210 210 ASN ASN C . n 
C 1 83  VAL 83  211 211 VAL VAL C . n 
C 1 84  ALA 84  212 212 ALA ALA C . n 
C 1 85  TYR 85  213 213 TYR TYR C . n 
C 1 86  GLU 86  214 214 GLU GLU C . n 
C 1 87  LEU 87  215 215 LEU LEU C . n 
C 1 88  GLY 88  216 216 GLY GLY C . n 
C 1 89  GLU 89  217 217 GLU GLU C . n 
C 1 90  GLN 90  218 218 GLN GLN C . n 
C 1 91  GLU 91  219 219 GLU GLU C . n 
C 1 92  GLY 92  220 220 GLY GLY C . n 
C 1 93  GLN 93  221 221 GLN GLN C . n 
C 1 94  LYS 94  222 222 LYS LYS C . n 
C 1 95  GLY 95  223 223 GLY GLY C . n 
C 1 96  ALA 96  224 224 ALA ALA C . n 
C 1 97  GLU 97  225 225 GLU GLU C . n 
C 1 98  MET 98  226 226 MET MET C . n 
C 1 99  VAL 99  227 227 VAL VAL C . n 
C 1 100 ARG 100 228 228 ARG ARG C . n 
C 1 101 GLN 101 229 229 GLN GLN C . n 
C 1 102 VAL 102 230 230 VAL VAL C . n 
C 1 103 LEU 103 231 231 LEU LEU C . n 
C 1 104 LYS 104 232 232 LYS LYS C . n 
C 1 105 ASP 105 233 233 ASP ASP C . n 
C 1 106 ASN 106 234 234 ASN ASN C . n 
C 1 107 PHE 107 235 235 PHE PHE C . n 
C 1 108 ASP 108 236 236 ASP ASP C . n 
C 1 109 LEU 109 237 237 LEU LEU C . n 
C 1 110 ASP 110 238 238 ASP ASP C . n 
C 1 111 ILE 111 239 239 ILE ILE C . n 
C 1 112 LYS 112 240 240 LYS LYS C . n 
C 1 113 TYR 113 241 241 TYR TYR C . n 
C 1 114 TYR 114 242 242 TYR TYR C . n 
C 1 115 ALA 115 243 243 ALA ALA C . n 
C 1 116 LEU 116 244 244 LEU LEU C . n 
C 1 117 VAL 117 245 245 VAL VAL C . n 
C 1 118 ASP 118 246 246 ASP ASP C . n 
C 1 119 PHE 119 247 247 PHE PHE C . n 
C 1 120 GLN 120 248 248 GLN GLN C . n 
C 1 121 ALA 121 249 249 ALA ALA C . n 
C 1 122 PHE 122 250 250 PHE PHE C . n 
C 1 123 ALA 123 251 251 ALA ALA C . n 
C 1 124 THR 124 252 252 THR THR C . n 
C 1 125 ALA 125 253 253 ALA ALA C . n 
C 1 126 ILE 126 254 254 ILE ILE C . n 
C 1 127 ASP 127 255 255 ASP ASP C . n 
C 1 128 THR 128 256 256 THR THR C . n 
C 1 129 LEU 129 257 257 LEU LEU C . n 
C 1 130 PHE 130 258 258 PHE PHE C . n 
C 1 131 PRO 131 259 259 PRO PRO C . n 
C 1 132 ASP 132 260 260 ASP ASP C . n 
C 1 133 GLY 133 261 261 GLY GLY C . n 
C 1 134 VAL 134 262 262 VAL VAL C . n 
C 1 135 THR 135 263 263 THR THR C . n 
C 1 136 ILE 136 264 264 ILE ILE C . n 
C 1 137 ASP 137 265 265 ASP ASP C . n 
C 1 138 ALA 138 266 266 ALA ALA C . n 
C 1 139 GLN 139 267 267 GLN GLN C . n 
C 1 140 PHE 140 268 268 PHE PHE C . n 
C 1 141 SER 141 269 269 SER SER C . n 
C 1 142 THR 142 270 270 THR THR C . n 
C 1 143 LEU 143 271 271 LEU LEU C . n 
C 1 144 ASN 144 272 272 ASN ASN C . n 
C 1 145 GLY 145 273 273 GLY GLY C . n 
C 1 146 ARG 146 274 274 ARG ARG C . n 
C 1 147 PRO 147 275 275 PRO PRO C . n 
C 1 148 LEU 148 276 276 LEU LEU C . n 
C 1 149 THR 149 277 277 THR THR C . n 
C 1 150 GLU 150 278 278 GLU GLU C . n 
C 1 151 ALA 151 279 279 ALA ALA C . n 
C 1 152 THR 152 280 280 THR THR C . n 
C 1 153 VAL 153 281 281 VAL VAL C . n 
C 1 154 GLY 154 282 282 GLY GLY C . n 
C 1 155 ASP 155 283 283 ASP ASP C . n 
C 1 156 ASP 156 284 284 ASP ASP C . n 
C 1 157 LEU 157 285 285 LEU LEU C . n 
C 1 158 TYR 158 286 286 TYR TYR C . n 
C 1 159 ALA 159 287 287 ALA ALA C . n 
C 1 160 THR 160 288 288 THR THR C . n 
C 1 161 GLU 161 289 289 GLU GLU C . n 
C 1 162 THR 162 290 290 THR THR C . n 
C 1 163 GLU 163 291 291 GLU GLU C . n 
C 1 164 SER 164 292 292 SER SER C . n 
C 1 165 PRO 165 293 293 PRO PRO C . n 
C 1 166 THR 166 294 294 THR THR C . n 
C 1 167 GLN 167 295 295 GLN GLN C . n 
C 1 168 THR 168 296 296 THR THR C . n 
C 1 169 ILE 169 297 297 ILE ILE C . n 
C 1 170 LYS 170 298 298 LYS LYS C . n 
C 1 171 VAL 171 299 299 VAL VAL C . n 
C 1 172 GLY 172 300 300 GLY GLY C . n 
C 1 173 LYS 173 301 301 LYS LYS C . n 
C 1 174 GLN 174 302 302 GLN GLN C . n 
C 1 175 GLN 175 303 303 GLN GLN C . n 
C 1 176 MET 176 304 304 MET MET C . n 
C 1 177 ASN 177 305 305 ASN ASN C . n 
C 1 178 GLY 178 306 306 GLY GLY C . n 
C 1 179 SER 179 307 307 SER SER C . n 
C 1 180 THR 180 308 308 THR THR C . n 
C 1 181 LEU 181 309 309 LEU LEU C . n 
C 1 182 LEU 182 310 310 LEU LEU C . n 
C 1 183 ASN 183 311 311 ASN ASN C . n 
C 1 184 TYR 184 312 312 TYR TYR C . n 
C 1 185 ALA 185 313 313 ALA ALA C . n 
C 1 186 ARG 186 314 314 ARG ARG C . n 
C 1 187 PHE 187 315 315 PHE PHE C . n 
C 1 188 ARG 188 316 316 ARG ARG C . n 
C 1 189 ASP 189 317 317 ASP ASP C . n 
C 1 190 ASP 190 318 318 ASP ASP C . n 
C 1 191 ASP 191 319 319 ASP ASP C . n 
C 1 192 GLU 192 320 320 GLU GLU C . n 
C 1 193 ALA 193 321 321 ALA ALA C . n 
C 1 194 ASP 194 322 322 ASP ASP C . n 
C 1 195 TYR 195 323 323 TYR TYR C . n 
C 1 196 GLY 196 324 324 GLY GLY C . n 
C 1 197 ARG 197 325 325 ARG ARG C . n 
C 1 198 THR 198 326 326 THR THR C . n 
C 1 199 LYS 199 327 327 LYS LYS C . n 
C 1 200 ARG 200 328 328 ARG ARG C . n 
C 1 201 GLN 201 329 329 GLN GLN C . n 
C 1 202 GLN 202 330 330 GLN GLN C . n 
C 1 203 GLN 203 331 331 GLN GLN C . n 
C 1 204 VAL 204 332 332 VAL VAL C . n 
C 1 205 LEU 205 333 333 LEU LEU C . n 
C 1 206 THR 206 334 334 THR THR C . n 
C 1 207 ALA 207 335 335 ALA ALA C . n 
C 1 208 ILE 208 336 336 ILE ILE C . n 
C 1 209 LEU 209 337 337 LEU LEU C . n 
C 1 210 GLU 210 338 338 GLU GLU C . n 
C 1 211 GLN 211 339 339 GLN GLN C . n 
C 1 212 ILE 212 340 340 ILE ILE C . n 
C 1 213 LYS 213 341 341 LYS LYS C . n 
C 1 214 ASP 214 342 342 ASP ASP C . n 
C 1 215 PRO 215 343 343 PRO PRO C . n 
C 1 216 THR 216 344 344 THR THR C . n 
C 1 217 LYS 217 345 345 LYS LYS C . n 
C 1 218 LEU 218 346 346 LEU LEU C . n 
C 1 219 PHE 219 347 347 PHE PHE C . n 
C 1 220 THR 220 348 348 THR THR C . n 
C 1 221 GLY 221 349 349 GLY GLY C . n 
C 1 222 SER 222 350 350 SER SER C . n 
C 1 223 GLU 223 351 351 GLU GLU C . n 
C 1 224 ALA 224 352 352 ALA ALA C . n 
C 1 225 LEU 225 353 353 LEU LEU C . n 
C 1 226 GLY 226 354 354 GLY GLY C . n 
C 1 227 LYS 227 355 355 LYS LYS C . n 
C 1 228 VAL 228 356 356 VAL VAL C . n 
C 1 229 PHE 229 357 357 PHE PHE C . n 
C 1 230 ALA 230 358 358 ALA ALA C . n 
C 1 231 MET 231 359 359 MET MET C . n 
C 1 232 THR 232 360 360 THR THR C . n 
C 1 233 SER 233 361 361 SER SER C . n 
C 1 234 THR 234 362 362 THR THR C . n 
C 1 235 ASN 235 363 363 ASN ASN C . n 
C 1 236 VAL 236 364 364 VAL VAL C . n 
C 1 237 PRO 237 365 365 PRO PRO C . n 
C 1 238 TYR 238 366 366 TYR TYR C . n 
C 1 239 THR 239 367 367 THR THR C . n 
C 1 240 PHE 240 368 368 PHE PHE C . n 
C 1 241 LEU 241 369 369 LEU LEU C . n 
C 1 242 LEU 242 370 370 LEU LEU C . n 
C 1 243 THR 243 371 371 THR THR C . n 
C 1 244 ASN 244 372 372 ASN ASN C . n 
C 1 245 GLY 245 373 373 GLY GLY C . n 
C 1 246 LEU 246 374 374 LEU LEU C . n 
C 1 247 SER 247 375 375 SER SER C . n 
C 1 248 VAL 248 376 376 VAL VAL C . n 
C 1 249 LEU 249 377 377 LEU LEU C . n 
C 1 250 ASP 250 378 378 ASP ASP C . n 
C 1 251 GLY 251 379 379 GLY GLY C . n 
C 1 252 ALA 252 380 380 ALA ALA C . n 
C 1 253 LYS 253 381 381 LYS LYS C . n 
C 1 254 ASN 254 382 382 ASN ASN C . n 
C 1 255 GLY 255 383 383 GLY GLY C . n 
C 1 256 ILE 256 384 384 ILE ILE C . n 
C 1 257 GLU 257 385 385 GLU GLU C . n 
C 1 258 LYS 258 386 386 LYS LYS C . n 
C 1 259 LEU 259 387 387 LEU LEU C . n 
C 1 260 THR 260 388 388 THR THR C . n 
C 1 261 ILE 261 389 389 ILE ILE C . n 
C 1 262 PRO 262 390 390 PRO PRO C . n 
C 1 263 GLU 263 391 391 GLU GLU C . n 
C 1 264 LEU 264 392 392 LEU LEU C . n 
C 1 265 GLY 265 393 393 GLY GLY C . n 
C 1 266 ASP 266 394 394 ASP ASP C . n 
C 1 267 TRP 267 395 395 TRP TRP C . n 
C 1 268 VAL 268 396 396 VAL VAL C . n 
C 1 269 ASP 269 397 397 ASP ASP C . n 
C 1 270 ALA 270 398 398 ALA ALA C . n 
C 1 271 TYR 271 399 399 TYR TYR C . n 
C 1 272 ASP 272 400 400 ASP ASP C . n 
C 1 273 VAL 273 401 401 VAL VAL C . n 
C 1 274 TYR 274 402 402 TYR TYR C . n 
C 1 275 GLY 275 403 403 GLY GLY C . n 
C 1 276 GLY 276 404 404 GLY GLY C . n 
C 1 277 LEU 277 405 405 LEU LEU C . n 
C 1 278 GLY 278 406 406 GLY GLY C . n 
C 1 279 LEU 279 407 407 LEU LEU C . n 
C 1 280 LEU 280 408 408 LEU LEU C . n 
C 1 281 VAL 281 409 409 VAL VAL C . n 
C 1 282 ASP 282 410 410 ASP ASP C . n 
C 1 283 GLN 283 411 411 GLN GLN C . n 
C 1 284 ASN 284 412 412 ASN ASN C . n 
C 1 285 LYS 285 413 413 LYS LYS C . n 
C 1 286 TYR 286 414 414 TYR TYR C . n 
C 1 287 GLN 287 415 415 GLN GLN C . n 
C 1 288 THR 288 416 416 THR THR C . n 
C 1 289 LYS 289 417 417 LYS LYS C . n 
C 1 290 LEU 290 418 418 LEU LEU C . n 
C 1 291 ALA 291 419 419 ALA ALA C . n 
C 1 292 GLN 292 420 420 GLN GLN C . n 
C 1 293 MET 293 421 421 MET MET C . n 
C 1 294 GLY 294 422 422 GLY GLY C . n 
C 1 295 LEU 295 423 423 LEU LEU C . n 
C 1 296 ARG 296 424 424 ARG ARG C . n 
C 1 297 ALA 297 425 425 ALA ALA C . n 
C 1 298 ALA 298 426 426 ALA ALA C . n 
C 1 299 ALA 299 427 427 ALA ALA C . n 
C 1 300 LEU 300 428 ?   ?   ?   C . n 
C 1 301 GLU 301 429 ?   ?   ?   C . n 
C 1 302 HIS 302 430 ?   ?   ?   C . n 
C 1 303 HIS 303 431 ?   ?   ?   C . n 
C 1 304 HIS 304 432 ?   ?   ?   C . n 
C 1 305 HIS 305 433 ?   ?   ?   C . n 
C 1 306 HIS 306 434 ?   ?   ?   C . n 
C 1 307 HIS 307 435 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 HOH 1  501 6   HOH HOH A . 
D 2 HOH 2  502 484 HOH HOH A . 
D 2 HOH 3  503 430 HOH HOH A . 
D 2 HOH 4  504 446 HOH HOH A . 
D 2 HOH 5  505 441 HOH HOH A . 
D 2 HOH 6  506 450 HOH HOH A . 
D 2 HOH 7  507 453 HOH HOH A . 
D 2 HOH 8  508 439 HOH HOH A . 
D 2 HOH 9  509 434 HOH HOH A . 
D 2 HOH 10 510 465 HOH HOH A . 
D 2 HOH 11 511 454 HOH HOH A . 
D 2 HOH 12 512 436 HOH HOH A . 
D 2 HOH 13 513 471 HOH HOH A . 
D 2 HOH 14 514 456 HOH HOH A . 
D 2 HOH 15 515 473 HOH HOH A . 
D 2 HOH 16 516 479 HOH HOH A . 
D 2 HOH 17 517 458 HOH HOH A . 
D 2 HOH 18 518 433 HOH HOH A . 
D 2 HOH 19 519 2   HOH HOH A . 
D 2 HOH 20 520 496 HOH HOH A . 
D 2 HOH 21 521 455 HOH HOH A . 
D 2 HOH 22 522 444 HOH HOH A . 
D 2 HOH 23 523 485 HOH HOH A . 
D 2 HOH 24 524 486 HOH HOH A . 
D 2 HOH 25 525 464 HOH HOH A . 
D 2 HOH 26 526 451 HOH HOH A . 
D 2 HOH 27 527 452 HOH HOH A . 
D 2 HOH 28 528 431 HOH HOH A . 
D 2 HOH 29 529 487 HOH HOH A . 
D 2 HOH 30 530 478 HOH HOH A . 
D 2 HOH 31 531 462 HOH HOH A . 
D 2 HOH 32 532 435 HOH HOH A . 
D 2 HOH 33 533 432 HOH HOH A . 
D 2 HOH 34 534 459 HOH HOH A . 
D 2 HOH 35 535 483 HOH HOH A . 
D 2 HOH 36 536 443 HOH HOH A . 
D 2 HOH 37 537 437 HOH HOH A . 
D 2 HOH 38 538 491 HOH HOH A . 
D 2 HOH 39 539 467 HOH HOH A . 
D 2 HOH 40 540 448 HOH HOH A . 
D 2 HOH 41 541 477 HOH HOH A . 
D 2 HOH 42 542 442 HOH HOH A . 
D 2 HOH 43 543 449 HOH HOH A . 
D 2 HOH 44 544 429 HOH HOH A . 
D 2 HOH 45 545 447 HOH HOH A . 
D 2 HOH 46 546 457 HOH HOH A . 
D 2 HOH 47 547 492 HOH HOH A . 
D 2 HOH 48 548 489 HOH HOH A . 
D 2 HOH 49 549 476 HOH HOH A . 
D 2 HOH 50 550 466 HOH HOH A . 
D 2 HOH 51 551 8   HOH HOH A . 
D 2 HOH 52 552 475 HOH HOH A . 
D 2 HOH 53 553 494 HOH HOH A . 
D 2 HOH 54 554 482 HOH HOH A . 
D 2 HOH 55 555 7   HOH HOH A . 
D 2 HOH 56 556 481 HOH HOH A . 
D 2 HOH 57 557 468 HOH HOH A . 
D 2 HOH 58 558 469 HOH HOH A . 
D 2 HOH 59 559 461 HOH HOH A . 
D 2 HOH 60 560 460 HOH HOH A . 
D 2 HOH 61 561 451 HOH HOH A . 
D 2 HOH 62 562 463 HOH HOH A . 
D 2 HOH 63 563 470 HOH HOH A . 
D 2 HOH 64 564 502 HOH HOH A . 
D 2 HOH 65 565 493 HOH HOH A . 
D 2 HOH 66 566 480 HOH HOH A . 
D 2 HOH 67 567 445 HOH HOH A . 
D 2 HOH 68 568 440 HOH HOH A . 
D 2 HOH 69 569 472 HOH HOH A . 
D 2 HOH 70 570 474 HOH HOH A . 
D 2 HOH 71 571 488 HOH HOH A . 
D 2 HOH 72 572 490 HOH HOH A . 
E 2 HOH 1  501 5   HOH HOH B . 
E 2 HOH 2  502 504 HOH HOH B . 
E 2 HOH 3  503 462 HOH HOH B . 
E 2 HOH 4  504 482 HOH HOH B . 
E 2 HOH 5  505 490 HOH HOH B . 
E 2 HOH 6  506 446 HOH HOH B . 
E 2 HOH 7  507 445 HOH HOH B . 
E 2 HOH 8  508 443 HOH HOH B . 
E 2 HOH 9  509 463 HOH HOH B . 
E 2 HOH 10 510 449 HOH HOH B . 
E 2 HOH 11 511 440 HOH HOH B . 
E 2 HOH 12 512 444 HOH HOH B . 
E 2 HOH 13 513 494 HOH HOH B . 
E 2 HOH 14 514 438 HOH HOH B . 
E 2 HOH 15 515 457 HOH HOH B . 
E 2 HOH 16 516 469 HOH HOH B . 
E 2 HOH 17 517 461 HOH HOH B . 
E 2 HOH 18 518 435 HOH HOH B . 
E 2 HOH 19 519 488 HOH HOH B . 
E 2 HOH 20 520 429 HOH HOH B . 
E 2 HOH 21 521 476 HOH HOH B . 
E 2 HOH 22 522 1   HOH HOH B . 
E 2 HOH 23 523 499 HOH HOH B . 
E 2 HOH 24 524 456 HOH HOH B . 
E 2 HOH 25 525 455 HOH HOH B . 
E 2 HOH 26 526 460 HOH HOH B . 
E 2 HOH 27 527 472 HOH HOH B . 
E 2 HOH 28 528 441 HOH HOH B . 
E 2 HOH 29 529 471 HOH HOH B . 
E 2 HOH 30 530 436 HOH HOH B . 
E 2 HOH 31 531 437 HOH HOH B . 
E 2 HOH 32 532 431 HOH HOH B . 
E 2 HOH 33 533 459 HOH HOH B . 
E 2 HOH 34 534 432 HOH HOH B . 
E 2 HOH 35 535 433 HOH HOH B . 
E 2 HOH 36 536 468 HOH HOH B . 
E 2 HOH 37 537 500 HOH HOH B . 
E 2 HOH 38 538 430 HOH HOH B . 
E 2 HOH 39 539 497 HOH HOH B . 
E 2 HOH 40 540 477 HOH HOH B . 
E 2 HOH 41 541 442 HOH HOH B . 
E 2 HOH 42 542 453 HOH HOH B . 
E 2 HOH 43 543 475 HOH HOH B . 
E 2 HOH 44 544 450 HOH HOH B . 
E 2 HOH 45 545 454 HOH HOH B . 
E 2 HOH 46 546 448 HOH HOH B . 
E 2 HOH 47 547 473 HOH HOH B . 
E 2 HOH 48 548 458 HOH HOH B . 
E 2 HOH 49 549 480 HOH HOH B . 
E 2 HOH 50 550 483 HOH HOH B . 
E 2 HOH 51 551 452 HOH HOH B . 
E 2 HOH 52 552 464 HOH HOH B . 
E 2 HOH 53 553 434 HOH HOH B . 
E 2 HOH 54 554 428 HOH HOH B . 
E 2 HOH 55 555 506 HOH HOH B . 
E 2 HOH 56 556 481 HOH HOH B . 
E 2 HOH 57 557 439 HOH HOH B . 
E 2 HOH 58 558 478 HOH HOH B . 
E 2 HOH 59 559 491 HOH HOH B . 
E 2 HOH 60 560 447 HOH HOH B . 
E 2 HOH 61 561 507 HOH HOH B . 
E 2 HOH 62 562 465 HOH HOH B . 
E 2 HOH 63 563 487 HOH HOH B . 
E 2 HOH 64 564 467 HOH HOH B . 
E 2 HOH 65 565 485 HOH HOH B . 
E 2 HOH 66 566 508 HOH HOH B . 
E 2 HOH 67 567 474 HOH HOH B . 
E 2 HOH 68 568 493 HOH HOH B . 
E 2 HOH 69 569 489 HOH HOH B . 
E 2 HOH 70 570 479 HOH HOH B . 
E 2 HOH 71 571 438 HOH HOH B . 
E 2 HOH 72 572 509 HOH HOH B . 
E 2 HOH 73 573 466 HOH HOH B . 
E 2 HOH 74 574 498 HOH HOH B . 
E 2 HOH 75 575 505 HOH HOH B . 
E 2 HOH 76 576 484 HOH HOH B . 
E 2 HOH 77 577 496 HOH HOH B . 
E 2 HOH 78 578 486 HOH HOH B . 
E 2 HOH 79 579 495 HOH HOH B . 
E 2 HOH 80 580 470 HOH HOH B . 
E 2 HOH 81 581 492 HOH HOH B . 
F 2 HOH 1  501 491 HOH HOH C . 
F 2 HOH 2  502 458 HOH HOH C . 
F 2 HOH 3  503 493 HOH HOH C . 
F 2 HOH 4  504 453 HOH HOH C . 
F 2 HOH 5  505 429 HOH HOH C . 
F 2 HOH 6  506 440 HOH HOH C . 
F 2 HOH 7  507 442 HOH HOH C . 
F 2 HOH 8  508 449 HOH HOH C . 
F 2 HOH 9  509 498 HOH HOH C . 
F 2 HOH 10 510 485 HOH HOH C . 
F 2 HOH 11 511 490 HOH HOH C . 
F 2 HOH 12 512 430 HOH HOH C . 
F 2 HOH 13 513 494 HOH HOH C . 
F 2 HOH 14 514 432 HOH HOH C . 
F 2 HOH 15 515 478 HOH HOH C . 
F 2 HOH 16 516 451 HOH HOH C . 
F 2 HOH 17 517 434 HOH HOH C . 
F 2 HOH 18 518 455 HOH HOH C . 
F 2 HOH 19 519 480 HOH HOH C . 
F 2 HOH 20 520 448 HOH HOH C . 
F 2 HOH 21 521 446 HOH HOH C . 
F 2 HOH 22 522 447 HOH HOH C . 
F 2 HOH 23 523 492 HOH HOH C . 
F 2 HOH 24 524 431 HOH HOH C . 
F 2 HOH 25 525 443 HOH HOH C . 
F 2 HOH 26 526 441 HOH HOH C . 
F 2 HOH 27 527 483 HOH HOH C . 
F 2 HOH 28 528 454 HOH HOH C . 
F 2 HOH 29 529 468 HOH HOH C . 
F 2 HOH 30 530 457 HOH HOH C . 
F 2 HOH 31 531 444 HOH HOH C . 
F 2 HOH 32 532 469 HOH HOH C . 
F 2 HOH 33 533 465 HOH HOH C . 
F 2 HOH 34 534 477 HOH HOH C . 
F 2 HOH 35 535 459 HOH HOH C . 
F 2 HOH 36 536 433 HOH HOH C . 
F 2 HOH 37 537 436 HOH HOH C . 
F 2 HOH 38 538 435 HOH HOH C . 
F 2 HOH 39 539 464 HOH HOH C . 
F 2 HOH 40 540 437 HOH HOH C . 
F 2 HOH 41 541 484 HOH HOH C . 
F 2 HOH 42 542 445 HOH HOH C . 
F 2 HOH 43 543 460 HOH HOH C . 
F 2 HOH 44 544 476 HOH HOH C . 
F 2 HOH 45 545 438 HOH HOH C . 
F 2 HOH 46 546 439 HOH HOH C . 
F 2 HOH 47 547 428 HOH HOH C . 
F 2 HOH 48 548 497 HOH HOH C . 
F 2 HOH 49 549 482 HOH HOH C . 
F 2 HOH 50 550 466 HOH HOH C . 
F 2 HOH 51 551 472 HOH HOH C . 
F 2 HOH 52 552 487 HOH HOH C . 
F 2 HOH 53 553 462 HOH HOH C . 
F 2 HOH 54 554 479 HOH HOH C . 
F 2 HOH 55 555 489 HOH HOH C . 
F 2 HOH 56 556 467 HOH HOH C . 
F 2 HOH 57 557 3   HOH HOH C . 
F 2 HOH 58 558 495 HOH HOH C . 
F 2 HOH 59 559 481 HOH HOH C . 
F 2 HOH 60 560 4   HOH HOH C . 
F 2 HOH 61 561 473 HOH HOH C . 
F 2 HOH 62 562 496 HOH HOH C . 
F 2 HOH 63 563 461 HOH HOH C . 
F 2 HOH 64 564 470 HOH HOH C . 
F 2 HOH 65 565 474 HOH HOH C . 
F 2 HOH 66 566 486 HOH HOH C . 
F 2 HOH 67 567 475 HOH HOH C . 
F 2 HOH 68 568 456 HOH HOH C . 
F 2 HOH 69 569 450 HOH HOH C . 
F 2 HOH 70 570 452 HOH HOH C . 
F 2 HOH 71 571 488 HOH HOH C . 
F 2 HOH 72 572 471 HOH HOH C . 
F 2 HOH 73 573 463 HOH HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 345 ? CG  ? A LYS 217 CG  
2  1 Y 1 A LYS 345 ? CD  ? A LYS 217 CD  
3  1 Y 1 A LYS 345 ? CE  ? A LYS 217 CE  
4  1 Y 1 A LYS 345 ? NZ  ? A LYS 217 NZ  
5  1 Y 1 B ASN 158 ? CG  ? B ASN 30  CG  
6  1 Y 1 B ASN 158 ? OD1 ? B ASN 30  OD1 
7  1 Y 1 B ASN 158 ? ND2 ? B ASN 30  ND2 
8  1 Y 1 B LYS 345 ? CG  ? B LYS 217 CG  
9  1 Y 1 B LYS 345 ? CD  ? B LYS 217 CD  
10 1 Y 1 B LYS 345 ? CE  ? B LYS 217 CE  
11 1 Y 1 B LYS 345 ? NZ  ? B LYS 217 NZ  
12 1 Y 1 C LYS 345 ? CG  ? C LYS 217 CG  
13 1 Y 1 C LYS 345 ? CD  ? C LYS 217 CD  
14 1 Y 1 C LYS 345 ? CE  ? C LYS 217 CE  
15 1 Y 1 C LYS 345 ? NZ  ? C LYS 217 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GN3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.631 
_cell.length_a_esd                 ? 
_cell.length_b                     130.631 
_cell.length_b_esd                 ? 
_cell.length_c                     100.582 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9GN3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                150 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GN3 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_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    
;25mM NaPhosphate pH 6.8
100mM NaCl
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-04-24 
_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   0.976323 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976323 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GN3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.15 
_reflns.d_resolution_low                               46.0 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     34775 
_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                           64.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.7 
_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                                0.12 
_reflns.pdbx_Rpim_I_all                                0.038 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.114 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.15 
_reflns_shell.d_res_low                                     2.304 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1738 
_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                               6.2 
_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                               1.202 
_reflns_shell.pdbx_Rpim_I_all                               0.482 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.595 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          17.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.099 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.60 
_refine.aniso_B[1][2]                            0.30 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.60 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -1.96 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.430 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.948 
_refine.correlation_coeff_Fo_to_Fc_free          0.912 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GN3 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.15 
_refine.ls_d_res_low                             46.00 
_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                     33065 
_refine.ls_number_reflns_R_free                  1710 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    64.17 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20659 
_refine.ls_R_factor_R_free                       0.25905 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20387 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.657 
_refine.pdbx_overall_ESU_R_Free                  0.306 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             17.244 
_refine.overall_SU_ML                            0.213 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.15 
_refine_hist.d_res_low                        46.00 
_refine_hist.number_atoms_solvent             226 
_refine_hist.number_atoms_total               7082 
_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        6856 
_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' ? 0.007  0.012  7028  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  6724  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.481  1.817  9513  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.514  1.771  15437 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.838  5.000  900   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 8.621  5.000  37    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.135 10.000 1241  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.200  1089  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  8425  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1609  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 2.741  3.269  3591  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.740  3.269  3591  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.318  5.858  4494  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.318  5.859  4495  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.254  3.532  3437  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.253  3.532  3438  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.236  6.377  5020  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 9.111  39.00  31644 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 9.107  38.99  31610 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.150 
_refine_ls_shell.d_res_low                        2.206 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             16 
_refine_ls_shell.number_reflns_R_work             284 
_refine_ls_shell.percent_reflns_obs               7.56 
_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                  0.326 
_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   20 
_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                  0.307 
# 
_struct.entry_id                     9GN3 
_struct.title                        'The 3D structure of MsrR from Streptococcus pneumoniae' 
_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        9GN3 
_struct_keywords.text            
'S.pneumoniae, LCP, Psr, cell wall teichoic acid, capsular polysaccharide, protein dynamics, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q8DPD6_STRR6 
_struct_ref.pdbx_db_accession          Q8DPD6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QVEVFNGQDTRDGVNILIMGTDGRIGQNSVETRTDSIMVLNVGGSDKKMKLVSFMRDNLVYIDGYSQVINGRKQTDNKLN
VAYELGEQEGQKGAEMVRQVLKDNFDLDIKYYALVDFQAFATAIDTLFPDGVTIDAQFSTLNGRPLTEATVGDDLYATET
ESPTQTIKVGKQQMNGSTLLNYARFRDDDEADYGRTKRQQQVLTAILEQIKDPTKLFTGSEALGKVFAMTSTNVPYTFLL
TNGLSVLDGAKNGIEKLTIPELGDWVDAYDVYGGLGLLVDQNKYQTKLAQMGLR
;
_struct_ref.pdbx_align_begin           131 
# 
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 9GN3 A 3 ? 296 ? Q8DPD6 131 ? 424 ? 131 424 
2 1 9GN3 B 3 ? 296 ? Q8DPD6 131 ? 424 ? 131 424 
3 1 9GN3 C 3 ? 296 ? Q8DPD6 131 ? 424 ? 131 424 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GN3 MET A 1   ? UNP Q8DPD6 ? ? 'initiating methionine' 129 1  
1 9GN3 GLY A 2   ? UNP Q8DPD6 ? ? 'expression tag'        130 2  
1 9GN3 ALA A 297 ? UNP Q8DPD6 ? ? 'expression tag'        425 3  
1 9GN3 ALA A 298 ? UNP Q8DPD6 ? ? 'expression tag'        426 4  
1 9GN3 ALA A 299 ? UNP Q8DPD6 ? ? 'expression tag'        427 5  
1 9GN3 LEU A 300 ? UNP Q8DPD6 ? ? 'expression tag'        428 6  
1 9GN3 GLU A 301 ? UNP Q8DPD6 ? ? 'expression tag'        429 7  
1 9GN3 HIS A 302 ? UNP Q8DPD6 ? ? 'expression tag'        430 8  
1 9GN3 HIS A 303 ? UNP Q8DPD6 ? ? 'expression tag'        431 9  
1 9GN3 HIS A 304 ? UNP Q8DPD6 ? ? 'expression tag'        432 10 
1 9GN3 HIS A 305 ? UNP Q8DPD6 ? ? 'expression tag'        433 11 
1 9GN3 HIS A 306 ? UNP Q8DPD6 ? ? 'expression tag'        434 12 
1 9GN3 HIS A 307 ? UNP Q8DPD6 ? ? 'expression tag'        435 13 
2 9GN3 MET B 1   ? UNP Q8DPD6 ? ? 'initiating methionine' 129 14 
2 9GN3 GLY B 2   ? UNP Q8DPD6 ? ? 'expression tag'        130 15 
2 9GN3 ALA B 297 ? UNP Q8DPD6 ? ? 'expression tag'        425 16 
2 9GN3 ALA B 298 ? UNP Q8DPD6 ? ? 'expression tag'        426 17 
2 9GN3 ALA B 299 ? UNP Q8DPD6 ? ? 'expression tag'        427 18 
2 9GN3 LEU B 300 ? UNP Q8DPD6 ? ? 'expression tag'        428 19 
2 9GN3 GLU B 301 ? UNP Q8DPD6 ? ? 'expression tag'        429 20 
2 9GN3 HIS B 302 ? UNP Q8DPD6 ? ? 'expression tag'        430 21 
2 9GN3 HIS B 303 ? UNP Q8DPD6 ? ? 'expression tag'        431 22 
2 9GN3 HIS B 304 ? UNP Q8DPD6 ? ? 'expression tag'        432 23 
2 9GN3 HIS B 305 ? UNP Q8DPD6 ? ? 'expression tag'        433 24 
2 9GN3 HIS B 306 ? UNP Q8DPD6 ? ? 'expression tag'        434 25 
2 9GN3 HIS B 307 ? UNP Q8DPD6 ? ? 'expression tag'        435 26 
3 9GN3 MET C 1   ? UNP Q8DPD6 ? ? 'initiating methionine' 129 27 
3 9GN3 GLY C 2   ? UNP Q8DPD6 ? ? 'expression tag'        130 28 
3 9GN3 ALA C 297 ? UNP Q8DPD6 ? ? 'expression tag'        425 29 
3 9GN3 ALA C 298 ? UNP Q8DPD6 ? ? 'expression tag'        426 30 
3 9GN3 ALA C 299 ? UNP Q8DPD6 ? ? 'expression tag'        427 31 
3 9GN3 LEU C 300 ? UNP Q8DPD6 ? ? 'expression tag'        428 32 
3 9GN3 GLU C 301 ? UNP Q8DPD6 ? ? 'expression tag'        429 33 
3 9GN3 HIS C 302 ? UNP Q8DPD6 ? ? 'expression tag'        430 34 
3 9GN3 HIS C 303 ? UNP Q8DPD6 ? ? 'expression tag'        431 35 
3 9GN3 HIS C 304 ? UNP Q8DPD6 ? ? 'expression tag'        432 36 
3 9GN3 HIS C 305 ? UNP Q8DPD6 ? ? 'expression tag'        433 37 
3 9GN3 HIS C 306 ? UNP Q8DPD6 ? ? 'expression tag'        434 38 
3 9GN3 HIS C 307 ? UNP Q8DPD6 ? ? 'expression tag'        435 39 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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)' 2560  ? 
1 MORE         -7    ? 
1 'SSA (A^2)'  38920 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                
;Each protein chain in the asymmetric unit forms a stable trimer around the 3-fold axis of the P3 2 1 space group, according to PISA server...
;
# 
_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 ASN A 30  ? THR A 34  ? ASN A 158 THR A 162 5 ? 5  
HELX_P HELX_P2  AA2 LEU A 81  ? GLN A 93  ? LEU A 209 GLN A 221 1 ? 13 
HELX_P HELX_P3  AA3 LYS A 94  ? ASP A 108 ? LYS A 222 ASP A 236 1 ? 15 
HELX_P HELX_P4  AA4 PHE A 119 ? PHE A 130 ? PHE A 247 PHE A 258 1 ? 12 
HELX_P HELX_P5  AA5 ASN A 177 ? PHE A 187 ? ASN A 305 PHE A 315 1 ? 11 
HELX_P HELX_P6  AA6 GLU A 192 ? ILE A 212 ? GLU A 320 ILE A 340 1 ? 21 
HELX_P HELX_P7  AA7 ASP A 214 ? SER A 222 ? ASP A 342 SER A 350 1 ? 9  
HELX_P HELX_P8  AA8 SER A 222 ? MET A 231 ? SER A 350 MET A 359 1 ? 10 
HELX_P HELX_P9  AA9 PRO A 237 ? ASN A 254 ? PRO A 365 ASN A 382 1 ? 18 
HELX_P HELX_P10 AB1 ASP A 282 ? GLY A 294 ? ASP A 410 GLY A 422 1 ? 13 
HELX_P HELX_P11 AB2 ASN B 30  ? THR B 34  ? ASN B 158 THR B 162 5 ? 5  
HELX_P HELX_P12 AB3 LEU B 81  ? GLY B 92  ? LEU B 209 GLY B 220 1 ? 12 
HELX_P HELX_P13 AB4 LYS B 94  ? ASP B 108 ? LYS B 222 ASP B 236 1 ? 15 
HELX_P HELX_P14 AB5 PHE B 119 ? PHE B 130 ? PHE B 247 PHE B 258 1 ? 12 
HELX_P HELX_P15 AB6 ASP B 156 ? ALA B 159 ? ASP B 284 ALA B 287 5 ? 4  
HELX_P HELX_P16 AB7 ASN B 177 ? PHE B 187 ? ASN B 305 PHE B 315 1 ? 11 
HELX_P HELX_P17 AB8 GLU B 192 ? ILE B 212 ? GLU B 320 ILE B 340 1 ? 21 
HELX_P HELX_P18 AB9 THR B 216 ? GLY B 221 ? THR B 344 GLY B 349 1 ? 6  
HELX_P HELX_P19 AC1 SER B 222 ? MET B 231 ? SER B 350 MET B 359 1 ? 10 
HELX_P HELX_P20 AC2 PRO B 237 ? ALA B 252 ? PRO B 365 ALA B 380 1 ? 16 
HELX_P HELX_P21 AC3 ASP B 282 ? MET B 293 ? ASP B 410 MET B 421 1 ? 12 
HELX_P HELX_P22 AC4 LEU C 81  ? GLN C 93  ? LEU C 209 GLN C 221 1 ? 13 
HELX_P HELX_P23 AC5 LYS C 94  ? ASP C 108 ? LYS C 222 ASP C 236 1 ? 15 
HELX_P HELX_P24 AC6 PHE C 119 ? PHE C 130 ? PHE C 247 PHE C 258 1 ? 12 
HELX_P HELX_P25 AC7 ASP C 156 ? ALA C 159 ? ASP C 284 ALA C 287 5 ? 4  
HELX_P HELX_P26 AC8 ASN C 177 ? PHE C 187 ? ASN C 305 PHE C 315 1 ? 11 
HELX_P HELX_P27 AC9 GLU C 192 ? ILE C 212 ? GLU C 320 ILE C 340 1 ? 21 
HELX_P HELX_P28 AD1 ASP C 214 ? PHE C 219 ? ASP C 342 PHE C 347 1 ? 6  
HELX_P HELX_P29 AD2 SER C 222 ? MET C 231 ? SER C 350 MET C 359 1 ? 10 
HELX_P HELX_P30 AD3 PRO C 237 ? ASN C 254 ? PRO C 365 ASN C 382 1 ? 18 
HELX_P HELX_P31 AD4 ASP C 282 ? MET C 293 ? ASP C 410 MET C 421 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 ILE 261 A . ? ILE 389 A PRO 262 A ? PRO 390 A 1 -8.34 
2 ILE 261 B . ? ILE 389 B PRO 262 B ? PRO 390 B 1 -9.03 
3 ILE 261 C . ? ILE 389 C PRO 262 C ? PRO 390 C 1 -8.33 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 233 ? THR A 234 ? SER A 361 THR A 362 
AA1 2 TYR A 113 ? ASP A 118 ? TYR A 241 ASP A 246 
AA1 3 VAL A 16  ? THR A 23  ? VAL A 144 THR A 151 
AA1 4 THR A 36  ? VAL A 44  ? THR A 164 VAL A 172 
AA1 5 LYS A 52  ? PHE A 56  ? LYS A 180 PHE A 184 
AA1 6 GLU A 257 ? ILE A 261 ? GLU A 385 ILE A 389 
AA2 1 LEU A 61  ? VAL A 62  ? LEU A 189 VAL A 190 
AA2 2 ASN A 79  ? LYS A 80  ? ASN A 207 LYS A 208 
AA3 1 VAL A 70  ? ILE A 71  ? VAL A 198 ILE A 199 
AA3 2 ARG A 74  ? LYS A 75  ? ARG A 202 LYS A 203 
AA4 1 VAL A 134 ? ALA A 138 ? VAL A 262 ALA A 266 
AA4 2 GLY A 172 ? MET A 176 ? GLY A 300 MET A 304 
AA5 1 THR A 142 ? LEU A 143 ? THR A 270 LEU A 271 
AA5 2 ARG A 146 ? PRO A 147 ? ARG A 274 PRO A 275 
AA6 1 GLU A 150 ? GLY A 154 ? GLU A 278 GLY A 282 
AA6 2 THR A 166 ? LYS A 170 ? THR A 294 LYS A 298 
AA7 1 VAL A 268 ? TYR A 271 ? VAL A 396 TYR A 399 
AA7 2 LEU A 277 ? LEU A 280 ? LEU A 405 LEU A 408 
AA8 1 THR B 232 ? THR B 234 ? THR B 360 THR B 362 
AA8 2 TYR B 113 ? ASP B 118 ? TYR B 241 ASP B 246 
AA8 3 VAL B 16  ? THR B 23  ? VAL B 144 THR B 151 
AA8 4 THR B 36  ? VAL B 44  ? THR B 164 VAL B 172 
AA8 5 LYS B 52  ? PHE B 56  ? LYS B 180 PHE B 184 
AA8 6 GLU B 257 ? ILE B 261 ? GLU B 385 ILE B 389 
AA9 1 LEU B 61  ? VAL B 62  ? LEU B 189 VAL B 190 
AA9 2 ASN B 79  ? LYS B 80  ? ASN B 207 LYS B 208 
AB1 1 VAL B 70  ? ILE B 71  ? VAL B 198 ILE B 199 
AB1 2 ARG B 74  ? LYS B 75  ? ARG B 202 LYS B 203 
AB2 1 VAL B 134 ? ALA B 138 ? VAL B 262 ALA B 266 
AB2 2 GLY B 172 ? MET B 176 ? GLY B 300 MET B 304 
AB3 1 THR B 142 ? LEU B 143 ? THR B 270 LEU B 271 
AB3 2 ARG B 146 ? PRO B 147 ? ARG B 274 PRO B 275 
AB4 1 GLU B 150 ? GLY B 154 ? GLU B 278 GLY B 282 
AB4 2 THR B 166 ? LYS B 170 ? THR B 294 LYS B 298 
AB5 1 VAL B 268 ? TYR B 271 ? VAL B 396 TYR B 399 
AB5 2 LEU B 277 ? LEU B 280 ? LEU B 405 LEU B 408 
AB6 1 SER C 233 ? THR C 234 ? SER C 361 THR C 362 
AB6 2 TYR C 113 ? ASP C 118 ? TYR C 241 ASP C 246 
AB6 3 VAL C 16  ? THR C 23  ? VAL C 144 THR C 151 
AB6 4 THR C 36  ? VAL C 44  ? THR C 164 VAL C 172 
AB6 5 LYS C 52  ? PHE C 56  ? LYS C 180 PHE C 184 
AB6 6 GLU C 257 ? ILE C 261 ? GLU C 385 ILE C 389 
AB7 1 LEU C 61  ? VAL C 62  ? LEU C 189 VAL C 190 
AB7 2 ASN C 79  ? LYS C 80  ? ASN C 207 LYS C 208 
AB8 1 VAL C 70  ? ILE C 71  ? VAL C 198 ILE C 199 
AB8 2 ARG C 74  ? LYS C 75  ? ARG C 202 LYS C 203 
AB9 1 VAL C 134 ? ALA C 138 ? VAL C 262 ALA C 266 
AB9 2 GLY C 172 ? MET C 176 ? GLY C 300 MET C 304 
AC1 1 THR C 142 ? LEU C 143 ? THR C 270 LEU C 271 
AC1 2 ARG C 146 ? PRO C 147 ? ARG C 274 PRO C 275 
AC2 1 GLU C 150 ? GLY C 154 ? GLU C 278 GLY C 282 
AC2 2 THR C 166 ? LYS C 170 ? THR C 294 LYS C 298 
AC3 1 VAL C 268 ? TYR C 271 ? VAL C 396 TYR C 399 
AC3 2 LEU C 277 ? LEU C 280 ? LEU C 405 LEU C 408 
# 
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 SER A 233 ? O SER A 361 N LEU A 116 ? N LEU A 244 
AA1 2 3 O VAL A 117 ? O VAL A 245 N THR A 23  ? N THR A 151 
AA1 3 4 N ILE A 20  ? N ILE A 148 O MET A 40  ? O MET A 168 
AA1 4 5 N ASN A 43  ? N ASN A 171 O LYS A 52  ? O LYS A 180 
AA1 5 6 N LEU A 53  ? N LEU A 181 O GLU A 257 ? O GLU A 385 
AA2 1 2 N VAL A 62  ? N VAL A 190 O ASN A 79  ? O ASN A 207 
AA3 1 2 N ILE A 71  ? N ILE A 199 O ARG A 74  ? O ARG A 202 
AA4 1 2 N ALA A 138 ? N ALA A 266 O GLY A 172 ? O GLY A 300 
AA5 1 2 N LEU A 143 ? N LEU A 271 O ARG A 146 ? O ARG A 274 
AA6 1 2 N VAL A 153 ? N VAL A 281 O GLN A 167 ? O GLN A 295 
AA7 1 2 N ALA A 270 ? N ALA A 398 O GLY A 278 ? O GLY A 406 
AA8 1 2 O SER B 233 ? O SER B 361 N LEU B 116 ? N LEU B 244 
AA8 2 3 O VAL B 117 ? O VAL B 245 N THR B 23  ? N THR B 151 
AA8 3 4 N ILE B 20  ? N ILE B 148 O MET B 40  ? O MET B 168 
AA8 4 5 N ASN B 43  ? N ASN B 171 O LYS B 52  ? O LYS B 180 
AA8 5 6 N LEU B 53  ? N LEU B 181 O GLU B 257 ? O GLU B 385 
AA9 1 2 N VAL B 62  ? N VAL B 190 O ASN B 79  ? O ASN B 207 
AB1 1 2 N ILE B 71  ? N ILE B 199 O ARG B 74  ? O ARG B 202 
AB2 1 2 N ALA B 138 ? N ALA B 266 O GLY B 172 ? O GLY B 300 
AB3 1 2 N LEU B 143 ? N LEU B 271 O ARG B 146 ? O ARG B 274 
AB4 1 2 N VAL B 153 ? N VAL B 281 O GLN B 167 ? O GLN B 295 
AB5 1 2 N ALA B 270 ? N ALA B 398 O GLY B 278 ? O GLY B 406 
AB6 1 2 O SER C 233 ? O SER C 361 N LEU C 116 ? N LEU C 244 
AB6 2 3 O VAL C 117 ? O VAL C 245 N THR C 23  ? N THR C 151 
AB6 3 4 N ILE C 20  ? N ILE C 148 O MET C 40  ? O MET C 168 
AB6 4 5 N ILE C 39  ? N ILE C 167 O PHE C 56  ? O PHE C 184 
AB6 5 6 N SER C 55  ? N SER C 183 O ILE C 261 ? O ILE C 389 
AB7 1 2 N VAL C 62  ? N VAL C 190 O ASN C 79  ? O ASN C 207 
AB8 1 2 N ILE C 71  ? N ILE C 199 O ARG C 74  ? O ARG C 202 
AB9 1 2 N ALA C 138 ? N ALA C 266 O GLY C 172 ? O GLY C 300 
AC1 1 2 N LEU C 143 ? N LEU C 271 O ARG C 146 ? O ARG C 274 
AC2 1 2 N VAL C 153 ? N VAL C 281 O GLN C 167 ? O GLN C 295 
AC3 1 2 N ALA C 270 ? N ALA C 398 O GLY C 278 ? O GLY C 406 
# 
_pdbx_entry_details.entry_id                   9GN3 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD2 B ASP 322 ? ? O B HOH 501 ? ? 1.84 
2  1 OD2 A ASP 322 ? ? O A HOH 501 ? ? 1.87 
3  1 O   B GLY 379 ? ? O B HOH 502 ? ? 1.91 
4  1 O   A HOH 527 ? ? O A HOH 560 ? ? 2.01 
5  1 O   C HOH 564 ? ? O C HOH 567 ? ? 2.08 
6  1 O   B HOH 563 ? ? O B HOH 571 ? ? 2.11 
7  1 O   B HOH 507 ? ? O B HOH 564 ? ? 2.13 
8  1 O   A HOH 558 ? ? O B HOH 571 ? ? 2.14 
9  1 O   A HOH 561 ? ? O B HOH 567 ? ? 2.16 
10 1 O   C ASP 139 ? ? O C HOH 501 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O C HOH 560 ? ? 1_555 O C HOH 560 ? ? 5_556 2.07 
2 1 O C HOH 523 ? ? 1_555 O C HOH 553 ? ? 5_556 2.07 
# 
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 GLN A 131 ? ? -50.62  -71.15  
2  1 ASN A 136 ? ? -108.35 68.56   
3  1 ILE A 155 ? ? -46.65  97.87   
4  1 GLN A 157 ? ? -165.07 -63.61  
5  1 ASN A 158 ? ? 57.12   -174.92 
6  1 SER A 159 ? ? 60.12   -118.51 
7  1 ASN A 188 ? ? -39.25  126.72  
8  1 ASN A 200 ? ? 54.65   -127.56 
9  1 SER A 269 ? ? -83.33  -159.80 
10 1 SER A 292 ? ? -163.83 55.46   
11 1 ASP A 317 ? ? -97.92  57.90   
12 1 ALA A 321 ? ? 52.63   -136.73 
13 1 ARG A 424 ? ? -141.77 -19.81  
14 1 ALA A 427 ? ? 65.54   -63.23  
15 1 GLN B 131 ? ? -55.58  -71.74  
16 1 ASN B 136 ? ? -109.25 66.92   
17 1 ILE B 155 ? ? -38.58  98.56   
18 1 SER B 269 ? ? -78.46  -160.94 
19 1 ARG B 316 ? ? -141.46 15.89   
20 1 ASP B 317 ? ? -100.51 55.62   
21 1 ALA B 321 ? ? 51.63   -136.09 
22 1 PRO B 343 ? ? -69.75  11.04   
23 1 ALA B 426 ? ? -112.94 72.92   
24 1 GLN C 131 ? ? -48.09  -71.68  
25 1 ASN C 136 ? ? -108.61 67.88   
26 1 ARG C 154 ? ? -20.54  101.59  
27 1 GLN C 157 ? ? 60.70   -49.52  
28 1 ASN C 158 ? ? -56.81  -2.70   
29 1 VAL C 160 ? ? -170.65 136.13  
30 1 GLU C 161 ? ? -102.20 -68.52  
31 1 ASN C 188 ? ? -39.97  126.67  
32 1 SER C 269 ? ? -79.54  -160.90 
33 1 SER C 292 ? ? -155.45 71.75   
34 1 ARG C 316 ? ? -140.37 12.73   
35 1 ASP C 317 ? ? -98.29  56.04   
36 1 ALA C 321 ? ? 51.12   -136.86 
37 1 LEU C 346 ? ? -64.02  -71.72  
38 1 ARG C 424 ? ? -140.12 -19.42  
39 1 ALA C 425 ? ? 34.31   51.97   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 154 ? ? 0.107 'SIDE CHAIN' 
2 1 ARG A 163 ? ? 0.099 'SIDE CHAIN' 
3 1 ARG A 186 ? ? 0.081 'SIDE CHAIN' 
4 1 ARG A 202 ? ? 0.083 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 557 ? D HOH . 
2 1 B HOH 574 ? E HOH . 
3 1 C HOH 565 ? F HOH . 
4 1 C HOH 569 ? F HOH . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 46.9586 30.7380 -4.7508  0.0613 ? -0.0103 ? 0.0136  ? 0.0798 ? 0.0155  ? 0.1412 ? 3.6121 ? 0.5205  
? -1.5987 ? 1.8432 ? 0.6290  ? 2.4663 ? 0.1088  ? 0.0335  ? 0.2787  ? 0.0019  ? -0.0212 ? 0.3402  ? -0.2235 ? -0.2080 ? -0.0876 ? 
2 'X-RAY DIFFRACTION' ? refined 38.9294 25.3479 -24.8586 0.0885 ? -0.1190 ? -0.0438 ? 0.3636 ? -0.0295 ? 0.2295 ? 3.7064 ? 1.9908  
? -1.5773 ? 3.8869 ? -1.7828 ? 1.9042 ? -0.3479 ? 0.9000  ? 0.1594  ? -0.2506 ? 0.3466  ? 0.1027  ? -0.0386 ? -0.2768 ? 0.0013  ? 
3 'X-RAY DIFFRACTION' ? refined 48.3328 22.4157 -9.0483  0.0959 ? -0.0395 ? -0.0412 ? 0.0725 ? -0.0220 ? 0.1870 ? 3.3881 ? 0.6889  
? -1.4735 ? 0.9092 ? -0.3778 ? 1.5069 ? -0.0638 ? 0.0866  ? -0.2266 ? -0.0085 ? 0.0201  ? -0.0406 ? 0.1402  ? -0.0563 ? 0.0438  ? 
4 'X-RAY DIFFRACTION' ? refined 15.6023 12.2177 19.5189  0.0376 ? -0.0091 ? 0.0124  ? 0.0748 ? 0.0002  ? 0.1230 ? 3.1214 ? 0.7913  
? -0.2335 ? 2.9265 ? -1.5631 ? 2.6701 ? 0.0261  ? 0.0457  ? 0.4052  ? 0.1321  ? 0.0418  ? 0.0947  ? -0.2315 ? -0.0165 ? -0.0680 ? 
5 'X-RAY DIFFRACTION' ? refined 24.2472 15.2533 39.6213  0.0891 ? -0.0815 ? -0.0221 ? 0.1711 ? -0.0166 ? 0.2440 ? 5.4839 ? 0.6228  
? -1.2965 ? 1.1276 ? 0.1925  ? 2.2461 ? 0.1453  ? -0.6043 ? 0.2099  ? 0.2056  ? -0.1526 ? 0.1666  ? 0.0311  ? -0.1655 ? 0.0073  ? 
6 'X-RAY DIFFRACTION' ? refined 22.6642 6.6268  22.9616  0.0253 ? 0.0002  ? -0.0209 ? 0.0830 ? -0.0163 ? 0.1822 ? 3.0693 ? 1.2360  
? -1.5635 ? 1.6377 ? -1.0177 ? 1.4712 ? -0.0471 ? -0.1604 ? -0.2913 ? 0.0224  ? -0.1094 ? -0.2156 ? 0.1018  ? 0.1728  ? 0.1565  ? 
7 'X-RAY DIFFRACTION' ? refined 61.0895 17.9105 38.8252  0.0603 ? -0.0030 ? -0.0204 ? 0.0398 ? 0.0226  ? 0.2234 ? 1.7782 ? -0.3349 
? -0.7282 ? 3.1905 ? -0.6293 ? 2.0267 ? -0.0701 ? -0.0644 ? -0.2519 ? 0.0460  ? 0.1513  ? 0.4288  ? 0.1605  ? -0.2003 ? -0.0812 ? 
8 'X-RAY DIFFRACTION' ? refined 60.2707 8.6370  18.6889  0.2350 ? -0.0326 ? -0.0487 ? 0.0298 ? -0.0256 ? 0.2296 ? 2.6473 ? -0.1875 
? 0.6448  ? 3.7605 ? 0.2455  ? 0.7786 ? -0.0559 ? 0.0784  ? 0.0579  ? -0.4880 ? 0.1060  ? 0.1129  ? -0.0945 ? -0.0540 ? -0.0500 ? 
9 'X-RAY DIFFRACTION' ? refined 68.4459 14.9763 34.1454  0.0567 ? 0.0255  ? -0.0340 ? 0.0226 ? -0.0085 ? 0.2393 ? 0.8298 ? -0.1154 
? 0.0072  ? 2.8626 ? -0.9518 ? 1.3225 ? -0.0300 ? -0.0151 ? -0.0975 ? -0.1702 ? 0.0505  ? -0.0846 ? 0.1464  ? 0.0853  ? -0.0205 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 130 ? ? ? A 245 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 246 ? ? ? A 353 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? A 354 ? ? ? A 428 ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? B 130 ? ? ? B 244 ? ? ? 
5 'X-RAY DIFFRACTION' 5 ? ? B 245 ? ? ? B 356 ? ? ? 
6 'X-RAY DIFFRACTION' 6 ? ? B 357 ? ? ? B 427 ? ? ? 
7 'X-RAY DIFFRACTION' 7 ? ? C 130 ? ? ? C 245 ? ? ? 
8 'X-RAY DIFFRACTION' 8 ? ? C 246 ? ? ? C 353 ? ? ? 
9 'X-RAY DIFFRACTION' 9 ? ? C 354 ? ? ? C 427 ? ? ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 570 ? 6.20 . 
2 1 O ? A HOH 571 ? 6.44 . 
3 1 O ? A HOH 572 ? 6.98 . 
4 1 O ? B HOH 581 ? 6.69 . 
5 1 O ? C HOH 569 ? 6.08 . 
6 1 O ? C HOH 570 ? 6.38 . 
7 1 O ? C HOH 571 ? 6.50 . 
8 1 O ? C HOH 572 ? 6.78 . 
9 1 O ? C HOH 573 ? 6.92 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 129 ? A MET 1   
2  1 Y 1 A THR 288 ? A THR 160 
3  1 Y 1 A GLU 289 ? A GLU 161 
4  1 Y 1 A THR 290 ? A THR 162 
5  1 Y 1 A GLU 429 ? A GLU 301 
6  1 Y 1 A HIS 430 ? A HIS 302 
7  1 Y 1 A HIS 431 ? A HIS 303 
8  1 Y 1 A HIS 432 ? A HIS 304 
9  1 Y 1 A HIS 433 ? A HIS 305 
10 1 Y 1 A HIS 434 ? A HIS 306 
11 1 Y 1 A HIS 435 ? A HIS 307 
12 1 Y 1 B MET 129 ? B MET 1   
13 1 Y 1 B THR 288 ? B THR 160 
14 1 Y 1 B GLU 289 ? B GLU 161 
15 1 Y 1 B THR 290 ? B THR 162 
16 1 Y 1 B GLU 291 ? B GLU 163 
17 1 Y 1 B LEU 428 ? B LEU 300 
18 1 Y 1 B GLU 429 ? B GLU 301 
19 1 Y 1 B HIS 430 ? B HIS 302 
20 1 Y 1 B HIS 431 ? B HIS 303 
21 1 Y 1 B HIS 432 ? B HIS 304 
22 1 Y 1 B HIS 433 ? B HIS 305 
23 1 Y 1 B HIS 434 ? B HIS 306 
24 1 Y 1 B HIS 435 ? B HIS 307 
25 1 Y 1 C MET 129 ? C MET 1   
26 1 Y 1 C LEU 428 ? C LEU 300 
27 1 Y 1 C GLU 429 ? C GLU 301 
28 1 Y 1 C HIS 430 ? C HIS 302 
29 1 Y 1 C HIS 431 ? C HIS 303 
30 1 Y 1 C HIS 432 ? C HIS 304 
31 1 Y 1 C HIS 433 ? C HIS 305 
32 1 Y 1 C HIS 434 ? C HIS 306 
33 1 Y 1 C HIS 435 ? C HIS 307 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TRP N    N N N 307 
TRP CA   C N S 308 
TRP C    C N N 309 
TRP O    O N N 310 
TRP CB   C N N 311 
TRP CG   C Y N 312 
TRP CD1  C Y N 313 
TRP CD2  C Y N 314 
TRP NE1  N Y N 315 
TRP CE2  C Y N 316 
TRP CE3  C Y N 317 
TRP CZ2  C Y N 318 
TRP CZ3  C Y N 319 
TRP CH2  C Y N 320 
TRP OXT  O N N 321 
TRP H    H N N 322 
TRP H2   H N N 323 
TRP HA   H N N 324 
TRP HB2  H N N 325 
TRP HB3  H N N 326 
TRP HD1  H N N 327 
TRP HE1  H N N 328 
TRP HE3  H N N 329 
TRP HZ2  H N N 330 
TRP HZ3  H N N 331 
TRP HH2  H N N 332 
TRP HXT  H N N 333 
TYR N    N N N 334 
TYR CA   C N S 335 
TYR C    C N N 336 
TYR O    O N N 337 
TYR CB   C N N 338 
TYR CG   C Y N 339 
TYR CD1  C Y N 340 
TYR CD2  C Y N 341 
TYR CE1  C Y N 342 
TYR CE2  C Y N 343 
TYR CZ   C Y N 344 
TYR OH   O N N 345 
TYR OXT  O N N 346 
TYR H    H N N 347 
TYR H2   H N N 348 
TYR HA   H N N 349 
TYR HB2  H N N 350 
TYR HB3  H N N 351 
TYR HD1  H N N 352 
TYR HD2  H N N 353 
TYR HE1  H N N 354 
TYR HE2  H N N 355 
TYR HH   H N N 356 
TYR HXT  H N N 357 
VAL N    N N N 358 
VAL CA   C N S 359 
VAL C    C N N 360 
VAL O    O N N 361 
VAL CB   C N N 362 
VAL CG1  C N N 363 
VAL CG2  C N N 364 
VAL OXT  O N N 365 
VAL H    H N N 366 
VAL H2   H N N 367 
VAL HA   H N N 368 
VAL HB   H N N 369 
VAL HG11 H N N 370 
VAL HG12 H N N 371 
VAL HG13 H N N 372 
VAL HG21 H N N 373 
VAL HG22 H N N 374 
VAL HG23 H N N 375 
VAL HXT  H N N 376 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
_pdbx_audit_support.funding_organization   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           2018-05798_VR 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GN3 
_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]   0.007655 
_atom_sites.fract_transf_matrix[1][2]   0.004420 
_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]   0.008839 
_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]   0.009942 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLY A 1 2   ? 45.645 40.666  -11.973 1.00 49.36  ? 130 GLY A N   1 
ATOM   2    C CA  . GLY A 1 2   ? 45.965 41.707  -12.969 1.00 56.28  ? 130 GLY A CA  1 
ATOM   3    C C   . GLY A 1 2   ? 47.458 42.026  -12.965 1.00 57.70  ? 130 GLY A C   1 
ATOM   4    O O   . GLY A 1 2   ? 48.182 41.439  -12.161 1.00 65.00  ? 130 GLY A O   1 
ATOM   5    N N   . GLN A 1 3   ? 47.910 42.954  -13.836 1.00 54.27  ? 131 GLN A N   1 
ATOM   6    C CA  . GLN A 1 3   ? 49.295 42.937  -14.303 1.00 52.28  ? 131 GLN A CA  1 
ATOM   7    C C   . GLN A 1 3   ? 50.269 42.847  -13.125 1.00 47.21  ? 131 GLN A C   1 
ATOM   8    O O   . GLN A 1 3   ? 50.836 41.779  -12.899 1.00 49.34  ? 131 GLN A O   1 
ATOM   9    C CB  . GLN A 1 3   ? 49.705 44.058  -15.252 1.00 58.33  ? 131 GLN A CB  1 
ATOM   10   C CG  . GLN A 1 3   ? 50.740 43.599  -16.274 1.00 62.50  ? 131 GLN A CG  1 
ATOM   11   C CD  . GLN A 1 3   ? 50.158 42.788  -17.414 1.00 63.62  ? 131 GLN A CD  1 
ATOM   12   O OE1 . GLN A 1 3   ? 48.944 42.562  -17.473 1.00 69.10  ? 131 GLN A OE1 1 
ATOM   13   N NE2 . GLN A 1 3   ? 51.007 42.358  -18.338 1.00 60.84  ? 131 GLN A NE2 1 
ATOM   14   N N   . VAL A 1 4   ? 50.436 43.899  -12.318 1.00 42.72  ? 132 VAL A N   1 
ATOM   15   C CA  . VAL A 1 4   ? 51.445 43.847  -11.265 1.00 39.48  ? 132 VAL A CA  1 
ATOM   16   C C   . VAL A 1 4   ? 50.964 42.966  -10.112 1.00 36.57  ? 132 VAL A C   1 
ATOM   17   O O   . VAL A 1 4   ? 49.813 43.039  -9.701  1.00 37.47  ? 132 VAL A O   1 
ATOM   18   C CB  . VAL A 1 4   ? 51.901 45.224  -10.762 1.00 42.00  ? 132 VAL A CB  1 
ATOM   19   C CG1 . VAL A 1 4   ? 52.898 45.092  -9.625  1.00 41.29  ? 132 VAL A CG1 1 
ATOM   20   C CG2 . VAL A 1 4   ? 52.513 46.045  -11.887 1.00 44.25  ? 132 VAL A CG2 1 
ATOM   21   N N   . GLU A 1 5   ? 51.852 42.090  -9.629  1.00 33.12  ? 133 GLU A N   1 
ATOM   22   C CA  . GLU A 1 5   ? 51.563 41.152  -8.560  1.00 31.30  ? 133 GLU A CA  1 
ATOM   23   C C   . GLU A 1 5   ? 52.816 40.991  -7.708  1.00 30.97  ? 133 GLU A C   1 
ATOM   24   O O   . GLU A 1 5   ? 53.877 40.696  -8.227  1.00 29.80  ? 133 GLU A O   1 
ATOM   25   C CB  . GLU A 1 5   ? 51.134 39.764  -9.065  1.00 29.44  ? 133 GLU A CB  1 
ATOM   26   C CG  . GLU A 1 5   ? 49.775 39.730  -9.769  1.00 31.10  ? 133 GLU A CG  1 
ATOM   27   C CD  . GLU A 1 5   ? 48.532 39.968  -8.880  1.00 32.12  ? 133 GLU A CD  1 
ATOM   28   O OE1 . GLU A 1 5   ? 48.596 39.706  -7.652  1.00 29.21  ? 133 GLU A OE1 1 
ATOM   29   O OE2 . GLU A 1 5   ? 47.516 40.523  -9.391  1.00 36.04  ? 133 GLU A OE2 1 
ATOM   30   N N   . VAL A 1 6   ? 52.681 41.187  -6.394  1.00 32.96  ? 134 VAL A N   1 
ATOM   31   C CA  . VAL A 1 6   ? 53.697 40.803  -5.430  1.00 32.57  ? 134 VAL A CA  1 
ATOM   32   C C   . VAL A 1 6   ? 53.799 39.270  -5.389  1.00 32.67  ? 134 VAL A C   1 
ATOM   33   O O   . VAL A 1 6   ? 52.795 38.574  -5.586  1.00 32.52  ? 134 VAL A O   1 
ATOM   34   C CB  . VAL A 1 6   ? 53.275 41.381  -4.071  1.00 34.77  ? 134 VAL A CB  1 
ATOM   35   C CG1 . VAL A 1 6   ? 53.735 40.535  -2.898  1.00 37.01  ? 134 VAL A CG1 1 
ATOM   36   C CG2 . VAL A 1 6   ? 53.761 42.790  -3.896  1.00 36.25  ? 134 VAL A CG2 1 
ATOM   37   N N   . PHE A 1 7   ? 55.003 38.730  -5.129  1.00 30.10  ? 135 PHE A N   1 
ATOM   38   C CA  . PHE A 1 7   ? 55.173 37.288  -4.974  1.00 29.10  ? 135 PHE A CA  1 
ATOM   39   C C   . PHE A 1 7   ? 56.439 36.999  -4.175  1.00 29.87  ? 135 PHE A C   1 
ATOM   40   O O   . PHE A 1 7   ? 57.496 37.472  -4.514  1.00 32.93  ? 135 PHE A O   1 
ATOM   41   C CB  . PHE A 1 7   ? 55.211 36.560  -6.319  1.00 27.55  ? 135 PHE A CB  1 
ATOM   42   C CG  . PHE A 1 7   ? 54.595 35.165  -6.314  1.00 26.37  ? 135 PHE A CG  1 
ATOM   43   C CD1 . PHE A 1 7   ? 53.214 35.004  -6.289  1.00 25.26  ? 135 PHE A CD1 1 
ATOM   44   C CD2 . PHE A 1 7   ? 55.389 34.026  -6.417  1.00 26.28  ? 135 PHE A CD2 1 
ATOM   45   C CE1 . PHE A 1 7   ? 52.633 33.743  -6.332  1.00 24.83  ? 135 PHE A CE1 1 
ATOM   46   C CE2 . PHE A 1 7   ? 54.802 32.760  -6.473  1.00 24.79  ? 135 PHE A CE2 1 
ATOM   47   C CZ  . PHE A 1 7   ? 53.427 32.629  -6.438  1.00 24.86  ? 135 PHE A CZ  1 
ATOM   48   N N   . ASN A 1 8   ? 56.302 36.261  -3.078  1.00 31.64  ? 136 ASN A N   1 
ATOM   49   C CA  . ASN A 1 8   ? 57.422 35.776  -2.295  1.00 30.49  ? 136 ASN A CA  1 
ATOM   50   C C   . ASN A 1 8   ? 57.525 34.275  -2.524  1.00 28.07  ? 136 ASN A C   1 
ATOM   51   O O   . ASN A 1 8   ? 57.250 33.491  -1.628  1.00 29.25  ? 136 ASN A O   1 
ATOM   52   C CB  . ASN A 1 8   ? 57.237 36.167  -0.836  1.00 33.34  ? 136 ASN A CB  1 
ATOM   53   C CG  . ASN A 1 8   ? 56.994 37.654  -0.748  1.00 37.46  ? 136 ASN A CG  1 
ATOM   54   O OD1 . ASN A 1 8   ? 57.700 38.440  -1.389  1.00 40.20  ? 136 ASN A OD1 1 
ATOM   55   N ND2 . ASN A 1 8   ? 55.957 38.060  -0.039  1.00 39.76  ? 136 ASN A ND2 1 
ATOM   56   N N   . GLY A 1 9   ? 57.903 33.914  -3.754  1.00 26.83  ? 137 GLY A N   1 
ATOM   57   C CA  . GLY A 1 9   ? 58.121 32.545  -4.187  1.00 25.10  ? 137 GLY A CA  1 
ATOM   58   C C   . GLY A 1 9   ? 59.066 31.776  -3.262  1.00 26.04  ? 137 GLY A C   1 
ATOM   59   O O   . GLY A 1 9   ? 59.984 32.352  -2.666  1.00 24.02  ? 137 GLY A O   1 
ATOM   60   N N   . GLN A 1 10  ? 58.794 30.470  -3.096  1.00 26.52  ? 138 GLN A N   1 
ATOM   61   C CA  . GLN A 1 10  ? 59.702 29.597  -2.360  1.00 27.58  ? 138 GLN A CA  1 
ATOM   62   C C   . GLN A 1 10  ? 59.994 28.377  -3.232  1.00 27.81  ? 138 GLN A C   1 
ATOM   63   O O   . GLN A 1 10  ? 59.195 28.037  -4.124  1.00 24.12  ? 138 GLN A O   1 
ATOM   64   C CB  . GLN A 1 10  ? 59.162 29.080  -1.029  1.00 27.75  ? 138 GLN A CB  1 
ATOM   65   C CG  . GLN A 1 10  ? 58.439 30.118  -0.186  1.00 29.93  ? 138 GLN A CG  1 
ATOM   66   C CD  . GLN A 1 10  ? 59.349 31.235  0.239   1.00 33.72  ? 138 GLN A CD  1 
ATOM   67   O OE1 . GLN A 1 10  ? 60.487 31.014  0.623   1.00 35.65  ? 138 GLN A OE1 1 
ATOM   68   N NE2 . GLN A 1 10  ? 58.857 32.460  0.150   1.00 37.74  ? 138 GLN A NE2 1 
ATOM   69   N N   . ASP A 1 11  ? 61.145 27.750  -2.940  1.00 28.34  ? 139 ASP A N   1 
ATOM   70   C CA  . ASP A 1 11  ? 61.651 26.577  -3.637  1.00 28.61  ? 139 ASP A CA  1 
ATOM   71   C C   . ASP A 1 11  ? 61.057 25.323  -3.023  1.00 27.62  ? 139 ASP A C   1 
ATOM   72   O O   . ASP A 1 11  ? 60.710 25.306  -1.845  1.00 26.57  ? 139 ASP A O   1 
ATOM   73   C CB  . ASP A 1 11  ? 63.165 26.453  -3.527  1.00 30.68  ? 139 ASP A CB  1 
ATOM   74   C CG  . ASP A 1 11  ? 63.960 27.606  -4.122  1.00 30.01  ? 139 ASP A CG  1 
ATOM   75   O OD1 . ASP A 1 11  ? 63.850 27.836  -5.353  1.00 27.93  ? 139 ASP A OD1 1 
ATOM   76   O OD2 . ASP A 1 11  ? 64.657 28.259  -3.338  1.00 36.42  ? 139 ASP A OD2 1 
ATOM   77   N N   . THR A 1 12  ? 60.993 24.277  -3.845  1.00 28.37  ? 140 THR A N   1 
ATOM   78   C CA  . THR A 1 12  ? 60.508 22.974  -3.419  1.00 32.12  ? 140 THR A CA  1 
ATOM   79   C C   . THR A 1 12  ? 61.654 21.976  -3.543  1.00 34.31  ? 140 THR A C   1 
ATOM   80   O O   . THR A 1 12  ? 62.632 22.252  -4.245  1.00 35.50  ? 140 THR A O   1 
ATOM   81   C CB  . THR A 1 12  ? 59.267 22.609  -4.249  1.00 32.69  ? 140 THR A CB  1 
ATOM   82   O OG1 . THR A 1 12  ? 58.675 21.474  -3.630  1.00 33.50  ? 140 THR A OG1 1 
ATOM   83   C CG2 . THR A 1 12  ? 59.556 22.246  -5.699  1.00 32.37  ? 140 THR A CG2 1 
ATOM   84   N N   . ARG A 1 13  ? 61.529 20.806  -2.893  1.00 38.05  ? 141 ARG A N   1 
ATOM   85   C CA  . ARG A 1 13  ? 62.641 19.862  -2.825  1.00 41.05  ? 141 ARG A CA  1 
ATOM   86   C C   . ARG A 1 13  ? 62.895 19.206  -4.182  1.00 37.16  ? 141 ARG A C   1 
ATOM   87   O O   . ARG A 1 13  ? 64.034 18.838  -4.461  1.00 31.65  ? 141 ARG A O   1 
ATOM   88   C CB  . ARG A 1 13  ? 62.414 18.799  -1.749  1.00 46.93  ? 141 ARG A CB  1 
ATOM   89   C CG  . ARG A 1 13  ? 63.669 17.980  -1.501  1.00 56.11  ? 141 ARG A CG  1 
ATOM   90   C CD  . ARG A 1 13  ? 63.834 17.564  -0.045  1.00 65.34  ? 141 ARG A CD  1 
ATOM   91   N NE  . ARG A 1 13  ? 63.812 18.770  0.789   1.00 72.13  ? 141 ARG A NE  1 
ATOM   92   C CZ  . ARG A 1 13  ? 63.773 18.790  2.113   1.00 83.08  ? 141 ARG A CZ  1 
ATOM   93   N NH1 . ARG A 1 13  ? 63.948 17.681  2.803   1.00 79.69  ? 141 ARG A NH1 1 
ATOM   94   N NH2 . ARG A 1 13  ? 63.588 19.937  2.744   1.00 95.79  ? 141 ARG A NH2 1 
ATOM   95   N N   . ASP A 1 14  ? 61.838 19.064  -5.008  1.00 34.83  ? 142 ASP A N   1 
ATOM   96   C CA  . ASP A 1 14  ? 61.974 18.377  -6.284  1.00 34.35  ? 142 ASP A CA  1 
ATOM   97   C C   . ASP A 1 14  ? 61.179 19.113  -7.359  1.00 31.15  ? 142 ASP A C   1 
ATOM   98   O O   . ASP A 1 14  ? 59.961 19.230  -7.295  1.00 29.06  ? 142 ASP A O   1 
ATOM   99   C CB  . ASP A 1 14  ? 61.591 16.903  -6.192  1.00 35.93  ? 142 ASP A CB  1 
ATOM   100  C CG  . ASP A 1 14  ? 62.091 15.990  -7.316  1.00 39.59  ? 142 ASP A CG  1 
ATOM   101  O OD1 . ASP A 1 14  ? 62.839 16.416  -8.210  1.00 42.46  ? 142 ASP A OD1 1 
ATOM   102  O OD2 . ASP A 1 14  ? 61.722 14.816  -7.312  1.00 48.76  ? 142 ASP A OD2 1 
ATOM   103  N N   . GLY A 1 15  ? 61.879 19.516  -8.420  1.00 31.84  ? 143 GLY A N   1 
ATOM   104  C CA  . GLY A 1 15  ? 61.299 20.356  -9.458  1.00 31.32  ? 143 GLY A CA  1 
ATOM   105  C C   . GLY A 1 15  ? 61.056 21.784  -8.976  1.00 29.69  ? 143 GLY A C   1 
ATOM   106  O O   . GLY A 1 15  ? 61.635 22.245  -7.973  1.00 29.32  ? 143 GLY A O   1 
ATOM   107  N N   . VAL A 1 16  ? 60.210 22.470  -9.758  1.00 28.90  ? 144 VAL A N   1 
ATOM   108  C CA  . VAL A 1 16  ? 59.778 23.837  -9.510  1.00 28.63  ? 144 VAL A CA  1 
ATOM   109  C C   . VAL A 1 16  ? 58.258 23.866  -9.661  1.00 25.33  ? 144 VAL A C   1 
ATOM   110  O O   . VAL A 1 16  ? 57.777 23.448  -10.716 1.00 24.47  ? 144 VAL A O   1 
ATOM   111  C CB  . VAL A 1 16  ? 60.412 24.890  -10.447 1.00 28.22  ? 144 VAL A CB  1 
ATOM   112  C CG1 . VAL A 1 16  ? 60.047 26.321  -10.054 1.00 27.89  ? 144 VAL A CG1 1 
ATOM   113  C CG2 . VAL A 1 16  ? 61.918 24.787  -10.510 1.00 30.35  ? 144 VAL A CG2 1 
ATOM   114  N N   . ASN A 1 17  ? 57.566 24.381  -8.626  1.00 22.69  ? 145 ASN A N   1 
ATOM   115  C CA  . ASN A 1 17  ? 56.118 24.601  -8.644  1.00 23.44  ? 145 ASN A CA  1 
ATOM   116  C C   . ASN A 1 17  ? 55.778 26.014  -9.133  1.00 23.17  ? 145 ASN A C   1 
ATOM   117  O O   . ASN A 1 17  ? 56.246 27.033  -8.602  1.00 21.12  ? 145 ASN A O   1 
ATOM   118  C CB  . ASN A 1 17  ? 55.491 24.405  -7.268  1.00 22.91  ? 145 ASN A CB  1 
ATOM   119  C CG  . ASN A 1 17  ? 55.505 22.962  -6.786  1.00 22.50  ? 145 ASN A CG  1 
ATOM   120  O OD1 . ASN A 1 17  ? 55.339 22.013  -7.575  1.00 24.06  ? 145 ASN A OD1 1 
ATOM   121  N ND2 . ASN A 1 17  ? 55.671 22.782  -5.481  1.00 21.26  ? 145 ASN A ND2 1 
ATOM   122  N N   . ILE A 1 18  ? 54.919 26.048  -10.154 1.00 22.31  ? 146 ILE A N   1 
ATOM   123  C CA  . ILE A 1 18  ? 54.434 27.273  -10.766 1.00 21.06  ? 146 ILE A CA  1 
ATOM   124  C C   . ILE A 1 18  ? 52.919 27.353  -10.600 1.00 22.53  ? 146 ILE A C   1 
ATOM   125  O O   . ILE A 1 18  ? 52.213 26.520  -11.168 1.00 21.04  ? 146 ILE A O   1 
ATOM   126  C CB  . ILE A 1 18  ? 54.823 27.273  -12.251 1.00 20.93  ? 146 ILE A CB  1 
ATOM   127  C CG1 . ILE A 1 18  ? 56.359 27.115  -12.378 1.00 22.17  ? 146 ILE A CG1 1 
ATOM   128  C CG2 . ILE A 1 18  ? 54.284 28.507  -12.975 1.00 20.19  ? 146 ILE A CG2 1 
ATOM   129  C CD1 . ILE A 1 18  ? 56.865 27.139  -13.807 1.00 23.54  ? 146 ILE A CD1 1 
ATOM   130  N N   . LEU A 1 19  ? 52.440 28.394  -9.891  1.00 22.31  ? 147 LEU A N   1 
ATOM   131  C CA  . LEU A 1 19  ? 51.020 28.703  -9.757  1.00 22.78  ? 147 LEU A CA  1 
ATOM   132  C C   . LEU A 1 19  ? 50.484 29.293  -11.056 1.00 22.05  ? 147 LEU A C   1 
ATOM   133  O O   . LEU A 1 19  ? 51.047 30.261  -11.558 1.00 21.60  ? 147 LEU A O   1 
ATOM   134  C CB  . LEU A 1 19  ? 50.837 29.672  -8.593  1.00 22.46  ? 147 LEU A CB  1 
ATOM   135  C CG  . LEU A 1 19  ? 49.433 30.250  -8.439  1.00 24.21  ? 147 LEU A CG  1 
ATOM   136  C CD1 . LEU A 1 19  ? 48.427 29.149  -8.163  1.00 24.11  ? 147 LEU A CD1 1 
ATOM   137  C CD2 . LEU A 1 19  ? 49.394 31.319  -7.357  1.00 25.16  ? 147 LEU A CD2 1 
ATOM   138  N N   . ILE A 1 20  ? 49.425 28.692  -11.615 1.00 20.29  ? 148 ILE A N   1 
ATOM   139  C CA  . ILE A 1 20  ? 48.843 29.178  -12.866 1.00 22.44  ? 148 ILE A CA  1 
ATOM   140  C C   . ILE A 1 20  ? 47.362 29.468  -12.638 1.00 24.30  ? 148 ILE A C   1 
ATOM   141  O O   . ILE A 1 20  ? 46.660 28.600  -12.141 1.00 23.53  ? 148 ILE A O   1 
ATOM   142  C CB  . ILE A 1 20  ? 49.039 28.180  -14.019 1.00 22.83  ? 148 ILE A CB  1 
ATOM   143  C CG1 . ILE A 1 20  ? 50.531 27.914  -14.282 1.00 23.35  ? 148 ILE A CG1 1 
ATOM   144  C CG2 . ILE A 1 20  ? 48.331 28.658  -15.275 1.00 23.83  ? 148 ILE A CG2 1 
ATOM   145  C CD1 . ILE A 1 20  ? 50.815 26.853  -15.320 1.00 24.05  ? 148 ILE A CD1 1 
ATOM   146  N N   . MET A 1 21  ? 46.911 30.672  -13.018 1.00 25.81  ? 149 MET A N   1 
ATOM   147  C CA  . MET A 1 21  ? 45.557 31.124  -12.738 1.00 28.83  ? 149 MET A CA  1 
ATOM   148  C C   . MET A 1 21  ? 44.968 31.813  -13.951 1.00 30.38  ? 149 MET A C   1 
ATOM   149  O O   . MET A 1 21  ? 45.632 32.596  -14.617 1.00 31.51  ? 149 MET A O   1 
ATOM   150  C CB  . MET A 1 21  ? 45.503 32.102  -11.560 1.00 29.89  ? 149 MET A CB  1 
ATOM   151  C CG  . MET A 1 21  ? 45.921 31.423  -10.286 1.00 32.29  ? 149 MET A CG  1 
ATOM   152  S SD  . MET A 1 21  ? 45.786 32.409  -8.790  1.00 37.22  ? 149 MET A SD  1 
ATOM   153  C CE  . MET A 1 21  ? 46.795 33.797  -9.278  1.00 40.01  ? 149 MET A CE  1 
ATOM   154  N N   . GLY A 1 22  ? 43.723 31.463  -14.229 1.00 31.82  ? 150 GLY A N   1 
ATOM   155  C CA  . GLY A 1 22  ? 42.890 32.202  -15.143 1.00 36.42  ? 150 GLY A CA  1 
ATOM   156  C C   . GLY A 1 22  ? 41.994 33.143  -14.342 1.00 40.36  ? 150 GLY A C   1 
ATOM   157  O O   . GLY A 1 22  ? 41.400 32.722  -13.354 1.00 41.39  ? 150 GLY A O   1 
ATOM   158  N N   . THR A 1 23  ? 41.894 34.397  -14.798 1.00 44.53  ? 151 THR A N   1 
ATOM   159  C CA  . THR A 1 23  ? 40.959 35.380  -14.256 1.00 47.84  ? 151 THR A CA  1 
ATOM   160  C C   . THR A 1 23  ? 39.935 35.766  -15.324 1.00 52.06  ? 151 THR A C   1 
ATOM   161  O O   . THR A 1 23  ? 40.177 35.616  -16.520 1.00 50.32  ? 151 THR A O   1 
ATOM   162  C CB  . THR A 1 23  ? 41.737 36.600  -13.752 1.00 47.53  ? 151 THR A CB  1 
ATOM   163  O OG1 . THR A 1 23  ? 42.392 37.174  -14.884 1.00 50.21  ? 151 THR A OG1 1 
ATOM   164  C CG2 . THR A 1 23  ? 42.748 36.243  -12.674 1.00 43.57  ? 151 THR A CG2 1 
ATOM   165  N N   . ASP A 1 24  ? 38.813 36.326  -14.861 1.00 61.42  ? 152 ASP A N   1 
ATOM   166  C CA  . ASP A 1 24  ? 37.672 36.593  -15.719 1.00 70.63  ? 152 ASP A CA  1 
ATOM   167  C C   . ASP A 1 24  ? 37.683 37.980  -16.361 1.00 76.06  ? 152 ASP A C   1 
ATOM   168  O O   . ASP A 1 24  ? 36.763 38.278  -17.128 1.00 77.53  ? 152 ASP A O   1 
ATOM   169  C CB  . ASP A 1 24  ? 36.367 36.435  -14.961 1.00 76.23  ? 152 ASP A CB  1 
ATOM   170  C CG  . ASP A 1 24  ? 36.179 37.437  -13.834 1.00 81.92  ? 152 ASP A CG  1 
ATOM   171  O OD1 . ASP A 1 24  ? 37.147 38.168  -13.536 1.00 82.62  ? 152 ASP A OD1 1 
ATOM   172  O OD2 . ASP A 1 24  ? 35.052 37.544  -13.340 1.00 97.32  ? 152 ASP A OD2 1 
ATOM   173  N N   . GLY A 1 25  ? 38.685 38.823  -16.066 1.00 78.38  ? 153 GLY A N   1 
ATOM   174  C CA  . GLY A 1 25  ? 38.719 40.178  -16.606 1.00 88.36  ? 153 GLY A CA  1 
ATOM   175  C C   . GLY A 1 25  ? 38.917 40.187  -18.127 1.00 98.89  ? 153 GLY A C   1 
ATOM   176  O O   . GLY A 1 25  ? 39.051 39.133  -18.742 1.00 98.04  ? 153 GLY A O   1 
ATOM   177  N N   . ARG A 1 26  ? 38.931 41.386  -18.729 1.00 112.88 ? 154 ARG A N   1 
ATOM   178  C CA  . ARG A 1 26  ? 39.311 41.594  -20.127 1.00 119.43 ? 154 ARG A CA  1 
ATOM   179  C C   . ARG A 1 26  ? 40.608 42.415  -20.170 1.00 126.76 ? 154 ARG A C   1 
ATOM   180  O O   . ARG A 1 26  ? 40.865 43.159  -19.227 1.00 139.20 ? 154 ARG A O   1 
ATOM   181  C CB  . ARG A 1 26  ? 38.133 42.220  -20.889 1.00 118.94 ? 154 ARG A CB  1 
ATOM   182  C CG  . ARG A 1 26  ? 37.295 43.197  -20.079 1.00 120.70 ? 154 ARG A CG  1 
ATOM   183  C CD  . ARG A 1 26  ? 36.071 43.627  -20.839 1.00 124.79 ? 154 ARG A CD  1 
ATOM   184  N NE  . ARG A 1 26  ? 35.716 44.962  -20.355 1.00 122.05 ? 154 ARG A NE  1 
ATOM   185  C CZ  . ARG A 1 26  ? 34.582 45.296  -19.763 1.00 117.66 ? 154 ARG A CZ  1 
ATOM   186  N NH1 . ARG A 1 26  ? 33.462 44.629  -19.987 1.00 116.19 ? 154 ARG A NH1 1 
ATOM   187  N NH2 . ARG A 1 26  ? 34.551 46.378  -19.009 1.00 118.94 ? 154 ARG A NH2 1 
ATOM   188  N N   . ILE A 1 27  ? 41.415 42.280  -21.243 1.00 123.87 ? 155 ILE A N   1 
ATOM   189  C CA  . ILE A 1 27  ? 42.715 42.947  -21.367 1.00 116.55 ? 155 ILE A CA  1 
ATOM   190  C C   . ILE A 1 27  ? 42.569 44.424  -20.973 1.00 114.95 ? 155 ILE A C   1 
ATOM   191  O O   . ILE A 1 27  ? 42.132 45.237  -21.788 1.00 108.36 ? 155 ILE A O   1 
ATOM   192  C CB  . ILE A 1 27  ? 43.329 42.822  -22.783 1.00 115.59 ? 155 ILE A CB  1 
ATOM   193  C CG1 . ILE A 1 27  ? 43.129 41.447  -23.411 1.00 114.62 ? 155 ILE A CG1 1 
ATOM   194  C CG2 . ILE A 1 27  ? 44.814 43.205  -22.770 1.00 111.45 ? 155 ILE A CG2 1 
ATOM   195  C CD1 . ILE A 1 27  ? 43.514 41.380  -24.880 1.00 113.54 ? 155 ILE A CD1 1 
ATOM   196  N N   . GLY A 1 28  ? 42.923 44.750  -19.714 1.00 111.53 ? 156 GLY A N   1 
ATOM   197  C CA  . GLY A 1 28  ? 42.873 46.105  -19.182 1.00 116.35 ? 156 GLY A CA  1 
ATOM   198  C C   . GLY A 1 28  ? 41.642 46.375  -18.305 1.00 121.91 ? 156 GLY A C   1 
ATOM   199  O O   . GLY A 1 28  ? 40.717 47.074  -18.724 1.00 134.39 ? 156 GLY A O   1 
ATOM   200  N N   . GLN A 1 29  ? 41.644 45.826  -17.083 1.00 114.26 ? 157 GLN A N   1 
ATOM   201  C CA  . GLN A 1 29  ? 40.703 46.201  -16.034 1.00 115.20 ? 157 GLN A CA  1 
ATOM   202  C C   . GLN A 1 29  ? 41.253 45.652  -14.723 1.00 114.84 ? 157 GLN A C   1 
ATOM   203  O O   . GLN A 1 29  ? 41.609 46.427  -13.848 1.00 112.75 ? 157 GLN A O   1 
ATOM   204  C CB  . GLN A 1 29  ? 39.237 45.808  -16.267 1.00 119.40 ? 157 GLN A CB  1 
ATOM   205  C CG  . GLN A 1 29  ? 39.022 44.371  -16.739 1.00 119.94 ? 157 GLN A CG  1 
ATOM   206  C CD  . GLN A 1 29  ? 38.012 43.590  -15.919 1.00 116.83 ? 157 GLN A CD  1 
ATOM   207  O OE1 . GLN A 1 29  ? 36.955 43.179  -16.412 1.00 107.54 ? 157 GLN A OE1 1 
ATOM   208  N NE2 . GLN A 1 29  ? 38.342 43.349  -14.657 1.00 117.11 ? 157 GLN A NE2 1 
ATOM   209  N N   . ASN A 1 30  ? 41.349 44.321  -14.623 1.00 123.70 ? 158 ASN A N   1 
ATOM   210  C CA  . ASN A 1 30  ? 42.107 43.642  -13.583 1.00 125.05 ? 158 ASN A CA  1 
ATOM   211  C C   . ASN A 1 30  ? 41.668 44.012  -12.162 1.00 127.28 ? 158 ASN A C   1 
ATOM   212  O O   . ASN A 1 30  ? 40.682 44.718  -11.945 1.00 129.18 ? 158 ASN A O   1 
ATOM   213  C CB  . ASN A 1 30  ? 43.599 43.921  -13.733 1.00 125.31 ? 158 ASN A CB  1 
ATOM   214  C CG  . ASN A 1 30  ? 44.048 43.899  -15.173 1.00 125.08 ? 158 ASN A CG  1 
ATOM   215  O OD1 . ASN A 1 30  ? 43.505 43.141  -15.984 1.00 132.45 ? 158 ASN A OD1 1 
ATOM   216  N ND2 . ASN A 1 30  ? 45.000 44.751  -15.519 1.00 120.80 ? 158 ASN A ND2 1 
ATOM   217  N N   . SER A 1 31  ? 42.426 43.478  -11.189 1.00 121.35 ? 159 SER A N   1 
ATOM   218  C CA  . SER A 1 31  ? 42.342 43.825  -9.776  1.00 120.40 ? 159 SER A CA  1 
ATOM   219  C C   . SER A 1 31  ? 40.946 43.536  -9.194  1.00 121.17 ? 159 SER A C   1 
ATOM   220  O O   . SER A 1 31  ? 40.510 42.380  -9.197  1.00 112.52 ? 159 SER A O   1 
ATOM   221  C CB  . SER A 1 31  ? 42.850 45.238  -9.552  1.00 117.89 ? 159 SER A CB  1 
ATOM   222  O OG  . SER A 1 31  ? 43.803 45.237  -8.499  1.00 108.25 ? 159 SER A OG  1 
ATOM   223  N N   . VAL A 1 32  ? 40.244 44.572  -8.706  1.00 123.99 ? 160 VAL A N   1 
ATOM   224  C CA  . VAL A 1 32  ? 39.052 44.400  -7.889  1.00 121.73 ? 160 VAL A CA  1 
ATOM   225  C C   . VAL A 1 32  ? 37.824 44.068  -8.744  1.00 114.17 ? 160 VAL A C   1 
ATOM   226  O O   . VAL A 1 32  ? 36.745 43.831  -8.191  1.00 104.62 ? 160 VAL A O   1 
ATOM   227  C CB  . VAL A 1 32  ? 38.853 45.678  -7.049  1.00 126.74 ? 160 VAL A CB  1 
ATOM   228  C CG1 . VAL A 1 32  ? 39.952 45.817  -6.001  1.00 121.16 ? 160 VAL A CG1 1 
ATOM   229  C CG2 . VAL A 1 32  ? 38.738 46.927  -7.921  1.00 124.53 ? 160 VAL A CG2 1 
ATOM   230  N N   . GLU A 1 33  ? 37.972 44.059  -10.078 1.00 108.98 ? 161 GLU A N   1 
ATOM   231  C CA  . GLU A 1 33  ? 36.875 43.673  -10.956 1.00 108.33 ? 161 GLU A CA  1 
ATOM   232  C C   . GLU A 1 33  ? 37.096 42.268  -11.518 1.00 104.95 ? 161 GLU A C   1 
ATOM   233  O O   . GLU A 1 33  ? 36.442 41.920  -12.505 1.00 104.83 ? 161 GLU A O   1 
ATOM   234  C CB  . GLU A 1 33  ? 36.684 44.664  -12.108 1.00 109.48 ? 161 GLU A CB  1 
ATOM   235  C CG  . GLU A 1 33  ? 36.989 46.111  -11.742 1.00 110.30 ? 161 GLU A CG  1 
ATOM   236  C CD  . GLU A 1 33  ? 35.795 46.977  -11.394 1.00 111.57 ? 161 GLU A CD  1 
ATOM   237  O OE1 . GLU A 1 33  ? 34.669 46.687  -11.846 1.00 114.68 ? 161 GLU A OE1 1 
ATOM   238  O OE2 . GLU A 1 33  ? 36.003 47.946  -10.641 1.00 108.49 ? 161 GLU A OE2 1 
ATOM   239  N N   . THR A 1 34  ? 37.978 41.464  -10.892 1.00 98.74  ? 162 THR A N   1 
ATOM   240  C CA  . THR A 1 34  ? 38.352 40.173  -11.451 1.00 90.02  ? 162 THR A CA  1 
ATOM   241  C C   . THR A 1 34  ? 38.097 39.066  -10.434 1.00 72.88  ? 162 THR A C   1 
ATOM   242  O O   . THR A 1 34  ? 38.185 39.272  -9.233  1.00 65.05  ? 162 THR A O   1 
ATOM   243  C CB  . THR A 1 34  ? 39.802 40.167  -11.956 1.00 93.54  ? 162 THR A CB  1 
ATOM   244  O OG1 . THR A 1 34  ? 40.503 41.167  -11.228 1.00 105.07 ? 162 THR A OG1 1 
ATOM   245  C CG2 . THR A 1 34  ? 39.902 40.496  -13.436 1.00 91.96  ? 162 THR A CG2 1 
ATOM   246  N N   . ARG A 1 35  ? 37.782 37.886  -10.969 1.00 66.40  ? 163 ARG A N   1 
ATOM   247  C CA  . ARG A 1 35  ? 37.609 36.663  -10.216 1.00 61.66  ? 163 ARG A CA  1 
ATOM   248  C C   . ARG A 1 35  ? 38.473 35.567  -10.850 1.00 55.98  ? 163 ARG A C   1 
ATOM   249  O O   . ARG A 1 35  ? 38.738 35.602  -12.057 1.00 49.82  ? 163 ARG A O   1 
ATOM   250  C CB  . ARG A 1 35  ? 36.107 36.354  -10.212 1.00 68.37  ? 163 ARG A CB  1 
ATOM   251  C CG  . ARG A 1 35  ? 35.665 34.917  -10.457 1.00 74.43  ? 163 ARG A CG  1 
ATOM   252  C CD  . ARG A 1 35  ? 34.433 34.803  -11.352 1.00 79.62  ? 163 ARG A CD  1 
ATOM   253  N NE  . ARG A 1 35  ? 34.546 33.561  -12.134 1.00 88.12  ? 163 ARG A NE  1 
ATOM   254  C CZ  . ARG A 1 35  ? 33.968 32.387  -11.857 1.00 92.30  ? 163 ARG A CZ  1 
ATOM   255  N NH1 . ARG A 1 35  ? 32.893 32.331  -11.083 1.00 91.84  ? 163 ARG A NH1 1 
ATOM   256  N NH2 . ARG A 1 35  ? 34.455 31.269  -12.385 1.00 89.94  ? 163 ARG A NH2 1 
ATOM   257  N N   . THR A 1 36  ? 38.872 34.579  -10.022 1.00 52.85  ? 164 THR A N   1 
ATOM   258  C CA  . THR A 1 36  ? 39.612 33.399  -10.461 1.00 48.96  ? 164 THR A CA  1 
ATOM   259  C C   . THR A 1 36  ? 38.672 32.321  -10.993 1.00 48.21  ? 164 THR A C   1 
ATOM   260  O O   . THR A 1 36  ? 37.877 31.790  -10.234 1.00 47.41  ? 164 THR A O   1 
ATOM   261  C CB  . THR A 1 36  ? 40.447 32.790  -9.332  1.00 44.71  ? 164 THR A CB  1 
ATOM   262  O OG1 . THR A 1 36  ? 39.966 33.219  -8.064  1.00 45.32  ? 164 THR A OG1 1 
ATOM   263  C CG2 . THR A 1 36  ? 41.904 33.181  -9.449  1.00 47.74  ? 164 THR A CG2 1 
ATOM   264  N N   . ASP A 1 37  ? 38.892 31.924  -12.255 1.00 49.26  ? 165 ASP A N   1 
ATOM   265  C CA  . ASP A 1 37  ? 38.153 30.846  -12.887 1.00 52.54  ? 165 ASP A CA  1 
ATOM   266  C C   . ASP A 1 37  ? 38.933 29.524  -12.883 1.00 47.20  ? 165 ASP A C   1 
ATOM   267  O O   . ASP A 1 37  ? 38.380 28.486  -13.237 1.00 46.95  ? 165 ASP A O   1 
ATOM   268  C CB  . ASP A 1 37  ? 37.767 31.247  -14.300 1.00 61.18  ? 165 ASP A CB  1 
ATOM   269  C CG  . ASP A 1 37  ? 36.745 30.337  -14.980 1.00 71.34  ? 165 ASP A CG  1 
ATOM   270  O OD1 . ASP A 1 37  ? 35.576 30.315  -14.537 1.00 77.08  ? 165 ASP A OD1 1 
ATOM   271  O OD2 . ASP A 1 37  ? 37.121 29.649  -15.953 1.00 80.38  ? 165 ASP A OD2 1 
ATOM   272  N N   . SER A 1 38  ? 40.213 29.547  -12.483 1.00 41.47  ? 166 SER A N   1 
ATOM   273  C CA  . SER A 1 38  ? 41.112 28.415  -12.645 1.00 37.14  ? 166 SER A CA  1 
ATOM   274  C C   . SER A 1 38  ? 42.312 28.566  -11.722 1.00 33.81  ? 166 SER A C   1 
ATOM   275  O O   . SER A 1 38  ? 42.941 29.620  -11.702 1.00 33.04  ? 166 SER A O   1 
ATOM   276  C CB  . SER A 1 38  ? 41.544 28.304  -14.083 1.00 37.24  ? 166 SER A CB  1 
ATOM   277  O OG  . SER A 1 38  ? 42.566 27.351  -14.209 1.00 40.93  ? 166 SER A OG  1 
ATOM   278  N N   . ILE A 1 39  ? 42.606 27.524  -10.956 1.00 30.27  ? 167 ILE A N   1 
ATOM   279  C CA  . ILE A 1 39  ? 43.740 27.511  -10.060 1.00 28.57  ? 167 ILE A CA  1 
ATOM   280  C C   . ILE A 1 39  ? 44.479 26.178  -10.222 1.00 28.37  ? 167 ILE A C   1 
ATOM   281  O O   . ILE A 1 39  ? 43.946 25.127  -9.866  1.00 30.96  ? 167 ILE A O   1 
ATOM   282  C CB  . ILE A 1 39  ? 43.282 27.727  -8.610  1.00 28.62  ? 167 ILE A CB  1 
ATOM   283  C CG1 . ILE A 1 39  ? 42.576 29.035  -8.447  1.00 31.82  ? 167 ILE A CG1 1 
ATOM   284  C CG2 . ILE A 1 39  ? 44.441 27.617  -7.621  1.00 27.95  ? 167 ILE A CG2 1 
ATOM   285  C CD1 . ILE A 1 39  ? 42.124 29.291  -7.025  1.00 34.39  ? 167 ILE A CD1 1 
ATOM   286  N N   . MET A 1 40  ? 45.721 26.242  -10.707 1.00 27.81  ? 168 MET A N   1 
ATOM   287  C CA  . MET A 1 40  ? 46.558 25.082  -10.975 1.00 27.39  ? 168 MET A CA  1 
ATOM   288  C C   . MET A 1 40  ? 47.975 25.303  -10.449 1.00 25.81  ? 168 MET A C   1 
ATOM   289  O O   . MET A 1 40  ? 48.425 26.417  -10.370 1.00 29.07  ? 168 MET A O   1 
ATOM   290  C CB  . MET A 1 40  ? 46.672 24.861  -12.482 1.00 28.04  ? 168 MET A CB  1 
ATOM   291  C CG  . MET A 1 40  ? 45.452 24.227  -13.100 1.00 30.57  ? 168 MET A CG  1 
ATOM   292  S SD  . MET A 1 40  ? 45.570 24.509  -14.876 1.00 35.39  ? 168 MET A SD  1 
ATOM   293  C CE  . MET A 1 40  ? 44.215 23.494  -15.432 1.00 42.67  ? 168 MET A CE  1 
ATOM   294  N N   . VAL A 1 41  ? 48.672 24.216  -10.100 1.00 27.01  ? 169 VAL A N   1 
ATOM   295  C CA  . VAL A 1 41  ? 50.088 24.205  -9.802  1.00 23.55  ? 169 VAL A CA  1 
ATOM   296  C C   . VAL A 1 41  ? 50.753 23.188  -10.730 1.00 25.74  ? 169 VAL A C   1 
ATOM   297  O O   . VAL A 1 41  ? 50.389 22.001  -10.779 1.00 23.59  ? 169 VAL A O   1 
ATOM   298  C CB  . VAL A 1 41  ? 50.355 23.872  -8.321  1.00 23.64  ? 169 VAL A CB  1 
ATOM   299  C CG1 . VAL A 1 41  ? 51.846 23.703  -8.036  1.00 22.78  ? 169 VAL A CG1 1 
ATOM   300  C CG2 . VAL A 1 41  ? 49.733 24.909  -7.390  1.00 24.53  ? 169 VAL A CG2 1 
ATOM   301  N N   . LEU A 1 42  ? 51.752 23.667  -11.468 1.00 26.01  ? 170 LEU A N   1 
ATOM   302  C CA  . LEU A 1 42  ? 52.507 22.869  -12.426 1.00 27.00  ? 170 LEU A CA  1 
ATOM   303  C C   . LEU A 1 42  ? 53.914 22.694  -11.872 1.00 26.92  ? 170 LEU A C   1 
ATOM   304  O O   . LEU A 1 42  ? 54.559 23.677  -11.532 1.00 24.88  ? 170 LEU A O   1 
ATOM   305  C CB  . LEU A 1 42  ? 52.522 23.546  -13.796 1.00 27.30  ? 170 LEU A CB  1 
ATOM   306  C CG  . LEU A 1 42  ? 53.410 22.898  -14.855 1.00 26.75  ? 170 LEU A CG  1 
ATOM   307  C CD1 . LEU A 1 42  ? 52.734 21.700  -15.404 1.00 26.84  ? 170 LEU A CD1 1 
ATOM   308  C CD2 . LEU A 1 42  ? 53.719 23.862  -15.985 1.00 28.47  ? 170 LEU A CD2 1 
ATOM   309  N N   . ASN A 1 43  ? 54.346 21.426  -11.753 1.00 28.68  ? 171 ASN A N   1 
ATOM   310  C CA  . ASN A 1 43  ? 55.679 21.062  -11.305 1.00 26.36  ? 171 ASN A CA  1 
ATOM   311  C C   . ASN A 1 43  ? 56.486 20.643  -12.528 1.00 27.32  ? 171 ASN A C   1 
ATOM   312  O O   . ASN A 1 43  ? 56.088 19.732  -13.255 1.00 27.76  ? 171 ASN A O   1 
ATOM   313  C CB  . ASN A 1 43  ? 55.628 19.997  -10.221 1.00 26.32  ? 171 ASN A CB  1 
ATOM   314  C CG  . ASN A 1 43  ? 56.991 19.671  -9.670  1.00 29.65  ? 171 ASN A CG  1 
ATOM   315  O OD1 . ASN A 1 43  ? 57.748 18.904  -10.284 1.00 27.76  ? 171 ASN A OD1 1 
ATOM   316  N ND2 . ASN A 1 43  ? 57.308 20.237  -8.510  1.00 31.67  ? 171 ASN A ND2 1 
ATOM   317  N N   . VAL A 1 44  ? 57.613 21.329  -12.742 1.00 26.91  ? 172 VAL A N   1 
ATOM   318  C CA  . VAL A 1 44  ? 58.536 21.011  -13.828 1.00 28.13  ? 172 VAL A CA  1 
ATOM   319  C C   . VAL A 1 44  ? 59.952 20.800  -13.279 1.00 24.84  ? 172 VAL A C   1 
ATOM   320  O O   . VAL A 1 44  ? 60.303 21.319  -12.230 1.00 24.32  ? 172 VAL A O   1 
ATOM   321  C CB  . VAL A 1 44  ? 58.549 22.073  -14.942 1.00 27.89  ? 172 VAL A CB  1 
ATOM   322  C CG1 . VAL A 1 44  ? 57.179 22.179  -15.599 1.00 28.84  ? 172 VAL A CG1 1 
ATOM   323  C CG2 . VAL A 1 44  ? 59.018 23.420  -14.410 1.00 28.75  ? 172 VAL A CG2 1 
ATOM   324  N N   . GLY A 1 45  ? 60.738 20.019  -14.023 1.00 24.66  ? 173 GLY A N   1 
ATOM   325  C CA  . GLY A 1 45  ? 62.147 19.778  -13.738 1.00 26.26  ? 173 GLY A CA  1 
ATOM   326  C C   . GLY A 1 45  ? 62.395 18.921  -12.502 1.00 26.65  ? 173 GLY A C   1 
ATOM   327  O O   . GLY A 1 45  ? 63.460 18.979  -11.950 1.00 28.21  ? 173 GLY A O   1 
ATOM   328  N N   . GLY A 1 46  ? 61.419 18.101  -12.086 1.00 32.34  ? 174 GLY A N   1 
ATOM   329  C CA  . GLY A 1 46  ? 61.605 17.088  -11.046 1.00 31.94  ? 174 GLY A CA  1 
ATOM   330  C C   . GLY A 1 46  ? 62.552 15.972  -11.491 1.00 33.23  ? 174 GLY A C   1 
ATOM   331  O O   . GLY A 1 46  ? 62.788 15.782  -12.686 1.00 31.62  ? 174 GLY A O   1 
ATOM   332  N N   . SER A 1 47  ? 63.080 15.220  -10.519 1.00 34.53  ? 175 SER A N   1 
ATOM   333  C CA  . SER A 1 47  ? 64.104 14.226  -10.794 1.00 36.73  ? 175 SER A CA  1 
ATOM   334  C C   . SER A 1 47  ? 63.523 13.082  -11.642 1.00 41.57  ? 175 SER A C   1 
ATOM   335  O O   . SER A 1 47  ? 64.200 12.570  -12.527 1.00 42.02  ? 175 SER A O   1 
ATOM   336  C CB  . SER A 1 47  ? 64.703 13.731  -9.509  1.00 36.89  ? 175 SER A CB  1 
ATOM   337  O OG  . SER A 1 47  ? 63.688 13.359  -8.585  1.00 36.22  ? 175 SER A OG  1 
ATOM   338  N N   . ASP A 1 48  ? 62.244 12.732  -11.428 1.00 39.53  ? 176 ASP A N   1 
ATOM   339  C CA  . ASP A 1 48  ? 61.603 11.663  -12.167 1.00 40.55  ? 176 ASP A CA  1 
ATOM   340  C C   . ASP A 1 48  ? 61.358 12.028  -13.635 1.00 41.02  ? 176 ASP A C   1 
ATOM   341  O O   . ASP A 1 48  ? 60.808 11.228  -14.367 1.00 42.23  ? 176 ASP A O   1 
ATOM   342  C CB  . ASP A 1 48  ? 60.334 11.203  -11.464 1.00 40.30  ? 176 ASP A CB  1 
ATOM   343  C CG  . ASP A 1 48  ? 59.187 12.201  -11.408 1.00 41.88  ? 176 ASP A CG  1 
ATOM   344  O OD1 . ASP A 1 48  ? 59.312 13.283  -12.055 1.00 43.18  ? 176 ASP A OD1 1 
ATOM   345  O OD2 . ASP A 1 48  ? 58.179 11.908  -10.695 1.00 38.43  ? 176 ASP A OD2 1 
ATOM   346  N N   . LYS A 1 49  ? 61.687 13.254  -14.051 1.00 39.79  ? 177 LYS A N   1 
ATOM   347  C CA  . LYS A 1 49  ? 61.599 13.656  -15.445 1.00 41.96  ? 177 LYS A CA  1 
ATOM   348  C C   . LYS A 1 49  ? 60.157 13.761  -15.938 1.00 41.48  ? 177 LYS A C   1 
ATOM   349  O O   . LYS A 1 49  ? 59.937 13.823  -17.140 1.00 43.27  ? 177 LYS A O   1 
ATOM   350  C CB  . LYS A 1 49  ? 62.393 12.689  -16.327 1.00 47.52  ? 177 LYS A CB  1 
ATOM   351  C CG  . LYS A 1 49  ? 63.858 12.588  -15.953 1.00 52.66  ? 177 LYS A CG  1 
ATOM   352  C CD  . LYS A 1 49  ? 64.653 13.853  -16.226 1.00 54.88  ? 177 LYS A CD  1 
ATOM   353  C CE  . LYS A 1 49  ? 66.118 13.646  -16.042 1.00 62.01  ? 177 LYS A CE  1 
ATOM   354  N NZ  . LYS A 1 49  ? 66.787 14.900  -15.684 1.00 63.73  ? 177 LYS A NZ  1 
ATOM   355  N N   . LYS A 1 50  ? 59.180 13.791  -15.027 1.00 42.42  ? 178 LYS A N   1 
ATOM   356  C CA  . LYS A 1 50  ? 57.778 13.910  -15.417 1.00 47.34  ? 178 LYS A CA  1 
ATOM   357  C C   . LYS A 1 50  ? 57.180 15.224  -14.920 1.00 41.33  ? 178 LYS A C   1 
ATOM   358  O O   . LYS A 1 50  ? 57.433 15.629  -13.804 1.00 43.96  ? 178 LYS A O   1 
ATOM   359  C CB  . LYS A 1 50  ? 56.936 12.744  -14.893 1.00 47.23  ? 178 LYS A CB  1 
ATOM   360  C CG  . LYS A 1 50  ? 57.214 11.394  -15.529 1.00 51.98  ? 178 LYS A CG  1 
ATOM   361  C CD  . LYS A 1 50  ? 56.258 10.318  -15.017 1.00 56.01  ? 178 LYS A CD  1 
ATOM   362  C CE  . LYS A 1 50  ? 56.488 10.045  -13.565 1.00 57.75  ? 178 LYS A CE  1 
ATOM   363  N NZ  . LYS A 1 50  ? 55.303 9.517   -12.895 1.00 60.65  ? 178 LYS A NZ  1 
ATOM   364  N N   . MET A 1 51  ? 56.402 15.879  -15.772 1.00 40.34  ? 179 MET A N   1 
ATOM   365  C CA  . MET A 1 51  ? 55.657 17.062  -15.363 1.00 38.48  ? 179 MET A CA  1 
ATOM   366  C C   . MET A 1 51  ? 54.398 16.651  -14.612 1.00 35.71  ? 179 MET A C   1 
ATOM   367  O O   . MET A 1 51  ? 53.746 15.693  -14.991 1.00 35.72  ? 179 MET A O   1 
ATOM   368  C CB  . MET A 1 51  ? 55.268 17.899  -16.580 1.00 42.40  ? 179 MET A CB  1 
ATOM   369  C CG  . MET A 1 51  ? 56.344 18.869  -17.033 1.00 46.12  ? 179 MET A CG  1 
ATOM   370  S SD  . MET A 1 51  ? 56.081 19.391  -18.740 1.00 51.78  ? 179 MET A SD  1 
ATOM   371  C CE  . MET A 1 51  ? 54.603 20.364  -18.436 1.00 55.46  ? 179 MET A CE  1 
ATOM   372  N N   . LYS A 1 52  ? 54.050 17.397  -13.561 1.00 33.05  ? 180 LYS A N   1 
ATOM   373  C CA  . LYS A 1 52  ? 52.821 17.208  -12.798 1.00 31.69  ? 180 LYS A CA  1 
ATOM   374  C C   . LYS A 1 52  ? 51.972 18.487  -12.849 1.00 31.76  ? 180 LYS A C   1 
ATOM   375  O O   . LYS A 1 52  ? 52.504 19.587  -12.704 1.00 29.72  ? 180 LYS A O   1 
ATOM   376  C CB  . LYS A 1 52  ? 53.076 16.833  -11.331 1.00 31.58  ? 180 LYS A CB  1 
ATOM   377  C CG  . LYS A 1 52  ? 53.930 15.601  -11.084 1.00 36.34  ? 180 LYS A CG  1 
ATOM   378  C CD  . LYS A 1 52  ? 55.426 15.905  -11.068 1.00 38.26  ? 180 LYS A CD  1 
ATOM   379  C CE  . LYS A 1 52  ? 56.317 14.699  -10.977 1.00 42.13  ? 180 LYS A CE  1 
ATOM   380  N NZ  . LYS A 1 52  ? 57.715 15.160  -10.891 1.00 42.64  ? 180 LYS A NZ  1 
ATOM   381  N N   . LEU A 1 53  ? 50.647 18.332  -12.965 1.00 30.25  ? 181 LEU A N   1 
ATOM   382  C CA  . LEU A 1 53  ? 49.672 19.411  -12.954 1.00 29.76  ? 181 LEU A CA  1 
ATOM   383  C C   . LEU A 1 53  ? 48.533 19.096  -11.980 1.00 30.16  ? 181 LEU A C   1 
ATOM   384  O O   . LEU A 1 53  ? 47.904 18.046  -12.065 1.00 31.68  ? 181 LEU A O   1 
ATOM   385  C CB  . LEU A 1 53  ? 49.159 19.536  -14.381 1.00 31.47  ? 181 LEU A CB  1 
ATOM   386  C CG  . LEU A 1 53  ? 48.175 20.669  -14.672 1.00 31.07  ? 181 LEU A CG  1 
ATOM   387  C CD1 . LEU A 1 53  ? 48.789 22.001  -14.282 1.00 31.04  ? 181 LEU A CD1 1 
ATOM   388  C CD2 . LEU A 1 53  ? 47.844 20.661  -16.166 1.00 31.60  ? 181 LEU A CD2 1 
ATOM   389  N N   . VAL A 1 54  ? 48.287 20.000  -11.037 1.00 29.18  ? 182 VAL A N   1 
ATOM   390  C CA  . VAL A 1 54  ? 47.261 19.834  -10.022 1.00 28.71  ? 182 VAL A CA  1 
ATOM   391  C C   . VAL A 1 54  ? 46.300 21.017  -10.116 1.00 27.19  ? 182 VAL A C   1 
ATOM   392  O O   . VAL A 1 54  ? 46.730 22.169  -10.043 1.00 28.20  ? 182 VAL A O   1 
ATOM   393  C CB  . VAL A 1 54  ? 47.894 19.776  -8.624  1.00 28.84  ? 182 VAL A CB  1 
ATOM   394  C CG1 . VAL A 1 54  ? 46.839 19.699  -7.513  1.00 29.10  ? 182 VAL A CG1 1 
ATOM   395  C CG2 . VAL A 1 54  ? 48.911 18.640  -8.538  1.00 31.13  ? 182 VAL A CG2 1 
ATOM   396  N N   . SER A 1 55  ? 45.008 20.722  -10.311 1.00 26.32  ? 183 SER A N   1 
ATOM   397  C CA  . SER A 1 55  ? 43.955 21.710  -10.193 1.00 25.32  ? 183 SER A CA  1 
ATOM   398  C C   . SER A 1 55  ? 43.433 21.730  -8.760  1.00 25.44  ? 183 SER A C   1 
ATOM   399  O O   . SER A 1 55  ? 43.217 20.694  -8.158  1.00 27.10  ? 183 SER A O   1 
ATOM   400  C CB  . SER A 1 55  ? 42.876 21.460  -11.174 1.00 26.18  ? 183 SER A CB  1 
ATOM   401  O OG  . SER A 1 55  ? 43.282 21.653  -12.522 1.00 25.48  ? 183 SER A OG  1 
ATOM   402  N N   . PHE A 1 56  ? 43.274 22.920  -8.192  1.00 26.83  ? 184 PHE A N   1 
ATOM   403  C CA  . PHE A 1 56  ? 42.514 23.070  -6.966  1.00 30.16  ? 184 PHE A CA  1 
ATOM   404  C C   . PHE A 1 56  ? 41.105 23.572  -7.310  1.00 31.30  ? 184 PHE A C   1 
ATOM   405  O O   . PHE A 1 56  ? 40.930 24.629  -7.918  1.00 30.96  ? 184 PHE A O   1 
ATOM   406  C CB  . PHE A 1 56  ? 43.253 24.018  -6.023  1.00 31.31  ? 184 PHE A CB  1 
ATOM   407  C CG  . PHE A 1 56  ? 44.486 23.418  -5.384  1.00 31.08  ? 184 PHE A CG  1 
ATOM   408  C CD1 . PHE A 1 56  ? 45.698 23.433  -6.063  1.00 30.49  ? 184 PHE A CD1 1 
ATOM   409  C CD2 . PHE A 1 56  ? 44.419 22.860  -4.108  1.00 31.73  ? 184 PHE A CD2 1 
ATOM   410  C CE1 . PHE A 1 56  ? 46.825 22.879  -5.489  1.00 29.75  ? 184 PHE A CE1 1 
ATOM   411  C CE2 . PHE A 1 56  ? 45.554 22.321  -3.530  1.00 34.30  ? 184 PHE A CE2 1 
ATOM   412  C CZ  . PHE A 1 56  ? 46.752 22.325  -4.226  1.00 32.72  ? 184 PHE A CZ  1 
ATOM   413  N N   . MET A 1 57  ? 40.089 22.801  -6.936  1.00 33.99  ? 185 MET A N   1 
ATOM   414  C CA  . MET A 1 57  ? 38.716 23.231  -7.162  1.00 38.01  ? 185 MET A CA  1 
ATOM   415  C C   . MET A 1 57  ? 38.486 24.534  -6.391  1.00 37.18  ? 185 MET A C   1 
ATOM   416  O O   . MET A 1 57  ? 38.984 24.690  -5.274  1.00 34.09  ? 185 MET A O   1 
ATOM   417  C CB  . MET A 1 57  ? 37.722 22.133  -6.751  1.00 39.95  ? 185 MET A CB  1 
ATOM   418  C CG  . MET A 1 57  ? 37.698 20.948  -7.679  1.00 41.55  ? 185 MET A CG  1 
ATOM   419  S SD  . MET A 1 57  ? 36.472 19.720  -7.211  1.00 43.68  ? 185 MET A SD  1 
ATOM   420  C CE  . MET A 1 57  ? 34.931 20.566  -7.593  1.00 42.76  ? 185 MET A CE  1 
ATOM   421  N N   . ARG A 1 58  ? 37.759 25.468  -7.025  1.00 40.65  ? 186 ARG A N   1 
ATOM   422  C CA  . ARG A 1 58  ? 37.585 26.831  -6.532  1.00 44.48  ? 186 ARG A CA  1 
ATOM   423  C C   . ARG A 1 58  ? 36.818 26.862  -5.212  1.00 40.82  ? 186 ARG A C   1 
ATOM   424  O O   . ARG A 1 58  ? 37.017 27.764  -4.403  1.00 37.88  ? 186 ARG A O   1 
ATOM   425  C CB  . ARG A 1 58  ? 36.804 27.639  -7.568  1.00 55.67  ? 186 ARG A CB  1 
ATOM   426  C CG  . ARG A 1 58  ? 37.700 28.230  -8.652  1.00 65.86  ? 186 ARG A CG  1 
ATOM   427  C CD  . ARG A 1 58  ? 36.989 28.399  -9.997  1.00 70.83  ? 186 ARG A CD  1 
ATOM   428  N NE  . ARG A 1 58  ? 35.541 28.594  -9.877  1.00 70.03  ? 186 ARG A NE  1 
ATOM   429  C CZ  . ARG A 1 58  ? 34.944 29.693  -9.421  1.00 81.63  ? 186 ARG A CZ  1 
ATOM   430  N NH1 . ARG A 1 58  ? 35.600 30.845  -9.358  1.00 80.73  ? 186 ARG A NH1 1 
ATOM   431  N NH2 . ARG A 1 58  ? 33.667 29.630  -9.055  1.00 86.32  ? 186 ARG A NH2 1 
ATOM   432  N N   . ASP A 1 59  ? 35.946 25.864  -5.012  1.00 38.87  ? 187 ASP A N   1 
ATOM   433  C CA  . ASP A 1 59  ? 35.088 25.806  -3.839  1.00 39.37  ? 187 ASP A CA  1 
ATOM   434  C C   . ASP A 1 59  ? 35.772 25.137  -2.646  1.00 34.70  ? 187 ASP A C   1 
ATOM   435  O O   . ASP A 1 59  ? 35.199 25.127  -1.552  1.00 32.33  ? 187 ASP A O   1 
ATOM   436  C CB  . ASP A 1 59  ? 33.711 25.298  -4.215  1.00 42.68  ? 187 ASP A CB  1 
ATOM   437  C CG  . ASP A 1 59  ? 32.939 26.259  -5.123  1.00 47.71  ? 187 ASP A CG  1 
ATOM   438  O OD1 . ASP A 1 59  ? 33.044 27.480  -4.908  1.00 47.18  ? 187 ASP A OD1 1 
ATOM   439  O OD2 . ASP A 1 59  ? 32.224 25.795  -6.040  1.00 52.22  ? 187 ASP A OD2 1 
ATOM   440  N N   . ASN A 1 60  ? 36.995 24.630  -2.836  1.00 30.65  ? 188 ASN A N   1 
ATOM   441  C CA  . ASN A 1 60  ? 37.797 24.177  -1.713  1.00 30.93  ? 188 ASN A CA  1 
ATOM   442  C C   . ASN A 1 60  ? 37.628 25.123  -0.534  1.00 30.46  ? 188 ASN A C   1 
ATOM   443  O O   . ASN A 1 60  ? 37.844 26.323  -0.703  1.00 32.88  ? 188 ASN A O   1 
ATOM   444  C CB  . ASN A 1 60  ? 39.291 24.138  -2.038  1.00 31.08  ? 188 ASN A CB  1 
ATOM   445  C CG  . ASN A 1 60  ? 39.750 22.763  -2.470  1.00 32.08  ? 188 ASN A CG  1 
ATOM   446  O OD1 . ASN A 1 60  ? 39.903 21.878  -1.628  1.00 31.71  ? 188 ASN A OD1 1 
ATOM   447  N ND2 . ASN A 1 60  ? 40.039 22.593  -3.752  1.00 31.13  ? 188 ASN A ND2 1 
ATOM   448  N N   . LEU A 1 61  ? 37.273 24.590  0.643   1.00 29.91  ? 189 LEU A N   1 
ATOM   449  C CA  . LEU A 1 61  ? 37.223 25.412  1.844   1.00 31.25  ? 189 LEU A CA  1 
ATOM   450  C C   . LEU A 1 61  ? 38.607 25.409  2.456   1.00 30.60  ? 189 LEU A C   1 
ATOM   451  O O   . LEU A 1 61  ? 39.229 24.353  2.510   1.00 31.66  ? 189 LEU A O   1 
ATOM   452  C CB  . LEU A 1 61  ? 36.186 24.933  2.850   1.00 32.96  ? 189 LEU A CB  1 
ATOM   453  C CG  . LEU A 1 61  ? 34.731 25.177  2.453   1.00 34.56  ? 189 LEU A CG  1 
ATOM   454  C CD1 . LEU A 1 61  ? 33.829 24.349  3.339   1.00 36.19  ? 189 LEU A CD1 1 
ATOM   455  C CD2 . LEU A 1 61  ? 34.355 26.650  2.533   1.00 35.50  ? 189 LEU A CD2 1 
ATOM   456  N N   . VAL A 1 62  ? 39.084 26.594  2.855   1.00 32.32  ? 190 VAL A N   1 
ATOM   457  C CA  . VAL A 1 62  ? 40.482 26.801  3.201   1.00 33.01  ? 190 VAL A CA  1 
ATOM   458  C C   . VAL A 1 62  ? 40.582 27.777  4.368   1.00 33.98  ? 190 VAL A C   1 
ATOM   459  O O   . VAL A 1 62  ? 39.707 28.603  4.561   1.00 33.93  ? 190 VAL A O   1 
ATOM   460  C CB  . VAL A 1 62  ? 41.357 27.292  2.028   1.00 33.46  ? 190 VAL A CB  1 
ATOM   461  C CG1 . VAL A 1 62  ? 41.639 26.198  1.017   1.00 32.31  ? 190 VAL A CG1 1 
ATOM   462  C CG2 . VAL A 1 62  ? 40.776 28.519  1.327   1.00 37.24  ? 190 VAL A CG2 1 
ATOM   463  N N   . TYR A 1 63  ? 41.659 27.645  5.151   1.00 34.14  ? 191 TYR A N   1 
ATOM   464  C CA  . TYR A 1 63  ? 42.020 28.635  6.152   1.00 34.29  ? 191 TYR A CA  1 
ATOM   465  C C   . TYR A 1 63  ? 42.796 29.768  5.481   1.00 32.97  ? 191 TYR A C   1 
ATOM   466  O O   . TYR A 1 63  ? 43.830 29.517  4.862   1.00 29.98  ? 191 TYR A O   1 
ATOM   467  C CB  . TYR A 1 63  ? 42.844 28.008  7.275   1.00 34.28  ? 191 TYR A CB  1 
ATOM   468  C CG  . TYR A 1 63  ? 43.283 29.020  8.317   1.00 34.82  ? 191 TYR A CG  1 
ATOM   469  C CD1 . TYR A 1 63  ? 42.417 29.420  9.312   1.00 36.00  ? 191 TYR A CD1 1 
ATOM   470  C CD2 . TYR A 1 63  ? 44.565 29.553  8.312   1.00 36.52  ? 191 TYR A CD2 1 
ATOM   471  C CE1 . TYR A 1 63  ? 42.799 30.338  10.273  1.00 38.89  ? 191 TYR A CE1 1 
ATOM   472  C CE2 . TYR A 1 63  ? 44.962 30.475  9.273   1.00 38.32  ? 191 TYR A CE2 1 
ATOM   473  C CZ  . TYR A 1 63  ? 44.073 30.870  10.257  1.00 38.97  ? 191 TYR A CZ  1 
ATOM   474  O OH  . TYR A 1 63  ? 44.392 31.796  11.198  1.00 39.79  ? 191 TYR A OH  1 
ATOM   475  N N   . ILE A 1 64  ? 42.235 30.988  5.559   1.00 35.03  ? 192 ILE A N   1 
ATOM   476  C CA  . ILE A 1 64  ? 42.891 32.201  5.083   1.00 35.96  ? 192 ILE A CA  1 
ATOM   477  C C   . ILE A 1 64  ? 43.277 33.019  6.310   1.00 37.73  ? 192 ILE A C   1 
ATOM   478  O O   . ILE A 1 64  ? 42.404 33.595  6.947   1.00 35.34  ? 192 ILE A O   1 
ATOM   479  C CB  . ILE A 1 64  ? 42.005 33.013  4.116   1.00 34.69  ? 192 ILE A CB  1 
ATOM   480  C CG1 . ILE A 1 64  ? 41.508 32.168  2.938   1.00 33.45  ? 192 ILE A CG1 1 
ATOM   481  C CG2 . ILE A 1 64  ? 42.766 34.250  3.634   1.00 34.56  ? 192 ILE A CG2 1 
ATOM   482  C CD1 . ILE A 1 64  ? 40.755 32.936  1.858   1.00 33.48  ? 192 ILE A CD1 1 
ATOM   483  N N   . ASP A 1 65  ? 44.578 33.032  6.627   1.00 40.68  ? 193 ASP A N   1 
ATOM   484  C CA  . ASP A 1 65  ? 45.118 33.737  7.783   1.00 47.43  ? 193 ASP A CA  1 
ATOM   485  C C   . ASP A 1 65  ? 44.680 35.201  7.788   1.00 46.01  ? 193 ASP A C   1 
ATOM   486  O O   . ASP A 1 65  ? 44.744 35.879  6.771   1.00 47.46  ? 193 ASP A O   1 
ATOM   487  C CB  . ASP A 1 65  ? 46.641 33.685  7.828   1.00 52.07  ? 193 ASP A CB  1 
ATOM   488  C CG  . ASP A 1 65  ? 47.252 34.144  9.149   1.00 58.05  ? 193 ASP A CG  1 
ATOM   489  O OD1 . ASP A 1 65  ? 46.697 33.781  10.220  1.00 62.75  ? 193 ASP A OD1 1 
ATOM   490  O OD2 . ASP A 1 65  ? 48.288 34.844  9.112   1.00 69.47  ? 193 ASP A OD2 1 
ATOM   491  N N   . GLY A 1 66  ? 44.202 35.672  8.943   1.00 46.00  ? 194 GLY A N   1 
ATOM   492  C CA  . GLY A 1 66  ? 43.680 37.017  9.051   1.00 48.62  ? 194 GLY A CA  1 
ATOM   493  C C   . GLY A 1 66  ? 42.177 37.106  8.810   1.00 49.79  ? 194 GLY A C   1 
ATOM   494  O O   . GLY A 1 66  ? 41.540 37.967  9.398   1.00 53.58  ? 194 GLY A O   1 
ATOM   495  N N   . TYR A 1 67  ? 41.618 36.241  7.948   1.00 47.52  ? 195 TYR A N   1 
ATOM   496  C CA  . TYR A 1 67  ? 40.231 36.349  7.523   1.00 48.29  ? 195 TYR A CA  1 
ATOM   497  C C   . TYR A 1 67  ? 39.360 35.208  8.051   1.00 47.38  ? 195 TYR A C   1 
ATOM   498  O O   . TYR A 1 67  ? 38.143 35.346  8.046   1.00 50.37  ? 195 TYR A O   1 
ATOM   499  C CB  . TYR A 1 67  ? 40.163 36.351  5.997   1.00 48.93  ? 195 TYR A CB  1 
ATOM   500  C CG  . TYR A 1 67  ? 40.757 37.598  5.365   1.00 54.59  ? 195 TYR A CG  1 
ATOM   501  C CD1 . TYR A 1 67  ? 42.118 37.678  5.086   1.00 55.25  ? 195 TYR A CD1 1 
ATOM   502  C CD2 . TYR A 1 67  ? 39.958 38.690  5.047   1.00 60.48  ? 195 TYR A CD2 1 
ATOM   503  C CE1 . TYR A 1 67  ? 42.670 38.816  4.523   1.00 59.59  ? 195 TYR A CE1 1 
ATOM   504  C CE2 . TYR A 1 67  ? 40.500 39.834  4.481   1.00 66.43  ? 195 TYR A CE2 1 
ATOM   505  C CZ  . TYR A 1 67  ? 41.862 39.900  4.225   1.00 66.31  ? 195 TYR A CZ  1 
ATOM   506  O OH  . TYR A 1 67  ? 42.407 41.017  3.648   1.00 69.44  ? 195 TYR A OH  1 
ATOM   507  N N   . SER A 1 68  ? 39.971 34.085  8.463   1.00 45.44  ? 196 SER A N   1 
ATOM   508  C CA  . SER A 1 68  ? 39.260 32.885  8.896   1.00 43.57  ? 196 SER A CA  1 
ATOM   509  C C   . SER A 1 68  ? 39.160 32.874  10.414  1.00 46.98  ? 196 SER A C   1 
ATOM   510  O O   . SER A 1 68  ? 39.963 33.486  11.096  1.00 50.65  ? 196 SER A O   1 
ATOM   511  C CB  . SER A 1 68  ? 39.946 31.643  8.406   1.00 39.81  ? 196 SER A CB  1 
ATOM   512  O OG  . SER A 1 68  ? 39.824 31.496  6.997   1.00 37.03  ? 196 SER A OG  1 
ATOM   513  N N   . GLN A 1 69  ? 38.153 32.196  10.946  1.00 51.54  ? 197 GLN A N   1 
ATOM   514  C CA  . GLN A 1 69  ? 37.967 32.109  12.384  1.00 53.50  ? 197 GLN A CA  1 
ATOM   515  C C   . GLN A 1 69  ? 38.978 31.137  12.996  1.00 53.74  ? 197 GLN A C   1 
ATOM   516  O O   . GLN A 1 69  ? 39.573 30.304  12.297  1.00 48.02  ? 197 GLN A O   1 
ATOM   517  C CB  . GLN A 1 69  ? 36.566 31.575  12.633  1.00 56.84  ? 197 GLN A CB  1 
ATOM   518  C CG  . GLN A 1 69  ? 35.473 32.582  12.321  1.00 62.95  ? 197 GLN A CG  1 
ATOM   519  C CD  . GLN A 1 69  ? 35.504 33.741  13.288  1.00 68.97  ? 197 GLN A CD  1 
ATOM   520  O OE1 . GLN A 1 69  ? 35.765 33.572  14.488  1.00 76.36  ? 197 GLN A OE1 1 
ATOM   521  N NE2 . GLN A 1 69  ? 35.272 34.935  12.766  1.00 71.14  ? 197 GLN A NE2 1 
ATOM   522  N N   . VAL A 1 70  ? 39.154 31.262  14.319  1.00 56.57  ? 198 VAL A N   1 
ATOM   523  C CA  . VAL A 1 70  ? 39.900 30.276  15.084  1.00 59.65  ? 198 VAL A CA  1 
ATOM   524  C C   . VAL A 1 70  ? 39.072 29.926  16.318  1.00 66.26  ? 198 VAL A C   1 
ATOM   525  O O   . VAL A 1 70  ? 38.936 30.735  17.236  1.00 71.06  ? 198 VAL A O   1 
ATOM   526  C CB  . VAL A 1 70  ? 41.310 30.761  15.470  1.00 59.49  ? 198 VAL A CB  1 
ATOM   527  C CG1 . VAL A 1 70  ? 42.051 29.749  16.341  1.00 62.27  ? 198 VAL A CG1 1 
ATOM   528  C CG2 . VAL A 1 70  ? 42.145 31.095  14.244  1.00 55.52  ? 198 VAL A CG2 1 
ATOM   529  N N   . ILE A 1 71  ? 38.484 28.727  16.300  1.00 68.03  ? 199 ILE A N   1 
ATOM   530  C CA  . ILE A 1 71  ? 37.608 28.271  17.371  1.00 75.74  ? 199 ILE A CA  1 
ATOM   531  C C   . ILE A 1 71  ? 38.427 27.377  18.301  1.00 78.68  ? 199 ILE A C   1 
ATOM   532  O O   . ILE A 1 71  ? 39.054 26.432  17.842  1.00 74.89  ? 199 ILE A O   1 
ATOM   533  C CB  . ILE A 1 71  ? 36.386 27.562  16.764  1.00 75.05  ? 199 ILE A CB  1 
ATOM   534  C CG1 . ILE A 1 71  ? 35.254 28.558  16.490  1.00 74.17  ? 199 ILE A CG1 1 
ATOM   535  C CG2 . ILE A 1 71  ? 35.911 26.384  17.623  1.00 80.53  ? 199 ILE A CG2 1 
ATOM   536  C CD1 . ILE A 1 71  ? 35.433 29.389  15.236  1.00 71.65  ? 199 ILE A CD1 1 
ATOM   537  N N   . ASN A 1 72  ? 38.451 27.698  19.604  1.00 83.24  ? 200 ASN A N   1 
ATOM   538  C CA  . ASN A 1 72  ? 39.447 27.127  20.504  1.00 87.36  ? 200 ASN A CA  1 
ATOM   539  C C   . ASN A 1 72  ? 40.813 27.433  19.883  1.00 82.84  ? 200 ASN A C   1 
ATOM   540  O O   . ASN A 1 72  ? 41.096 28.588  19.554  1.00 82.90  ? 200 ASN A O   1 
ATOM   541  C CB  . ASN A 1 72  ? 39.179 25.640  20.732  1.00 91.60  ? 200 ASN A CB  1 
ATOM   542  C CG  . ASN A 1 72  ? 39.009 25.297  22.191  1.00 100.97 ? 200 ASN A CG  1 
ATOM   543  O OD1 . ASN A 1 72  ? 39.444 26.063  23.062  1.00 99.92  ? 200 ASN A OD1 1 
ATOM   544  N ND2 . ASN A 1 72  ? 38.363 24.173  22.473  1.00 105.80 ? 200 ASN A ND2 1 
ATOM   545  N N   . GLY A 1 73  ? 41.639 26.409  19.714  1.00 74.33  ? 201 GLY A N   1 
ATOM   546  C CA  . GLY A 1 73  ? 42.862 26.583  18.961  1.00 69.83  ? 201 GLY A CA  1 
ATOM   547  C C   . GLY A 1 73  ? 42.667 26.216  17.499  1.00 65.34  ? 201 GLY A C   1 
ATOM   548  O O   . GLY A 1 73  ? 43.617 26.284  16.726  1.00 65.58  ? 201 GLY A O   1 
ATOM   549  N N   . ARG A 1 74  ? 41.438 25.844  17.112  1.00 63.28  ? 202 ARG A N   1 
ATOM   550  C CA  . ARG A 1 74  ? 41.201 25.205  15.825  1.00 61.16  ? 202 ARG A CA  1 
ATOM   551  C C   . ARG A 1 74  ? 40.979 26.254  14.740  1.00 55.90  ? 202 ARG A C   1 
ATOM   552  O O   . ARG A 1 74  ? 40.024 27.021  14.769  1.00 56.19  ? 202 ARG A O   1 
ATOM   553  C CB  . ARG A 1 74  ? 39.973 24.290  15.841  1.00 66.75  ? 202 ARG A CB  1 
ATOM   554  C CG  . ARG A 1 74  ? 40.063 22.960  16.574  1.00 69.75  ? 202 ARG A CG  1 
ATOM   555  C CD  . ARG A 1 74  ? 38.687 22.375  16.843  1.00 70.92  ? 202 ARG A CD  1 
ATOM   556  N NE  . ARG A 1 74  ? 38.055 23.173  17.900  1.00 75.87  ? 202 ARG A NE  1 
ATOM   557  C CZ  . ARG A 1 74  ? 36.882 22.931  18.463  1.00 80.11  ? 202 ARG A CZ  1 
ATOM   558  N NH1 . ARG A 1 74  ? 35.987 22.177  17.850  1.00 79.63  ? 202 ARG A NH1 1 
ATOM   559  N NH2 . ARG A 1 74  ? 36.589 23.529  19.612  1.00 87.02  ? 202 ARG A NH2 1 
ATOM   560  N N   . LYS A 1 75  ? 41.886 26.240  13.765  1.00 52.80  ? 203 LYS A N   1 
ATOM   561  C CA  . LYS A 1 75  ? 41.776 27.062  12.581  1.00 53.64  ? 203 LYS A CA  1 
ATOM   562  C C   . LYS A 1 75  ? 40.656 26.488  11.727  1.00 52.22  ? 203 LYS A C   1 
ATOM   563  O O   . LYS A 1 75  ? 40.576 25.274  11.567  1.00 56.59  ? 203 LYS A O   1 
ATOM   564  C CB  . LYS A 1 75  ? 43.115 27.068  11.830  1.00 53.28  ? 203 LYS A CB  1 
ATOM   565  C CG  . LYS A 1 75  ? 44.227 27.756  12.587  1.00 57.01  ? 203 LYS A CG  1 
ATOM   566  C CD  . LYS A 1 75  ? 45.611 27.586  11.980  1.00 58.66  ? 203 LYS A CD  1 
ATOM   567  C CE  . LYS A 1 75  ? 46.558 28.604  12.518  1.00 61.23  ? 203 LYS A CE  1 
ATOM   568  N NZ  . LYS A 1 75  ? 47.947 28.145  12.419  1.00 64.36  ? 203 LYS A NZ  1 
ATOM   569  N N   . GLN A 1 76  ? 39.821 27.367  11.158  1.00 48.77  ? 204 GLN A N   1 
ATOM   570  C CA  . GLN A 1 76  ? 38.662 26.948  10.393  1.00 44.61  ? 204 GLN A CA  1 
ATOM   571  C C   . GLN A 1 76  ? 38.937 27.117  8.906   1.00 42.17  ? 204 GLN A C   1 
ATOM   572  O O   . GLN A 1 76  ? 39.446 28.158  8.471   1.00 41.61  ? 204 GLN A O   1 
ATOM   573  C CB  . GLN A 1 76  ? 37.510 27.834  10.838  1.00 46.60  ? 204 GLN A CB  1 
ATOM   574  C CG  . GLN A 1 76  ? 37.232 27.770  12.333  1.00 49.00  ? 204 GLN A CG  1 
ATOM   575  C CD  . GLN A 1 76  ? 36.623 26.439  12.718  1.00 52.17  ? 204 GLN A CD  1 
ATOM   576  O OE1 . GLN A 1 76  ? 35.570 26.041  12.201  1.00 49.77  ? 204 GLN A OE1 1 
ATOM   577  N NE2 . GLN A 1 76  ? 37.299 25.728  13.610  1.00 54.98  ? 204 GLN A NE2 1 
ATOM   578  N N   . THR A 1 77  ? 38.635 26.068  8.138   1.00 38.28  ? 205 THR A N   1 
ATOM   579  C CA  . THR A 1 77  ? 38.688 26.159  6.684   1.00 37.84  ? 205 THR A CA  1 
ATOM   580  C C   . THR A 1 77  ? 37.319 26.651  6.232   1.00 37.25  ? 205 THR A C   1 
ATOM   581  O O   . THR A 1 77  ? 36.480 25.854  5.806   1.00 36.51  ? 205 THR A O   1 
ATOM   582  C CB  . THR A 1 77  ? 39.049 24.823  6.028   1.00 35.75  ? 205 THR A CB  1 
ATOM   583  O OG1 . THR A 1 77  ? 37.998 23.910  6.320   1.00 36.04  ? 205 THR A OG1 1 
ATOM   584  C CG2 . THR A 1 77  ? 40.346 24.257  6.569   1.00 34.64  ? 205 THR A CG2 1 
ATOM   585  N N   . ASP A 1 78  ? 37.120 27.971  6.359   1.00 36.69  ? 206 ASP A N   1 
ATOM   586  C CA  . ASP A 1 78  ? 35.796 28.562  6.321   1.00 37.33  ? 206 ASP A CA  1 
ATOM   587  C C   . ASP A 1 78  ? 35.677 29.590  5.198   1.00 37.63  ? 206 ASP A C   1 
ATOM   588  O O   . ASP A 1 78  ? 34.695 30.327  5.129   1.00 37.69  ? 206 ASP A O   1 
ATOM   589  C CB  . ASP A 1 78  ? 35.473 29.190  7.663   1.00 38.53  ? 206 ASP A CB  1 
ATOM   590  C CG  . ASP A 1 78  ? 36.390 30.330  8.050   1.00 38.24  ? 206 ASP A CG  1 
ATOM   591  O OD1 . ASP A 1 78  ? 37.217 30.716  7.203   1.00 37.30  ? 206 ASP A OD1 1 
ATOM   592  O OD2 . ASP A 1 78  ? 36.269 30.804  9.194   1.00 39.97  ? 206 ASP A OD2 1 
ATOM   593  N N   . ASN A 1 79  ? 36.666 29.647  4.314   1.00 35.98  ? 207 ASN A N   1 
ATOM   594  C CA  . ASN A 1 79  ? 36.579 30.513  3.159   1.00 36.40  ? 207 ASN A CA  1 
ATOM   595  C C   . ASN A 1 79  ? 36.797 29.668  1.924   1.00 34.69  ? 207 ASN A C   1 
ATOM   596  O O   . ASN A 1 79  ? 37.565 28.714  1.968   1.00 32.19  ? 207 ASN A O   1 
ATOM   597  C CB  . ASN A 1 79  ? 37.648 31.591  3.190   1.00 40.70  ? 207 ASN A CB  1 
ATOM   598  C CG  . ASN A 1 79  ? 37.200 32.836  3.914   1.00 45.75  ? 207 ASN A CG  1 
ATOM   599  O OD1 . ASN A 1 79  ? 36.662 33.747  3.278   1.00 49.63  ? 207 ASN A OD1 1 
ATOM   600  N ND2 . ASN A 1 79  ? 37.409 32.906  5.219   1.00 47.11  ? 207 ASN A ND2 1 
ATOM   601  N N   . LYS A 1 80  ? 36.151 30.047  0.824   1.00 35.62  ? 208 LYS A N   1 
ATOM   602  C CA  . LYS A 1 80  ? 36.451 29.417  -0.448  1.00 37.52  ? 208 LYS A CA  1 
ATOM   603  C C   . LYS A 1 80  ? 37.807 29.907  -0.945  1.00 36.19  ? 208 LYS A C   1 
ATOM   604  O O   . LYS A 1 80  ? 38.199 31.034  -0.697  1.00 35.59  ? 208 LYS A O   1 
ATOM   605  C CB  . LYS A 1 80  ? 35.403 29.689  -1.523  1.00 39.70  ? 208 LYS A CB  1 
ATOM   606  C CG  . LYS A 1 80  ? 34.082 29.038  -1.217  1.00 44.70  ? 208 LYS A CG  1 
ATOM   607  C CD  . LYS A 1 80  ? 32.986 29.499  -2.160  1.00 48.26  ? 208 LYS A CD  1 
ATOM   608  C CE  . LYS A 1 80  ? 31.774 28.692  -1.989  1.00 49.71  ? 208 LYS A CE  1 
ATOM   609  N NZ  . LYS A 1 80  ? 30.641 29.514  -2.399  1.00 55.64  ? 208 LYS A NZ  1 
ATOM   610  N N   . LEU A 1 81  ? 38.503 29.033  -1.674  1.00 37.02  ? 209 LEU A N   1 
ATOM   611  C CA  . LEU A 1 81  ? 39.820 29.324  -2.195  1.00 36.83  ? 209 LEU A CA  1 
ATOM   612  C C   . LEU A 1 81  ? 39.795 30.482  -3.195  1.00 38.88  ? 209 LEU A C   1 
ATOM   613  O O   . LEU A 1 81  ? 40.724 31.283  -3.184  1.00 38.01  ? 209 LEU A O   1 
ATOM   614  C CB  . LEU A 1 81  ? 40.381 28.034  -2.801  1.00 35.96  ? 209 LEU A CB  1 
ATOM   615  C CG  . LEU A 1 81  ? 41.675 28.167  -3.600  1.00 32.65  ? 209 LEU A CG  1 
ATOM   616  C CD1 . LEU A 1 81  ? 42.800 28.715  -2.715  1.00 32.30  ? 209 LEU A CD1 1 
ATOM   617  C CD2 . LEU A 1 81  ? 42.028 26.840  -4.194  1.00 31.76  ? 209 LEU A CD2 1 
ATOM   618  N N   . ASN A 1 82  ? 38.748 30.598  -4.034  1.00 44.50  ? 210 ASN A N   1 
ATOM   619  C CA  . ASN A 1 82  ? 38.729 31.620  -5.082  1.00 48.55  ? 210 ASN A CA  1 
ATOM   620  C C   . ASN A 1 82  ? 38.622 33.030  -4.490  1.00 45.29  ? 210 ASN A C   1 
ATOM   621  O O   . ASN A 1 82  ? 38.891 34.019  -5.177  1.00 51.25  ? 210 ASN A O   1 
ATOM   622  C CB  . ASN A 1 82  ? 37.667 31.364  -6.140  1.00 50.77  ? 210 ASN A CB  1 
ATOM   623  C CG  . ASN A 1 82  ? 36.285 31.401  -5.542  1.00 60.92  ? 210 ASN A CG  1 
ATOM   624  O OD1 . ASN A 1 82  ? 36.088 31.887  -4.421  1.00 67.85  ? 210 ASN A OD1 1 
ATOM   625  N ND2 . ASN A 1 82  ? 35.323 30.850  -6.256  1.00 65.95  ? 210 ASN A ND2 1 
ATOM   626  N N   . VAL A 1 83  ? 38.244 33.102  -3.213  1.00 41.25  ? 211 VAL A N   1 
ATOM   627  C CA  . VAL A 1 83  ? 38.167 34.348  -2.468  1.00 40.64  ? 211 VAL A CA  1 
ATOM   628  C C   . VAL A 1 83  ? 39.567 34.905  -2.202  1.00 37.86  ? 211 VAL A C   1 
ATOM   629  O O   . VAL A 1 83  ? 39.752 36.111  -2.144  1.00 38.41  ? 211 VAL A O   1 
ATOM   630  C CB  . VAL A 1 83  ? 37.375 34.077  -1.172  1.00 40.86  ? 211 VAL A CB  1 
ATOM   631  C CG1 . VAL A 1 83  ? 37.780 34.947  0.008   1.00 41.51  ? 211 VAL A CG1 1 
ATOM   632  C CG2 . VAL A 1 83  ? 35.880 34.207  -1.424  1.00 45.98  ? 211 VAL A CG2 1 
ATOM   633  N N   . ALA A 1 84  ? 40.542 34.028  -1.997  1.00 37.29  ? 212 ALA A N   1 
ATOM   634  C CA  . ALA A 1 84  ? 41.886 34.450  -1.595  1.00 37.86  ? 212 ALA A CA  1 
ATOM   635  C C   . ALA A 1 84  ? 42.500 35.448  -2.584  1.00 34.68  ? 212 ALA A C   1 
ATOM   636  O O   . ALA A 1 84  ? 43.104 36.418  -2.159  1.00 33.71  ? 212 ALA A O   1 
ATOM   637  C CB  . ALA A 1 84  ? 42.767 33.237  -1.411  1.00 36.75  ? 212 ALA A CB  1 
ATOM   638  N N   . TYR A 1 85  ? 42.293 35.223  -3.889  1.00 33.73  ? 213 TYR A N   1 
ATOM   639  C CA  . TYR A 1 85  ? 42.731 36.129  -4.928  1.00 34.44  ? 213 TYR A CA  1 
ATOM   640  C C   . TYR A 1 85  ? 42.096 37.504  -4.740  1.00 36.85  ? 213 TYR A C   1 
ATOM   641  O O   . TYR A 1 85  ? 42.800 38.516  -4.685  1.00 36.86  ? 213 TYR A O   1 
ATOM   642  C CB  . TYR A 1 85  ? 42.409 35.550  -6.301  1.00 34.49  ? 213 TYR A CB  1 
ATOM   643  C CG  . TYR A 1 85  ? 42.669 36.496  -7.462  1.00 38.18  ? 213 TYR A CG  1 
ATOM   644  C CD1 . TYR A 1 85  ? 43.951 36.698  -7.938  1.00 39.47  ? 213 TYR A CD1 1 
ATOM   645  C CD2 . TYR A 1 85  ? 41.636 37.189  -8.088  1.00 44.71  ? 213 TYR A CD2 1 
ATOM   646  C CE1 . TYR A 1 85  ? 44.202 37.551  -9.003  1.00 42.29  ? 213 TYR A CE1 1 
ATOM   647  C CE2 . TYR A 1 85  ? 41.868 38.045  -9.152  1.00 45.47  ? 213 TYR A CE2 1 
ATOM   648  C CZ  . TYR A 1 85  ? 43.161 38.224  -9.612  1.00 44.41  ? 213 TYR A CZ  1 
ATOM   649  O OH  . TYR A 1 85  ? 43.417 39.037  -10.675 1.00 48.11  ? 213 TYR A OH  1 
ATOM   650  N N   . GLU A 1 86  ? 40.760 37.539  -4.668  1.00 40.20  ? 214 GLU A N   1 
ATOM   651  C CA  . GLU A 1 86  ? 40.031 38.788  -4.511  1.00 44.86  ? 214 GLU A CA  1 
ATOM   652  C C   . GLU A 1 86  ? 40.496 39.532  -3.260  1.00 41.49  ? 214 GLU A C   1 
ATOM   653  O O   . GLU A 1 86  ? 40.698 40.739  -3.326  1.00 42.10  ? 214 GLU A O   1 
ATOM   654  C CB  . GLU A 1 86  ? 38.510 38.597  -4.498  1.00 50.78  ? 214 GLU A CB  1 
ATOM   655  C CG  . GLU A 1 86  ? 37.942 38.239  -5.872  1.00 58.02  ? 214 GLU A CG  1 
ATOM   656  C CD  . GLU A 1 86  ? 37.485 36.792  -6.099  1.00 69.41  ? 214 GLU A CD  1 
ATOM   657  O OE1 . GLU A 1 86  ? 36.237 36.638  -5.941  1.00 64.50  ? 214 GLU A OE1 1 
ATOM   658  O OE2 . GLU A 1 86  ? 38.277 35.853  -6.481  1.00 68.48  ? 214 GLU A OE2 1 
ATOM   659  N N   . LEU A 1 87  ? 40.663 38.830  -2.129  1.00 39.66  ? 215 LEU A N   1 
ATOM   660  C CA  . LEU A 1 87  ? 41.158 39.475  -0.919  1.00 41.79  ? 215 LEU A CA  1 
ATOM   661  C C   . LEU A 1 87  ? 42.519 40.130  -1.173  1.00 42.26  ? 215 LEU A C   1 
ATOM   662  O O   . LEU A 1 87  ? 42.803 41.197  -0.643  1.00 40.78  ? 215 LEU A O   1 
ATOM   663  C CB  . LEU A 1 87  ? 41.248 38.488  0.238   1.00 42.49  ? 215 LEU A CB  1 
ATOM   664  C CG  . LEU A 1 87  ? 39.903 38.035  0.816   1.00 47.04  ? 215 LEU A CG  1 
ATOM   665  C CD1 . LEU A 1 87  ? 40.077 36.937  1.851   1.00 47.97  ? 215 LEU A CD1 1 
ATOM   666  C CD2 . LEU A 1 87  ? 39.161 39.207  1.410   1.00 48.90  ? 215 LEU A CD2 1 
ATOM   667  N N   . GLY A 1 88  ? 43.344 39.496  -2.008  1.00 39.86  ? 216 GLY A N   1 
ATOM   668  C CA  . GLY A 1 88  ? 44.674 40.007  -2.302  1.00 40.14  ? 216 GLY A CA  1 
ATOM   669  C C   . GLY A 1 88  ? 44.640 41.192  -3.262  1.00 39.52  ? 216 GLY A C   1 
ATOM   670  O O   . GLY A 1 88  ? 45.386 42.146  -3.068  1.00 38.86  ? 216 GLY A O   1 
ATOM   671  N N   . GLU A 1 89  ? 43.782 41.129  -4.284  1.00 39.57  ? 217 GLU A N   1 
ATOM   672  C CA  . GLU A 1 89  ? 43.630 42.250  -5.195  1.00 43.79  ? 217 GLU A CA  1 
ATOM   673  C C   . GLU A 1 89  ? 43.102 43.476  -4.440  1.00 47.07  ? 217 GLU A C   1 
ATOM   674  O O   . GLU A 1 89  ? 43.489 44.609  -4.736  1.00 48.53  ? 217 GLU A O   1 
ATOM   675  C CB  . GLU A 1 89  ? 42.725 41.917  -6.379  1.00 45.63  ? 217 GLU A CB  1 
ATOM   676  C CG  . GLU A 1 89  ? 43.358 40.973  -7.388  1.00 46.73  ? 217 GLU A CG  1 
ATOM   677  C CD  . GLU A 1 89  ? 44.777 41.343  -7.791  1.00 49.93  ? 217 GLU A CD  1 
ATOM   678  O OE1 . GLU A 1 89  ? 44.950 42.314  -8.563  1.00 51.73  ? 217 GLU A OE1 1 
ATOM   679  O OE2 . GLU A 1 89  ? 45.712 40.683  -7.259  1.00 50.56  ? 217 GLU A OE2 1 
ATOM   680  N N   . GLN A 1 90  ? 42.267 43.242  -3.417  1.00 49.43  ? 218 GLN A N   1 
ATOM   681  C CA  . GLN A 1 90  ? 41.751 44.321  -2.590  1.00 51.27  ? 218 GLN A CA  1 
ATOM   682  C C   . GLN A 1 90  ? 42.848 44.867  -1.687  1.00 48.47  ? 218 GLN A C   1 
ATOM   683  O O   . GLN A 1 90  ? 42.899 46.056  -1.473  1.00 48.81  ? 218 GLN A O   1 
ATOM   684  C CB  . GLN A 1 90  ? 40.580 43.920  -1.699  1.00 55.59  ? 218 GLN A CB  1 
ATOM   685  C CG  . GLN A 1 90  ? 39.271 43.710  -2.446  1.00 61.64  ? 218 GLN A CG  1 
ATOM   686  C CD  . GLN A 1 90  ? 38.238 42.985  -1.603  1.00 68.86  ? 218 GLN A CD  1 
ATOM   687  O OE1 . GLN A 1 90  ? 38.336 42.902  -0.370  1.00 73.30  ? 218 GLN A OE1 1 
ATOM   688  N NE2 . GLN A 1 90  ? 37.241 42.420  -2.271  1.00 71.23  ? 218 GLN A NE2 1 
ATOM   689  N N   . GLU A 1 91  ? 43.717 44.013  -1.148  1.00 45.61  ? 219 GLU A N   1 
ATOM   690  C CA  . GLU A 1 91  ? 44.834 44.501  -0.348  1.00 49.13  ? 219 GLU A CA  1 
ATOM   691  C C   . GLU A 1 91  ? 45.815 45.322  -1.190  1.00 48.30  ? 219 GLU A C   1 
ATOM   692  O O   . GLU A 1 91  ? 46.547 46.136  -0.651  1.00 50.00  ? 219 GLU A O   1 
ATOM   693  C CB  . GLU A 1 91  ? 45.580 43.380  0.368   1.00 50.89  ? 219 GLU A CB  1 
ATOM   694  C CG  . GLU A 1 91  ? 44.775 42.795  1.530   1.00 55.72  ? 219 GLU A CG  1 
ATOM   695  C CD  . GLU A 1 91  ? 45.463 41.656  2.247   1.00 57.44  ? 219 GLU A CD  1 
ATOM   696  O OE1 . GLU A 1 91  ? 46.709 41.631  2.204   1.00 58.32  ? 219 GLU A OE1 1 
ATOM   697  O OE2 . GLU A 1 91  ? 44.746 40.772  2.770   1.00 62.92  ? 219 GLU A OE2 1 
ATOM   698  N N   . GLY A 1 92  ? 45.840 45.105  -2.509  1.00 46.72  ? 220 GLY A N   1 
ATOM   699  C CA  . GLY A 1 92  ? 46.748 45.796  -3.408  1.00 46.15  ? 220 GLY A CA  1 
ATOM   700  C C   . GLY A 1 92  ? 47.790 44.849  -4.006  1.00 42.49  ? 220 GLY A C   1 
ATOM   701  O O   . GLY A 1 92  ? 48.751 44.506  -3.342  1.00 42.34  ? 220 GLY A O   1 
ATOM   702  N N   . GLN A 1 93  ? 47.565 44.445  -5.258  1.00 41.25  ? 221 GLN A N   1 
ATOM   703  C CA  . GLN A 1 93  ? 48.424 43.584  -6.062  1.00 38.71  ? 221 GLN A CA  1 
ATOM   704  C C   . GLN A 1 93  ? 48.985 42.396  -5.275  1.00 35.88  ? 221 GLN A C   1 
ATOM   705  O O   . GLN A 1 93  ? 50.160 42.083  -5.419  1.00 31.52  ? 221 GLN A O   1 
ATOM   706  C CB  . GLN A 1 93  ? 49.617 44.379  -6.610  1.00 38.71  ? 221 GLN A CB  1 
ATOM   707  C CG  . GLN A 1 93  ? 49.469 45.874  -6.526  1.00 41.12  ? 221 GLN A CG  1 
ATOM   708  C CD  . GLN A 1 93  ? 50.528 46.644  -7.274  1.00 41.64  ? 221 GLN A CD  1 
ATOM   709  O OE1 . GLN A 1 93  ? 50.257 47.228  -8.328  1.00 42.00  ? 221 GLN A OE1 1 
ATOM   710  N NE2 . GLN A 1 93  ? 51.712 46.713  -6.689  1.00 40.26  ? 221 GLN A NE2 1 
ATOM   711  N N   . LYS A 1 94  ? 48.155 41.745  -4.453  1.00 37.82  ? 222 LYS A N   1 
ATOM   712  C CA  . LYS A 1 94  ? 48.581 40.621  -3.623  1.00 36.94  ? 222 LYS A CA  1 
ATOM   713  C C   . LYS A 1 94  ? 47.699 39.396  -3.865  1.00 35.47  ? 222 LYS A C   1 
ATOM   714  O O   . LYS A 1 94  ? 47.661 38.482  -3.042  1.00 34.45  ? 222 LYS A O   1 
ATOM   715  C CB  . LYS A 1 94  ? 48.619 41.010  -2.145  1.00 39.98  ? 222 LYS A CB  1 
ATOM   716  C CG  . LYS A 1 94  ? 49.878 41.771  -1.746  1.00 44.90  ? 222 LYS A CG  1 
ATOM   717  C CD  . LYS A 1 94  ? 50.048 41.920  -0.240  1.00 51.60  ? 222 LYS A CD  1 
ATOM   718  C CE  . LYS A 1 94  ? 49.501 40.698  0.480   1.00 59.31  ? 222 LYS A CE  1 
ATOM   719  N NZ  . LYS A 1 94  ? 50.452 40.008  1.362   1.00 61.91  ? 222 LYS A NZ  1 
ATOM   720  N N   . GLY A 1 95  ? 47.042 39.344  -5.027  1.00 35.96  ? 223 GLY A N   1 
ATOM   721  C CA  . GLY A 1 95  ? 46.161 38.239  -5.389  1.00 34.47  ? 223 GLY A CA  1 
ATOM   722  C C   . GLY A 1 95  ? 46.893 36.897  -5.528  1.00 33.31  ? 223 GLY A C   1 
ATOM   723  O O   . GLY A 1 95  ? 46.525 35.921  -4.869  1.00 33.25  ? 223 GLY A O   1 
ATOM   724  N N   . ALA A 1 96  ? 47.908 36.838  -6.409  1.00 32.29  ? 224 ALA A N   1 
ATOM   725  C CA  . ALA A 1 96  ? 48.729 35.646  -6.593  1.00 29.30  ? 224 ALA A CA  1 
ATOM   726  C C   . ALA A 1 96  ? 49.389 35.273  -5.276  1.00 27.21  ? 224 ALA A C   1 
ATOM   727  O O   . ALA A 1 96  ? 49.418 34.114  -4.902  1.00 27.07  ? 224 ALA A O   1 
ATOM   728  C CB  . ALA A 1 96  ? 49.773 35.851  -7.671  1.00 30.19  ? 224 ALA A CB  1 
ATOM   729  N N   . GLU A 1 97  ? 49.859 36.289  -4.558  1.00 29.65  ? 225 GLU A N   1 
ATOM   730  C CA  . GLU A 1 97  ? 50.558 36.088  -3.305  1.00 30.03  ? 225 GLU A CA  1 
ATOM   731  C C   . GLU A 1 97  ? 49.642 35.470  -2.254  1.00 29.99  ? 225 GLU A C   1 
ATOM   732  O O   . GLU A 1 97  ? 50.083 34.653  -1.456  1.00 30.54  ? 225 GLU A O   1 
ATOM   733  C CB  . GLU A 1 97  ? 51.118 37.427  -2.821  1.00 32.81  ? 225 GLU A CB  1 
ATOM   734  C CG  . GLU A 1 97  ? 51.770 37.348  -1.443  1.00 33.09  ? 225 GLU A CG  1 
ATOM   735  C CD  . GLU A 1 97  ? 52.966 36.420  -1.353  1.00 33.87  ? 225 GLU A CD  1 
ATOM   736  O OE1 . GLU A 1 97  ? 53.445 35.853  -2.374  1.00 34.44  ? 225 GLU A OE1 1 
ATOM   737  O OE2 . GLU A 1 97  ? 53.415 36.266  -0.198  1.00 35.43  ? 225 GLU A OE2 1 
ATOM   738  N N   . MET A 1 98  ? 48.384 35.902  -2.230  1.00 32.18  ? 226 MET A N   1 
ATOM   739  C CA  . MET A 1 98  ? 47.419 35.442  -1.246  1.00 34.26  ? 226 MET A CA  1 
ATOM   740  C C   . MET A 1 98  ? 47.104 33.960  -1.505  1.00 29.90  ? 226 MET A C   1 
ATOM   741  O O   . MET A 1 98  ? 47.108 33.148  -0.581  1.00 27.45  ? 226 MET A O   1 
ATOM   742  C CB  . MET A 1 98  ? 46.166 36.320  -1.317  1.00 40.44  ? 226 MET A CB  1 
ATOM   743  C CG  . MET A 1 98  ? 45.223 36.214  -0.107  1.00 50.60  ? 226 MET A CG  1 
ATOM   744  S SD  . MET A 1 98  ? 45.819 36.922  1.450   1.00 62.02  ? 226 MET A SD  1 
ATOM   745  C CE  . MET A 1 98  ? 46.837 38.270  0.815   1.00 64.25  ? 226 MET A CE  1 
ATOM   746  N N   . VAL A 1 99  ? 46.889 33.607  -2.780  1.00 28.03  ? 227 VAL A N   1 
ATOM   747  C CA  . VAL A 1 99  ? 46.677 32.220  -3.177  1.00 28.12  ? 227 VAL A CA  1 
ATOM   748  C C   . VAL A 1 99  ? 47.879 31.387  -2.739  1.00 27.82  ? 227 VAL A C   1 
ATOM   749  O O   . VAL A 1 99  ? 47.696 30.337  -2.131  1.00 26.08  ? 227 VAL A O   1 
ATOM   750  C CB  . VAL A 1 99  ? 46.393 32.099  -4.687  1.00 27.20  ? 227 VAL A CB  1 
ATOM   751  C CG1 . VAL A 1 99  ? 46.368 30.657  -5.146  1.00 27.13  ? 227 VAL A CG1 1 
ATOM   752  C CG2 . VAL A 1 99  ? 45.091 32.776  -5.078  1.00 28.81  ? 227 VAL A CG2 1 
ATOM   753  N N   . ARG A 1 100 ? 49.105 31.904  -2.984  1.00 29.15  ? 228 ARG A N   1 
ATOM   754  C CA  . ARG A 1 100 ? 50.313 31.211  -2.579  1.00 28.72  ? 228 ARG A CA  1 
ATOM   755  C C   . ARG A 1 100 ? 50.327 30.927  -1.069  1.00 27.01  ? 228 ARG A C   1 
ATOM   756  O O   . ARG A 1 100 ? 50.568 29.792  -0.667  1.00 28.41  ? 228 ARG A O   1 
ATOM   757  C CB  . ARG A 1 100 ? 51.527 32.001  -3.098  1.00 33.27  ? 228 ARG A CB  1 
ATOM   758  C CG  . ARG A 1 100 ? 52.898 31.351  -2.959  1.00 29.82  ? 228 ARG A CG  1 
ATOM   759  C CD  . ARG A 1 100 ? 54.049 32.323  -3.000  1.00 28.39  ? 228 ARG A CD  1 
ATOM   760  N NE  . ARG A 1 100 ? 54.055 33.165  -1.799  1.00 30.09  ? 228 ARG A NE  1 
ATOM   761  C CZ  . ARG A 1 100 ? 54.315 32.763  -0.557  1.00 31.01  ? 228 ARG A CZ  1 
ATOM   762  N NH1 . ARG A 1 100 ? 54.718 31.535  -0.302  1.00 30.77  ? 228 ARG A NH1 1 
ATOM   763  N NH2 . ARG A 1 100 ? 54.192 33.596  0.447   1.00 33.01  ? 228 ARG A NH2 1 
ATOM   764  N N   . GLN A 1 101 ? 50.046 31.933  -0.239  1.00 26.72  ? 229 GLN A N   1 
ATOM   765  C CA  . GLN A 1 101 ? 50.099 31.764  1.205   1.00 29.68  ? 229 GLN A CA  1 
ATOM   766  C C   . GLN A 1 101 ? 49.095 30.716  1.653   1.00 31.82  ? 229 GLN A C   1 
ATOM   767  O O   . GLN A 1 101 ? 49.392 29.901  2.542   1.00 31.14  ? 229 GLN A O   1 
ATOM   768  C CB  . GLN A 1 101 ? 49.833 33.042  1.994   1.00 34.18  ? 229 GLN A CB  1 
ATOM   769  C CG  . GLN A 1 101 ? 50.932 34.082  1.844   1.00 42.20  ? 229 GLN A CG  1 
ATOM   770  C CD  . GLN A 1 101 ? 50.588 35.444  2.427   1.00 52.13  ? 229 GLN A CD  1 
ATOM   771  O OE1 . GLN A 1 101 ? 49.765 35.567  3.344   1.00 60.38  ? 229 GLN A OE1 1 
ATOM   772  N NE2 . GLN A 1 101 ? 51.268 36.484  1.952   1.00 55.55  ? 229 GLN A NE2 1 
ATOM   773  N N   . VAL A 1 102 ? 47.908 30.749  1.021   1.00 32.74  ? 230 VAL A N   1 
ATOM   774  C CA  . VAL A 1 102 ? 46.833 29.829  1.353   1.00 33.79  ? 230 VAL A CA  1 
ATOM   775  C C   . VAL A 1 102 ? 47.236 28.391  1.000   1.00 30.20  ? 230 VAL A C   1 
ATOM   776  O O   . VAL A 1 102 ? 47.151 27.512  1.856   1.00 29.82  ? 230 VAL A O   1 
ATOM   777  C CB  . VAL A 1 102 ? 45.534 30.279  0.643   1.00 35.69  ? 230 VAL A CB  1 
ATOM   778  C CG1 . VAL A 1 102 ? 44.416 29.256  0.744   1.00 35.19  ? 230 VAL A CG1 1 
ATOM   779  C CG2 . VAL A 1 102 ? 45.039 31.612  1.187   1.00 39.25  ? 230 VAL A CG2 1 
ATOM   780  N N   . LEU A 1 103 ? 47.670 28.153  -0.255  1.00 27.83  ? 231 LEU A N   1 
ATOM   781  C CA  . LEU A 1 103 ? 48.084 26.825  -0.685  1.00 26.92  ? 231 LEU A CA  1 
ATOM   782  C C   . LEU A 1 103 ? 49.210 26.287  0.201   1.00 29.23  ? 231 LEU A C   1 
ATOM   783  O O   . LEU A 1 103 ? 49.306 25.083  0.427   1.00 32.94  ? 231 LEU A O   1 
ATOM   784  C CB  . LEU A 1 103 ? 48.510 26.880  -2.146  1.00 24.28  ? 231 LEU A CB  1 
ATOM   785  C CG  . LEU A 1 103 ? 47.387 27.114  -3.148  1.00 24.46  ? 231 LEU A CG  1 
ATOM   786  C CD1 . LEU A 1 103 ? 47.892 26.998  -4.582  1.00 24.68  ? 231 LEU A CD1 1 
ATOM   787  C CD2 . LEU A 1 103 ? 46.285 26.104  -2.880  1.00 24.54  ? 231 LEU A CD2 1 
ATOM   788  N N   . LYS A 1 104 ? 50.060 27.185  0.712   1.00 31.04  ? 232 LYS A N   1 
ATOM   789  C CA  . LYS A 1 104 ? 51.127 26.810  1.625   1.00 32.78  ? 232 LYS A CA  1 
ATOM   790  C C   . LYS A 1 104 ? 50.549 26.396  2.972   1.00 31.96  ? 232 LYS A C   1 
ATOM   791  O O   . LYS A 1 104 ? 50.932 25.355  3.506   1.00 34.21  ? 232 LYS A O   1 
ATOM   792  C CB  . LYS A 1 104 ? 52.143 27.942  1.812   1.00 32.18  ? 232 LYS A CB  1 
ATOM   793  C CG  . LYS A 1 104 ? 53.214 27.719  2.875   1.00 31.98  ? 232 LYS A CG  1 
ATOM   794  C CD  . LYS A 1 104 ? 53.952 26.400  2.708   1.00 31.57  ? 232 LYS A CD  1 
ATOM   795  C CE  . LYS A 1 104 ? 55.150 26.303  3.622   1.00 35.14  ? 232 LYS A CE  1 
ATOM   796  N NZ  . LYS A 1 104 ? 56.003 25.146  3.311   1.00 35.05  ? 232 LYS A NZ  1 
ATOM   797  N N   . ASP A 1 105 ? 49.646 27.215  3.506   1.00 31.69  ? 233 ASP A N   1 
ATOM   798  C CA  . ASP A 1 105 ? 49.076 26.970  4.820   1.00 34.40  ? 233 ASP A CA  1 
ATOM   799  C C   . ASP A 1 105 ? 48.165 25.730  4.814   1.00 33.37  ? 233 ASP A C   1 
ATOM   800  O O   . ASP A 1 105 ? 48.050 25.074  5.839   1.00 32.57  ? 233 ASP A O   1 
ATOM   801  C CB  . ASP A 1 105 ? 48.283 28.170  5.320   1.00 35.94  ? 233 ASP A CB  1 
ATOM   802  C CG  . ASP A 1 105 ? 49.082 29.413  5.686   1.00 38.23  ? 233 ASP A CG  1 
ATOM   803  O OD1 . ASP A 1 105 ? 50.326 29.349  5.644   1.00 39.41  ? 233 ASP A OD1 1 
ATOM   804  O OD2 . ASP A 1 105 ? 48.449 30.449  6.021   1.00 40.62  ? 233 ASP A OD2 1 
ATOM   805  N N   . ASN A 1 106 ? 47.486 25.427  3.704   1.00 32.09  ? 234 ASN A N   1 
ATOM   806  C CA  . ASN A 1 106 ? 46.460 24.383  3.719   1.00 34.94  ? 234 ASN A CA  1 
ATOM   807  C C   . ASN A 1 106 ? 46.982 23.039  3.202   1.00 34.22  ? 234 ASN A C   1 
ATOM   808  O O   . ASN A 1 106 ? 46.585 22.000  3.721   1.00 33.35  ? 234 ASN A O   1 
ATOM   809  C CB  . ASN A 1 106 ? 45.194 24.812  2.971   1.00 37.23  ? 234 ASN A CB  1 
ATOM   810  C CG  . ASN A 1 106 ? 44.417 25.879  3.715   1.00 37.67  ? 234 ASN A CG  1 
ATOM   811  O OD1 . ASN A 1 106 ? 43.426 25.563  4.388   1.00 41.29  ? 234 ASN A OD1 1 
ATOM   812  N ND2 . ASN A 1 106 ? 44.864 27.128  3.649   1.00 35.31  ? 234 ASN A ND2 1 
ATOM   813  N N   . PHE A 1 107 ? 47.854 23.088  2.177   1.00 34.52  ? 235 PHE A N   1 
ATOM   814  C CA  . PHE A 1 107 ? 48.338 21.924  1.443   1.00 31.74  ? 235 PHE A CA  1 
ATOM   815  C C   . PHE A 1 107 ? 49.860 21.779  1.542   1.00 32.51  ? 235 PHE A C   1 
ATOM   816  O O   . PHE A 1 107 ? 50.429 20.873  0.933   1.00 31.01  ? 235 PHE A O   1 
ATOM   817  C CB  . PHE A 1 107 ? 47.915 22.057  -0.024  1.00 29.89  ? 235 PHE A CB  1 
ATOM   818  C CG  . PHE A 1 107 ? 46.419 21.877  -0.118  1.00 32.21  ? 235 PHE A CG  1 
ATOM   819  C CD1 . PHE A 1 107 ? 45.856 20.615  -0.004  1.00 33.86  ? 235 PHE A CD1 1 
ATOM   820  C CD2 . PHE A 1 107 ? 45.575 22.973  -0.199  1.00 31.90  ? 235 PHE A CD2 1 
ATOM   821  C CE1 . PHE A 1 107 ? 44.487 20.462  -0.047  1.00 35.88  ? 235 PHE A CE1 1 
ATOM   822  C CE2 . PHE A 1 107 ? 44.216 22.808  -0.248  1.00 32.51  ? 235 PHE A CE2 1 
ATOM   823  C CZ  . PHE A 1 107 ? 43.671 21.565  -0.174  1.00 34.76  ? 235 PHE A CZ  1 
ATOM   824  N N   . ASP A 1 108 ? 50.510 22.705  2.264   1.00 35.34  ? 236 ASP A N   1 
ATOM   825  C CA  . ASP A 1 108 ? 51.955 22.710  2.466   1.00 33.21  ? 236 ASP A CA  1 
ATOM   826  C C   . ASP A 1 108 ? 52.709 22.569  1.150   1.00 29.51  ? 236 ASP A C   1 
ATOM   827  O O   . ASP A 1 108 ? 53.619 21.774  1.044   1.00 29.29  ? 236 ASP A O   1 
ATOM   828  C CB  . ASP A 1 108 ? 52.363 21.632  3.453   1.00 34.11  ? 236 ASP A CB  1 
ATOM   829  C CG  . ASP A 1 108 ? 53.795 21.774  3.906   1.00 34.59  ? 236 ASP A CG  1 
ATOM   830  O OD1 . ASP A 1 108 ? 54.191 22.930  4.170   1.00 36.91  ? 236 ASP A OD1 1 
ATOM   831  O OD2 . ASP A 1 108 ? 54.482 20.754  3.980   1.00 34.67  ? 236 ASP A OD2 1 
ATOM   832  N N   . LEU A 1 109 ? 52.281 23.340  0.162   1.00 29.28  ? 237 LEU A N   1 
ATOM   833  C CA  . LEU A 1 109 ? 52.968 23.488  -1.099  1.00 29.93  ? 237 LEU A CA  1 
ATOM   834  C C   . LEU A 1 109 ? 53.834 24.744  -1.075  1.00 34.16  ? 237 LEU A C   1 
ATOM   835  O O   . LEU A 1 109 ? 53.367 25.807  -0.638  1.00 34.85  ? 237 LEU A O   1 
ATOM   836  C CB  . LEU A 1 109 ? 51.933 23.650  -2.200  1.00 30.22  ? 237 LEU A CB  1 
ATOM   837  C CG  . LEU A 1 109 ? 51.462 22.411  -2.932  1.00 32.18  ? 237 LEU A CG  1 
ATOM   838  C CD1 . LEU A 1 109 ? 50.527 22.988  -3.998  1.00 35.70  ? 237 LEU A CD1 1 
ATOM   839  C CD2 . LEU A 1 109 ? 52.571 21.608  -3.544  1.00 32.53  ? 237 LEU A CD2 1 
ATOM   840  N N   . ASP A 1 110 ? 55.086 24.598  -1.568  1.00 33.18  ? 238 ASP A N   1 
ATOM   841  C CA  . ASP A 1 110 ? 55.995 25.700  -1.816  1.00 30.80  ? 238 ASP A CA  1 
ATOM   842  C C   . ASP A 1 110 ? 56.012 25.980  -3.315  1.00 27.54  ? 238 ASP A C   1 
ATOM   843  O O   . ASP A 1 110 ? 56.236 25.052  -4.111  1.00 25.57  ? 238 ASP A O   1 
ATOM   844  C CB  . ASP A 1 110 ? 57.365 25.371  -1.264  1.00 35.03  ? 238 ASP A CB  1 
ATOM   845  C CG  . ASP A 1 110 ? 57.361 25.041  0.220   1.00 39.40  ? 238 ASP A CG  1 
ATOM   846  O OD1 . ASP A 1 110 ? 56.894 25.872  0.985   1.00 39.22  ? 238 ASP A OD1 1 
ATOM   847  O OD2 . ASP A 1 110 ? 57.840 23.960  0.598   1.00 49.68  ? 238 ASP A OD2 1 
ATOM   848  N N   . ILE A 1 111 ? 55.724 27.250  -3.676  1.00 21.43  ? 239 ILE A N   1 
ATOM   849  C CA  . ILE A 1 111 ? 55.526 27.648  -5.061  1.00 21.33  ? 239 ILE A CA  1 
ATOM   850  C C   . ILE A 1 111 ? 56.485 28.788  -5.377  1.00 23.36  ? 239 ILE A C   1 
ATOM   851  O O   . ILE A 1 111 ? 56.596 29.742  -4.617  1.00 24.62  ? 239 ILE A O   1 
ATOM   852  C CB  . ILE A 1 111 ? 54.064 28.078  -5.296  1.00 23.51  ? 239 ILE A CB  1 
ATOM   853  C CG1 . ILE A 1 111 ? 53.101 26.887  -5.087  1.00 24.53  ? 239 ILE A CG1 1 
ATOM   854  C CG2 . ILE A 1 111 ? 53.874 28.714  -6.672  1.00 22.47  ? 239 ILE A CG2 1 
ATOM   855  C CD1 . ILE A 1 111 ? 51.635 27.263  -5.165  1.00 24.61  ? 239 ILE A CD1 1 
ATOM   856  N N   . LYS A 1 112 ? 57.165 28.692  -6.512  1.00 22.91  ? 240 LYS A N   1 
ATOM   857  C CA  . LYS A 1 112 ? 58.287 29.563  -6.800  1.00 23.16  ? 240 LYS A CA  1 
ATOM   858  C C   . LYS A 1 112 ? 57.834 30.742  -7.674  1.00 21.30  ? 240 LYS A C   1 
ATOM   859  O O   . LYS A 1 112 ? 58.231 31.858  -7.408  1.00 20.56  ? 240 LYS A O   1 
ATOM   860  C CB  . LYS A 1 112 ? 59.381 28.722  -7.479  1.00 22.01  ? 240 LYS A CB  1 
ATOM   861  C CG  . LYS A 1 112 ? 60.618 29.509  -7.892  1.00 22.48  ? 240 LYS A CG  1 
ATOM   862  C CD  . LYS A 1 112 ? 61.376 29.987  -6.679  1.00 22.36  ? 240 LYS A CD  1 
ATOM   863  C CE  . LYS A 1 112 ? 62.704 30.531  -7.137  1.00 25.89  ? 240 LYS A CE  1 
ATOM   864  N NZ  . LYS A 1 112 ? 63.664 30.592  -6.020  1.00 26.89  ? 240 LYS A NZ  1 
ATOM   865  N N   . TYR A 1 113 ? 57.032 30.457  -8.706  1.00 20.01  ? 241 TYR A N   1 
ATOM   866  C CA  . TYR A 1 113 ? 56.604 31.417  -9.714  1.00 21.54  ? 241 TYR A CA  1 
ATOM   867  C C   . TYR A 1 113 ? 55.075 31.340  -9.896  1.00 21.87  ? 241 TYR A C   1 
ATOM   868  O O   . TYR A 1 113 ? 54.448 30.363  -9.467  1.00 20.47  ? 241 TYR A O   1 
ATOM   869  C CB  . TYR A 1 113 ? 57.245 31.179  -11.079 1.00 21.78  ? 241 TYR A CB  1 
ATOM   870  C CG  . TYR A 1 113 ? 58.762 31.124  -11.006 1.00 25.05  ? 241 TYR A CG  1 
ATOM   871  C CD1 . TYR A 1 113 ? 59.502 32.185  -10.486 1.00 25.91  ? 241 TYR A CD1 1 
ATOM   872  C CD2 . TYR A 1 113 ? 59.448 29.981  -11.409 1.00 25.34  ? 241 TYR A CD2 1 
ATOM   873  C CE1 . TYR A 1 113 ? 60.886 32.108  -10.391 1.00 28.65  ? 241 TYR A CE1 1 
ATOM   874  C CE2 . TYR A 1 113 ? 60.826 29.911  -11.344 1.00 27.01  ? 241 TYR A CE2 1 
ATOM   875  C CZ  . TYR A 1 113 ? 61.546 30.965  -10.825 1.00 27.01  ? 241 TYR A CZ  1 
ATOM   876  O OH  . TYR A 1 113 ? 62.900 30.839  -10.756 1.00 30.95  ? 241 TYR A OH  1 
ATOM   877  N N   . TYR A 1 114 ? 54.512 32.379  -10.538 1.00 20.74  ? 242 TYR A N   1 
ATOM   878  C CA  . TYR A 1 114 ? 53.121 32.409  -10.949 1.00 22.11  ? 242 TYR A CA  1 
ATOM   879  C C   . TYR A 1 114 ? 53.055 32.863  -12.414 1.00 23.03  ? 242 TYR A C   1 
ATOM   880  O O   . TYR A 1 114 ? 53.957 33.547  -12.926 1.00 23.84  ? 242 TYR A O   1 
ATOM   881  C CB  . TYR A 1 114 ? 52.283 33.312  -10.026 1.00 22.49  ? 242 TYR A CB  1 
ATOM   882  C CG  . TYR A 1 114 ? 52.489 34.768  -10.385 1.00 24.17  ? 242 TYR A CG  1 
ATOM   883  C CD1 . TYR A 1 114 ? 53.544 35.501  -9.863  1.00 24.60  ? 242 TYR A CD1 1 
ATOM   884  C CD2 . TYR A 1 114 ? 51.673 35.370  -11.339 1.00 26.63  ? 242 TYR A CD2 1 
ATOM   885  C CE1 . TYR A 1 114 ? 53.770 36.807  -10.263 1.00 26.45  ? 242 TYR A CE1 1 
ATOM   886  C CE2 . TYR A 1 114 ? 51.898 36.667  -11.769 1.00 28.64  ? 242 TYR A CE2 1 
ATOM   887  C CZ  . TYR A 1 114 ? 52.962 37.379  -11.232 1.00 28.51  ? 242 TYR A CZ  1 
ATOM   888  O OH  . TYR A 1 114 ? 53.124 38.661  -11.619 1.00 32.72  ? 242 TYR A OH  1 
ATOM   889  N N   . ALA A 1 115 ? 51.950 32.495  -13.077 1.00 22.63  ? 243 ALA A N   1 
ATOM   890  C CA  . ALA A 1 115 ? 51.520 33.097  -14.330 1.00 24.49  ? 243 ALA A CA  1 
ATOM   891  C C   . ALA A 1 115 ? 50.002 33.261  -14.293 1.00 26.25  ? 243 ALA A C   1 
ATOM   892  O O   . ALA A 1 115 ? 49.324 32.311  -13.890 1.00 24.76  ? 243 ALA A O   1 
ATOM   893  C CB  . ALA A 1 115 ? 51.951 32.246  -15.498 1.00 24.34  ? 243 ALA A CB  1 
ATOM   894  N N   A LEU A 1 116 ? 49.507 34.446  -14.705 0.50 27.86  ? 244 LEU A N   1 
ATOM   895  N N   B LEU A 1 116 ? 49.509 34.451  -14.695 0.50 28.26  ? 244 LEU A N   1 
ATOM   896  C CA  A LEU A 1 116 ? 48.096 34.788  -14.681 0.50 29.68  ? 244 LEU A CA  1 
ATOM   897  C CA  B LEU A 1 116 ? 48.098 34.790  -14.679 0.50 30.43  ? 244 LEU A CA  1 
ATOM   898  C C   A LEU A 1 116 ? 47.666 35.222  -16.078 0.50 33.56  ? 244 LEU A C   1 
ATOM   899  C C   B LEU A 1 116 ? 47.673 35.209  -16.084 0.50 33.97  ? 244 LEU A C   1 
ATOM   900  O O   A LEU A 1 116 ? 48.369 35.989  -16.732 0.50 34.65  ? 244 LEU A O   1 
ATOM   901  O O   B LEU A 1 116 ? 48.373 35.979  -16.737 0.50 35.04  ? 244 LEU A O   1 
ATOM   902  C CB  A LEU A 1 116 ? 47.901 35.889  -13.641 0.50 29.98  ? 244 LEU A CB  1 
ATOM   903  C CB  B LEU A 1 116 ? 47.824 35.925  -13.697 0.50 31.53  ? 244 LEU A CB  1 
ATOM   904  C CG  A LEU A 1 116 ? 46.467 36.344  -13.353 0.50 31.56  ? 244 LEU A CG  1 
ATOM   905  C CG  B LEU A 1 116 ? 48.471 35.876  -12.311 0.50 31.16  ? 244 LEU A CG  1 
ATOM   906  C CD1 A LEU A 1 116 ? 46.317 36.464  -11.858 0.50 31.12  ? 244 LEU A CD1 1 
ATOM   907  C CD1 B LEU A 1 116 ? 47.752 36.809  -11.349 0.50 32.03  ? 244 LEU A CD1 1 
ATOM   908  C CD2 A LEU A 1 116 ? 46.127 37.670  -14.026 0.50 33.72  ? 244 LEU A CD2 1 
ATOM   909  C CD2 B LEU A 1 116 ? 48.548 34.505  -11.721 0.50 29.60  ? 244 LEU A CD2 1 
ATOM   910  N N   . VAL A 1 117 ? 46.513 34.718  -16.540 1.00 36.44  ? 245 VAL A N   1 
ATOM   911  C CA  . VAL A 1 117 ? 45.891 35.212  -17.764 1.00 42.71  ? 245 VAL A CA  1 
ATOM   912  C C   . VAL A 1 117 ? 44.428 35.565  -17.497 1.00 46.25  ? 245 VAL A C   1 
ATOM   913  O O   . VAL A 1 117 ? 43.742 34.809  -16.806 1.00 45.37  ? 245 VAL A O   1 
ATOM   914  C CB  . VAL A 1 117 ? 45.936 34.193  -18.916 1.00 45.18  ? 245 VAL A CB  1 
ATOM   915  C CG1 . VAL A 1 117 ? 46.301 34.881  -20.224 1.00 49.00  ? 245 VAL A CG1 1 
ATOM   916  C CG2 . VAL A 1 117 ? 46.843 33.018  -18.644 1.00 44.74  ? 245 VAL A CG2 1 
ATOM   917  N N   . ASP A 1 118 ? 43.938 36.652  -18.127 1.00 49.96  ? 246 ASP A N   1 
ATOM   918  C CA  . ASP A 1 118 ? 42.505 36.914  -18.215 1.00 50.88  ? 246 ASP A CA  1 
ATOM   919  C C   . ASP A 1 118 ? 41.963 36.255  -19.483 1.00 52.11  ? 246 ASP A C   1 
ATOM   920  O O   . ASP A 1 118 ? 42.740 35.875  -20.366 1.00 51.71  ? 246 ASP A O   1 
ATOM   921  C CB  . ASP A 1 118 ? 42.201 38.400  -18.104 1.00 56.33  ? 246 ASP A CB  1 
ATOM   922  C CG  . ASP A 1 118 ? 42.510 39.250  -19.331 1.00 57.45  ? 246 ASP A CG  1 
ATOM   923  O OD1 . ASP A 1 118 ? 41.919 39.002  -20.404 1.00 59.47  ? 246 ASP A OD1 1 
ATOM   924  O OD2 . ASP A 1 118 ? 43.324 40.169  -19.201 1.00 57.86  ? 246 ASP A OD2 1 
ATOM   925  N N   . PHE A 1 119 ? 40.625 36.162  -19.559 1.00 52.92  ? 247 PHE A N   1 
ATOM   926  C CA  . PHE A 1 119 ? 39.922 35.499  -20.644 1.00 56.59  ? 247 PHE A CA  1 
ATOM   927  C C   . PHE A 1 119 ? 40.246 36.099  -22.000 1.00 57.26  ? 247 PHE A C   1 
ATOM   928  O O   . PHE A 1 119 ? 40.492 35.377  -22.965 1.00 59.28  ? 247 PHE A O   1 
ATOM   929  C CB  . PHE A 1 119 ? 38.405 35.605  -20.438 1.00 62.25  ? 247 PHE A CB  1 
ATOM   930  C CG  . PHE A 1 119 ? 37.850 34.807  -19.264 1.00 65.30  ? 247 PHE A CG  1 
ATOM   931  C CD1 . PHE A 1 119 ? 38.635 33.851  -18.612 1.00 71.82  ? 247 PHE A CD1 1 
ATOM   932  C CD2 . PHE A 1 119 ? 36.542 34.980  -18.835 1.00 66.98  ? 247 PHE A CD2 1 
ATOM   933  C CE1 . PHE A 1 119 ? 38.130 33.088  -17.568 1.00 73.53  ? 247 PHE A CE1 1 
ATOM   934  C CE2 . PHE A 1 119 ? 36.046 34.242  -17.763 1.00 71.44  ? 247 PHE A CE2 1 
ATOM   935  C CZ  . PHE A 1 119 ? 36.842 33.299  -17.125 1.00 72.29  ? 247 PHE A CZ  1 
ATOM   936  N N   . GLN A 1 120 ? 40.179 37.423  -22.078 1.00 62.98  ? 248 GLN A N   1 
ATOM   937  C CA  . GLN A 1 120 ? 40.344 38.097  -23.356 1.00 69.47  ? 248 GLN A CA  1 
ATOM   938  C C   . GLN A 1 120 ? 41.760 37.865  -23.878 1.00 67.33  ? 248 GLN A C   1 
ATOM   939  O O   . GLN A 1 120 ? 41.946 37.482  -25.032 1.00 67.28  ? 248 GLN A O   1 
ATOM   940  C CB  . GLN A 1 120 ? 40.003 39.578  -23.225 1.00 76.09  ? 248 GLN A CB  1 
ATOM   941  C CG  . GLN A 1 120 ? 40.009 40.341  -24.547 1.00 86.98  ? 248 GLN A CG  1 
ATOM   942  C CD  . GLN A 1 120 ? 39.230 39.657  -25.651 1.00 95.27  ? 248 GLN A CD  1 
ATOM   943  O OE1 . GLN A 1 120 ? 39.820 39.022  -26.532 1.00 92.46  ? 248 GLN A OE1 1 
ATOM   944  N NE2 . GLN A 1 120 ? 37.907 39.745  -25.605 1.00 106.54 ? 248 GLN A NE2 1 
ATOM   945  N N   . ALA A 1 121 ? 42.750 38.078  -23.007 1.00 64.51  ? 249 ALA A N   1 
ATOM   946  C CA  . ALA A 1 121 ? 44.134 37.785  -23.329 1.00 65.36  ? 249 ALA A CA  1 
ATOM   947  C C   . ALA A 1 121 ? 44.250 36.375  -23.896 1.00 62.19  ? 249 ALA A C   1 
ATOM   948  O O   . ALA A 1 121 ? 44.801 36.167  -24.976 1.00 61.71  ? 249 ALA A O   1 
ATOM   949  C CB  . ALA A 1 121 ? 44.984 37.927  -22.085 1.00 66.52  ? 249 ALA A CB  1 
ATOM   950  N N   . PHE A 1 122 ? 43.720 35.412  -23.142 1.00 58.10  ? 250 PHE A N   1 
ATOM   951  C CA  . PHE A 1 122 ? 43.851 34.017  -23.503 1.00 55.05  ? 250 PHE A CA  1 
ATOM   952  C C   . PHE A 1 122 ? 43.375 33.811  -24.938 1.00 57.55  ? 250 PHE A C   1 
ATOM   953  O O   . PHE A 1 122 ? 44.071 33.207  -25.751 1.00 63.27  ? 250 PHE A O   1 
ATOM   954  C CB  . PHE A 1 122 ? 43.068 33.161  -22.503 1.00 51.11  ? 250 PHE A CB  1 
ATOM   955  C CG  . PHE A 1 122 ? 43.085 31.689  -22.874 1.00 47.41  ? 250 PHE A CG  1 
ATOM   956  C CD1 . PHE A 1 122 ? 44.244 30.937  -22.714 1.00 45.10  ? 250 PHE A CD1 1 
ATOM   957  C CD2 . PHE A 1 122 ? 41.957 31.069  -23.409 1.00 46.55  ? 250 PHE A CD2 1 
ATOM   958  C CE1 . PHE A 1 122 ? 44.281 29.600  -23.081 1.00 45.87  ? 250 PHE A CE1 1 
ATOM   959  C CE2 . PHE A 1 122 ? 42.002 29.734  -23.774 1.00 45.18  ? 250 PHE A CE2 1 
ATOM   960  C CZ  . PHE A 1 122 ? 43.166 29.001  -23.604 1.00 45.63  ? 250 PHE A CZ  1 
ATOM   961  N N   . ALA A 1 123 ? 42.184 34.328  -25.240 1.00 58.50  ? 251 ALA A N   1 
ATOM   962  C CA  . ALA A 1 123 ? 41.553 34.088  -26.530 1.00 59.28  ? 251 ALA A CA  1 
ATOM   963  C C   . ALA A 1 123 ? 42.394 34.690  -27.655 1.00 55.77  ? 251 ALA A C   1 
ATOM   964  O O   . ALA A 1 123 ? 42.687 34.023  -28.649 1.00 52.06  ? 251 ALA A O   1 
ATOM   965  C CB  . ALA A 1 123 ? 40.140 34.639  -26.502 1.00 59.60  ? 251 ALA A CB  1 
ATOM   966  N N   . THR A 1 124 ? 42.801 35.951  -27.459 1.00 57.24  ? 252 THR A N   1 
ATOM   967  C CA  . THR A 1 124 ? 43.669 36.661  -28.389 1.00 57.98  ? 252 THR A CA  1 
ATOM   968  C C   . THR A 1 124 ? 44.987 35.905  -28.519 1.00 54.98  ? 252 THR A C   1 
ATOM   969  O O   . THR A 1 124 ? 45.444 35.629  -29.623 1.00 56.40  ? 252 THR A O   1 
ATOM   970  C CB  . THR A 1 124 ? 43.889 38.093  -27.897 1.00 58.70  ? 252 THR A CB  1 
ATOM   971  O OG1 . THR A 1 124 ? 42.628 38.495  -27.367 1.00 60.59  ? 252 THR A OG1 1 
ATOM   972  C CG2 . THR A 1 124 ? 44.311 39.052  -28.995 1.00 59.66  ? 252 THR A CG2 1 
ATOM   973  N N   . ALA A 1 125 ? 45.569 35.546  -27.374 1.00 53.60  ? 253 ALA A N   1 
ATOM   974  C CA  . ALA A 1 125 ? 46.862 34.887  -27.355 1.00 55.47  ? 253 ALA A CA  1 
ATOM   975  C C   . ALA A 1 125 ? 46.818 33.658  -28.251 1.00 55.56  ? 253 ALA A C   1 
ATOM   976  O O   . ALA A 1 125 ? 47.776 33.396  -28.973 1.00 56.32  ? 253 ALA A O   1 
ATOM   977  C CB  . ALA A 1 125 ? 47.245 34.518  -25.938 1.00 56.78  ? 253 ALA A CB  1 
ATOM   978  N N   . ILE A 1 126 ? 45.695 32.922  -28.192 1.00 53.45  ? 254 ILE A N   1 
ATOM   979  C CA  . ILE A 1 126 ? 45.573 31.634  -28.853 1.00 54.38  ? 254 ILE A CA  1 
ATOM   980  C C   . ILE A 1 126 ? 45.401 31.833  -30.352 1.00 57.59  ? 254 ILE A C   1 
ATOM   981  O O   . ILE A 1 126 ? 45.915 31.047  -31.156 1.00 59.90  ? 254 ILE A O   1 
ATOM   982  C CB  . ILE A 1 126 ? 44.406 30.830  -28.260 1.00 53.83  ? 254 ILE A CB  1 
ATOM   983  C CG1 . ILE A 1 126 ? 44.728 30.362  -26.833 1.00 52.63  ? 254 ILE A CG1 1 
ATOM   984  C CG2 . ILE A 1 126 ? 44.041 29.660  -29.174 1.00 54.08  ? 254 ILE A CG2 1 
ATOM   985  C CD1 . ILE A 1 126 ? 45.777 29.261  -26.747 1.00 50.82  ? 254 ILE A CD1 1 
ATOM   986  N N   . ASP A 1 127 ? 44.641 32.867  -30.710 1.00 56.10  ? 255 ASP A N   1 
ATOM   987  C CA  . ASP A 1 127 ? 44.491 33.242  -32.102 1.00 60.79  ? 255 ASP A CA  1 
ATOM   988  C C   . ASP A 1 127 ? 45.854 33.634  -32.682 1.00 65.18  ? 255 ASP A C   1 
ATOM   989  O O   . ASP A 1 127 ? 46.174 33.268  -33.813 1.00 69.11  ? 255 ASP A O   1 
ATOM   990  C CB  . ASP A 1 127 ? 43.420 34.310  -32.234 1.00 61.55  ? 255 ASP A CB  1 
ATOM   991  C CG  . ASP A 1 127 ? 41.987 33.833  -32.035 1.00 60.44  ? 255 ASP A CG  1 
ATOM   992  O OD1 . ASP A 1 127 ? 41.729 32.593  -32.094 1.00 57.89  ? 255 ASP A OD1 1 
ATOM   993  O OD2 . ASP A 1 127 ? 41.138 34.716  -31.823 1.00 62.87  ? 255 ASP A OD2 1 
ATOM   994  N N   . THR A 1 128 ? 46.661 34.343  -31.882 1.00 65.47  ? 256 THR A N   1 
ATOM   995  C CA  . THR A 1 128 ? 47.979 34.811  -32.289 1.00 68.56  ? 256 THR A CA  1 
ATOM   996  C C   . THR A 1 128 ? 48.931 33.633  -32.509 1.00 67.03  ? 256 THR A C   1 
ATOM   997  O O   . THR A 1 128 ? 49.582 33.566  -33.543 1.00 75.23  ? 256 THR A O   1 
ATOM   998  C CB  . THR A 1 128 ? 48.549 35.781  -31.253 1.00 67.04  ? 256 THR A CB  1 
ATOM   999  O OG1 . THR A 1 128 ? 47.562 36.778  -31.009 1.00 63.74  ? 256 THR A OG1 1 
ATOM   1000 C CG2 . THR A 1 128 ? 49.818 36.452  -31.743 1.00 66.38  ? 256 THR A CG2 1 
ATOM   1001 N N   . LEU A 1 129 ? 49.032 32.729  -31.532 1.00 60.22  ? 257 LEU A N   1 
ATOM   1002 C CA  . LEU A 1 129 ? 49.920 31.577  -31.616 1.00 59.47  ? 257 LEU A CA  1 
ATOM   1003 C C   . LEU A 1 129 ? 49.441 30.507  -32.614 1.00 63.15  ? 257 LEU A C   1 
ATOM   1004 O O   . LEU A 1 129 ? 50.268 29.811  -33.208 1.00 62.64  ? 257 LEU A O   1 
ATOM   1005 C CB  . LEU A 1 129 ? 50.022 30.954  -30.228 1.00 59.24  ? 257 LEU A CB  1 
ATOM   1006 C CG  . LEU A 1 129 ? 50.791 31.736  -29.165 1.00 61.22  ? 257 LEU A CG  1 
ATOM   1007 C CD1 . LEU A 1 129 ? 50.830 30.883  -27.911 1.00 61.86  ? 257 LEU A CD1 1 
ATOM   1008 C CD2 . LEU A 1 129 ? 52.192 32.092  -29.603 1.00 61.92  ? 257 LEU A CD2 1 
ATOM   1009 N N   . PHE A 1 130 ? 48.118 30.308  -32.728 1.00 61.31  ? 258 PHE A N   1 
ATOM   1010 C CA  . PHE A 1 130 ? 47.574 29.145  -33.408 1.00 62.97  ? 258 PHE A CA  1 
ATOM   1011 C C   . PHE A 1 130 ? 46.619 29.601  -34.499 1.00 66.86  ? 258 PHE A C   1 
ATOM   1012 O O   . PHE A 1 130 ? 45.427 29.713  -34.243 1.00 66.19  ? 258 PHE A O   1 
ATOM   1013 C CB  . PHE A 1 130 ? 46.831 28.242  -32.428 1.00 59.85  ? 258 PHE A CB  1 
ATOM   1014 C CG  . PHE A 1 130 ? 47.677 27.703  -31.290 1.00 55.90  ? 258 PHE A CG  1 
ATOM   1015 C CD1 . PHE A 1 130 ? 48.393 26.521  -31.429 1.00 56.34  ? 258 PHE A CD1 1 
ATOM   1016 C CD2 . PHE A 1 130 ? 47.724 28.366  -30.070 1.00 56.38  ? 258 PHE A CD2 1 
ATOM   1017 C CE1 . PHE A 1 130 ? 49.166 26.032  -30.381 1.00 55.93  ? 258 PHE A CE1 1 
ATOM   1018 C CE2 . PHE A 1 130 ? 48.492 27.866  -29.027 1.00 55.76  ? 258 PHE A CE2 1 
ATOM   1019 C CZ  . PHE A 1 130 ? 49.201 26.700  -29.185 1.00 54.07  ? 258 PHE A CZ  1 
ATOM   1020 N N   . PRO A 1 131 ? 47.102 29.852  -35.738 1.00 72.91  ? 259 PRO A N   1 
ATOM   1021 C CA  . PRO A 1 131 ? 46.273 30.460  -36.776 1.00 75.17  ? 259 PRO A CA  1 
ATOM   1022 C C   . PRO A 1 131 ? 45.188 29.500  -37.258 1.00 80.04  ? 259 PRO A C   1 
ATOM   1023 O O   . PRO A 1 131 ? 44.165 29.943  -37.763 1.00 78.92  ? 259 PRO A O   1 
ATOM   1024 C CB  . PRO A 1 131 ? 47.255 30.837  -37.903 1.00 76.18  ? 259 PRO A CB  1 
ATOM   1025 C CG  . PRO A 1 131 ? 48.636 30.503  -37.370 1.00 75.13  ? 259 PRO A CG  1 
ATOM   1026 C CD  . PRO A 1 131 ? 48.459 29.540  -36.216 1.00 73.14  ? 259 PRO A CD  1 
ATOM   1027 N N   . ASP A 1 132 ? 45.440 28.188  -37.115 1.00 81.76  ? 260 ASP A N   1 
ATOM   1028 C CA  . ASP A 1 132 ? 44.493 27.145  -37.473 1.00 81.88  ? 260 ASP A CA  1 
ATOM   1029 C C   . ASP A 1 132 ? 43.810 26.589  -36.220 1.00 76.42  ? 260 ASP A C   1 
ATOM   1030 O O   . ASP A 1 132 ? 43.255 25.499  -36.256 1.00 75.78  ? 260 ASP A O   1 
ATOM   1031 C CB  . ASP A 1 132 ? 45.179 25.987  -38.184 1.00 86.85  ? 260 ASP A CB  1 
ATOM   1032 C CG  . ASP A 1 132 ? 45.943 26.313  -39.460 1.00 93.29  ? 260 ASP A CG  1 
ATOM   1033 O OD1 . ASP A 1 132 ? 45.778 27.431  -39.996 1.00 94.15  ? 260 ASP A OD1 1 
ATOM   1034 O OD2 . ASP A 1 132 ? 46.713 25.441  -39.903 1.00 99.77  ? 260 ASP A OD2 1 
ATOM   1035 N N   . GLY A 1 133 ? 43.893 27.311  -35.094 1.00 71.85  ? 261 GLY A N   1 
ATOM   1036 C CA  . GLY A 1 133 ? 43.267 26.881  -33.853 1.00 66.09  ? 261 GLY A CA  1 
ATOM   1037 C C   . GLY A 1 133 ? 43.982 25.687  -33.226 1.00 62.37  ? 261 GLY A C   1 
ATOM   1038 O O   . GLY A 1 133 ? 44.892 25.123  -33.816 1.00 62.31  ? 261 GLY A O   1 
ATOM   1039 N N   . VAL A 1 134 ? 43.539 25.324  -32.019 1.00 60.31  ? 262 VAL A N   1 
ATOM   1040 C CA  . VAL A 1 134 ? 44.085 24.224  -31.237 1.00 57.18  ? 262 VAL A CA  1 
ATOM   1041 C C   . VAL A 1 134 ? 43.229 22.979  -31.468 1.00 59.54  ? 262 VAL A C   1 
ATOM   1042 O O   . VAL A 1 134 ? 42.002 23.048  -31.447 1.00 58.15  ? 262 VAL A O   1 
ATOM   1043 C CB  . VAL A 1 134 ? 44.103 24.618  -29.743 1.00 52.14  ? 262 VAL A CB  1 
ATOM   1044 C CG1 . VAL A 1 134 ? 44.678 23.537  -28.841 1.00 50.71  ? 262 VAL A CG1 1 
ATOM   1045 C CG2 . VAL A 1 134 ? 44.844 25.922  -29.520 1.00 53.12  ? 262 VAL A CG2 1 
ATOM   1046 N N   . THR A 1 135 ? 43.888 21.835  -31.667 1.00 60.67  ? 263 THR A N   1 
ATOM   1047 C CA  . THR A 1 135 ? 43.187 20.572  -31.791 1.00 60.65  ? 263 THR A CA  1 
ATOM   1048 C C   . THR A 1 135 ? 42.809 20.106  -30.395 1.00 61.67  ? 263 THR A C   1 
ATOM   1049 O O   . THR A 1 135 ? 43.696 19.926  -29.563 1.00 61.40  ? 263 THR A O   1 
ATOM   1050 C CB  . THR A 1 135 ? 44.082 19.542  -32.471 1.00 60.69  ? 263 THR A CB  1 
ATOM   1051 O OG1 . THR A 1 135 ? 44.463 20.141  -33.701 1.00 62.38  ? 263 THR A OG1 1 
ATOM   1052 C CG2 . THR A 1 135 ? 43.352 18.242  -32.732 1.00 60.99  ? 263 THR A CG2 1 
ATOM   1053 N N   . ILE A 1 136 ? 41.502 19.906  -30.167 1.00 65.75  ? 264 ILE A N   1 
ATOM   1054 C CA  . ILE A 1 136 ? 40.986 19.393  -28.906 1.00 64.25  ? 264 ILE A CA  1 
ATOM   1055 C C   . ILE A 1 136 ? 39.965 18.295  -29.188 1.00 66.44  ? 264 ILE A C   1 
ATOM   1056 O O   . ILE A 1 136 ? 39.119 18.440  -30.064 1.00 72.98  ? 264 ILE A O   1 
ATOM   1057 C CB  . ILE A 1 136 ? 40.357 20.524  -28.073 1.00 63.19  ? 264 ILE A CB  1 
ATOM   1058 C CG1 . ILE A 1 136 ? 41.390 21.562  -27.626 1.00 59.99  ? 264 ILE A CG1 1 
ATOM   1059 C CG2 . ILE A 1 136 ? 39.594 19.952  -26.880 1.00 63.29  ? 264 ILE A CG2 1 
ATOM   1060 C CD1 . ILE A 1 136 ? 42.358 21.081  -26.557 1.00 57.39  ? 264 ILE A CD1 1 
ATOM   1061 N N   . ASP A 1 137 ? 40.043 17.211  -28.414 1.00 65.23  ? 265 ASP A N   1 
ATOM   1062 C CA  . ASP A 1 137 ? 39.019 16.174  -28.415 1.00 68.14  ? 265 ASP A CA  1 
ATOM   1063 C C   . ASP A 1 137 ? 37.982 16.506  -27.341 1.00 62.27  ? 265 ASP A C   1 
ATOM   1064 O O   . ASP A 1 137 ? 38.140 16.128  -26.180 1.00 56.03  ? 265 ASP A O   1 
ATOM   1065 C CB  . ASP A 1 137 ? 39.639 14.801  -28.214 1.00 70.77  ? 265 ASP A CB  1 
ATOM   1066 C CG  . ASP A 1 137 ? 38.676 13.623  -28.247 1.00 77.55  ? 265 ASP A CG  1 
ATOM   1067 O OD1 . ASP A 1 137 ? 37.482 13.833  -28.554 1.00 70.13  ? 265 ASP A OD1 1 
ATOM   1068 O OD2 . ASP A 1 137 ? 39.139 12.498  -27.972 1.00 87.00  ? 265 ASP A OD2 1 
ATOM   1069 N N   . ALA A 1 138 ? 36.934 17.236  -27.742 1.00 60.42  ? 266 ALA A N   1 
ATOM   1070 C CA  . ALA A 1 138 ? 35.964 17.772  -26.803 1.00 58.70  ? 266 ALA A CA  1 
ATOM   1071 C C   . ALA A 1 138 ? 35.187 16.638  -26.149 1.00 59.75  ? 266 ALA A C   1 
ATOM   1072 O O   . ALA A 1 138 ? 34.658 15.777  -26.848 1.00 68.14  ? 266 ALA A O   1 
ATOM   1073 C CB  . ALA A 1 138 ? 35.043 18.741  -27.508 1.00 58.95  ? 266 ALA A CB  1 
ATOM   1074 N N   . GLN A 1 139 ? 35.147 16.629  -24.808 1.00 59.11  ? 267 GLN A N   1 
ATOM   1075 C CA  . GLN A 1 139 ? 34.455 15.588  -24.065 1.00 62.21  ? 267 GLN A CA  1 
ATOM   1076 C C   . GLN A 1 139 ? 33.775 16.158  -22.828 1.00 59.68  ? 267 GLN A C   1 
ATOM   1077 O O   . GLN A 1 139 ? 34.381 16.942  -22.101 1.00 51.20  ? 267 GLN A O   1 
ATOM   1078 C CB  . GLN A 1 139 ? 35.375 14.460  -23.612 1.00 64.49  ? 267 GLN A CB  1 
ATOM   1079 C CG  . GLN A 1 139 ? 36.072 13.766  -24.775 1.00 73.36  ? 267 GLN A CG  1 
ATOM   1080 C CD  . GLN A 1 139 ? 36.284 12.285  -24.582 1.00 81.71  ? 267 GLN A CD  1 
ATOM   1081 O OE1 . GLN A 1 139 ? 35.391 11.573  -24.108 1.00 88.34  ? 267 GLN A OE1 1 
ATOM   1082 N NE2 . GLN A 1 139 ? 37.463 11.819  -24.973 1.00 86.62  ? 267 GLN A NE2 1 
ATOM   1083 N N   . PHE A 1 140 ? 32.526 15.707  -22.606 1.00 56.57  ? 268 PHE A N   1 
ATOM   1084 C CA  . PHE A 1 140 ? 31.728 16.113  -21.460 1.00 57.53  ? 268 PHE A CA  1 
ATOM   1085 C C   . PHE A 1 140 ? 31.277 14.882  -20.681 1.00 55.59  ? 268 PHE A C   1 
ATOM   1086 O O   . PHE A 1 140 ? 31.354 13.766  -21.170 1.00 58.43  ? 268 PHE A O   1 
ATOM   1087 C CB  . PHE A 1 140 ? 30.544 16.959  -21.929 1.00 61.16  ? 268 PHE A CB  1 
ATOM   1088 C CG  . PHE A 1 140 ? 30.928 18.027  -22.947 1.00 64.44  ? 268 PHE A CG  1 
ATOM   1089 C CD1 . PHE A 1 140 ? 31.591 19.189  -22.566 1.00 63.82  ? 268 PHE A CD1 1 
ATOM   1090 C CD2 . PHE A 1 140 ? 30.608 17.875  -24.286 1.00 68.37  ? 268 PHE A CD2 1 
ATOM   1091 C CE1 . PHE A 1 140 ? 31.946 20.147  -23.502 1.00 66.70  ? 268 PHE A CE1 1 
ATOM   1092 C CE2 . PHE A 1 140 ? 30.949 18.844  -25.221 1.00 70.11  ? 268 PHE A CE2 1 
ATOM   1093 C CZ  . PHE A 1 140 ? 31.615 19.977  -24.827 1.00 69.33  ? 268 PHE A CZ  1 
ATOM   1094 N N   . SER A 1 141 ? 30.828 15.098  -19.444 1.00 51.54  ? 269 SER A N   1 
ATOM   1095 C CA  . SER A 1 141 ? 30.342 14.019  -18.603 1.00 50.12  ? 269 SER A CA  1 
ATOM   1096 C C   . SER A 1 141 ? 28.886 13.748  -18.964 1.00 51.73  ? 269 SER A C   1 
ATOM   1097 O O   . SER A 1 141 ? 28.411 14.119  -20.044 1.00 50.54  ? 269 SER A O   1 
ATOM   1098 C CB  . SER A 1 141 ? 30.500 14.396  -17.152 1.00 51.28  ? 269 SER A CB  1 
ATOM   1099 O OG  . SER A 1 141 ? 30.188 13.316  -16.291 1.00 54.17  ? 269 SER A OG  1 
ATOM   1100 N N   . THR A 1 142 ? 28.178 13.104  -18.033 1.00 51.06  ? 270 THR A N   1 
ATOM   1101 C CA  . THR A 1 142 ? 26.760 12.851  -18.189 1.00 51.33  ? 270 THR A CA  1 
ATOM   1102 C C   . THR A 1 142 ? 26.002 14.056  -17.665 1.00 50.27  ? 270 THR A C   1 
ATOM   1103 O O   . THR A 1 142 ? 26.611 14.944  -17.082 1.00 49.60  ? 270 THR A O   1 
ATOM   1104 C CB  . THR A 1 142 ? 26.383 11.583  -17.430 1.00 52.58  ? 270 THR A CB  1 
ATOM   1105 O OG1 . THR A 1 142 ? 26.897 11.769  -16.115 1.00 51.39  ? 270 THR A OG1 1 
ATOM   1106 C CG2 . THR A 1 142 ? 26.981 10.331  -18.045 1.00 52.68  ? 270 THR A CG2 1 
ATOM   1107 N N   . LEU A 1 143 ? 24.683 14.048  -17.898 1.00 49.78  ? 271 LEU A N   1 
ATOM   1108 C CA  . LEU A 1 143 ? 23.729 14.919  -17.239 1.00 49.23  ? 271 LEU A CA  1 
ATOM   1109 C C   . LEU A 1 143 ? 22.576 14.067  -16.717 1.00 50.30  ? 271 LEU A C   1 
ATOM   1110 O O   . LEU A 1 143 ? 21.799 13.523  -17.503 1.00 50.48  ? 271 LEU A O   1 
ATOM   1111 C CB  . LEU A 1 143 ? 23.233 15.953  -18.243 1.00 51.72  ? 271 LEU A CB  1 
ATOM   1112 C CG  . LEU A 1 143 ? 22.361 17.053  -17.634 1.00 54.88  ? 271 LEU A CG  1 
ATOM   1113 C CD1 . LEU A 1 143 ? 23.323 18.092  -17.122 1.00 54.80  ? 271 LEU A CD1 1 
ATOM   1114 C CD2 . LEU A 1 143 ? 21.335 17.660  -18.562 1.00 57.59  ? 271 LEU A CD2 1 
ATOM   1115 N N   . ASN A 1 144 ? 22.488 13.944  -15.392 1.00 50.21  ? 272 ASN A N   1 
ATOM   1116 C CA  . ASN A 1 144 ? 21.580 13.013  -14.739 1.00 53.77  ? 272 ASN A CA  1 
ATOM   1117 C C   . ASN A 1 144 ? 21.718 11.599  -15.299 1.00 51.85  ? 272 ASN A C   1 
ATOM   1118 O O   . ASN A 1 144 ? 20.707 10.925  -15.514 1.00 51.90  ? 272 ASN A O   1 
ATOM   1119 C CB  . ASN A 1 144 ? 20.155 13.521  -14.829 1.00 62.85  ? 272 ASN A CB  1 
ATOM   1120 C CG  . ASN A 1 144 ? 20.006 14.773  -14.000 1.00 70.89  ? 272 ASN A CG  1 
ATOM   1121 O OD1 . ASN A 1 144 ? 20.205 14.723  -12.779 1.00 76.40  ? 272 ASN A OD1 1 
ATOM   1122 N ND2 . ASN A 1 144 ? 19.699 15.903  -14.633 1.00 75.56  ? 272 ASN A ND2 1 
ATOM   1123 N N   . GLY A 1 145 ? 22.965 11.174  -15.536 1.00 50.16  ? 273 GLY A N   1 
ATOM   1124 C CA  . GLY A 1 145 ? 23.252 9.840   -16.047 1.00 51.28  ? 273 GLY A CA  1 
ATOM   1125 C C   . GLY A 1 145 ? 23.250 9.759   -17.575 1.00 55.32  ? 273 GLY A C   1 
ATOM   1126 O O   . GLY A 1 145 ? 23.825 8.836   -18.120 1.00 62.27  ? 273 GLY A O   1 
ATOM   1127 N N   . ARG A 1 146 ? 22.609 10.692  -18.281 1.00 59.55  ? 274 ARG A N   1 
ATOM   1128 C CA  . ARG A 1 146 ? 22.538 10.592  -19.732 1.00 62.37  ? 274 ARG A CA  1 
ATOM   1129 C C   . ARG A 1 146 ? 23.825 11.135  -20.351 1.00 66.51  ? 274 ARG A C   1 
ATOM   1130 O O   . ARG A 1 146 ? 24.275 12.203  -19.965 1.00 71.13  ? 274 ARG A O   1 
ATOM   1131 C CB  . ARG A 1 146 ? 21.409 11.429  -20.318 1.00 62.97  ? 274 ARG A CB  1 
ATOM   1132 C CG  . ARG A 1 146 ? 20.096 11.392  -19.559 1.00 68.11  ? 274 ARG A CG  1 
ATOM   1133 C CD  . ARG A 1 146 ? 19.096 12.030  -20.486 1.00 75.14  ? 274 ARG A CD  1 
ATOM   1134 N NE  . ARG A 1 146 ? 18.704 11.129  -21.578 1.00 77.97  ? 274 ARG A NE  1 
ATOM   1135 C CZ  . ARG A 1 146 ? 17.787 11.370  -22.498 1.00 82.29  ? 274 ARG A CZ  1 
ATOM   1136 N NH1 . ARG A 1 146 ? 16.993 12.423  -22.375 1.00 86.90  ? 274 ARG A NH1 1 
ATOM   1137 N NH2 . ARG A 1 146 ? 17.642 10.538  -23.519 1.00 86.46  ? 274 ARG A NH2 1 
ATOM   1138 N N   . PRO A 1 147 ? 24.477 10.432  -21.303 1.00 69.87  ? 275 PRO A N   1 
ATOM   1139 C CA  . PRO A 1 147 ? 25.642 10.986  -21.994 1.00 71.68  ? 275 PRO A CA  1 
ATOM   1140 C C   . PRO A 1 147 ? 25.271 12.228  -22.799 1.00 77.73  ? 275 PRO A C   1 
ATOM   1141 O O   . PRO A 1 147 ? 24.208 12.267  -23.405 1.00 75.32  ? 275 PRO A O   1 
ATOM   1142 C CB  . PRO A 1 147 ? 26.115 9.845   -22.900 1.00 72.23  ? 275 PRO A CB  1 
ATOM   1143 C CG  . PRO A 1 147 ? 25.486 8.610   -22.317 1.00 75.09  ? 275 PRO A CG  1 
ATOM   1144 C CD  . PRO A 1 147 ? 24.156 9.068   -21.741 1.00 73.92  ? 275 PRO A CD  1 
ATOM   1145 N N   . LEU A 1 148 ? 26.135 13.248  -22.767 1.00 79.91  ? 276 LEU A N   1 
ATOM   1146 C CA  . LEU A 1 148 ? 25.996 14.441  -23.595 1.00 82.64  ? 276 LEU A CA  1 
ATOM   1147 C C   . LEU A 1 148 ? 26.862 14.309  -24.851 1.00 81.75  ? 276 LEU A C   1 
ATOM   1148 O O   . LEU A 1 148 ? 27.973 13.799  -24.769 1.00 77.59  ? 276 LEU A O   1 
ATOM   1149 C CB  . LEU A 1 148 ? 26.405 15.691  -22.811 1.00 80.92  ? 276 LEU A CB  1 
ATOM   1150 C CG  . LEU A 1 148 ? 25.693 15.946  -21.480 1.00 80.71  ? 276 LEU A CG  1 
ATOM   1151 C CD1 . LEU A 1 148 ? 26.185 17.252  -20.891 1.00 76.37  ? 276 LEU A CD1 1 
ATOM   1152 C CD2 . LEU A 1 148 ? 24.197 15.974  -21.663 1.00 88.20  ? 276 LEU A CD2 1 
ATOM   1153 N N   . THR A 1 149 ? 26.375 14.822  -25.989 1.00 84.13  ? 277 THR A N   1 
ATOM   1154 C CA  . THR A 1 149 ? 27.131 14.864  -27.234 1.00 80.32  ? 277 THR A CA  1 
ATOM   1155 C C   . THR A 1 149 ? 27.323 16.308  -27.677 1.00 77.37  ? 277 THR A C   1 
ATOM   1156 O O   . THR A 1 149 ? 27.818 16.546  -28.780 1.00 77.20  ? 277 THR A O   1 
ATOM   1157 C CB  . THR A 1 149 ? 26.458 14.096  -28.377 1.00 86.08  ? 277 THR A CB  1 
ATOM   1158 O OG1 . THR A 1 149 ? 25.203 14.738  -28.600 1.00 85.48  ? 277 THR A OG1 1 
ATOM   1159 C CG2 . THR A 1 149 ? 26.373 12.606  -28.119 1.00 84.48  ? 277 THR A CG2 1 
ATOM   1160 N N   . GLU A 1 150 ? 26.907 17.270  -26.855 1.00 77.07  ? 278 GLU A N   1 
ATOM   1161 C CA  . GLU A 1 150 ? 27.199 18.675  -27.142 1.00 81.54  ? 278 GLU A CA  1 
ATOM   1162 C C   . GLU A 1 150 ? 26.936 19.506  -25.889 1.00 79.11  ? 278 GLU A C   1 
ATOM   1163 O O   . GLU A 1 150 ? 26.248 19.042  -24.989 1.00 77.67  ? 278 GLU A O   1 
ATOM   1164 C CB  . GLU A 1 150 ? 26.390 19.249  -28.306 1.00 87.26  ? 278 GLU A CB  1 
ATOM   1165 C CG  . GLU A 1 150 ? 24.886 19.049  -28.097 1.00 93.97  ? 278 GLU A CG  1 
ATOM   1166 C CD  . GLU A 1 150 ? 23.975 19.583  -29.170 1.00 103.85 ? 278 GLU A CD  1 
ATOM   1167 O OE1 . GLU A 1 150 ? 24.305 19.403  -30.363 1.00 111.23 ? 278 GLU A OE1 1 
ATOM   1168 O OE2 . GLU A 1 150 ? 22.924 20.144  -28.792 1.00 110.23 ? 278 GLU A OE2 1 
ATOM   1169 N N   . ALA A 1 151 ? 27.535 20.697  -25.823 1.00 76.39  ? 279 ALA A N   1 
ATOM   1170 C CA  . ALA A 1 151 ? 27.396 21.560  -24.667 1.00 73.92  ? 279 ALA A CA  1 
ATOM   1171 C C   . ALA A 1 151 ? 27.149 22.988  -25.128 1.00 77.84  ? 279 ALA A C   1 
ATOM   1172 O O   . ALA A 1 151 ? 27.834 23.497  -26.025 1.00 74.86  ? 279 ALA A O   1 
ATOM   1173 C CB  . ALA A 1 151 ? 28.631 21.487  -23.807 1.00 72.22  ? 279 ALA A CB  1 
ATOM   1174 N N   . THR A 1 152 ? 26.151 23.620  -24.503 1.00 78.23  ? 280 THR A N   1 
ATOM   1175 C CA  . THR A 1 152 ? 25.898 25.031  -24.713 1.00 79.15  ? 280 THR A CA  1 
ATOM   1176 C C   . THR A 1 152 ? 26.635 25.803  -23.627 1.00 82.86  ? 280 THR A C   1 
ATOM   1177 O O   . THR A 1 152 ? 26.436 25.551  -22.437 1.00 86.87  ? 280 THR A O   1 
ATOM   1178 C CB  . THR A 1 152 ? 24.403 25.326  -24.724 1.00 77.27  ? 280 THR A CB  1 
ATOM   1179 O OG1 . THR A 1 152 ? 24.036 24.824  -26.001 1.00 80.15  ? 280 THR A OG1 1 
ATOM   1180 C CG2 . THR A 1 152 ? 24.092 26.812  -24.644 1.00 78.07  ? 280 THR A CG2 1 
ATOM   1181 N N   . VAL A 1 153 ? 27.468 26.745  -24.086 1.00 83.11  ? 281 VAL A N   1 
ATOM   1182 C CA  . VAL A 1 153 ? 28.270 27.613  -23.245 1.00 83.47  ? 281 VAL A CA  1 
ATOM   1183 C C   . VAL A 1 153 ? 27.867 29.064  -23.507 1.00 89.92  ? 281 VAL A C   1 
ATOM   1184 O O   . VAL A 1 153 ? 27.662 29.443  -24.656 1.00 91.76  ? 281 VAL A O   1 
ATOM   1185 C CB  . VAL A 1 153 ? 29.753 27.365  -23.594 1.00 86.40  ? 281 VAL A CB  1 
ATOM   1186 C CG1 . VAL A 1 153 ? 30.125 25.883  -23.508 1.00 85.16  ? 281 VAL A CG1 1 
ATOM   1187 C CG2 . VAL A 1 153 ? 30.119 27.897  -24.975 1.00 89.29  ? 281 VAL A CG2 1 
ATOM   1188 N N   . GLY A 1 154 ? 27.776 29.882  -22.449 1.00 93.21  ? 282 GLY A N   1 
ATOM   1189 C CA  . GLY A 1 154 ? 27.713 31.330  -22.601 1.00 98.97  ? 282 GLY A CA  1 
ATOM   1190 C C   . GLY A 1 154 ? 28.957 31.859  -23.322 1.00 102.80 ? 282 GLY A C   1 
ATOM   1191 O O   . GLY A 1 154 ? 30.089 31.533  -22.942 1.00 101.91 ? 282 GLY A O   1 
ATOM   1192 N N   . ASP A 1 155 ? 28.738 32.668  -24.369 1.00 102.36 ? 283 ASP A N   1 
ATOM   1193 C CA  . ASP A 1 155 ? 29.820 33.200  -25.190 1.00 99.00  ? 283 ASP A CA  1 
ATOM   1194 C C   . ASP A 1 155 ? 30.165 34.590  -24.652 1.00 100.91 ? 283 ASP A C   1 
ATOM   1195 O O   . ASP A 1 155 ? 29.858 35.610  -25.282 1.00 104.21 ? 283 ASP A O   1 
ATOM   1196 C CB  . ASP A 1 155 ? 29.449 33.163  -26.668 1.00 99.61  ? 283 ASP A CB  1 
ATOM   1197 C CG  . ASP A 1 155 ? 30.587 33.326  -27.664 1.00 98.82  ? 283 ASP A CG  1 
ATOM   1198 O OD1 . ASP A 1 155 ? 31.744 33.504  -27.229 1.00 95.64  ? 283 ASP A OD1 1 
ATOM   1199 O OD2 . ASP A 1 155 ? 30.310 33.269  -28.881 1.00 102.45 ? 283 ASP A OD2 1 
ATOM   1200 N N   . ASP A 1 156 ? 30.836 34.600  -23.489 1.00 99.61  ? 284 ASP A N   1 
ATOM   1201 C CA  . ASP A 1 156 ? 30.936 35.767  -22.623 1.00 100.03 ? 284 ASP A CA  1 
ATOM   1202 C C   . ASP A 1 156 ? 31.814 36.870  -23.218 1.00 100.90 ? 284 ASP A C   1 
ATOM   1203 O O   . ASP A 1 156 ? 31.723 38.019  -22.791 1.00 96.59  ? 284 ASP A O   1 
ATOM   1204 C CB  . ASP A 1 156 ? 31.484 35.383  -21.258 1.00 97.02  ? 284 ASP A CB  1 
ATOM   1205 C CG  . ASP A 1 156 ? 30.534 34.586  -20.379 1.00 98.74  ? 284 ASP A CG  1 
ATOM   1206 O OD1 . ASP A 1 156 ? 29.849 33.685  -20.908 1.00 103.74 ? 284 ASP A OD1 1 
ATOM   1207 O OD2 . ASP A 1 156 ? 30.515 34.851  -19.163 1.00 101.08 ? 284 ASP A OD2 1 
ATOM   1208 N N   . LEU A 1 157 ? 32.680 36.518  -24.177 1.00 101.89 ? 285 LEU A N   1 
ATOM   1209 C CA  . LEU A 1 157 ? 33.540 37.500  -24.814 1.00 101.08 ? 285 LEU A CA  1 
ATOM   1210 C C   . LEU A 1 157 ? 32.738 38.386  -25.766 1.00 111.67 ? 285 LEU A C   1 
ATOM   1211 O O   . LEU A 1 157 ? 33.267 39.398  -26.215 1.00 119.92 ? 285 LEU A O   1 
ATOM   1212 C CB  . LEU A 1 157 ? 34.726 36.850  -25.529 1.00 94.04  ? 285 LEU A CB  1 
ATOM   1213 C CG  . LEU A 1 157 ? 35.844 36.284  -24.642 1.00 85.62  ? 285 LEU A CG  1 
ATOM   1214 C CD1 . LEU A 1 157 ? 37.120 36.176  -25.461 1.00 83.60  ? 285 LEU A CD1 1 
ATOM   1215 C CD2 . LEU A 1 157 ? 36.119 37.045  -23.346 1.00 82.14  ? 285 LEU A CD2 1 
ATOM   1216 N N   . TYR A 1 158 ? 31.477 38.029  -26.060 1.00 117.57 ? 286 TYR A N   1 
ATOM   1217 C CA  . TYR A 1 158 ? 30.597 38.897  -26.836 1.00 118.35 ? 286 TYR A CA  1 
ATOM   1218 C C   . TYR A 1 158 ? 29.444 39.385  -25.953 1.00 120.19 ? 286 TYR A C   1 
ATOM   1219 O O   . TYR A 1 158 ? 28.517 38.638  -25.663 1.00 118.86 ? 286 TYR A O   1 
ATOM   1220 C CB  . TYR A 1 158 ? 30.157 38.174  -28.119 1.00 114.88 ? 286 TYR A CB  1 
ATOM   1221 C CG  . TYR A 1 158 ? 31.311 37.590  -28.924 1.00 108.53 ? 286 TYR A CG  1 
ATOM   1222 C CD1 . TYR A 1 158 ? 32.122 38.395  -29.716 1.00 103.76 ? 286 TYR A CD1 1 
ATOM   1223 C CD2 . TYR A 1 158 ? 31.597 36.229  -28.884 1.00 108.20 ? 286 TYR A CD2 1 
ATOM   1224 C CE1 . TYR A 1 158 ? 33.182 37.868  -30.437 1.00 102.03 ? 286 TYR A CE1 1 
ATOM   1225 C CE2 . TYR A 1 158 ? 32.658 35.691  -29.594 1.00 104.46 ? 286 TYR A CE2 1 
ATOM   1226 C CZ  . TYR A 1 158 ? 33.452 36.513  -30.374 1.00 102.27 ? 286 TYR A CZ  1 
ATOM   1227 O OH  . TYR A 1 158 ? 34.498 35.974  -31.065 1.00 101.07 ? 286 TYR A OH  1 
ATOM   1228 N N   . ALA A 1 159 ? 29.529 40.659  -25.525 1.00 117.33 ? 287 ALA A N   1 
ATOM   1229 C CA  . ALA A 1 159 ? 28.461 41.345  -24.815 1.00 112.74 ? 287 ALA A CA  1 
ATOM   1230 C C   . ALA A 1 159 ? 27.470 41.924  -25.830 1.00 112.35 ? 287 ALA A C   1 
ATOM   1231 O O   . ALA A 1 159 ? 26.589 42.721  -25.435 1.00 115.03 ? 287 ALA A O   1 
ATOM   1232 C CB  . ALA A 1 159 ? 29.057 42.418  -23.924 1.00 109.76 ? 287 ALA A CB  1 
ATOM   1233 N N   . GLU A 1 163 ? 23.490 40.825  -26.527 1.00 130.26 ? 291 GLU A N   1 
ATOM   1234 C CA  . GLU A 1 163 ? 24.099 41.230  -25.231 1.00 124.53 ? 291 GLU A CA  1 
ATOM   1235 C C   . GLU A 1 163 ? 24.348 40.026  -24.318 1.00 121.51 ? 291 GLU A C   1 
ATOM   1236 O O   . GLU A 1 163 ? 24.812 40.223  -23.198 1.00 125.91 ? 291 GLU A O   1 
ATOM   1237 C CB  . GLU A 1 163 ? 23.261 42.259  -24.469 1.00 124.08 ? 291 GLU A CB  1 
ATOM   1238 C CG  . GLU A 1 163 ? 22.729 43.401  -25.331 1.00 125.37 ? 291 GLU A CG  1 
ATOM   1239 C CD  . GLU A 1 163 ? 21.320 43.183  -25.847 1.00 126.98 ? 291 GLU A CD  1 
ATOM   1240 O OE1 . GLU A 1 163 ? 20.600 42.302  -25.336 1.00 123.94 ? 291 GLU A OE1 1 
ATOM   1241 O OE2 . GLU A 1 163 ? 20.945 43.911  -26.778 1.00 132.02 ? 291 GLU A OE2 1 
ATOM   1242 N N   . SER A 1 164 ? 24.049 38.798  -24.780 1.00 118.53 ? 292 SER A N   1 
ATOM   1243 C CA  . SER A 1 164 ? 24.362 37.590  -24.024 1.00 111.58 ? 292 SER A CA  1 
ATOM   1244 C C   . SER A 1 164 ? 24.297 36.335  -24.901 1.00 112.31 ? 292 SER A C   1 
ATOM   1245 O O   . SER A 1 164 ? 23.616 35.377  -24.544 1.00 106.99 ? 292 SER A O   1 
ATOM   1246 C CB  . SER A 1 164 ? 23.448 37.445  -22.817 1.00 111.42 ? 292 SER A CB  1 
ATOM   1247 O OG  . SER A 1 164 ? 22.092 37.732  -23.145 1.00 110.82 ? 292 SER A OG  1 
ATOM   1248 N N   . PRO A 1 165 ? 25.035 36.249  -26.036 1.00 115.25 ? 293 PRO A N   1 
ATOM   1249 C CA  . PRO A 1 165 ? 24.990 35.064  -26.894 1.00 112.65 ? 293 PRO A CA  1 
ATOM   1250 C C   . PRO A 1 165 ? 25.557 33.835  -26.181 1.00 105.47 ? 293 PRO A C   1 
ATOM   1251 O O   . PRO A 1 165 ? 26.163 33.937  -25.119 1.00 106.78 ? 293 PRO A O   1 
ATOM   1252 C CB  . PRO A 1 165 ? 25.812 35.480  -28.136 1.00 112.21 ? 293 PRO A CB  1 
ATOM   1253 C CG  . PRO A 1 165 ? 26.777 36.516  -27.607 1.00 113.10 ? 293 PRO A CG  1 
ATOM   1254 C CD  . PRO A 1 165 ? 25.977 37.257  -26.546 1.00 114.78 ? 293 PRO A CD  1 
ATOM   1255 N N   . THR A 1 166 ? 25.333 32.668  -26.795 1.00 98.30  ? 294 THR A N   1 
ATOM   1256 C CA  . THR A 1 166 ? 25.860 31.391  -26.341 1.00 90.70  ? 294 THR A CA  1 
ATOM   1257 C C   . THR A 1 166 ? 26.456 30.655  -27.538 1.00 83.36  ? 294 THR A C   1 
ATOM   1258 O O   . THR A 1 166 ? 26.363 31.110  -28.671 1.00 81.61  ? 294 THR A O   1 
ATOM   1259 C CB  . THR A 1 166 ? 24.767 30.559  -25.669 1.00 97.70  ? 294 THR A CB  1 
ATOM   1260 O OG1 . THR A 1 166 ? 23.757 30.412  -26.663 1.00 103.76 ? 294 THR A OG1 1 
ATOM   1261 C CG2 . THR A 1 166 ? 24.217 31.177  -24.392 1.00 96.35  ? 294 THR A CG2 1 
ATOM   1262 N N   . GLN A 1 167 ? 27.091 29.519  -27.268 1.00 81.67  ? 295 GLN A N   1 
ATOM   1263 C CA  . GLN A 1 167 ? 27.799 28.768  -28.290 1.00 82.71  ? 295 GLN A CA  1 
ATOM   1264 C C   . GLN A 1 167 ? 27.650 27.287  -27.965 1.00 77.71  ? 295 GLN A C   1 
ATOM   1265 O O   . GLN A 1 167 ? 27.579 26.919  -26.796 1.00 77.57  ? 295 GLN A O   1 
ATOM   1266 C CB  . GLN A 1 167 ? 29.267 29.211  -28.310 1.00 81.24  ? 295 GLN A CB  1 
ATOM   1267 C CG  . GLN A 1 167 ? 30.183 28.276  -29.089 1.00 80.44  ? 295 GLN A CG  1 
ATOM   1268 C CD  . GLN A 1 167 ? 31.586 28.809  -29.274 1.00 77.23  ? 295 GLN A CD  1 
ATOM   1269 O OE1 . GLN A 1 167 ? 32.074 29.674  -28.533 1.00 72.77  ? 295 GLN A OE1 1 
ATOM   1270 N NE2 . GLN A 1 167 ? 32.277 28.244  -30.248 1.00 78.94  ? 295 GLN A NE2 1 
ATOM   1271 N N   . THR A 1 168 ? 27.602 26.449  -29.005 1.00 76.35  ? 296 THR A N   1 
ATOM   1272 C CA  . THR A 1 168 ? 27.449 25.019  -28.813 1.00 75.45  ? 296 THR A CA  1 
ATOM   1273 C C   . THR A 1 168 ? 28.711 24.329  -29.296 1.00 75.06  ? 296 THR A C   1 
ATOM   1274 O O   . THR A 1 168 ? 29.091 24.489  -30.450 1.00 78.87  ? 296 THR A O   1 
ATOM   1275 C CB  . THR A 1 168 ? 26.231 24.495  -29.575 1.00 77.62  ? 296 THR A CB  1 
ATOM   1276 O OG1 . THR A 1 168 ? 25.119 25.146  -28.970 1.00 75.39  ? 296 THR A OG1 1 
ATOM   1277 C CG2 . THR A 1 168 ? 26.108 22.983  -29.496 1.00 72.73  ? 296 THR A CG2 1 
ATOM   1278 N N   . ILE A 1 169 ? 29.327 23.541  -28.417 1.00 74.74  ? 297 ILE A N   1 
ATOM   1279 C CA  . ILE A 1 169 ? 30.456 22.707  -28.790 1.00 77.70  ? 297 ILE A CA  1 
ATOM   1280 C C   . ILE A 1 169 ? 29.961 21.268  -28.855 1.00 70.72  ? 297 ILE A C   1 
ATOM   1281 O O   . ILE A 1 169 ? 29.488 20.743  -27.859 1.00 66.31  ? 297 ILE A O   1 
ATOM   1282 C CB  . ILE A 1 169 ? 31.636 22.888  -27.805 1.00 76.81  ? 297 ILE A CB  1 
ATOM   1283 C CG1 . ILE A 1 169 ? 32.275 24.270  -27.942 1.00 82.72  ? 297 ILE A CG1 1 
ATOM   1284 C CG2 . ILE A 1 169 ? 32.695 21.798  -27.958 1.00 73.43  ? 297 ILE A CG2 1 
ATOM   1285 C CD1 . ILE A 1 169 ? 31.615 25.363  -27.124 1.00 86.27  ? 297 ILE A CD1 1 
ATOM   1286 N N   . LYS A 1 170 ? 30.102 20.654  -30.031 1.00 72.89  ? 298 LYS A N   1 
ATOM   1287 C CA  . LYS A 1 170 ? 29.856 19.232  -30.186 1.00 76.56  ? 298 LYS A CA  1 
ATOM   1288 C C   . LYS A 1 170 ? 31.070 18.475  -29.646 1.00 71.77  ? 298 LYS A C   1 
ATOM   1289 O O   . LYS A 1 170 ? 32.177 18.990  -29.659 1.00 67.28  ? 298 LYS A O   1 
ATOM   1290 C CB  . LYS A 1 170 ? 29.633 18.878  -31.665 1.00 83.15  ? 298 LYS A CB  1 
ATOM   1291 C CG  . LYS A 1 170 ? 28.651 19.726  -32.477 1.00 88.61  ? 298 LYS A CG  1 
ATOM   1292 C CD  . LYS A 1 170 ? 29.066 19.884  -33.942 1.00 93.80  ? 298 LYS A CD  1 
ATOM   1293 C CE  . LYS A 1 170 ? 28.167 20.765  -34.751 1.00 96.06  ? 298 LYS A CE  1 
ATOM   1294 N NZ  . LYS A 1 170 ? 26.858 20.149  -34.988 1.00 96.59  ? 298 LYS A NZ  1 
ATOM   1295 N N   . VAL A 1 171 ? 30.842 17.250  -29.168 1.00 73.77  ? 299 VAL A N   1 
ATOM   1296 C CA  . VAL A 1 171 ? 31.894 16.353  -28.705 1.00 71.78  ? 299 VAL A CA  1 
ATOM   1297 C C   . VAL A 1 171 ? 32.797 15.959  -29.875 1.00 72.67  ? 299 VAL A C   1 
ATOM   1298 O O   . VAL A 1 171 ? 32.368 16.001  -31.020 1.00 73.81  ? 299 VAL A O   1 
ATOM   1299 C CB  . VAL A 1 171 ? 31.237 15.126  -28.037 1.00 71.67  ? 299 VAL A CB  1 
ATOM   1300 C CG1 . VAL A 1 171 ? 32.200 13.962  -27.843 1.00 71.07  ? 299 VAL A CG1 1 
ATOM   1301 C CG2 . VAL A 1 171 ? 30.600 15.492  -26.702 1.00 68.93  ? 299 VAL A CG2 1 
ATOM   1302 N N   . GLY A 1 172 ? 34.053 15.594  -29.583 1.00 75.23  ? 300 GLY A N   1 
ATOM   1303 C CA  . GLY A 1 172 ? 34.968 15.001  -30.556 1.00 76.00  ? 300 GLY A CA  1 
ATOM   1304 C C   . GLY A 1 172 ? 36.118 15.923  -30.967 1.00 75.96  ? 300 GLY A C   1 
ATOM   1305 O O   . GLY A 1 172 ? 36.113 17.115  -30.669 1.00 72.16  ? 300 GLY A O   1 
ATOM   1306 N N   . LYS A 1 173 ? 37.087 15.335  -31.689 1.00 77.72  ? 301 LYS A N   1 
ATOM   1307 C CA  . LYS A 1 173 ? 38.263 16.025  -32.200 1.00 76.86  ? 301 LYS A CA  1 
ATOM   1308 C C   . LYS A 1 173 ? 37.877 17.133  -33.176 1.00 75.22  ? 301 LYS A C   1 
ATOM   1309 O O   . LYS A 1 173 ? 37.178 16.904  -34.154 1.00 79.55  ? 301 LYS A O   1 
ATOM   1310 C CB  . LYS A 1 173 ? 39.223 15.030  -32.864 1.00 81.39  ? 301 LYS A CB  1 
ATOM   1311 C CG  . LYS A 1 173 ? 40.280 14.474  -31.920 1.00 83.80  ? 301 LYS A CG  1 
ATOM   1312 C CD  . LYS A 1 173 ? 40.662 13.010  -32.119 1.00 89.45  ? 301 LYS A CD  1 
ATOM   1313 C CE  . LYS A 1 173 ? 39.606 12.069  -31.603 1.00 94.40  ? 301 LYS A CE  1 
ATOM   1314 N NZ  . LYS A 1 173 ? 40.081 10.681  -31.577 1.00 98.10  ? 301 LYS A NZ  1 
ATOM   1315 N N   . GLN A 1 174 ? 38.380 18.341  -32.908 1.00 70.48  ? 302 GLN A N   1 
ATOM   1316 C CA  . GLN A 1 174 ? 38.119 19.496  -33.744 1.00 69.52  ? 302 GLN A CA  1 
ATOM   1317 C C   . GLN A 1 174 ? 39.185 20.556  -33.477 1.00 68.33  ? 302 GLN A C   1 
ATOM   1318 O O   . GLN A 1 174 ? 39.962 20.455  -32.528 1.00 65.09  ? 302 GLN A O   1 
ATOM   1319 C CB  . GLN A 1 174 ? 36.733 20.054  -33.430 1.00 68.78  ? 302 GLN A CB  1 
ATOM   1320 C CG  . GLN A 1 174 ? 36.632 20.608  -32.014 1.00 69.03  ? 302 GLN A CG  1 
ATOM   1321 C CD  . GLN A 1 174 ? 35.225 20.636  -31.458 1.00 71.02  ? 302 GLN A CD  1 
ATOM   1322 O OE1 . GLN A 1 174 ? 34.493 21.617  -31.623 1.00 72.65  ? 302 GLN A OE1 1 
ATOM   1323 N NE2 . GLN A 1 174 ? 34.848 19.587  -30.738 1.00 70.35  ? 302 GLN A NE2 1 
ATOM   1324 N N   . GLN A 1 175 ? 39.182 21.589  -34.325 1.00 69.45  ? 303 GLN A N   1 
ATOM   1325 C CA  . GLN A 1 175 ? 40.009 22.764  -34.141 1.00 65.80  ? 303 GLN A CA  1 
ATOM   1326 C C   . GLN A 1 175 ? 39.185 23.805  -33.394 1.00 64.23  ? 303 GLN A C   1 
ATOM   1327 O O   . GLN A 1 175 ? 38.032 24.043  -33.738 1.00 64.94  ? 303 GLN A O   1 
ATOM   1328 C CB  . GLN A 1 175 ? 40.486 23.317  -35.484 1.00 67.92  ? 303 GLN A CB  1 
ATOM   1329 C CG  . GLN A 1 175 ? 41.273 22.312  -36.316 1.00 69.55  ? 303 GLN A CG  1 
ATOM   1330 C CD  . GLN A 1 175 ? 42.547 21.865  -35.644 1.00 67.72  ? 303 GLN A CD  1 
ATOM   1331 O OE1 . GLN A 1 175 ? 42.675 20.726  -35.183 1.00 66.30  ? 303 GLN A OE1 1 
ATOM   1332 N NE2 . GLN A 1 175 ? 43.497 22.780  -35.570 1.00 69.81  ? 303 GLN A NE2 1 
ATOM   1333 N N   . MET A 1 176 ? 39.803 24.431  -32.382 1.00 63.13  ? 304 MET A N   1 
ATOM   1334 C CA  . MET A 1 176 ? 39.157 25.462  -31.589 1.00 60.66  ? 304 MET A CA  1 
ATOM   1335 C C   . MET A 1 176 ? 39.986 26.742  -31.627 1.00 60.31  ? 304 MET A C   1 
ATOM   1336 O O   . MET A 1 176 ? 41.156 26.739  -31.262 1.00 63.75  ? 304 MET A O   1 
ATOM   1337 C CB  . MET A 1 176 ? 39.004 25.015  -30.133 1.00 58.42  ? 304 MET A CB  1 
ATOM   1338 C CG  . MET A 1 176 ? 38.196 23.753  -29.954 1.00 57.93  ? 304 MET A CG  1 
ATOM   1339 S SD  . MET A 1 176 ? 37.774 23.499  -28.221 1.00 57.51  ? 304 MET A SD  1 
ATOM   1340 C CE  . MET A 1 176 ? 36.808 21.995  -28.384 1.00 58.91  ? 304 MET A CE  1 
ATOM   1341 N N   . ASN A 1 177 ? 39.355 27.831  -32.076 1.00 60.11  ? 305 ASN A N   1 
ATOM   1342 C CA  . ASN A 1 177 ? 39.880 29.175  -31.922 1.00 60.98  ? 305 ASN A CA  1 
ATOM   1343 C C   . ASN A 1 177 ? 39.797 29.593  -30.452 1.00 60.39  ? 305 ASN A C   1 
ATOM   1344 O O   . ASN A 1 177 ? 39.239 28.894  -29.607 1.00 59.84  ? 305 ASN A O   1 
ATOM   1345 C CB  . ASN A 1 177 ? 39.136 30.153  -32.822 1.00 63.79  ? 305 ASN A CB  1 
ATOM   1346 C CG  . ASN A 1 177 ? 37.674 30.217  -32.455 1.00 65.99  ? 305 ASN A CG  1 
ATOM   1347 O OD1 . ASN A 1 177 ? 36.954 29.224  -32.592 1.00 66.09  ? 305 ASN A OD1 1 
ATOM   1348 N ND2 . ASN A 1 177 ? 37.221 31.352  -31.952 1.00 67.95  ? 305 ASN A ND2 1 
ATOM   1349 N N   . GLY A 1 178 ? 40.355 30.767  -30.153 1.00 63.78  ? 306 GLY A N   1 
ATOM   1350 C CA  . GLY A 1 178 ? 40.556 31.187  -28.777 1.00 63.02  ? 306 GLY A CA  1 
ATOM   1351 C C   . GLY A 1 178 ? 39.245 31.243  -28.004 1.00 59.09  ? 306 GLY A C   1 
ATOM   1352 O O   . GLY A 1 178 ? 39.168 30.778  -26.870 1.00 58.17  ? 306 GLY A O   1 
ATOM   1353 N N   . SER A 1 179 ? 38.229 31.821  -28.641 1.00 61.29  ? 307 SER A N   1 
ATOM   1354 C CA  . SER A 1 179 ? 36.930 32.017  -28.028 1.00 64.93  ? 307 SER A CA  1 
ATOM   1355 C C   . SER A 1 179 ? 36.297 30.666  -27.692 1.00 59.17  ? 307 SER A C   1 
ATOM   1356 O O   . SER A 1 179 ? 35.785 30.462  -26.589 1.00 54.71  ? 307 SER A O   1 
ATOM   1357 C CB  . SER A 1 179 ? 36.057 32.829  -28.945 1.00 72.01  ? 307 SER A CB  1 
ATOM   1358 O OG  . SER A 1 179 ? 35.022 33.483  -28.235 1.00 85.47  ? 307 SER A OG  1 
ATOM   1359 N N   . THR A 1 180 ? 36.382 29.737  -28.650 1.00 57.91  ? 308 THR A N   1 
ATOM   1360 C CA  . THR A 1 180 ? 35.829 28.410  -28.464 1.00 57.09  ? 308 THR A CA  1 
ATOM   1361 C C   . THR A 1 180 ? 36.537 27.732  -27.306 1.00 53.85  ? 308 THR A C   1 
ATOM   1362 O O   . THR A 1 180 ? 35.903 27.186  -26.407 1.00 54.60  ? 308 THR A O   1 
ATOM   1363 C CB  . THR A 1 180 ? 36.006 27.600  -29.744 1.00 58.92  ? 308 THR A CB  1 
ATOM   1364 O OG1 . THR A 1 180 ? 35.257 28.257  -30.756 1.00 60.33  ? 308 THR A OG1 1 
ATOM   1365 C CG2 . THR A 1 180 ? 35.513 26.178  -29.591 1.00 59.49  ? 308 THR A CG2 1 
ATOM   1366 N N   . LEU A 1 181 ? 37.869 27.751  -27.390 1.00 53.60  ? 309 LEU A N   1 
ATOM   1367 C CA  . LEU A 1 181 ? 38.725 27.030  -26.465 1.00 50.20  ? 309 LEU A CA  1 
ATOM   1368 C C   . LEU A 1 181 ? 38.518 27.559  -25.045 1.00 45.42  ? 309 LEU A C   1 
ATOM   1369 O O   . LEU A 1 181 ? 38.423 26.793  -24.091 1.00 41.33  ? 309 LEU A O   1 
ATOM   1370 C CB  . LEU A 1 181 ? 40.158 27.181  -26.976 1.00 51.39  ? 309 LEU A CB  1 
ATOM   1371 C CG  . LEU A 1 181 ? 41.228 26.275  -26.344 1.00 48.29  ? 309 LEU A CG  1 
ATOM   1372 C CD1 . LEU A 1 181 ? 41.008 24.836  -26.656 1.00 47.41  ? 309 LEU A CD1 1 
ATOM   1373 C CD2 . LEU A 1 181 ? 42.618 26.675  -26.823 1.00 48.48  ? 309 LEU A CD2 1 
ATOM   1374 N N   . LEU A 1 182 ? 38.409 28.875  -24.914 1.00 45.68  ? 310 LEU A N   1 
ATOM   1375 C CA  . LEU A 1 182 ? 38.071 29.466  -23.634 1.00 47.72  ? 310 LEU A CA  1 
ATOM   1376 C C   . LEU A 1 182 ? 36.716 28.954  -23.154 1.00 51.22  ? 310 LEU A C   1 
ATOM   1377 O O   . LEU A 1 182 ? 36.554 28.560  -21.999 1.00 51.55  ? 310 LEU A O   1 
ATOM   1378 C CB  . LEU A 1 182 ? 38.050 30.983  -23.764 1.00 49.47  ? 310 LEU A CB  1 
ATOM   1379 C CG  . LEU A 1 182 ? 37.579 31.729  -22.514 1.00 50.15  ? 310 LEU A CG  1 
ATOM   1380 C CD1 . LEU A 1 182 ? 38.427 31.372  -21.276 1.00 49.27  ? 310 LEU A CD1 1 
ATOM   1381 C CD2 . LEU A 1 182 ? 37.593 33.216  -22.813 1.00 52.04  ? 310 LEU A CD2 1 
ATOM   1382 N N   . ASN A 1 183 ? 35.737 28.985  -24.062 1.00 55.12  ? 311 ASN A N   1 
ATOM   1383 C CA  . ASN A 1 183 ? 34.383 28.589  -23.715 1.00 57.40  ? 311 ASN A CA  1 
ATOM   1384 C C   . ASN A 1 183 ? 34.367 27.130  -23.260 1.00 52.57  ? 311 ASN A C   1 
ATOM   1385 O O   . ASN A 1 183 ? 33.659 26.782  -22.306 1.00 50.01  ? 311 ASN A O   1 
ATOM   1386 C CB  . ASN A 1 183 ? 33.433 28.851  -24.877 1.00 63.13  ? 311 ASN A CB  1 
ATOM   1387 C CG  . ASN A 1 183 ? 33.086 30.322  -24.993 1.00 66.49  ? 311 ASN A CG  1 
ATOM   1388 O OD1 . ASN A 1 183 ? 33.236 31.077  -24.027 1.00 68.01  ? 311 ASN A OD1 1 
ATOM   1389 N ND2 . ASN A 1 183 ? 32.601 30.749  -26.147 1.00 68.10  ? 311 ASN A ND2 1 
ATOM   1390 N N   . TYR A 1 184 ? 35.161 26.297  -23.951 1.00 47.94  ? 312 TYR A N   1 
ATOM   1391 C CA  . TYR A 1 184 ? 35.272 24.879  -23.652 1.00 47.55  ? 312 TYR A CA  1 
ATOM   1392 C C   . TYR A 1 184 ? 35.865 24.642  -22.265 1.00 48.70  ? 312 TYR A C   1 
ATOM   1393 O O   . TYR A 1 184 ? 35.457 23.720  -21.555 1.00 48.41  ? 312 TYR A O   1 
ATOM   1394 C CB  . TYR A 1 184 ? 36.140 24.227  -24.725 1.00 45.61  ? 312 TYR A CB  1 
ATOM   1395 C CG  . TYR A 1 184 ? 36.402 22.759  -24.432 1.00 42.79  ? 312 TYR A CG  1 
ATOM   1396 C CD1 . TYR A 1 184 ? 35.399 21.820  -24.548 1.00 43.45  ? 312 TYR A CD1 1 
ATOM   1397 C CD2 . TYR A 1 184 ? 37.658 22.321  -24.043 1.00 42.32  ? 312 TYR A CD2 1 
ATOM   1398 C CE1 . TYR A 1 184 ? 35.627 20.485  -24.268 1.00 43.49  ? 312 TYR A CE1 1 
ATOM   1399 C CE2 . TYR A 1 184 ? 37.903 20.993  -23.767 1.00 40.47  ? 312 TYR A CE2 1 
ATOM   1400 C CZ  . TYR A 1 184 ? 36.889 20.067  -23.898 1.00 41.28  ? 312 TYR A CZ  1 
ATOM   1401 O OH  . TYR A 1 184 ? 37.122 18.755  -23.630 1.00 40.04  ? 312 TYR A OH  1 
ATOM   1402 N N   . ALA A 1 185 ? 36.843 25.479  -21.907 1.00 49.26  ? 313 ALA A N   1 
ATOM   1403 C CA  . ALA A 1 185 ? 37.527 25.396  -20.633 1.00 46.75  ? 313 ALA A CA  1 
ATOM   1404 C C   . ALA A 1 185 ? 36.641 25.872  -19.494 1.00 47.43  ? 313 ALA A C   1 
ATOM   1405 O O   . ALA A 1 185 ? 36.930 25.559  -18.351 1.00 50.64  ? 313 ALA A O   1 
ATOM   1406 C CB  . ALA A 1 185 ? 38.768 26.238  -20.689 1.00 44.60  ? 313 ALA A CB  1 
ATOM   1407 N N   . ARG A 1 186 ? 35.627 26.677  -19.813 1.00 49.14  ? 314 ARG A N   1 
ATOM   1408 C CA  . ARG A 1 186 ? 34.794 27.305  -18.806 1.00 51.94  ? 314 ARG A CA  1 
ATOM   1409 C C   . ARG A 1 186 ? 33.566 26.456  -18.487 1.00 53.13  ? 314 ARG A C   1 
ATOM   1410 O O   . ARG A 1 186 ? 32.986 26.643  -17.421 1.00 52.17  ? 314 ARG A O   1 
ATOM   1411 C CB  . ARG A 1 186 ? 34.403 28.698  -19.292 1.00 55.12  ? 314 ARG A CB  1 
ATOM   1412 C CG  . ARG A 1 186 ? 35.614 29.614  -19.298 1.00 58.49  ? 314 ARG A CG  1 
ATOM   1413 C CD  . ARG A 1 186 ? 35.258 31.071  -19.400 1.00 64.86  ? 314 ARG A CD  1 
ATOM   1414 N NE  . ARG A 1 186 ? 33.969 31.518  -18.867 1.00 70.24  ? 314 ARG A NE  1 
ATOM   1415 C CZ  . ARG A 1 186 ? 32.951 31.969  -19.609 1.00 78.81  ? 314 ARG A CZ  1 
ATOM   1416 N NH1 . ARG A 1 186 ? 33.008 32.013  -20.934 1.00 77.13  ? 314 ARG A NH1 1 
ATOM   1417 N NH2 . ARG A 1 186 ? 31.837 32.358  -19.010 1.00 84.60  ? 314 ARG A NH2 1 
ATOM   1418 N N   . PHE A 1 187 ? 33.200 25.526  -19.387 1.00 51.99  ? 315 PHE A N   1 
ATOM   1419 C CA  . PHE A 1 187 ? 31.959 24.770  -19.261 1.00 53.24  ? 315 PHE A CA  1 
ATOM   1420 C C   . PHE A 1 187 ? 31.964 23.938  -17.977 1.00 52.78  ? 315 PHE A C   1 
ATOM   1421 O O   . PHE A 1 187 ? 32.944 23.253  -17.705 1.00 48.83  ? 315 PHE A O   1 
ATOM   1422 C CB  . PHE A 1 187 ? 31.690 23.848  -20.458 1.00 52.51  ? 315 PHE A CB  1 
ATOM   1423 C CG  . PHE A 1 187 ? 30.444 22.965  -20.340 1.00 55.39  ? 315 PHE A CG  1 
ATOM   1424 C CD1 . PHE A 1 187 ? 29.156 23.485  -20.507 1.00 56.99  ? 315 PHE A CD1 1 
ATOM   1425 C CD2 . PHE A 1 187 ? 30.565 21.601  -20.108 1.00 53.73  ? 315 PHE A CD2 1 
ATOM   1426 C CE1 . PHE A 1 187 ? 28.029 22.665  -20.411 1.00 58.98  ? 315 PHE A CE1 1 
ATOM   1427 C CE2 . PHE A 1 187 ? 29.440 20.781  -20.037 1.00 55.95  ? 315 PHE A CE2 1 
ATOM   1428 C CZ  . PHE A 1 187 ? 28.174 21.310  -20.193 1.00 54.98  ? 315 PHE A CZ  1 
ATOM   1429 N N   . ARG A 1 188 ? 30.860 23.989  -17.216 1.00 52.91  ? 316 ARG A N   1 
ATOM   1430 C CA  . ARG A 1 188 ? 30.751 23.216  -15.991 1.00 52.32  ? 316 ARG A CA  1 
ATOM   1431 C C   . ARG A 1 188 ? 29.358 22.605  -15.821 1.00 49.68  ? 316 ARG A C   1 
ATOM   1432 O O   . ARG A 1 188 ? 29.047 22.139  -14.739 1.00 45.91  ? 316 ARG A O   1 
ATOM   1433 C CB  . ARG A 1 188 ? 31.053 24.133  -14.803 1.00 51.06  ? 316 ARG A CB  1 
ATOM   1434 C CG  . ARG A 1 188 ? 29.985 25.199  -14.602 1.00 57.88  ? 316 ARG A CG  1 
ATOM   1435 C CD  . ARG A 1 188 ? 30.321 26.256  -13.579 1.00 64.86  ? 316 ARG A CD  1 
ATOM   1436 N NE  . ARG A 1 188 ? 30.727 25.671  -12.296 1.00 70.46  ? 316 ARG A NE  1 
ATOM   1437 C CZ  . ARG A 1 188 ? 29.976 25.015  -11.425 1.00 69.13  ? 316 ARG A CZ  1 
ATOM   1438 N NH1 . ARG A 1 188 ? 28.675 24.866  -11.630 1.00 69.11  ? 316 ARG A NH1 1 
ATOM   1439 N NH2 . ARG A 1 188 ? 30.560 24.531  -10.335 1.00 67.13  ? 316 ARG A NH2 1 
ATOM   1440 N N   . ASP A 1 189 ? 28.521 22.622  -16.859 1.00 51.01  ? 317 ASP A N   1 
ATOM   1441 C CA  . ASP A 1 189 ? 27.095 22.361  -16.682 1.00 54.55  ? 317 ASP A CA  1 
ATOM   1442 C C   . ASP A 1 189 ? 26.761 20.906  -17.015 1.00 50.72  ? 317 ASP A C   1 
ATOM   1443 O O   . ASP A 1 189 ? 25.916 20.637  -17.863 1.00 52.81  ? 317 ASP A O   1 
ATOM   1444 C CB  . ASP A 1 189 ? 26.232 23.355  -17.446 1.00 57.07  ? 317 ASP A CB  1 
ATOM   1445 C CG  . ASP A 1 189 ? 26.114 24.729  -16.798 1.00 63.47  ? 317 ASP A CG  1 
ATOM   1446 O OD1 . ASP A 1 189 ? 26.022 24.790  -15.541 1.00 67.11  ? 317 ASP A OD1 1 
ATOM   1447 O OD2 . ASP A 1 189 ? 26.083 25.730  -17.552 1.00 64.26  ? 317 ASP A OD2 1 
ATOM   1448 N N   . ASP A 1 190 ? 27.421 19.990  -16.303 1.00 45.28  ? 318 ASP A N   1 
ATOM   1449 C CA  . ASP A 1 190 ? 27.172 18.561  -16.411 1.00 44.85  ? 318 ASP A CA  1 
ATOM   1450 C C   . ASP A 1 190 ? 27.362 17.953  -15.025 1.00 41.56  ? 318 ASP A C   1 
ATOM   1451 O O   . ASP A 1 190 ? 27.523 18.680  -14.044 1.00 39.37  ? 318 ASP A O   1 
ATOM   1452 C CB  . ASP A 1 190 ? 27.995 17.936  -17.530 1.00 45.86  ? 318 ASP A CB  1 
ATOM   1453 C CG  . ASP A 1 190 ? 29.474 17.704  -17.259 1.00 46.04  ? 318 ASP A CG  1 
ATOM   1454 O OD1 . ASP A 1 190 ? 29.854 17.617  -16.063 1.00 42.17  ? 318 ASP A OD1 1 
ATOM   1455 O OD2 . ASP A 1 190 ? 30.227 17.594  -18.264 1.00 47.42  ? 318 ASP A OD2 1 
ATOM   1456 N N   . ASP A 1 191 ? 27.283 16.621  -14.944 1.00 41.82  ? 319 ASP A N   1 
ATOM   1457 C CA  . ASP A 1 191 ? 27.246 15.920  -13.670 1.00 44.27  ? 319 ASP A CA  1 
ATOM   1458 C C   . ASP A 1 191 ? 28.541 16.147  -12.884 1.00 47.06  ? 319 ASP A C   1 
ATOM   1459 O O   . ASP A 1 191 ? 28.536 16.070  -11.651 1.00 48.26  ? 319 ASP A O   1 
ATOM   1460 C CB  . ASP A 1 191 ? 26.979 14.437  -13.881 1.00 42.89  ? 319 ASP A CB  1 
ATOM   1461 C CG  . ASP A 1 191 ? 25.531 14.065  -14.151 1.00 46.33  ? 319 ASP A CG  1 
ATOM   1462 O OD1 . ASP A 1 191 ? 24.643 14.914  -13.893 1.00 43.77  ? 319 ASP A OD1 1 
ATOM   1463 O OD2 . ASP A 1 191 ? 25.303 12.931  -14.633 1.00 46.50  ? 319 ASP A OD2 1 
ATOM   1464 N N   . GLU A 1 192 ? 29.635 16.434  -13.607 1.00 44.09  ? 320 GLU A N   1 
ATOM   1465 C CA  . GLU A 1 192 ? 30.919 16.590  -12.963 1.00 46.43  ? 320 GLU A CA  1 
ATOM   1466 C C   . GLU A 1 192 ? 31.147 18.024  -12.502 1.00 43.99  ? 320 GLU A C   1 
ATOM   1467 O O   . GLU A 1 192 ? 32.068 18.227  -11.734 1.00 41.06  ? 320 GLU A O   1 
ATOM   1468 C CB  . GLU A 1 192 ? 32.037 16.090  -13.865 1.00 48.34  ? 320 GLU A CB  1 
ATOM   1469 C CG  . GLU A 1 192 ? 32.117 14.572  -13.868 1.00 52.36  ? 320 GLU A CG  1 
ATOM   1470 C CD  . GLU A 1 192 ? 33.274 13.976  -14.628 1.00 56.23  ? 320 GLU A CD  1 
ATOM   1471 O OE1 . GLU A 1 192 ? 33.882 14.594  -15.538 1.00 57.43  ? 320 GLU A OE1 1 
ATOM   1472 O OE2 . GLU A 1 192 ? 33.562 12.836  -14.213 1.00 60.76  ? 320 GLU A OE2 1 
ATOM   1473 N N   . ALA A 1 193 ? 30.314 18.989  -12.930 1.00 40.01  ? 321 ALA A N   1 
ATOM   1474 C CA  . ALA A 1 193 ? 30.390 20.332  -12.384 1.00 38.72  ? 321 ALA A CA  1 
ATOM   1475 C C   . ALA A 1 193 ? 31.839 20.867  -12.479 1.00 37.91  ? 321 ALA A C   1 
ATOM   1476 O O   . ALA A 1 193 ? 32.475 20.672  -13.516 1.00 35.00  ? 321 ALA A O   1 
ATOM   1477 C CB  . ALA A 1 193 ? 29.814 20.301  -10.977 1.00 37.22  ? 321 ALA A CB  1 
ATOM   1478 N N   . ASP A 1 194 ? 32.368 21.527  -11.422 1.00 41.03  ? 322 ASP A N   1 
ATOM   1479 C CA  . ASP A 1 194 ? 33.685 22.183  -11.466 1.00 41.42  ? 322 ASP A CA  1 
ATOM   1480 C C   . ASP A 1 194 ? 34.822 21.172  -11.622 1.00 39.08  ? 322 ASP A C   1 
ATOM   1481 O O   . ASP A 1 194 ? 35.841 21.478  -12.226 1.00 37.24  ? 322 ASP A O   1 
ATOM   1482 C CB  . ASP A 1 194 ? 33.943 23.100  -10.281 1.00 45.10  ? 322 ASP A CB  1 
ATOM   1483 C CG  . ASP A 1 194 ? 35.172 24.017  -10.399 1.00 53.84  ? 322 ASP A CG  1 
ATOM   1484 O OD1 . ASP A 1 194 ? 35.303 24.812  -11.367 1.00 57.58  ? 322 ASP A OD1 1 
ATOM   1485 O OD2 . ASP A 1 194 ? 36.058 23.928  -9.526  1.00 49.29  ? 322 ASP A OD2 1 
ATOM   1486 N N   . TYR A 1 195 ? 34.638 19.965  -11.085 1.00 35.99  ? 323 TYR A N   1 
ATOM   1487 C CA  . TYR A 1 195 ? 35.629 18.920  -11.199 1.00 36.78  ? 323 TYR A CA  1 
ATOM   1488 C C   . TYR A 1 195 ? 35.917 18.628  -12.672 1.00 36.67  ? 323 TYR A C   1 
ATOM   1489 O O   . TYR A 1 195 ? 37.052 18.403  -13.068 1.00 35.88  ? 323 TYR A O   1 
ATOM   1490 C CB  . TYR A 1 195 ? 35.159 17.655  -10.464 1.00 37.27  ? 323 TYR A CB  1 
ATOM   1491 C CG  . TYR A 1 195 ? 36.128 16.499  -10.639 1.00 37.60  ? 323 TYR A CG  1 
ATOM   1492 C CD1 . TYR A 1 195 ? 36.066 15.671  -11.756 1.00 36.55  ? 323 TYR A CD1 1 
ATOM   1493 C CD2 . TYR A 1 195 ? 37.143 16.281  -9.716  1.00 39.58  ? 323 TYR A CD2 1 
ATOM   1494 C CE1 . TYR A 1 195 ? 36.971 14.647  -11.941 1.00 36.01  ? 323 TYR A CE1 1 
ATOM   1495 C CE2 . TYR A 1 195 ? 38.059 15.259  -9.887  1.00 39.68  ? 323 TYR A CE2 1 
ATOM   1496 C CZ  . TYR A 1 195 ? 37.970 14.443  -11.002 1.00 39.08  ? 323 TYR A CZ  1 
ATOM   1497 O OH  . TYR A 1 195 ? 38.857 13.434  -11.203 1.00 41.40  ? 323 TYR A OH  1 
ATOM   1498 N N   . GLY A 1 196 ? 34.866 18.539  -13.478 1.00 37.18  ? 324 GLY A N   1 
ATOM   1499 C CA  . GLY A 1 196 ? 35.003 18.181  -14.881 1.00 36.31  ? 324 GLY A CA  1 
ATOM   1500 C C   . GLY A 1 196 ? 35.589 19.359  -15.652 1.00 36.46  ? 324 GLY A C   1 
ATOM   1501 O O   . GLY A 1 196 ? 36.290 19.178  -16.651 1.00 37.56  ? 324 GLY A O   1 
ATOM   1502 N N   . ARG A 1 197 ? 35.262 20.565  -15.180 1.00 36.03  ? 325 ARG A N   1 
ATOM   1503 C CA  . ARG A 1 197 ? 35.882 21.767  -15.696 1.00 38.48  ? 325 ARG A CA  1 
ATOM   1504 C C   . ARG A 1 197 ? 37.405 21.727  -15.476 1.00 36.37  ? 325 ARG A C   1 
ATOM   1505 O O   . ARG A 1 197 ? 38.159 21.990  -16.407 1.00 36.35  ? 325 ARG A O   1 
ATOM   1506 C CB  . ARG A 1 197 ? 35.216 23.002  -15.091 1.00 40.68  ? 325 ARG A CB  1 
ATOM   1507 C CG  . ARG A 1 197 ? 36.046 24.219  -15.478 1.00 45.36  ? 325 ARG A CG  1 
ATOM   1508 C CD  . ARG A 1 197 ? 35.255 25.480  -15.506 1.00 44.41  ? 325 ARG A CD  1 
ATOM   1509 N NE  . ARG A 1 197 ? 34.842 25.783  -14.141 1.00 46.17  ? 325 ARG A NE  1 
ATOM   1510 C CZ  . ARG A 1 197 ? 34.273 26.923  -13.850 1.00 55.74  ? 325 ARG A CZ  1 
ATOM   1511 N NH1 . ARG A 1 197 ? 34.286 27.897  -14.767 1.00 60.79  ? 325 ARG A NH1 1 
ATOM   1512 N NH2 . ARG A 1 197 ? 33.805 27.084  -12.621 1.00 57.19  ? 325 ARG A NH2 1 
ATOM   1513 N N   . THR A 1 198 ? 37.860 21.359  -14.270 1.00 34.79  ? 326 THR A N   1 
ATOM   1514 C CA  . THR A 1 198 ? 39.287 21.258  -13.991 1.00 33.59  ? 326 THR A CA  1 
ATOM   1515 C C   . THR A 1 198 ? 39.935 20.352  -15.033 1.00 34.45  ? 326 THR A C   1 
ATOM   1516 O O   . THR A 1 198 ? 41.010 20.662  -15.513 1.00 37.27  ? 326 THR A O   1 
ATOM   1517 C CB  . THR A 1 198 ? 39.601 20.779  -12.566 1.00 31.25  ? 326 THR A CB  1 
ATOM   1518 O OG1 . THR A 1 198 ? 39.365 19.368  -12.483 1.00 29.03  ? 326 THR A OG1 1 
ATOM   1519 C CG2 . THR A 1 198 ? 38.898 21.615  -11.505 1.00 30.66  ? 326 THR A CG2 1 
ATOM   1520 N N   . LYS A 1 199 ? 39.276 19.264  -15.410 1.00 33.83  ? 327 LYS A N   1 
ATOM   1521 C CA  . LYS A 1 199 ? 39.869 18.318  -16.333 1.00 36.30  ? 327 LYS A CA  1 
ATOM   1522 C C   . LYS A 1 199 ? 39.944 18.940  -17.729 1.00 37.67  ? 327 LYS A C   1 
ATOM   1523 O O   . LYS A 1 199 ? 40.894 18.708  -18.478 1.00 40.03  ? 327 LYS A O   1 
ATOM   1524 C CB  . LYS A 1 199 ? 39.129 16.972  -16.384 1.00 42.50  ? 327 LYS A CB  1 
ATOM   1525 C CG  . LYS A 1 199 ? 38.731 16.273  -15.094 1.00 47.43  ? 327 LYS A CG  1 
ATOM   1526 C CD  . LYS A 1 199 ? 39.419 14.953  -14.756 1.00 52.91  ? 327 LYS A CD  1 
ATOM   1527 C CE  . LYS A 1 199 ? 40.701 15.190  -14.001 1.00 60.21  ? 327 LYS A CE  1 
ATOM   1528 N NZ  . LYS A 1 199 ? 41.629 14.052  -13.875 1.00 62.67  ? 327 LYS A NZ  1 
ATOM   1529 N N   . ARG A 1 200 ? 38.962 19.757  -18.099 1.00 36.55  ? 328 ARG A N   1 
ATOM   1530 C CA  . ARG A 1 200 ? 39.023 20.404  -19.399 1.00 37.65  ? 328 ARG A CA  1 
ATOM   1531 C C   . ARG A 1 200 ? 40.117 21.478  -19.414 1.00 37.42  ? 328 ARG A C   1 
ATOM   1532 O O   . ARG A 1 200 ? 40.740 21.731  -20.437 1.00 40.20  ? 328 ARG A O   1 
ATOM   1533 C CB  . ARG A 1 200 ? 37.634 20.910  -19.797 1.00 39.38  ? 328 ARG A CB  1 
ATOM   1534 C CG  . ARG A 1 200 ? 36.779 19.791  -20.381 1.00 42.23  ? 328 ARG A CG  1 
ATOM   1535 C CD  . ARG A 1 200 ? 35.437 20.300  -20.901 1.00 45.18  ? 328 ARG A CD  1 
ATOM   1536 N NE  . ARG A 1 200 ? 34.592 20.782  -19.798 1.00 46.07  ? 328 ARG A NE  1 
ATOM   1537 C CZ  . ARG A 1 200 ? 33.895 20.006  -18.972 1.00 44.26  ? 328 ARG A CZ  1 
ATOM   1538 N NH1 . ARG A 1 200 ? 33.725 18.722  -19.205 1.00 46.82  ? 328 ARG A NH1 1 
ATOM   1539 N NH2 . ARG A 1 200 ? 33.312 20.522  -17.909 1.00 43.44  ? 328 ARG A NH2 1 
ATOM   1540 N N   . GLN A 1 201 ? 40.328 22.146  -18.284 1.00 34.57  ? 329 GLN A N   1 
ATOM   1541 C CA  . GLN A 1 201 ? 41.317 23.203  -18.210 1.00 35.63  ? 329 GLN A CA  1 
ATOM   1542 C C   . GLN A 1 201 ? 42.710 22.586  -18.354 1.00 33.90  ? 329 GLN A C   1 
ATOM   1543 O O   . GLN A 1 201 ? 43.507 23.056  -19.146 1.00 34.36  ? 329 GLN A O   1 
ATOM   1544 C CB  . GLN A 1 201 ? 41.106 23.981  -16.909 1.00 36.12  ? 329 GLN A CB  1 
ATOM   1545 C CG  . GLN A 1 201 ? 39.935 24.958  -16.980 1.00 35.40  ? 329 GLN A CG  1 
ATOM   1546 C CD  . GLN A 1 201 ? 39.504 25.497  -15.632 1.00 35.62  ? 329 GLN A CD  1 
ATOM   1547 O OE1 . GLN A 1 201 ? 39.857 24.979  -14.561 1.00 35.05  ? 329 GLN A OE1 1 
ATOM   1548 N NE2 . GLN A 1 201 ? 38.721 26.558  -15.683 1.00 35.17  ? 329 GLN A NE2 1 
ATOM   1549 N N   . GLN A 1 202 ? 42.942 21.494  -17.627 1.00 33.52  ? 330 GLN A N   1 
ATOM   1550 C CA  . GLN A 1 202 ? 44.134 20.685  -17.725 1.00 35.02  ? 330 GLN A CA  1 
ATOM   1551 C C   . GLN A 1 202 ? 44.342 20.213  -19.153 1.00 36.94  ? 330 GLN A C   1 
ATOM   1552 O O   . GLN A 1 202 ? 45.457 20.215  -19.660 1.00 39.25  ? 330 GLN A O   1 
ATOM   1553 C CB  . GLN A 1 202 ? 44.030 19.502  -16.761 1.00 35.31  ? 330 GLN A CB  1 
ATOM   1554 C CG  . GLN A 1 202 ? 44.171 19.911  -15.302 1.00 35.60  ? 330 GLN A CG  1 
ATOM   1555 C CD  . GLN A 1 202 ? 44.015 18.779  -14.320 1.00 37.28  ? 330 GLN A CD  1 
ATOM   1556 O OE1 . GLN A 1 202 ? 43.626 17.665  -14.674 1.00 41.94  ? 330 GLN A OE1 1 
ATOM   1557 N NE2 . GLN A 1 202 ? 44.267 19.069  -13.055 1.00 38.29  ? 330 GLN A NE2 1 
ATOM   1558 N N   . GLN A 1 203 ? 43.265 19.791  -19.790 1.00 38.03  ? 331 GLN A N   1 
ATOM   1559 C CA  . GLN A 1 203 ? 43.346 19.296  -21.155 1.00 42.15  ? 331 GLN A CA  1 
ATOM   1560 C C   . GLN A 1 203 ? 43.824 20.402  -22.089 1.00 42.77  ? 331 GLN A C   1 
ATOM   1561 O O   . GLN A 1 203 ? 44.679 20.161  -22.938 1.00 43.41  ? 331 GLN A O   1 
ATOM   1562 C CB  . GLN A 1 203 ? 41.970 18.808  -21.610 1.00 45.44  ? 331 GLN A CB  1 
ATOM   1563 C CG  . GLN A 1 203 ? 41.916 18.303  -23.048 1.00 48.77  ? 331 GLN A CG  1 
ATOM   1564 C CD  . GLN A 1 203 ? 40.497 18.017  -23.488 1.00 48.04  ? 331 GLN A CD  1 
ATOM   1565 O OE1 . GLN A 1 203 ? 39.545 18.411  -22.816 1.00 48.04  ? 331 GLN A OE1 1 
ATOM   1566 N NE2 . GLN A 1 203 ? 40.344 17.343  -24.614 1.00 48.81  ? 331 GLN A NE2 1 
ATOM   1567 N N   . VAL A 1 204 ? 43.236 21.595  -21.938 1.00 40.61  ? 332 VAL A N   1 
ATOM   1568 C CA  . VAL A 1 204 ? 43.553 22.726  -22.788 1.00 42.59  ? 332 VAL A CA  1 
ATOM   1569 C C   . VAL A 1 204 ? 45.018 23.140  -22.608 1.00 41.60  ? 332 VAL A C   1 
ATOM   1570 O O   . VAL A 1 204 ? 45.705 23.423  -23.585 1.00 42.87  ? 332 VAL A O   1 
ATOM   1571 C CB  . VAL A 1 204 ? 42.595 23.890  -22.470 1.00 45.10  ? 332 VAL A CB  1 
ATOM   1572 C CG1 . VAL A 1 204 ? 43.062 25.206  -23.091 1.00 46.68  ? 332 VAL A CG1 1 
ATOM   1573 C CG2 . VAL A 1 204 ? 41.160 23.603  -22.896 1.00 44.47  ? 332 VAL A CG2 1 
ATOM   1574 N N   . LEU A 1 205 ? 45.482 23.213  -21.354 1.00 39.03  ? 333 LEU A N   1 
ATOM   1575 C CA  . LEU A 1 205 ? 46.840 23.638  -21.066 1.00 40.58  ? 333 LEU A CA  1 
ATOM   1576 C C   . LEU A 1 205 ? 47.822 22.679  -21.737 1.00 42.39  ? 333 LEU A C   1 
ATOM   1577 O O   . LEU A 1 205 ? 48.747 23.117  -22.420 1.00 43.60  ? 333 LEU A O   1 
ATOM   1578 C CB  . LEU A 1 205 ? 47.089 23.704  -19.562 1.00 38.71  ? 333 LEU A CB  1 
ATOM   1579 C CG  . LEU A 1 205 ? 48.549 23.978  -19.178 1.00 39.56  ? 333 LEU A CG  1 
ATOM   1580 C CD1 . LEU A 1 205 ? 48.967 25.295  -19.779 1.00 40.23  ? 333 LEU A CD1 1 
ATOM   1581 C CD2 . LEU A 1 205 ? 48.809 23.980  -17.690 1.00 39.40  ? 333 LEU A CD2 1 
ATOM   1582 N N   . THR A 1 206 ? 47.599 21.382  -21.499 1.00 43.81  ? 334 THR A N   1 
ATOM   1583 C CA  . THR A 1 206 ? 48.384 20.312  -22.084 1.00 47.21  ? 334 THR A CA  1 
ATOM   1584 C C   . THR A 1 206 ? 48.419 20.459  -23.606 1.00 50.28  ? 334 THR A C   1 
ATOM   1585 O O   . THR A 1 206 ? 49.482 20.354  -24.215 1.00 54.13  ? 334 THR A O   1 
ATOM   1586 C CB  . THR A 1 206 ? 47.799 18.956  -21.683 1.00 48.20  ? 334 THR A CB  1 
ATOM   1587 O OG1 . THR A 1 206 ? 47.862 18.928  -20.265 1.00 47.67  ? 334 THR A OG1 1 
ATOM   1588 C CG2 . THR A 1 206 ? 48.600 17.791  -22.251 1.00 52.75  ? 334 THR A CG2 1 
ATOM   1589 N N   . ALA A 1 207 ? 47.250 20.677  -24.213 1.00 48.92  ? 335 ALA A N   1 
ATOM   1590 C CA  . ALA A 1 207 ? 47.129 20.726  -25.660 1.00 48.43  ? 335 ALA A CA  1 
ATOM   1591 C C   . ALA A 1 207 ? 47.994 21.850  -26.206 1.00 49.13  ? 335 ALA A C   1 
ATOM   1592 O O   . ALA A 1 207 ? 48.698 21.659  -27.198 1.00 51.95  ? 335 ALA A O   1 
ATOM   1593 C CB  . ALA A 1 207 ? 45.683 20.915  -26.058 1.00 47.93  ? 335 ALA A CB  1 
ATOM   1594 N N   . ILE A 1 208 ? 47.950 23.007  -25.528 1.00 48.32  ? 336 ILE A N   1 
ATOM   1595 C CA  . ILE A 1 208 ? 48.669 24.194  -25.969 1.00 48.11  ? 336 ILE A CA  1 
ATOM   1596 C C   . ILE A 1 208 ? 50.163 23.878  -26.031 1.00 47.87  ? 336 ILE A C   1 
ATOM   1597 O O   . ILE A 1 208 ? 50.801 24.067  -27.075 1.00 51.52  ? 336 ILE A O   1 
ATOM   1598 C CB  . ILE A 1 208 ? 48.365 25.414  -25.071 1.00 47.68  ? 336 ILE A CB  1 
ATOM   1599 C CG1 . ILE A 1 208 ? 46.914 25.873  -25.200 1.00 47.77  ? 336 ILE A CG1 1 
ATOM   1600 C CG2 . ILE A 1 208 ? 49.325 26.564  -25.380 1.00 48.88  ? 336 ILE A CG2 1 
ATOM   1601 C CD1 . ILE A 1 208 ? 46.482 26.878  -24.145 1.00 46.99  ? 336 ILE A CD1 1 
ATOM   1602 N N   . LEU A 1 209 ? 50.698 23.378  -24.910 1.00 46.51  ? 337 LEU A N   1 
ATOM   1603 C CA  . LEU A 1 209 ? 52.108 23.068  -24.792 1.00 48.34  ? 337 LEU A CA  1 
ATOM   1604 C C   . LEU A 1 209 ? 52.521 22.044  -25.847 1.00 51.46  ? 337 LEU A C   1 
ATOM   1605 O O   . LEU A 1 209 ? 53.587 22.181  -26.427 1.00 52.49  ? 337 LEU A O   1 
ATOM   1606 C CB  . LEU A 1 209 ? 52.394 22.553  -23.385 1.00 48.91  ? 337 LEU A CB  1 
ATOM   1607 C CG  . LEU A 1 209 ? 52.101 23.517  -22.231 1.00 46.87  ? 337 LEU A CG  1 
ATOM   1608 C CD1 . LEU A 1 209 ? 52.443 22.900  -20.884 1.00 46.50  ? 337 LEU A CD1 1 
ATOM   1609 C CD2 . LEU A 1 209 ? 52.902 24.797  -22.410 1.00 47.86  ? 337 LEU A CD2 1 
ATOM   1610 N N   . GLU A 1 210 ? 51.689 21.019  -26.074 1.00 53.80  ? 338 GLU A N   1 
ATOM   1611 C CA  . GLU A 1 210 ? 51.999 19.947  -27.009 1.00 59.49  ? 338 GLU A CA  1 
ATOM   1612 C C   . GLU A 1 210 ? 52.037 20.443  -28.452 1.00 58.78  ? 338 GLU A C   1 
ATOM   1613 O O   . GLU A 1 210 ? 52.735 19.871  -29.279 1.00 62.00  ? 338 GLU A O   1 
ATOM   1614 C CB  . GLU A 1 210 ? 50.901 18.884  -27.076 1.00 64.15  ? 338 GLU A CB  1 
ATOM   1615 C CG  . GLU A 1 210 ? 50.930 17.790  -26.018 1.00 69.94  ? 338 GLU A CG  1 
ATOM   1616 C CD  . GLU A 1 210 ? 49.676 16.923  -26.120 1.00 73.34  ? 338 GLU A CD  1 
ATOM   1617 O OE1 . GLU A 1 210 ? 48.794 17.346  -26.913 1.00 73.00  ? 338 GLU A OE1 1 
ATOM   1618 O OE2 . GLU A 1 210 ? 49.571 15.856  -25.459 1.00 76.78  ? 338 GLU A OE2 1 
ATOM   1619 N N   . GLN A 1 211 ? 51.236 21.463  -28.767 1.00 57.48  ? 339 GLN A N   1 
ATOM   1620 C CA  . GLN A 1 211 ? 50.985 21.801  -30.155 1.00 57.73  ? 339 GLN A CA  1 
ATOM   1621 C C   . GLN A 1 211 ? 51.756 23.045  -30.571 1.00 56.82  ? 339 GLN A C   1 
ATOM   1622 O O   . GLN A 1 211 ? 51.600 23.520  -31.689 1.00 56.51  ? 339 GLN A O   1 
ATOM   1623 C CB  . GLN A 1 211 ? 49.501 22.048  -30.391 1.00 57.10  ? 339 GLN A CB  1 
ATOM   1624 C CG  . GLN A 1 211 ? 48.664 20.782  -30.425 1.00 58.37  ? 339 GLN A CG  1 
ATOM   1625 C CD  . GLN A 1 211 ? 47.193 21.092  -30.544 1.00 56.81  ? 339 GLN A CD  1 
ATOM   1626 O OE1 . GLN A 1 211 ? 46.762 21.847  -31.419 1.00 60.15  ? 339 GLN A OE1 1 
ATOM   1627 N NE2 . GLN A 1 211 ? 46.411 20.533  -29.640 1.00 57.22  ? 339 GLN A NE2 1 
ATOM   1628 N N   . ILE A 1 212 ? 52.583 23.574  -29.679 1.00 58.60  ? 340 ILE A N   1 
ATOM   1629 C CA  . ILE A 1 212 ? 53.506 24.622  -30.084 1.00 61.92  ? 340 ILE A CA  1 
ATOM   1630 C C   . ILE A 1 212 ? 54.548 24.037  -31.040 1.00 67.65  ? 340 ILE A C   1 
ATOM   1631 O O   . ILE A 1 212 ? 55.243 23.086  -30.692 1.00 68.70  ? 340 ILE A O   1 
ATOM   1632 C CB  . ILE A 1 212 ? 54.087 25.306  -28.842 1.00 60.07  ? 340 ILE A CB  1 
ATOM   1633 C CG1 . ILE A 1 212 ? 53.138 26.416  -28.414 1.00 58.76  ? 340 ILE A CG1 1 
ATOM   1634 C CG2 . ILE A 1 212 ? 55.497 25.839  -29.091 1.00 64.34  ? 340 ILE A CG2 1 
ATOM   1635 C CD1 . ILE A 1 212 ? 53.215 26.760  -26.949 1.00 60.44  ? 340 ILE A CD1 1 
ATOM   1636 N N   . LYS A 1 213 ? 54.593 24.601  -32.257 1.00 74.98  ? 341 LYS A N   1 
ATOM   1637 C CA  . LYS A 1 213 ? 55.534 24.220  -33.303 1.00 84.87  ? 341 LYS A CA  1 
ATOM   1638 C C   . LYS A 1 213 ? 56.733 25.169  -33.270 1.00 93.27  ? 341 LYS A C   1 
ATOM   1639 O O   . LYS A 1 213 ? 56.626 26.272  -32.741 1.00 97.80  ? 341 LYS A O   1 
ATOM   1640 C CB  . LYS A 1 213 ? 54.889 24.349  -34.692 1.00 86.84  ? 341 LYS A CB  1 
ATOM   1641 C CG  . LYS A 1 213 ? 53.516 23.752  -34.918 1.00 89.83  ? 341 LYS A CG  1 
ATOM   1642 C CD  . LYS A 1 213 ? 53.467 22.226  -34.979 1.00 95.65  ? 341 LYS A CD  1 
ATOM   1643 C CE  . LYS A 1 213 ? 52.076 21.691  -35.092 1.00 96.36  ? 341 LYS A CE  1 
ATOM   1644 N NZ  . LYS A 1 213 ? 51.915 20.378  -34.455 1.00 97.11  ? 341 LYS A NZ  1 
ATOM   1645 N N   . ASP A 1 214 ? 57.862 24.765  -33.882 1.00 104.18 ? 342 ASP A N   1 
ATOM   1646 C CA  . ASP A 1 214 ? 59.091 25.559  -33.911 1.00 109.05 ? 342 ASP A CA  1 
ATOM   1647 C C   . ASP A 1 214 ? 59.400 26.138  -32.528 1.00 111.25 ? 342 ASP A C   1 
ATOM   1648 O O   . ASP A 1 214 ? 59.416 27.354  -32.353 1.00 109.94 ? 342 ASP A O   1 
ATOM   1649 C CB  . ASP A 1 214 ? 59.035 26.674  -34.946 1.00 109.18 ? 342 ASP A CB  1 
ATOM   1650 C CG  . ASP A 1 214 ? 59.571 26.322  -36.324 1.00 110.96 ? 342 ASP A CG  1 
ATOM   1651 O OD1 . ASP A 1 214 ? 60.769 25.982  -36.411 1.00 112.91 ? 342 ASP A OD1 1 
ATOM   1652 O OD2 . ASP A 1 214 ? 58.790 26.405  -37.290 1.00 109.78 ? 342 ASP A OD2 1 
ATOM   1653 N N   . PRO A 1 215 ? 59.641 25.288  -31.505 1.00 114.97 ? 343 PRO A N   1 
ATOM   1654 C CA  . PRO A 1 215 ? 59.636 25.748  -30.119 1.00 115.48 ? 343 PRO A CA  1 
ATOM   1655 C C   . PRO A 1 215 ? 60.781 26.712  -29.842 1.00 121.86 ? 343 PRO A C   1 
ATOM   1656 O O   . PRO A 1 215 ? 60.638 27.621  -29.026 1.00 117.87 ? 343 PRO A O   1 
ATOM   1657 C CB  . PRO A 1 215 ? 59.749 24.453  -29.306 1.00 112.97 ? 343 PRO A CB  1 
ATOM   1658 C CG  . PRO A 1 215 ? 59.374 23.361  -30.275 1.00 113.39 ? 343 PRO A CG  1 
ATOM   1659 C CD  . PRO A 1 215 ? 59.835 23.840  -31.630 1.00 114.04 ? 343 PRO A CD  1 
ATOM   1660 N N   . THR A 1 216 ? 61.903 26.504  -30.528 1.00 126.59 ? 344 THR A N   1 
ATOM   1661 C CA  . THR A 1 216 ? 63.077 27.332  -30.318 1.00 138.99 ? 344 THR A CA  1 
ATOM   1662 C C   . THR A 1 216 ? 62.790 28.780  -30.719 1.00 142.62 ? 344 THR A C   1 
ATOM   1663 O O   . THR A 1 216 ? 63.186 29.719  -30.022 1.00 153.69 ? 344 THR A O   1 
ATOM   1664 C CB  . THR A 1 216 ? 64.236 26.734  -31.110 1.00 147.51 ? 344 THR A CB  1 
ATOM   1665 O OG1 . THR A 1 216 ? 63.746 26.663  -32.446 1.00 152.70 ? 344 THR A OG1 1 
ATOM   1666 C CG2 . THR A 1 216 ? 64.632 25.370  -30.572 1.00 147.53 ? 344 THR A CG2 1 
ATOM   1667 N N   . LYS A 1 217 ? 62.034 28.950  -31.815 1.00 136.78 ? 345 LYS A N   1 
ATOM   1668 C CA  . LYS A 1 217 ? 61.910 30.232  -32.503 1.00 127.04 ? 345 LYS A CA  1 
ATOM   1669 C C   . LYS A 1 217 ? 61.201 31.278  -31.636 1.00 121.95 ? 345 LYS A C   1 
ATOM   1670 O O   . LYS A 1 217 ? 61.456 32.473  -31.777 1.00 110.26 ? 345 LYS A O   1 
ATOM   1671 C CB  . LYS A 1 217 ? 61.183 30.028  -33.838 1.00 123.75 ? 345 LYS A CB  1 
ATOM   1672 N N   . LEU A 1 218 ? 60.319 30.811  -30.743 1.00 124.42 ? 346 LEU A N   1 
ATOM   1673 C CA  . LEU A 1 218 ? 59.677 31.644  -29.738 1.00 122.41 ? 346 LEU A CA  1 
ATOM   1674 C C   . LEU A 1 218 ? 60.748 32.449  -29.006 1.00 122.82 ? 346 LEU A C   1 
ATOM   1675 O O   . LEU A 1 218 ? 60.696 33.681  -28.965 1.00 130.91 ? 346 LEU A O   1 
ATOM   1676 C CB  . LEU A 1 218 ? 58.894 30.796  -28.729 1.00 116.52 ? 346 LEU A CB  1 
ATOM   1677 C CG  . LEU A 1 218 ? 57.908 29.750  -29.256 1.00 104.21 ? 346 LEU A CG  1 
ATOM   1678 C CD1 . LEU A 1 218 ? 57.364 29.042  -28.032 1.00 98.35  ? 346 LEU A CD1 1 
ATOM   1679 C CD2 . LEU A 1 218 ? 56.792 30.327  -30.119 1.00 97.36  ? 346 LEU A CD2 1 
ATOM   1680 N N   . PHE A 1 219 ? 61.737 31.723  -28.471 1.00 118.86 ? 347 PHE A N   1 
ATOM   1681 C CA  . PHE A 1 219 ? 62.740 32.308  -27.601 1.00 113.44 ? 347 PHE A CA  1 
ATOM   1682 C C   . PHE A 1 219 ? 63.654 33.218  -28.406 1.00 107.99 ? 347 PHE A C   1 
ATOM   1683 O O   . PHE A 1 219 ? 63.743 34.397  -28.082 1.00 116.55 ? 347 PHE A O   1 
ATOM   1684 C CB  . PHE A 1 219 ? 63.477 31.161  -26.915 1.00 117.40 ? 347 PHE A CB  1 
ATOM   1685 C CG  . PHE A 1 219 ? 62.557 30.182  -26.196 1.00 108.93 ? 347 PHE A CG  1 
ATOM   1686 C CD1 . PHE A 1 219 ? 61.495 30.609  -25.397 1.00 101.57 ? 347 PHE A CD1 1 
ATOM   1687 C CD2 . PHE A 1 219 ? 62.776 28.815  -26.327 1.00 105.01 ? 347 PHE A CD2 1 
ATOM   1688 C CE1 . PHE A 1 219 ? 60.669 29.690  -24.768 1.00 99.36  ? 347 PHE A CE1 1 
ATOM   1689 C CE2 . PHE A 1 219 ? 61.956 27.901  -25.686 1.00 100.70 ? 347 PHE A CE2 1 
ATOM   1690 C CZ  . PHE A 1 219 ? 60.901 28.340  -24.913 1.00 99.03  ? 347 PHE A CZ  1 
ATOM   1691 N N   . THR A 1 220 ? 64.242 32.695  -29.494 1.00 105.43 ? 348 THR A N   1 
ATOM   1692 C CA  . THR A 1 220 ? 65.093 33.510  -30.356 1.00 109.66 ? 348 THR A CA  1 
ATOM   1693 C C   . THR A 1 220 ? 64.476 34.907  -30.490 1.00 108.28 ? 348 THR A C   1 
ATOM   1694 O O   . THR A 1 220 ? 65.163 35.911  -30.332 1.00 116.54 ? 348 THR A O   1 
ATOM   1695 C CB  . THR A 1 220 ? 65.274 32.873  -31.738 1.00 112.05 ? 348 THR A CB  1 
ATOM   1696 O OG1 . THR A 1 220 ? 64.060 33.077  -32.454 1.00 112.74 ? 348 THR A OG1 1 
ATOM   1697 C CG2 . THR A 1 220 ? 65.611 31.392  -31.698 1.00 112.22 ? 348 THR A CG2 1 
ATOM   1698 N N   . GLY A 1 221 ? 63.170 34.944  -30.793 1.00 103.90 ? 349 GLY A N   1 
ATOM   1699 C CA  . GLY A 1 221 ? 62.406 36.182  -30.876 1.00 99.19  ? 349 GLY A CA  1 
ATOM   1700 C C   . GLY A 1 221 ? 61.219 36.070  -31.837 1.00 94.59  ? 349 GLY A C   1 
ATOM   1701 O O   . GLY A 1 221 ? 61.388 35.813  -33.026 1.00 104.67 ? 349 GLY A O   1 
ATOM   1702 N N   . SER A 1 222 ? 60.013 36.325  -31.329 1.00 89.79  ? 350 SER A N   1 
ATOM   1703 C CA  . SER A 1 222 ? 58.795 36.236  -32.120 1.00 88.70  ? 350 SER A CA  1 
ATOM   1704 C C   . SER A 1 222 ? 57.821 37.333  -31.696 1.00 87.49  ? 350 SER A C   1 
ATOM   1705 O O   . SER A 1 222 ? 57.612 37.530  -30.505 1.00 86.00  ? 350 SER A O   1 
ATOM   1706 C CB  . SER A 1 222 ? 58.192 34.870  -31.956 1.00 87.92  ? 350 SER A CB  1 
ATOM   1707 O OG  . SER A 1 222 ? 56.834 34.880  -32.361 1.00 89.30  ? 350 SER A OG  1 
ATOM   1708 N N   . GLU A 1 223 ? 57.256 38.071  -32.660 1.00 89.09  ? 351 GLU A N   1 
ATOM   1709 C CA  . GLU A 1 223 ? 56.350 39.166  -32.335 1.00 90.24  ? 351 GLU A CA  1 
ATOM   1710 C C   . GLU A 1 223 ? 55.068 38.605  -31.716 1.00 82.99  ? 351 GLU A C   1 
ATOM   1711 O O   . GLU A 1 223 ? 54.446 39.243  -30.868 1.00 83.46  ? 351 GLU A O   1 
ATOM   1712 C CB  . GLU A 1 223 ? 55.943 40.040  -33.523 1.00 94.13  ? 351 GLU A CB  1 
ATOM   1713 C CG  . GLU A 1 223 ? 57.093 40.542  -34.388 1.00 97.01  ? 351 GLU A CG  1 
ATOM   1714 C CD  . GLU A 1 223 ? 56.576 41.314  -35.584 1.00 100.09 ? 351 GLU A CD  1 
ATOM   1715 O OE1 . GLU A 1 223 ? 55.395 41.717  -35.579 1.00 102.05 ? 351 GLU A OE1 1 
ATOM   1716 O OE2 . GLU A 1 223 ? 57.349 41.489  -36.539 1.00 102.26 ? 351 GLU A OE2 1 
ATOM   1717 N N   . ALA A 1 224 ? 54.672 37.410  -32.158 1.00 80.45  ? 352 ALA A N   1 
ATOM   1718 C CA  . ALA A 1 224 ? 53.512 36.740  -31.602 1.00 81.74  ? 352 ALA A CA  1 
ATOM   1719 C C   . ALA A 1 224 ? 53.724 36.515  -30.105 1.00 82.44  ? 352 ALA A C   1 
ATOM   1720 O O   . ALA A 1 224 ? 52.946 36.996  -29.280 1.00 80.69  ? 352 ALA A O   1 
ATOM   1721 C CB  . ALA A 1 224 ? 53.260 35.443  -32.339 1.00 80.34  ? 352 ALA A CB  1 
ATOM   1722 N N   . LEU A 1 225 ? 54.809 35.805  -29.773 1.00 83.37  ? 353 LEU A N   1 
ATOM   1723 C CA  . LEU A 1 225 ? 55.133 35.489  -28.390 1.00 84.26  ? 353 LEU A CA  1 
ATOM   1724 C C   . LEU A 1 225 ? 55.155 36.764  -27.541 1.00 81.59  ? 353 LEU A C   1 
ATOM   1725 O O   . LEU A 1 225 ? 54.705 36.762  -26.396 1.00 78.87  ? 353 LEU A O   1 
ATOM   1726 C CB  . LEU A 1 225 ? 56.468 34.748  -28.300 1.00 84.22  ? 353 LEU A CB  1 
ATOM   1727 C CG  . LEU A 1 225 ? 56.889 34.348  -26.879 1.00 85.98  ? 353 LEU A CG  1 
ATOM   1728 C CD1 . LEU A 1 225 ? 55.956 33.270  -26.333 1.00 83.64  ? 353 LEU A CD1 1 
ATOM   1729 C CD2 . LEU A 1 225 ? 58.342 33.918  -26.797 1.00 88.28  ? 353 LEU A CD2 1 
ATOM   1730 N N   . GLY A 1 226 ? 55.687 37.849  -28.118 1.00 72.56  ? 354 GLY A N   1 
ATOM   1731 C CA  . GLY A 1 226 ? 55.731 39.131  -27.435 1.00 74.59  ? 354 GLY A CA  1 
ATOM   1732 C C   . GLY A 1 226 ? 54.331 39.659  -27.108 1.00 75.26  ? 354 GLY A C   1 
ATOM   1733 O O   . GLY A 1 226 ? 54.070 40.091  -25.986 1.00 71.41  ? 354 GLY A O   1 
ATOM   1734 N N   . LYS A 1 227 ? 53.435 39.624  -28.103 1.00 79.71  ? 355 LYS A N   1 
ATOM   1735 C CA  . LYS A 1 227 ? 52.066 40.068  -27.904 1.00 80.16  ? 355 LYS A CA  1 
ATOM   1736 C C   . LYS A 1 227 ? 51.463 39.288  -26.738 1.00 69.02  ? 355 LYS A C   1 
ATOM   1737 O O   . LYS A 1 227 ? 50.795 39.863  -25.886 1.00 67.71  ? 355 LYS A O   1 
ATOM   1738 C CB  . LYS A 1 227 ? 51.282 39.910  -29.213 1.00 89.72  ? 355 LYS A CB  1 
ATOM   1739 C CG  . LYS A 1 227 ? 49.917 40.626  -29.311 1.00 99.07  ? 355 LYS A CG  1 
ATOM   1740 C CD  . LYS A 1 227 ? 49.871 42.096  -29.728 1.00 106.31 ? 355 LYS A CD  1 
ATOM   1741 C CE  . LYS A 1 227 ? 49.641 43.078  -28.608 1.00 106.68 ? 355 LYS A CE  1 
ATOM   1742 N NZ  . LYS A 1 227 ? 49.471 44.419  -29.164 1.00 108.84 ? 355 LYS A NZ  1 
ATOM   1743 N N   . VAL A 1 228 ? 51.727 37.980  -26.706 1.00 61.24  ? 356 VAL A N   1 
ATOM   1744 C CA  . VAL A 1 228 ? 51.232 37.109  -25.653 1.00 59.24  ? 356 VAL A CA  1 
ATOM   1745 C C   . VAL A 1 228 ? 51.738 37.579  -24.290 1.00 57.05  ? 356 VAL A C   1 
ATOM   1746 O O   . VAL A 1 228 ? 50.949 37.775  -23.360 1.00 52.37  ? 356 VAL A O   1 
ATOM   1747 C CB  . VAL A 1 228 ? 51.686 35.666  -25.935 1.00 59.61  ? 356 VAL A CB  1 
ATOM   1748 C CG1 . VAL A 1 228 ? 51.577 34.763  -24.706 1.00 55.83  ? 356 VAL A CG1 1 
ATOM   1749 C CG2 . VAL A 1 228 ? 50.950 35.098  -27.139 1.00 61.51  ? 356 VAL A CG2 1 
ATOM   1750 N N   . PHE A 1 229 ? 53.067 37.734  -24.179 1.00 52.28  ? 357 PHE A N   1 
ATOM   1751 C CA  . PHE A 1 229 ? 53.688 38.185  -22.944 1.00 50.09  ? 357 PHE A CA  1 
ATOM   1752 C C   . PHE A 1 229 ? 53.013 39.459  -22.438 1.00 50.95  ? 357 PHE A C   1 
ATOM   1753 O O   . PHE A 1 229 ? 52.751 39.579  -21.235 1.00 47.44  ? 357 PHE A O   1 
ATOM   1754 C CB  . PHE A 1 229 ? 55.180 38.480  -23.105 1.00 52.47  ? 357 PHE A CB  1 
ATOM   1755 C CG  . PHE A 1 229 ? 56.110 37.325  -22.772 1.00 51.53  ? 357 PHE A CG  1 
ATOM   1756 C CD1 . PHE A 1 229 ? 56.520 37.125  -21.454 1.00 51.56  ? 357 PHE A CD1 1 
ATOM   1757 C CD2 . PHE A 1 229 ? 56.603 36.479  -23.761 1.00 52.82  ? 357 PHE A CD2 1 
ATOM   1758 C CE1 . PHE A 1 229 ? 57.393 36.093  -21.125 1.00 51.57  ? 357 PHE A CE1 1 
ATOM   1759 C CE2 . PHE A 1 229 ? 57.448 35.430  -23.427 1.00 55.94  ? 357 PHE A CE2 1 
ATOM   1760 C CZ  . PHE A 1 229 ? 57.848 35.241  -22.108 1.00 53.36  ? 357 PHE A CZ  1 
ATOM   1761 N N   . ALA A 1 230 ? 52.753 40.404  -23.360 1.00 50.33  ? 358 ALA A N   1 
ATOM   1762 C CA  . ALA A 1 230 ? 52.142 41.678  -23.011 1.00 51.78  ? 358 ALA A CA  1 
ATOM   1763 C C   . ALA A 1 230 ? 50.792 41.468  -22.317 1.00 52.55  ? 358 ALA A C   1 
ATOM   1764 O O   . ALA A 1 230 ? 50.423 42.248  -21.439 1.00 52.55  ? 358 ALA A O   1 
ATOM   1765 C CB  . ALA A 1 230 ? 52.006 42.535  -24.246 1.00 53.42  ? 358 ALA A CB  1 
ATOM   1766 N N   . MET A 1 231 ? 50.088 40.384  -22.670 1.00 52.72  ? 359 MET A N   1 
ATOM   1767 C CA  . MET A 1 231 ? 48.753 40.124  -22.154 1.00 53.98  ? 359 MET A CA  1 
ATOM   1768 C C   . MET A 1 231 ? 48.793 39.204  -20.933 1.00 52.59  ? 359 MET A C   1 
ATOM   1769 O O   . MET A 1 231 ? 47.737 38.789  -20.461 1.00 55.78  ? 359 MET A O   1 
ATOM   1770 C CB  . MET A 1 231 ? 47.899 39.471  -23.244 1.00 56.19  ? 359 MET A CB  1 
ATOM   1771 C CG  . MET A 1 231 ? 47.895 40.231  -24.553 1.00 61.29  ? 359 MET A CG  1 
ATOM   1772 S SD  . MET A 1 231 ? 47.221 39.239  -25.903 1.00 63.70  ? 359 MET A SD  1 
ATOM   1773 C CE  . MET A 1 231 ? 46.926 40.602  -27.040 1.00 72.02  ? 359 MET A CE  1 
ATOM   1774 N N   . THR A 1 232 ? 49.998 38.900  -20.417 1.00 45.97  ? 360 THR A N   1 
ATOM   1775 C CA  . THR A 1 232 ? 50.170 37.967  -19.313 1.00 42.06  ? 360 THR A CA  1 
ATOM   1776 C C   . THR A 1 232 ? 50.830 38.662  -18.128 1.00 39.11  ? 360 THR A C   1 
ATOM   1777 O O   . THR A 1 232 ? 51.635 39.570  -18.303 1.00 44.84  ? 360 THR A O   1 
ATOM   1778 C CB  . THR A 1 232 ? 51.067 36.820  -19.771 1.00 42.42  ? 360 THR A CB  1 
ATOM   1779 O OG1 . THR A 1 232 ? 50.546 36.433  -21.040 1.00 45.69  ? 360 THR A OG1 1 
ATOM   1780 C CG2 . THR A 1 232 ? 51.089 35.663  -18.787 1.00 39.54  ? 360 THR A CG2 1 
ATOM   1781 N N   . SER A 1 233 ? 50.518 38.200  -16.926 1.00 33.38  ? 361 SER A N   1 
ATOM   1782 C CA  . SER A 1 233 ? 51.222 38.593  -15.733 1.00 31.61  ? 361 SER A CA  1 
ATOM   1783 C C   . SER A 1 233 ? 51.984 37.378  -15.217 1.00 31.15  ? 361 SER A C   1 
ATOM   1784 O O   . SER A 1 233 ? 51.377 36.333  -14.958 1.00 31.58  ? 361 SER A O   1 
ATOM   1785 C CB  . SER A 1 233 ? 50.298 39.157  -14.696 1.00 31.76  ? 361 SER A CB  1 
ATOM   1786 O OG  . SER A 1 233 ? 50.971 39.248  -13.443 1.00 31.94  ? 361 SER A OG  1 
ATOM   1787 N N   . THR A 1 234 ? 53.320 37.489  -15.083 1.00 29.10  ? 362 THR A N   1 
ATOM   1788 C CA  . THR A 1 234 ? 54.134 36.346  -14.678 1.00 28.60  ? 362 THR A CA  1 
ATOM   1789 C C   . THR A 1 234 ? 55.444 36.841  -14.080 1.00 27.20  ? 362 THR A C   1 
ATOM   1790 O O   . THR A 1 234 ? 55.922 37.878  -14.472 1.00 28.00  ? 362 THR A O   1 
ATOM   1791 C CB  . THR A 1 234 ? 54.407 35.435  -15.876 1.00 28.73  ? 362 THR A CB  1 
ATOM   1792 O OG1 . THR A 1 234 ? 55.071 34.273  -15.365 1.00 27.14  ? 362 THR A OG1 1 
ATOM   1793 C CG2 . THR A 1 234 ? 55.253 36.135  -16.938 1.00 27.87  ? 362 THR A CG2 1 
ATOM   1794 N N   . ASN A 1 235 ? 56.027 36.091  -13.143 1.00 26.53  ? 363 ASN A N   1 
ATOM   1795 C CA  . ASN A 1 235 ? 57.350 36.430  -12.630 1.00 25.97  ? 363 ASN A CA  1 
ATOM   1796 C C   . ASN A 1 235 ? 58.358 35.334  -13.014 1.00 27.09  ? 363 ASN A C   1 
ATOM   1797 O O   . ASN A 1 235 ? 59.423 35.224  -12.416 1.00 29.41  ? 363 ASN A O   1 
ATOM   1798 C CB  . ASN A 1 235 ? 57.310 36.665  -11.126 1.00 24.44  ? 363 ASN A CB  1 
ATOM   1799 C CG  . ASN A 1 235 ? 57.166 35.375  -10.379 1.00 24.02  ? 363 ASN A CG  1 
ATOM   1800 O OD1 . ASN A 1 235 ? 56.808 34.352  -10.972 1.00 22.93  ? 363 ASN A OD1 1 
ATOM   1801 N ND2 . ASN A 1 235 ? 57.482 35.394  -9.098  1.00 24.35  ? 363 ASN A ND2 1 
ATOM   1802 N N   . VAL A 1 236 ? 58.039 34.528  -14.033 1.00 26.53  ? 364 VAL A N   1 
ATOM   1803 C CA  . VAL A 1 236 ? 58.954 33.478  -14.457 1.00 25.80  ? 364 VAL A CA  1 
ATOM   1804 C C   . VAL A 1 236 ? 60.163 34.104  -15.146 1.00 25.68  ? 364 VAL A C   1 
ATOM   1805 O O   . VAL A 1 236 ? 59.983 34.783  -16.143 1.00 26.98  ? 364 VAL A O   1 
ATOM   1806 C CB  . VAL A 1 236 ? 58.218 32.485  -15.378 1.00 25.51  ? 364 VAL A CB  1 
ATOM   1807 C CG1 . VAL A 1 236 ? 59.190 31.538  -16.100 1.00 27.29  ? 364 VAL A CG1 1 
ATOM   1808 C CG2 . VAL A 1 236 ? 57.187 31.702  -14.573 1.00 24.60  ? 364 VAL A CG2 1 
ATOM   1809 N N   . PRO A 1 237 ? 61.423 33.894  -14.683 1.00 24.95  ? 365 PRO A N   1 
ATOM   1810 C CA  . PRO A 1 237 ? 62.585 34.532  -15.299 1.00 25.18  ? 365 PRO A CA  1 
ATOM   1811 C C   . PRO A 1 237 ? 62.820 34.048  -16.727 1.00 24.78  ? 365 PRO A C   1 
ATOM   1812 O O   . PRO A 1 237 ? 62.652 32.877  -17.029 1.00 24.04  ? 365 PRO A O   1 
ATOM   1813 C CB  . PRO A 1 237 ? 63.729 34.217  -14.341 1.00 25.60  ? 365 PRO A CB  1 
ATOM   1814 C CG  . PRO A 1 237 ? 63.036 33.777  -13.074 1.00 25.28  ? 365 PRO A CG  1 
ATOM   1815 C CD  . PRO A 1 237 ? 61.813 33.064  -13.546 1.00 24.60  ? 365 PRO A CD  1 
ATOM   1816 N N   . TYR A 1 238 ? 63.240 34.961  -17.597 1.00 25.67  ? 366 TYR A N   1 
ATOM   1817 C CA  . TYR A 1 238 ? 63.380 34.640  -19.000 1.00 27.87  ? 366 TYR A CA  1 
ATOM   1818 C C   . TYR A 1 238 ? 64.462 33.565  -19.197 1.00 28.97  ? 366 TYR A C   1 
ATOM   1819 O O   . TYR A 1 238 ? 64.323 32.716  -20.089 1.00 27.00  ? 366 TYR A O   1 
ATOM   1820 C CB  . TYR A 1 238 ? 63.680 35.885  -19.829 1.00 29.59  ? 366 TYR A CB  1 
ATOM   1821 C CG  . TYR A 1 238 ? 63.543 35.628  -21.316 1.00 32.50  ? 366 TYR A CG  1 
ATOM   1822 C CD1 . TYR A 1 238 ? 62.294 35.574  -21.899 1.00 34.96  ? 366 TYR A CD1 1 
ATOM   1823 C CD2 . TYR A 1 238 ? 64.651 35.505  -22.139 1.00 35.47  ? 366 TYR A CD2 1 
ATOM   1824 C CE1 . TYR A 1 238 ? 62.142 35.346  -23.252 1.00 39.06  ? 366 TYR A CE1 1 
ATOM   1825 C CE2 . TYR A 1 238 ? 64.510 35.276  -23.499 1.00 40.33  ? 366 TYR A CE2 1 
ATOM   1826 C CZ  . TYR A 1 238 ? 63.248 35.196  -24.057 1.00 41.34  ? 366 TYR A CZ  1 
ATOM   1827 O OH  . TYR A 1 238 ? 63.053 34.980  -25.390 1.00 53.94  ? 366 TYR A OH  1 
ATOM   1828 N N   . THR A 1 239 ? 65.537 33.582  -18.383 1.00 29.98  ? 367 THR A N   1 
ATOM   1829 C CA  . THR A 1 239 ? 66.576 32.566  -18.528 1.00 32.11  ? 367 THR A CA  1 
ATOM   1830 C C   . THR A 1 239 ? 66.038 31.198  -18.089 1.00 31.39  ? 367 THR A C   1 
ATOM   1831 O O   . THR A 1 239 ? 66.500 30.180  -18.598 1.00 29.83  ? 367 THR A O   1 
ATOM   1832 C CB  . THR A 1 239 ? 67.848 32.910  -17.760 1.00 35.28  ? 367 THR A CB  1 
ATOM   1833 O OG1 . THR A 1 239 ? 67.460 33.000  -16.398 1.00 44.44  ? 367 THR A OG1 1 
ATOM   1834 C CG2 . THR A 1 239 ? 68.436 34.249  -18.140 1.00 32.74  ? 367 THR A CG2 1 
ATOM   1835 N N   . PHE A 1 240 ? 65.064 31.181  -17.161 1.00 30.59  ? 368 PHE A N   1 
ATOM   1836 C CA  . PHE A 1 240 ? 64.440 29.932  -16.763 1.00 33.01  ? 368 PHE A CA  1 
ATOM   1837 C C   . PHE A 1 240 ? 63.674 29.338  -17.939 1.00 31.08  ? 368 PHE A C   1 
ATOM   1838 O O   . PHE A 1 240 ? 63.692 28.141  -18.141 1.00 30.71  ? 368 PHE A O   1 
ATOM   1839 C CB  . PHE A 1 240 ? 63.576 30.106  -15.514 1.00 36.05  ? 368 PHE A CB  1 
ATOM   1840 C CG  . PHE A 1 240 ? 62.956 28.792  -15.048 1.00 39.33  ? 368 PHE A CG  1 
ATOM   1841 C CD1 . PHE A 1 240 ? 63.645 27.935  -14.191 1.00 41.31  ? 368 PHE A CD1 1 
ATOM   1842 C CD2 . PHE A 1 240 ? 61.683 28.422  -15.467 1.00 39.26  ? 368 PHE A CD2 1 
ATOM   1843 C CE1 . PHE A 1 240 ? 63.072 26.735  -13.779 1.00 44.51  ? 368 PHE A CE1 1 
ATOM   1844 C CE2 . PHE A 1 240 ? 61.134 27.209  -15.065 1.00 40.73  ? 368 PHE A CE2 1 
ATOM   1845 C CZ  . PHE A 1 240 ? 61.816 26.384  -14.205 1.00 40.57  ? 368 PHE A CZ  1 
ATOM   1846 N N   . LEU A 1 241 ? 63.008 30.188  -18.717 1.00 32.56  ? 369 LEU A N   1 
ATOM   1847 C CA  . LEU A 1 241 ? 62.335 29.781  -19.944 1.00 33.47  ? 369 LEU A CA  1 
ATOM   1848 C C   . LEU A 1 241 ? 63.339 29.283  -20.978 1.00 32.61  ? 369 LEU A C   1 
ATOM   1849 O O   . LEU A 1 241 ? 63.046 28.348  -21.702 1.00 32.76  ? 369 LEU A O   1 
ATOM   1850 C CB  . LEU A 1 241 ? 61.513 30.942  -20.517 1.00 34.18  ? 369 LEU A CB  1 
ATOM   1851 C CG  . LEU A 1 241 ? 60.282 31.324  -19.698 1.00 35.97  ? 369 LEU A CG  1 
ATOM   1852 C CD1 . LEU A 1 241 ? 59.520 32.488  -20.294 1.00 36.85  ? 369 LEU A CD1 1 
ATOM   1853 C CD2 . LEU A 1 241 ? 59.364 30.099  -19.561 1.00 37.44  ? 369 LEU A CD2 1 
ATOM   1854 N N   . LEU A 1 242 ? 64.488 29.939  -21.091 1.00 32.54  ? 370 LEU A N   1 
ATOM   1855 C CA  . LEU A 1 242 ? 65.489 29.506  -22.050 1.00 34.70  ? 370 LEU A CA  1 
ATOM   1856 C C   . LEU A 1 242 ? 66.105 28.151  -21.674 1.00 34.51  ? 370 LEU A C   1 
ATOM   1857 O O   . LEU A 1 242 ? 66.465 27.390  -22.572 1.00 35.67  ? 370 LEU A O   1 
ATOM   1858 C CB  . LEU A 1 242 ? 66.553 30.585  -22.161 1.00 35.94  ? 370 LEU A CB  1 
ATOM   1859 C CG  . LEU A 1 242 ? 66.121 31.897  -22.805 1.00 37.75  ? 370 LEU A CG  1 
ATOM   1860 C CD1 . LEU A 1 242 ? 67.286 32.858  -22.713 1.00 39.35  ? 370 LEU A CD1 1 
ATOM   1861 C CD2 . LEU A 1 242 ? 65.696 31.690  -24.230 1.00 39.29  ? 370 LEU A CD2 1 
ATOM   1862 N N   . THR A 1 243 ? 66.223 27.857  -20.368 1.00 32.89  ? 371 THR A N   1 
ATOM   1863 C CA  . THR A 1 243 ? 66.920 26.672  -19.884 1.00 31.05  ? 371 THR A CA  1 
ATOM   1864 C C   . THR A 1 243 ? 65.955 25.504  -19.718 1.00 33.25  ? 371 THR A C   1 
ATOM   1865 O O   . THR A 1 243 ? 66.414 24.364  -19.723 1.00 35.75  ? 371 THR A O   1 
ATOM   1866 C CB  . THR A 1 243 ? 67.651 26.897  -18.555 1.00 29.75  ? 371 THR A CB  1 
ATOM   1867 O OG1 . THR A 1 243 ? 66.685 27.248  -17.561 1.00 27.03  ? 371 THR A OG1 1 
ATOM   1868 C CG2 . THR A 1 243 ? 68.751 27.947  -18.654 1.00 30.31  ? 371 THR A CG2 1 
ATOM   1869 N N   . ASN A 1 244 ? 64.665 25.776  -19.509 1.00 32.61  ? 372 ASN A N   1 
ATOM   1870 C CA  . ASN A 1 244 ? 63.721 24.739  -19.154 1.00 35.25  ? 372 ASN A CA  1 
ATOM   1871 C C   . ASN A 1 244 ? 62.554 24.656  -20.140 1.00 34.22  ? 372 ASN A C   1 
ATOM   1872 O O   . ASN A 1 244 ? 61.752 23.741  -20.046 1.00 32.84  ? 372 ASN A O   1 
ATOM   1873 C CB  . ASN A 1 244 ? 63.263 24.893  -17.708 1.00 37.16  ? 372 ASN A CB  1 
ATOM   1874 C CG  . ASN A 1 244 ? 64.366 24.504  -16.754 1.00 40.23  ? 372 ASN A CG  1 
ATOM   1875 O OD1 . ASN A 1 244 ? 65.207 25.327  -16.418 1.00 40.66  ? 372 ASN A OD1 1 
ATOM   1876 N ND2 . ASN A 1 244 ? 64.380 23.260  -16.291 1.00 43.19  ? 372 ASN A ND2 1 
ATOM   1877 N N   . GLY A 1 245 ? 62.498 25.571  -21.105 1.00 36.08  ? 373 GLY A N   1 
ATOM   1878 C CA  . GLY A 1 245 ? 61.357 25.702  -21.992 1.00 36.79  ? 373 GLY A CA  1 
ATOM   1879 C C   . GLY A 1 245 ? 61.143 24.493  -22.895 1.00 38.17  ? 373 GLY A C   1 
ATOM   1880 O O   . GLY A 1 245 ? 60.048 23.959  -22.909 1.00 38.90  ? 373 GLY A O   1 
ATOM   1881 N N   . LEU A 1 246 ? 62.145 24.089  -23.670 1.00 40.95  ? 374 LEU A N   1 
ATOM   1882 C CA  . LEU A 1 246 ? 61.971 23.003  -24.624 1.00 48.74  ? 374 LEU A CA  1 
ATOM   1883 C C   . LEU A 1 246 ? 61.661 21.692  -23.893 1.00 48.58  ? 374 LEU A C   1 
ATOM   1884 O O   . LEU A 1 246 ? 60.910 20.849  -24.410 1.00 50.36  ? 374 LEU A O   1 
ATOM   1885 C CB  . LEU A 1 246 ? 63.181 22.821  -25.538 1.00 54.91  ? 374 LEU A CB  1 
ATOM   1886 C CG  . LEU A 1 246 ? 63.658 24.059  -26.304 1.00 63.64  ? 374 LEU A CG  1 
ATOM   1887 C CD1 . LEU A 1 246 ? 64.916 23.775  -27.133 1.00 68.48  ? 374 LEU A CD1 1 
ATOM   1888 C CD2 . LEU A 1 246 ? 62.551 24.573  -27.185 1.00 65.30  ? 374 LEU A CD2 1 
ATOM   1889 N N   . SER A 1 247 ? 62.235 21.525  -22.685 1.00 44.13  ? 375 SER A N   1 
ATOM   1890 C CA  . SER A 1 247 ? 61.971 20.340  -21.890 1.00 46.16  ? 375 SER A CA  1 
ATOM   1891 C C   . SER A 1 247 ? 60.485 20.280  -21.515 1.00 45.28  ? 375 SER A C   1 
ATOM   1892 O O   . SER A 1 247 ? 59.891 19.205  -21.495 1.00 49.98  ? 375 SER A O   1 
ATOM   1893 C CB  . SER A 1 247 ? 62.837 20.301  -20.671 1.00 44.52  ? 375 SER A CB  1 
ATOM   1894 O OG  . SER A 1 247 ? 62.318 21.181  -19.685 1.00 48.20  ? 375 SER A OG  1 
ATOM   1895 N N   . VAL A 1 248 ? 59.892 21.435  -21.200 1.00 41.01  ? 376 VAL A N   1 
ATOM   1896 C CA  . VAL A 1 248 ? 58.498 21.513  -20.807 1.00 40.17  ? 376 VAL A CA  1 
ATOM   1897 C C   . VAL A 1 248 ? 57.606 21.230  -22.011 1.00 41.61  ? 376 VAL A C   1 
ATOM   1898 O O   . VAL A 1 248 ? 56.634 20.484  -21.874 1.00 41.36  ? 376 VAL A O   1 
ATOM   1899 C CB  . VAL A 1 248 ? 58.160 22.866  -20.149 1.00 38.13  ? 376 VAL A CB  1 
ATOM   1900 C CG1 . VAL A 1 248 ? 56.663 23.118  -20.088 1.00 34.62  ? 376 VAL A CG1 1 
ATOM   1901 C CG2 . VAL A 1 248 ? 58.754 22.975  -18.743 1.00 38.22  ? 376 VAL A CG2 1 
ATOM   1902 N N   . LEU A 1 249 ? 57.936 21.808  -23.176 1.00 41.67  ? 377 LEU A N   1 
ATOM   1903 C CA  . LEU A 1 249 ? 57.148 21.590  -24.378 1.00 44.01  ? 377 LEU A CA  1 
ATOM   1904 C C   . LEU A 1 249 ? 57.238 20.128  -24.837 1.00 48.93  ? 377 LEU A C   1 
ATOM   1905 O O   . LEU A 1 249 ? 56.245 19.581  -25.346 1.00 47.72  ? 377 LEU A O   1 
ATOM   1906 C CB  . LEU A 1 249 ? 57.570 22.511  -25.511 1.00 44.23  ? 377 LEU A CB  1 
ATOM   1907 C CG  . LEU A 1 249 ? 57.388 24.004  -25.276 1.00 46.26  ? 377 LEU A CG  1 
ATOM   1908 C CD1 . LEU A 1 249 ? 57.874 24.763  -26.496 1.00 49.15  ? 377 LEU A CD1 1 
ATOM   1909 C CD2 . LEU A 1 249 ? 55.976 24.331  -24.958 1.00 45.21  ? 377 LEU A CD2 1 
ATOM   1910 N N   . ASP A 1 250 ? 58.415 19.505  -24.660 1.00 49.89  ? 378 ASP A N   1 
ATOM   1911 C CA  . ASP A 1 250 ? 58.595 18.109  -25.027 1.00 52.49  ? 378 ASP A CA  1 
ATOM   1912 C C   . ASP A 1 250 ? 57.966 17.190  -23.979 1.00 53.46  ? 378 ASP A C   1 
ATOM   1913 O O   . ASP A 1 250 ? 57.251 16.246  -24.320 1.00 55.33  ? 378 ASP A O   1 
ATOM   1914 C CB  . ASP A 1 250 ? 60.058 17.794  -25.265 1.00 54.82  ? 378 ASP A CB  1 
ATOM   1915 C CG  . ASP A 1 250 ? 60.651 18.405  -26.522 1.00 60.12  ? 378 ASP A CG  1 
ATOM   1916 O OD1 . ASP A 1 250 ? 59.861 18.811  -27.400 1.00 68.76  ? 378 ASP A OD1 1 
ATOM   1917 O OD2 . ASP A 1 250 ? 61.892 18.496  -26.595 1.00 60.97  ? 378 ASP A OD2 1 
ATOM   1918 N N   . GLY A 1 251 ? 58.212 17.486  -22.699 1.00 54.77  ? 379 GLY A N   1 
ATOM   1919 C CA  . GLY A 1 251 ? 57.624 16.728  -21.604 1.00 56.17  ? 379 GLY A CA  1 
ATOM   1920 C C   . GLY A 1 251 ? 56.102 16.671  -21.695 1.00 56.64  ? 379 GLY A C   1 
ATOM   1921 O O   . GLY A 1 251 ? 55.496 15.712  -21.222 1.00 58.54  ? 379 GLY A O   1 
ATOM   1922 N N   . ALA A 1 252 ? 55.504 17.708  -22.307 1.00 54.78  ? 380 ALA A N   1 
ATOM   1923 C CA  . ALA A 1 252 ? 54.062 17.782  -22.505 1.00 52.62  ? 380 ALA A CA  1 
ATOM   1924 C C   . ALA A 1 252 ? 53.587 16.790  -23.557 1.00 53.19  ? 380 ALA A C   1 
ATOM   1925 O O   . ALA A 1 252 ? 52.452 16.337  -23.462 1.00 52.41  ? 380 ALA A O   1 
ATOM   1926 C CB  . ALA A 1 252 ? 53.640 19.181  -22.900 1.00 52.80  ? 380 ALA A CB  1 
ATOM   1927 N N   . LYS A 1 253 ? 54.426 16.486  -24.557 1.00 53.53  ? 381 LYS A N   1 
ATOM   1928 C CA  . LYS A 1 253 ? 54.091 15.506  -25.574 1.00 56.48  ? 381 LYS A CA  1 
ATOM   1929 C C   . LYS A 1 253 ? 53.984 14.132  -24.917 1.00 56.08  ? 381 LYS A C   1 
ATOM   1930 O O   . LYS A 1 253 ? 53.129 13.335  -25.269 1.00 56.02  ? 381 LYS A O   1 
ATOM   1931 C CB  . LYS A 1 253 ? 55.110 15.437  -26.721 1.00 62.39  ? 381 LYS A CB  1 
ATOM   1932 C CG  . LYS A 1 253 ? 55.028 16.494  -27.805 1.00 66.93  ? 381 LYS A CG  1 
ATOM   1933 C CD  . LYS A 1 253 ? 56.387 16.863  -28.397 1.00 69.76  ? 381 LYS A CD  1 
ATOM   1934 C CE  . LYS A 1 253 ? 56.307 18.123  -29.207 1.00 72.63  ? 381 LYS A CE  1 
ATOM   1935 N NZ  . LYS A 1 253 ? 55.988 19.320  -28.416 1.00 72.65  ? 381 LYS A NZ  1 
ATOM   1936 N N   . ASN A 1 254 ? 54.861 13.859  -23.941 1.00 54.27  ? 382 ASN A N   1 
ATOM   1937 C CA  . ASN A 1 254 ? 54.855 12.596  -23.225 1.00 53.05  ? 382 ASN A CA  1 
ATOM   1938 C C   . ASN A 1 254 ? 53.678 12.518  -22.253 1.00 54.20  ? 382 ASN A C   1 
ATOM   1939 O O   . ASN A 1 254 ? 53.456 11.473  -21.651 1.00 57.07  ? 382 ASN A O   1 
ATOM   1940 C CB  . ASN A 1 254 ? 56.138 12.403  -22.435 1.00 52.56  ? 382 ASN A CB  1 
ATOM   1941 C CG  . ASN A 1 254 ? 57.365 12.383  -23.317 1.00 52.67  ? 382 ASN A CG  1 
ATOM   1942 O OD1 . ASN A 1 254 ? 57.283 12.333  -24.548 1.00 50.58  ? 382 ASN A OD1 1 
ATOM   1943 N ND2 . ASN A 1 254 ? 58.528 12.440  -22.698 1.00 54.61  ? 382 ASN A ND2 1 
ATOM   1944 N N   . GLY A 1 255 ? 52.937 13.620  -22.079 1.00 52.55  ? 383 GLY A N   1 
ATOM   1945 C CA  . GLY A 1 255 ? 51.763 13.646  -21.220 1.00 52.87  ? 383 GLY A CA  1 
ATOM   1946 C C   . GLY A 1 255 ? 52.122 13.984  -19.771 1.00 53.06  ? 383 GLY A C   1 
ATOM   1947 O O   . GLY A 1 255 ? 53.173 13.600  -19.261 1.00 53.84  ? 383 GLY A O   1 
ATOM   1948 N N   . ILE A 1 256 ? 51.182 14.644  -19.093 1.00 50.08  ? 384 ILE A N   1 
ATOM   1949 C CA  . ILE A 1 256 ? 51.381 15.245  -17.783 1.00 46.67  ? 384 ILE A CA  1 
ATOM   1950 C C   . ILE A 1 256 ? 50.567 14.459  -16.763 1.00 46.80  ? 384 ILE A C   1 
ATOM   1951 O O   . ILE A 1 256 ? 49.394 14.224  -16.986 1.00 47.84  ? 384 ILE A O   1 
ATOM   1952 C CB  . ILE A 1 256 ? 50.882 16.704  -17.822 1.00 45.87  ? 384 ILE A CB  1 
ATOM   1953 C CG1 . ILE A 1 256 ? 51.437 17.503  -18.985 1.00 47.35  ? 384 ILE A CG1 1 
ATOM   1954 C CG2 . ILE A 1 256 ? 51.108 17.398  -16.490 1.00 41.57  ? 384 ILE A CG2 1 
ATOM   1955 C CD1 . ILE A 1 256 ? 52.946 17.439  -19.077 1.00 52.25  ? 384 ILE A CD1 1 
ATOM   1956 N N   . GLU A 1 257 ? 51.175 14.082  -15.645 1.00 46.68  ? 385 GLU A N   1 
ATOM   1957 C CA  . GLU A 1 257 ? 50.484 13.464  -14.523 1.00 44.75  ? 385 GLU A CA  1 
ATOM   1958 C C   . GLU A 1 257 ? 49.583 14.519  -13.875 1.00 45.29  ? 385 GLU A C   1 
ATOM   1959 O O   . GLU A 1 257 ? 50.079 15.588  -13.481 1.00 40.59  ? 385 GLU A O   1 
ATOM   1960 C CB  . GLU A 1 257 ? 51.638 13.010  -13.634 1.00 50.71  ? 385 GLU A CB  1 
ATOM   1961 C CG  . GLU A 1 257 ? 51.344 11.992  -12.542 1.00 58.67  ? 385 GLU A CG  1 
ATOM   1962 C CD  . GLU A 1 257 ? 52.581 11.125  -12.266 1.00 65.27  ? 385 GLU A CD  1 
ATOM   1963 O OE1 . GLU A 1 257 ? 53.692 11.705  -12.173 1.00 70.32  ? 385 GLU A OE1 1 
ATOM   1964 O OE2 . GLU A 1 257 ? 52.459 9.875   -12.193 1.00 71.48  ? 385 GLU A OE2 1 
ATOM   1965 N N   . LYS A 1 258 ? 48.270 14.218  -13.801 1.00 38.55  ? 386 LYS A N   1 
ATOM   1966 C CA  . LYS A 1 258 ? 47.243 15.178  -13.456 1.00 37.12  ? 386 LYS A CA  1 
ATOM   1967 C C   . LYS A 1 258 ? 46.515 14.767  -12.194 1.00 35.41  ? 386 LYS A C   1 
ATOM   1968 O O   . LYS A 1 258 ? 46.319 13.604  -11.938 1.00 36.67  ? 386 LYS A O   1 
ATOM   1969 C CB  . LYS A 1 258 ? 46.184 15.309  -14.549 1.00 38.35  ? 386 LYS A CB  1 
ATOM   1970 C CG  . LYS A 1 258 ? 46.812 15.690  -15.863 1.00 41.67  ? 386 LYS A CG  1 
ATOM   1971 C CD  . LYS A 1 258 ? 45.808 15.846  -16.991 1.00 45.23  ? 386 LYS A CD  1 
ATOM   1972 C CE  . LYS A 1 258 ? 46.549 16.091  -18.262 1.00 51.58  ? 386 LYS A CE  1 
ATOM   1973 N NZ  . LYS A 1 258 ? 45.694 15.985  -19.444 1.00 59.01  ? 386 LYS A NZ  1 
ATOM   1974 N N   . LEU A 1 259 ? 46.094 15.750  -11.421 1.00 33.37  ? 387 LEU A N   1 
ATOM   1975 C CA  . LEU A 1 259 ? 45.294 15.516  -10.240 1.00 33.48  ? 387 LEU A CA  1 
ATOM   1976 C C   . LEU A 1 259 ? 44.376 16.725  -10.053 1.00 33.08  ? 387 LEU A C   1 
ATOM   1977 O O   . LEU A 1 259 ? 44.789 17.863  -10.308 1.00 30.57  ? 387 LEU A O   1 
ATOM   1978 C CB  . LEU A 1 259 ? 46.229 15.328  -9.045  1.00 32.12  ? 387 LEU A CB  1 
ATOM   1979 C CG  . LEU A 1 259 ? 45.547 15.331  -7.670  1.00 31.97  ? 387 LEU A CG  1 
ATOM   1980 C CD1 . LEU A 1 259 ? 44.804 14.045  -7.494  1.00 32.20  ? 387 LEU A CD1 1 
ATOM   1981 C CD2 . LEU A 1 259 ? 46.533 15.508  -6.564  1.00 32.26  ? 387 LEU A CD2 1 
ATOM   1982 N N   . THR A 1 260 ? 43.128 16.472  -9.636  1.00 32.69  ? 388 THR A N   1 
ATOM   1983 C CA  . THR A 1 260 ? 42.283 17.529  -9.104  1.00 31.98  ? 388 THR A CA  1 
ATOM   1984 C C   . THR A 1 260 ? 42.124 17.322  -7.604  1.00 31.10  ? 388 THR A C   1 
ATOM   1985 O O   . THR A 1 260 ? 41.990 16.203  -7.133  1.00 33.63  ? 388 THR A O   1 
ATOM   1986 C CB  . THR A 1 260 ? 40.957 17.537  -9.849  1.00 34.45  ? 388 THR A CB  1 
ATOM   1987 O OG1 . THR A 1 260 ? 41.308 17.817  -11.206 1.00 36.57  ? 388 THR A OG1 1 
ATOM   1988 C CG2 . THR A 1 260 ? 39.997 18.580  -9.310  1.00 33.25  ? 388 THR A CG2 1 
ATOM   1989 N N   . ILE A 1 261 ? 42.206 18.404  -6.844  1.00 31.79  ? 389 ILE A N   1 
ATOM   1990 C CA  . ILE A 1 261 ? 42.003 18.346  -5.408  1.00 34.80  ? 389 ILE A CA  1 
ATOM   1991 C C   . ILE A 1 261 ? 40.772 19.173  -5.054  1.00 36.05  ? 389 ILE A C   1 
ATOM   1992 O O   . ILE A 1 261 ? 40.742 20.352  -5.391  1.00 37.40  ? 389 ILE A O   1 
ATOM   1993 C CB  . ILE A 1 261 ? 43.216 18.877  -4.636  1.00 35.33  ? 389 ILE A CB  1 
ATOM   1994 C CG1 . ILE A 1 261 ? 44.468 18.044  -4.913  1.00 36.44  ? 389 ILE A CG1 1 
ATOM   1995 C CG2 . ILE A 1 261 ? 42.912 18.960  -3.131  1.00 34.49  ? 389 ILE A CG2 1 
ATOM   1996 C CD1 . ILE A 1 261 ? 45.742 18.691  -4.383  1.00 36.09  ? 389 ILE A CD1 1 
ATOM   1997 N N   . PRO A 1 262 ? 39.745 18.603  -4.374  1.00 36.92  ? 390 PRO A N   1 
ATOM   1998 C CA  . PRO A 1 262 ? 39.673 17.159  -4.105  1.00 36.91  ? 390 PRO A CA  1 
ATOM   1999 C C   . PRO A 1 262 ? 39.289 16.397  -5.363  1.00 35.01  ? 390 PRO A C   1 
ATOM   2000 O O   . PRO A 1 262 ? 38.914 16.988  -6.374  1.00 33.79  ? 390 PRO A O   1 
ATOM   2001 C CB  . PRO A 1 262 ? 38.610 17.070  -3.005  1.00 37.38  ? 390 PRO A CB  1 
ATOM   2002 C CG  . PRO A 1 262 ? 37.672 18.213  -3.332  1.00 37.29  ? 390 PRO A CG  1 
ATOM   2003 C CD  . PRO A 1 262 ? 38.583 19.323  -3.826  1.00 36.89  ? 390 PRO A CD  1 
ATOM   2004 N N   . GLU A 1 263 ? 39.392 15.074  -5.287  1.00 37.06  ? 391 GLU A N   1 
ATOM   2005 C CA  . GLU A 1 263 ? 38.911 14.209  -6.352  1.00 38.83  ? 391 GLU A CA  1 
ATOM   2006 C C   . GLU A 1 263 ? 37.380 14.115  -6.297  1.00 38.33  ? 391 GLU A C   1 
ATOM   2007 O O   . GLU A 1 263 ? 36.766 14.421  -5.276  1.00 34.98  ? 391 GLU A O   1 
ATOM   2008 C CB  . GLU A 1 263 ? 39.660 12.881  -6.268  1.00 39.78  ? 391 GLU A CB  1 
ATOM   2009 C CG  . GLU A 1 263 ? 40.992 12.967  -7.004  1.00 42.93  ? 391 GLU A CG  1 
ATOM   2010 C CD  . GLU A 1 263 ? 40.809 13.209  -8.508  1.00 46.77  ? 391 GLU A CD  1 
ATOM   2011 O OE1 . GLU A 1 263 ? 39.706 12.860  -8.991  1.00 49.17  ? 391 GLU A OE1 1 
ATOM   2012 O OE2 . GLU A 1 263 ? 41.722 13.748  -9.206  1.00 46.25  ? 391 GLU A OE2 1 
ATOM   2013 N N   . LEU A 1 264 ? 36.791 13.676  -7.420  1.00 38.79  ? 392 LEU A N   1 
ATOM   2014 C CA  . LEU A 1 264 ? 35.349 13.664  -7.624  1.00 39.36  ? 392 LEU A CA  1 
ATOM   2015 C C   . LEU A 1 264 ? 34.650 12.951  -6.480  1.00 38.44  ? 392 LEU A C   1 
ATOM   2016 O O   . LEU A 1 264 ? 34.934 11.804  -6.184  1.00 40.32  ? 392 LEU A O   1 
ATOM   2017 C CB  . LEU A 1 264 ? 35.014 12.998  -8.955  1.00 41.45  ? 392 LEU A CB  1 
ATOM   2018 C CG  . LEU A 1 264 ? 33.547 13.004  -9.378  1.00 42.40  ? 392 LEU A CG  1 
ATOM   2019 C CD1 . LEU A 1 264 ? 33.044 14.416  -9.539  1.00 39.81  ? 392 LEU A CD1 1 
ATOM   2020 C CD2 . LEU A 1 264 ? 33.415 12.206  -10.673 1.00 45.33  ? 392 LEU A CD2 1 
ATOM   2021 N N   . GLY A 1 265 ? 33.718 13.657  -5.849  1.00 38.86  ? 393 GLY A N   1 
ATOM   2022 C CA  . GLY A 1 265 ? 32.950 13.104  -4.756  1.00 38.91  ? 393 GLY A CA  1 
ATOM   2023 C C   . GLY A 1 265 ? 33.712 13.110  -3.440  1.00 38.24  ? 393 GLY A C   1 
ATOM   2024 O O   . GLY A 1 265 ? 33.086 12.968  -2.405  1.00 39.65  ? 393 GLY A O   1 
ATOM   2025 N N   . ASP A 1 266 ? 35.031 13.313  -3.447  1.00 37.12  ? 394 ASP A N   1 
ATOM   2026 C CA  . ASP A 1 266 ? 35.809 13.068  -2.239  1.00 37.93  ? 394 ASP A CA  1 
ATOM   2027 C C   . ASP A 1 266 ? 35.811 14.311  -1.353  1.00 37.54  ? 394 ASP A C   1 
ATOM   2028 O O   . ASP A 1 266 ? 36.862 14.861  -1.045  1.00 34.86  ? 394 ASP A O   1 
ATOM   2029 C CB  . ASP A 1 266 ? 37.196 12.526  -2.545  1.00 39.97  ? 394 ASP A CB  1 
ATOM   2030 C CG  . ASP A 1 266 ? 38.065 12.280  -1.318  1.00 40.92  ? 394 ASP A CG  1 
ATOM   2031 O OD1 . ASP A 1 266 ? 37.516 11.823  -0.304  1.00 40.23  ? 394 ASP A OD1 1 
ATOM   2032 O OD2 . ASP A 1 266 ? 39.287 12.562  -1.367  1.00 43.02  ? 394 ASP A OD2 1 
ATOM   2033 N N   . TRP A 1 267 ? 34.612 14.707  -0.911  1.00 37.66  ? 395 TRP A N   1 
ATOM   2034 C CA  . TRP A 1 267 ? 34.430 15.902  -0.106  1.00 36.44  ? 395 TRP A CA  1 
ATOM   2035 C C   . TRP A 1 267 ? 33.065 15.892  0.585   1.00 40.39  ? 395 TRP A C   1 
ATOM   2036 O O   . TRP A 1 267 ? 32.184 15.128  0.200   1.00 39.49  ? 395 TRP A O   1 
ATOM   2037 C CB  . TRP A 1 267 ? 34.541 17.126  -1.005  1.00 33.71  ? 395 TRP A CB  1 
ATOM   2038 C CG  . TRP A 1 267 ? 33.393 17.305  -1.950  1.00 33.76  ? 395 TRP A CG  1 
ATOM   2039 C CD1 . TRP A 1 267 ? 32.135 17.710  -1.609  1.00 35.64  ? 395 TRP A CD1 1 
ATOM   2040 C CD2 . TRP A 1 267 ? 33.429 17.209  -3.388  1.00 33.29  ? 395 TRP A CD2 1 
ATOM   2041 N NE1 . TRP A 1 267 ? 31.372 17.806  -2.742  1.00 38.50  ? 395 TRP A NE1 1 
ATOM   2042 C CE2 . TRP A 1 267 ? 32.139 17.529  -3.847  1.00 36.53  ? 395 TRP A CE2 1 
ATOM   2043 C CE3 . TRP A 1 267 ? 34.405 16.883  -4.333  1.00 32.82  ? 395 TRP A CE3 1 
ATOM   2044 C CZ2 . TRP A 1 267 ? 31.809 17.527  -5.202  1.00 36.19  ? 395 TRP A CZ2 1 
ATOM   2045 C CZ3 . TRP A 1 267 ? 34.087 16.894  -5.676  1.00 32.21  ? 395 TRP A CZ3 1 
ATOM   2046 C CH2 . TRP A 1 267 ? 32.813 17.236  -6.101  1.00 34.77  ? 395 TRP A CH2 1 
ATOM   2047 N N   . VAL A 1 268 ? 32.899 16.769  1.584   1.00 40.76  ? 396 VAL A N   1 
ATOM   2048 C CA  . VAL A 1 268 ? 31.628 16.993  2.260   1.00 39.68  ? 396 VAL A CA  1 
ATOM   2049 C C   . VAL A 1 268 ? 31.217 18.448  2.038   1.00 37.79  ? 396 VAL A C   1 
ATOM   2050 O O   . VAL A 1 268 ? 32.049 19.321  2.223   1.00 39.52  ? 396 VAL A O   1 
ATOM   2051 C CB  . VAL A 1 268 ? 31.804 16.666  3.761   1.00 41.49  ? 396 VAL A CB  1 
ATOM   2052 C CG1 . VAL A 1 268 ? 30.727 17.267  4.649   1.00 44.19  ? 396 VAL A CG1 1 
ATOM   2053 C CG2 . VAL A 1 268 ? 31.866 15.166  3.998   1.00 44.02  ? 396 VAL A CG2 1 
ATOM   2054 N N   . ASP A 1 269 ? 29.946 18.707  1.712   1.00 37.59  ? 397 ASP A N   1 
ATOM   2055 C CA  . ASP A 1 269 ? 29.415 20.065  1.591   1.00 39.19  ? 397 ASP A CA  1 
ATOM   2056 C C   . ASP A 1 269 ? 29.399 20.784  2.942   1.00 39.96  ? 397 ASP A C   1 
ATOM   2057 O O   . ASP A 1 269 ? 29.061 20.172  3.954   1.00 41.96  ? 397 ASP A O   1 
ATOM   2058 C CB  . ASP A 1 269 ? 28.010 20.070  1.017   1.00 39.27  ? 397 ASP A CB  1 
ATOM   2059 C CG  . ASP A 1 269 ? 27.892 19.328  -0.298  1.00 42.65  ? 397 ASP A CG  1 
ATOM   2060 O OD1 . ASP A 1 269 ? 28.733 19.576  -1.193  1.00 47.99  ? 397 ASP A OD1 1 
ATOM   2061 O OD2 . ASP A 1 269 ? 26.993 18.477  -0.409  1.00 47.27  ? 397 ASP A OD2 1 
ATOM   2062 N N   . ALA A 1 270 ? 29.773 22.076  2.959   1.00 37.33  ? 398 ALA A N   1 
ATOM   2063 C CA  . ALA A 1 270 ? 29.712 22.861  4.180   1.00 36.78  ? 398 ALA A CA  1 
ATOM   2064 C C   . ALA A 1 270 ? 29.703 24.354  3.860   1.00 38.77  ? 398 ALA A C   1 
ATOM   2065 O O   . ALA A 1 270 ? 30.201 24.787  2.820   1.00 39.82  ? 398 ALA A O   1 
ATOM   2066 C CB  . ALA A 1 270 ? 30.843 22.488  5.103   1.00 35.25  ? 398 ALA A CB  1 
ATOM   2067 N N   . TYR A 1 271 ? 29.104 25.134  4.765   1.00 39.95  ? 399 TYR A N   1 
ATOM   2068 C CA  . TYR A 1 271 ? 28.943 26.556  4.551   1.00 42.29  ? 399 TYR A CA  1 
ATOM   2069 C C   . TYR A 1 271 ? 30.235 27.276  4.903   1.00 43.42  ? 399 TYR A C   1 
ATOM   2070 O O   . TYR A 1 271 ? 30.822 26.984  5.945   1.00 44.56  ? 399 TYR A O   1 
ATOM   2071 C CB  . TYR A 1 271 ? 27.827 27.096  5.439   1.00 45.84  ? 399 TYR A CB  1 
ATOM   2072 C CG  . TYR A 1 271 ? 26.449 26.641  4.995   1.00 48.19  ? 399 TYR A CG  1 
ATOM   2073 C CD1 . TYR A 1 271 ? 25.945 27.038  3.763   1.00 48.82  ? 399 TYR A CD1 1 
ATOM   2074 C CD2 . TYR A 1 271 ? 25.644 25.858  5.814   1.00 47.77  ? 399 TYR A CD2 1 
ATOM   2075 C CE1 . TYR A 1 271 ? 24.696 26.632  3.328   1.00 49.27  ? 399 TYR A CE1 1 
ATOM   2076 C CE2 . TYR A 1 271 ? 24.383 25.467  5.399   1.00 48.23  ? 399 TYR A CE2 1 
ATOM   2077 C CZ  . TYR A 1 271 ? 23.920 25.840  4.151   1.00 47.58  ? 399 TYR A CZ  1 
ATOM   2078 O OH  . TYR A 1 271 ? 22.697 25.451  3.721   1.00 46.89  ? 399 TYR A OH  1 
ATOM   2079 N N   . ASP A 1 272 ? 30.635 28.240  4.047   1.00 45.21  ? 400 ASP A N   1 
ATOM   2080 C CA  . ASP A 1 272 ? 31.673 29.208  4.386   1.00 40.47  ? 400 ASP A CA  1 
ATOM   2081 C C   . ASP A 1 272 ? 31.096 30.259  5.341   1.00 40.87  ? 400 ASP A C   1 
ATOM   2082 O O   . ASP A 1 272 ? 29.922 30.226  5.677   1.00 40.22  ? 400 ASP A O   1 
ATOM   2083 C CB  . ASP A 1 272 ? 32.323 29.769  3.131   1.00 39.55  ? 400 ASP A CB  1 
ATOM   2084 C CG  . ASP A 1 272 ? 31.433 30.568  2.193   1.00 41.20  ? 400 ASP A CG  1 
ATOM   2085 O OD1 . ASP A 1 272 ? 30.544 31.297  2.694   1.00 40.50  ? 400 ASP A OD1 1 
ATOM   2086 O OD2 . ASP A 1 272 ? 31.657 30.467  0.964   1.00 41.23  ? 400 ASP A OD2 1 
ATOM   2087 N N   . VAL A 1 273 ? 31.931 31.206  5.784   1.00 43.50  ? 401 VAL A N   1 
ATOM   2088 C CA  . VAL A 1 273 ? 31.513 32.215  6.743   1.00 44.35  ? 401 VAL A CA  1 
ATOM   2089 C C   . VAL A 1 273 ? 30.515 33.179  6.106   1.00 45.42  ? 401 VAL A C   1 
ATOM   2090 O O   . VAL A 1 273 ? 29.945 33.983  6.826   1.00 46.32  ? 401 VAL A O   1 
ATOM   2091 C CB  . VAL A 1 273 ? 32.668 33.038  7.338   1.00 45.87  ? 401 VAL A CB  1 
ATOM   2092 C CG1 . VAL A 1 273 ? 33.461 32.223  8.337   1.00 47.46  ? 401 VAL A CG1 1 
ATOM   2093 C CG2 . VAL A 1 273 ? 33.541 33.673  6.258   1.00 43.68  ? 401 VAL A CG2 1 
ATOM   2094 N N   . TYR A 1 274 ? 30.353 33.138  4.780   1.00 45.51  ? 402 TYR A N   1 
ATOM   2095 C CA  . TYR A 1 274 ? 29.469 34.061  4.096   1.00 49.01  ? 402 TYR A CA  1 
ATOM   2096 C C   . TYR A 1 274 ? 28.122 33.405  3.816   1.00 49.93  ? 402 TYR A C   1 
ATOM   2097 O O   . TYR A 1 274 ? 27.242 34.046  3.247   1.00 51.49  ? 402 TYR A O   1 
ATOM   2098 C CB  . TYR A 1 274 ? 30.096 34.559  2.790   1.00 51.12  ? 402 TYR A CB  1 
ATOM   2099 C CG  . TYR A 1 274 ? 31.509 35.091  2.973   1.00 54.73  ? 402 TYR A CG  1 
ATOM   2100 C CD1 . TYR A 1 274 ? 31.743 36.309  3.612   1.00 57.62  ? 402 TYR A CD1 1 
ATOM   2101 C CD2 . TYR A 1 274 ? 32.604 34.380  2.502   1.00 51.77  ? 402 TYR A CD2 1 
ATOM   2102 C CE1 . TYR A 1 274 ? 33.025 36.790  3.792   1.00 55.82  ? 402 TYR A CE1 1 
ATOM   2103 C CE2 . TYR A 1 274 ? 33.890 34.859  2.664   1.00 52.08  ? 402 TYR A CE2 1 
ATOM   2104 C CZ  . TYR A 1 274 ? 34.097 36.056  3.321   1.00 55.51  ? 402 TYR A CZ  1 
ATOM   2105 O OH  . TYR A 1 274 ? 35.367 36.529  3.467   1.00 60.79  ? 402 TYR A OH  1 
ATOM   2106 N N   . GLY A 1 275 ? 27.963 32.130  4.195   1.00 48.43  ? 403 GLY A N   1 
ATOM   2107 C CA  . GLY A 1 275 ? 26.736 31.406  3.945   1.00 45.64  ? 403 GLY A CA  1 
ATOM   2108 C C   . GLY A 1 275 ? 26.705 30.801  2.541   1.00 44.95  ? 403 GLY A C   1 
ATOM   2109 O O   . GLY A 1 275 ? 25.657 30.312  2.116   1.00 47.06  ? 403 GLY A O   1 
ATOM   2110 N N   . GLY A 1 276 ? 27.836 30.828  1.830   1.00 41.86  ? 404 GLY A N   1 
ATOM   2111 C CA  . GLY A 1 276 ? 27.976 30.068  0.596   1.00 43.43  ? 404 GLY A CA  1 
ATOM   2112 C C   . GLY A 1 276 ? 28.333 28.610  0.879   1.00 43.21  ? 404 GLY A C   1 
ATOM   2113 O O   . GLY A 1 276 ? 28.754 28.275  1.981   1.00 46.51  ? 404 GLY A O   1 
ATOM   2114 N N   . LEU A 1 277 ? 28.193 27.740  -0.119  1.00 42.13  ? 405 LEU A N   1 
ATOM   2115 C CA  . LEU A 1 277 ? 28.439 26.320  0.093   1.00 44.07  ? 405 LEU A CA  1 
ATOM   2116 C C   . LEU A 1 277 ? 29.753 25.906  -0.580  1.00 42.71  ? 405 LEU A C   1 
ATOM   2117 O O   . LEU A 1 277 ? 29.963 26.166  -1.764  1.00 40.19  ? 405 LEU A O   1 
ATOM   2118 C CB  . LEU A 1 277 ? 27.226 25.576  -0.461  1.00 45.97  ? 405 LEU A CB  1 
ATOM   2119 C CG  . LEU A 1 277 ? 26.841 24.275  0.253   1.00 49.19  ? 405 LEU A CG  1 
ATOM   2120 C CD1 . LEU A 1 277 ? 26.757 24.316  1.776   1.00 49.07  ? 405 LEU A CD1 1 
ATOM   2121 C CD2 . LEU A 1 277 ? 25.497 23.839  -0.273  1.00 51.94  ? 405 LEU A CD2 1 
ATOM   2122 N N   . GLY A 1 278 ? 30.641 25.257  0.179   1.00 39.68  ? 406 GLY A N   1 
ATOM   2123 C CA  . GLY A 1 278 ? 31.942 24.871  -0.344  1.00 39.79  ? 406 GLY A CA  1 
ATOM   2124 C C   . GLY A 1 278 ? 32.256 23.401  -0.086  1.00 39.60  ? 406 GLY A C   1 
ATOM   2125 O O   . GLY A 1 278 ? 31.402 22.659  0.395   1.00 42.29  ? 406 GLY A O   1 
ATOM   2126 N N   . LEU A 1 279 ? 33.488 22.993  -0.412  1.00 37.21  ? 407 LEU A N   1 
ATOM   2127 C CA  . LEU A 1 279 ? 33.920 21.613  -0.247  1.00 36.40  ? 407 LEU A CA  1 
ATOM   2128 C C   . LEU A 1 279 ? 34.857 21.528  0.947   1.00 35.92  ? 407 LEU A C   1 
ATOM   2129 O O   . LEU A 1 279 ? 35.899 22.159  0.965   1.00 39.82  ? 407 LEU A O   1 
ATOM   2130 C CB  . LEU A 1 279 ? 34.619 21.141  -1.514  1.00 37.61  ? 407 LEU A CB  1 
ATOM   2131 C CG  . LEU A 1 279 ? 34.042 21.676  -2.827  1.00 40.58  ? 407 LEU A CG  1 
ATOM   2132 C CD1 . LEU A 1 279 ? 34.951 21.248  -3.982  1.00 43.63  ? 407 LEU A CD1 1 
ATOM   2133 C CD2 . LEU A 1 279 ? 32.616 21.230  -3.027  1.00 40.22  ? 407 LEU A CD2 1 
ATOM   2134 N N   . LEU A 1 280 ? 34.463 20.788  1.974   1.00 36.25  ? 408 LEU A N   1 
ATOM   2135 C CA  . LEU A 1 280 ? 35.337 20.482  3.093   1.00 36.88  ? 408 LEU A CA  1 
ATOM   2136 C C   . LEU A 1 280 ? 36.092 19.199  2.744   1.00 38.69  ? 408 LEU A C   1 
ATOM   2137 O O   . LEU A 1 280 ? 35.459 18.188  2.400   1.00 39.08  ? 408 LEU A O   1 
ATOM   2138 C CB  . LEU A 1 280 ? 34.405 20.334  4.292   1.00 39.23  ? 408 LEU A CB  1 
ATOM   2139 C CG  . LEU A 1 280 ? 34.997 20.561  5.682   1.00 39.84  ? 408 LEU A CG  1 
ATOM   2140 C CD1 . LEU A 1 280 ? 35.449 21.986  5.883   1.00 39.69  ? 408 LEU A CD1 1 
ATOM   2141 C CD2 . LEU A 1 280 ? 33.949 20.181  6.694   1.00 40.31  ? 408 LEU A CD2 1 
ATOM   2142 N N   . VAL A 1 281 ? 37.435 19.278  2.750   1.00 38.58  ? 409 VAL A N   1 
ATOM   2143 C CA  . VAL A 1 281 ? 38.260 18.206  2.224   1.00 39.56  ? 409 VAL A CA  1 
ATOM   2144 C C   . VAL A 1 281 ? 39.244 17.755  3.300   1.00 37.59  ? 409 VAL A C   1 
ATOM   2145 O O   . VAL A 1 281 ? 39.478 18.437  4.278   1.00 36.28  ? 409 VAL A O   1 
ATOM   2146 C CB  . VAL A 1 281 ? 38.963 18.490  0.877   1.00 39.14  ? 409 VAL A CB  1 
ATOM   2147 C CG1 . VAL A 1 281 ? 38.189 19.461  0.007   1.00 40.05  ? 409 VAL A CG1 1 
ATOM   2148 C CG2 . VAL A 1 281 ? 40.375 18.954  1.027   1.00 40.66  ? 409 VAL A CG2 1 
ATOM   2149 N N   . ASP A 1 282 ? 39.735 16.528  3.139   1.00 39.91  ? 410 ASP A N   1 
ATOM   2150 C CA  . ASP A 1 282 ? 40.766 15.966  3.989   1.00 41.90  ? 410 ASP A CA  1 
ATOM   2151 C C   . ASP A 1 282 ? 42.137 16.414  3.477   1.00 38.40  ? 410 ASP A C   1 
ATOM   2152 O O   . ASP A 1 282 ? 42.710 15.773  2.606   1.00 34.50  ? 410 ASP A O   1 
ATOM   2153 C CB  . ASP A 1 282 ? 40.630 14.452  4.030   1.00 43.68  ? 410 ASP A CB  1 
ATOM   2154 C CG  . ASP A 1 282 ? 41.647 13.759  4.920   1.00 45.00  ? 410 ASP A CG  1 
ATOM   2155 O OD1 . ASP A 1 282 ? 42.427 14.491  5.614   1.00 47.03  ? 410 ASP A OD1 1 
ATOM   2156 O OD2 . ASP A 1 282 ? 41.646 12.523  4.895   1.00 44.82  ? 410 ASP A OD2 1 
ATOM   2157 N N   . GLN A 1 283 ? 42.634 17.544  4.003   1.00 40.05  ? 411 GLN A N   1 
ATOM   2158 C CA  . GLN A 1 283 ? 43.798 18.219  3.440   1.00 39.63  ? 411 GLN A CA  1 
ATOM   2159 C C   . GLN A 1 283 ? 45.049 17.363  3.639   1.00 40.72  ? 411 GLN A C   1 
ATOM   2160 O O   . GLN A 1 283 ? 45.849 17.245  2.719   1.00 38.72  ? 411 GLN A O   1 
ATOM   2161 C CB  . GLN A 1 283 ? 43.939 19.623  4.031   1.00 39.02  ? 411 GLN A CB  1 
ATOM   2162 C CG  . GLN A 1 283 ? 42.843 20.586  3.580   1.00 38.50  ? 411 GLN A CG  1 
ATOM   2163 C CD  . GLN A 1 283 ? 42.841 21.898  4.324   1.00 36.46  ? 411 GLN A CD  1 
ATOM   2164 O OE1 . GLN A 1 283 ? 43.300 22.014  5.466   1.00 38.80  ? 411 GLN A OE1 1 
ATOM   2165 N NE2 . GLN A 1 283 ? 42.307 22.904  3.663   1.00 34.20  ? 411 GLN A NE2 1 
ATOM   2166 N N   . ASN A 1 284 ? 45.181 16.762  4.830   1.00 44.20  ? 412 ASN A N   1 
ATOM   2167 C CA  . ASN A 1 284 ? 46.230 15.802  5.134   1.00 48.62  ? 412 ASN A CA  1 
ATOM   2168 C C   . ASN A 1 284 ? 46.371 14.741  4.055   1.00 46.50  ? 412 ASN A C   1 
ATOM   2169 O O   . ASN A 1 284 ? 47.459 14.525  3.543   1.00 48.67  ? 412 ASN A O   1 
ATOM   2170 C CB  . ASN A 1 284 ? 45.974 15.034  6.424   1.00 54.94  ? 412 ASN A CB  1 
ATOM   2171 C CG  . ASN A 1 284 ? 46.841 15.561  7.529   1.00 63.92  ? 412 ASN A CG  1 
ATOM   2172 O OD1 . ASN A 1 284 ? 46.647 16.697  7.979   1.00 70.88  ? 412 ASN A OD1 1 
ATOM   2173 N ND2 . ASN A 1 284 ? 47.831 14.773  7.924   1.00 72.84  ? 412 ASN A ND2 1 
ATOM   2174 N N   . LYS A 1 285 ? 45.281 14.043  3.752   1.00 43.29  ? 413 LYS A N   1 
ATOM   2175 C CA  . LYS A 1 285 ? 45.324 13.019  2.730   1.00 43.04  ? 413 LYS A CA  1 
ATOM   2176 C C   . LYS A 1 285 ? 45.894 13.588  1.430   1.00 38.44  ? 413 LYS A C   1 
ATOM   2177 O O   . LYS A 1 285 ? 46.727 12.945  0.809   1.00 39.37  ? 413 LYS A O   1 
ATOM   2178 C CB  . LYS A 1 285 ? 43.929 12.437  2.533   1.00 44.08  ? 413 LYS A CB  1 
ATOM   2179 C CG  . LYS A 1 285 ? 43.776 11.495  1.368   1.00 46.87  ? 413 LYS A CG  1 
ATOM   2180 C CD  . LYS A 1 285 ? 42.321 11.526  0.953   1.00 49.39  ? 413 LYS A CD  1 
ATOM   2181 C CE  . LYS A 1 285 ? 41.963 10.416  0.053   1.00 52.62  ? 413 LYS A CE  1 
ATOM   2182 N NZ  . LYS A 1 285 ? 40.521 10.497  -0.165  1.00 53.88  ? 413 LYS A NZ  1 
ATOM   2183 N N   . TYR A 1 286 ? 45.468 14.787  1.032   1.00 34.34  ? 414 TYR A N   1 
ATOM   2184 C CA  . TYR A 1 286 ? 45.919 15.390  -0.219  1.00 33.47  ? 414 TYR A CA  1 
ATOM   2185 C C   . TYR A 1 286 ? 47.357 15.916  -0.093  1.00 32.79  ? 414 TYR A C   1 
ATOM   2186 O O   . TYR A 1 286 ? 48.104 15.939  -1.064  1.00 32.04  ? 414 TYR A O   1 
ATOM   2187 C CB  . TYR A 1 286 ? 44.889 16.444  -0.660  1.00 33.23  ? 414 TYR A CB  1 
ATOM   2188 C CG  . TYR A 1 286 ? 43.713 15.758  -1.325  1.00 32.91  ? 414 TYR A CG  1 
ATOM   2189 C CD1 . TYR A 1 286 ? 43.820 15.286  -2.631  1.00 34.22  ? 414 TYR A CD1 1 
ATOM   2190 C CD2 . TYR A 1 286 ? 42.537 15.487  -0.625  1.00 33.60  ? 414 TYR A CD2 1 
ATOM   2191 C CE1 . TYR A 1 286 ? 42.768 14.608  -3.238  1.00 34.99  ? 414 TYR A CE1 1 
ATOM   2192 C CE2 . TYR A 1 286 ? 41.477 14.813  -1.224  1.00 33.19  ? 414 TYR A CE2 1 
ATOM   2193 C CZ  . TYR A 1 286 ? 41.595 14.362  -2.528  1.00 34.32  ? 414 TYR A CZ  1 
ATOM   2194 O OH  . TYR A 1 286 ? 40.546 13.704  -3.130  1.00 35.73  ? 414 TYR A OH  1 
ATOM   2195 N N   . GLN A 1 287 ? 47.788 16.297  1.106   1.00 33.19  ? 415 GLN A N   1 
ATOM   2196 C CA  . GLN A 1 287 ? 49.193 16.613  1.318   1.00 34.43  ? 415 GLN A CA  1 
ATOM   2197 C C   . GLN A 1 287 ? 50.084 15.394  1.057   1.00 36.04  ? 415 GLN A C   1 
ATOM   2198 O O   . GLN A 1 287 ? 51.191 15.551  0.526   1.00 36.38  ? 415 GLN A O   1 
ATOM   2199 C CB  . GLN A 1 287 ? 49.418 17.150  2.727   1.00 34.89  ? 415 GLN A CB  1 
ATOM   2200 C CG  . GLN A 1 287 ? 48.839 18.535  2.964   1.00 33.98  ? 415 GLN A CG  1 
ATOM   2201 C CD  . GLN A 1 287 ? 49.340 19.138  4.255   1.00 37.82  ? 415 GLN A CD  1 
ATOM   2202 O OE1 . GLN A 1 287 ? 50.269 18.626  4.889   1.00 41.16  ? 415 GLN A OE1 1 
ATOM   2203 N NE2 . GLN A 1 287 ? 48.758 20.258  4.648   1.00 40.29  ? 415 GLN A NE2 1 
ATOM   2204 N N   . THR A 1 288 ? 49.617 14.196  1.453   1.00 37.02  ? 416 THR A N   1 
ATOM   2205 C CA  . THR A 1 288 ? 50.354 12.951  1.257   1.00 37.82  ? 416 THR A CA  1 
ATOM   2206 C C   . THR A 1 288 ? 50.429 12.644  -0.231  1.00 37.01  ? 416 THR A C   1 
ATOM   2207 O O   . THR A 1 288 ? 51.460 12.202  -0.703  1.00 37.50  ? 416 THR A O   1 
ATOM   2208 C CB  . THR A 1 288 ? 49.700 11.803  2.031   1.00 40.83  ? 416 THR A CB  1 
ATOM   2209 O OG1 . THR A 1 288 ? 49.892 12.141  3.399   1.00 42.28  ? 416 THR A OG1 1 
ATOM   2210 C CG2 . THR A 1 288 ? 50.325 10.437  1.776   1.00 41.67  ? 416 THR A CG2 1 
ATOM   2211 N N   . LYS A 1 289 ? 49.336 12.876  -0.961  1.00 38.69  ? 417 LYS A N   1 
ATOM   2212 C CA  . LYS A 1 289 ? 49.270 12.582  -2.383  1.00 38.80  ? 417 LYS A CA  1 
ATOM   2213 C C   . LYS A 1 289 ? 50.218 13.511  -3.134  1.00 36.67  ? 417 LYS A C   1 
ATOM   2214 O O   . LYS A 1 289 ? 50.849 13.107  -4.100  1.00 34.39  ? 417 LYS A O   1 
ATOM   2215 C CB  . LYS A 1 289 ? 47.813 12.726  -2.833  1.00 39.93  ? 417 LYS A CB  1 
ATOM   2216 C CG  . LYS A 1 289 ? 47.539 12.514  -4.308  1.00 44.67  ? 417 LYS A CG  1 
ATOM   2217 C CD  . LYS A 1 289 ? 47.867 11.134  -4.871  1.00 49.49  ? 417 LYS A CD  1 
ATOM   2218 C CE  . LYS A 1 289 ? 47.504 11.044  -6.326  1.00 51.74  ? 417 LYS A CE  1 
ATOM   2219 N NZ  . LYS A 1 289 ? 48.036 9.837   -6.959  1.00 53.13  ? 417 LYS A NZ  1 
ATOM   2220 N N   . LEU A 1 290 ? 50.264 14.768  -2.693  1.00 33.99  ? 418 LEU A N   1 
ATOM   2221 C CA  . LEU A 1 290 ? 51.118 15.756  -3.325  1.00 35.32  ? 418 LEU A CA  1 
ATOM   2222 C C   . LEU A 1 290 ? 52.577 15.347  -3.120  1.00 35.49  ? 418 LEU A C   1 
ATOM   2223 O O   . LEU A 1 290 ? 53.378 15.461  -4.044  1.00 34.89  ? 418 LEU A O   1 
ATOM   2224 C CB  . LEU A 1 290 ? 50.826 17.141  -2.753  1.00 32.74  ? 418 LEU A CB  1 
ATOM   2225 C CG  . LEU A 1 290 ? 49.535 17.798  -3.238  1.00 34.21  ? 418 LEU A CG  1 
ATOM   2226 C CD1 . LEU A 1 290 ? 49.186 18.988  -2.360  1.00 33.39  ? 418 LEU A CD1 1 
ATOM   2227 C CD2 . LEU A 1 290 ? 49.571 18.205  -4.717  1.00 33.70  ? 418 LEU A CD2 1 
ATOM   2228 N N   . ALA A 1 291 ? 52.901 14.862  -1.908  1.00 35.31  ? 419 ALA A N   1 
ATOM   2229 C CA  . ALA A 1 291 ? 54.221 14.345  -1.614  1.00 35.96  ? 419 ALA A CA  1 
ATOM   2230 C C   . ALA A 1 291 ? 54.535 13.181  -2.544  1.00 38.10  ? 419 ALA A C   1 
ATOM   2231 O O   . ALA A 1 291 ? 55.593 13.123  -3.144  1.00 39.04  ? 419 ALA A O   1 
ATOM   2232 C CB  . ALA A 1 291 ? 54.335 13.937  -0.165  1.00 36.88  ? 419 ALA A CB  1 
ATOM   2233 N N   . GLN A 1 292 ? 53.586 12.262  -2.688  1.00 40.59  ? 420 GLN A N   1 
ATOM   2234 C CA  . GLN A 1 292 ? 53.786 11.084  -3.517  1.00 41.75  ? 420 GLN A CA  1 
ATOM   2235 C C   . GLN A 1 292 ? 53.974 11.473  -4.979  1.00 38.76  ? 420 GLN A C   1 
ATOM   2236 O O   . GLN A 1 292 ? 54.702 10.787  -5.692  1.00 38.58  ? 420 GLN A O   1 
ATOM   2237 C CB  . GLN A 1 292 ? 52.614 10.124  -3.329  1.00 43.45  ? 420 GLN A CB  1 
ATOM   2238 C CG  . GLN A 1 292 ? 52.669 9.441   -1.975  1.00 48.01  ? 420 GLN A CG  1 
ATOM   2239 C CD  . GLN A 1 292 ? 51.418 8.659   -1.658  1.00 53.59  ? 420 GLN A CD  1 
ATOM   2240 O OE1 . GLN A 1 292 ? 50.328 8.937   -2.181  1.00 56.34  ? 420 GLN A OE1 1 
ATOM   2241 N NE2 . GLN A 1 292 ? 51.570 7.689   -0.764  1.00 55.47  ? 420 GLN A NE2 1 
ATOM   2242 N N   . MET A 1 293 ? 53.333 12.557  -5.419  1.00 35.72  ? 421 MET A N   1 
ATOM   2243 C CA  . MET A 1 293 ? 53.497 13.019  -6.787  1.00 36.68  ? 421 MET A CA  1 
ATOM   2244 C C   . MET A 1 293 ? 54.774 13.825  -6.982  1.00 35.23  ? 421 MET A C   1 
ATOM   2245 O O   . MET A 1 293 ? 55.127 14.108  -8.122  1.00 38.24  ? 421 MET A O   1 
ATOM   2246 C CB  . MET A 1 293 ? 52.354 13.933  -7.202  1.00 37.95  ? 421 MET A CB  1 
ATOM   2247 C CG  . MET A 1 293 ? 51.074 13.179  -7.392  1.00 39.94  ? 421 MET A CG  1 
ATOM   2248 S SD  . MET A 1 293 ? 49.721 14.312  -7.707  1.00 39.45  ? 421 MET A SD  1 
ATOM   2249 C CE  . MET A 1 293 ? 50.075 14.779  -9.417  1.00 38.28  ? 421 MET A CE  1 
ATOM   2250 N N   . GLY A 1 294 ? 55.435 14.212  -5.889  1.00 33.98  ? 422 GLY A N   1 
ATOM   2251 C CA  . GLY A 1 294 ? 56.710 14.913  -5.970  1.00 35.10  ? 422 GLY A CA  1 
ATOM   2252 C C   . GLY A 1 294 ? 56.598 16.443  -5.968  1.00 34.16  ? 422 GLY A C   1 
ATOM   2253 O O   . GLY A 1 294 ? 57.533 17.129  -6.383  1.00 35.23  ? 422 GLY A O   1 
ATOM   2254 N N   . LEU A 1 295 ? 55.483 16.980  -5.459  1.00 33.47  ? 423 LEU A N   1 
ATOM   2255 C CA  . LEU A 1 295 ? 55.251 18.416  -5.445  1.00 32.49  ? 423 LEU A CA  1 
ATOM   2256 C C   . LEU A 1 295 ? 55.609 18.997  -4.079  1.00 34.33  ? 423 LEU A C   1 
ATOM   2257 O O   . LEU A 1 295 ? 55.740 20.212  -3.958  1.00 32.80  ? 423 LEU A O   1 
ATOM   2258 C CB  . LEU A 1 295 ? 53.825 18.775  -5.842  1.00 29.80  ? 423 LEU A CB  1 
ATOM   2259 C CG  . LEU A 1 295 ? 53.524 18.752  -7.341  1.00 29.07  ? 423 LEU A CG  1 
ATOM   2260 C CD1 . LEU A 1 295 ? 53.026 17.428  -7.782  1.00 31.65  ? 423 LEU A CD1 1 
ATOM   2261 C CD2 . LEU A 1 295 ? 52.504 19.831  -7.706  1.00 28.03  ? 423 LEU A CD2 1 
ATOM   2262 N N   . ARG A 1 296 ? 55.752 18.157  -3.054  1.00 37.09  ? 424 ARG A N   1 
ATOM   2263 C CA  . ARG A 1 296 ? 56.253 18.644  -1.779  1.00 40.81  ? 424 ARG A CA  1 
ATOM   2264 C C   . ARG A 1 296 ? 57.179 17.614  -1.143  1.00 55.76  ? 424 ARG A C   1 
ATOM   2265 O O   . ARG A 1 296 ? 57.979 17.951  -0.275  1.00 64.95  ? 424 ARG A O   1 
ATOM   2266 C CB  . ARG A 1 296 ? 55.180 19.022  -0.760  1.00 39.30  ? 424 ARG A CB  1 
ATOM   2267 C CG  . ARG A 1 296 ? 53.967 18.114  -0.793  1.00 39.90  ? 424 ARG A CG  1 
ATOM   2268 C CD  . ARG A 1 296 ? 52.920 18.686  0.128   1.00 40.92  ? 424 ARG A CD  1 
ATOM   2269 N NE  . ARG A 1 296 ? 53.438 18.811  1.492   1.00 42.26  ? 424 ARG A NE  1 
ATOM   2270 C CZ  . ARG A 1 296 ? 53.493 17.850  2.400   1.00 41.53  ? 424 ARG A CZ  1 
ATOM   2271 N NH1 . ARG A 1 296 ? 53.011 16.667  2.141   1.00 43.41  ? 424 ARG A NH1 1 
ATOM   2272 N NH2 . ARG A 1 296 ? 54.001 18.075  3.590   1.00 42.06  ? 424 ARG A NH2 1 
ATOM   2273 N N   . ALA A 1 297 ? 57.091 16.355  -1.559  1.00 60.84  ? 425 ALA A N   1 
ATOM   2274 C CA  . ALA A 1 297 ? 58.157 15.409  -1.247  1.00 74.73  ? 425 ALA A CA  1 
ATOM   2275 C C   . ALA A 1 297 ? 58.610 15.546  0.214   1.00 78.81  ? 425 ALA A C   1 
ATOM   2276 O O   . ALA A 1 297 ? 59.748 15.933  0.478   1.00 78.09  ? 425 ALA A O   1 
ATOM   2277 C CB  . ALA A 1 297 ? 59.316 15.592  -2.233  1.00 70.67  ? 425 ALA A CB  1 
ATOM   2278 N N   . ALA A 1 298 ? 57.728 15.159  1.156   1.00 77.61  ? 426 ALA A N   1 
ATOM   2279 C CA  . ALA A 1 298 ? 57.983 15.245  2.588   1.00 78.67  ? 426 ALA A CA  1 
ATOM   2280 C C   . ALA A 1 298 ? 57.761 13.899  3.293   1.00 89.76  ? 426 ALA A C   1 
ATOM   2281 O O   . ALA A 1 298 ? 57.335 12.927  2.680   1.00 90.77  ? 426 ALA A O   1 
ATOM   2282 C CB  . ALA A 1 298 ? 57.104 16.321  3.196   1.00 73.59  ? 426 ALA A CB  1 
ATOM   2283 N N   . ALA A 1 299 ? 58.162 13.836  4.578   1.00 102.11 ? 427 ALA A N   1 
ATOM   2284 C CA  . ALA A 1 299 ? 57.603 12.988  5.632   1.00 104.01 ? 427 ALA A CA  1 
ATOM   2285 C C   . ALA A 1 299 ? 57.814 11.492  5.392   1.00 108.80 ? 427 ALA A C   1 
ATOM   2286 O O   . ALA A 1 299 ? 58.478 10.840  6.193   1.00 103.97 ? 427 ALA A O   1 
ATOM   2287 C CB  . ALA A 1 299 ? 56.137 13.318  5.851   1.00 104.23 ? 427 ALA A CB  1 
ATOM   2288 N N   . LEU A 1 300 ? 57.217 10.986  4.300   1.00 112.04 ? 428 LEU A N   1 
ATOM   2289 C CA  . LEU A 1 300 ? 57.117 9.571   3.970   1.00 106.22 ? 428 LEU A CA  1 
ATOM   2290 C C   . LEU A 1 300 ? 56.581 8.803   5.192   1.00 102.71 ? 428 LEU A C   1 
ATOM   2291 O O   . LEU A 1 300 ? 56.671 7.555   5.170   1.00 101.12 ? 428 LEU A O   1 
ATOM   2292 C CB  . LEU A 1 300 ? 58.417 8.974   3.412   1.00 110.72 ? 428 LEU A CB  1 
ATOM   2293 C CG  . LEU A 1 300 ? 59.637 8.868   4.340   1.00 113.32 ? 428 LEU A CG  1 
ATOM   2294 C CD1 . LEU A 1 300 ? 60.338 7.533   4.134   1.00 113.43 ? 428 LEU A CD1 1 
ATOM   2295 C CD2 . LEU A 1 300 ? 60.635 10.009  4.134   1.00 108.48 ? 428 LEU A CD2 1 
ATOM   2296 N N   . GLY B 1 2   ? 7.839  18.383  27.047  1.00 53.69  ? 130 GLY B N   1 
ATOM   2297 C CA  . GLY B 1 2   ? 6.483  18.730  27.526  1.00 59.90  ? 130 GLY B CA  1 
ATOM   2298 C C   . GLY B 1 2   ? 5.669  17.468  27.779  1.00 62.99  ? 130 GLY B C   1 
ATOM   2299 O O   . GLY B 1 2   ? 6.039  16.425  27.221  1.00 77.12  ? 130 GLY B O   1 
ATOM   2300 N N   . GLN B 1 3   ? 4.603  17.559  28.602  1.00 59.37  ? 131 GLN B N   1 
ATOM   2301 C CA  . GLN B 1 3   ? 3.942  16.355  29.105  1.00 55.99  ? 131 GLN B CA  1 
ATOM   2302 C C   . GLN B 1 3   ? 3.512  15.473  27.933  1.00 50.20  ? 131 GLN B C   1 
ATOM   2303 O O   . GLN B 1 3   ? 4.133  14.449  27.700  1.00 51.90  ? 131 GLN B O   1 
ATOM   2304 C CB  . GLN B 1 3   ? 2.802  16.574  30.106  1.00 61.42  ? 131 GLN B CB  1 
ATOM   2305 C CG  . GLN B 1 3   ? 3.193  16.456  31.580  1.00 64.57  ? 131 GLN B CG  1 
ATOM   2306 C CD  . GLN B 1 3   ? 3.540  15.040  32.011  1.00 70.48  ? 131 GLN B CD  1 
ATOM   2307 O OE1 . GLN B 1 3   ? 3.452  14.081  31.228  1.00 70.71  ? 131 GLN B OE1 1 
ATOM   2308 N NE2 . GLN B 1 3   ? 3.928  14.876  33.274  1.00 71.37  ? 131 GLN B NE2 1 
ATOM   2309 N N   . VAL B 1 4   ? 2.492  15.860  27.164  1.00 48.47  ? 132 VAL B N   1 
ATOM   2310 C CA  . VAL B 1 4   ? 1.994  14.979  26.112  1.00 46.22  ? 132 VAL B CA  1 
ATOM   2311 C C   . VAL B 1 4   ? 2.974  14.948  24.933  1.00 43.02  ? 132 VAL B C   1 
ATOM   2312 O O   . VAL B 1 4   ? 3.469  15.990  24.496  1.00 43.12  ? 132 VAL B O   1 
ATOM   2313 C CB  . VAL B 1 4   ? 0.565  15.306  25.635  1.00 47.25  ? 132 VAL B CB  1 
ATOM   2314 C CG1 . VAL B 1 4   ? 0.152  14.445  24.442  1.00 45.89  ? 132 VAL B CG1 1 
ATOM   2315 C CG2 . VAL B 1 4   ? -0.431 15.140  26.780  1.00 50.06  ? 132 VAL B CG2 1 
ATOM   2316 N N   . GLU B 1 5   ? 3.265  13.730  24.446  1.00 38.72  ? 133 GLU B N   1 
ATOM   2317 C CA  . GLU B 1 5   ? 4.190  13.521  23.346  1.00 36.51  ? 133 GLU B CA  1 
ATOM   2318 C C   . GLU B 1 5   ? 3.691  12.376  22.468  1.00 36.56  ? 133 GLU B C   1 
ATOM   2319 O O   . GLU B 1 5   ? 3.407  11.295  22.961  1.00 39.35  ? 133 GLU B O   1 
ATOM   2320 C CB  . GLU B 1 5   ? 5.595  13.166  23.835  1.00 35.00  ? 133 GLU B CB  1 
ATOM   2321 C CG  . GLU B 1 5   ? 6.345  14.280  24.565  1.00 37.58  ? 133 GLU B CG  1 
ATOM   2322 C CD  . GLU B 1 5   ? 6.795  15.479  23.734  1.00 36.16  ? 133 GLU B CD  1 
ATOM   2323 O OE1 . GLU B 1 5   ? 7.011  15.325  22.523  1.00 31.65  ? 133 GLU B OE1 1 
ATOM   2324 O OE2 . GLU B 1 5   ? 6.879  16.585  24.306  1.00 36.93  ? 133 GLU B OE2 1 
ATOM   2325 N N   . VAL B 1 6   ? 3.588  12.624  21.164  1.00 36.33  ? 134 VAL B N   1 
ATOM   2326 C CA  . VAL B 1 6   ? 3.426  11.578  20.169  1.00 38.25  ? 134 VAL B CA  1 
ATOM   2327 C C   . VAL B 1 6   ? 4.681  10.689  20.117  1.00 37.15  ? 134 VAL B C   1 
ATOM   2328 O O   . VAL B 1 6   ? 5.786  11.175  20.340  1.00 33.71  ? 134 VAL B O   1 
ATOM   2329 C CB  . VAL B 1 6   ? 3.153  12.266  18.820  1.00 38.76  ? 134 VAL B CB  1 
ATOM   2330 C CG1 . VAL B 1 6   ? 3.625  11.449  17.629  1.00 40.27  ? 134 VAL B CG1 1 
ATOM   2331 C CG2 . VAL B 1 6   ? 1.688  12.595  18.681  1.00 39.94  ? 134 VAL B CG2 1 
ATOM   2332 N N   . PHE B 1 7   ? 4.512  9.384   19.825  1.00 34.76  ? 135 PHE B N   1 
ATOM   2333 C CA  . PHE B 1 7   ? 5.666  8.500   19.649  1.00 32.75  ? 135 PHE B CA  1 
ATOM   2334 C C   . PHE B 1 7   ? 5.278  7.273   18.822  1.00 31.92  ? 135 PHE B C   1 
ATOM   2335 O O   . PHE B 1 7   ? 4.326  6.595   19.146  1.00 32.75  ? 135 PHE B O   1 
ATOM   2336 C CB  . PHE B 1 7   ? 6.262  8.059   20.993  1.00 31.39  ? 135 PHE B CB  1 
ATOM   2337 C CG  . PHE B 1 7   ? 7.780  7.879   20.992  1.00 31.69  ? 135 PHE B CG  1 
ATOM   2338 C CD1 . PHE B 1 7   ? 8.625  8.992   20.974  1.00 29.25  ? 135 PHE B CD1 1 
ATOM   2339 C CD2 . PHE B 1 7   ? 8.359  6.611   21.053  1.00 28.84  ? 135 PHE B CD2 1 
ATOM   2340 C CE1 . PHE B 1 7   ? 10.002 8.838   20.997  1.00 28.98  ? 135 PHE B CE1 1 
ATOM   2341 C CE2 . PHE B 1 7   ? 9.741  6.478   21.069  1.00 27.50  ? 135 PHE B CE2 1 
ATOM   2342 C CZ  . PHE B 1 7   ? 10.549 7.583   21.063  1.00 28.37  ? 135 PHE B CZ  1 
ATOM   2343 N N   . ASN B 1 8   ? 5.996  7.035   17.727  1.00 32.26  ? 136 ASN B N   1 
ATOM   2344 C CA  . ASN B 1 8   ? 5.840  5.852   16.899  1.00 32.82  ? 136 ASN B CA  1 
ATOM   2345 C C   . ASN B 1 8   ? 7.071  4.968   17.092  1.00 32.69  ? 136 ASN B C   1 
ATOM   2346 O O   . ASN B 1 8   ? 7.896  4.791   16.173  1.00 30.78  ? 136 ASN B O   1 
ATOM   2347 C CB  . ASN B 1 8   ? 5.585  6.265   15.454  1.00 34.54  ? 136 ASN B CB  1 
ATOM   2348 C CG  . ASN B 1 8   ? 4.430  7.241   15.416  1.00 40.98  ? 136 ASN B CG  1 
ATOM   2349 O OD1 . ASN B 1 8   ? 3.398  6.964   16.034  1.00 41.77  ? 136 ASN B OD1 1 
ATOM   2350 N ND2 . ASN B 1 8   ? 4.584  8.403   14.791  1.00 41.56  ? 136 ASN B ND2 1 
ATOM   2351 N N   . GLY B 1 9   ? 7.177  4.444   18.324  1.00 31.89  ? 137 GLY B N   1 
ATOM   2352 C CA  . GLY B 1 9   ? 8.253  3.554   18.739  1.00 29.46  ? 137 GLY B CA  1 
ATOM   2353 C C   . GLY B 1 9   ? 8.425  2.350   17.815  1.00 27.46  ? 137 GLY B C   1 
ATOM   2354 O O   . GLY B 1 9   ? 7.469  1.849   17.268  1.00 26.43  ? 137 GLY B O   1 
ATOM   2355 N N   . GLN B 1 10  ? 9.667  1.900   17.629  1.00 27.94  ? 138 GLN B N   1 
ATOM   2356 C CA  . GLN B 1 10  ? 9.950  0.677   16.900  1.00 28.89  ? 138 GLN B CA  1 
ATOM   2357 C C   . GLN B 1 10  ? 10.834 -0.204  17.770  1.00 28.75  ? 138 GLN B C   1 
ATOM   2358 O O   . GLN B 1 10  ? 11.510 0.320   18.658  1.00 23.22  ? 138 GLN B O   1 
ATOM   2359 C CB  . GLN B 1 10  ? 10.633 0.838   15.544  1.00 30.49  ? 138 GLN B CB  1 
ATOM   2360 C CG  . GLN B 1 10  ? 10.041 1.927   14.660  1.00 32.10  ? 138 GLN B CG  1 
ATOM   2361 C CD  . GLN B 1 10  ? 8.580  1.719   14.336  1.00 37.82  ? 138 GLN B CD  1 
ATOM   2362 O OE1 . GLN B 1 10  ? 8.156  0.606   14.017  1.00 39.90  ? 138 GLN B OE1 1 
ATOM   2363 N NE2 . GLN B 1 10  ? 7.795  2.785   14.443  1.00 38.77  ? 138 GLN B NE2 1 
ATOM   2364 N N   . ASP B 1 11  ? 10.745 -1.533  17.525  1.00 30.23  ? 139 ASP B N   1 
ATOM   2365 C CA  . ASP B 1 11  ? 11.508 -2.534  18.254  1.00 31.08  ? 139 ASP B CA  1 
ATOM   2366 C C   . ASP B 1 11  ? 12.912 -2.665  17.664  1.00 30.17  ? 139 ASP B C   1 
ATOM   2367 O O   . ASP B 1 11  ? 13.111 -2.406  16.471  1.00 29.57  ? 139 ASP B O   1 
ATOM   2368 C CB  . ASP B 1 11  ? 10.865 -3.907  18.182  1.00 32.42  ? 139 ASP B CB  1 
ATOM   2369 C CG  . ASP B 1 11  ? 9.484  -4.034  18.786  1.00 34.00  ? 139 ASP B CG  1 
ATOM   2370 O OD1 . ASP B 1 11  ? 9.312  -3.755  19.986  1.00 34.50  ? 139 ASP B OD1 1 
ATOM   2371 O OD2 . ASP B 1 11  ? 8.595  -4.464  18.051  1.00 39.95  ? 139 ASP B OD2 1 
ATOM   2372 N N   . THR B 1 12  ? 13.851 -3.123  18.503  1.00 29.41  ? 140 THR B N   1 
ATOM   2373 C CA  . THR B 1 12  ? 15.214 -3.421  18.062  1.00 32.35  ? 140 THR B CA  1 
ATOM   2374 C C   . THR B 1 12  ? 15.463 -4.932  18.203  1.00 32.80  ? 140 THR B C   1 
ATOM   2375 O O   . THR B 1 12  ? 14.716 -5.611  18.910  1.00 30.90  ? 140 THR B O   1 
ATOM   2376 C CB  . THR B 1 12  ? 16.188 -2.556  18.864  1.00 28.22  ? 140 THR B CB  1 
ATOM   2377 O OG1 . THR B 1 12  ? 17.440 -2.641  18.188  1.00 30.42  ? 140 THR B OG1 1 
ATOM   2378 C CG2 . THR B 1 12  ? 16.352 -2.993  20.313  1.00 29.32  ? 140 THR B CG2 1 
ATOM   2379 N N   . ARG B 1 13  ? 16.518 -5.453  17.565  1.00 36.08  ? 141 ARG B N   1 
ATOM   2380 C CA  . ARG B 1 13  ? 16.759 -6.893  17.532  1.00 38.83  ? 141 ARG B CA  1 
ATOM   2381 C C   . ARG B 1 13  ? 17.162 -7.433  18.908  1.00 35.42  ? 141 ARG B C   1 
ATOM   2382 O O   . ARG B 1 13  ? 16.860 -8.592  19.219  1.00 34.11  ? 141 ARG B O   1 
ATOM   2383 C CB  . ARG B 1 13  ? 17.803 -7.315  16.492  1.00 42.60  ? 141 ARG B CB  1 
ATOM   2384 C CG  . ARG B 1 13  ? 17.683 -8.818  16.255  1.00 45.60  ? 141 ARG B CG  1 
ATOM   2385 C CD  . ARG B 1 13  ? 18.280 -9.297  14.992  1.00 48.58  ? 141 ARG B CD  1 
ATOM   2386 N NE  . ARG B 1 13  ? 17.554 -8.879  13.798  1.00 52.11  ? 141 ARG B NE  1 
ATOM   2387 C CZ  . ARG B 1 13  ? 17.967 -9.135  12.560  1.00 63.78  ? 141 ARG B CZ  1 
ATOM   2388 N NH1 . ARG B 1 13  ? 19.109 -9.780  12.339  1.00 68.09  ? 141 ARG B NH1 1 
ATOM   2389 N NH2 . ARG B 1 13  ? 17.236 -8.753  11.525  1.00 69.02  ? 141 ARG B NH2 1 
ATOM   2390 N N   . ASP B 1 14  ? 17.851 -6.612  19.711  1.00 32.11  ? 142 ASP B N   1 
ATOM   2391 C CA  . ASP B 1 14  ? 18.337 -7.090  21.001  1.00 36.71  ? 142 ASP B CA  1 
ATOM   2392 C C   . ASP B 1 14  ? 18.093 -6.043  22.076  1.00 33.36  ? 142 ASP B C   1 
ATOM   2393 O O   . ASP B 1 14  ? 18.617 -4.946  22.004  1.00 34.15  ? 142 ASP B O   1 
ATOM   2394 C CB  . ASP B 1 14  ? 19.802 -7.541  20.966  1.00 40.67  ? 142 ASP B CB  1 
ATOM   2395 C CG  . ASP B 1 14  ? 20.387 -8.087  22.273  1.00 43.28  ? 142 ASP B CG  1 
ATOM   2396 O OD1 . ASP B 1 14  ? 19.659 -8.817  22.989  1.00 41.95  ? 142 ASP B OD1 1 
ATOM   2397 O OD2 . ASP B 1 14  ? 21.539 -7.720  22.625  1.00 50.05  ? 142 ASP B OD2 1 
ATOM   2398 N N   . GLY B 1 15  ? 17.354 -6.443  23.107  1.00 32.99  ? 143 GLY B N   1 
ATOM   2399 C CA  . GLY B 1 15  ? 16.888 -5.513  24.111  1.00 31.92  ? 143 GLY B CA  1 
ATOM   2400 C C   . GLY B 1 15  ? 15.813 -4.565  23.575  1.00 30.98  ? 143 GLY B C   1 
ATOM   2401 O O   . GLY B 1 15  ? 15.153 -4.838  22.560  1.00 27.81  ? 143 GLY B O   1 
ATOM   2402 N N   . VAL B 1 16  ? 15.659 -3.459  24.331  1.00 29.42  ? 144 VAL B N   1 
ATOM   2403 C CA  . VAL B 1 16  ? 14.739 -2.366  24.042  1.00 27.53  ? 144 VAL B CA  1 
ATOM   2404 C C   . VAL B 1 16  ? 15.519 -1.066  24.236  1.00 24.06  ? 144 VAL B C   1 
ATOM   2405 O O   . VAL B 1 16  ? 16.134 -0.879  25.291  1.00 22.49  ? 144 VAL B O   1 
ATOM   2406 C CB  . VAL B 1 16  ? 13.500 -2.358  24.957  1.00 29.01  ? 144 VAL B CB  1 
ATOM   2407 C CG1 . VAL B 1 16  ? 12.509 -1.300  24.554  1.00 29.63  ? 144 VAL B CG1 1 
ATOM   2408 C CG2 . VAL B 1 16  ? 12.765 -3.683  24.970  1.00 32.94  ? 144 VAL B CG2 1 
ATOM   2409 N N   . ASN B 1 17  ? 15.457 -0.202  23.206  1.00 21.96  ? 145 ASN B N   1 
ATOM   2410 C CA  . ASN B 1 17  ? 16.062 1.129   23.219  1.00 22.55  ? 145 ASN B CA  1 
ATOM   2411 C C   . ASN B 1 17  ? 15.062 2.170   23.704  1.00 22.40  ? 145 ASN B C   1 
ATOM   2412 O O   . ASN B 1 17  ? 13.945 2.305   23.165  1.00 24.62  ? 145 ASN B O   1 
ATOM   2413 C CB  . ASN B 1 17  ? 16.560 1.560   21.839  1.00 22.16  ? 145 ASN B CB  1 
ATOM   2414 C CG  . ASN B 1 17  ? 17.787 0.797   21.379  1.00 22.71  ? 145 ASN B CG  1 
ATOM   2415 O OD1 . ASN B 1 17  ? 18.650 0.417   22.189  1.00 22.43  ? 145 ASN B OD1 1 
ATOM   2416 N ND2 . ASN B 1 17  ? 17.882 0.593   20.070  1.00 22.05  ? 145 ASN B ND2 1 
ATOM   2417 N N   . ILE B 1 18  ? 15.486 2.901   24.737  1.00 20.94  ? 146 ILE B N   1 
ATOM   2418 C CA  . ILE B 1 18  ? 14.672 3.947   25.344  1.00 20.69  ? 146 ILE B CA  1 
ATOM   2419 C C   . ILE B 1 18  ? 15.394 5.281   25.195  1.00 21.30  ? 146 ILE B C   1 
ATOM   2420 O O   . ILE B 1 18  ? 16.481 5.432   25.760  1.00 22.09  ? 146 ILE B O   1 
ATOM   2421 C CB  . ILE B 1 18  ? 14.437 3.603   26.824  1.00 20.49  ? 146 ILE B CB  1 
ATOM   2422 C CG1 . ILE B 1 18  ? 13.802 2.244   26.949  1.00 20.48  ? 146 ILE B CG1 1 
ATOM   2423 C CG2 . ILE B 1 18  ? 13.636 4.690   27.529  1.00 20.12  ? 146 ILE B CG2 1 
ATOM   2424 C CD1 . ILE B 1 18  ? 13.544 1.810   28.371  1.00 22.14  ? 146 ILE B CD1 1 
ATOM   2425 N N   . LEU B 1 19  ? 14.757 6.230   24.475  1.00 21.48  ? 147 LEU B N   1 
ATOM   2426 C CA  . LEU B 1 19  ? 15.223 7.611   24.362  1.00 20.32  ? 147 LEU B CA  1 
ATOM   2427 C C   . LEU B 1 19  ? 15.012 8.362   25.680  1.00 20.21  ? 147 LEU B C   1 
ATOM   2428 O O   . LEU B 1 19  ? 13.902 8.377   26.187  1.00 20.98  ? 147 LEU B O   1 
ATOM   2429 C CB  . LEU B 1 19  ? 14.472 8.272   23.208  1.00 19.09  ? 147 LEU B CB  1 
ATOM   2430 C CG  . LEU B 1 19  ? 14.659 9.781   23.082  1.00 20.00  ? 147 LEU B CG  1 
ATOM   2431 C CD1 . LEU B 1 19  ? 16.129 10.130  22.822  1.00 20.84  ? 147 LEU B CD1 1 
ATOM   2432 C CD2 . LEU B 1 19  ? 13.765 10.299  21.982  1.00 20.40  ? 147 LEU B CD2 1 
ATOM   2433 N N   . ILE B 1 20  ? 16.079 8.953   26.238  1.00 20.42  ? 148 ILE B N   1 
ATOM   2434 C CA  . ILE B 1 20  ? 15.994 9.655   27.516  1.00 21.80  ? 148 ILE B CA  1 
ATOM   2435 C C   . ILE B 1 20  ? 16.545 11.066  27.326  1.00 24.14  ? 148 ILE B C   1 
ATOM   2436 O O   . ILE B 1 20  ? 17.661 11.232  26.846  1.00 24.49  ? 148 ILE B O   1 
ATOM   2437 C CB  . ILE B 1 20  ? 16.729 8.932   28.662  1.00 21.24  ? 148 ILE B CB  1 
ATOM   2438 C CG1 . ILE B 1 20  ? 16.135 7.533   28.898  1.00 21.47  ? 148 ILE B CG1 1 
ATOM   2439 C CG2 . ILE B 1 20  ? 16.718 9.765   29.937  1.00 21.53  ? 148 ILE B CG2 1 
ATOM   2440 C CD1 . ILE B 1 20  ? 16.882 6.732   29.941  1.00 22.56  ? 148 ILE B CD1 1 
ATOM   2441 N N   . MET B 1 21  ? 15.751 12.072  27.722  1.00 26.09  ? 149 MET B N   1 
ATOM   2442 C CA  . MET B 1 21  ? 16.070 13.471  27.480  1.00 27.44  ? 149 MET B CA  1 
ATOM   2443 C C   . MET B 1 21  ? 15.785 14.261  28.739  1.00 28.53  ? 149 MET B C   1 
ATOM   2444 O O   . MET B 1 21  ? 14.741 14.104  29.381  1.00 27.79  ? 149 MET B O   1 
ATOM   2445 C CB  . MET B 1 21  ? 15.265 14.032  26.310  1.00 28.32  ? 149 MET B CB  1 
ATOM   2446 C CG  . MET B 1 21  ? 15.664 13.357  25.034  1.00 30.43  ? 149 MET B CG  1 
ATOM   2447 S SD  . MET B 1 21  ? 15.086 14.107  23.518  1.00 36.92  ? 149 MET B SD  1 
ATOM   2448 C CE  . MET B 1 21  ? 13.334 13.927  23.798  1.00 37.36  ? 149 MET B CE  1 
ATOM   2449 N N   . GLY B 1 22  ? 16.770 15.080  29.084  1.00 29.96  ? 150 GLY B N   1 
ATOM   2450 C CA  . GLY B 1 22  ? 16.583 16.128  30.061  1.00 34.29  ? 150 GLY B CA  1 
ATOM   2451 C C   . GLY B 1 22  ? 16.253 17.426  29.337  1.00 37.94  ? 150 GLY B C   1 
ATOM   2452 O O   . GLY B 1 22  ? 16.873 17.728  28.318  1.00 39.12  ? 150 GLY B O   1 
ATOM   2453 N N   . THR B 1 23  ? 15.252 18.151  29.854  1.00 44.08  ? 151 THR B N   1 
ATOM   2454 C CA  . THR B 1 23  ? 14.845 19.449  29.328  1.00 47.54  ? 151 THR B CA  1 
ATOM   2455 C C   . THR B 1 23  ? 15.035 20.503  30.410  1.00 52.37  ? 151 THR B C   1 
ATOM   2456 O O   . THR B 1 23  ? 15.046 20.189  31.597  1.00 53.91  ? 151 THR B O   1 
ATOM   2457 C CB  . THR B 1 23  ? 13.395 19.407  28.843  1.00 47.71  ? 151 THR B CB  1 
ATOM   2458 O OG1 . THR B 1 23  ? 12.588 19.091  29.971  1.00 50.26  ? 151 THR B OG1 1 
ATOM   2459 C CG2 . THR B 1 23  ? 13.208 18.408  27.714  1.00 44.95  ? 151 THR B CG2 1 
ATOM   2460 N N   . ASP B 1 24  ? 15.125 21.762  29.983  1.00 57.28  ? 152 ASP B N   1 
ATOM   2461 C CA  . ASP B 1 24  ? 15.481 22.854  30.866  1.00 65.45  ? 152 ASP B CA  1 
ATOM   2462 C C   . ASP B 1 24  ? 14.295 23.549  31.537  1.00 70.67  ? 152 ASP B C   1 
ATOM   2463 O O   . ASP B 1 24  ? 14.513 24.505  32.289  1.00 69.94  ? 152 ASP B O   1 
ATOM   2464 C CB  . ASP B 1 24  ? 16.277 23.904  30.117  1.00 68.43  ? 152 ASP B CB  1 
ATOM   2465 C CG  . ASP B 1 24  ? 15.519 24.595  29.002  1.00 69.72  ? 152 ASP B CG  1 
ATOM   2466 O OD1 . ASP B 1 24  ? 14.347 24.205  28.745  1.00 70.88  ? 152 ASP B OD1 1 
ATOM   2467 O OD2 . ASP B 1 24  ? 16.121 25.492  28.405  1.00 80.56  ? 152 ASP B OD2 1 
ATOM   2468 N N   . GLY B 1 25  ? 13.059 23.099  31.270  1.00 73.03  ? 153 GLY B N   1 
ATOM   2469 C CA  . GLY B 1 25  ? 11.880 23.734  31.837  1.00 84.25  ? 153 GLY B CA  1 
ATOM   2470 C C   . GLY B 1 25  ? 11.829 23.617  33.365  1.00 91.75  ? 153 GLY B C   1 
ATOM   2471 O O   . GLY B 1 25  ? 12.703 23.007  33.993  1.00 89.21  ? 153 GLY B O   1 
ATOM   2472 N N   . ARG B 1 26  ? 10.786 24.233  33.945  1.00 99.66  ? 154 ARG B N   1 
ATOM   2473 C CA  . ARG B 1 26  ? 10.420 24.095  35.351  1.00 106.18 ? 154 ARG B CA  1 
ATOM   2474 C C   . ARG B 1 26  ? 9.120  23.288  35.460  1.00 109.95 ? 154 ARG B C   1 
ATOM   2475 O O   . ARG B 1 26  ? 8.304  23.371  34.553  1.00 114.56 ? 154 ARG B O   1 
ATOM   2476 C CB  . ARG B 1 26  ? 10.237 25.529  35.876  1.00 107.99 ? 154 ARG B CB  1 
ATOM   2477 C CG  . ARG B 1 26  ? 9.572  25.710  37.233  1.00 112.89 ? 154 ARG B CG  1 
ATOM   2478 C CD  . ARG B 1 26  ? 10.543 25.448  38.372  1.00 114.36 ? 154 ARG B CD  1 
ATOM   2479 N NE  . ARG B 1 26  ? 11.700 26.349  38.330  1.00 115.85 ? 154 ARG B NE  1 
ATOM   2480 C CZ  . ARG B 1 26  ? 11.841 27.471  39.040  1.00 119.81 ? 154 ARG B CZ  1 
ATOM   2481 N NH1 . ARG B 1 26  ? 10.848 27.931  39.787  1.00 120.74 ? 154 ARG B NH1 1 
ATOM   2482 N NH2 . ARG B 1 26  ? 12.977 28.145  38.980  1.00 119.32 ? 154 ARG B NH2 1 
ATOM   2483 N N   . ILE B 1 27  ? 8.935  22.547  36.569  1.00 113.81 ? 155 ILE B N   1 
ATOM   2484 C CA  . ILE B 1 27  ? 7.759  21.719  36.839  1.00 117.18 ? 155 ILE B CA  1 
ATOM   2485 C C   . ILE B 1 27  ? 6.481  22.417  36.354  1.00 122.45 ? 155 ILE B C   1 
ATOM   2486 O O   . ILE B 1 27  ? 5.935  23.292  37.036  1.00 126.02 ? 155 ILE B O   1 
ATOM   2487 C CB  . ILE B 1 27  ? 7.690  21.328  38.341  1.00 116.00 ? 155 ILE B CB  1 
ATOM   2488 C CG1 . ILE B 1 27  ? 6.483  20.428  38.695  1.00 111.94 ? 155 ILE B CG1 1 
ATOM   2489 C CG2 . ILE B 1 27  ? 7.732  22.553  39.265  1.00 118.99 ? 155 ILE B CG2 1 
ATOM   2490 C CD1 . ILE B 1 27  ? 6.269  19.240  37.773  1.00 106.48 ? 155 ILE B CD1 1 
ATOM   2491 N N   . GLY B 1 28  ? 6.020  22.017  35.152  1.00 113.41 ? 156 GLY B N   1 
ATOM   2492 C CA  . GLY B 1 28  ? 4.850  22.604  34.504  1.00 114.33 ? 156 GLY B CA  1 
ATOM   2493 C C   . GLY B 1 28  ? 5.164  23.930  33.801  1.00 116.52 ? 156 GLY B C   1 
ATOM   2494 O O   . GLY B 1 28  ? 4.974  25.002  34.383  1.00 120.71 ? 156 GLY B O   1 
ATOM   2495 N N   . GLN B 1 29  ? 5.589  23.841  32.529  1.00 112.59 ? 157 GLN B N   1 
ATOM   2496 C CA  . GLN B 1 29  ? 5.990  24.996  31.733  1.00 115.54 ? 157 GLN B CA  1 
ATOM   2497 C C   . GLN B 1 29  ? 5.579  24.776  30.273  1.00 113.85 ? 157 GLN B C   1 
ATOM   2498 O O   . GLN B 1 29  ? 5.270  23.655  29.861  1.00 109.56 ? 157 GLN B O   1 
ATOM   2499 C CB  . GLN B 1 29  ? 7.500  25.223  31.892  1.00 118.50 ? 157 GLN B CB  1 
ATOM   2500 C CG  . GLN B 1 29  ? 8.020  26.558  31.356  1.00 120.47 ? 157 GLN B CG  1 
ATOM   2501 C CD  . GLN B 1 29  ? 9.527  26.715  31.425  1.00 115.89 ? 157 GLN B CD  1 
ATOM   2502 O OE1 . GLN B 1 29  ? 10.166 26.547  32.470  1.00 118.59 ? 157 GLN B OE1 1 
ATOM   2503 N NE2 . GLN B 1 29  ? 10.113 27.086  30.298  1.00 109.80 ? 157 GLN B NE2 1 
ATOM   2504 N N   . ASN B 1 30  ? 5.579  25.866  29.490  1.00 118.71 ? 158 ASN B N   1 
ATOM   2505 C CA  . ASN B 1 30  ? 5.486  25.779  28.040  1.00 115.53 ? 158 ASN B CA  1 
ATOM   2506 C C   . ASN B 1 30  ? 6.723  25.058  27.508  1.00 108.86 ? 158 ASN B C   1 
ATOM   2507 O O   . ASN B 1 30  ? 7.825  25.600  27.582  1.00 110.37 ? 158 ASN B O   1 
ATOM   2508 C CB  . ASN B 1 30  ? 5.344  27.150  27.389  1.00 113.07 ? 158 ASN B CB  1 
ATOM   2509 N N   . SER B 1 31  ? 6.521  23.833  27.005  1.00 103.02 ? 159 SER B N   1 
ATOM   2510 C CA  . SER B 1 31  ? 7.585  23.036  26.410  1.00 98.40  ? 159 SER B CA  1 
ATOM   2511 C C   . SER B 1 31  ? 8.051  23.634  25.081  1.00 97.78  ? 159 SER B C   1 
ATOM   2512 O O   . SER B 1 31  ? 9.167  23.356  24.645  1.00 92.88  ? 159 SER B O   1 
ATOM   2513 C CB  . SER B 1 31  ? 7.137  21.626  26.199  1.00 93.22  ? 159 SER B CB  1 
ATOM   2514 O OG  . SER B 1 31  ? 6.087  21.588  25.242  1.00 89.68  ? 159 SER B OG  1 
ATOM   2515 N N   . VAL B 1 32  ? 7.185  24.426  24.428  1.00 101.18 ? 160 VAL B N   1 
ATOM   2516 C CA  . VAL B 1 32  ? 7.564  25.181  23.240  1.00 100.14 ? 160 VAL B CA  1 
ATOM   2517 C C   . VAL B 1 32  ? 8.644  26.207  23.606  1.00 105.01 ? 160 VAL B C   1 
ATOM   2518 O O   . VAL B 1 32  ? 9.350  26.711  22.736  1.00 105.53 ? 160 VAL B O   1 
ATOM   2519 C CB  . VAL B 1 32  ? 6.363  25.880  22.575  1.00 99.32  ? 160 VAL B CB  1 
ATOM   2520 C CG1 . VAL B 1 32  ? 6.727  26.354  21.176  1.00 97.44  ? 160 VAL B CG1 1 
ATOM   2521 C CG2 . VAL B 1 32  ? 5.117  25.000  22.524  1.00 96.80  ? 160 VAL B CG2 1 
ATOM   2522 N N   . GLU B 1 33  ? 8.766  26.511  24.906  1.00 104.28 ? 161 GLU B N   1 
ATOM   2523 C CA  . GLU B 1 33  ? 9.805  27.393  25.415  1.00 104.50 ? 161 GLU B CA  1 
ATOM   2524 C C   . GLU B 1 33  ? 10.952 26.610  26.064  1.00 99.67  ? 161 GLU B C   1 
ATOM   2525 O O   . GLU B 1 33  ? 11.608 27.131  26.970  1.00 97.99  ? 161 GLU B O   1 
ATOM   2526 C CB  . GLU B 1 33  ? 9.160  28.313  26.453  1.00 106.90 ? 161 GLU B CB  1 
ATOM   2527 C CG  . GLU B 1 33  ? 9.957  29.591  26.697  1.00 112.58 ? 161 GLU B CG  1 
ATOM   2528 C CD  . GLU B 1 33  ? 9.791  30.171  28.090  1.00 119.16 ? 161 GLU B CD  1 
ATOM   2529 O OE1 . GLU B 1 33  ? 10.480 31.171  28.386  1.00 114.54 ? 161 GLU B OE1 1 
ATOM   2530 O OE2 . GLU B 1 33  ? 8.985  29.622  28.875  1.00 124.07 ? 161 GLU B OE2 1 
ATOM   2531 N N   . THR B 1 34  ? 11.204 25.370  25.611  1.00 90.61  ? 162 THR B N   1 
ATOM   2532 C CA  . THR B 1 34  ? 12.044 24.430  26.341  1.00 84.03  ? 162 THR B CA  1 
ATOM   2533 C C   . THR B 1 34  ? 13.163 23.920  25.436  1.00 70.28  ? 162 THR B C   1 
ATOM   2534 O O   . THR B 1 34  ? 13.009 23.808  24.225  1.00 62.33  ? 162 THR B O   1 
ATOM   2535 C CB  . THR B 1 34  ? 11.164 23.304  26.894  1.00 88.06  ? 162 THR B CB  1 
ATOM   2536 O OG1 . THR B 1 34  ? 10.632 23.753  28.136  1.00 92.31  ? 162 THR B OG1 1 
ATOM   2537 C CG2 . THR B 1 34  ? 11.901 22.021  27.210  1.00 89.04  ? 162 THR B CG2 1 
ATOM   2538 N N   . ARG B 1 35  ? 14.294 23.620  26.073  1.00 65.00  ? 163 ARG B N   1 
ATOM   2539 C CA  . ARG B 1 35  ? 15.495 23.162  25.408  1.00 60.80  ? 163 ARG B CA  1 
ATOM   2540 C C   . ARG B 1 35  ? 15.900 21.793  25.969  1.00 51.16  ? 163 ARG B C   1 
ATOM   2541 O O   . ARG B 1 35  ? 15.677 21.499  27.144  1.00 46.52  ? 163 ARG B O   1 
ATOM   2542 C CB  . ARG B 1 35  ? 16.652 24.124  25.704  1.00 64.88  ? 163 ARG B CB  1 
ATOM   2543 C CG  . ARG B 1 35  ? 16.839 25.302  24.769  1.00 73.54  ? 163 ARG B CG  1 
ATOM   2544 C CD  . ARG B 1 35  ? 18.333 25.667  24.687  1.00 80.17  ? 163 ARG B CD  1 
ATOM   2545 N NE  . ARG B 1 35  ? 18.868 25.607  23.316  1.00 85.59  ? 163 ARG B NE  1 
ATOM   2546 C CZ  . ARG B 1 35  ? 18.675 26.485  22.328  1.00 89.65  ? 163 ARG B CZ  1 
ATOM   2547 N NH1 . ARG B 1 35  ? 18.138 27.679  22.564  1.00 90.80  ? 163 ARG B NH1 1 
ATOM   2548 N NH2 . ARG B 1 35  ? 19.056 26.160  21.103  1.00 86.61  ? 163 ARG B NH2 1 
ATOM   2549 N N   . THR B 1 36  ? 16.576 21.009  25.118  1.00 50.23  ? 164 THR B N   1 
ATOM   2550 C CA  . THR B 1 36  ? 17.199 19.747  25.504  1.00 49.82  ? 164 THR B CA  1 
ATOM   2551 C C   . THR B 1 36  ? 18.607 19.977  26.047  1.00 48.39  ? 164 THR B C   1 
ATOM   2552 O O   . THR B 1 36  ? 19.471 20.458  25.325  1.00 49.14  ? 164 THR B O   1 
ATOM   2553 C CB  . THR B 1 36  ? 17.273 18.789  24.316  1.00 47.18  ? 164 THR B CB  1 
ATOM   2554 O OG1 . THR B 1 36  ? 17.050 19.444  23.065  1.00 52.12  ? 164 THR B OG1 1 
ATOM   2555 C CG2 . THR B 1 36  ? 16.177 17.758  24.409  1.00 49.99  ? 164 THR B CG2 1 
ATOM   2556 N N   A ASP B 1 37  ? 18.831 19.532  27.285  0.50 47.40  ? 165 ASP B N   1 
ATOM   2557 N N   B ASP B 1 37  ? 18.832 19.544  27.298  0.50 48.52  ? 165 ASP B N   1 
ATOM   2558 C CA  A ASP B 1 37  ? 20.135 19.590  27.925  0.50 47.89  ? 165 ASP B CA  1 
ATOM   2559 C CA  B ASP B 1 37  ? 20.122 19.617  27.972  0.50 49.97  ? 165 ASP B CA  1 
ATOM   2560 C C   A ASP B 1 37  ? 20.881 18.251  27.863  0.50 43.53  ? 165 ASP B C   1 
ATOM   2561 C C   B ASP B 1 37  ? 20.889 18.292  27.874  0.50 44.93  ? 165 ASP B C   1 
ATOM   2562 O O   A ASP B 1 37  ? 22.061 18.205  28.206  0.50 46.49  ? 165 ASP B O   1 
ATOM   2563 O O   B ASP B 1 37  ? 22.068 18.236  28.212  0.50 47.88  ? 165 ASP B O   1 
ATOM   2564 C CB  A ASP B 1 37  ? 19.984 20.050  29.365  0.50 51.63  ? 165 ASP B CB  1 
ATOM   2565 C CB  B ASP B 1 37  ? 19.928 20.021  29.429  0.50 55.08  ? 165 ASP B CB  1 
ATOM   2566 C CG  A ASP B 1 37  ? 21.279 20.527  30.006  0.50 55.26  ? 165 ASP B CG  1 
ATOM   2567 C CG  B ASP B 1 37  ? 20.300 18.997  30.502  0.50 59.05  ? 165 ASP B CG  1 
ATOM   2568 O OD1 A ASP B 1 37  ? 21.814 21.560  29.550  0.50 55.73  ? 165 ASP B OD1 1 
ATOM   2569 O OD1 B ASP B 1 37  ? 19.635 17.938  30.578  0.50 57.11  ? 165 ASP B OD1 1 
ATOM   2570 O OD2 A ASP B 1 37  ? 21.750 19.859  30.950  0.50 58.98  ? 165 ASP B OD2 1 
ATOM   2571 O OD2 B ASP B 1 37  ? 21.252 19.269  31.283  0.50 65.92  ? 165 ASP B OD2 1 
ATOM   2572 N N   A SER B 1 38  ? 20.202 17.174  27.431  0.73 38.95  ? 166 SER B N   1 
ATOM   2573 N N   B SER B 1 38  ? 20.213 17.220  27.420  0.27 39.97  ? 166 SER B N   1 
ATOM   2574 C CA  A SER B 1 38  ? 20.787 15.848  27.363  0.73 35.21  ? 166 SER B CA  1 
ATOM   2575 C CA  B SER B 1 38  ? 20.775 15.877  27.383  0.27 36.14  ? 166 SER B CA  1 
ATOM   2576 C C   A SER B 1 38  ? 19.968 14.946  26.461  0.73 31.01  ? 166 SER B C   1 
ATOM   2577 C C   B SER B 1 38  ? 19.971 14.969  26.457  0.27 32.06  ? 166 SER B C   1 
ATOM   2578 O O   A SER B 1 38  ? 18.750 14.940  26.512  0.73 31.99  ? 166 SER B O   1 
ATOM   2579 O O   B SER B 1 38  ? 18.748 14.977  26.494  0.27 32.10  ? 166 SER B O   1 
ATOM   2580 C CB  A SER B 1 38  ? 20.932 15.196  28.710  0.73 34.82  ? 166 SER B CB  1 
ATOM   2581 C CB  B SER B 1 38  ? 20.838 15.283  28.767  0.27 36.42  ? 166 SER B CB  1 
ATOM   2582 O OG  A SER B 1 38  ? 19.688 14.828  29.252  0.73 33.12  ? 166 SER B OG  1 
ATOM   2583 O OG  B SER B 1 38  ? 21.439 13.997  28.752  0.27 34.76  ? 166 SER B OG  1 
ATOM   2584 N N   . ILE B 1 39  ? 20.677 14.171  25.652  1.00 29.15  ? 167 ILE B N   1 
ATOM   2585 C CA  . ILE B 1 39  ? 20.070 13.217  24.750  1.00 28.34  ? 167 ILE B CA  1 
ATOM   2586 C C   . ILE B 1 39  ? 20.824 11.893  24.881  1.00 27.55  ? 167 ILE B C   1 
ATOM   2587 O O   . ILE B 1 39  ? 22.000 11.822  24.535  1.00 28.30  ? 167 ILE B O   1 
ATOM   2588 C CB  . ILE B 1 39  ? 20.092 13.751  23.306  1.00 28.79  ? 167 ILE B CB  1 
ATOM   2589 C CG1 . ILE B 1 39  ? 19.346 15.056  23.196  1.00 32.92  ? 167 ILE B CG1 1 
ATOM   2590 C CG2 . ILE B 1 39  ? 19.554 12.716  22.317  1.00 27.79  ? 167 ILE B CG2 1 
ATOM   2591 C CD1 . ILE B 1 39  ? 19.082 15.492  21.764  1.00 33.80  ? 167 ILE B CD1 1 
ATOM   2592 N N   . MET B 1 40  ? 20.123 10.848  25.341  1.00 26.56  ? 168 MET B N   1 
ATOM   2593 C CA  . MET B 1 40  ? 20.687 9.527   25.597  1.00 24.84  ? 168 MET B CA  1 
ATOM   2594 C C   . MET B 1 40  ? 19.752 8.445   25.045  1.00 23.50  ? 168 MET B C   1 
ATOM   2595 O O   . MET B 1 40  ? 18.535 8.638   24.986  1.00 25.34  ? 168 MET B O   1 
ATOM   2596 C CB  . MET B 1 40  ? 20.832 9.276   27.100  1.00 26.07  ? 168 MET B CB  1 
ATOM   2597 C CG  . MET B 1 40  ? 21.972 10.025  27.723  1.00 29.15  ? 168 MET B CG  1 
ATOM   2598 S SD  . MET B 1 40  ? 21.777 9.957   29.510  1.00 34.67  ? 168 MET B SD  1 
ATOM   2599 C CE  . MET B 1 40  ? 23.386 10.487  30.097  1.00 40.67  ? 168 MET B CE  1 
ATOM   2600 N N   . VAL B 1 41  ? 20.326 7.295   24.667  1.00 22.37  ? 169 VAL B N   1 
ATOM   2601 C CA  . VAL B 1 41  ? 19.582 6.082   24.400  1.00 21.91  ? 169 VAL B CA  1 
ATOM   2602 C C   . VAL B 1 41  ? 20.104 4.985   25.326  1.00 23.96  ? 169 VAL B C   1 
ATOM   2603 O O   . VAL B 1 41  ? 21.300 4.663   25.335  1.00 25.21  ? 169 VAL B O   1 
ATOM   2604 C CB  . VAL B 1 41  ? 19.645 5.656   22.920  1.00 20.73  ? 169 VAL B CB  1 
ATOM   2605 C CG1 . VAL B 1 41  ? 18.968 4.328   22.679  1.00 19.81  ? 169 VAL B CG1 1 
ATOM   2606 C CG2 . VAL B 1 41  ? 19.100 6.727   21.984  1.00 19.95  ? 169 VAL B CG2 1 
ATOM   2607 N N   . LEU B 1 42  ? 19.169 4.393   26.086  1.00 24.96  ? 170 LEU B N   1 
ATOM   2608 C CA  . LEU B 1 42  ? 19.468 3.309   27.007  1.00 25.49  ? 170 LEU B CA  1 
ATOM   2609 C C   . LEU B 1 42  ? 18.857 2.031   26.464  1.00 25.78  ? 170 LEU B C   1 
ATOM   2610 O O   . LEU B 1 42  ? 17.678 1.993   26.136  1.00 24.75  ? 170 LEU B O   1 
ATOM   2611 C CB  . LEU B 1 42  ? 18.919 3.635   28.383  1.00 27.01  ? 170 LEU B CB  1 
ATOM   2612 C CG  . LEU B 1 42  ? 19.085 2.545   29.436  1.00 28.70  ? 170 LEU B CG  1 
ATOM   2613 C CD1 . LEU B 1 42  ? 20.505 2.443   29.933  1.00 30.42  ? 170 LEU B CD1 1 
ATOM   2614 C CD2 . LEU B 1 42  ? 18.204 2.833   30.623  1.00 30.79  ? 170 LEU B CD2 1 
ATOM   2615 N N   . ASN B 1 43  ? 19.702 0.996   26.316  1.00 27.50  ? 171 ASN B N   1 
ATOM   2616 C CA  . ASN B 1 43  ? 19.288 -0.329  25.897  1.00 27.15  ? 171 ASN B CA  1 
ATOM   2617 C C   . ASN B 1 43  ? 19.211 -1.226  27.131  1.00 27.64  ? 171 ASN B C   1 
ATOM   2618 O O   . ASN B 1 43  ? 20.191 -1.350  27.874  1.00 27.61  ? 171 ASN B O   1 
ATOM   2619 C CB  . ASN B 1 43  ? 20.226 -0.852  24.814  1.00 26.82  ? 171 ASN B CB  1 
ATOM   2620 C CG  . ASN B 1 43  ? 19.774 -2.192  24.300  1.00 26.32  ? 171 ASN B CG  1 
ATOM   2621 O OD1 . ASN B 1 43  ? 20.049 -3.225  24.921  1.00 28.54  ? 171 ASN B OD1 1 
ATOM   2622 N ND2 . ASN B 1 43  ? 19.115 -2.184  23.151  1.00 25.80  ? 171 ASN B ND2 1 
ATOM   2623 N N   . VAL B 1 44  ? 18.035 -1.838  27.311  1.00 26.68  ? 172 VAL B N   1 
ATOM   2624 C CA  . VAL B 1 44  ? 17.770 -2.753  28.411  1.00 29.33  ? 172 VAL B CA  1 
ATOM   2625 C C   . VAL B 1 44  ? 17.211 -4.076  27.867  1.00 29.91  ? 172 VAL B C   1 
ATOM   2626 O O   . VAL B 1 44  ? 16.610 -4.128  26.795  1.00 28.59  ? 172 VAL B O   1 
ATOM   2627 C CB  . VAL B 1 44  ? 16.779 -2.131  29.418  1.00 31.77  ? 172 VAL B CB  1 
ATOM   2628 C CG1 . VAL B 1 44  ? 17.367 -0.877  30.065  1.00 33.55  ? 172 VAL B CG1 1 
ATOM   2629 C CG2 . VAL B 1 44  ? 15.407 -1.835  28.792  1.00 30.05  ? 172 VAL B CG2 1 
ATOM   2630 N N   . GLY B 1 45  ? 17.367 -5.141  28.662  1.00 28.97  ? 173 GLY B N   1 
ATOM   2631 C CA  . GLY B 1 45  ? 16.846 -6.457  28.361  1.00 32.50  ? 173 GLY B CA  1 
ATOM   2632 C C   . GLY B 1 45  ? 17.530 -7.164  27.195  1.00 35.00  ? 173 GLY B C   1 
ATOM   2633 O O   . GLY B 1 45  ? 16.943 -8.076  26.638  1.00 37.93  ? 173 GLY B O   1 
ATOM   2634 N N   . GLY B 1 46  ? 18.755 -6.750  26.832  1.00 40.66  ? 174 GLY B N   1 
ATOM   2635 C CA  . GLY B 1 46  ? 19.547 -7.421  25.815  1.00 43.00  ? 174 GLY B CA  1 
ATOM   2636 C C   . GLY B 1 46  ? 20.048 -8.784  26.304  1.00 47.81  ? 174 GLY B C   1 
ATOM   2637 O O   . GLY B 1 46  ? 20.059 -9.078  27.503  1.00 49.99  ? 174 GLY B O   1 
ATOM   2638 N N   . SER B 1 47  ? 20.494 -9.613  25.359  1.00 51.56  ? 175 SER B N   1 
ATOM   2639 C CA  . SER B 1 47  ? 20.810 -11.008 25.643  1.00 55.95  ? 175 SER B CA  1 
ATOM   2640 C C   . SER B 1 47  ? 21.987 -11.122 26.611  1.00 52.75  ? 175 SER B C   1 
ATOM   2641 O O   . SER B 1 47  ? 21.983 -11.956 27.507  1.00 52.38  ? 175 SER B O   1 
ATOM   2642 C CB  . SER B 1 47  ? 21.070 -11.767 24.362  1.00 59.39  ? 175 SER B CB  1 
ATOM   2643 O OG  . SER B 1 47  ? 21.942 -11.019 23.518  1.00 64.60  ? 175 SER B OG  1 
ATOM   2644 N N   . ASP B 1 48  ? 22.980 -10.243 26.465  1.00 53.92  ? 176 ASP B N   1 
ATOM   2645 C CA  . ASP B 1 48  ? 24.195 -10.329 27.257  1.00 53.09  ? 176 ASP B CA  1 
ATOM   2646 C C   . ASP B 1 48  ? 23.962 -9.876  28.700  1.00 55.07  ? 176 ASP B C   1 
ATOM   2647 O O   . ASP B 1 48  ? 24.907 -9.831  29.482  1.00 50.26  ? 176 ASP B O   1 
ATOM   2648 C CB  . ASP B 1 48  ? 25.342 -9.579  26.597  1.00 53.19  ? 176 ASP B CB  1 
ATOM   2649 C CG  . ASP B 1 48  ? 25.179 -8.070  26.480  1.00 54.41  ? 176 ASP B CG  1 
ATOM   2650 O OD1 . ASP B 1 48  ? 24.177 -7.559  27.046  1.00 52.15  ? 176 ASP B OD1 1 
ATOM   2651 O OD2 . ASP B 1 48  ? 26.035 -7.424  25.801  1.00 51.54  ? 176 ASP B OD2 1 
ATOM   2652 N N   . LYS B 1 49  ? 22.724 -9.476  29.041  1.00 57.47  ? 177 LYS B N   1 
ATOM   2653 C CA  . LYS B 1 49  ? 22.361 -9.144  30.413  1.00 55.79  ? 177 LYS B CA  1 
ATOM   2654 C C   . LYS B 1 49  ? 23.041 -7.858  30.896  1.00 52.22  ? 177 LYS B C   1 
ATOM   2655 O O   . LYS B 1 49  ? 23.085 -7.598  32.097  1.00 51.49  ? 177 LYS B O   1 
ATOM   2656 C CB  . LYS B 1 49  ? 22.712 -10.316 31.335  1.00 59.76  ? 177 LYS B CB  1 
ATOM   2657 C CG  . LYS B 1 49  ? 22.091 -11.658 30.947  1.00 67.06  ? 177 LYS B CG  1 
ATOM   2658 C CD  . LYS B 1 49  ? 20.586 -11.742 31.180  1.00 72.62  ? 177 LYS B CD  1 
ATOM   2659 C CE  . LYS B 1 49  ? 20.169 -11.916 32.624  1.00 78.98  ? 177 LYS B CE  1 
ATOM   2660 N NZ  . LYS B 1 49  ? 20.466 -13.242 33.186  1.00 84.99  ? 177 LYS B NZ  1 
ATOM   2661 N N   . LYS B 1 50  ? 23.560 -7.046  29.972  1.00 50.86  ? 178 LYS B N   1 
ATOM   2662 C CA  . LYS B 1 50  ? 24.210 -5.788  30.320  1.00 52.79  ? 178 LYS B CA  1 
ATOM   2663 C C   . LYS B 1 50  ? 23.471 -4.614  29.673  1.00 44.63  ? 178 LYS B C   1 
ATOM   2664 O O   . LYS B 1 50  ? 23.052 -4.679  28.520  1.00 39.69  ? 178 LYS B O   1 
ATOM   2665 C CB  . LYS B 1 50  ? 25.685 -5.744  29.891  1.00 54.29  ? 178 LYS B CB  1 
ATOM   2666 C CG  . LYS B 1 50  ? 26.620 -6.689  30.632  1.00 59.15  ? 178 LYS B CG  1 
ATOM   2667 C CD  . LYS B 1 50  ? 28.098 -6.332  30.492  1.00 62.28  ? 178 LYS B CD  1 
ATOM   2668 C CE  . LYS B 1 50  ? 28.378 -5.019  31.126  1.00 64.31  ? 178 LYS B CE  1 
ATOM   2669 N NZ  . LYS B 1 50  ? 29.744 -4.901  31.647  1.00 69.78  ? 178 LYS B NZ  1 
ATOM   2670 N N   . MET B 1 51  ? 23.312 -3.544  30.444  1.00 42.57  ? 179 MET B N   1 
ATOM   2671 C CA  . MET B 1 51  ? 22.755 -2.306  29.935  1.00 43.08  ? 179 MET B CA  1 
ATOM   2672 C C   . MET B 1 51  ? 23.788 -1.557  29.096  1.00 39.12  ? 179 MET B C   1 
ATOM   2673 O O   . MET B 1 51  ? 24.980 -1.602  29.381  1.00 35.74  ? 179 MET B O   1 
ATOM   2674 C CB  . MET B 1 51  ? 22.295 -1.420  31.096  1.00 46.13  ? 179 MET B CB  1 
ATOM   2675 C CG  . MET B 1 51  ? 20.809 -1.549  31.403  1.00 48.88  ? 179 MET B CG  1 
ATOM   2676 S SD  . MET B 1 51  ? 20.416 -0.996  33.077  1.00 54.83  ? 179 MET B SD  1 
ATOM   2677 C CE  . MET B 1 51  ? 21.171 0.629   33.201  1.00 61.16  ? 179 MET B CE  1 
ATOM   2678 N N   . LYS B 1 52  ? 23.309 -0.902  28.037  1.00 36.92  ? 180 LYS B N   1 
ATOM   2679 C CA  . LYS B 1 52  ? 24.129 -0.002  27.238  1.00 38.84  ? 180 LYS B CA  1 
ATOM   2680 C C   . LYS B 1 52  ? 23.531 1.411   27.260  1.00 35.78  ? 180 LYS B C   1 
ATOM   2681 O O   . LYS B 1 52  ? 22.305 1.575   27.175  1.00 33.07  ? 180 LYS B O   1 
ATOM   2682 C CB  . LYS B 1 52  ? 24.244 -0.475  25.780  1.00 40.14  ? 180 LYS B CB  1 
ATOM   2683 C CG  . LYS B 1 52  ? 24.833 -1.839  25.518  1.00 42.42  ? 180 LYS B CG  1 
ATOM   2684 C CD  . LYS B 1 52  ? 23.845 -2.986  25.632  1.00 43.91  ? 180 LYS B CD  1 
ATOM   2685 C CE  . LYS B 1 52  ? 24.465 -4.372  25.698  1.00 47.80  ? 180 LYS B CE  1 
ATOM   2686 N NZ  . LYS B 1 52  ? 23.387 -5.388  25.695  1.00 48.16  ? 180 LYS B NZ  1 
ATOM   2687 N N   . LEU B 1 53  ? 24.410 2.430   27.324  1.00 33.53  ? 181 LEU B N   1 
ATOM   2688 C CA  . LEU B 1 53  ? 24.005 3.827   27.399  1.00 31.49  ? 181 LEU B CA  1 
ATOM   2689 C C   . LEU B 1 53  ? 24.828 4.651   26.415  1.00 30.98  ? 181 LEU B C   1 
ATOM   2690 O O   . LEU B 1 53  ? 26.051 4.640   26.465  1.00 37.08  ? 181 LEU B O   1 
ATOM   2691 C CB  . LEU B 1 53  ? 24.206 4.275   28.844  1.00 32.11  ? 181 LEU B CB  1 
ATOM   2692 C CG  . LEU B 1 53  ? 23.755 5.696   29.178  1.00 31.84  ? 181 LEU B CG  1 
ATOM   2693 C CD1 . LEU B 1 53  ? 22.308 5.919   28.824  1.00 30.77  ? 181 LEU B CD1 1 
ATOM   2694 C CD2 . LEU B 1 53  ? 24.000 5.934   30.662  1.00 33.69  ? 181 LEU B CD2 1 
ATOM   2695 N N   . VAL B 1 54  ? 24.154 5.358   25.521  1.00 26.86  ? 182 VAL B N   1 
ATOM   2696 C CA  . VAL B 1 54  ? 24.796 6.194   24.530  1.00 27.42  ? 182 VAL B CA  1 
ATOM   2697 C C   . VAL B 1 54  ? 24.293 7.635   24.690  1.00 27.26  ? 182 VAL B C   1 
ATOM   2698 O O   . VAL B 1 54  ? 23.080 7.868   24.669  1.00 26.93  ? 182 VAL B O   1 
ATOM   2699 C CB  . VAL B 1 54  ? 24.469 5.665   23.125  1.00 27.89  ? 182 VAL B CB  1 
ATOM   2700 C CG1 . VAL B 1 54  ? 25.057 6.562   22.032  1.00 30.79  ? 182 VAL B CG1 1 
ATOM   2701 C CG2 . VAL B 1 54  ? 24.924 4.231   22.960  1.00 28.68  ? 182 VAL B CG2 1 
ATOM   2702 N N   . SER B 1 55  ? 25.215 8.582   24.863  1.00 26.01  ? 183 SER B N   1 
ATOM   2703 C CA  . SER B 1 55  ? 24.898 9.999   24.778  1.00 25.83  ? 183 SER B CA  1 
ATOM   2704 C C   . SER B 1 55  ? 25.154 10.482  23.350  1.00 25.98  ? 183 SER B C   1 
ATOM   2705 O O   . SER B 1 55  ? 26.165 10.152  22.745  1.00 28.56  ? 183 SER B O   1 
ATOM   2706 C CB  . SER B 1 55  ? 25.685 10.799  25.773  1.00 26.18  ? 183 SER B CB  1 
ATOM   2707 O OG  . SER B 1 55  ? 25.311 10.506  27.117  1.00 25.29  ? 183 SER B OG  1 
ATOM   2708 N N   . PHE B 1 56  ? 24.220 11.245  22.796  1.00 25.23  ? 184 PHE B N   1 
ATOM   2709 C CA  . PHE B 1 56  ? 24.485 12.028  21.603  1.00 25.98  ? 184 PHE B CA  1 
ATOM   2710 C C   . PHE B 1 56  ? 24.789 13.477  22.009  1.00 27.54  ? 184 PHE B C   1 
ATOM   2711 O O   . PHE B 1 56  ? 24.015 14.137  22.691  1.00 26.05  ? 184 PHE B O   1 
ATOM   2712 C CB  . PHE B 1 56  ? 23.295 11.947  20.654  1.00 25.86  ? 184 PHE B CB  1 
ATOM   2713 C CG  . PHE B 1 56  ? 23.131 10.589  20.005  1.00 26.62  ? 184 PHE B CG  1 
ATOM   2714 C CD1 . PHE B 1 56  ? 22.472 9.561   20.682  1.00 24.30  ? 184 PHE B CD1 1 
ATOM   2715 C CD2 . PHE B 1 56  ? 23.629 10.347  18.724  1.00 28.30  ? 184 PHE B CD2 1 
ATOM   2716 C CE1 . PHE B 1 56  ? 22.339 8.318   20.094  1.00 24.06  ? 184 PHE B CE1 1 
ATOM   2717 C CE2 . PHE B 1 56  ? 23.478 9.089   18.132  1.00 26.54  ? 184 PHE B CE2 1 
ATOM   2718 C CZ  . PHE B 1 56  ? 22.856 8.079   18.823  1.00 24.91  ? 184 PHE B CZ  1 
ATOM   2719 N N   . MET B 1 57  ? 25.960 13.977  21.622  1.00 30.53  ? 185 MET B N   1 
ATOM   2720 C CA  . MET B 1 57  ? 26.270 15.387  21.845  1.00 33.63  ? 185 MET B CA  1 
ATOM   2721 C C   . MET B 1 57  ? 25.225 16.241  21.110  1.00 32.30  ? 185 MET B C   1 
ATOM   2722 O O   . MET B 1 57  ? 24.805 15.905  19.997  1.00 29.56  ? 185 MET B O   1 
ATOM   2723 C CB  . MET B 1 57  ? 27.711 15.686  21.399  1.00 35.16  ? 185 MET B CB  1 
ATOM   2724 C CG  . MET B 1 57  ? 28.764 15.079  22.303  1.00 37.18  ? 185 MET B CG  1 
ATOM   2725 S SD  . MET B 1 57  ? 30.441 15.526  21.807  1.00 39.65  ? 185 MET B SD  1 
ATOM   2726 C CE  . MET B 1 57  ? 30.493 17.263  22.260  1.00 40.63  ? 185 MET B CE  1 
ATOM   2727 N N   . ARG B 1 58  ? 24.770 17.312  21.769  1.00 36.01  ? 186 ARG B N   1 
ATOM   2728 C CA  . ARG B 1 58  ? 23.666 18.143  21.285  1.00 40.14  ? 186 ARG B CA  1 
ATOM   2729 C C   . ARG B 1 58  ? 24.012 18.869  19.985  1.00 38.53  ? 186 ARG B C   1 
ATOM   2730 O O   . ARG B 1 58  ? 23.114 19.144  19.196  1.00 35.26  ? 186 ARG B O   1 
ATOM   2731 C CB  . ARG B 1 58  ? 23.320 19.193  22.348  1.00 48.20  ? 186 ARG B CB  1 
ATOM   2732 C CG  . ARG B 1 58  ? 22.343 18.659  23.386  1.00 55.37  ? 186 ARG B CG  1 
ATOM   2733 C CD  . ARG B 1 58  ? 22.653 19.060  24.815  1.00 65.97  ? 186 ARG B CD  1 
ATOM   2734 N NE  . ARG B 1 58  ? 23.456 20.285  24.924  1.00 70.95  ? 186 ARG B NE  1 
ATOM   2735 C CZ  . ARG B 1 58  ? 22.983 21.510  25.058  1.00 81.54  ? 186 ARG B CZ  1 
ATOM   2736 N NH1 . ARG B 1 58  ? 21.694 21.746  24.867  1.00 84.20  ? 186 ARG B NH1 1 
ATOM   2737 N NH2 . ARG B 1 58  ? 23.800 22.509  25.350  1.00 87.12  ? 186 ARG B NH2 1 
ATOM   2738 N N   . ASP B 1 59  ? 25.309 19.142  19.784  1.00 36.61  ? 187 ASP B N   1 
ATOM   2739 C CA  . ASP B 1 59  ? 25.781 19.862  18.619  1.00 37.37  ? 187 ASP B CA  1 
ATOM   2740 C C   . ASP B 1 59  ? 25.982 18.965  17.395  1.00 33.85  ? 187 ASP B C   1 
ATOM   2741 O O   . ASP B 1 59  ? 26.258 19.476  16.305  1.00 33.62  ? 187 ASP B O   1 
ATOM   2742 C CB  . ASP B 1 59  ? 26.965 20.718  19.011  1.00 41.70  ? 187 ASP B CB  1 
ATOM   2743 C CG  . ASP B 1 59  ? 26.602 21.872  19.940  1.00 47.07  ? 187 ASP B CG  1 
ATOM   2744 O OD1 . ASP B 1 59  ? 25.514 22.435  19.762  1.00 48.53  ? 187 ASP B OD1 1 
ATOM   2745 O OD2 . ASP B 1 59  ? 27.409 22.214  20.832  1.00 54.84  ? 187 ASP B OD2 1 
ATOM   2746 N N   . ASN B 1 60  ? 25.793 17.658  17.549  1.00 29.87  ? 188 ASN B N   1 
ATOM   2747 C CA  . ASN B 1 60  ? 25.777 16.764  16.406  1.00 29.89  ? 188 ASN B CA  1 
ATOM   2748 C C   . ASN B 1 60  ? 25.008 17.416  15.257  1.00 29.30  ? 188 ASN B C   1 
ATOM   2749 O O   . ASN B 1 60  ? 23.871 17.808  15.454  1.00 28.07  ? 188 ASN B O   1 
ATOM   2750 C CB  . ASN B 1 60  ? 25.069 15.448  16.725  1.00 29.25  ? 188 ASN B CB  1 
ATOM   2751 C CG  . ASN B 1 60  ? 26.019 14.346  17.115  1.00 28.07  ? 188 ASN B CG  1 
ATOM   2752 O OD1 . ASN B 1 60  ? 26.627 13.721  16.240  1.00 26.17  ? 188 ASN B OD1 1 
ATOM   2753 N ND2 . ASN B 1 60  ? 26.058 14.013  18.397  1.00 28.19  ? 188 ASN B ND2 1 
ATOM   2754 N N   . LEU B 1 61  ? 25.606 17.511  14.067  1.00 29.66  ? 189 LEU B N   1 
ATOM   2755 C CA  . LEU B 1 61  ? 24.898 17.978  12.886  1.00 29.53  ? 189 LEU B CA  1 
ATOM   2756 C C   . LEU B 1 61  ? 24.211 16.788  12.259  1.00 28.65  ? 189 LEU B C   1 
ATOM   2757 O O   . LEU B 1 61  ? 24.831 15.732  12.159  1.00 25.91  ? 189 LEU B O   1 
ATOM   2758 C CB  . LEU B 1 61  ? 25.803 18.650  11.862  1.00 30.76  ? 189 LEU B CB  1 
ATOM   2759 C CG  . LEU B 1 61  ? 26.340 20.013  12.273  1.00 32.79  ? 189 LEU B CG  1 
ATOM   2760 C CD1 . LEU B 1 61  ? 27.488 20.357  11.353  1.00 34.18  ? 189 LEU B CD1 1 
ATOM   2761 C CD2 . LEU B 1 61  ? 25.267 21.095  12.238  1.00 33.65  ? 189 LEU B CD2 1 
ATOM   2762 N N   . VAL B 1 62  ? 22.931 16.987  11.889  1.00 31.37  ? 190 VAL B N   1 
ATOM   2763 C CA  . VAL B 1 62  ? 22.044 15.887  11.536  1.00 32.65  ? 190 VAL B CA  1 
ATOM   2764 C C   . VAL B 1 62  ? 21.111 16.325  10.406  1.00 34.32  ? 190 VAL B C   1 
ATOM   2765 O O   . VAL B 1 62  ? 20.841 17.510  10.244  1.00 36.07  ? 190 VAL B O   1 
ATOM   2766 C CB  . VAL B 1 62  ? 21.217 15.346  12.717  1.00 33.20  ? 190 VAL B CB  1 
ATOM   2767 C CG1 . VAL B 1 62  ? 22.063 14.522  13.674  1.00 32.05  ? 190 VAL B CG1 1 
ATOM   2768 C CG2 . VAL B 1 62  ? 20.473 16.456  13.467  1.00 35.79  ? 190 VAL B CG2 1 
ATOM   2769 N N   . TYR B 1 63  ? 20.654 15.352  9.608   1.00 33.96  ? 191 TYR B N   1 
ATOM   2770 C CA  . TYR B 1 63  ? 19.604 15.558  8.628   1.00 35.85  ? 191 TYR B CA  1 
ATOM   2771 C C   . TYR B 1 63  ? 18.251 15.436  9.331   1.00 33.66  ? 191 TYR B C   1 
ATOM   2772 O O   . TYR B 1 63  ? 17.954 14.393  9.922   1.00 31.69  ? 191 TYR B O   1 
ATOM   2773 C CB  . TYR B 1 63  ? 19.706 14.545  7.484   1.00 37.16  ? 191 TYR B CB  1 
ATOM   2774 C CG  . TYR B 1 63  ? 18.576 14.679  6.478   1.00 38.97  ? 191 TYR B CG  1 
ATOM   2775 C CD1 . TYR B 1 63  ? 18.624 15.649  5.486   1.00 41.95  ? 191 TYR B CD1 1 
ATOM   2776 C CD2 . TYR B 1 63  ? 17.468 13.837  6.519   1.00 39.99  ? 191 TYR B CD2 1 
ATOM   2777 C CE1 . TYR B 1 63  ? 17.606 15.773  4.550   1.00 45.13  ? 191 TYR B CE1 1 
ATOM   2778 C CE2 . TYR B 1 63  ? 16.436 13.958  5.602   1.00 42.54  ? 191 TYR B CE2 1 
ATOM   2779 C CZ  . TYR B 1 63  ? 16.509 14.923  4.612   1.00 46.28  ? 191 TYR B CZ  1 
ATOM   2780 O OH  . TYR B 1 63  ? 15.495 15.041  3.714   1.00 50.88  ? 191 TYR B OH  1 
ATOM   2781 N N   . ILE B 1 64  ? 17.479 16.534  9.315   1.00 34.31  ? 192 ILE B N   1 
ATOM   2782 C CA  . ILE B 1 64  ? 16.119 16.558  9.841   1.00 35.02  ? 192 ILE B CA  1 
ATOM   2783 C C   . ILE B 1 64  ? 15.168 16.677  8.659   1.00 36.71  ? 192 ILE B C   1 
ATOM   2784 O O   . ILE B 1 64  ? 15.080 17.740  8.051   1.00 36.66  ? 192 ILE B O   1 
ATOM   2785 C CB  . ILE B 1 64  ? 15.903 17.707  10.845  1.00 35.75  ? 192 ILE B CB  1 
ATOM   2786 C CG1 . ILE B 1 64  ? 16.938 17.695  11.983  1.00 33.16  ? 192 ILE B CG1 1 
ATOM   2787 C CG2 . ILE B 1 64  ? 14.463 17.685  11.373  1.00 34.26  ? 192 ILE B CG2 1 
ATOM   2788 C CD1 . ILE B 1 64  ? 16.718 18.791  13.015  1.00 33.78  ? 192 ILE B CD1 1 
ATOM   2789 N N   . ASP B 1 65  ? 14.497 15.568  8.339   1.00 39.99  ? 193 ASP B N   1 
ATOM   2790 C CA  . ASP B 1 65  ? 13.586 15.465  7.204   1.00 45.70  ? 193 ASP B CA  1 
ATOM   2791 C C   . ASP B 1 65  ? 12.517 16.558  7.252   1.00 44.64  ? 193 ASP B C   1 
ATOM   2792 O O   . ASP B 1 65  ? 11.930 16.827  8.298   1.00 42.35  ? 193 ASP B O   1 
ATOM   2793 C CB  . ASP B 1 65  ? 12.887 14.117  7.194   1.00 48.48  ? 193 ASP B CB  1 
ATOM   2794 C CG  . ASP B 1 65  ? 12.159 13.779  5.913   1.00 54.37  ? 193 ASP B CG  1 
ATOM   2795 O OD1 . ASP B 1 65  ? 12.691 14.093  4.830   1.00 62.48  ? 193 ASP B OD1 1 
ATOM   2796 O OD2 . ASP B 1 65  ? 11.094 13.156  6.025   1.00 64.62  ? 193 ASP B OD2 1 
ATOM   2797 N N   . GLY B 1 66  ? 12.304 17.222  6.111   1.00 45.15  ? 194 GLY B N   1 
ATOM   2798 C CA  . GLY B 1 66  ? 11.402 18.356  6.039   1.00 44.68  ? 194 GLY B CA  1 
ATOM   2799 C C   . GLY B 1 66  ? 12.089 19.697  6.299   1.00 46.90  ? 194 GLY B C   1 
ATOM   2800 O O   . GLY B 1 66  ? 11.628 20.699  5.776   1.00 54.05  ? 194 GLY B O   1 
ATOM   2801 N N   . TYR B 1 67  ? 13.159 19.733  7.107   1.00 46.21  ? 195 TYR B N   1 
ATOM   2802 C CA  . TYR B 1 67  ? 13.798 20.985  7.501   1.00 46.42  ? 195 TYR B CA  1 
ATOM   2803 C C   . TYR B 1 67  ? 15.201 21.162  6.904   1.00 46.66  ? 195 TYR B C   1 
ATOM   2804 O O   . TYR B 1 67  ? 15.702 22.286  6.893   1.00 47.25  ? 195 TYR B O   1 
ATOM   2805 C CB  . TYR B 1 67  ? 13.907 21.019  9.029   1.00 46.61  ? 195 TYR B CB  1 
ATOM   2806 C CG  . TYR B 1 67  ? 12.568 21.151  9.728   1.00 51.59  ? 195 TYR B CG  1 
ATOM   2807 C CD1 . TYR B 1 67  ? 11.798 20.031  10.028  1.00 52.25  ? 195 TYR B CD1 1 
ATOM   2808 C CD2 . TYR B 1 67  ? 12.061 22.406  10.058  1.00 54.10  ? 195 TYR B CD2 1 
ATOM   2809 C CE1 . TYR B 1 67  ? 10.563 20.157  10.643  1.00 53.58  ? 195 TYR B CE1 1 
ATOM   2810 C CE2 . TYR B 1 67  ? 10.830 22.540  10.674  1.00 56.90  ? 195 TYR B CE2 1 
ATOM   2811 C CZ  . TYR B 1 67  ? 10.078 21.415  10.964  1.00 57.01  ? 195 TYR B CZ  1 
ATOM   2812 O OH  . TYR B 1 67  ? 8.861  21.574  11.564  1.00 57.09  ? 195 TYR B OH  1 
ATOM   2813 N N   . SER B 1 68  ? 15.856 20.062  6.485   1.00 45.59  ? 196 SER B N   1 
ATOM   2814 C CA  . SER B 1 68  ? 17.244 20.074  6.034   1.00 44.52  ? 196 SER B CA  1 
ATOM   2815 C C   . SER B 1 68  ? 17.290 20.153  4.517   1.00 46.42  ? 196 SER B C   1 
ATOM   2816 O O   . SER B 1 68  ? 16.365 19.717  3.857   1.00 50.46  ? 196 SER B O   1 
ATOM   2817 C CB  . SER B 1 68  ? 17.987 18.855  6.501   1.00 41.93  ? 196 SER B CB  1 
ATOM   2818 O OG  . SER B 1 68  ? 18.210 18.891  7.900   1.00 41.29  ? 196 SER B OG  1 
ATOM   2819 N N   . GLN B 1 69  ? 18.383 20.683  3.977   1.00 48.50  ? 197 GLN B N   1 
ATOM   2820 C CA  . GLN B 1 69  ? 18.514 20.850  2.543   1.00 51.61  ? 197 GLN B CA  1 
ATOM   2821 C C   . GLN B 1 69  ? 18.846 19.525  1.873   1.00 48.61  ? 197 GLN B C   1 
ATOM   2822 O O   . GLN B 1 69  ? 19.258 18.582  2.535   1.00 44.02  ? 197 GLN B O   1 
ATOM   2823 C CB  . GLN B 1 69  ? 19.633 21.847  2.275   1.00 54.74  ? 197 GLN B CB  1 
ATOM   2824 C CG  . GLN B 1 69  ? 19.268 23.278  2.620   1.00 60.71  ? 197 GLN B CG  1 
ATOM   2825 C CD  . GLN B 1 69  ? 18.163 23.800  1.728   1.00 70.48  ? 197 GLN B CD  1 
ATOM   2826 O OE1 . GLN B 1 69  ? 18.131 23.523  0.524   1.00 79.05  ? 197 GLN B OE1 1 
ATOM   2827 N NE2 . GLN B 1 69  ? 17.217 24.517  2.318   1.00 71.51  ? 197 GLN B NE2 1 
ATOM   2828 N N   . VAL B 1 70  ? 18.670 19.493  0.546   1.00 50.86  ? 198 VAL B N   1 
ATOM   2829 C CA  . VAL B 1 70  ? 19.129 18.386  -0.271  1.00 54.47  ? 198 VAL B CA  1 
ATOM   2830 C C   . VAL B 1 70  ? 19.814 18.971  -1.501  1.00 59.37  ? 198 VAL B C   1 
ATOM   2831 O O   . VAL B 1 70  ? 19.148 19.580  -2.323  1.00 63.21  ? 198 VAL B O   1 
ATOM   2832 C CB  . VAL B 1 70  ? 18.000 17.411  -0.667  1.00 56.50  ? 198 VAL B CB  1 
ATOM   2833 C CG1 . VAL B 1 70  ? 18.509 16.297  -1.581  1.00 58.77  ? 198 VAL B CG1 1 
ATOM   2834 C CG2 . VAL B 1 70  ? 17.306 16.810  0.559   1.00 54.24  ? 198 VAL B CG2 1 
ATOM   2835 N N   . ILE B 1 71  ? 21.136 18.766  -1.618  1.00 62.71  ? 199 ILE B N   1 
ATOM   2836 C CA  . ILE B 1 71  ? 21.941 19.370  -2.669  1.00 68.93  ? 199 ILE B CA  1 
ATOM   2837 C C   . ILE B 1 71  ? 22.384 18.287  -3.651  1.00 71.48  ? 199 ILE B C   1 
ATOM   2838 O O   . ILE B 1 71  ? 23.061 17.347  -3.257  1.00 65.90  ? 199 ILE B O   1 
ATOM   2839 C CB  . ILE B 1 71  ? 23.132 20.149  -2.068  1.00 71.73  ? 199 ILE B CB  1 
ATOM   2840 C CG1 . ILE B 1 71  ? 22.717 21.579  -1.684  1.00 71.01  ? 199 ILE B CG1 1 
ATOM   2841 C CG2 . ILE B 1 71  ? 24.330 20.175  -3.020  1.00 75.27  ? 199 ILE B CG2 1 
ATOM   2842 C CD1 . ILE B 1 71  ? 21.919 21.687  -0.402  1.00 68.16  ? 199 ILE B CD1 1 
ATOM   2843 N N   . ASN B 1 72  ? 21.978 18.440  -4.921  1.00 77.00  ? 200 ASN B N   1 
ATOM   2844 C CA  . ASN B 1 72  ? 22.201 17.445  -5.956  1.00 80.76  ? 200 ASN B CA  1 
ATOM   2845 C C   . ASN B 1 72  ? 21.837 16.050  -5.469  1.00 78.39  ? 200 ASN B C   1 
ATOM   2846 O O   . ASN B 1 72  ? 22.553 15.098  -5.751  1.00 79.20  ? 200 ASN B O   1 
ATOM   2847 C CB  . ASN B 1 72  ? 23.650 17.440  -6.416  1.00 87.35  ? 200 ASN B CB  1 
ATOM   2848 C CG  . ASN B 1 72  ? 24.086 18.797  -6.914  1.00 94.62  ? 200 ASN B CG  1 
ATOM   2849 O OD1 . ASN B 1 72  ? 23.262 19.712  -7.026  1.00 102.61 ? 200 ASN B OD1 1 
ATOM   2850 N ND2 . ASN B 1 72  ? 25.370 18.962  -7.210  1.00 95.22  ? 200 ASN B ND2 1 
ATOM   2851 N N   . GLY B 1 73  ? 20.748 15.934  -4.700  1.00 74.57  ? 201 GLY B N   1 
ATOM   2852 C CA  . GLY B 1 73  ? 20.329 14.654  -4.158  1.00 73.26  ? 201 GLY B CA  1 
ATOM   2853 C C   . GLY B 1 73  ? 21.196 14.189  -2.989  1.00 72.15  ? 201 GLY B C   1 
ATOM   2854 O O   . GLY B 1 73  ? 21.119 13.028  -2.609  1.00 76.91  ? 201 GLY B O   1 
ATOM   2855 N N   . ARG B 1 74  ? 22.027 15.079  -2.440  1.00 70.61  ? 202 ARG B N   1 
ATOM   2856 C CA  . ARG B 1 74  ? 22.737 14.799  -1.205  1.00 66.94  ? 202 ARG B CA  1 
ATOM   2857 C C   . ARG B 1 74  ? 21.978 15.425  -0.041  1.00 58.32  ? 202 ARG B C   1 
ATOM   2858 O O   . ARG B 1 74  ? 21.818 16.643  -0.008  1.00 55.06  ? 202 ARG B O   1 
ATOM   2859 C CB  . ARG B 1 74  ? 24.165 15.366  -1.198  1.00 74.64  ? 202 ARG B CB  1 
ATOM   2860 C CG  . ARG B 1 74  ? 25.238 14.586  -1.947  1.00 81.16  ? 202 ARG B CG  1 
ATOM   2861 C CD  . ARG B 1 74  ? 26.490 15.432  -2.135  1.00 87.41  ? 202 ARG B CD  1 
ATOM   2862 N NE  . ARG B 1 74  ? 26.254 16.541  -3.071  1.00 93.96  ? 202 ARG B NE  1 
ATOM   2863 C CZ  . ARG B 1 74  ? 27.143 17.475  -3.416  1.00 95.86  ? 202 ARG B CZ  1 
ATOM   2864 N NH1 . ARG B 1 74  ? 28.335 17.527  -2.854  1.00 96.41  ? 202 ARG B NH1 1 
ATOM   2865 N NH2 . ARG B 1 74  ? 26.850 18.383  -4.324  1.00 96.77  ? 202 ARG B NH2 1 
ATOM   2866 N N   . LYS B 1 75  ? 21.540 14.590  0.907   1.00 52.75  ? 203 LYS B N   1 
ATOM   2867 C CA  . LYS B 1 75  ? 20.927 15.065  2.137   1.00 52.15  ? 203 LYS B CA  1 
ATOM   2868 C C   . LYS B 1 75  ? 21.996 15.734  2.994   1.00 46.36  ? 203 LYS B C   1 
ATOM   2869 O O   . LYS B 1 75  ? 23.070 15.187  3.133   1.00 47.42  ? 203 LYS B O   1 
ATOM   2870 C CB  . LYS B 1 75  ? 20.273 13.908  2.907   1.00 51.95  ? 203 LYS B CB  1 
ATOM   2871 C CG  . LYS B 1 75  ? 19.111 13.263  2.190   1.00 56.86  ? 203 LYS B CG  1 
ATOM   2872 C CD  . LYS B 1 75  ? 18.580 11.993  2.835   1.00 59.93  ? 203 LYS B CD  1 
ATOM   2873 C CE  . LYS B 1 75  ? 17.804 11.199  1.817   1.00 66.10  ? 203 LYS B CE  1 
ATOM   2874 N NZ  . LYS B 1 75  ? 17.006 10.140  2.436   1.00 67.72  ? 203 LYS B NZ  1 
ATOM   2875 N N   . GLN B 1 76  ? 21.675 16.878  3.599   1.00 45.00  ? 204 GLN B N   1 
ATOM   2876 C CA  . GLN B 1 76  ? 22.630 17.659  4.368   1.00 44.39  ? 204 GLN B CA  1 
ATOM   2877 C C   . GLN B 1 76  ? 22.371 17.467  5.860   1.00 41.70  ? 204 GLN B C   1 
ATOM   2878 O O   . GLN B 1 76  ? 21.234 17.580  6.315   1.00 42.15  ? 204 GLN B O   1 
ATOM   2879 C CB  . GLN B 1 76  ? 22.452 19.118  3.969   1.00 46.03  ? 204 GLN B CB  1 
ATOM   2880 C CG  . GLN B 1 76  ? 22.600 19.352  2.473   1.00 49.21  ? 204 GLN B CG  1 
ATOM   2881 C CD  . GLN B 1 76  ? 24.048 19.235  2.038   1.00 53.11  ? 204 GLN B CD  1 
ATOM   2882 O OE1 . GLN B 1 76  ? 24.924 19.967  2.518   1.00 50.73  ? 204 GLN B OE1 1 
ATOM   2883 N NE2 . GLN B 1 76  ? 24.308 18.314  1.122   1.00 53.88  ? 204 GLN B NE2 1 
ATOM   2884 N N   . THR B 1 77  ? 23.438 17.168  6.607   1.00 38.72  ? 205 THR B N   1 
ATOM   2885 C CA  . THR B 1 77  ? 23.392 17.186  8.054   1.00 36.12  ? 205 THR B CA  1 
ATOM   2886 C C   . THR B 1 77  ? 23.671 18.615  8.506   1.00 38.49  ? 205 THR B C   1 
ATOM   2887 O O   . THR B 1 77  ? 24.796 18.940  8.913   1.00 39.83  ? 205 THR B O   1 
ATOM   2888 C CB  . THR B 1 77  ? 24.387 16.203  8.659   1.00 34.31  ? 205 THR B CB  1 
ATOM   2889 O OG1 . THR B 1 77  ? 25.693 16.655  8.340   1.00 36.77  ? 205 THR B OG1 1 
ATOM   2890 C CG2 . THR B 1 77  ? 24.224 14.799  8.122   1.00 34.84  ? 205 THR B CG2 1 
ATOM   2891 N N   . ASP B 1 78  ? 22.636 19.455  8.411   1.00 37.45  ? 206 ASP B N   1 
ATOM   2892 C CA  . ASP B 1 78  ? 22.803 20.900  8.467   1.00 39.27  ? 206 ASP B CA  1 
ATOM   2893 C C   . ASP B 1 78  ? 22.031 21.510  9.640   1.00 39.07  ? 206 ASP B C   1 
ATOM   2894 O O   . ASP B 1 78  ? 21.913 22.731  9.729   1.00 39.71  ? 206 ASP B O   1 
ATOM   2895 C CB  . ASP B 1 78  ? 22.371 21.534  7.155   1.00 40.06  ? 206 ASP B CB  1 
ATOM   2896 C CG  . ASP B 1 78  ? 20.906 21.325  6.815   1.00 38.24  ? 206 ASP B CG  1 
ATOM   2897 O OD1 . ASP B 1 78  ? 20.187 20.776  7.674   1.00 36.41  ? 206 ASP B OD1 1 
ATOM   2898 O OD2 . ASP B 1 78  ? 20.514 21.694  5.699   1.00 39.07  ? 206 ASP B OD2 1 
ATOM   2899 N N   . ASN B 1 79  ? 21.494 20.666  10.524  1.00 36.15  ? 207 ASN B N   1 
ATOM   2900 C CA  . ASN B 1 79  ? 20.834 21.153  11.713  1.00 34.89  ? 207 ASN B CA  1 
ATOM   2901 C C   . ASN B 1 79  ? 21.465 20.495  12.921  1.00 32.35  ? 207 ASN B C   1 
ATOM   2902 O O   . ASN B 1 79  ? 21.881 19.343  12.847  1.00 29.06  ? 207 ASN B O   1 
ATOM   2903 C CB  . ASN B 1 79  ? 19.356 20.790  11.688  1.00 37.24  ? 207 ASN B CB  1 
ATOM   2904 C CG  . ASN B 1 79  ? 18.520 21.840  11.004  1.00 41.27  ? 207 ASN B CG  1 
ATOM   2905 O OD1 . ASN B 1 79  ? 18.054 22.766  11.667  1.00 44.25  ? 207 ASN B OD1 1 
ATOM   2906 N ND2 . ASN B 1 79  ? 18.293 21.687  9.706   1.00 42.71  ? 207 ASN B ND2 1 
ATOM   2907 N N   . LYS B 1 80  ? 21.479 21.203  14.042  1.00 34.05  ? 208 LYS B N   1 
ATOM   2908 C CA  . LYS B 1 80  ? 21.918 20.576  15.278  1.00 37.04  ? 208 LYS B CA  1 
ATOM   2909 C C   . LYS B 1 80  ? 20.826 19.655  15.798  1.00 36.68  ? 208 LYS B C   1 
ATOM   2910 O O   . LYS B 1 80  ? 19.649 19.897  15.583  1.00 34.96  ? 208 LYS B O   1 
ATOM   2911 C CB  . LYS B 1 80  ? 22.260 21.595  16.365  1.00 40.75  ? 208 LYS B CB  1 
ATOM   2912 C CG  . LYS B 1 80  ? 23.481 22.411  16.062  1.00 42.42  ? 208 LYS B CG  1 
ATOM   2913 C CD  . LYS B 1 80  ? 23.685 23.515  17.078  1.00 45.26  ? 208 LYS B CD  1 
ATOM   2914 C CE  . LYS B 1 80  ? 25.002 24.178  16.878  1.00 48.51  ? 208 LYS B CE  1 
ATOM   2915 N NZ  . LYS B 1 80  ? 24.896 25.553  17.347  1.00 51.88  ? 208 LYS B NZ  1 
ATOM   2916 N N   . LEU B 1 81  ? 21.241 18.604  16.505  1.00 37.51  ? 209 LEU B N   1 
ATOM   2917 C CA  . LEU B 1 81  ? 20.316 17.607  17.024  1.00 38.86  ? 209 LEU B CA  1 
ATOM   2918 C C   . LEU B 1 81  ? 19.353 18.199  18.067  1.00 38.47  ? 209 LEU B C   1 
ATOM   2919 O O   . LEU B 1 81  ? 18.192 17.808  18.090  1.00 36.47  ? 209 LEU B O   1 
ATOM   2920 C CB  . LEU B 1 81  ? 21.140 16.444  17.575  1.00 36.32  ? 209 LEU B CB  1 
ATOM   2921 C CG  . LEU B 1 81  ? 20.380 15.384  18.362  1.00 36.39  ? 209 LEU B CG  1 
ATOM   2922 C CD1 . LEU B 1 81  ? 19.396 14.708  17.467  1.00 35.85  ? 209 LEU B CD1 1 
ATOM   2923 C CD2 . LEU B 1 81  ? 21.326 14.386  18.956  1.00 38.10  ? 209 LEU B CD2 1 
ATOM   2924 N N   . ASN B 1 82  ? 19.804 19.139  18.916  1.00 41.51  ? 210 ASN B N   1 
ATOM   2925 C CA  . ASN B 1 82  ? 18.955 19.655  19.992  1.00 46.17  ? 210 ASN B CA  1 
ATOM   2926 C C   . ASN B 1 82  ? 17.810 20.509  19.441  1.00 46.85  ? 210 ASN B C   1 
ATOM   2927 O O   . ASN B 1 82  ? 16.835 20.782  20.146  1.00 44.76  ? 210 ASN B O   1 
ATOM   2928 C CB  . ASN B 1 82  ? 19.724 20.418  21.067  1.00 48.71  ? 210 ASN B CB  1 
ATOM   2929 C CG  . ASN B 1 82  ? 20.386 21.679  20.567  1.00 58.97  ? 210 ASN B CG  1 
ATOM   2930 O OD1 . ASN B 1 82  ? 21.238 21.640  19.672  1.00 64.51  ? 210 ASN B OD1 1 
ATOM   2931 N ND2 . ASN B 1 82  ? 20.054 22.813  21.171  1.00 65.55  ? 210 ASN B ND2 1 
ATOM   2932 N N   . VAL B 1 83  ? 17.954 20.922  18.175  1.00 45.85  ? 211 VAL B N   1 
ATOM   2933 C CA  . VAL B 1 83  ? 16.934 21.652  17.441  1.00 44.66  ? 211 VAL B CA  1 
ATOM   2934 C C   . VAL B 1 83  ? 15.749 20.741  17.138  1.00 40.12  ? 211 VAL B C   1 
ATOM   2935 O O   . VAL B 1 83  ? 14.618 21.203  17.111  1.00 39.01  ? 211 VAL B O   1 
ATOM   2936 C CB  . VAL B 1 83  ? 17.560 22.239  16.152  1.00 44.15  ? 211 VAL B CB  1 
ATOM   2937 C CG1 . VAL B 1 83  ? 16.596 22.363  14.978  1.00 45.05  ? 211 VAL B CG1 1 
ATOM   2938 C CG2 . VAL B 1 83  ? 18.230 23.567  16.415  1.00 45.21  ? 211 VAL B CG2 1 
ATOM   2939 N N   . ALA B 1 84  ? 15.996 19.457  16.889  1.00 37.98  ? 212 ALA B N   1 
ATOM   2940 C CA  . ALA B 1 84  ? 14.932 18.540  16.489  1.00 36.93  ? 212 ALA B CA  1 
ATOM   2941 C C   . ALA B 1 84  ? 13.787 18.507  17.511  1.00 34.95  ? 212 ALA B C   1 
ATOM   2942 O O   . ALA B 1 84  ? 12.619 18.499  17.133  1.00 35.12  ? 212 ALA B O   1 
ATOM   2943 C CB  . ALA B 1 84  ? 15.513 17.177  16.258  1.00 36.80  ? 212 ALA B CB  1 
ATOM   2944 N N   . TYR B 1 85  ? 14.122 18.524  18.802  1.00 32.46  ? 213 TYR B N   1 
ATOM   2945 C CA  . TYR B 1 85  ? 13.148 18.583  19.869  1.00 33.19  ? 213 TYR B CA  1 
ATOM   2946 C C   . TYR B 1 85  ? 12.303 19.850  19.759  1.00 35.72  ? 213 TYR B C   1 
ATOM   2947 O O   . TYR B 1 85  ? 11.080 19.782  19.735  1.00 36.98  ? 213 TYR B O   1 
ATOM   2948 C CB  . TYR B 1 85  ? 13.867 18.498  21.214  1.00 33.15  ? 213 TYR B CB  1 
ATOM   2949 C CG  . TYR B 1 85  ? 12.961 18.695  22.412  1.00 35.67  ? 213 TYR B CG  1 
ATOM   2950 C CD1 . TYR B 1 85  ? 12.145 17.670  22.854  1.00 37.69  ? 213 TYR B CD1 1 
ATOM   2951 C CD2 . TYR B 1 85  ? 12.926 19.899  23.101  1.00 41.32  ? 213 TYR B CD2 1 
ATOM   2952 C CE1 . TYR B 1 85  ? 11.303 17.848  23.942  1.00 42.81  ? 213 TYR B CE1 1 
ATOM   2953 C CE2 . TYR B 1 85  ? 12.106 20.083  24.201  1.00 44.14  ? 213 TYR B CE2 1 
ATOM   2954 C CZ  . TYR B 1 85  ? 11.284 19.054  24.619  1.00 43.56  ? 213 TYR B CZ  1 
ATOM   2955 O OH  . TYR B 1 85  ? 10.472 19.196  25.703  1.00 47.99  ? 213 TYR B OH  1 
ATOM   2956 N N   . GLU B 1 86  ? 12.963 21.006  19.704  1.00 38.09  ? 214 GLU B N   1 
ATOM   2957 C CA  . GLU B 1 86  ? 12.293 22.295  19.594  1.00 41.19  ? 214 GLU B CA  1 
ATOM   2958 C C   . GLU B 1 86  ? 11.377 22.321  18.373  1.00 38.07  ? 214 GLU B C   1 
ATOM   2959 O O   . GLU B 1 86  ? 10.252 22.774  18.498  1.00 37.18  ? 214 GLU B O   1 
ATOM   2960 C CB  . GLU B 1 86  ? 13.283 23.469  19.573  1.00 47.20  ? 214 GLU B CB  1 
ATOM   2961 C CG  . GLU B 1 86  ? 14.019 23.676  20.898  1.00 51.44  ? 214 GLU B CG  1 
ATOM   2962 C CD  . GLU B 1 86  ? 15.166 24.681  20.934  1.00 61.59  ? 214 GLU B CD  1 
ATOM   2963 O OE1 . GLU B 1 86  ? 15.083 25.763  20.299  1.00 67.95  ? 214 GLU B OE1 1 
ATOM   2964 O OE2 . GLU B 1 86  ? 16.142 24.409  21.677  1.00 64.89  ? 214 GLU B OE2 1 
ATOM   2965 N N   . LEU B 1 87  ? 11.840 21.840  17.213  1.00 35.64  ? 215 LEU B N   1 
ATOM   2966 C CA  . LEU B 1 87  ? 11.006 21.795  16.020  1.00 37.30  ? 215 LEU B CA  1 
ATOM   2967 C C   . LEU B 1 87  ? 9.746  20.976  16.286  1.00 38.89  ? 215 LEU B C   1 
ATOM   2968 O O   . LEU B 1 87  ? 8.664  21.308  15.800  1.00 39.05  ? 215 LEU B O   1 
ATOM   2969 C CB  . LEU B 1 87  ? 11.753 21.225  14.816  1.00 37.01  ? 215 LEU B CB  1 
ATOM   2970 C CG  . LEU B 1 87  ? 12.842 22.135  14.238  1.00 39.00  ? 215 LEU B CG  1 
ATOM   2971 C CD1 . LEU B 1 87  ? 13.673 21.453  13.169  1.00 37.14  ? 215 LEU B CD1 1 
ATOM   2972 C CD2 . LEU B 1 87  ? 12.213 23.399  13.683  1.00 41.70  ? 215 LEU B CD2 1 
ATOM   2973 N N   . GLY B 1 88  ? 9.890  19.908  17.076  1.00 37.61  ? 216 GLY B N   1 
ATOM   2974 C CA  . GLY B 1 88  ? 8.784  19.017  17.373  1.00 35.20  ? 216 GLY B CA  1 
ATOM   2975 C C   . GLY B 1 88  ? 7.807  19.631  18.371  1.00 35.87  ? 216 GLY B C   1 
ATOM   2976 O O   . GLY B 1 88  ? 6.594  19.509  18.182  1.00 34.47  ? 216 GLY B O   1 
ATOM   2977 N N   . GLU B 1 89  ? 8.337  20.286  19.414  1.00 35.95  ? 217 GLU B N   1 
ATOM   2978 C CA  . GLU B 1 89  ? 7.488  20.959  20.379  1.00 39.89  ? 217 GLU B CA  1 
ATOM   2979 C C   . GLU B 1 89  ? 6.698  22.083  19.702  1.00 43.95  ? 217 GLU B C   1 
ATOM   2980 O O   . GLU B 1 89  ? 5.531  22.307  20.045  1.00 44.87  ? 217 GLU B O   1 
ATOM   2981 C CB  . GLU B 1 89  ? 8.271  21.500  21.571  1.00 40.98  ? 217 GLU B CB  1 
ATOM   2982 C CG  . GLU B 1 89  ? 8.804  20.424  22.500  1.00 40.39  ? 217 GLU B CG  1 
ATOM   2983 C CD  . GLU B 1 89  ? 7.757  19.402  22.899  1.00 42.12  ? 217 GLU B CD  1 
ATOM   2984 O OE1 . GLU B 1 89  ? 6.646  19.688  23.435  1.00 44.86  ? 217 GLU B OE1 1 
ATOM   2985 O OE2 . GLU B 1 89  ? 8.105  18.253  22.544  1.00 37.45  ? 217 GLU B OE2 1 
ATOM   2986 N N   . GLN B 1 90  ? 7.311  22.721  18.695  1.00 47.16  ? 218 GLN B N   1 
ATOM   2987 C CA  . GLN B 1 90  ? 6.662  23.784  17.945  1.00 51.87  ? 218 GLN B CA  1 
ATOM   2988 C C   . GLN B 1 90  ? 5.584  23.210  17.041  1.00 46.81  ? 218 GLN B C   1 
ATOM   2989 O O   . GLN B 1 90  ? 4.538  23.821  16.918  1.00 49.27  ? 218 GLN B O   1 
ATOM   2990 C CB  . GLN B 1 90  ? 7.594  24.580  17.031  1.00 57.27  ? 218 GLN B CB  1 
ATOM   2991 C CG  . GLN B 1 90  ? 8.552  25.513  17.755  1.00 67.12  ? 218 GLN B CG  1 
ATOM   2992 C CD  . GLN B 1 90  ? 9.576  26.109  16.808  1.00 78.56  ? 218 GLN B CD  1 
ATOM   2993 O OE1 . GLN B 1 90  ? 9.375  26.182  15.584  1.00 82.16  ? 218 GLN B OE1 1 
ATOM   2994 N NE2 . GLN B 1 90  ? 10.680 26.581  17.371  1.00 85.00  ? 218 GLN B NE2 1 
ATOM   2995 N N   . GLU B 1 91  ? 5.832  22.061  16.408  1.00 44.04  ? 219 GLU B N   1 
ATOM   2996 C CA  . GLU B 1 91  ? 4.808  21.421  15.592  1.00 45.34  ? 219 GLU B CA  1 
ATOM   2997 C C   . GLU B 1 91  ? 3.595  21.019  16.430  1.00 42.77  ? 219 GLU B C   1 
ATOM   2998 O O   . GLU B 1 91  ? 2.478  20.999  15.918  1.00 44.81  ? 219 GLU B O   1 
ATOM   2999 C CB  . GLU B 1 91  ? 5.296  20.175  14.857  1.00 44.98  ? 219 GLU B CB  1 
ATOM   3000 C CG  . GLU B 1 91  ? 6.202  20.499  13.681  1.00 47.74  ? 219 GLU B CG  1 
ATOM   3001 C CD  . GLU B 1 91  ? 6.690  19.280  12.931  1.00 52.94  ? 219 GLU B CD  1 
ATOM   3002 O OE1 . GLU B 1 91  ? 6.049  18.201  13.039  1.00 57.35  ? 219 GLU B OE1 1 
ATOM   3003 O OE2 . GLU B 1 91  ? 7.730  19.406  12.247  1.00 56.84  ? 219 GLU B OE2 1 
ATOM   3004 N N   . GLY B 1 92  ? 3.816  20.742  17.718  1.00 40.23  ? 220 GLY B N   1 
ATOM   3005 C CA  . GLY B 1 92  ? 2.752  20.246  18.568  1.00 41.01  ? 220 GLY B CA  1 
ATOM   3006 C C   . GLY B 1 92  ? 3.006  18.795  19.000  1.00 37.98  ? 220 GLY B C   1 
ATOM   3007 O O   . GLY B 1 92  ? 2.813  17.865  18.232  1.00 36.01  ? 220 GLY B O   1 
ATOM   3008 N N   . GLN B 1 93  ? 3.457  18.683  20.253  1.00 37.29  ? 221 GLN B N   1 
ATOM   3009 C CA  . GLN B 1 93  ? 3.707  17.457  20.979  1.00 38.30  ? 221 GLN B CA  1 
ATOM   3010 C C   . GLN B 1 93  ? 4.508  16.438  20.166  1.00 35.99  ? 221 GLN B C   1 
ATOM   3011 O O   . GLN B 1 93  ? 4.192  15.264  20.282  1.00 34.02  ? 221 GLN B O   1 
ATOM   3012 C CB  . GLN B 1 93  ? 2.398  16.776  21.393  1.00 39.03  ? 221 GLN B CB  1 
ATOM   3013 C CG  . GLN B 1 93  ? 1.203  17.689  21.370  1.00 40.93  ? 221 GLN B CG  1 
ATOM   3014 C CD  . GLN B 1 93  ? -0.025 17.121  22.017  1.00 41.49  ? 221 GLN B CD  1 
ATOM   3015 O OE1 . GLN B 1 93  ? -0.407 17.581  23.097  1.00 43.63  ? 221 GLN B OE1 1 
ATOM   3016 N NE2 . GLN B 1 93  ? -0.675 16.204  21.315  1.00 40.74  ? 221 GLN B NE2 1 
ATOM   3017 N N   . LYS B 1 94  ? 5.509  16.868  19.374  1.00 35.27  ? 222 LYS B N   1 
ATOM   3018 C CA  . LYS B 1 94  ? 6.268  15.960  18.531  1.00 34.86  ? 222 LYS B CA  1 
ATOM   3019 C C   . LYS B 1 94  ? 7.768  16.057  18.814  1.00 33.91  ? 222 LYS B C   1 
ATOM   3020 O O   . LYS B 1 94  ? 8.568  15.637  17.994  1.00 29.84  ? 222 LYS B O   1 
ATOM   3021 C CB  . LYS B 1 94  ? 5.961  16.211  17.055  1.00 40.05  ? 222 LYS B CB  1 
ATOM   3022 C CG  . LYS B 1 94  ? 4.683  15.562  16.559  1.00 48.54  ? 222 LYS B CG  1 
ATOM   3023 C CD  . LYS B 1 94  ? 4.563  15.585  15.046  1.00 57.26  ? 222 LYS B CD  1 
ATOM   3024 C CE  . LYS B 1 94  ? 5.735  14.863  14.438  1.00 65.11  ? 222 LYS B CE  1 
ATOM   3025 N NZ  . LYS B 1 94  ? 6.004  15.326  13.073  1.00 72.38  ? 222 LYS B NZ  1 
ATOM   3026 N N   . GLY B 1 95  ? 8.153  16.546  20.002  1.00 34.73  ? 223 GLY B N   1 
ATOM   3027 C CA  . GLY B 1 95  ? 9.556  16.716  20.355  1.00 34.46  ? 223 GLY B CA  1 
ATOM   3028 C C   . GLY B 1 95  ? 10.340 15.397  20.434  1.00 34.85  ? 223 GLY B C   1 
ATOM   3029 O O   . GLY B 1 95  ? 11.354 15.221  19.745  1.00 30.49  ? 223 GLY B O   1 
ATOM   3030 N N   . ALA B 1 96  ? 9.871  14.472  21.288  1.00 33.75  ? 224 ALA B N   1 
ATOM   3031 C CA  . ALA B 1 96  ? 10.475 13.150  21.405  1.00 29.19  ? 224 ALA B CA  1 
ATOM   3032 C C   . ALA B 1 96  ? 10.398 12.425  20.074  1.00 27.22  ? 224 ALA B C   1 
ATOM   3033 O O   . ALA B 1 96  ? 11.359 11.804  19.660  1.00 27.57  ? 224 ALA B O   1 
ATOM   3034 C CB  . ALA B 1 96  ? 9.812  12.359  22.482  1.00 28.93  ? 224 ALA B CB  1 
ATOM   3035 N N   . GLU B 1 97  ? 9.282  12.579  19.378  1.00 29.20  ? 225 GLU B N   1 
ATOM   3036 C CA  . GLU B 1 97  ? 9.089  11.908  18.105  1.00 31.42  ? 225 GLU B CA  1 
ATOM   3037 C C   . GLU B 1 97  ? 10.086 12.400  17.057  1.00 30.40  ? 225 GLU B C   1 
ATOM   3038 O O   . GLU B 1 97  ? 10.546 11.638  16.224  1.00 28.08  ? 225 GLU B O   1 
ATOM   3039 C CB  . GLU B 1 97  ? 7.656  12.134  17.621  1.00 32.65  ? 225 GLU B CB  1 
ATOM   3040 C CG  . GLU B 1 97  ? 7.404  11.535  16.234  1.00 34.79  ? 225 GLU B CG  1 
ATOM   3041 C CD  . GLU B 1 97  ? 7.577  10.032  16.091  1.00 33.75  ? 225 GLU B CD  1 
ATOM   3042 O OE1 . GLU B 1 97  ? 7.814  9.301   17.094  1.00 34.30  ? 225 GLU B OE1 1 
ATOM   3043 O OE2 . GLU B 1 97  ? 7.448  9.602   14.931  1.00 33.42  ? 225 GLU B OE2 1 
ATOM   3044 N N   . MET B 1 98  ? 10.363 13.700  17.068  1.00 34.13  ? 226 MET B N   1 
ATOM   3045 C CA  . MET B 1 98  ? 11.238 14.327  16.086  1.00 36.99  ? 226 MET B CA  1 
ATOM   3046 C C   . MET B 1 98  ? 12.671 13.813  16.305  1.00 31.36  ? 226 MET B C   1 
ATOM   3047 O O   . MET B 1 98  ? 13.343 13.407  15.346  1.00 27.30  ? 226 MET B O   1 
ATOM   3048 C CB  . MET B 1 98  ? 11.132 15.850  16.212  1.00 40.83  ? 226 MET B CB  1 
ATOM   3049 C CG  . MET B 1 98  ? 11.686 16.640  15.040  1.00 48.67  ? 226 MET B CG  1 
ATOM   3050 S SD  . MET B 1 98  ? 10.642 16.679  13.573  1.00 60.73  ? 226 MET B SD  1 
ATOM   3051 C CE  . MET B 1 98  ? 8.990  16.355  14.196  1.00 62.24  ? 226 MET B CE  1 
ATOM   3052 N N   . VAL B 1 99  ? 13.101 13.785  17.578  1.00 28.34  ? 227 VAL B N   1 
ATOM   3053 C CA  . VAL B 1 99  ? 14.400 13.232  17.938  1.00 28.72  ? 227 VAL B CA  1 
ATOM   3054 C C   . VAL B 1 99  ? 14.472 11.778  17.477  1.00 30.43  ? 227 VAL B C   1 
ATOM   3055 O O   . VAL B 1 99  ? 15.459 11.386  16.874  1.00 30.61  ? 227 VAL B O   1 
ATOM   3056 C CB  . VAL B 1 99  ? 14.664 13.374  19.449  1.00 27.64  ? 227 VAL B CB  1 
ATOM   3057 C CG1 . VAL B 1 99  ? 15.942 12.672  19.849  1.00 26.54  ? 227 VAL B CG1 1 
ATOM   3058 C CG2 . VAL B 1 99  ? 14.752 14.841  19.856  1.00 28.61  ? 227 VAL B CG2 1 
ATOM   3059 N N   . ARG B 1 100 ? 13.398 10.993  17.716  1.00 29.94  ? 228 ARG B N   1 
ATOM   3060 C CA  . ARG B 1 100 ? 13.361 9.612   17.295  1.00 30.43  ? 228 ARG B CA  1 
ATOM   3061 C C   . ARG B 1 100 ? 13.578 9.487   15.781  1.00 30.29  ? 228 ARG B C   1 
ATOM   3062 O O   . ARG B 1 100 ? 14.419 8.685   15.356  1.00 30.58  ? 228 ARG B O   1 
ATOM   3063 C CB  . ARG B 1 100 ? 12.065 8.951   17.789  1.00 34.06  ? 228 ARG B CB  1 
ATOM   3064 C CG  . ARG B 1 100 ? 11.937 7.437   17.615  1.00 31.22  ? 228 ARG B CG  1 
ATOM   3065 C CD  . ARG B 1 100 ? 10.513 6.926   17.620  1.00 28.54  ? 228 ARG B CD  1 
ATOM   3066 N NE  . ARG B 1 100 ? 9.792  7.383   16.430  1.00 30.12  ? 228 ARG B NE  1 
ATOM   3067 C CZ  . ARG B 1 100 ? 10.016 7.022   15.170  1.00 29.83  ? 228 ARG B CZ  1 
ATOM   3068 N NH1 . ARG B 1 100 ? 10.882 6.083   14.883  1.00 29.63  ? 228 ARG B NH1 1 
ATOM   3069 N NH2 . ARG B 1 100 ? 9.347  7.564   14.180  1.00 31.31  ? 228 ARG B NH2 1 
ATOM   3070 N N   A GLN B 1 101 ? 12.841 10.259  14.973  0.50 28.54  ? 229 GLN B N   1 
ATOM   3071 N N   B GLN B 1 101 ? 12.829 10.255  14.974  0.50 29.14  ? 229 GLN B N   1 
ATOM   3072 C CA  A GLN B 1 101 ? 12.953 10.130  13.527  0.50 30.52  ? 229 GLN B CA  1 
ATOM   3073 C CA  B GLN B 1 101 ? 12.933 10.171  13.521  0.50 31.71  ? 229 GLN B CA  1 
ATOM   3074 C C   A GLN B 1 101 ? 14.370 10.484  13.079  0.50 31.84  ? 229 GLN B C   1 
ATOM   3075 C C   B GLN B 1 101 ? 14.360 10.494  13.076  0.50 32.46  ? 229 GLN B C   1 
ATOM   3076 O O   A GLN B 1 101 ? 14.907 9.832   12.191  0.50 32.22  ? 229 GLN B O   1 
ATOM   3077 O O   B GLN B 1 101 ? 14.897 9.840   12.186  0.50 32.72  ? 229 GLN B O   1 
ATOM   3078 C CB  A GLN B 1 101 ? 11.958 10.988  12.748  0.50 33.02  ? 229 GLN B CB  1 
ATOM   3079 C CB  B GLN B 1 101 ? 11.933 11.097  12.818  0.50 35.33  ? 229 GLN B CB  1 
ATOM   3080 C CG  A GLN B 1 101 ? 11.866 10.606  11.268  0.50 34.45  ? 229 GLN B CG  1 
ATOM   3081 C CG  B GLN B 1 101 ? 10.490 10.617  12.928  0.50 37.24  ? 229 GLN B CG  1 
ATOM   3082 C CD  A GLN B 1 101 ? 11.414 9.176   11.021  0.50 33.48  ? 229 GLN B CD  1 
ATOM   3083 C CD  B GLN B 1 101 ? 9.430  11.542  12.356  0.50 40.39  ? 229 GLN B CD  1 
ATOM   3084 O OE1 A GLN B 1 101 ? 12.145 8.327   10.497  0.50 30.99  ? 229 GLN B OE1 1 
ATOM   3085 O OE1 B GLN B 1 101 ? 9.698  12.631  11.828  0.50 39.27  ? 229 GLN B OE1 1 
ATOM   3086 N NE2 A GLN B 1 101 ? 10.180 8.891   11.396  0.50 33.80  ? 229 GLN B NE2 1 
ATOM   3087 N NE2 B GLN B 1 101 ? 8.187  11.083  12.457  0.50 40.24  ? 229 GLN B NE2 1 
ATOM   3088 N N   . VAL B 1 102 ? 14.962 11.498  13.724  1.00 30.83  ? 230 VAL B N   1 
ATOM   3089 C CA  . VAL B 1 102 ? 16.319 11.921  13.428  1.00 33.69  ? 230 VAL B CA  1 
ATOM   3090 C C   . VAL B 1 102 ? 17.335 10.812  13.743  1.00 31.40  ? 230 VAL B C   1 
ATOM   3091 O O   . VAL B 1 102 ? 18.117 10.435  12.871  1.00 30.77  ? 230 VAL B O   1 
ATOM   3092 C CB  . VAL B 1 102 ? 16.631 13.234  14.174  1.00 34.23  ? 230 VAL B CB  1 
ATOM   3093 C CG1 . VAL B 1 102 ? 18.072 13.653  14.034  1.00 35.73  ? 230 VAL B CG1 1 
ATOM   3094 C CG2 . VAL B 1 102 ? 15.778 14.381  13.689  1.00 38.98  ? 230 VAL B CG2 1 
ATOM   3095 N N   . LEU B 1 103 ? 17.319 10.293  14.978  1.00 29.24  ? 231 LEU B N   1 
ATOM   3096 C CA  . LEU B 1 103 ? 18.209 9.214   15.390  1.00 28.37  ? 231 LEU B CA  1 
ATOM   3097 C C   . LEU B 1 103 ? 18.074 7.999   14.465  1.00 31.14  ? 231 LEU B C   1 
ATOM   3098 O O   . LEU B 1 103 ? 19.055 7.312   14.202  1.00 31.49  ? 231 LEU B O   1 
ATOM   3099 C CB  . LEU B 1 103 ? 17.957 8.844   16.848  1.00 24.15  ? 231 LEU B CB  1 
ATOM   3100 C CG  . LEU B 1 103 ? 18.365 9.925   17.848  1.00 25.06  ? 231 LEU B CG  1 
ATOM   3101 C CD1 . LEU B 1 103 ? 18.241 9.439   19.274  1.00 24.10  ? 231 LEU B CD1 1 
ATOM   3102 C CD2 . LEU B 1 103 ? 19.813 10.438  17.575  1.00 27.78  ? 231 LEU B CD2 1 
ATOM   3103 N N   . LYS B 1 104 ? 16.865 7.754   13.959  1.00 31.50  ? 232 LYS B N   1 
ATOM   3104 C CA  . LYS B 1 104 ? 16.621 6.679   13.012  1.00 32.24  ? 232 LYS B CA  1 
ATOM   3105 C C   . LYS B 1 104 ? 17.261 6.998   11.665  1.00 31.01  ? 232 LYS B C   1 
ATOM   3106 O O   . LYS B 1 104 ? 17.931 6.153   11.088  1.00 36.30  ? 232 LYS B O   1 
ATOM   3107 C CB  . LYS B 1 104 ? 15.116 6.430   12.815  1.00 34.56  ? 232 LYS B CB  1 
ATOM   3108 C CG  . LYS B 1 104 ? 14.766 5.395   11.732  1.00 35.41  ? 232 LYS B CG  1 
ATOM   3109 C CD  . LYS B 1 104 ? 15.513 4.064   11.833  1.00 35.30  ? 232 LYS B CD  1 
ATOM   3110 C CE  . LYS B 1 104 ? 14.986 2.999   10.907  1.00 35.40  ? 232 LYS B CE  1 
ATOM   3111 N NZ  . LYS B 1 104 ? 15.542 1.684   11.252  1.00 37.16  ? 232 LYS B NZ  1 
ATOM   3112 N N   . ASP B 1 105 ? 17.042 8.206   11.167  1.00 30.90  ? 233 ASP B N   1 
ATOM   3113 C CA  . ASP B 1 105 ? 17.505 8.596   9.846   1.00 32.45  ? 233 ASP B CA  1 
ATOM   3114 C C   . ASP B 1 105 ? 19.021 8.754   9.830   1.00 32.00  ? 233 ASP B C   1 
ATOM   3115 O O   . ASP B 1 105 ? 19.617 8.541   8.790   1.00 35.49  ? 233 ASP B O   1 
ATOM   3116 C CB  . ASP B 1 105 ? 16.876 9.909   9.376   1.00 34.30  ? 233 ASP B CB  1 
ATOM   3117 C CG  . ASP B 1 105 ? 15.383 9.871   9.065   1.00 37.00  ? 233 ASP B CG  1 
ATOM   3118 O OD1 . ASP B 1 105 ? 14.798 8.740   9.101   1.00 37.53  ? 233 ASP B OD1 1 
ATOM   3119 O OD2 . ASP B 1 105 ? 14.811 10.974  8.828   1.00 35.95  ? 233 ASP B OD2 1 
ATOM   3120 N N   . ASN B 1 106 ? 19.648 9.153   10.940  1.00 30.47  ? 234 ASN B N   1 
ATOM   3121 C CA  . ASN B 1 106 ? 21.072 9.504   10.902  1.00 32.22  ? 234 ASN B CA  1 
ATOM   3122 C C   . ASN B 1 106 ? 21.951 8.350   11.391  1.00 31.28  ? 234 ASN B C   1 
ATOM   3123 O O   . ASN B 1 106 ? 23.046 8.150   10.858  1.00 32.90  ? 234 ASN B O   1 
ATOM   3124 C CB  . ASN B 1 106 ? 21.373 10.800  11.665  1.00 31.34  ? 234 ASN B CB  1 
ATOM   3125 C CG  . ASN B 1 106 ? 20.828 12.026  10.962  1.00 31.57  ? 234 ASN B CG  1 
ATOM   3126 O OD1 . ASN B 1 106 ? 21.579 12.743  10.303  1.00 33.49  ? 234 ASN B OD1 1 
ATOM   3127 N ND2 . ASN B 1 106 ? 19.527 12.269  11.027  1.00 30.01  ? 234 ASN B ND2 1 
ATOM   3128 N N   . PHE B 1 107 ? 21.461 7.616   12.404  1.00 31.33  ? 235 PHE B N   1 
ATOM   3129 C CA  . PHE B 1 107 ? 22.210 6.588   13.119  1.00 29.28  ? 235 PHE B CA  1 
ATOM   3130 C C   . PHE B 1 107 ? 21.560 5.211   12.996  1.00 29.65  ? 235 PHE B C   1 
ATOM   3131 O O   . PHE B 1 107 ? 22.064 4.266   13.589  1.00 28.49  ? 235 PHE B O   1 
ATOM   3132 C CB  . PHE B 1 107 ? 22.344 6.986   14.594  1.00 26.63  ? 235 PHE B CB  1 
ATOM   3133 C CG  . PHE B 1 107 ? 23.272 8.180   14.690  1.00 28.03  ? 235 PHE B CG  1 
ATOM   3134 C CD1 . PHE B 1 107 ? 24.648 8.027   14.536  1.00 29.59  ? 235 PHE B CD1 1 
ATOM   3135 C CD2 . PHE B 1 107 ? 22.758 9.459   14.825  1.00 27.08  ? 235 PHE B CD2 1 
ATOM   3136 C CE1 . PHE B 1 107 ? 25.483 9.131   14.561  1.00 30.14  ? 235 PHE B CE1 1 
ATOM   3137 C CE2 . PHE B 1 107 ? 23.603 10.545  14.877  1.00 28.47  ? 235 PHE B CE2 1 
ATOM   3138 C CZ  . PHE B 1 107 ? 24.956 10.384  14.727  1.00 29.24  ? 235 PHE B CZ  1 
ATOM   3139 N N   . ASP B 1 108 ? 20.438 5.125   12.259  1.00 31.10  ? 236 ASP B N   1 
ATOM   3140 C CA  . ASP B 1 108 ? 19.697 3.888   12.046  1.00 31.10  ? 236 ASP B CA  1 
ATOM   3141 C C   . ASP B 1 108 ? 19.458 3.142   13.358  1.00 28.85  ? 236 ASP B C   1 
ATOM   3142 O O   . ASP B 1 108 ? 19.684 1.949   13.455  1.00 28.28  ? 236 ASP B O   1 
ATOM   3143 C CB  . ASP B 1 108 ? 20.408 3.000   11.048  1.00 32.98  ? 236 ASP B CB  1 
ATOM   3144 C CG  . ASP B 1 108 ? 19.581 1.813   10.593  1.00 34.84  ? 236 ASP B CG  1 
ATOM   3145 O OD1 . ASP B 1 108 ? 18.367 1.985   10.364  1.00 33.69  ? 236 ASP B OD1 1 
ATOM   3146 O OD2 . ASP B 1 108 ? 20.173 0.736   10.476  1.00 38.07  ? 236 ASP B OD2 1 
ATOM   3147 N N   . LEU B 1 109 ? 19.031 3.883   14.370  1.00 29.44  ? 237 LEU B N   1 
ATOM   3148 C CA  . LEU B 1 109 ? 18.567 3.332   15.627  1.00 28.97  ? 237 LEU B CA  1 
ATOM   3149 C C   . LEU B 1 109 ? 17.040 3.207   15.597  1.00 28.96  ? 237 LEU B C   1 
ATOM   3150 O O   . LEU B 1 109 ? 16.353 4.154   15.185  1.00 27.20  ? 237 LEU B O   1 
ATOM   3151 C CB  . LEU B 1 109 ? 18.967 4.254   16.772  1.00 29.25  ? 237 LEU B CB  1 
ATOM   3152 C CG  . LEU B 1 109 ? 20.311 4.021   17.438  1.00 32.26  ? 237 LEU B CG  1 
ATOM   3153 C CD1 . LEU B 1 109 ? 20.452 5.020   18.582  1.00 32.51  ? 237 LEU B CD1 1 
ATOM   3154 C CD2 . LEU B 1 109 ? 20.437 2.601   17.962  1.00 35.64  ? 237 LEU B CD2 1 
ATOM   3155 N N   . ASP B 1 110 ? 16.550 2.046   16.085  1.00 26.24  ? 238 ASP B N   1 
ATOM   3156 C CA  . ASP B 1 110 ? 15.158 1.806   16.384  1.00 27.32  ? 238 ASP B CA  1 
ATOM   3157 C C   . ASP B 1 110 ? 14.958 1.927   17.892  1.00 26.08  ? 238 ASP B C   1 
ATOM   3158 O O   . ASP B 1 110 ? 15.647 1.260   18.668  1.00 24.59  ? 238 ASP B O   1 
ATOM   3159 C CB  . ASP B 1 110 ? 14.740 0.470   15.817  1.00 30.19  ? 238 ASP B CB  1 
ATOM   3160 C CG  . ASP B 1 110 ? 14.939 0.355   14.314  1.00 34.53  ? 238 ASP B CG  1 
ATOM   3161 O OD1 . ASP B 1 110 ? 14.418 1.214   13.580  1.00 35.61  ? 238 ASP B OD1 1 
ATOM   3162 O OD2 . ASP B 1 110 ? 15.623 -0.593  13.885  1.00 42.71  ? 238 ASP B OD2 1 
ATOM   3163 N N   . ILE B 1 111 ? 14.005 2.798   18.272  1.00 23.26  ? 239 ILE B N   1 
ATOM   3164 C CA  . ILE B 1 111 ? 13.779 3.210   19.647  1.00 22.19  ? 239 ILE B CA  1 
ATOM   3165 C C   . ILE B 1 111 ? 12.309 2.984   19.951  1.00 22.56  ? 239 ILE B C   1 
ATOM   3166 O O   . ILE B 1 111 ? 11.438 3.421   19.200  1.00 22.49  ? 239 ILE B O   1 
ATOM   3167 C CB  . ILE B 1 111 ? 14.154 4.692   19.866  1.00 23.43  ? 239 ILE B CB  1 
ATOM   3168 C CG1 . ILE B 1 111 ? 15.656 4.917   19.656  1.00 24.40  ? 239 ILE B CG1 1 
ATOM   3169 C CG2 . ILE B 1 111 ? 13.713 5.185   21.244  1.00 23.50  ? 239 ILE B CG2 1 
ATOM   3170 C CD1 . ILE B 1 111 ? 16.067 6.360   19.784  1.00 25.02  ? 239 ILE B CD1 1 
ATOM   3171 N N   . LYS B 1 112 ? 12.043 2.333   21.081  1.00 21.52  ? 240 LYS B N   1 
ATOM   3172 C CA  . LYS B 1 112 ? 10.706 1.849   21.358  1.00 23.31  ? 240 LYS B CA  1 
ATOM   3173 C C   . LYS B 1 112 ? 9.940  2.849   22.229  1.00 21.89  ? 240 LYS B C   1 
ATOM   3174 O O   . LYS B 1 112 ? 8.775  3.087   21.960  1.00 22.16  ? 240 LYS B O   1 
ATOM   3175 C CB  . LYS B 1 112 ? 10.832 0.473   22.011  1.00 22.32  ? 240 LYS B CB  1 
ATOM   3176 C CG  . LYS B 1 112 ? 9.478  -0.136  22.365  1.00 23.64  ? 240 LYS B CG  1 
ATOM   3177 C CD  . LYS B 1 112 ? 8.656  -0.505  21.145  1.00 24.38  ? 240 LYS B CD  1 
ATOM   3178 C CE  . LYS B 1 112 ? 7.455  -1.282  21.530  1.00 27.90  ? 240 LYS B CE  1 
ATOM   3179 N NZ  . LYS B 1 112 ? 7.018  -2.098  20.390  1.00 30.37  ? 240 LYS B NZ  1 
ATOM   3180 N N   . TYR B 1 113 ? 10.600 3.374   23.273  1.00 20.96  ? 241 TYR B N   1 
ATOM   3181 C CA  . TYR B 1 113 ? 9.999  4.236   24.281  1.00 21.65  ? 241 TYR B CA  1 
ATOM   3182 C C   . TYR B 1 113 ? 10.860 5.501   24.471  1.00 21.71  ? 241 TYR B C   1 
ATOM   3183 O O   . TYR B 1 113 ? 12.020 5.550   24.036  1.00 19.17  ? 241 TYR B O   1 
ATOM   3184 C CB  . TYR B 1 113 ? 9.869  3.519   25.626  1.00 21.81  ? 241 TYR B CB  1 
ATOM   3185 C CG  . TYR B 1 113 ? 9.111  2.210   25.530  1.00 22.89  ? 241 TYR B CG  1 
ATOM   3186 C CD1 . TYR B 1 113 ? 7.811  2.164   25.020  1.00 24.73  ? 241 TYR B CD1 1 
ATOM   3187 C CD2 . TYR B 1 113 ? 9.694  1.008   25.903  1.00 22.71  ? 241 TYR B CD2 1 
ATOM   3188 C CE1 . TYR B 1 113 ? 7.123  0.962   24.881  1.00 25.56  ? 241 TYR B CE1 1 
ATOM   3189 C CE2 . TYR B 1 113 ? 9.016  -0.194  25.774  1.00 24.09  ? 241 TYR B CE2 1 
ATOM   3190 C CZ  . TYR B 1 113 ? 7.730  -0.217  25.262  1.00 25.27  ? 241 TYR B CZ  1 
ATOM   3191 O OH  . TYR B 1 113 ? 7.046  -1.394  25.131  1.00 28.86  ? 241 TYR B OH  1 
ATOM   3192 N N   . TYR B 1 114 ? 10.256 6.533   25.104  1.00 21.95  ? 242 TYR B N   1 
ATOM   3193 C CA  . TYR B 1 114 ? 10.961 7.725   25.557  1.00 22.11  ? 242 TYR B CA  1 
ATOM   3194 C C   . TYR B 1 114 ? 10.635 7.993   27.035  1.00 22.40  ? 242 TYR B C   1 
ATOM   3195 O O   . TYR B 1 114 ? 9.618  7.535   27.566  1.00 22.72  ? 242 TYR B O   1 
ATOM   3196 C CB  . TYR B 1 114 ? 10.599 8.918   24.669  1.00 23.06  ? 242 TYR B CB  1 
ATOM   3197 C CG  . TYR B 1 114 ? 9.246  9.476   25.075  1.00 26.21  ? 242 TYR B CG  1 
ATOM   3198 C CD1 . TYR B 1 114 ? 8.062  8.969   24.537  1.00 26.31  ? 242 TYR B CD1 1 
ATOM   3199 C CD2 . TYR B 1 114 ? 9.159  10.446  26.072  1.00 29.72  ? 242 TYR B CD2 1 
ATOM   3200 C CE1 . TYR B 1 114 ? 6.833  9.429   24.963  1.00 29.62  ? 242 TYR B CE1 1 
ATOM   3201 C CE2 . TYR B 1 114 ? 7.928  10.915  26.503  1.00 33.01  ? 242 TYR B CE2 1 
ATOM   3202 C CZ  . TYR B 1 114 ? 6.768  10.395  25.956  1.00 32.13  ? 242 TYR B CZ  1 
ATOM   3203 O OH  . TYR B 1 114 ? 5.579  10.895  26.374  1.00 37.86  ? 242 TYR B OH  1 
ATOM   3204 N N   . ALA B 1 115 ? 11.532 8.729   27.701  1.00 22.64  ? 243 ALA B N   1 
ATOM   3205 C CA  . ALA B 1 115 ? 11.270 9.367   28.986  1.00 24.34  ? 243 ALA B CA  1 
ATOM   3206 C C   . ALA B 1 115 ? 11.923 10.762  28.978  1.00 25.89  ? 243 ALA B C   1 
ATOM   3207 O O   . ALA B 1 115 ? 13.078 10.879  28.556  1.00 24.27  ? 243 ALA B O   1 
ATOM   3208 C CB  . ALA B 1 115 ? 11.800 8.518   30.116  1.00 23.88  ? 243 ALA B CB  1 
ATOM   3209 N N   A LEU B 1 116 ? 11.169 11.779  29.433  0.50 28.73  ? 244 LEU B N   1 
ATOM   3210 N N   B LEU B 1 116 ? 11.168 11.788  29.425  0.50 27.61  ? 244 LEU B N   1 
ATOM   3211 C CA  A LEU B 1 116 ? 11.597 13.170  29.451  0.50 30.62  ? 244 LEU B CA  1 
ATOM   3212 C CA  B LEU B 1 116 ? 11.585 13.185  29.446  0.50 28.67  ? 244 LEU B CA  1 
ATOM   3213 C C   A LEU B 1 116 ? 11.469 13.720  30.867  0.50 33.51  ? 244 LEU B C   1 
ATOM   3214 C C   B LEU B 1 116 ? 11.472 13.710  30.875  0.50 32.42  ? 244 LEU B C   1 
ATOM   3215 O O   A LEU B 1 116 ? 10.454 13.495  31.505  0.50 34.49  ? 244 LEU B O   1 
ATOM   3216 O O   B LEU B 1 116 ? 10.464 13.474  31.524  0.50 33.54  ? 244 LEU B O   1 
ATOM   3217 C CB  A LEU B 1 116 ? 10.710 13.950  28.492  0.50 31.51  ? 244 LEU B CB  1 
ATOM   3218 C CB  B LEU B 1 116 ? 10.725 14.061  28.542  0.50 28.14  ? 244 LEU B CB  1 
ATOM   3219 C CG  A LEU B 1 116 ? 11.087 15.400  28.210  0.50 34.37  ? 244 LEU B CG  1 
ATOM   3220 C CG  B LEU B 1 116 ? 10.538 13.637  27.086  0.50 26.17  ? 244 LEU B CG  1 
ATOM   3221 C CD1 A LEU B 1 116 ? 11.511 15.422  26.740  0.50 33.64  ? 244 LEU B CD1 1 
ATOM   3222 C CD1 B LEU B 1 116 ? 9.924  14.769  26.281  0.50 26.99  ? 244 LEU B CD1 1 
ATOM   3223 C CD2 A LEU B 1 116 ? 9.968  16.394  28.538  0.50 36.19  ? 244 LEU B CD2 1 
ATOM   3224 C CD2 B LEU B 1 116 ? 11.801 13.174  26.457  0.50 24.07  ? 244 LEU B CD2 1 
ATOM   3225 N N   . VAL B 1 117 ? 12.512 14.399  31.361  1.00 38.89  ? 245 VAL B N   1 
ATOM   3226 C CA  . VAL B 1 117 ? 12.454 15.073  32.657  1.00 42.24  ? 245 VAL B CA  1 
ATOM   3227 C C   . VAL B 1 117 ? 12.977 16.497  32.505  1.00 43.22  ? 245 VAL B C   1 
ATOM   3228 O O   . VAL B 1 117 ? 14.006 16.699  31.840  1.00 40.45  ? 245 VAL B O   1 
ATOM   3229 C CB  . VAL B 1 117 ? 13.240 14.405  33.800  1.00 42.58  ? 245 VAL B CB  1 
ATOM   3230 C CG1 . VAL B 1 117 ? 12.465 13.280  34.464  1.00 49.53  ? 245 VAL B CG1 1 
ATOM   3231 C CG2 . VAL B 1 117 ? 14.605 13.955  33.344  1.00 41.22  ? 245 VAL B CG2 1 
ATOM   3232 N N   . ASP B 1 118 ? 12.308 17.459  33.175  1.00 44.56  ? 246 ASP B N   1 
ATOM   3233 C CA  . ASP B 1 118 ? 12.866 18.798  33.304  1.00 48.98  ? 246 ASP B CA  1 
ATOM   3234 C C   . ASP B 1 118 ? 13.753 18.833  34.551  1.00 49.97  ? 246 ASP B C   1 
ATOM   3235 O O   . ASP B 1 118 ? 13.681 17.942  35.397  1.00 48.50  ? 246 ASP B O   1 
ATOM   3236 C CB  . ASP B 1 118 ? 11.800 19.882  33.245  1.00 52.11  ? 246 ASP B CB  1 
ATOM   3237 C CG  . ASP B 1 118 ? 10.947 20.046  34.493  1.00 54.88  ? 246 ASP B CG  1 
ATOM   3238 O OD1 . ASP B 1 118 ? 11.506 20.333  35.558  1.00 56.71  ? 246 ASP B OD1 1 
ATOM   3239 O OD2 . ASP B 1 118 ? 9.723  19.857  34.401  1.00 63.66  ? 246 ASP B OD2 1 
ATOM   3240 N N   . PHE B 1 119 ? 14.572 19.883  34.641  1.00 50.89  ? 247 PHE B N   1 
ATOM   3241 C CA  . PHE B 1 119 ? 15.536 20.083  35.710  1.00 51.32  ? 247 PHE B CA  1 
ATOM   3242 C C   . PHE B 1 119 ? 14.876 20.107  37.080  1.00 50.30  ? 247 PHE B C   1 
ATOM   3243 O O   . PHE B 1 119 ? 15.375 19.489  38.016  1.00 45.76  ? 247 PHE B O   1 
ATOM   3244 C CB  . PHE B 1 119 ? 16.220 21.449  35.561  1.00 59.66  ? 247 PHE B CB  1 
ATOM   3245 C CG  . PHE B 1 119 ? 17.091 21.626  34.326  1.00 63.31  ? 247 PHE B CG  1 
ATOM   3246 C CD1 . PHE B 1 119 ? 17.477 20.532  33.552  1.00 66.96  ? 247 PHE B CD1 1 
ATOM   3247 C CD2 . PHE B 1 119 ? 17.512 22.894  33.943  1.00 64.29  ? 247 PHE B CD2 1 
ATOM   3248 C CE1 . PHE B 1 119 ? 18.248 20.705  32.414  1.00 69.70  ? 247 PHE B CE1 1 
ATOM   3249 C CE2 . PHE B 1 119 ? 18.312 23.059  32.824  1.00 65.78  ? 247 PHE B CE2 1 
ATOM   3250 C CZ  . PHE B 1 119 ? 18.668 21.971  32.056  1.00 67.40  ? 247 PHE B CZ  1 
ATOM   3251 N N   . GLN B 1 120 ? 13.785 20.867  37.206  1.00 53.03  ? 248 GLN B N   1 
ATOM   3252 C CA  . GLN B 1 120 ? 13.148 21.028  38.499  1.00 59.19  ? 248 GLN B CA  1 
ATOM   3253 C C   . GLN B 1 120 ? 12.605 19.681  38.976  1.00 56.22  ? 248 GLN B C   1 
ATOM   3254 O O   . GLN B 1 120 ? 12.843 19.269  40.108  1.00 61.41  ? 248 GLN B O   1 
ATOM   3255 C CB  . GLN B 1 120 ? 12.063 22.102  38.443  1.00 67.31  ? 248 GLN B CB  1 
ATOM   3256 C CG  . GLN B 1 120 ? 11.437 22.425  39.798  1.00 78.45  ? 248 GLN B CG  1 
ATOM   3257 C CD  . GLN B 1 120 ? 12.469 22.728  40.869  1.00 90.03  ? 248 GLN B CD  1 
ATOM   3258 O OE1 . GLN B 1 120 ? 12.828 23.888  41.116  1.00 99.19  ? 248 GLN B OE1 1 
ATOM   3259 N NE2 . GLN B 1 120 ? 12.984 21.686  41.506  1.00 92.38  ? 248 GLN B NE2 1 
ATOM   3260 N N   . ALA B 1 121 ? 11.891 18.987  38.092  1.00 53.78  ? 249 ALA B N   1 
ATOM   3261 C CA  . ALA B 1 121 ? 11.409 17.644  38.366  1.00 52.39  ? 249 ALA B CA  1 
ATOM   3262 C C   . ALA B 1 121 ? 12.549 16.778  38.884  1.00 49.27  ? 249 ALA B C   1 
ATOM   3263 O O   . ALA B 1 121 ? 12.440 16.157  39.940  1.00 49.13  ? 249 ALA B O   1 
ATOM   3264 C CB  . ALA B 1 121 ? 10.808 17.056  37.103  1.00 52.98  ? 249 ALA B CB  1 
ATOM   3265 N N   . PHE B 1 122 ? 13.638 16.754  38.112  1.00 47.81  ? 250 PHE B N   1 
ATOM   3266 C CA  . PHE B 1 122 ? 14.766 15.899  38.417  1.00 48.00  ? 250 PHE B CA  1 
ATOM   3267 C C   . PHE B 1 122 ? 15.223 16.139  39.854  1.00 46.49  ? 250 PHE B C   1 
ATOM   3268 O O   . PHE B 1 122 ? 15.385 15.203  40.633  1.00 43.98  ? 250 PHE B O   1 
ATOM   3269 C CB  . PHE B 1 122 ? 15.886 16.129  37.400  1.00 48.29  ? 250 PHE B CB  1 
ATOM   3270 C CG  . PHE B 1 122 ? 17.131 15.314  37.721  1.00 48.79  ? 250 PHE B CG  1 
ATOM   3271 C CD1 . PHE B 1 122 ? 17.160 13.934  37.525  1.00 52.41  ? 250 PHE B CD1 1 
ATOM   3272 C CD2 . PHE B 1 122 ? 18.265 15.927  38.238  1.00 47.29  ? 250 PHE B CD2 1 
ATOM   3273 C CE1 . PHE B 1 122 ? 18.307 13.194  37.818  1.00 49.47  ? 250 PHE B CE1 1 
ATOM   3274 C CE2 . PHE B 1 122 ? 19.404 15.197  38.520  1.00 47.86  ? 250 PHE B CE2 1 
ATOM   3275 C CZ  . PHE B 1 122 ? 19.417 13.826  38.329  1.00 47.91  ? 250 PHE B CZ  1 
ATOM   3276 N N   . ALA B 1 123 ? 15.424 17.407  40.199  1.00 46.19  ? 251 ALA B N   1 
ATOM   3277 C CA  . ALA B 1 123 ? 15.976 17.765  41.496  1.00 48.57  ? 251 ALA B CA  1 
ATOM   3278 C C   . ALA B 1 123 ? 15.030 17.328  42.615  1.00 50.63  ? 251 ALA B C   1 
ATOM   3279 O O   . ALA B 1 123 ? 15.459 16.698  43.583  1.00 53.73  ? 251 ALA B O   1 
ATOM   3280 C CB  . ALA B 1 123 ? 16.252 19.253  41.524  1.00 51.49  ? 251 ALA B CB  1 
ATOM   3281 N N   . THR B 1 124 ? 13.737 17.647  42.453  1.00 53.09  ? 252 THR B N   1 
ATOM   3282 C CA  . THR B 1 124 ? 12.695 17.250  43.390  1.00 54.44  ? 252 THR B CA  1 
ATOM   3283 C C   . THR B 1 124 ? 12.647 15.728  43.468  1.00 54.15  ? 252 THR B C   1 
ATOM   3284 O O   . THR B 1 124 ? 12.679 15.159  44.559  1.00 56.26  ? 252 THR B O   1 
ATOM   3285 C CB  . THR B 1 124 ? 11.351 17.830  42.944  1.00 54.97  ? 252 THR B CB  1 
ATOM   3286 O OG1 . THR B 1 124 ? 11.653 19.133  42.463  1.00 53.98  ? 252 THR B OG1 1 
ATOM   3287 C CG2 . THR B 1 124 ? 10.326 17.917  44.062  1.00 57.42  ? 252 THR B CG2 1 
ATOM   3288 N N   . ALA B 1 125 ? 12.609 15.082  42.292  1.00 53.64  ? 253 ALA B N   1 
ATOM   3289 C CA  . ALA B 1 125 ? 12.533 13.630  42.216  1.00 51.49  ? 253 ALA B CA  1 
ATOM   3290 C C   . ALA B 1 125 ? 13.609 13.004  43.094  1.00 52.15  ? 253 ALA B C   1 
ATOM   3291 O O   . ALA B 1 125 ? 13.328 12.050  43.806  1.00 48.95  ? 253 ALA B O   1 
ATOM   3292 C CB  . ALA B 1 125 ? 12.675 13.166  40.780  1.00 49.17  ? 253 ALA B CB  1 
ATOM   3293 N N   . ILE B 1 126 ? 14.827 13.572  43.026  1.00 53.20  ? 254 ILE B N   1 
ATOM   3294 C CA  . ILE B 1 126 ? 16.004 12.989  43.649  1.00 51.97  ? 254 ILE B CA  1 
ATOM   3295 C C   . ILE B 1 126 ? 15.951 13.194  45.157  1.00 52.65  ? 254 ILE B C   1 
ATOM   3296 O O   . ILE B 1 126 ? 16.361 12.315  45.924  1.00 55.19  ? 254 ILE B O   1 
ATOM   3297 C CB  . ILE B 1 126 ? 17.291 13.584  43.060  1.00 51.37  ? 254 ILE B CB  1 
ATOM   3298 C CG1 . ILE B 1 126 ? 17.509 13.137  41.604  1.00 50.02  ? 254 ILE B CG1 1 
ATOM   3299 C CG2 . ILE B 1 126 ? 18.489 13.235  43.949  1.00 52.15  ? 254 ILE B CG2 1 
ATOM   3300 C CD1 . ILE B 1 126 ? 17.886 11.672  41.452  1.00 48.86  ? 254 ILE B CD1 1 
ATOM   3301 N N   . ASP B 1 127 ? 15.478 14.372  45.560  1.00 51.70  ? 255 ASP B N   1 
ATOM   3302 C CA  . ASP B 1 127 ? 15.271 14.652  46.966  1.00 56.92  ? 255 ASP B CA  1 
ATOM   3303 C C   . ASP B 1 127 ? 14.242 13.681  47.546  1.00 59.76  ? 255 ASP B C   1 
ATOM   3304 O O   . ASP B 1 127 ? 14.427 13.184  48.655  1.00 59.88  ? 255 ASP B O   1 
ATOM   3305 C CB  . ASP B 1 127 ? 14.929 16.122  47.149  1.00 59.78  ? 255 ASP B CB  1 
ATOM   3306 C CG  . ASP B 1 127 ? 16.093 17.090  46.986  1.00 56.71  ? 255 ASP B CG  1 
ATOM   3307 O OD1 . ASP B 1 127 ? 17.251 16.647  47.042  1.00 53.57  ? 255 ASP B OD1 1 
ATOM   3308 O OD2 . ASP B 1 127 ? 15.829 18.287  46.801  1.00 60.65  ? 255 ASP B OD2 1 
ATOM   3309 N N   . THR B 1 128 ? 13.188 13.394  46.762  1.00 60.87  ? 256 THR B N   1 
ATOM   3310 C CA  . THR B 1 128 ? 12.104 12.509  47.178  1.00 61.68  ? 256 THR B CA  1 
ATOM   3311 C C   . THR B 1 128 ? 12.614 11.075  47.344  1.00 58.82  ? 256 THR B C   1 
ATOM   3312 O O   . THR B 1 128 ? 12.372 10.458  48.367  1.00 60.73  ? 256 THR B O   1 
ATOM   3313 C CB  . THR B 1 128 ? 10.960 12.567  46.162  1.00 61.44  ? 256 THR B CB  1 
ATOM   3314 O OG1 . THR B 1 128 ? 10.628 13.940  45.974  1.00 59.85  ? 256 THR B OG1 1 
ATOM   3315 C CG2 . THR B 1 128 ? 9.730  11.796  46.610  1.00 63.68  ? 256 THR B CG2 1 
ATOM   3316 N N   . LEU B 1 129 ? 13.301 10.550  46.329  1.00 57.05  ? 257 LEU B N   1 
ATOM   3317 C CA  . LEU B 1 129 ? 13.808 9.182   46.326  1.00 57.57  ? 257 LEU B CA  1 
ATOM   3318 C C   . LEU B 1 129 ? 14.996 8.978   47.269  1.00 57.68  ? 257 LEU B C   1 
ATOM   3319 O O   . LEU B 1 129 ? 15.155 7.889   47.813  1.00 56.63  ? 257 LEU B O   1 
ATOM   3320 C CB  . LEU B 1 129 ? 14.238 8.822   44.901  1.00 58.14  ? 257 LEU B CB  1 
ATOM   3321 C CG  . LEU B 1 129 ? 13.129 8.651   43.855  1.00 57.84  ? 257 LEU B CG  1 
ATOM   3322 C CD1 . LEU B 1 129 ? 13.799 8.156   42.598  1.00 56.43  ? 257 LEU B CD1 1 
ATOM   3323 C CD2 . LEU B 1 129 ? 12.027 7.704   44.283  1.00 60.17  ? 257 LEU B CD2 1 
ATOM   3324 N N   . PHE B 1 130 ? 15.877 9.985   47.394  1.00 57.82  ? 258 PHE B N   1 
ATOM   3325 C CA  . PHE B 1 130 ? 17.166 9.799   48.042  1.00 59.24  ? 258 PHE B CA  1 
ATOM   3326 C C   . PHE B 1 130 ? 17.313 10.810  49.168  1.00 62.09  ? 258 PHE B C   1 
ATOM   3327 O O   . PHE B 1 130 ? 17.857 11.883  48.946  1.00 64.24  ? 258 PHE B O   1 
ATOM   3328 C CB  . PHE B 1 130 ? 18.308 9.991   47.043  1.00 56.44  ? 258 PHE B CB  1 
ATOM   3329 C CG  . PHE B 1 130 ? 18.275 9.037   45.854  1.00 55.51  ? 258 PHE B CG  1 
ATOM   3330 C CD1 . PHE B 1 130 ? 18.899 7.790   45.928  1.00 54.98  ? 258 PHE B CD1 1 
ATOM   3331 C CD2 . PHE B 1 130 ? 17.653 9.393   44.661  1.00 53.46  ? 258 PHE B CD2 1 
ATOM   3332 C CE1 . PHE B 1 130 ? 18.919 6.923   44.843  1.00 52.41  ? 258 PHE B CE1 1 
ATOM   3333 C CE2 . PHE B 1 130 ? 17.651 8.515   43.584  1.00 51.89  ? 258 PHE B CE2 1 
ATOM   3334 C CZ  . PHE B 1 130 ? 18.294 7.283   43.675  1.00 52.06  ? 258 PHE B CZ  1 
ATOM   3335 N N   . PRO B 1 131 ? 16.850 10.506  50.402  1.00 65.48  ? 259 PRO B N   1 
ATOM   3336 C CA  . PRO B 1 131 ? 16.793 11.506  51.465  1.00 67.94  ? 259 PRO B CA  1 
ATOM   3337 C C   . PRO B 1 131 ? 18.178 11.884  51.965  1.00 68.72  ? 259 PRO B C   1 
ATOM   3338 O O   . PRO B 1 131 ? 18.350 12.992  52.464  1.00 68.10  ? 259 PRO B O   1 
ATOM   3339 C CB  . PRO B 1 131 ? 15.920 10.875  52.569  1.00 70.66  ? 259 PRO B CB  1 
ATOM   3340 C CG  . PRO B 1 131 ? 15.349 9.632   51.926  1.00 69.14  ? 259 PRO B CG  1 
ATOM   3341 C CD  . PRO B 1 131 ? 16.342 9.205   50.853  1.00 67.04  ? 259 PRO B CD  1 
ATOM   3342 N N   . ASP B 1 132 ? 19.138 10.958  51.813  1.00 72.02  ? 260 ASP B N   1 
ATOM   3343 C CA  . ASP B 1 132 ? 20.539 11.197  52.144  1.00 72.59  ? 260 ASP B CA  1 
ATOM   3344 C C   . ASP B 1 132 ? 21.370 11.460  50.889  1.00 63.82  ? 260 ASP B C   1 
ATOM   3345 O O   . ASP B 1 132 ? 22.591 11.323  50.912  1.00 63.92  ? 260 ASP B O   1 
ATOM   3346 C CB  . ASP B 1 132 ? 21.140 10.001  52.865  1.00 77.97  ? 260 ASP B CB  1 
ATOM   3347 C CG  . ASP B 1 132 ? 20.539 9.676   54.226  1.00 82.86  ? 260 ASP B CG  1 
ATOM   3348 O OD1 . ASP B 1 132 ? 19.806 10.524  54.763  1.00 84.52  ? 260 ASP B OD1 1 
ATOM   3349 O OD2 . ASP B 1 132 ? 20.807 8.572   54.739  1.00 88.17  ? 260 ASP B OD2 1 
ATOM   3350 N N   . GLY B 1 133 ? 20.709 11.823  49.789  1.00 60.75  ? 261 GLY B N   1 
ATOM   3351 C CA  . GLY B 1 133 ? 21.396 12.214  48.569  1.00 57.26  ? 261 GLY B CA  1 
ATOM   3352 C C   . GLY B 1 133 ? 22.018 11.021  47.854  1.00 53.36  ? 261 GLY B C   1 
ATOM   3353 O O   . GLY B 1 133 ? 22.026 9.916   48.377  1.00 54.28  ? 261 GLY B O   1 
ATOM   3354 N N   . VAL B 1 134 ? 22.539 11.290  46.653  1.00 52.77  ? 262 VAL B N   1 
ATOM   3355 C CA  . VAL B 1 134 ? 23.194 10.303  45.809  1.00 52.68  ? 262 VAL B CA  1 
ATOM   3356 C C   . VAL B 1 134 ? 24.708 10.399  46.016  1.00 51.33  ? 262 VAL B C   1 
ATOM   3357 O O   . VAL B 1 134 ? 25.281 11.485  46.047  1.00 46.44  ? 262 VAL B O   1 
ATOM   3358 C CB  . VAL B 1 134 ? 22.802 10.542  44.331  1.00 51.59  ? 262 VAL B CB  1 
ATOM   3359 C CG1 . VAL B 1 134 ? 23.448 9.537   43.372  1.00 51.24  ? 262 VAL B CG1 1 
ATOM   3360 C CG2 . VAL B 1 134 ? 21.287 10.561  44.149  1.00 49.37  ? 262 VAL B CG2 1 
ATOM   3361 N N   . THR B 1 135 ? 25.360 9.244   46.158  1.00 52.42  ? 263 THR B N   1 
ATOM   3362 C CA  . THR B 1 135 ? 26.806 9.194   46.274  1.00 52.85  ? 263 THR B CA  1 
ATOM   3363 C C   . THR B 1 135 ? 27.391 9.342   44.880  1.00 53.56  ? 263 THR B C   1 
ATOM   3364 O O   . THR B 1 135 ? 27.068 8.531   44.016  1.00 50.98  ? 263 THR B O   1 
ATOM   3365 C CB  . THR B 1 135 ? 27.246 7.872   46.887  1.00 52.82  ? 263 THR B CB  1 
ATOM   3366 O OG1 . THR B 1 135 ? 26.535 7.793   48.115  1.00 55.34  ? 263 THR B OG1 1 
ATOM   3367 C CG2 . THR B 1 135 ? 28.744 7.825   47.124  1.00 52.79  ? 263 THR B CG2 1 
ATOM   3368 N N   . ILE B 1 136 ? 28.239 10.371  44.688  1.00 53.06  ? 264 ILE B N   1 
ATOM   3369 C CA  . ILE B 1 136 ? 28.934 10.597  43.431  1.00 48.58  ? 264 ILE B CA  1 
ATOM   3370 C C   . ILE B 1 136 ? 30.411 10.883  43.716  1.00 52.42  ? 264 ILE B C   1 
ATOM   3371 O O   . ILE B 1 136 ? 30.745 11.647  44.620  1.00 56.64  ? 264 ILE B O   1 
ATOM   3372 C CB  . ILE B 1 136 ? 28.288 11.760  42.667  1.00 44.33  ? 264 ILE B CB  1 
ATOM   3373 C CG1 . ILE B 1 136 ? 26.847 11.449  42.229  1.00 44.78  ? 264 ILE B CG1 1 
ATOM   3374 C CG2 . ILE B 1 136 ? 29.156 12.158  41.476  1.00 42.87  ? 264 ILE B CG2 1 
ATOM   3375 C CD1 . ILE B 1 136 ? 26.714 10.421  41.107  1.00 45.53  ? 264 ILE B CD1 1 
ATOM   3376 N N   . ASP B 1 137 ? 31.295 10.291  42.909  1.00 48.18  ? 265 ASP B N   1 
ATOM   3377 C CA  . ASP B 1 137 ? 32.706 10.646  42.902  1.00 46.98  ? 265 ASP B CA  1 
ATOM   3378 C C   . ASP B 1 137 ? 32.927 11.759  41.873  1.00 43.92  ? 265 ASP B C   1 
ATOM   3379 O O   . ASP B 1 137 ? 33.139 11.492  40.691  1.00 43.27  ? 265 ASP B O   1 
ATOM   3380 C CB  . ASP B 1 137 ? 33.552 9.416   42.624  1.00 49.49  ? 265 ASP B CB  1 
ATOM   3381 C CG  . ASP B 1 137 ? 35.059 9.627   42.601  1.00 54.49  ? 265 ASP B CG  1 
ATOM   3382 O OD1 . ASP B 1 137 ? 35.511 10.744  42.934  1.00 54.02  ? 265 ASP B OD1 1 
ATOM   3383 O OD2 . ASP B 1 137 ? 35.767 8.661   42.257  1.00 59.47  ? 265 ASP B OD2 1 
ATOM   3384 N N   . ALA B 1 138 ? 32.857 13.013  42.326  1.00 43.49  ? 266 ALA B N   1 
ATOM   3385 C CA  . ALA B 1 138 ? 32.893 14.159  41.429  1.00 43.53  ? 266 ALA B CA  1 
ATOM   3386 C C   . ALA B 1 138 ? 34.254 14.256  40.746  1.00 45.07  ? 266 ALA B C   1 
ATOM   3387 O O   . ALA B 1 138 ? 35.279 14.253  41.428  1.00 45.58  ? 266 ALA B O   1 
ATOM   3388 C CB  . ALA B 1 138 ? 32.575 15.418  42.205  1.00 44.11  ? 266 ALA B CB  1 
ATOM   3389 N N   . GLN B 1 139 ? 34.247 14.331  39.408  1.00 44.78  ? 267 GLN B N   1 
ATOM   3390 C CA  . GLN B 1 139 ? 35.481 14.426  38.650  1.00 45.43  ? 267 GLN B CA  1 
ATOM   3391 C C   . GLN B 1 139 ? 35.297 15.313  37.426  1.00 43.84  ? 267 GLN B C   1 
ATOM   3392 O O   . GLN B 1 139 ? 34.309 15.198  36.696  1.00 38.99  ? 267 GLN B O   1 
ATOM   3393 C CB  . GLN B 1 139 ? 36.011 13.077  38.176  1.00 48.91  ? 267 GLN B CB  1 
ATOM   3394 C CG  . GLN B 1 139 ? 36.636 12.270  39.307  1.00 57.79  ? 267 GLN B CG  1 
ATOM   3395 C CD  . GLN B 1 139 ? 36.504 10.780  39.093  1.00 69.21  ? 267 GLN B CD  1 
ATOM   3396 O OE1 . GLN B 1 139 ? 35.516 10.287  38.534  1.00 73.54  ? 267 GLN B OE1 1 
ATOM   3397 N NE2 . GLN B 1 139 ? 37.518 10.043  39.523  1.00 82.15  ? 267 GLN B NE2 1 
ATOM   3398 N N   . PHE B 1 140 ? 36.307 16.170  37.202  1.00 44.41  ? 268 PHE B N   1 
ATOM   3399 C CA  . PHE B 1 140 ? 36.312 17.104  36.090  1.00 43.36  ? 268 PHE B CA  1 
ATOM   3400 C C   . PHE B 1 140 ? 37.561 16.898  35.247  1.00 42.77  ? 268 PHE B C   1 
ATOM   3401 O O   . PHE B 1 140 ? 38.520 16.267  35.679  1.00 43.94  ? 268 PHE B O   1 
ATOM   3402 C CB  . PHE B 1 140 ? 36.214 18.521  36.638  1.00 43.78  ? 268 PHE B CB  1 
ATOM   3403 C CG  . PHE B 1 140 ? 35.165 18.690  37.725  1.00 48.09  ? 268 PHE B CG  1 
ATOM   3404 C CD1 . PHE B 1 140 ? 33.815 18.761  37.394  1.00 50.99  ? 268 PHE B CD1 1 
ATOM   3405 C CD2 . PHE B 1 140 ? 35.533 18.807  39.065  1.00 52.29  ? 268 PHE B CD2 1 
ATOM   3406 C CE1 . PHE B 1 140 ? 32.863 18.945  38.385  1.00 53.75  ? 268 PHE B CE1 1 
ATOM   3407 C CE2 . PHE B 1 140 ? 34.571 18.987  40.051  1.00 52.55  ? 268 PHE B CE2 1 
ATOM   3408 C CZ  . PHE B 1 140 ? 33.244 19.045  39.709  1.00 52.38  ? 268 PHE B CZ  1 
ATOM   3409 N N   . SER B 1 141 ? 37.529 17.419  34.026  1.00 41.87  ? 269 SER B N   1 
ATOM   3410 C CA  . SER B 1 141 ? 38.698 17.386  33.166  1.00 41.28  ? 269 SER B CA  1 
ATOM   3411 C C   . SER B 1 141 ? 39.677 18.488  33.594  1.00 41.23  ? 269 SER B C   1 
ATOM   3412 O O   . SER B 1 141 ? 39.614 19.014  34.711  1.00 41.51  ? 269 SER B O   1 
ATOM   3413 C CB  . SER B 1 141 ? 38.266 17.558  31.735  1.00 41.64  ? 269 SER B CB  1 
ATOM   3414 O OG  . SER B 1 141 ? 39.336 17.268  30.848  1.00 42.80  ? 269 SER B OG  1 
ATOM   3415 N N   . THR B 1 142 ? 40.589 18.845  32.690  1.00 40.51  ? 270 THR B N   1 
ATOM   3416 C CA  . THR B 1 142 ? 41.475 19.980  32.914  1.00 42.99  ? 270 THR B CA  1 
ATOM   3417 C C   . THR B 1 142 ? 40.742 21.248  32.491  1.00 44.72  ? 270 THR B C   1 
ATOM   3418 O O   . THR B 1 142 ? 39.670 21.158  31.897  1.00 47.98  ? 270 THR B O   1 
ATOM   3419 C CB  . THR B 1 142 ? 42.775 19.811  32.140  1.00 36.74  ? 270 THR B CB  1 
ATOM   3420 O OG1 . THR B 1 142 ? 42.357 19.534  30.810  1.00 34.79  ? 270 THR B OG1 1 
ATOM   3421 C CG2 . THR B 1 142 ? 43.602 18.687  32.721  1.00 37.41  ? 270 THR B CG2 1 
ATOM   3422 N N   . LEU B 1 143 ? 41.346 22.391  32.825  1.00 44.89  ? 271 LEU B N   1 
ATOM   3423 C CA  . LEU B 1 143 ? 40.977 23.681  32.274  1.00 46.06  ? 271 LEU B CA  1 
ATOM   3424 C C   . LEU B 1 143 ? 42.239 24.392  31.792  1.00 46.28  ? 271 LEU B C   1 
ATOM   3425 O O   . LEU B 1 143 ? 43.074 24.788  32.601  1.00 45.56  ? 271 LEU B O   1 
ATOM   3426 C CB  . LEU B 1 143 ? 40.288 24.472  33.378  1.00 48.39  ? 271 LEU B CB  1 
ATOM   3427 C CG  . LEU B 1 143 ? 39.657 25.799  32.972  1.00 51.60  ? 271 LEU B CG  1 
ATOM   3428 C CD1 . LEU B 1 143 ? 38.564 25.664  31.921  1.00 49.30  ? 271 LEU B CD1 1 
ATOM   3429 C CD2 . LEU B 1 143 ? 39.106 26.447  34.241  1.00 53.19  ? 271 LEU B CD2 1 
ATOM   3430 N N   . ASN B 1 144 ? 42.371 24.530  30.469  1.00 42.49  ? 272 ASN B N   1 
ATOM   3431 C CA  . ASN B 1 144 ? 43.589 25.015  29.839  1.00 42.36  ? 272 ASN B CA  1 
ATOM   3432 C C   . ASN B 1 144 ? 44.799 24.187  30.277  1.00 42.46  ? 272 ASN B C   1 
ATOM   3433 O O   . ASN B 1 144 ? 45.861 24.762  30.520  1.00 39.47  ? 272 ASN B O   1 
ATOM   3434 C CB  . ASN B 1 144 ? 43.802 26.495  30.156  1.00 43.58  ? 272 ASN B CB  1 
ATOM   3435 C CG  . ASN B 1 144 ? 44.757 27.169  29.205  1.00 47.15  ? 272 ASN B CG  1 
ATOM   3436 O OD1 . ASN B 1 144 ? 45.530 28.057  29.617  1.00 49.24  ? 272 ASN B OD1 1 
ATOM   3437 N ND2 . ASN B 1 144 ? 44.659 26.808  27.929  1.00 44.85  ? 272 ASN B ND2 1 
ATOM   3438 N N   . GLY B 1 145 ? 44.621 22.856  30.405  1.00 40.00  ? 273 GLY B N   1 
ATOM   3439 C CA  . GLY B 1 145 ? 45.682 21.941  30.795  1.00 38.16  ? 273 GLY B CA  1 
ATOM   3440 C C   . GLY B 1 145 ? 45.804 21.779  32.312  1.00 40.31  ? 273 GLY B C   1 
ATOM   3441 O O   . GLY B 1 145 ? 46.401 20.829  32.796  1.00 40.86  ? 273 GLY B O   1 
ATOM   3442 N N   . ARG B 1 146 ? 45.283 22.726  33.092  1.00 42.68  ? 274 ARG B N   1 
ATOM   3443 C CA  . ARG B 1 146 ? 45.467 22.693  34.531  1.00 42.57  ? 274 ARG B CA  1 
ATOM   3444 C C   . ARG B 1 146 ? 44.435 21.739  35.125  1.00 43.87  ? 274 ARG B C   1 
ATOM   3445 O O   . ARG B 1 146 ? 43.260 21.797  34.773  1.00 42.69  ? 274 ARG B O   1 
ATOM   3446 C CB  . ARG B 1 146 ? 45.273 24.091  35.124  1.00 42.04  ? 274 ARG B CB  1 
ATOM   3447 C CG  . ARG B 1 146 ? 45.934 25.231  34.348  1.00 42.00  ? 274 ARG B CG  1 
ATOM   3448 C CD  . ARG B 1 146 ? 47.448 25.080  34.229  1.00 42.28  ? 274 ARG B CD  1 
ATOM   3449 N NE  . ARG B 1 146 ? 48.046 26.222  33.529  1.00 42.85  ? 274 ARG B NE  1 
ATOM   3450 C CZ  . ARG B 1 146 ? 49.324 26.572  33.562  1.00 43.80  ? 274 ARG B CZ  1 
ATOM   3451 N NH1 . ARG B 1 146 ? 50.222 25.810  34.144  1.00 43.19  ? 274 ARG B NH1 1 
ATOM   3452 N NH2 . ARG B 1 146 ? 49.702 27.700  32.990  1.00 46.92  ? 274 ARG B NH2 1 
ATOM   3453 N N   . PRO B 1 147 ? 44.815 20.860  36.073  1.00 47.94  ? 275 PRO B N   1 
ATOM   3454 C CA  . PRO B 1 147 ? 43.841 20.055  36.817  1.00 51.08  ? 275 PRO B CA  1 
ATOM   3455 C C   . PRO B 1 147 ? 42.858 20.944  37.569  1.00 53.47  ? 275 PRO B C   1 
ATOM   3456 O O   . PRO B 1 147 ? 43.275 21.944  38.168  1.00 54.82  ? 275 PRO B O   1 
ATOM   3457 C CB  . PRO B 1 147 ? 44.678 19.229  37.812  1.00 52.39  ? 275 PRO B CB  1 
ATOM   3458 C CG  . PRO B 1 147 ? 46.081 19.307  37.286  1.00 53.69  ? 275 PRO B CG  1 
ATOM   3459 C CD  . PRO B 1 147 ? 46.191 20.608  36.505  1.00 51.17  ? 275 PRO B CD  1 
ATOM   3460 N N   . LEU B 1 148 ? 41.570 20.570  37.524  1.00 51.65  ? 276 LEU B N   1 
ATOM   3461 C CA  . LEU B 1 148 ? 40.587 21.143  38.431  1.00 52.43  ? 276 LEU B CA  1 
ATOM   3462 C C   . LEU B 1 148 ? 40.486 20.275  39.680  1.00 57.14  ? 276 LEU B C   1 
ATOM   3463 O O   . LEU B 1 148 ? 40.484 19.046  39.584  1.00 62.72  ? 276 LEU B O   1 
ATOM   3464 C CB  . LEU B 1 148 ? 39.241 21.249  37.731  1.00 52.37  ? 276 LEU B CB  1 
ATOM   3465 C CG  . LEU B 1 148 ? 39.201 22.119  36.476  1.00 53.19  ? 276 LEU B CG  1 
ATOM   3466 C CD1 . LEU B 1 148 ? 37.765 22.239  35.974  1.00 52.29  ? 276 LEU B CD1 1 
ATOM   3467 C CD2 . LEU B 1 148 ? 39.769 23.492  36.740  1.00 55.58  ? 276 LEU B CD2 1 
ATOM   3468 N N   . THR B 1 149 ? 40.463 20.928  40.850  1.00 56.08  ? 277 THR B N   1 
ATOM   3469 C CA  . THR B 1 149 ? 40.151 20.255  42.100  1.00 58.97  ? 277 THR B CA  1 
ATOM   3470 C C   . THR B 1 149 ? 38.768 20.688  42.592  1.00 62.04  ? 277 THR B C   1 
ATOM   3471 O O   . THR B 1 149 ? 38.347 20.270  43.669  1.00 65.97  ? 277 THR B O   1 
ATOM   3472 C CB  . THR B 1 149 ? 41.228 20.565  43.140  1.00 60.66  ? 277 THR B CB  1 
ATOM   3473 O OG1 . THR B 1 149 ? 41.074 21.925  43.536  1.00 57.68  ? 277 THR B OG1 1 
ATOM   3474 C CG2 . THR B 1 149 ? 42.639 20.360  42.616  1.00 62.93  ? 277 THR B CG2 1 
ATOM   3475 N N   . GLU B 1 150 ? 38.102 21.574  41.836  1.00 61.66  ? 278 GLU B N   1 
ATOM   3476 C CA  . GLU B 1 150 ? 36.755 21.994  42.167  1.00 65.44  ? 278 GLU B CA  1 
ATOM   3477 C C   . GLU B 1 150 ? 36.190 22.776  40.992  1.00 64.82  ? 278 GLU B C   1 
ATOM   3478 O O   . GLU B 1 150 ? 36.948 23.306  40.184  1.00 66.60  ? 278 GLU B O   1 
ATOM   3479 C CB  . GLU B 1 150 ? 36.669 22.851  43.428  1.00 66.11  ? 278 GLU B CB  1 
ATOM   3480 C CG  . GLU B 1 150 ? 37.528 24.103  43.413  1.00 67.96  ? 278 GLU B CG  1 
ATOM   3481 C CD  . GLU B 1 150 ? 37.239 24.990  44.622  1.00 75.23  ? 278 GLU B CD  1 
ATOM   3482 O OE1 . GLU B 1 150 ? 37.046 24.482  45.758  1.00 75.36  ? 278 GLU B OE1 1 
ATOM   3483 O OE2 . GLU B 1 150 ? 37.225 26.228  44.429  1.00 78.45  ? 278 GLU B OE2 1 
ATOM   3484 N N   . ALA B 1 151 ? 34.859 22.820  40.905  1.00 59.39  ? 279 ALA B N   1 
ATOM   3485 C CA  . ALA B 1 151 ? 34.195 23.482  39.799  1.00 60.21  ? 279 ALA B CA  1 
ATOM   3486 C C   . ALA B 1 151 ? 33.107 24.406  40.340  1.00 62.98  ? 279 ALA B C   1 
ATOM   3487 O O   . ALA B 1 151 ? 32.376 24.062  41.272  1.00 60.25  ? 279 ALA B O   1 
ATOM   3488 C CB  . ALA B 1 151 ? 33.639 22.452  38.819  1.00 62.63  ? 279 ALA B CB  1 
ATOM   3489 N N   . THR B 1 152 ? 33.040 25.594  39.741  1.00 65.14  ? 280 THR B N   1 
ATOM   3490 C CA  . THR B 1 152 ? 31.965 26.531  39.996  1.00 69.37  ? 280 THR B CA  1 
ATOM   3491 C C   . THR B 1 152 ? 30.881 26.286  38.954  1.00 69.05  ? 280 THR B C   1 
ATOM   3492 O O   . THR B 1 152 ? 31.142 26.365  37.751  1.00 65.44  ? 280 THR B O   1 
ATOM   3493 C CB  . THR B 1 152 ? 32.501 27.961  39.976  1.00 68.35  ? 280 THR B CB  1 
ATOM   3494 O OG1 . THR B 1 152 ? 33.108 28.042  41.259  1.00 70.36  ? 280 THR B OG1 1 
ATOM   3495 C CG2 . THR B 1 152 ? 31.428 29.026  39.841  1.00 69.78  ? 280 THR B CG2 1 
ATOM   3496 N N   . VAL B 1 153 ? 29.679 26.003  39.467  1.00 72.91  ? 281 VAL B N   1 
ATOM   3497 C CA  . VAL B 1 153 ? 28.503 25.698  38.671  1.00 72.18  ? 281 VAL B CA  1 
ATOM   3498 C C   . VAL B 1 153 ? 27.444 26.755  38.958  1.00 73.71  ? 281 VAL B C   1 
ATOM   3499 O O   . VAL B 1 153 ? 27.220 27.100  40.115  1.00 80.21  ? 281 VAL B O   1 
ATOM   3500 C CB  . VAL B 1 153 ? 28.004 24.285  39.026  1.00 72.04  ? 281 VAL B CB  1 
ATOM   3501 C CG1 . VAL B 1 153 ? 29.116 23.248  38.874  1.00 73.96  ? 281 VAL B CG1 1 
ATOM   3502 C CG2 . VAL B 1 153 ? 27.396 24.214  40.426  1.00 70.20  ? 281 VAL B CG2 1 
ATOM   3503 N N   . GLY B 1 154 ? 26.836 27.295  37.895  1.00 76.51  ? 282 GLY B N   1 
ATOM   3504 C CA  . GLY B 1 154 ? 25.656 28.136  38.028  1.00 85.22  ? 282 GLY B CA  1 
ATOM   3505 C C   . GLY B 1 154 ? 24.520 27.366  38.702  1.00 92.95  ? 282 GLY B C   1 
ATOM   3506 O O   . GLY B 1 154 ? 24.187 26.274  38.254  1.00 94.91  ? 282 GLY B O   1 
ATOM   3507 N N   . ASP B 1 155 ? 23.950 27.936  39.777  1.00 95.70  ? 283 ASP B N   1 
ATOM   3508 C CA  . ASP B 1 155 ? 22.922 27.276  40.570  1.00 93.72  ? 283 ASP B CA  1 
ATOM   3509 C C   . ASP B 1 155 ? 21.563 27.731  40.032  1.00 96.86  ? 283 ASP B C   1 
ATOM   3510 O O   . ASP B 1 155 ? 20.872 28.508  40.684  1.00 97.56  ? 283 ASP B O   1 
ATOM   3511 C CB  . ASP B 1 155 ? 23.159 27.520  42.059  1.00 93.70  ? 283 ASP B CB  1 
ATOM   3512 C CG  . ASP B 1 155 ? 22.379 26.613  43.013  1.00 95.40  ? 283 ASP B CG  1 
ATOM   3513 O OD1 . ASP B 1 155 ? 21.629 25.734  42.539  1.00 87.65  ? 283 ASP B OD1 1 
ATOM   3514 O OD2 . ASP B 1 155 ? 22.532 26.767  44.240  1.00 101.57 ? 283 ASP B OD2 1 
ATOM   3515 N N   . ASP B 1 156 ? 21.197 27.208  38.851  1.00 100.07 ? 284 ASP B N   1 
ATOM   3516 C CA  . ASP B 1 156 ? 20.172 27.796  38.000  1.00 102.98 ? 284 ASP B CA  1 
ATOM   3517 C C   . ASP B 1 156 ? 18.762 27.643  38.564  1.00 113.53 ? 284 ASP B C   1 
ATOM   3518 O O   . ASP B 1 156 ? 17.872 28.378  38.140  1.00 121.59 ? 284 ASP B O   1 
ATOM   3519 C CB  . ASP B 1 156 ? 20.230 27.240  36.587  1.00 99.75  ? 284 ASP B CB  1 
ATOM   3520 C CG  . ASP B 1 156 ? 21.402 27.754  35.765  1.00 109.22 ? 284 ASP B CG  1 
ATOM   3521 O OD1 . ASP B 1 156 ? 22.531 27.714  36.287  1.00 111.63 ? 284 ASP B OD1 1 
ATOM   3522 O OD2 . ASP B 1 156 ? 21.172 28.223  34.623  1.00 116.77 ? 284 ASP B OD2 1 
ATOM   3523 N N   . LEU B 1 157 ? 18.556 26.697  39.492  1.00 112.89 ? 285 LEU B N   1 
ATOM   3524 C CA  . LEU B 1 157 ? 17.249 26.521  40.117  1.00 106.43 ? 285 LEU B CA  1 
ATOM   3525 C C   . LEU B 1 157 ? 16.947 27.678  41.074  1.00 113.08 ? 285 LEU B C   1 
ATOM   3526 O O   . LEU B 1 157 ? 15.804 27.821  41.494  1.00 113.58 ? 285 LEU B O   1 
ATOM   3527 C CB  . LEU B 1 157 ? 17.110 25.178  40.837  1.00 98.10  ? 285 LEU B CB  1 
ATOM   3528 C CG  . LEU B 1 157 ? 17.010 23.926  39.956  1.00 86.42  ? 285 LEU B CG  1 
ATOM   3529 C CD1 . LEU B 1 157 ? 16.731 22.729  40.849  1.00 80.68  ? 285 LEU B CD1 1 
ATOM   3530 C CD2 . LEU B 1 157 ? 15.958 24.091  38.869  1.00 81.31  ? 285 LEU B CD2 1 
ATOM   3531 N N   . TYR B 1 158 ? 17.954 28.493  41.425  1.00 117.14 ? 286 TYR B N   1 
ATOM   3532 C CA  . TYR B 1 158 ? 17.733 29.663  42.264  1.00 123.80 ? 286 TYR B CA  1 
ATOM   3533 C C   . TYR B 1 158 ? 18.115 30.940  41.511  1.00 126.21 ? 286 TYR B C   1 
ATOM   3534 O O   . TYR B 1 158 ? 18.524 31.916  42.145  1.00 133.41 ? 286 TYR B O   1 
ATOM   3535 C CB  . TYR B 1 158 ? 18.531 29.523  43.567  1.00 122.10 ? 286 TYR B CB  1 
ATOM   3536 C CG  . TYR B 1 158 ? 18.364 28.189  44.281  1.00 116.53 ? 286 TYR B CG  1 
ATOM   3537 C CD1 . TYR B 1 158 ? 17.230 27.904  45.032  1.00 116.57 ? 286 TYR B CD1 1 
ATOM   3538 C CD2 . TYR B 1 158 ? 19.349 27.215  44.200  1.00 115.68 ? 286 TYR B CD2 1 
ATOM   3539 C CE1 . TYR B 1 158 ? 17.079 26.685  45.674  1.00 112.92 ? 286 TYR B CE1 1 
ATOM   3540 C CE2 . TYR B 1 158 ? 19.219 25.999  44.848  1.00 111.41 ? 286 TYR B CE2 1 
ATOM   3541 C CZ  . TYR B 1 158 ? 18.077 25.733  45.583  1.00 111.40 ? 286 TYR B CZ  1 
ATOM   3542 O OH  . TYR B 1 158 ? 17.939 24.531  46.210  1.00 110.45 ? 286 TYR B OH  1 
ATOM   3543 N N   . ALA B 1 159 ? 17.997 30.922  40.171  1.00 121.48 ? 287 ALA B N   1 
ATOM   3544 C CA  . ALA B 1 159 ? 18.496 32.008  39.330  1.00 118.47 ? 287 ALA B CA  1 
ATOM   3545 C C   . ALA B 1 159 ? 17.467 33.137  39.194  1.00 126.27 ? 287 ALA B C   1 
ATOM   3546 O O   . ALA B 1 159 ? 16.273 32.828  39.013  1.00 130.03 ? 287 ALA B O   1 
ATOM   3547 C CB  . ALA B 1 159 ? 18.899 31.482  37.972  1.00 110.71 ? 287 ALA B CB  1 
ATOM   3548 N N   . SER B 1 164 ? 22.055 35.402  39.181  1.00 132.59 ? 292 SER B N   1 
ATOM   3549 C CA  . SER B 1 164 ? 21.999 33.925  39.351  1.00 135.61 ? 292 SER B CA  1 
ATOM   3550 C C   . SER B 1 164 ? 23.130 33.446  40.267  1.00 134.06 ? 292 SER B C   1 
ATOM   3551 O O   . SER B 1 164 ? 24.300 33.567  39.906  1.00 125.05 ? 292 SER B O   1 
ATOM   3552 C CB  . SER B 1 164 ? 22.052 33.225  38.007  1.00 131.66 ? 292 SER B CB  1 
ATOM   3553 O OG  . SER B 1 164 ? 23.136 33.705  37.228  1.00 132.11 ? 292 SER B OG  1 
ATOM   3554 N N   . PRO B 1 165 ? 22.842 32.830  41.446  1.00 133.92 ? 293 PRO B N   1 
ATOM   3555 C CA  . PRO B 1 165 ? 23.897 32.326  42.329  1.00 123.84 ? 293 PRO B CA  1 
ATOM   3556 C C   . PRO B 1 165 ? 24.677 31.194  41.664  1.00 110.82 ? 293 PRO B C   1 
ATOM   3557 O O   . PRO B 1 165 ? 24.286 30.715  40.604  1.00 112.75 ? 293 PRO B O   1 
ATOM   3558 C CB  . PRO B 1 165 ? 23.123 31.866  43.588  1.00 124.87 ? 293 PRO B CB  1 
ATOM   3559 C CG  . PRO B 1 165 ? 21.741 31.523  43.075  1.00 126.82 ? 293 PRO B CG  1 
ATOM   3560 C CD  . PRO B 1 165 ? 21.498 32.533  41.968  1.00 132.21 ? 293 PRO B CD  1 
ATOM   3561 N N   . THR B 1 166 ? 25.797 30.803  42.282  1.00 100.58 ? 294 THR B N   1 
ATOM   3562 C CA  . THR B 1 166 ? 26.597 29.674  41.824  1.00 87.52  ? 294 THR B CA  1 
ATOM   3563 C C   . THR B 1 166 ? 26.939 28.791  43.023  1.00 80.01  ? 294 THR B C   1 
ATOM   3564 O O   . THR B 1 166 ? 26.709 29.147  44.177  1.00 81.12  ? 294 THR B O   1 
ATOM   3565 C CB  . THR B 1 166 ? 27.877 30.152  41.127  1.00 85.96  ? 294 THR B CB  1 
ATOM   3566 O OG1 . THR B 1 166 ? 28.551 30.944  42.096  1.00 84.85  ? 294 THR B OG1 1 
ATOM   3567 C CG2 . THR B 1 166 ? 27.640 30.954  39.858  1.00 85.60  ? 294 THR B CG2 1 
ATOM   3568 N N   . GLN B 1 167 ? 27.539 27.642  42.728  1.00 74.55  ? 295 GLN B N   1 
ATOM   3569 C CA  . GLN B 1 167 ? 27.924 26.680  43.740  1.00 69.28  ? 295 GLN B CA  1 
ATOM   3570 C C   . GLN B 1 167 ? 29.260 26.060  43.346  1.00 62.68  ? 295 GLN B C   1 
ATOM   3571 O O   . GLN B 1 167 ? 29.576 25.964  42.166  1.00 57.00  ? 295 GLN B O   1 
ATOM   3572 C CB  . GLN B 1 167 ? 26.799 25.651  43.794  1.00 66.10  ? 295 GLN B CB  1 
ATOM   3573 C CG  . GLN B 1 167 ? 27.143 24.357  44.519  1.00 61.63  ? 295 GLN B CG  1 
ATOM   3574 C CD  . GLN B 1 167 ? 26.042 23.323  44.436  1.00 59.13  ? 295 GLN B CD  1 
ATOM   3575 O OE1 . GLN B 1 167 ? 25.106 23.391  43.627  1.00 56.99  ? 295 GLN B OE1 1 
ATOM   3576 N NE2 . GLN B 1 167 ? 26.158 22.331  45.296  1.00 58.62  ? 295 GLN B NE2 1 
ATOM   3577 N N   . THR B 1 168 ? 30.032 25.638  44.348  1.00 62.93  ? 296 THR B N   1 
ATOM   3578 C CA  . THR B 1 168 ? 31.321 25.014  44.114  1.00 60.06  ? 296 THR B CA  1 
ATOM   3579 C C   . THR B 1 168 ? 31.249 23.553  44.531  1.00 61.16  ? 296 THR B C   1 
ATOM   3580 O O   . THR B 1 168 ? 30.938 23.254  45.680  1.00 64.41  ? 296 THR B O   1 
ATOM   3581 C CB  . THR B 1 168 ? 32.403 25.745  44.897  1.00 60.84  ? 296 THR B CB  1 
ATOM   3582 O OG1 . THR B 1 168 ? 32.460 27.011  44.245  1.00 64.07  ? 296 THR B OG1 1 
ATOM   3583 C CG2 . THR B 1 168 ? 33.746 25.038  44.831  1.00 60.12  ? 296 THR B CG2 1 
ATOM   3584 N N   . ILE B 1 169 ? 31.568 22.662  43.588  1.00 58.31  ? 297 ILE B N   1 
ATOM   3585 C CA  . ILE B 1 169 ? 31.660 21.242  43.871  1.00 56.88  ? 297 ILE B CA  1 
ATOM   3586 C C   . ILE B 1 169 ? 33.138 20.872  43.872  1.00 60.64  ? 297 ILE B C   1 
ATOM   3587 O O   . ILE B 1 169 ? 33.818 21.050  42.859  1.00 61.47  ? 297 ILE B O   1 
ATOM   3588 C CB  . ILE B 1 169 ? 30.857 20.431  42.836  1.00 58.13  ? 297 ILE B CB  1 
ATOM   3589 C CG1 . ILE B 1 169 ? 29.337 20.636  43.026  1.00 63.37  ? 297 ILE B CG1 1 
ATOM   3590 C CG2 . ILE B 1 169 ? 31.221 18.943  42.877  1.00 52.54  ? 297 ILE B CG2 1 
ATOM   3591 C CD1 . ILE B 1 169 ? 28.534 20.602  41.737  1.00 63.54  ? 297 ILE B CD1 1 
ATOM   3592 N N   . LYS B 1 170 ? 33.628 20.387  45.022  1.00 61.88  ? 298 LYS B N   1 
ATOM   3593 C CA  . LYS B 1 170 ? 34.975 19.854  45.121  1.00 63.35  ? 298 LYS B CA  1 
ATOM   3594 C C   . LYS B 1 170 ? 34.988 18.459  44.508  1.00 61.65  ? 298 LYS B C   1 
ATOM   3595 O O   . LYS B 1 170 ? 33.964 17.776  44.524  1.00 62.87  ? 298 LYS B O   1 
ATOM   3596 C CB  . LYS B 1 170 ? 35.460 19.823  46.570  1.00 68.39  ? 298 LYS B CB  1 
ATOM   3597 C CG  . LYS B 1 170 ? 35.479 21.182  47.264  1.00 72.90  ? 298 LYS B CG  1 
ATOM   3598 C CD  . LYS B 1 170 ? 36.038 21.109  48.681  1.00 79.97  ? 298 LYS B CD  1 
ATOM   3599 C CE  . LYS B 1 170 ? 35.608 22.211  49.625  1.00 84.89  ? 298 LYS B CE  1 
ATOM   3600 N NZ  . LYS B 1 170 ? 36.065 23.539  49.208  1.00 87.46  ? 298 LYS B NZ  1 
ATOM   3601 N N   . VAL B 1 171 ? 36.159 18.063  43.986  1.00 58.74  ? 299 VAL B N   1 
ATOM   3602 C CA  . VAL B 1 171 ? 36.367 16.741  43.412  1.00 60.53  ? 299 VAL B CA  1 
ATOM   3603 C C   . VAL B 1 171 ? 36.278 15.686  44.514  1.00 57.88  ? 299 VAL B C   1 
ATOM   3604 O O   . VAL B 1 171 ? 36.527 16.001  45.669  1.00 59.65  ? 299 VAL B O   1 
ATOM   3605 C CB  . VAL B 1 171 ? 37.726 16.700  42.681  1.00 62.54  ? 299 VAL B CB  1 
ATOM   3606 C CG1 . VAL B 1 171 ? 38.172 15.274  42.361  1.00 65.80  ? 299 VAL B CG1 1 
ATOM   3607 C CG2 . VAL B 1 171 ? 37.699 17.540  41.408  1.00 60.20  ? 299 VAL B CG2 1 
ATOM   3608 N N   . GLY B 1 172 ? 35.873 14.461  44.151  1.00 57.13  ? 300 GLY B N   1 
ATOM   3609 C CA  . GLY B 1 172 ? 35.879 13.338  45.080  1.00 57.14  ? 300 GLY B CA  1 
ATOM   3610 C C   . GLY B 1 172 ? 34.483 12.868  45.512  1.00 57.91  ? 300 GLY B C   1 
ATOM   3611 O O   . GLY B 1 172 ? 33.474 13.527  45.266  1.00 53.60  ? 300 GLY B O   1 
ATOM   3612 N N   . LYS B 1 173 ? 34.476 11.712  46.188  1.00 59.22  ? 301 LYS B N   1 
ATOM   3613 C CA  . LYS B 1 173 ? 33.289 11.044  46.700  1.00 61.51  ? 301 LYS B CA  1 
ATOM   3614 C C   . LYS B 1 173 ? 32.547 11.911  47.712  1.00 58.63  ? 301 LYS B C   1 
ATOM   3615 O O   . LYS B 1 173 ? 33.125 12.361  48.695  1.00 56.79  ? 301 LYS B O   1 
ATOM   3616 C CB  . LYS B 1 173 ? 33.668 9.687   47.308  1.00 65.84  ? 301 LYS B CB  1 
ATOM   3617 C CG  . LYS B 1 173 ? 33.638 8.538   46.298  1.00 72.67  ? 301 LYS B CG  1 
ATOM   3618 C CD  . LYS B 1 173 ? 34.737 7.485   46.420  1.00 79.32  ? 301 LYS B CD  1 
ATOM   3619 C CE  . LYS B 1 173 ? 36.052 7.997   45.889  1.00 84.27  ? 301 LYS B CE  1 
ATOM   3620 N NZ  . LYS B 1 173 ? 37.118 6.999   45.824  1.00 90.08  ? 301 LYS B NZ  1 
ATOM   3621 N N   . GLN B 1 174 ? 31.246 12.105  47.465  1.00 55.57  ? 302 GLN B N   1 
ATOM   3622 C CA  . GLN B 1 174 ? 30.392 12.887  48.346  1.00 58.14  ? 302 GLN B CA  1 
ATOM   3623 C C   . GLN B 1 174 ? 28.922 12.546  48.080  1.00 56.81  ? 302 GLN B C   1 
ATOM   3624 O O   . GLN B 1 174 ? 28.582 11.887  47.090  1.00 50.67  ? 302 GLN B O   1 
ATOM   3625 C CB  . GLN B 1 174 ? 30.629 14.375  48.092  1.00 56.77  ? 302 GLN B CB  1 
ATOM   3626 C CG  . GLN B 1 174 ? 30.186 14.809  46.699  1.00 55.71  ? 302 GLN B CG  1 
ATOM   3627 C CD  . GLN B 1 174 ? 30.887 16.049  46.195  1.00 54.96  ? 302 GLN B CD  1 
ATOM   3628 O OE1 . GLN B 1 174 ? 30.432 17.176  46.418  1.00 55.26  ? 302 GLN B OE1 1 
ATOM   3629 N NE2 . GLN B 1 174 ? 31.978 15.848  45.470  1.00 53.16  ? 302 GLN B NE2 1 
ATOM   3630 N N   . GLN B 1 175 ? 28.058 13.034  48.977  1.00 57.99  ? 303 GLN B N   1 
ATOM   3631 C CA  . GLN B 1 175 ? 26.619 12.934  48.811  1.00 56.87  ? 303 GLN B CA  1 
ATOM   3632 C C   . GLN B 1 175 ? 26.126 14.201  48.116  1.00 55.74  ? 303 GLN B C   1 
ATOM   3633 O O   . GLN B 1 175 ? 26.536 15.302  48.482  1.00 56.49  ? 303 GLN B O   1 
ATOM   3634 C CB  . GLN B 1 175 ? 25.930 12.746  50.164  1.00 58.87  ? 303 GLN B CB  1 
ATOM   3635 C CG  . GLN B 1 175 ? 26.392 11.513  50.927  1.00 60.00  ? 303 GLN B CG  1 
ATOM   3636 C CD  . GLN B 1 175 ? 26.099 10.224  50.194  1.00 58.75  ? 303 GLN B CD  1 
ATOM   3637 O OE1 . GLN B 1 175 ? 27.000 9.561   49.668  1.00 55.81  ? 303 GLN B OE1 1 
ATOM   3638 N NE2 . GLN B 1 175 ? 24.821 9.885   50.108  1.00 59.63  ? 303 GLN B NE2 1 
ATOM   3639 N N   . MET B 1 176 ? 25.248 14.026  47.119  1.00 54.62  ? 304 MET B N   1 
ATOM   3640 C CA  . MET B 1 176 ? 24.687 15.143  46.373  1.00 55.53  ? 304 MET B CA  1 
ATOM   3641 C C   . MET B 1 176 ? 23.159 15.099  46.444  1.00 52.67  ? 304 MET B C   1 
ATOM   3642 O O   . MET B 1 176 ? 22.548 14.107  46.054  1.00 53.60  ? 304 MET B O   1 
ATOM   3643 C CB  . MET B 1 176 ? 25.131 15.105  44.904  1.00 53.92  ? 304 MET B CB  1 
ATOM   3644 C CG  . MET B 1 176 ? 26.631 15.175  44.706  1.00 51.59  ? 304 MET B CG  1 
ATOM   3645 S SD  . MET B 1 176 ? 27.061 15.482  42.980  1.00 48.27  ? 304 MET B SD  1 
ATOM   3646 C CE  . MET B 1 176 ? 28.849 15.548  43.123  1.00 51.17  ? 304 MET B CE  1 
ATOM   3647 N N   . ASN B 1 177 ? 22.568 16.193  46.936  1.00 50.65  ? 305 ASN B N   1 
ATOM   3648 C CA  . ASN B 1 177 ? 21.141 16.437  46.825  1.00 51.70  ? 305 ASN B CA  1 
ATOM   3649 C C   . ASN B 1 177 ? 20.797 16.773  45.374  1.00 51.26  ? 305 ASN B C   1 
ATOM   3650 O O   . ASN B 1 177 ? 21.677 16.930  44.526  1.00 49.10  ? 305 ASN B O   1 
ATOM   3651 C CB  . ASN B 1 177 ? 20.693 17.533  47.778  1.00 53.33  ? 305 ASN B CB  1 
ATOM   3652 C CG  . ASN B 1 177 ? 21.370 18.837  47.447  1.00 56.96  ? 305 ASN B CG  1 
ATOM   3653 O OD1 . ASN B 1 177 ? 22.590 18.953  47.574  1.00 66.45  ? 305 ASN B OD1 1 
ATOM   3654 N ND2 . ASN B 1 177 ? 20.621 19.823  46.986  1.00 62.32  ? 305 ASN B ND2 1 
ATOM   3655 N N   . GLY B 1 178 ? 19.494 16.895  45.096  1.00 50.80  ? 306 GLY B N   1 
ATOM   3656 C CA  . GLY B 1 178 ? 18.990 17.017  43.735  1.00 49.97  ? 306 GLY B CA  1 
ATOM   3657 C C   . GLY B 1 178 ? 19.614 18.192  42.998  1.00 49.94  ? 306 GLY B C   1 
ATOM   3658 O O   . GLY B 1 178 ? 20.039 18.063  41.856  1.00 51.37  ? 306 GLY B O   1 
ATOM   3659 N N   . SER B 1 179 ? 19.664 19.333  43.678  1.00 51.60  ? 307 SER B N   1 
ATOM   3660 C CA  . SER B 1 179 ? 20.154 20.567  43.094  1.00 51.88  ? 307 SER B CA  1 
ATOM   3661 C C   . SER B 1 179 ? 21.635 20.436  42.753  1.00 48.64  ? 307 SER B C   1 
ATOM   3662 O O   . SER B 1 179 ? 22.066 20.815  41.666  1.00 45.69  ? 307 SER B O   1 
ATOM   3663 C CB  . SER B 1 179 ? 19.901 21.709  44.030  1.00 56.44  ? 307 SER B CB  1 
ATOM   3664 O OG  . SER B 1 179 ? 19.809 22.921  43.301  1.00 63.83  ? 307 SER B OG  1 
ATOM   3665 N N   . THR B 1 180 ? 22.403 19.853  43.677  1.00 47.42  ? 308 THR B N   1 
ATOM   3666 C CA  . THR B 1 180 ? 23.825 19.645  43.463  1.00 45.65  ? 308 THR B CA  1 
ATOM   3667 C C   . THR B 1 180 ? 24.020 18.736  42.265  1.00 43.38  ? 308 THR B C   1 
ATOM   3668 O O   . THR B 1 180 ? 24.802 19.024  41.366  1.00 41.46  ? 308 THR B O   1 
ATOM   3669 C CB  . THR B 1 180 ? 24.453 19.020  44.705  1.00 46.08  ? 308 THR B CB  1 
ATOM   3670 O OG1 . THR B 1 180 ? 24.281 19.967  45.756  1.00 48.54  ? 308 THR B OG1 1 
ATOM   3671 C CG2 . THR B 1 180 ? 25.926 18.721  44.501  1.00 43.69  ? 308 THR B CG2 1 
ATOM   3672 N N   . LEU B 1 181 ? 23.313 17.609  42.312  1.00 46.19  ? 309 LEU B N   1 
ATOM   3673 C CA  . LEU B 1 181 ? 23.476 16.538  41.340  1.00 45.14  ? 309 LEU B CA  1 
ATOM   3674 C C   . LEU B 1 181 ? 23.107 17.056  39.948  1.00 43.07  ? 309 LEU B C   1 
ATOM   3675 O O   . LEU B 1 181 ? 23.788 16.787  38.967  1.00 39.48  ? 309 LEU B O   1 
ATOM   3676 C CB  . LEU B 1 181 ? 22.596 15.372  41.802  1.00 44.62  ? 309 LEU B CB  1 
ATOM   3677 C CG  . LEU B 1 181 ? 22.801 14.026  41.108  1.00 42.25  ? 309 LEU B CG  1 
ATOM   3678 C CD1 . LEU B 1 181 ? 24.174 13.463  41.383  1.00 43.33  ? 309 LEU B CD1 1 
ATOM   3679 C CD2 . LEU B 1 181 ? 21.730 13.057  41.567  1.00 42.34  ? 309 LEU B CD2 1 
ATOM   3680 N N   . LEU B 1 182 ? 22.029 17.829  39.868  1.00 43.55  ? 310 LEU B N   1 
ATOM   3681 C CA  . LEU B 1 182 ? 21.657 18.454  38.617  1.00 45.20  ? 310 LEU B CA  1 
ATOM   3682 C C   . LEU B 1 182 ? 22.782 19.390  38.175  1.00 44.85  ? 310 LEU B C   1 
ATOM   3683 O O   . LEU B 1 182 ? 23.174 19.375  37.016  1.00 43.93  ? 310 LEU B O   1 
ATOM   3684 C CB  . LEU B 1 182 ? 20.345 19.209  38.803  1.00 46.04  ? 310 LEU B CB  1 
ATOM   3685 C CG  . LEU B 1 182 ? 19.940 20.073  37.606  1.00 51.93  ? 310 LEU B CG  1 
ATOM   3686 C CD1 . LEU B 1 182 ? 19.756 19.261  36.343  1.00 51.60  ? 310 LEU B CD1 1 
ATOM   3687 C CD2 . LEU B 1 182 ? 18.681 20.872  37.914  1.00 58.69  ? 310 LEU B CD2 1 
ATOM   3688 N N   . ASN B 1 183 ? 23.286 20.207  39.101  1.00 41.96  ? 311 ASN B N   1 
ATOM   3689 C CA  . ASN B 1 183 ? 24.332 21.160  38.778  1.00 44.98  ? 311 ASN B CA  1 
ATOM   3690 C C   . ASN B 1 183 ? 25.570 20.446  38.253  1.00 41.98  ? 311 ASN B C   1 
ATOM   3691 O O   . ASN B 1 183 ? 26.195 20.925  37.310  1.00 40.80  ? 311 ASN B O   1 
ATOM   3692 C CB  . ASN B 1 183 ? 24.686 22.036  39.972  1.00 48.01  ? 311 ASN B CB  1 
ATOM   3693 C CG  . ASN B 1 183 ? 23.650 23.098  40.221  1.00 52.85  ? 311 ASN B CG  1 
ATOM   3694 O OD1 . ASN B 1 183 ? 22.875 23.441  39.316  1.00 50.83  ? 311 ASN B OD1 1 
ATOM   3695 N ND2 . ASN B 1 183 ? 23.630 23.633  41.433  1.00 58.57  ? 311 ASN B ND2 1 
ATOM   3696 N N   . TYR B 1 184 ? 25.895 19.308  38.879  1.00 40.19  ? 312 TYR B N   1 
ATOM   3697 C CA  . TYR B 1 184 ? 27.043 18.505  38.503  1.00 36.99  ? 312 TYR B CA  1 
ATOM   3698 C C   . TYR B 1 184 ? 26.879 17.920  37.102  1.00 37.16  ? 312 TYR B C   1 
ATOM   3699 O O   . TYR B 1 184 ? 27.845 17.807  36.347  1.00 36.98  ? 312 TYR B O   1 
ATOM   3700 C CB  . TYR B 1 184 ? 27.189 17.404  39.545  1.00 36.64  ? 312 TYR B CB  1 
ATOM   3701 C CG  . TYR B 1 184 ? 28.302 16.434  39.193  1.00 36.66  ? 312 TYR B CG  1 
ATOM   3702 C CD1 . TYR B 1 184 ? 29.635 16.824  39.283  1.00 35.90  ? 312 TYR B CD1 1 
ATOM   3703 C CD2 . TYR B 1 184 ? 28.026 15.141  38.774  1.00 35.67  ? 312 TYR B CD2 1 
ATOM   3704 C CE1 . TYR B 1 184 ? 30.667 15.944  38.988  1.00 36.05  ? 312 TYR B CE1 1 
ATOM   3705 C CE2 . TYR B 1 184 ? 29.050 14.261  38.448  1.00 38.38  ? 312 TYR B CE2 1 
ATOM   3706 C CZ  . TYR B 1 184 ? 30.376 14.662  38.567  1.00 35.75  ? 312 TYR B CZ  1 
ATOM   3707 O OH  . TYR B 1 184 ? 31.374 13.802  38.263  1.00 35.53  ? 312 TYR B OH  1 
ATOM   3708 N N   . ALA B 1 185 ? 25.639 17.532  36.772  1.00 38.85  ? 313 ALA B N   1 
ATOM   3709 C CA  . ALA B 1 185 ? 25.314 16.953  35.482  1.00 37.92  ? 313 ALA B CA  1 
ATOM   3710 C C   . ALA B 1 185 ? 25.288 18.002  34.383  1.00 37.88  ? 313 ALA B C   1 
ATOM   3711 O O   . ALA B 1 185 ? 25.357 17.657  33.214  1.00 38.67  ? 313 ALA B O   1 
ATOM   3712 C CB  . ALA B 1 185 ? 23.986 16.281  35.556  1.00 40.89  ? 313 ALA B CB  1 
ATOM   3713 N N   . ARG B 1 186 ? 25.133 19.265  34.760  1.00 39.81  ? 314 ARG B N   1 
ATOM   3714 C CA  . ARG B 1 186 ? 24.998 20.347  33.799  1.00 44.05  ? 314 ARG B CA  1 
ATOM   3715 C C   . ARG B 1 186 ? 26.338 20.998  33.480  1.00 43.35  ? 314 ARG B C   1 
ATOM   3716 O O   . ARG B 1 186 ? 26.447 21.653  32.444  1.00 41.65  ? 314 ARG B O   1 
ATOM   3717 C CB  . ARG B 1 186 ? 24.014 21.383  34.350  1.00 48.10  ? 314 ARG B CB  1 
ATOM   3718 C CG  . ARG B 1 186 ? 22.608 20.798  34.410  1.00 54.27  ? 314 ARG B CG  1 
ATOM   3719 C CD  . ARG B 1 186 ? 21.530 21.809  34.160  1.00 59.46  ? 314 ARG B CD  1 
ATOM   3720 N NE  . ARG B 1 186 ? 21.776 22.376  32.827  1.00 62.07  ? 314 ARG B NE  1 
ATOM   3721 C CZ  . ARG B 1 186 ? 21.877 23.665  32.545  1.00 66.60  ? 314 ARG B CZ  1 
ATOM   3722 N NH1 . ARG B 1 186 ? 21.850 24.561  33.521  1.00 73.40  ? 314 ARG B NH1 1 
ATOM   3723 N NH2 . ARG B 1 186 ? 22.020 24.036  31.285  1.00 70.55  ? 314 ARG B NH2 1 
ATOM   3724 N N   . PHE B 1 187 ? 27.340 20.795  34.349  1.00 44.01  ? 315 PHE B N   1 
ATOM   3725 C CA  . PHE B 1 187 ? 28.617 21.497  34.241  1.00 47.53  ? 315 PHE B CA  1 
ATOM   3726 C C   . PHE B 1 187 ? 29.310 21.093  32.945  1.00 44.84  ? 315 PHE B C   1 
ATOM   3727 O O   . PHE B 1 187 ? 29.399 19.908  32.621  1.00 38.91  ? 315 PHE B O   1 
ATOM   3728 C CB  . PHE B 1 187 ? 29.546 21.221  35.433  1.00 51.55  ? 315 PHE B CB  1 
ATOM   3729 C CG  . PHE B 1 187 ? 30.954 21.797  35.329  1.00 53.16  ? 315 PHE B CG  1 
ATOM   3730 C CD1 . PHE B 1 187 ? 31.192 23.149  35.551  1.00 53.72  ? 315 PHE B CD1 1 
ATOM   3731 C CD2 . PHE B 1 187 ? 32.054 20.980  35.059  1.00 55.13  ? 315 PHE B CD2 1 
ATOM   3732 C CE1 . PHE B 1 187 ? 32.485 23.671  35.483  1.00 55.36  ? 315 PHE B CE1 1 
ATOM   3733 C CE2 . PHE B 1 187 ? 33.343 21.518  34.983  1.00 52.87  ? 315 PHE B CE2 1 
ATOM   3734 C CZ  . PHE B 1 187 ? 33.555 22.856  35.189  1.00 50.83  ? 315 PHE B CZ  1 
ATOM   3735 N N   . ARG B 1 188 ? 29.819 22.096  32.227  1.00 43.22  ? 316 ARG B N   1 
ATOM   3736 C CA  . ARG B 1 188 ? 30.507 21.851  30.968  1.00 47.22  ? 316 ARG B CA  1 
ATOM   3737 C C   . ARG B 1 188 ? 31.715 22.773  30.809  1.00 43.50  ? 316 ARG B C   1 
ATOM   3738 O O   . ARG B 1 188 ? 32.229 22.901  29.703  1.00 42.40  ? 316 ARG B O   1 
ATOM   3739 C CB  . ARG B 1 188 ? 29.545 22.110  29.804  1.00 48.51  ? 316 ARG B CB  1 
ATOM   3740 C CG  . ARG B 1 188 ? 29.008 23.530  29.867  1.00 54.06  ? 316 ARG B CG  1 
ATOM   3741 C CD  . ARG B 1 188 ? 27.973 23.801  28.795  1.00 61.03  ? 316 ARG B CD  1 
ATOM   3742 N NE  . ARG B 1 188 ? 28.504 23.574  27.447  1.00 67.15  ? 316 ARG B NE  1 
ATOM   3743 C CZ  . ARG B 1 188 ? 29.466 24.272  26.847  1.00 66.93  ? 316 ARG B CZ  1 
ATOM   3744 N NH1 . ARG B 1 188 ? 29.900 25.396  27.375  1.00 76.71  ? 316 ARG B NH1 1 
ATOM   3745 N NH2 . ARG B 1 188 ? 29.986 23.860  25.702  1.00 69.16  ? 316 ARG B NH2 1 
ATOM   3746 N N   . ASP B 1 189 ? 32.174 23.405  31.896  1.00 42.30  ? 317 ASP B N   1 
ATOM   3747 C CA  . ASP B 1 189 ? 33.089 24.531  31.772  1.00 46.90  ? 317 ASP B CA  1 
ATOM   3748 C C   . ASP B 1 189 ? 34.511 24.071  32.039  1.00 46.05  ? 317 ASP B C   1 
ATOM   3749 O O   . ASP B 1 189 ? 35.185 24.626  32.896  1.00 44.78  ? 317 ASP B O   1 
ATOM   3750 C CB  . ASP B 1 189 ? 32.697 25.722  32.634  1.00 53.08  ? 317 ASP B CB  1 
ATOM   3751 C CG  . ASP B 1 189 ? 31.499 26.520  32.144  1.00 58.87  ? 317 ASP B CG  1 
ATOM   3752 O OD1 . ASP B 1 189 ? 31.379 26.714  30.901  1.00 57.35  ? 317 ASP B OD1 1 
ATOM   3753 O OD2 . ASP B 1 189 ? 30.720 26.967  33.017  1.00 69.17  ? 317 ASP B OD2 1 
ATOM   3754 N N   . ASP B 1 190 ? 34.937 23.059  31.273  1.00 42.41  ? 318 ASP B N   1 
ATOM   3755 C CA  . ASP B 1 190 ? 36.278 22.518  31.337  1.00 39.06  ? 318 ASP B CA  1 
ATOM   3756 C C   . ASP B 1 190 ? 36.679 22.128  29.918  1.00 38.11  ? 318 ASP B C   1 
ATOM   3757 O O   . ASP B 1 190 ? 35.971 22.406  28.958  1.00 37.11  ? 318 ASP B O   1 
ATOM   3758 C CB  . ASP B 1 190 ? 36.395 21.441  32.400  1.00 37.97  ? 318 ASP B CB  1 
ATOM   3759 C CG  . ASP B 1 190 ? 35.863 20.058  32.048  1.00 37.93  ? 318 ASP B CG  1 
ATOM   3760 O OD1 . ASP B 1 190 ? 35.694 19.772  30.831  1.00 36.38  ? 318 ASP B OD1 1 
ATOM   3761 O OD2 . ASP B 1 190 ? 35.643 19.282  33.007  1.00 36.82  ? 318 ASP B OD2 1 
ATOM   3762 N N   . ASP B 1 191 ? 37.857 21.529  29.793  1.00 39.76  ? 319 ASP B N   1 
ATOM   3763 C CA  . ASP B 1 191 ? 38.475 21.299  28.495  1.00 39.68  ? 319 ASP B CA  1 
ATOM   3764 C C   . ASP B 1 191 ? 37.644 20.316  27.665  1.00 42.16  ? 319 ASP B C   1 
ATOM   3765 O O   . ASP B 1 191 ? 37.721 20.320  26.438  1.00 44.31  ? 319 ASP B O   1 
ATOM   3766 C CB  . ASP B 1 191 ? 39.923 20.862  28.668  1.00 36.81  ? 319 ASP B CB  1 
ATOM   3767 C CG  . ASP B 1 191 ? 40.898 21.969  29.034  1.00 37.37  ? 319 ASP B CG  1 
ATOM   3768 O OD1 . ASP B 1 191 ? 40.534 23.179  28.892  1.00 32.63  ? 319 ASP B OD1 1 
ATOM   3769 O OD2 . ASP B 1 191 ? 42.005 21.611  29.491  1.00 35.69  ? 319 ASP B OD2 1 
ATOM   3770 N N   . GLU B 1 192 ? 36.836 19.488  28.332  1.00 43.58  ? 320 GLU B N   1 
ATOM   3771 C CA  . GLU B 1 192 ? 36.033 18.504  27.627  1.00 44.59  ? 320 GLU B CA  1 
ATOM   3772 C C   . GLU B 1 192 ? 34.686 19.084  27.188  1.00 41.14  ? 320 GLU B C   1 
ATOM   3773 O O   . GLU B 1 192 ? 34.014 18.456  26.378  1.00 39.23  ? 320 GLU B O   1 
ATOM   3774 C CB  . GLU B 1 192 ? 35.904 17.260  28.498  1.00 46.08  ? 320 GLU B CB  1 
ATOM   3775 C CG  . GLU B 1 192 ? 37.157 16.390  28.495  1.00 48.08  ? 320 GLU B CG  1 
ATOM   3776 C CD  . GLU B 1 192 ? 36.988 15.096  29.291  1.00 52.04  ? 320 GLU B CD  1 
ATOM   3777 O OE1 . GLU B 1 192 ? 36.281 15.032  30.333  1.00 56.15  ? 320 GLU B OE1 1 
ATOM   3778 O OE2 . GLU B 1 192 ? 37.615 14.124  28.861  1.00 58.73  ? 320 GLU B OE2 1 
ATOM   3779 N N   . ALA B 1 193 ? 34.285 20.259  27.714  1.00 37.58  ? 321 ALA B N   1 
ATOM   3780 C CA  . ALA B 1 193 ? 33.067 20.909  27.259  1.00 37.01  ? 321 ALA B CA  1 
ATOM   3781 C C   . ALA B 1 193 ? 31.882 19.922  27.303  1.00 36.67  ? 321 ALA B C   1 
ATOM   3782 O O   . ALA B 1 193 ? 31.763 19.212  28.298  1.00 34.43  ? 321 ALA B O   1 
ATOM   3783 C CB  . ALA B 1 193 ? 33.324 21.506  25.898  1.00 36.51  ? 321 ALA B CB  1 
ATOM   3784 N N   . ASP B 1 194 ? 31.012 19.866  26.266  1.00 37.96  ? 322 ASP B N   1 
ATOM   3785 C CA  . ASP B 1 194 ? 29.788 19.051  26.277  1.00 37.62  ? 322 ASP B CA  1 
ATOM   3786 C C   . ASP B 1 194 ? 30.093 17.547  26.365  1.00 36.79  ? 322 ASP B C   1 
ATOM   3787 O O   . ASP B 1 194 ? 29.333 16.789  26.955  1.00 36.17  ? 322 ASP B O   1 
ATOM   3788 C CB  . ASP B 1 194 ? 28.900 19.262  25.052  1.00 44.46  ? 322 ASP B CB  1 
ATOM   3789 C CG  . ASP B 1 194 ? 27.378 19.139  25.254  1.00 53.39  ? 322 ASP B CG  1 
ATOM   3790 O OD1 . ASP B 1 194 ? 26.780 20.142  25.719  1.00 65.37  ? 322 ASP B OD1 1 
ATOM   3791 O OD2 . ASP B 1 194 ? 26.760 18.071  24.964  1.00 41.85  ? 322 ASP B OD2 1 
ATOM   3792 N N   . TYR B 1 195 ? 31.204 17.107  25.774  1.00 33.24  ? 323 TYR B N   1 
ATOM   3793 C CA  . TYR B 1 195 ? 31.585 15.717  25.812  1.00 34.55  ? 323 TYR B CA  1 
ATOM   3794 C C   . TYR B 1 195 ? 31.741 15.257  27.262  1.00 33.53  ? 323 TYR B C   1 
ATOM   3795 O O   . TYR B 1 195 ? 31.370 14.145  27.616  1.00 31.32  ? 323 TYR B O   1 
ATOM   3796 C CB  . TYR B 1 195 ? 32.881 15.517  25.025  1.00 35.14  ? 323 TYR B CB  1 
ATOM   3797 C CG  . TYR B 1 195 ? 33.391 14.093  25.124  1.00 36.17  ? 323 TYR B CG  1 
ATOM   3798 C CD1 . TYR B 1 195 ? 34.187 13.703  26.189  1.00 37.20  ? 323 TYR B CD1 1 
ATOM   3799 C CD2 . TYR B 1 195 ? 33.061 13.145  24.167  1.00 36.56  ? 323 TYR B CD2 1 
ATOM   3800 C CE1 . TYR B 1 195 ? 34.626 12.395  26.312  1.00 36.98  ? 323 TYR B CE1 1 
ATOM   3801 C CE2 . TYR B 1 195 ? 33.507 11.842  24.271  1.00 35.16  ? 323 TYR B CE2 1 
ATOM   3802 C CZ  . TYR B 1 195 ? 34.289 11.476  25.344  1.00 36.09  ? 323 TYR B CZ  1 
ATOM   3803 O OH  . TYR B 1 195 ? 34.747 10.212  25.468  1.00 40.95  ? 323 TYR B OH  1 
ATOM   3804 N N   . GLY B 1 196 ? 32.367 16.087  28.086  1.00 35.13  ? 324 GLY B N   1 
ATOM   3805 C CA  . GLY B 1 196 ? 32.629 15.722  29.468  1.00 35.60  ? 324 GLY B CA  1 
ATOM   3806 C C   . GLY B 1 196 ? 31.341 15.777  30.282  1.00 32.82  ? 324 GLY B C   1 
ATOM   3807 O O   . GLY B 1 196 ? 31.170 15.041  31.254  1.00 30.19  ? 324 GLY B O   1 
ATOM   3808 N N   . ARG B 1 197 ? 30.465 16.699  29.877  1.00 31.72  ? 325 ARG B N   1 
ATOM   3809 C CA  . ARG B 1 197 ? 29.124 16.756  30.425  1.00 34.95  ? 325 ARG B CA  1 
ATOM   3810 C C   . ARG B 1 197 ? 28.379 15.434  30.162  1.00 33.14  ? 325 ARG B C   1 
ATOM   3811 O O   . ARG B 1 197 ? 27.821 14.873  31.104  1.00 33.44  ? 325 ARG B O   1 
ATOM   3812 C CB  . ARG B 1 197 ? 28.396 17.990  29.893  1.00 36.44  ? 325 ARG B CB  1 
ATOM   3813 C CG  . ARG B 1 197 ? 26.937 17.889  30.281  1.00 42.74  ? 325 ARG B CG  1 
ATOM   3814 C CD  . ARG B 1 197 ? 26.301 19.241  30.392  1.00 44.43  ? 325 ARG B CD  1 
ATOM   3815 N NE  . ARG B 1 197 ? 26.239 19.865  29.075  1.00 44.86  ? 325 ARG B NE  1 
ATOM   3816 C CZ  . ARG B 1 197 ? 25.394 20.822  28.811  1.00 52.73  ? 325 ARG B CZ  1 
ATOM   3817 N NH1 . ARG B 1 197 ? 24.485 21.165  29.708  1.00 58.15  ? 325 ARG B NH1 1 
ATOM   3818 N NH2 . ARG B 1 197 ? 25.438 21.414  27.637  1.00 55.70  ? 325 ARG B NH2 1 
ATOM   3819 N N   . THR B 1 198 ? 28.421 14.914  28.921  1.00 31.40  ? 326 THR B N   1 
ATOM   3820 C CA  . THR B 1 198 ? 27.778 13.642  28.612  1.00 34.26  ? 326 THR B CA  1 
ATOM   3821 C C   . THR B 1 198 ? 28.257 12.571  29.589  1.00 31.57  ? 326 THR B C   1 
ATOM   3822 O O   . THR B 1 198 ? 27.463 11.783  30.061  1.00 28.67  ? 326 THR B O   1 
ATOM   3823 C CB  . THR B 1 198 ? 27.970 13.187  27.160  1.00 34.71  ? 326 THR B CB  1 
ATOM   3824 O OG1 . THR B 1 198 ? 29.278 12.650  27.004  1.00 32.68  ? 326 THR B OG1 1 
ATOM   3825 C CG2 . THR B 1 198 ? 27.633 14.266  26.139  1.00 33.71  ? 326 THR B CG2 1 
ATOM   3826 N N   . LYS B 1 199 ? 29.540 12.570  29.929  1.00 33.60  ? 327 LYS B N   1 
ATOM   3827 C CA  . LYS B 1 199 ? 30.088 11.524  30.779  1.00 37.64  ? 327 LYS B CA  1 
ATOM   3828 C C   . LYS B 1 199 ? 29.608 11.718  32.215  1.00 35.82  ? 327 LYS B C   1 
ATOM   3829 O O   . LYS B 1 199 ? 29.386 10.755  32.932  1.00 42.13  ? 327 LYS B O   1 
ATOM   3830 C CB  . LYS B 1 199 ? 31.621 11.455  30.660  1.00 44.38  ? 327 LYS B CB  1 
ATOM   3831 C CG  . LYS B 1 199 ? 32.085 10.983  29.269  1.00 46.92  ? 327 LYS B CG  1 
ATOM   3832 C CD  . LYS B 1 199 ? 33.507 10.483  29.181  1.00 59.04  ? 327 LYS B CD  1 
ATOM   3833 C CE  . LYS B 1 199 ? 34.545 11.465  29.704  1.00 70.83  ? 327 LYS B CE  1 
ATOM   3834 N NZ  . LYS B 1 199 ? 35.074 11.109  31.033  1.00 74.02  ? 327 LYS B NZ  1 
ATOM   3835 N N   . ARG B 1 200 ? 29.410 12.953  32.649  1.00 34.68  ? 328 ARG B N   1 
ATOM   3836 C CA  . ARG B 1 200 ? 28.891 13.156  33.992  1.00 35.56  ? 328 ARG B CA  1 
ATOM   3837 C C   . ARG B 1 200 ? 27.407 12.796  34.044  1.00 34.95  ? 328 ARG B C   1 
ATOM   3838 O O   . ARG B 1 200 ? 26.918 12.347  35.076  1.00 35.00  ? 328 ARG B O   1 
ATOM   3839 C CB  . ARG B 1 200 ? 29.193 14.577  34.483  1.00 36.63  ? 328 ARG B CB  1 
ATOM   3840 C CG  . ARG B 1 200 ? 30.611 14.710  35.032  1.00 36.94  ? 328 ARG B CG  1 
ATOM   3841 C CD  . ARG B 1 200 ? 30.861 16.110  35.609  1.00 41.31  ? 328 ARG B CD  1 
ATOM   3842 N NE  . ARG B 1 200 ? 30.817 17.140  34.558  1.00 42.94  ? 328 ARG B NE  1 
ATOM   3843 C CZ  . ARG B 1 200 ? 31.783 17.382  33.691  1.00 44.76  ? 328 ARG B CZ  1 
ATOM   3844 N NH1 . ARG B 1 200 ? 33.001 16.883  33.882  1.00 49.22  ? 328 ARG B NH1 1 
ATOM   3845 N NH2 . ARG B 1 200 ? 31.547 18.187  32.673  1.00 43.75  ? 328 ARG B NH2 1 
ATOM   3846 N N   . GLN B 1 201 ? 26.676 13.029  32.946  1.00 33.56  ? 329 GLN B N   1 
ATOM   3847 C CA  . GLN B 1 201 ? 25.256 12.716  32.886  1.00 33.20  ? 329 GLN B CA  1 
ATOM   3848 C C   . GLN B 1 201 ? 25.096 11.197  32.985  1.00 33.00  ? 329 GLN B C   1 
ATOM   3849 O O   . GLN B 1 201 ? 24.319 10.708  33.773  1.00 32.04  ? 329 GLN B O   1 
ATOM   3850 C CB  . GLN B 1 201 ? 24.652 13.325  31.617  1.00 32.32  ? 329 GLN B CB  1 
ATOM   3851 C CG  . GLN B 1 201 ? 24.372 14.818  31.726  1.00 33.42  ? 329 GLN B CG  1 
ATOM   3852 C CD  . GLN B 1 201 ? 24.094 15.519  30.400  1.00 33.76  ? 329 GLN B CD  1 
ATOM   3853 O OE1 . GLN B 1 201 ? 24.291 14.987  29.304  1.00 33.28  ? 329 GLN B OE1 1 
ATOM   3854 N NE2 . GLN B 1 201 ? 23.654 16.759  30.491  1.00 32.70  ? 329 GLN B NE2 1 
ATOM   3855 N N   . GLN B 1 202 ? 25.897 10.471  32.207  1.00 34.44  ? 330 GLN B N   1 
ATOM   3856 C CA  . GLN B 1 202 ? 25.975 9.031   32.240  1.00 36.61  ? 330 GLN B CA  1 
ATOM   3857 C C   . GLN B 1 202 ? 26.341 8.544   33.632  1.00 36.64  ? 330 GLN B C   1 
ATOM   3858 O O   . GLN B 1 202 ? 25.770 7.574   34.115  1.00 36.70  ? 330 GLN B O   1 
ATOM   3859 C CB  . GLN B 1 202 ? 27.004 8.549   31.221  1.00 37.73  ? 330 GLN B CB  1 
ATOM   3860 C CG  . GLN B 1 202 ? 26.528 8.721   29.785  1.00 40.42  ? 330 GLN B CG  1 
ATOM   3861 C CD  . GLN B 1 202 ? 27.553 8.300   28.763  1.00 42.98  ? 330 GLN B CD  1 
ATOM   3862 O OE1 . GLN B 1 202 ? 28.656 7.872   29.110  1.00 45.97  ? 330 GLN B OE1 1 
ATOM   3863 N NE2 . GLN B 1 202 ? 27.168 8.378   27.499  1.00 46.33  ? 330 GLN B NE2 1 
ATOM   3864 N N   . GLN B 1 203 ? 27.276 9.228   34.276  1.00 34.37  ? 331 GLN B N   1 
ATOM   3865 C CA  . GLN B 1 203 ? 27.696 8.852   35.614  1.00 35.66  ? 331 GLN B CA  1 
ATOM   3866 C C   . GLN B 1 203 ? 26.527 8.955   36.585  1.00 34.64  ? 331 GLN B C   1 
ATOM   3867 O O   . GLN B 1 203 ? 26.322 8.050   37.388  1.00 33.94  ? 331 GLN B O   1 
ATOM   3868 C CB  . GLN B 1 203 ? 28.841 9.754   36.079  1.00 37.21  ? 331 GLN B CB  1 
ATOM   3869 C CG  . GLN B 1 203 ? 29.298 9.522   37.518  1.00 39.20  ? 331 GLN B CG  1 
ATOM   3870 C CD  . GLN B 1 203 ? 30.327 10.543  37.964  1.00 39.01  ? 331 GLN B CD  1 
ATOM   3871 O OE1 . GLN B 1 203 ? 30.511 11.574  37.313  1.00 38.67  ? 331 GLN B OE1 1 
ATOM   3872 N NE2 . GLN B 1 203 ? 30.997 10.277  39.080  1.00 38.26  ? 331 GLN B NE2 1 
ATOM   3873 N N   . VAL B 1 204 ? 25.798 10.076  36.508  1.00 34.75  ? 332 VAL B N   1 
ATOM   3874 C CA  . VAL B 1 204 ? 24.679 10.352  37.394  1.00 36.74  ? 332 VAL B CA  1 
ATOM   3875 C C   . VAL B 1 204 ? 23.570 9.315   37.198  1.00 38.80  ? 332 VAL B C   1 
ATOM   3876 O O   . VAL B 1 204 ? 22.999 8.820   38.166  1.00 41.73  ? 332 VAL B O   1 
ATOM   3877 C CB  . VAL B 1 204 ? 24.153 11.785  37.141  1.00 37.32  ? 332 VAL B CB  1 
ATOM   3878 C CG1 . VAL B 1 204 ? 22.799 12.032  37.792  1.00 37.96  ? 332 VAL B CG1 1 
ATOM   3879 C CG2 . VAL B 1 204 ? 25.140 12.852  37.592  1.00 37.59  ? 332 VAL B CG2 1 
ATOM   3880 N N   . LEU B 1 205 ? 23.234 9.010   35.941  1.00 39.40  ? 333 LEU B N   1 
ATOM   3881 C CA  . LEU B 1 205 ? 22.149 8.094   35.646  1.00 41.14  ? 333 LEU B CA  1 
ATOM   3882 C C   . LEU B 1 205 ? 22.498 6.730   36.221  1.00 43.84  ? 333 LEU B C   1 
ATOM   3883 O O   . LEU B 1 205 ? 21.677 6.106   36.880  1.00 50.09  ? 333 LEU B O   1 
ATOM   3884 C CB  . LEU B 1 205 ? 21.904 8.002   34.144  1.00 40.20  ? 333 LEU B CB  1 
ATOM   3885 C CG  . LEU B 1 205 ? 20.894 6.926   33.736  1.00 41.74  ? 333 LEU B CG  1 
ATOM   3886 C CD1 . LEU B 1 205 ? 19.567 7.237   34.414  1.00 42.04  ? 333 LEU B CD1 1 
ATOM   3887 C CD2 . LEU B 1 205 ? 20.712 6.800   32.254  1.00 40.72  ? 333 LEU B CD2 1 
ATOM   3888 N N   . THR B 1 206 ? 23.714 6.274   35.920  1.00 44.45  ? 334 THR B N   1 
ATOM   3889 C CA  . THR B 1 206 ? 24.236 5.009   36.412  1.00 48.28  ? 334 THR B CA  1 
ATOM   3890 C C   . THR B 1 206 ? 24.151 4.973   37.936  1.00 49.02  ? 334 THR B C   1 
ATOM   3891 O O   . THR B 1 206 ? 23.728 3.977   38.504  1.00 50.28  ? 334 THR B O   1 
ATOM   3892 C CB  . THR B 1 206 ? 25.680 4.852   35.923  1.00 49.08  ? 334 THR B CB  1 
ATOM   3893 O OG1 . THR B 1 206 ? 25.575 4.819   34.500  1.00 50.71  ? 334 THR B OG1 1 
ATOM   3894 C CG2 . THR B 1 206 ? 26.365 3.593   36.435  1.00 51.13  ? 334 THR B CG2 1 
ATOM   3895 N N   . ALA B 1 207 ? 24.588 6.053   38.592  1.00 47.28  ? 335 ALA B N   1 
ATOM   3896 C CA  . ALA B 1 207 ? 24.632 6.104   40.042  1.00 47.33  ? 335 ALA B CA  1 
ATOM   3897 C C   . ALA B 1 207 ? 23.223 5.912   40.599  1.00 49.54  ? 335 ALA B C   1 
ATOM   3898 O O   . ALA B 1 207 ? 23.038 5.160   41.549  1.00 48.00  ? 335 ALA B O   1 
ATOM   3899 C CB  . ALA B 1 207 ? 25.232 7.422   40.493  1.00 46.72  ? 335 ALA B CB  1 
ATOM   3900 N N   . ILE B 1 208 ? 22.243 6.601   39.997  1.00 48.19  ? 336 ILE B N   1 
ATOM   3901 C CA  . ILE B 1 208 ? 20.859 6.556   40.459  1.00 49.72  ? 336 ILE B CA  1 
ATOM   3902 C C   . ILE B 1 208 ? 20.360 5.110   40.420  1.00 50.01  ? 336 ILE B C   1 
ATOM   3903 O O   . ILE B 1 208 ? 19.877 4.617   41.430  1.00 54.91  ? 336 ILE B O   1 
ATOM   3904 C CB  . ILE B 1 208 ? 19.960 7.509   39.639  1.00 48.45  ? 336 ILE B CB  1 
ATOM   3905 C CG1 . ILE B 1 208 ? 20.280 8.977   39.893  1.00 46.43  ? 336 ILE B CG1 1 
ATOM   3906 C CG2 . ILE B 1 208 ? 18.478 7.245   39.909  1.00 51.55  ? 336 ILE B CG2 1 
ATOM   3907 C CD1 . ILE B 1 208 ? 19.658 9.925   38.884  1.00 43.75  ? 336 ILE B CD1 1 
ATOM   3908 N N   . LEU B 1 209 ? 20.510 4.443   39.269  1.00 48.19  ? 337 LEU B N   1 
ATOM   3909 C CA  . LEU B 1 209 ? 20.068 3.067   39.094  1.00 50.79  ? 337 LEU B CA  1 
ATOM   3910 C C   . LEU B 1 209 ? 20.745 2.145   40.103  1.00 54.65  ? 337 LEU B C   1 
ATOM   3911 O O   . LEU B 1 209 ? 20.104 1.272   40.654  1.00 62.53  ? 337 LEU B O   1 
ATOM   3912 C CB  . LEU B 1 209 ? 20.360 2.589   37.674  1.00 49.67  ? 337 LEU B CB  1 
ATOM   3913 C CG  . LEU B 1 209 ? 19.708 3.373   36.537  1.00 47.75  ? 337 LEU B CG  1 
ATOM   3914 C CD1 . LEU B 1 209 ? 20.124 2.860   35.174  1.00 48.55  ? 337 LEU B CD1 1 
ATOM   3915 C CD2 . LEU B 1 209 ? 18.224 3.311   36.689  1.00 48.47  ? 337 LEU B CD2 1 
ATOM   3916 N N   . GLU B 1 210 ? 22.046 2.327   40.327  1.00 55.31  ? 338 GLU B N   1 
ATOM   3917 C CA  . GLU B 1 210 ? 22.829 1.478   41.215  1.00 57.54  ? 338 GLU B CA  1 
ATOM   3918 C C   . GLU B 1 210 ? 22.403 1.656   42.667  1.00 58.83  ? 338 GLU B C   1 
ATOM   3919 O O   . GLU B 1 210 ? 22.547 0.740   43.461  1.00 62.70  ? 338 GLU B O   1 
ATOM   3920 C CB  . GLU B 1 210 ? 24.322 1.825   41.203  1.00 59.35  ? 338 GLU B CB  1 
ATOM   3921 C CG  . GLU B 1 210 ? 25.094 1.168   40.059  1.00 60.48  ? 338 GLU B CG  1 
ATOM   3922 C CD  . GLU B 1 210 ? 26.549 1.588   39.878  1.00 60.05  ? 338 GLU B CD  1 
ATOM   3923 O OE1 . GLU B 1 210 ? 27.036 2.566   40.485  1.00 59.71  ? 338 GLU B OE1 1 
ATOM   3924 O OE2 . GLU B 1 210 ? 27.203 0.905   39.066  1.00 61.04  ? 338 GLU B OE2 1 
ATOM   3925 N N   . GLN B 1 211 ? 21.941 2.850   43.027  1.00 58.61  ? 339 GLN B N   1 
ATOM   3926 C CA  . GLN B 1 211 ? 21.764 3.196   44.427  1.00 61.87  ? 339 GLN B CA  1 
ATOM   3927 C C   . GLN B 1 211 ? 20.299 3.184   44.831  1.00 65.77  ? 339 GLN B C   1 
ATOM   3928 O O   . GLN B 1 211 ? 19.980 3.566   45.953  1.00 69.61  ? 339 GLN B O   1 
ATOM   3929 C CB  . GLN B 1 211 ? 22.295 4.593   44.717  1.00 57.09  ? 339 GLN B CB  1 
ATOM   3930 C CG  . GLN B 1 211 ? 23.815 4.652   44.762  1.00 54.80  ? 339 GLN B CG  1 
ATOM   3931 C CD  . GLN B 1 211 ? 24.293 6.072   44.930  1.00 50.97  ? 339 GLN B CD  1 
ATOM   3932 O OE1 . GLN B 1 211 ? 23.854 6.799   45.826  1.00 50.32  ? 339 GLN B OE1 1 
ATOM   3933 N NE2 . GLN B 1 211 ? 25.166 6.486   44.033  1.00 51.47  ? 339 GLN B NE2 1 
ATOM   3934 N N   . ILE B 1 212 ? 19.420 2.750   43.929  1.00 66.92  ? 340 ILE B N   1 
ATOM   3935 C CA  . ILE B 1 212 ? 18.044 2.508   44.320  1.00 74.23  ? 340 ILE B CA  1 
ATOM   3936 C C   . ILE B 1 212 ? 18.013 1.330   45.291  1.00 80.80  ? 340 ILE B C   1 
ATOM   3937 O O   . ILE B 1 212 ? 18.453 0.231   44.951  1.00 75.75  ? 340 ILE B O   1 
ATOM   3938 C CB  . ILE B 1 212 ? 17.148 2.332   43.082  1.00 70.42  ? 340 ILE B CB  1 
ATOM   3939 C CG1 . ILE B 1 212 ? 16.680 3.687   42.601  1.00 68.55  ? 340 ILE B CG1 1 
ATOM   3940 C CG2 . ILE B 1 212 ? 15.962 1.405   43.347  1.00 73.88  ? 340 ILE B CG2 1 
ATOM   3941 C CD1 . ILE B 1 212 ? 16.363 3.719   41.118  1.00 69.71  ? 340 ILE B CD1 1 
ATOM   3942 N N   . LYS B 1 213 ? 17.515 1.620   46.504  1.00 87.92  ? 341 LYS B N   1 
ATOM   3943 C CA  . LYS B 1 213 ? 17.309 0.640   47.555  1.00 97.94  ? 341 LYS B CA  1 
ATOM   3944 C C   . LYS B 1 213 ? 15.855 0.177   47.442  1.00 102.13 ? 341 LYS B C   1 
ATOM   3945 O O   . LYS B 1 213 ? 15.005 0.978   47.052  1.00 107.87 ? 341 LYS B O   1 
ATOM   3946 C CB  . LYS B 1 213 ? 17.493 1.256   48.950  1.00 102.99 ? 341 LYS B CB  1 
ATOM   3947 C CG  . LYS B 1 213 ? 18.616 2.256   49.184  1.00 103.04 ? 341 LYS B CG  1 
ATOM   3948 C CD  . LYS B 1 213 ? 19.982 1.630   49.421  1.00 108.50 ? 341 LYS B CD  1 
ATOM   3949 C CE  . LYS B 1 213 ? 21.021 2.696   49.635  1.00 110.81 ? 341 LYS B CE  1 
ATOM   3950 N NZ  . LYS B 1 213 ? 22.245 2.188   50.260  1.00 114.12 ? 341 LYS B NZ  1 
ATOM   3951 N N   . ASP B 1 214 ? 15.580 -1.087  47.789  1.00 101.23 ? 342 ASP B N   1 
ATOM   3952 C CA  . ASP B 1 214 ? 14.225 -1.611  47.857  1.00 100.04 ? 342 ASP B CA  1 
ATOM   3953 C C   . ASP B 1 214 ? 13.414 -1.222  46.621  1.00 96.43  ? 342 ASP B C   1 
ATOM   3954 O O   . ASP B 1 214 ? 12.447 -0.459  46.706  1.00 88.47  ? 342 ASP B O   1 
ATOM   3955 C CB  . ASP B 1 214 ? 13.512 -1.159  49.119  1.00 100.81 ? 342 ASP B CB  1 
ATOM   3956 C CG  . ASP B 1 214 ? 12.407 -2.102  49.570  1.00 104.00 ? 342 ASP B CG  1 
ATOM   3957 O OD1 . ASP B 1 214 ? 11.498 -2.395  48.751  1.00 103.47 ? 342 ASP B OD1 1 
ATOM   3958 O OD2 . ASP B 1 214 ? 12.481 -2.561  50.727  1.00 111.79 ? 342 ASP B OD2 1 
ATOM   3959 N N   . PRO B 1 215 ? 13.744 -1.777  45.435  1.00 97.92  ? 343 PRO B N   1 
ATOM   3960 C CA  . PRO B 1 215 ? 12.958 -1.522  44.231  1.00 94.98  ? 343 PRO B CA  1 
ATOM   3961 C C   . PRO B 1 215 ? 11.575 -2.170  44.262  1.00 98.45  ? 343 PRO B C   1 
ATOM   3962 O O   . PRO B 1 215 ? 10.880 -2.180  43.247  1.00 97.20  ? 343 PRO B O   1 
ATOM   3963 C CB  . PRO B 1 215 ? 13.834 -2.087  43.104  1.00 91.91  ? 343 PRO B CB  1 
ATOM   3964 C CG  . PRO B 1 215 ? 15.183 -2.368  43.742  1.00 92.70  ? 343 PRO B CG  1 
ATOM   3965 C CD  . PRO B 1 215 ? 14.881 -2.677  45.188  1.00 97.03  ? 343 PRO B CD  1 
ATOM   3966 N N   . THR B 1 216 ? 11.156 -2.680  45.426  1.00 98.71  ? 344 THR B N   1 
ATOM   3967 C CA  . THR B 1 216 ? 9.836  -3.269  45.550  1.00 104.70 ? 344 THR B CA  1 
ATOM   3968 C C   . THR B 1 216 ? 8.776  -2.203  45.843  1.00 105.85 ? 344 THR B C   1 
ATOM   3969 O O   . THR B 1 216 ? 7.636  -2.584  46.083  1.00 116.17 ? 344 THR B O   1 
ATOM   3970 C CB  . THR B 1 216 ? 9.813  -4.366  46.621  1.00 111.96 ? 344 THR B CB  1 
ATOM   3971 O OG1 . THR B 1 216 ? 9.657  -3.687  47.860  1.00 115.12 ? 344 THR B OG1 1 
ATOM   3972 C CG2 . THR B 1 216 ? 11.043 -5.261  46.629  1.00 113.29 ? 344 THR B CG2 1 
ATOM   3973 N N   . LYS B 1 217 ? 9.126  -0.907  45.853  1.00 101.44 ? 345 LYS B N   1 
ATOM   3974 C CA  . LYS B 1 217 ? 8.153  0.169   45.998  1.00 102.42 ? 345 LYS B CA  1 
ATOM   3975 C C   . LYS B 1 217 ? 7.296  0.318   44.738  1.00 106.71 ? 345 LYS B C   1 
ATOM   3976 O O   . LYS B 1 217 ? 6.143  0.746   44.813  1.00 113.26 ? 345 LYS B O   1 
ATOM   3977 C CB  . LYS B 1 217 ? 8.824  1.505   46.336  1.00 98.57  ? 345 LYS B CB  1 
ATOM   3978 N N   . LEU B 1 218 ? 7.854  -0.078  43.582  1.00 105.54 ? 346 LEU B N   1 
ATOM   3979 C CA  . LEU B 1 218 ? 7.109  -0.157  42.333  1.00 100.18 ? 346 LEU B CA  1 
ATOM   3980 C C   . LEU B 1 218 ? 5.855  -0.990  42.568  1.00 102.53 ? 346 LEU B C   1 
ATOM   3981 O O   . LEU B 1 218 ? 4.744  -0.575  42.269  1.00 99.45  ? 346 LEU B O   1 
ATOM   3982 C CB  . LEU B 1 218 ? 8.015  -0.793  41.278  1.00 99.85  ? 346 LEU B CB  1 
ATOM   3983 C CG  . LEU B 1 218 ? 7.472  -0.839  39.846  1.00 103.21 ? 346 LEU B CG  1 
ATOM   3984 C CD1 . LEU B 1 218 ? 7.197  0.542   39.261  1.00 101.68 ? 346 LEU B CD1 1 
ATOM   3985 C CD2 . LEU B 1 218 ? 8.435  -1.615  38.967  1.00 101.16 ? 346 LEU B CD2 1 
ATOM   3986 N N   . PHE B 1 219 ? 6.080  -2.152  43.181  1.00 107.99 ? 347 PHE B N   1 
ATOM   3987 C CA  . PHE B 1 219 ? 5.050  -3.131  43.465  1.00 115.28 ? 347 PHE B CA  1 
ATOM   3988 C C   . PHE B 1 219 ? 4.090  -2.577  44.515  1.00 114.54 ? 347 PHE B C   1 
ATOM   3989 O O   . PHE B 1 219 ? 2.922  -2.320  44.218  1.00 122.69 ? 347 PHE B O   1 
ATOM   3990 C CB  . PHE B 1 219 ? 5.786  -4.411  43.879  1.00 121.32 ? 347 PHE B CB  1 
ATOM   3991 C CG  . PHE B 1 219 ? 6.872  -4.855  42.904  1.00 129.54 ? 347 PHE B CG  1 
ATOM   3992 C CD1 . PHE B 1 219 ? 6.625  -4.924  41.530  1.00 133.61 ? 347 PHE B CD1 1 
ATOM   3993 C CD2 . PHE B 1 219 ? 8.138  -5.213  43.356  1.00 131.63 ? 347 PHE B CD2 1 
ATOM   3994 C CE1 . PHE B 1 219 ? 7.612  -5.334  40.643  1.00 129.16 ? 347 PHE B CE1 1 
ATOM   3995 C CE2 . PHE B 1 219 ? 9.127  -5.612  42.464  1.00 132.83 ? 347 PHE B CE2 1 
ATOM   3996 C CZ  . PHE B 1 219 ? 8.859  -5.677  41.111  1.00 132.07 ? 347 PHE B CZ  1 
ATOM   3997 N N   . THR B 1 220 ? 4.602  -2.351  45.728  1.00 111.32 ? 348 THR B N   1 
ATOM   3998 C CA  . THR B 1 220 ? 3.774  -1.911  46.839  1.00 110.49 ? 348 THR B CA  1 
ATOM   3999 C C   . THR B 1 220 ? 3.038  -0.622  46.488  1.00 110.50 ? 348 THR B C   1 
ATOM   4000 O O   . THR B 1 220 ? 1.993  -0.366  47.078  1.00 115.61 ? 348 THR B O   1 
ATOM   4001 C CB  . THR B 1 220 ? 4.596  -1.756  48.115  1.00 107.48 ? 348 THR B CB  1 
ATOM   4002 O OG1 . THR B 1 220 ? 5.511  -0.697  47.851  1.00 105.21 ? 348 THR B OG1 1 
ATOM   4003 C CG2 . THR B 1 220 ? 5.296  -3.043  48.504  1.00 107.77 ? 348 THR B CG2 1 
ATOM   4004 N N   . GLY B 1 221 ? 3.557  0.165   45.533  1.00 107.92 ? 349 GLY B N   1 
ATOM   4005 C CA  . GLY B 1 221 ? 3.003  1.470   45.207  1.00 107.73 ? 349 GLY B CA  1 
ATOM   4006 C C   . GLY B 1 221 ? 3.436  2.515   46.237  1.00 104.79 ? 349 GLY B C   1 
ATOM   4007 O O   . GLY B 1 221 ? 2.914  2.565   47.345  1.00 114.91 ? 349 GLY B O   1 
ATOM   4008 N N   . SER B 1 222 ? 4.434  3.317   45.870  1.00 95.53  ? 350 SER B N   1 
ATOM   4009 C CA  . SER B 1 222 ? 5.001  4.350   46.726  1.00 92.72  ? 350 SER B CA  1 
ATOM   4010 C C   . SER B 1 222 ? 4.483  5.709   46.273  1.00 88.12  ? 350 SER B C   1 
ATOM   4011 O O   . SER B 1 222 ? 4.460  5.962   45.079  1.00 89.71  ? 350 SER B O   1 
ATOM   4012 C CB  . SER B 1 222 ? 6.521  4.298   46.677  1.00 89.86  ? 350 SER B CB  1 
ATOM   4013 O OG  . SER B 1 222 ? 7.104  5.588   46.546  1.00 93.48  ? 350 SER B OG  1 
ATOM   4014 N N   . GLU B 1 223 ? 4.106  6.596   47.202  1.00 86.49  ? 351 GLU B N   1 
ATOM   4015 C CA  . GLU B 1 223 ? 3.718  7.943   46.805  1.00 86.97  ? 351 GLU B CA  1 
ATOM   4016 C C   . GLU B 1 223 ? 4.938  8.696   46.278  1.00 80.93  ? 351 GLU B C   1 
ATOM   4017 O O   . GLU B 1 223 ? 4.790  9.561   45.423  1.00 84.48  ? 351 GLU B O   1 
ATOM   4018 C CB  . GLU B 1 223 ? 2.953  8.787   47.830  1.00 94.22  ? 351 GLU B CB  1 
ATOM   4019 C CG  . GLU B 1 223 ? 3.400  8.682   49.287  1.00 99.34  ? 351 GLU B CG  1 
ATOM   4020 C CD  . GLU B 1 223 ? 2.414  7.999   50.242  1.00 103.90 ? 351 GLU B CD  1 
ATOM   4021 O OE1 . GLU B 1 223 ? 1.841  8.739   51.076  1.00 101.63 ? 351 GLU B OE1 1 
ATOM   4022 O OE2 . GLU B 1 223 ? 2.217  6.758   50.204  1.00 104.27 ? 351 GLU B OE2 1 
ATOM   4023 N N   . ALA B 1 224 ? 6.131  8.357   46.774  1.00 75.11  ? 352 ALA B N   1 
ATOM   4024 C CA  . ALA B 1 224 ? 7.358  8.942   46.261  1.00 72.93  ? 352 ALA B CA  1 
ATOM   4025 C C   . ALA B 1 224 ? 7.488  8.662   44.765  1.00 73.84  ? 352 ALA B C   1 
ATOM   4026 O O   . ALA B 1 224 ? 7.568  9.587   43.952  1.00 74.49  ? 352 ALA B O   1 
ATOM   4027 C CB  . ALA B 1 224 ? 8.549  8.420   47.029  1.00 73.74  ? 352 ALA B CB  1 
ATOM   4028 N N   . LEU B 1 225 ? 7.471  7.377   44.404  1.00 75.35  ? 353 LEU B N   1 
ATOM   4029 C CA  . LEU B 1 225 ? 7.547  6.967   43.008  1.00 75.90  ? 353 LEU B CA  1 
ATOM   4030 C C   . LEU B 1 225 ? 6.464  7.676   42.184  1.00 71.77  ? 353 LEU B C   1 
ATOM   4031 O O   . LEU B 1 225 ? 6.687  8.082   41.046  1.00 70.45  ? 353 LEU B O   1 
ATOM   4032 C CB  . LEU B 1 225 ? 7.430  5.446   42.893  1.00 76.51  ? 353 LEU B CB  1 
ATOM   4033 C CG  . LEU B 1 225 ? 7.442  4.895   41.461  1.00 76.71  ? 353 LEU B CG  1 
ATOM   4034 C CD1 . LEU B 1 225 ? 8.825  5.051   40.867  1.00 72.87  ? 353 LEU B CD1 1 
ATOM   4035 C CD2 . LEU B 1 225 ? 6.946  3.464   41.412  1.00 82.69  ? 353 LEU B CD2 1 
ATOM   4036 N N   . GLY B 1 226 ? 5.278  7.805   42.770  1.00 70.19  ? 354 GLY B N   1 
ATOM   4037 C CA  . GLY B 1 226 ? 4.172  8.501   42.150  1.00 72.32  ? 354 GLY B CA  1 
ATOM   4038 C C   . GLY B 1 226 ? 4.492  9.967   41.892  1.00 75.26  ? 354 GLY B C   1 
ATOM   4039 O O   . GLY B 1 226 ? 4.233  10.458  40.798  1.00 76.29  ? 354 GLY B O   1 
ATOM   4040 N N   . LYS B 1 227 ? 5.048  10.657  42.895  1.00 76.31  ? 355 LYS B N   1 
ATOM   4041 C CA  . LYS B 1 227 ? 5.427  12.048  42.745  1.00 75.05  ? 355 LYS B CA  1 
ATOM   4042 C C   . LYS B 1 227 ? 6.354  12.160  41.544  1.00 69.27  ? 355 LYS B C   1 
ATOM   4043 O O   . LYS B 1 227 ? 6.193  13.062  40.728  1.00 69.91  ? 355 LYS B O   1 
ATOM   4044 C CB  . LYS B 1 227 ? 6.071  12.584  44.030  1.00 83.19  ? 355 LYS B CB  1 
ATOM   4045 C CG  . LYS B 1 227 ? 6.062  14.090  44.198  1.00 90.91  ? 355 LYS B CG  1 
ATOM   4046 C CD  . LYS B 1 227 ? 6.621  14.545  45.542  1.00 95.10  ? 355 LYS B CD  1 
ATOM   4047 C CE  . LYS B 1 227 ? 6.362  15.996  45.804  1.00 96.05  ? 355 LYS B CE  1 
ATOM   4048 N NZ  . LYS B 1 227 ? 7.012  16.881  44.830  1.00 92.73  ? 355 LYS B NZ  1 
ATOM   4049 N N   . VAL B 1 228 ? 7.307  11.224  41.444  1.00 65.88  ? 356 VAL B N   1 
ATOM   4050 C CA  . VAL B 1 228 ? 8.268  11.201  40.351  1.00 63.30  ? 356 VAL B CA  1 
ATOM   4051 C C   . VAL B 1 228 ? 7.547  11.091  39.012  1.00 62.06  ? 356 VAL B C   1 
ATOM   4052 O O   . VAL B 1 228 ? 7.766  11.900  38.114  1.00 60.49  ? 356 VAL B O   1 
ATOM   4053 C CB  . VAL B 1 228 ? 9.242  10.025  40.544  1.00 65.02  ? 356 VAL B CB  1 
ATOM   4054 C CG1 . VAL B 1 228 ? 10.004 9.677   39.268  1.00 60.07  ? 356 VAL B CG1 1 
ATOM   4055 C CG2 . VAL B 1 228 ? 10.192 10.278  41.715  1.00 68.68  ? 356 VAL B CG2 1 
ATOM   4056 N N   . PHE B 1 229 ? 6.688  10.074  38.891  1.00 51.25  ? 357 PHE B N   1 
ATOM   4057 C CA  . PHE B 1 229 ? 5.936  9.845   37.668  1.00 48.68  ? 357 PHE B CA  1 
ATOM   4058 C C   . PHE B 1 229 ? 5.208  11.115  37.236  1.00 48.20  ? 357 PHE B C   1 
ATOM   4059 O O   . PHE B 1 229 ? 5.214  11.449  36.051  1.00 46.07  ? 357 PHE B O   1 
ATOM   4060 C CB  . PHE B 1 229 ? 4.895  8.737   37.795  1.00 47.31  ? 357 PHE B CB  1 
ATOM   4061 C CG  . PHE B 1 229 ? 5.388  7.348   37.428  1.00 50.70  ? 357 PHE B CG  1 
ATOM   4062 C CD1 . PHE B 1 229 ? 5.489  6.954   36.094  1.00 51.01  ? 357 PHE B CD1 1 
ATOM   4063 C CD2 . PHE B 1 229 ? 5.711  6.425   38.424  1.00 54.42  ? 357 PHE B CD2 1 
ATOM   4064 C CE1 . PHE B 1 229 ? 5.896  5.672   35.761  1.00 49.98  ? 357 PHE B CE1 1 
ATOM   4065 C CE2 . PHE B 1 229 ? 6.095  5.137   38.087  1.00 55.42  ? 357 PHE B CE2 1 
ATOM   4066 C CZ  . PHE B 1 229 ? 6.209  4.774   36.759  1.00 54.28  ? 357 PHE B CZ  1 
ATOM   4067 N N   . ALA B 1 230 ? 4.582  11.796  38.202  1.00 50.12  ? 358 ALA B N   1 
ATOM   4068 C CA  . ALA B 1 230 ? 3.828  13.018  37.932  1.00 57.12  ? 358 ALA B CA  1 
ATOM   4069 C C   . ALA B 1 230 ? 4.704  14.065  37.245  1.00 54.98  ? 358 ALA B C   1 
ATOM   4070 O O   . ALA B 1 230 ? 4.210  14.824  36.413  1.00 52.04  ? 358 ALA B O   1 
ATOM   4071 C CB  . ALA B 1 230 ? 3.228  13.568  39.210  1.00 58.57  ? 358 ALA B CB  1 
ATOM   4072 N N   . MET B 1 231 ? 6.007  14.064  37.570  1.00 55.34  ? 359 MET B N   1 
ATOM   4073 C CA  . MET B 1 231 ? 6.926  15.078  37.078  1.00 54.83  ? 359 MET B CA  1 
ATOM   4074 C C   . MET B 1 231 ? 7.657  14.605  35.821  1.00 53.25  ? 359 MET B C   1 
ATOM   4075 O O   . MET B 1 231 ? 8.571  15.285  35.361  1.00 61.88  ? 359 MET B O   1 
ATOM   4076 C CB  . MET B 1 231 ? 7.941  15.414  38.169  1.00 60.71  ? 359 MET B CB  1 
ATOM   4077 C CG  . MET B 1 231 ? 7.300  15.750  39.510  1.00 65.54  ? 359 MET B CG  1 
ATOM   4078 S SD  . MET B 1 231 ? 8.446  15.932  40.897  1.00 67.68  ? 359 MET B SD  1 
ATOM   4079 C CE  . MET B 1 231 ? 8.220  17.701  41.115  1.00 75.67  ? 359 MET B CE  1 
ATOM   4080 N N   . THR B 1 232 ? 7.259  13.449  35.268  1.00 49.16  ? 360 THR B N   1 
ATOM   4081 C CA  . THR B 1 232 ? 7.919  12.851  34.117  1.00 44.32  ? 360 THR B CA  1 
ATOM   4082 C C   . THR B 1 232 ? 6.945  12.689  32.952  1.00 39.50  ? 360 THR B C   1 
ATOM   4083 O O   . THR B 1 232 ? 5.771  12.413  33.159  1.00 41.12  ? 360 THR B O   1 
ATOM   4084 C CB  . THR B 1 232 ? 8.441  11.468  34.503  1.00 47.45  ? 360 THR B CB  1 
ATOM   4085 O OG1 . THR B 1 232 ? 9.061  11.646  35.771  1.00 49.26  ? 360 THR B OG1 1 
ATOM   4086 C CG2 . THR B 1 232 ? 9.417  10.908  33.482  1.00 45.91  ? 360 THR B CG2 1 
ATOM   4087 N N   . SER B 1 233 ? 7.460  12.804  31.731  1.00 33.76  ? 361 SER B N   1 
ATOM   4088 C CA  . SER B 1 233 ? 6.735  12.405  30.543  1.00 32.17  ? 361 SER B CA  1 
ATOM   4089 C C   . SER B 1 233 ? 7.381  11.141  29.964  1.00 30.88  ? 361 SER B C   1 
ATOM   4090 O O   . SER B 1 233 ? 8.583  11.133  29.684  1.00 27.11  ? 361 SER B O   1 
ATOM   4091 C CB  . SER B 1 233 ? 6.679  13.534  29.531  1.00 33.62  ? 361 SER B CB  1 
ATOM   4092 O OG  . SER B 1 233 ? 6.275  13.030  28.259  1.00 36.44  ? 361 SER B OG  1 
ATOM   4093 N N   . THR B 1 234 ? 6.596  10.063  29.818  1.00 27.31  ? 362 THR B N   1 
ATOM   4094 C CA  . THR B 1 234 ? 7.133  8.789   29.364  1.00 28.02  ? 362 THR B CA  1 
ATOM   4095 C C   . THR B 1 234 ? 6.015  7.944   28.769  1.00 28.47  ? 362 THR B C   1 
ATOM   4096 O O   . THR B 1 234 ? 4.872  8.071   29.188  1.00 30.50  ? 362 THR B O   1 
ATOM   4097 C CB  . THR B 1 234 ? 7.795  8.037   30.527  1.00 28.54  ? 362 THR B CB  1 
ATOM   4098 O OG1 . THR B 1 234 ? 8.444  6.883   29.981  1.00 23.19  ? 362 THR B OG1 1 
ATOM   4099 C CG2 . THR B 1 234 ? 6.801  7.651   31.610  1.00 27.35  ? 362 THR B CG2 1 
ATOM   4100 N N   . ASN B 1 235 ? 6.344  7.076   27.803  1.00 27.32  ? 363 ASN B N   1 
ATOM   4101 C CA  . ASN B 1 235 ? 5.350  6.145   27.279  1.00 26.12  ? 363 ASN B CA  1 
ATOM   4102 C C   . ASN B 1 235 ? 5.755  4.709   27.623  1.00 26.93  ? 363 ASN B C   1 
ATOM   4103 O O   . ASN B 1 235 ? 5.259  3.756   27.018  1.00 29.15  ? 363 ASN B O   1 
ATOM   4104 C CB  . ASN B 1 235 ? 5.133  6.313   25.782  1.00 25.03  ? 363 ASN B CB  1 
ATOM   4105 C CG  . ASN B 1 235 ? 6.312  5.774   25.011  1.00 25.06  ? 363 ASN B CG  1 
ATOM   4106 O OD1 . ASN B 1 235 ? 7.389  5.576   25.589  1.00 24.16  ? 363 ASN B OD1 1 
ATOM   4107 N ND2 . ASN B 1 235 ? 6.123  5.489   23.730  1.00 25.62  ? 363 ASN B ND2 1 
ATOM   4108 N N   . VAL B 1 236 ? 6.617  4.536   28.630  1.00 25.65  ? 364 VAL B N   1 
ATOM   4109 C CA  . VAL B 1 236 ? 7.009  3.195   29.041  1.00 26.61  ? 364 VAL B CA  1 
ATOM   4110 C C   . VAL B 1 236 ? 5.831  2.497   29.719  1.00 26.34  ? 364 VAL B C   1 
ATOM   4111 O O   . VAL B 1 236 ? 5.367  2.989   30.733  1.00 26.33  ? 364 VAL B O   1 
ATOM   4112 C CB  . VAL B 1 236 ? 8.251  3.277   29.950  1.00 25.53  ? 364 VAL B CB  1 
ATOM   4113 C CG1 . VAL B 1 236 ? 8.524  1.959   30.664  1.00 27.10  ? 364 VAL B CG1 1 
ATOM   4114 C CG2 . VAL B 1 236 ? 9.450  3.718   29.129  1.00 24.60  ? 364 VAL B CG2 1 
ATOM   4115 N N   . PRO B 1 237 ? 5.332  1.331   29.220  1.00 25.97  ? 365 PRO B N   1 
ATOM   4116 C CA  . PRO B 1 237 ? 4.162  0.681   29.811  1.00 24.38  ? 365 PRO B CA  1 
ATOM   4117 C C   . PRO B 1 237 ? 4.447  0.183   31.220  1.00 24.40  ? 365 PRO B C   1 
ATOM   4118 O O   . PRO B 1 237 ? 5.543  -0.314  31.510  1.00 25.16  ? 365 PRO B O   1 
ATOM   4119 C CB  . PRO B 1 237 ? 3.845  -0.441  28.830  1.00 25.32  ? 365 PRO B CB  1 
ATOM   4120 C CG  . PRO B 1 237 ? 4.572  -0.073  27.561  1.00 25.32  ? 365 PRO B CG  1 
ATOM   4121 C CD  . PRO B 1 237 ? 5.848  0.578   28.059  1.00 25.65  ? 365 PRO B CD  1 
ATOM   4122 N N   . TYR B 1 238 ? 3.454  0.315   32.100  1.00 24.61  ? 366 TYR B N   1 
ATOM   4123 C CA  . TYR B 1 238 ? 3.681  0.027   33.502  1.00 26.76  ? 366 TYR B CA  1 
ATOM   4124 C C   . TYR B 1 238 ? 4.000  -1.471  33.696  1.00 28.64  ? 366 TYR B C   1 
ATOM   4125 O O   . TYR B 1 238 ? 4.803  -1.818  34.574  1.00 27.59  ? 366 TYR B O   1 
ATOM   4126 C CB  . TYR B 1 238 ? 2.490  0.463   34.343  1.00 27.43  ? 366 TYR B CB  1 
ATOM   4127 C CG  . TYR B 1 238 ? 2.751  0.404   35.833  1.00 29.27  ? 366 TYR B CG  1 
ATOM   4128 C CD1 . TYR B 1 238 ? 3.440  1.417   36.450  1.00 31.44  ? 366 TYR B CD1 1 
ATOM   4129 C CD2 . TYR B 1 238 ? 2.238  -0.606  36.631  1.00 32.13  ? 366 TYR B CD2 1 
ATOM   4130 C CE1 . TYR B 1 238 ? 3.663  1.414   37.817  1.00 34.52  ? 366 TYR B CE1 1 
ATOM   4131 C CE2 . TYR B 1 238 ? 2.446  -0.617  38.004  1.00 34.95  ? 366 TYR B CE2 1 
ATOM   4132 C CZ  . TYR B 1 238 ? 3.192  0.385   38.596  1.00 35.65  ? 366 TYR B CZ  1 
ATOM   4133 O OH  . TYR B 1 238 ? 3.419  0.422   39.940  1.00 42.77  ? 366 TYR B OH  1 
ATOM   4134 N N   . THR B 1 239 ? 3.406  -2.361  32.872  1.00 29.48  ? 367 THR B N   1 
ATOM   4135 C CA  . THR B 1 239 ? 3.706  -3.775  33.017  1.00 33.48  ? 367 THR B CA  1 
ATOM   4136 C C   . THR B 1 239 ? 5.132  -4.063  32.558  1.00 31.79  ? 367 THR B C   1 
ATOM   4137 O O   . THR B 1 239 ? 5.738  -5.003  33.058  1.00 31.74  ? 367 THR B O   1 
ATOM   4138 C CB  . THR B 1 239 ? 2.718  -4.722  32.334  1.00 37.13  ? 367 THR B CB  1 
ATOM   4139 O OG1 . THR B 1 239 ? 2.829  -4.496  30.935  1.00 47.23  ? 367 THR B OG1 1 
ATOM   4140 C CG2 . THR B 1 239 ? 1.314  -4.537  32.858  1.00 33.78  ? 367 THR B CG2 1 
ATOM   4141 N N   . PHE B 1 240 ? 5.653  -3.274  31.616  1.00 32.45  ? 368 PHE B N   1 
ATOM   4142 C CA  . PHE B 1 240 ? 7.045  -3.406  31.194  1.00 31.48  ? 368 PHE B CA  1 
ATOM   4143 C C   . PHE B 1 240 ? 7.972  -3.109  32.375  1.00 30.08  ? 368 PHE B C   1 
ATOM   4144 O O   . PHE B 1 240 ? 8.965  -3.787  32.563  1.00 28.77  ? 368 PHE B O   1 
ATOM   4145 C CB  . PHE B 1 240 ? 7.341  -2.563  29.949  1.00 30.60  ? 368 PHE B CB  1 
ATOM   4146 C CG  . PHE B 1 240 ? 8.783  -2.693  29.477  1.00 32.16  ? 368 PHE B CG  1 
ATOM   4147 C CD1 . PHE B 1 240 ? 9.174  -3.722  28.616  1.00 35.02  ? 368 PHE B CD1 1 
ATOM   4148 C CD2 . PHE B 1 240 ? 9.758  -1.808  29.917  1.00 30.64  ? 368 PHE B CD2 1 
ATOM   4149 C CE1 . PHE B 1 240 ? 10.508 -3.859  28.234  1.00 36.44  ? 368 PHE B CE1 1 
ATOM   4150 C CE2 . PHE B 1 240 ? 11.081 -1.942  29.521  1.00 31.85  ? 368 PHE B CE2 1 
ATOM   4151 C CZ  . PHE B 1 240 ? 11.461 -2.970  28.691  1.00 33.89  ? 368 PHE B CZ  1 
ATOM   4152 N N   . LEU B 1 241 ? 7.630  -2.104  33.182  1.00 31.97  ? 369 LEU B N   1 
ATOM   4153 C CA  . LEU B 1 241 ? 8.362  -1.793  34.403  1.00 32.96  ? 369 LEU B CA  1 
ATOM   4154 C C   . LEU B 1 241 ? 8.249  -2.924  35.416  1.00 33.38  ? 369 LEU B C   1 
ATOM   4155 O O   . LEU B 1 241 ? 9.219  -3.232  36.097  1.00 37.69  ? 369 LEU B O   1 
ATOM   4156 C CB  . LEU B 1 241 ? 7.865  -0.487  35.028  1.00 33.60  ? 369 LEU B CB  1 
ATOM   4157 C CG  . LEU B 1 241 ? 8.174  0.777   34.228  1.00 34.25  ? 369 LEU B CG  1 
ATOM   4158 C CD1 . LEU B 1 241 ? 7.626  1.999   34.905  1.00 34.92  ? 369 LEU B CD1 1 
ATOM   4159 C CD2 . LEU B 1 241 ? 9.681  0.925   34.069  1.00 36.26  ? 369 LEU B CD2 1 
ATOM   4160 N N   . LEU B 1 242 ? 7.061  -3.512  35.543  1.00 33.30  ? 370 LEU B N   1 
ATOM   4161 C CA  . LEU B 1 242 ? 6.863  -4.579  36.508  1.00 32.94  ? 370 LEU B CA  1 
ATOM   4162 C C   . LEU B 1 242 ? 7.625  -5.843  36.113  1.00 32.93  ? 370 LEU B C   1 
ATOM   4163 O O   . LEU B 1 242 ? 8.042  -6.581  36.998  1.00 31.57  ? 370 LEU B O   1 
ATOM   4164 C CB  . LEU B 1 242 ? 5.367  -4.855  36.625  1.00 33.80  ? 370 LEU B CB  1 
ATOM   4165 C CG  . LEU B 1 242 ? 4.512  -3.762  37.264  1.00 33.65  ? 370 LEU B CG  1 
ATOM   4166 C CD1 . LEU B 1 242 ? 3.091  -4.214  37.215  1.00 33.65  ? 370 LEU B CD1 1 
ATOM   4167 C CD2 . LEU B 1 242 ? 4.941  -3.452  38.677  1.00 35.99  ? 370 LEU B CD2 1 
ATOM   4168 N N   . THR B 1 243 ? 7.786  -6.091  34.799  1.00 34.21  ? 371 THR B N   1 
ATOM   4169 C CA  . THR B 1 243 ? 8.387  -7.318  34.290  1.00 35.70  ? 371 THR B CA  1 
ATOM   4170 C C   . THR B 1 243 ? 9.884  -7.160  34.095  1.00 36.99  ? 371 THR B C   1 
ATOM   4171 O O   . THR B 1 243 ? 10.581 -8.156  34.092  1.00 42.11  ? 371 THR B O   1 
ATOM   4172 C CB  . THR B 1 243 ? 7.759  -7.806  32.978  1.00 35.65  ? 371 THR B CB  1 
ATOM   4173 O OG1 . THR B 1 243 ? 7.979  -6.804  31.990  1.00 35.88  ? 371 THR B OG1 1 
ATOM   4174 C CG2 . THR B 1 243 ? 6.283  -8.141  33.114  1.00 36.68  ? 371 THR B CG2 1 
ATOM   4175 N N   . ASN B 1 244 ? 10.377 -5.948  33.874  1.00 39.55  ? 372 ASN B N   1 
ATOM   4176 C CA  . ASN B 1 244 ? 11.760 -5.753  33.474  1.00 41.99  ? 372 ASN B CA  1 
ATOM   4177 C C   . ASN B 1 244 ? 12.504 -4.832  34.439  1.00 42.95  ? 372 ASN B C   1 
ATOM   4178 O O   . ASN B 1 244 ? 13.694 -4.622  34.255  1.00 44.49  ? 372 ASN B O   1 
ATOM   4179 C CB  . ASN B 1 244 ? 11.867 -5.274  32.033  1.00 42.81  ? 372 ASN B CB  1 
ATOM   4180 C CG  . ASN B 1 244 ? 11.518 -6.368  31.064  1.00 48.53  ? 372 ASN B CG  1 
ATOM   4181 O OD1 . ASN B 1 244 ? 10.345 -6.586  30.759  1.00 56.77  ? 372 ASN B OD1 1 
ATOM   4182 N ND2 . ASN B 1 244 ? 12.516 -7.062  30.552  1.00 55.85  ? 372 ASN B ND2 1 
ATOM   4183 N N   . GLY B 1 245 ? 11.831 -4.353  35.491  1.00 45.23  ? 373 GLY B N   1 
ATOM   4184 C CA  . GLY B 1 245 ? 12.428 -3.426  36.439  1.00 46.83  ? 373 GLY B CA  1 
ATOM   4185 C C   . GLY B 1 245 ? 13.656 -3.982  37.164  1.00 52.11  ? 373 GLY B C   1 
ATOM   4186 O O   . GLY B 1 245 ? 14.737 -3.386  37.125  1.00 56.35  ? 373 GLY B O   1 
ATOM   4187 N N   . LEU B 1 246 ? 13.489 -5.108  37.855  1.00 61.16  ? 374 LEU B N   1 
ATOM   4188 C CA  . LEU B 1 246 ? 14.577 -5.638  38.670  1.00 68.40  ? 374 LEU B CA  1 
ATOM   4189 C C   . LEU B 1 246 ? 15.738 -6.104  37.788  1.00 70.89  ? 374 LEU B C   1 
ATOM   4190 O O   . LEU B 1 246 ? 16.887 -6.034  38.218  1.00 78.35  ? 374 LEU B O   1 
ATOM   4191 C CB  . LEU B 1 246 ? 14.096 -6.747  39.607  1.00 71.68  ? 374 LEU B CB  1 
ATOM   4192 C CG  . LEU B 1 246 ? 12.956 -6.377  40.562  1.00 72.95  ? 374 LEU B CG  1 
ATOM   4193 C CD1 . LEU B 1 246 ? 12.587 -7.571  41.447  1.00 73.16  ? 374 LEU B CD1 1 
ATOM   4194 C CD2 . LEU B 1 246 ? 13.272 -5.148  41.406  1.00 72.39  ? 374 LEU B CD2 1 
ATOM   4195 N N   . SER B 1 247 ? 15.450 -6.552  36.560  1.00 71.94  ? 375 SER B N   1 
ATOM   4196 C CA  . SER B 1 247 ? 16.494 -6.930  35.613  1.00 74.20  ? 375 SER B CA  1 
ATOM   4197 C C   . SER B 1 247 ? 17.377 -5.733  35.273  1.00 75.69  ? 375 SER B C   1 
ATOM   4198 O O   . SER B 1 247 ? 18.592 -5.867  35.128  1.00 88.84  ? 375 SER B O   1 
ATOM   4199 C CB  . SER B 1 247 ? 15.922 -7.518  34.349  1.00 76.72  ? 375 SER B CB  1 
ATOM   4200 O OG  . SER B 1 247 ? 15.371 -8.806  34.585  1.00 73.45  ? 375 SER B OG  1 
ATOM   4201 N N   . VAL B 1 248 ? 16.755 -4.559  35.133  1.00 72.57  ? 376 VAL B N   1 
ATOM   4202 C CA  . VAL B 1 248 ? 17.481 -3.349  34.790  1.00 71.90  ? 376 VAL B CA  1 
ATOM   4203 C C   . VAL B 1 248 ? 18.323 -2.902  35.983  1.00 75.67  ? 376 VAL B C   1 
ATOM   4204 O O   . VAL B 1 248 ? 19.472 -2.502  35.818  1.00 84.16  ? 376 VAL B O   1 
ATOM   4205 C CB  . VAL B 1 248 ? 16.505 -2.260  34.315  1.00 70.99  ? 376 VAL B CB  1 
ATOM   4206 C CG1 . VAL B 1 248 ? 17.075 -0.847  34.415  1.00 65.09  ? 376 VAL B CG1 1 
ATOM   4207 C CG2 . VAL B 1 248 ? 16.006 -2.579  32.910  1.00 72.86  ? 376 VAL B CG2 1 
ATOM   4208 N N   . LEU B 1 249 ? 17.763 -2.977  37.191  1.00 70.78  ? 377 LEU B N   1 
ATOM   4209 C CA  . LEU B 1 249 ? 18.503 -2.561  38.370  1.00 73.08  ? 377 LEU B CA  1 
ATOM   4210 C C   . LEU B 1 249 ? 19.627 -3.548  38.689  1.00 75.62  ? 377 LEU B C   1 
ATOM   4211 O O   . LEU B 1 249 ? 20.639 -3.145  39.234  1.00 77.93  ? 377 LEU B O   1 
ATOM   4212 C CB  . LEU B 1 249 ? 17.546 -2.368  39.540  1.00 72.52  ? 377 LEU B CB  1 
ATOM   4213 C CG  . LEU B 1 249 ? 16.557 -1.211  39.364  1.00 69.92  ? 377 LEU B CG  1 
ATOM   4214 C CD1 . LEU B 1 249 ? 15.751 -1.052  40.622  1.00 69.29  ? 377 LEU B CD1 1 
ATOM   4215 C CD2 . LEU B 1 249 ? 17.223 0.112   38.979  1.00 68.16  ? 377 LEU B CD2 1 
ATOM   4216 N N   . ASP B 1 250 ? 19.450 -4.832  38.361  1.00 78.51  ? 378 ASP B N   1 
ATOM   4217 C CA  . ASP B 1 250 ? 20.497 -5.830  38.528  1.00 82.99  ? 378 ASP B CA  1 
ATOM   4218 C C   . ASP B 1 250 ? 21.541 -5.704  37.419  1.00 84.05  ? 378 ASP B C   1 
ATOM   4219 O O   . ASP B 1 250 ? 22.732 -5.784  37.695  1.00 94.97  ? 378 ASP B O   1 
ATOM   4220 C CB  . ASP B 1 250 ? 19.912 -7.226  38.636  1.00 87.63  ? 378 ASP B CB  1 
ATOM   4221 C CG  . ASP B 1 250 ? 19.193 -7.501  39.946  1.00 95.77  ? 378 ASP B CG  1 
ATOM   4222 O OD1 . ASP B 1 250 ? 19.408 -6.733  40.914  1.00 91.64  ? 378 ASP B OD1 1 
ATOM   4223 O OD2 . ASP B 1 250 ? 18.399 -8.460  39.976  1.00 112.15 ? 378 ASP B OD2 1 
ATOM   4224 N N   . GLY B 1 251 ? 21.098 -5.519  36.170  1.00 85.16  ? 379 GLY B N   1 
ATOM   4225 C CA  . GLY B 1 251 ? 22.002 -5.251  35.059  1.00 81.57  ? 379 GLY B CA  1 
ATOM   4226 C C   . GLY B 1 251 ? 22.992 -4.113  35.342  1.00 80.09  ? 379 GLY B C   1 
ATOM   4227 O O   . GLY B 1 251 ? 24.072 -4.081  34.747  1.00 76.90  ? 379 GLY B O   1 
ATOM   4228 N N   . ALA B 1 252 ? 22.627 -3.176  36.234  1.00 76.52  ? 380 ALA B N   1 
ATOM   4229 C CA  . ALA B 1 252 ? 23.503 -2.086  36.647  1.00 77.01  ? 380 ALA B CA  1 
ATOM   4230 C C   . ALA B 1 252 ? 24.678 -2.580  37.497  1.00 81.83  ? 380 ALA B C   1 
ATOM   4231 O O   . ALA B 1 252 ? 25.739 -1.963  37.482  1.00 85.14  ? 380 ALA B O   1 
ATOM   4232 C CB  . ALA B 1 252 ? 22.717 -1.034  37.393  1.00 73.04  ? 380 ALA B CB  1 
ATOM   4233 N N   . LYS B 1 253 ? 24.484 -3.666  38.256  1.00 83.41  ? 381 LYS B N   1 
ATOM   4234 C CA  . LYS B 1 253 ? 25.558 -4.263  39.030  1.00 84.68  ? 381 LYS B CA  1 
ATOM   4235 C C   . LYS B 1 253 ? 26.604 -4.844  38.083  1.00 80.57  ? 381 LYS B C   1 
ATOM   4236 O O   . LYS B 1 253 ? 27.789 -4.755  38.373  1.00 87.06  ? 381 LYS B O   1 
ATOM   4237 C CB  . LYS B 1 253 ? 25.046 -5.319  40.015  1.00 91.11  ? 381 LYS B CB  1 
ATOM   4238 C CG  . LYS B 1 253 ? 25.219 -6.796  39.640  1.00 92.81  ? 381 LYS B CG  1 
ATOM   4239 C CD  . LYS B 1 253 ? 26.662 -7.300  39.661  1.00 99.42  ? 381 LYS B CD  1 
ATOM   4240 C CE  . LYS B 1 253 ? 26.920 -8.611  40.380  1.00 104.44 ? 381 LYS B CE  1 
ATOM   4241 N NZ  . LYS B 1 253 ? 26.051 -9.706  39.946  1.00 106.33 ? 381 LYS B NZ  1 
ATOM   4242 N N   . ASN B 1 254 ? 26.179 -5.403  36.950  1.00 74.31  ? 382 ASN B N   1 
ATOM   4243 C CA  . ASN B 1 254 ? 27.108 -5.915  35.951  1.00 72.35  ? 382 ASN B CA  1 
ATOM   4244 C C   . ASN B 1 254 ? 27.845 -4.794  35.221  1.00 66.85  ? 382 ASN B C   1 
ATOM   4245 O O   . ASN B 1 254 ? 28.739 -5.075  34.427  1.00 61.66  ? 382 ASN B O   1 
ATOM   4246 C CB  . ASN B 1 254 ? 26.419 -6.728  34.861  1.00 74.78  ? 382 ASN B CB  1 
ATOM   4247 C CG  . ASN B 1 254 ? 25.677 -7.912  35.413  1.00 79.79  ? 382 ASN B CG  1 
ATOM   4248 O OD1 . ASN B 1 254 ? 25.892 -8.297  36.572  1.00 80.23  ? 382 ASN B OD1 1 
ATOM   4249 N ND2 . ASN B 1 254 ? 24.811 -8.481  34.586  1.00 79.49  ? 382 ASN B ND2 1 
ATOM   4250 N N   . GLY B 1 255 ? 27.435 -3.541  35.439  1.00 63.48  ? 383 GLY B N   1 
ATOM   4251 C CA  . GLY B 1 255 ? 28.085 -2.406  34.805  1.00 61.14  ? 383 GLY B CA  1 
ATOM   4252 C C   . GLY B 1 255 ? 27.483 -2.079  33.440  1.00 57.21  ? 383 GLY B C   1 
ATOM   4253 O O   . GLY B 1 255 ? 27.005 -2.974  32.738  1.00 55.20  ? 383 GLY B O   1 
ATOM   4254 N N   . ILE B 1 256 ? 27.548 -0.787  33.085  1.00 52.53  ? 384 ILE B N   1 
ATOM   4255 C CA  . ILE B 1 256 ? 26.914 -0.268  31.889  1.00 49.74  ? 384 ILE B CA  1 
ATOM   4256 C C   . ILE B 1 256 ? 27.984 0.109   30.874  1.00 50.12  ? 384 ILE B C   1 
ATOM   4257 O O   . ILE B 1 256 ? 28.838 0.945   31.151  1.00 51.23  ? 384 ILE B O   1 
ATOM   4258 C CB  . ILE B 1 256 ? 26.009 0.939   32.212  1.00 49.49  ? 384 ILE B CB  1 
ATOM   4259 C CG1 . ILE B 1 256 ? 25.013 0.569   33.306  1.00 52.82  ? 384 ILE B CG1 1 
ATOM   4260 C CG2 . ILE B 1 256 ? 25.322 1.484   30.940  1.00 46.59  ? 384 ILE B CG2 1 
ATOM   4261 C CD1 . ILE B 1 256 ? 24.305 1.757   33.905  1.00 56.82  ? 384 ILE B CD1 1 
ATOM   4262 N N   . GLU B 1 257 ? 27.864 -0.479  29.684  1.00 50.72  ? 385 GLU B N   1 
ATOM   4263 C CA  . GLU B 1 257 ? 28.681 -0.127  28.536  1.00 53.53  ? 385 GLU B CA  1 
ATOM   4264 C C   . GLU B 1 257 ? 28.236 1.254   28.047  1.00 46.59  ? 385 GLU B C   1 
ATOM   4265 O O   . GLU B 1 257 ? 27.050 1.427   27.749  1.00 43.80  ? 385 GLU B O   1 
ATOM   4266 C CB  . GLU B 1 257 ? 28.502 -1.288  27.557  1.00 60.34  ? 385 GLU B CB  1 
ATOM   4267 C CG  . GLU B 1 257 ? 29.573 -1.383  26.479  1.00 72.90  ? 385 GLU B CG  1 
ATOM   4268 C CD  . GLU B 1 257 ? 29.333 -2.481  25.452  1.00 82.27  ? 385 GLU B CD  1 
ATOM   4269 O OE1 . GLU B 1 257 ? 28.570 -3.443  25.713  1.00 81.69  ? 385 GLU B OE1 1 
ATOM   4270 O OE2 . GLU B 1 257 ? 29.910 -2.343  24.349  1.00 85.57  ? 385 GLU B OE2 1 
ATOM   4271 N N   . LYS B 1 258 ? 29.177 2.223   27.992  1.00 41.36  ? 386 LYS B N   1 
ATOM   4272 C CA  . LYS B 1 258 ? 28.869 3.623   27.707  1.00 39.79  ? 386 LYS B CA  1 
ATOM   4273 C C   . LYS B 1 258 ? 29.529 4.087   26.419  1.00 36.14  ? 386 LYS B C   1 
ATOM   4274 O O   . LYS B 1 258 ? 30.589 3.621   26.075  1.00 38.69  ? 386 LYS B O   1 
ATOM   4275 C CB  . LYS B 1 258 ? 29.334 4.548   28.837  1.00 41.25  ? 386 LYS B CB  1 
ATOM   4276 C CG  . LYS B 1 258 ? 28.949 4.016   30.193  1.00 45.70  ? 386 LYS B CG  1 
ATOM   4277 C CD  . LYS B 1 258 ? 28.999 4.996   31.337  1.00 48.00  ? 386 LYS B CD  1 
ATOM   4278 C CE  . LYS B 1 258 ? 28.801 4.291   32.631  1.00 55.71  ? 386 LYS B CE  1 
ATOM   4279 N NZ  . LYS B 1 258 ? 29.193 5.171   33.742  1.00 62.67  ? 386 LYS B NZ  1 
ATOM   4280 N N   . LEU B 1 259 ? 28.922 5.051   25.741  1.00 34.05  ? 387 LEU B N   1 
ATOM   4281 C CA  . LEU B 1 259 ? 29.523 5.663   24.570  1.00 33.89  ? 387 LEU B CA  1 
ATOM   4282 C C   . LEU B 1 259 ? 28.980 7.077   24.432  1.00 32.59  ? 387 LEU B C   1 
ATOM   4283 O O   . LEU B 1 259 ? 27.794 7.298   24.697  1.00 33.02  ? 387 LEU B O   1 
ATOM   4284 C CB  . LEU B 1 259 ? 29.214 4.829   23.330  1.00 35.61  ? 387 LEU B CB  1 
ATOM   4285 C CG  . LEU B 1 259 ? 29.646 5.435   21.993  1.00 38.20  ? 387 LEU B CG  1 
ATOM   4286 C CD1 . LEU B 1 259 ? 31.138 5.470   21.845  1.00 41.35  ? 387 LEU B CD1 1 
ATOM   4287 C CD2 . LEU B 1 259 ? 29.076 4.642   20.831  1.00 40.10  ? 387 LEU B CD2 1 
ATOM   4288 N N   . THR B 1 260 ? 29.829 8.030   24.052  1.00 30.42  ? 388 THR B N   1 
ATOM   4289 C CA  . THR B 1 260 ? 29.378 9.326   23.579  1.00 29.58  ? 388 THR B CA  1 
ATOM   4290 C C   . THR B 1 260 ? 29.607 9.411   22.073  1.00 28.45  ? 388 THR B C   1 
ATOM   4291 O O   . THR B 1 260 ? 30.637 8.984   21.561  1.00 31.82  ? 388 THR B O   1 
ATOM   4292 C CB  . THR B 1 260 ? 30.090 10.440  24.337  1.00 30.54  ? 388 THR B CB  1 
ATOM   4293 O OG1 . THR B 1 260 ? 29.680 10.254  25.683  1.00 32.47  ? 388 THR B OG1 1 
ATOM   4294 C CG2 . THR B 1 260 ? 29.662 11.816  23.868  1.00 31.00  ? 388 THR B CG2 1 
ATOM   4295 N N   . ILE B 1 261 ? 28.616 9.946   21.365  1.00 29.43  ? 389 ILE B N   1 
ATOM   4296 C CA  . ILE B 1 261 ? 28.722 10.095  19.924  1.00 32.45  ? 389 ILE B CA  1 
ATOM   4297 C C   . ILE B 1 261 ? 28.636 11.576  19.591  1.00 34.24  ? 389 ILE B C   1 
ATOM   4298 O O   . ILE B 1 261 ? 27.644 12.201  19.967  1.00 38.98  ? 389 ILE B O   1 
ATOM   4299 C CB  . ILE B 1 261 ? 27.605 9.334   19.186  1.00 31.29  ? 389 ILE B CB  1 
ATOM   4300 C CG1 . ILE B 1 261 ? 27.701 7.823   19.456  1.00 34.19  ? 389 ILE B CG1 1 
ATOM   4301 C CG2 . ILE B 1 261 ? 27.584 9.669   17.684  1.00 28.87  ? 389 ILE B CG2 1 
ATOM   4302 C CD1 . ILE B 1 261 ? 26.509 7.041   18.945  1.00 34.08  ? 389 ILE B CD1 1 
ATOM   4303 N N   . PRO B 1 262 ? 29.626 12.172  18.887  1.00 34.55  ? 390 PRO B N   1 
ATOM   4304 C CA  . PRO B 1 262 ? 30.896 11.505  18.579  1.00 35.55  ? 390 PRO B CA  1 
ATOM   4305 C C   . PRO B 1 262 ? 31.792 11.435  19.813  1.00 34.34  ? 390 PRO B C   1 
ATOM   4306 O O   . PRO B 1 262 ? 31.490 12.027  20.852  1.00 33.00  ? 390 PRO B O   1 
ATOM   4307 C CB  . PRO B 1 262 ? 31.499 12.396  17.476  1.00 34.18  ? 390 PRO B CB  1 
ATOM   4308 C CG  . PRO B 1 262 ? 31.012 13.776  17.841  1.00 36.51  ? 390 PRO B CG  1 
ATOM   4309 C CD  . PRO B 1 262 ? 29.588 13.561  18.382  1.00 35.38  ? 390 PRO B CD  1 
ATOM   4310 N N   A GLU B 1 263 ? 32.901 10.703  19.687  0.60 37.91  ? 391 GLU B N   1 
ATOM   4311 N N   B GLU B 1 263 ? 32.910 10.713  19.677  0.40 35.11  ? 391 GLU B N   1 
ATOM   4312 C CA  A GLU B 1 263 ? 33.913 10.677  20.731  0.60 38.79  ? 391 GLU B CA  1 
ATOM   4313 C CA  B GLU B 1 263 ? 33.953 10.680  20.688  0.40 34.84  ? 391 GLU B CA  1 
ATOM   4314 C C   A GLU B 1 263 ? 34.752 11.957  20.670  0.60 36.24  ? 391 GLU B C   1 
ATOM   4315 C C   B GLU B 1 263 ? 34.741 11.987  20.669  0.40 34.79  ? 391 GLU B C   1 
ATOM   4316 O O   A GLU B 1 263 ? 34.762 12.663  19.658  0.60 32.01  ? 391 GLU B O   1 
ATOM   4317 O O   B GLU B 1 263 ? 34.750 12.703  19.666  0.40 31.99  ? 391 GLU B O   1 
ATOM   4318 C CB  A GLU B 1 263 ? 34.686 9.366   20.622  0.60 43.73  ? 391 GLU B CB  1 
ATOM   4319 C CB  B GLU B 1 263 ? 34.934 9.556   20.374  0.40 35.66  ? 391 GLU B CB  1 
ATOM   4320 C CG  A GLU B 1 263 ? 33.971 8.220   21.342  0.60 47.28  ? 391 GLU B CG  1 
ATOM   4321 C CG  B GLU B 1 263 ? 34.297 8.172   20.297  0.40 35.68  ? 391 GLU B CG  1 
ATOM   4322 C CD  A GLU B 1 263 ? 33.865 8.450   22.843  0.60 50.01  ? 391 GLU B CD  1 
ATOM   4323 C CD  B GLU B 1 263 ? 35.305 7.137   19.846  0.40 36.08  ? 391 GLU B CD  1 
ATOM   4324 O OE1 A GLU B 1 263 ? 34.745 9.218   23.302  0.60 52.27  ? 391 GLU B OE1 1 
ATOM   4325 O OE1 B GLU B 1 263 ? 35.757 7.120   18.666  0.40 33.90  ? 391 GLU B OE1 1 
ATOM   4326 O OE2 A GLU B 1 263 ? 32.935 7.952   23.547  0.60 45.50  ? 391 GLU B OE2 1 
ATOM   4327 O OE2 B GLU B 1 263 ? 35.641 6.363   20.757  0.40 37.20  ? 391 GLU B OE2 1 
ATOM   4328 N N   . LEU B 1 264 ? 35.444 12.252  21.776  1.00 37.26  ? 392 LEU B N   1 
ATOM   4329 C CA  . LEU B 1 264 ? 36.157 13.508  21.956  1.00 40.79  ? 392 LEU B CA  1 
ATOM   4330 C C   . LEU B 1 264 ? 37.122 13.763  20.802  1.00 40.22  ? 392 LEU B C   1 
ATOM   4331 O O   . LEU B 1 264 ? 37.956 12.938  20.485  1.00 40.84  ? 392 LEU B O   1 
ATOM   4332 C CB  . LEU B 1 264 ? 36.902 13.531  23.284  1.00 44.50  ? 392 LEU B CB  1 
ATOM   4333 C CG  . LEU B 1 264 ? 37.467 14.897  23.682  1.00 46.84  ? 392 LEU B CG  1 
ATOM   4334 C CD1 . LEU B 1 264 ? 36.439 16.024  23.711  1.00 43.75  ? 392 LEU B CD1 1 
ATOM   4335 C CD2 . LEU B 1 264 ? 38.104 14.774  25.059  1.00 52.81  ? 392 LEU B CD2 1 
ATOM   4336 N N   . GLY B 1 265 ? 36.974 14.908  20.156  1.00 41.22  ? 393 GLY B N   1 
ATOM   4337 C CA  . GLY B 1 265 ? 37.823 15.275  19.045  1.00 43.13  ? 393 GLY B CA  1 
ATOM   4338 C C   . GLY B 1 265 ? 37.386 14.634  17.736  1.00 43.17  ? 393 GLY B C   1 
ATOM   4339 O O   . GLY B 1 265 ? 37.809 15.090  16.690  1.00 43.70  ? 393 GLY B O   1 
ATOM   4340 N N   . ASP B 1 266 ? 36.524 13.612  17.764  1.00 46.42  ? 394 ASP B N   1 
ATOM   4341 C CA  . ASP B 1 266 ? 36.298 12.820  16.560  1.00 43.37  ? 394 ASP B CA  1 
ATOM   4342 C C   . ASP B 1 266 ? 35.225 13.459  15.692  1.00 41.53  ? 394 ASP B C   1 
ATOM   4343 O O   . ASP B 1 266 ? 34.201 12.839  15.393  1.00 41.82  ? 394 ASP B O   1 
ATOM   4344 C CB  . ASP B 1 266 ? 36.053 11.357  16.867  1.00 42.72  ? 394 ASP B CB  1 
ATOM   4345 C CG  . ASP B 1 266 ? 35.819 10.483  15.642  1.00 44.59  ? 394 ASP B CG  1 
ATOM   4346 O OD1 . ASP B 1 266 ? 36.441 10.720  14.587  1.00 38.12  ? 394 ASP B OD1 1 
ATOM   4347 O OD2 . ASP B 1 266 ? 34.992 9.558   15.744  1.00 53.09  ? 394 ASP B OD2 1 
ATOM   4348 N N   . TRP B 1 267 ? 35.501 14.694  15.256  1.00 40.63  ? 395 TRP B N   1 
ATOM   4349 C CA  . TRP B 1 267 ? 34.538 15.483  14.497  1.00 39.66  ? 395 TRP B CA  1 
ATOM   4350 C C   . TRP B 1 267 ? 35.223 16.666  13.811  1.00 38.87  ? 395 TRP B C   1 
ATOM   4351 O O   . TRP B 1 267 ? 36.337 17.023  14.173  1.00 40.22  ? 395 TRP B O   1 
ATOM   4352 C CB  . TRP B 1 267 ? 33.438 15.987  15.431  1.00 37.37  ? 395 TRP B CB  1 
ATOM   4353 C CG  . TRP B 1 267 ? 33.896 17.057  16.376  1.00 36.40  ? 395 TRP B CG  1 
ATOM   4354 C CD1 . TRP B 1 267 ? 34.193 18.349  16.055  1.00 37.96  ? 395 TRP B CD1 1 
ATOM   4355 C CD2 . TRP B 1 267 ? 34.007 16.957  17.809  1.00 35.73  ? 395 TRP B CD2 1 
ATOM   4356 N NE1 . TRP B 1 267 ? 34.525 19.045  17.186  1.00 40.03  ? 395 TRP B NE1 1 
ATOM   4357 C CE2 . TRP B 1 267 ? 34.410 18.223  18.274  1.00 38.31  ? 395 TRP B CE2 1 
ATOM   4358 C CE3 . TRP B 1 267 ? 33.803 15.941  18.740  1.00 34.67  ? 395 TRP B CE3 1 
ATOM   4359 C CZ2 . TRP B 1 267 ? 34.614 18.487  19.625  1.00 38.92  ? 395 TRP B CZ2 1 
ATOM   4360 C CZ3 . TRP B 1 267 ? 33.980 16.211  20.079  1.00 35.24  ? 395 TRP B CZ3 1 
ATOM   4361 C CH2 . TRP B 1 267 ? 34.355 17.471  20.519  1.00 37.67  ? 395 TRP B CH2 1 
ATOM   4362 N N   . VAL B 1 268 ? 34.535 17.268  12.834  1.00 38.94  ? 396 VAL B N   1 
ATOM   4363 C CA  . VAL B 1 268 ? 34.954 18.499  12.176  1.00 37.89  ? 396 VAL B CA  1 
ATOM   4364 C C   . VAL B 1 268 ? 33.909 19.577  12.451  1.00 37.40  ? 396 VAL B C   1 
ATOM   4365 O O   . VAL B 1 268 ? 32.729 19.294  12.291  1.00 37.64  ? 396 VAL B O   1 
ATOM   4366 C CB  . VAL B 1 268 ? 35.107 18.236  10.662  1.00 38.91  ? 396 VAL B CB  1 
ATOM   4367 C CG1 . VAL B 1 268 ? 35.217 19.518  9.857   1.00 43.60  ? 396 VAL B CG1 1 
ATOM   4368 C CG2 . VAL B 1 268 ? 36.317 17.373  10.356  1.00 41.65  ? 396 VAL B CG2 1 
ATOM   4369 N N   . ASP B 1 269 ? 34.328 20.802  12.803  1.00 37.16  ? 397 ASP B N   1 
ATOM   4370 C CA  . ASP B 1 269 ? 33.438 21.946  12.962  1.00 37.17  ? 397 ASP B CA  1 
ATOM   4371 C C   . ASP B 1 269 ? 32.788 22.344  11.640  1.00 38.18  ? 397 ASP B C   1 
ATOM   4372 O O   . ASP B 1 269 ? 33.438 22.325  10.605  1.00 39.25  ? 397 ASP B O   1 
ATOM   4373 C CB  . ASP B 1 269 ? 34.174 23.139  13.538  1.00 39.03  ? 397 ASP B CB  1 
ATOM   4374 C CG  . ASP B 1 269 ? 34.863 22.842  14.859  1.00 46.21  ? 397 ASP B CG  1 
ATOM   4375 O OD1 . ASP B 1 269 ? 34.218 22.221  15.745  1.00 49.07  ? 397 ASP B OD1 1 
ATOM   4376 O OD2 . ASP B 1 269 ? 36.056 23.195  14.983  1.00 52.90  ? 397 ASP B OD2 1 
ATOM   4377 N N   . ALA B 1 270 ? 31.491 22.699  11.679  1.00 37.19  ? 398 ALA B N   1 
ATOM   4378 C CA  . ALA B 1 270 ? 30.808 23.191  10.493  1.00 37.00  ? 398 ALA B CA  1 
ATOM   4379 C C   . ALA B 1 270 ? 29.541 23.949  10.873  1.00 40.82  ? 398 ALA B C   1 
ATOM   4380 O O   . ALA B 1 270 ? 28.947 23.693  11.923  1.00 42.82  ? 398 ALA B O   1 
ATOM   4381 C CB  . ALA B 1 270 ? 30.497 22.063  9.540   1.00 35.92  ? 398 ALA B CB  1 
ATOM   4382 N N   . TYR B 1 271 ? 29.143 24.882  9.997   1.00 40.50  ? 399 TYR B N   1 
ATOM   4383 C CA  . TYR B 1 271 ? 28.006 25.730  10.257  1.00 41.30  ? 399 TYR B CA  1 
ATOM   4384 C C   . TYR B 1 271 ? 26.708 24.992  9.952   1.00 40.81  ? 399 TYR B C   1 
ATOM   4385 O O   . TYR B 1 271 ? 26.600 24.341  8.915   1.00 39.11  ? 399 TYR B O   1 
ATOM   4386 C CB  . TYR B 1 271 ? 28.093 26.969  9.375   1.00 43.68  ? 399 TYR B CB  1 
ATOM   4387 C CG  . TYR B 1 271 ? 29.166 27.939  9.826   1.00 44.97  ? 399 TYR B CG  1 
ATOM   4388 C CD1 . TYR B 1 271 ? 29.082 28.564  11.064  1.00 44.46  ? 399 TYR B CD1 1 
ATOM   4389 C CD2 . TYR B 1 271 ? 30.234 28.257  9.006   1.00 46.54  ? 399 TYR B CD2 1 
ATOM   4390 C CE1 . TYR B 1 271 ? 30.052 29.447  11.498  1.00 45.97  ? 399 TYR B CE1 1 
ATOM   4391 C CE2 . TYR B 1 271 ? 31.196 29.161  9.419   1.00 48.47  ? 399 TYR B CE2 1 
ATOM   4392 C CZ  . TYR B 1 271 ? 31.104 29.755  10.665  1.00 47.41  ? 399 TYR B CZ  1 
ATOM   4393 O OH  . TYR B 1 271 ? 32.061 30.636  11.068  1.00 52.70  ? 399 TYR B OH  1 
ATOM   4394 N N   . ASP B 1 272 ? 25.722 25.147  10.849  1.00 40.39  ? 400 ASP B N   1 
ATOM   4395 C CA  . ASP B 1 272 ? 24.351 24.762  10.552  1.00 41.10  ? 400 ASP B CA  1 
ATOM   4396 C C   . ASP B 1 272 ? 23.711 25.828  9.653   1.00 44.63  ? 400 ASP B C   1 
ATOM   4397 O O   . ASP B 1 272 ? 24.337 26.835  9.330   1.00 46.19  ? 400 ASP B O   1 
ATOM   4398 C CB  . ASP B 1 272 ? 23.571 24.440  11.816  1.00 40.00  ? 400 ASP B CB  1 
ATOM   4399 C CG  . ASP B 1 272 ? 23.390 25.577  12.802  1.00 42.51  ? 400 ASP B CG  1 
ATOM   4400 O OD1 . ASP B 1 272 ? 23.202 26.727  12.351  1.00 40.96  ? 400 ASP B OD1 1 
ATOM   4401 O OD2 . ASP B 1 272 ? 23.404 25.284  14.014  1.00 45.56  ? 400 ASP B OD2 1 
ATOM   4402 N N   . VAL B 1 273 ? 22.454 25.606  9.240   1.00 43.81  ? 401 VAL B N   1 
ATOM   4403 C CA  . VAL B 1 273 ? 21.786 26.515  8.319   1.00 46.89  ? 401 VAL B CA  1 
ATOM   4404 C C   . VAL B 1 273 ? 21.488 27.841  9.011   1.00 47.39  ? 401 VAL B C   1 
ATOM   4405 O O   . VAL B 1 273 ? 21.099 28.776  8.328   1.00 50.76  ? 401 VAL B O   1 
ATOM   4406 C CB  . VAL B 1 273 ? 20.477 25.978  7.706   1.00 46.56  ? 401 VAL B CB  1 
ATOM   4407 C CG1 . VAL B 1 273 ? 20.737 24.862  6.694   1.00 48.06  ? 401 VAL B CG1 1 
ATOM   4408 C CG2 . VAL B 1 273 ? 19.502 25.530  8.785   1.00 43.85  ? 401 VAL B CG2 1 
ATOM   4409 N N   . TYR B 1 274 ? 21.645 27.911  10.341  1.00 46.45  ? 402 TYR B N   1 
ATOM   4410 C CA  . TYR B 1 274 ? 21.337 29.119  11.084  1.00 49.81  ? 402 TYR B CA  1 
ATOM   4411 C C   . TYR B 1 274 ? 22.603 29.928  11.357  1.00 52.52  ? 402 TYR B C   1 
ATOM   4412 O O   . TYR B 1 274 ? 22.523 31.016  11.928  1.00 57.58  ? 402 TYR B O   1 
ATOM   4413 C CB  . TYR B 1 274 ? 20.633 28.784  12.398  1.00 50.06  ? 402 TYR B CB  1 
ATOM   4414 C CG  . TYR B 1 274 ? 19.440 27.862  12.193  1.00 54.99  ? 402 TYR B CG  1 
ATOM   4415 C CD1 . TYR B 1 274 ? 18.257 28.314  11.604  1.00 59.38  ? 402 TYR B CD1 1 
ATOM   4416 C CD2 . TYR B 1 274 ? 19.504 26.536  12.591  1.00 53.45  ? 402 TYR B CD2 1 
ATOM   4417 C CE1 . TYR B 1 274 ? 17.186 27.465  11.401  1.00 56.03  ? 402 TYR B CE1 1 
ATOM   4418 C CE2 . TYR B 1 274 ? 18.439 25.684  12.399  1.00 52.94  ? 402 TYR B CE2 1 
ATOM   4419 C CZ  . TYR B 1 274 ? 17.282 26.147  11.802  1.00 54.90  ? 402 TYR B CZ  1 
ATOM   4420 O OH  . TYR B 1 274 ? 16.255 25.274  11.606  1.00 59.22  ? 402 TYR B OH  1 
ATOM   4421 N N   . GLY B 1 275 ? 23.765 29.409  10.948  1.00 48.84  ? 403 GLY B N   1 
ATOM   4422 C CA  . GLY B 1 275 ? 25.020 30.094  11.188  1.00 48.19  ? 403 GLY B CA  1 
ATOM   4423 C C   . GLY B 1 275 ? 25.571 29.786  12.579  1.00 46.90  ? 403 GLY B C   1 
ATOM   4424 O O   . GLY B 1 275 ? 26.524 30.433  13.005  1.00 48.64  ? 403 GLY B O   1 
ATOM   4425 N N   . GLY B 1 276 ? 24.993 28.797  13.273  1.00 42.58  ? 404 GLY B N   1 
ATOM   4426 C CA  . GLY B 1 276 ? 25.637 28.226  14.445  1.00 43.70  ? 404 GLY B CA  1 
ATOM   4427 C C   . GLY B 1 276 ? 26.706 27.200  14.050  1.00 45.93  ? 404 GLY B C   1 
ATOM   4428 O O   . GLY B 1 276 ? 26.735 26.699  12.925  1.00 47.60  ? 404 GLY B O   1 
ATOM   4429 N N   . LEU B 1 277 ? 27.574 26.845  14.997  1.00 44.83  ? 405 LEU B N   1 
ATOM   4430 C CA  . LEU B 1 277 ? 28.654 25.921  14.708  1.00 41.95  ? 405 LEU B CA  1 
ATOM   4431 C C   . LEU B 1 277 ? 28.374 24.570  15.361  1.00 42.22  ? 405 LEU B C   1 
ATOM   4432 O O   . LEU B 1 277 ? 28.110 24.494  16.558  1.00 42.77  ? 405 LEU B O   1 
ATOM   4433 C CB  . LEU B 1 277 ? 29.920 26.587  15.234  1.00 45.51  ? 405 LEU B CB  1 
ATOM   4434 C CG  . LEU B 1 277 ? 31.205 26.329  14.441  1.00 48.23  ? 405 LEU B CG  1 
ATOM   4435 C CD1 . LEU B 1 277 ? 31.146 26.447  12.915  1.00 48.35  ? 405 LEU B CD1 1 
ATOM   4436 C CD2 . LEU B 1 277 ? 32.206 27.338  14.963  1.00 48.55  ? 405 LEU B CD2 1 
ATOM   4437 N N   . GLY B 1 278 ? 28.440 23.488  14.578  1.00 38.64  ? 406 GLY B N   1 
ATOM   4438 C CA  . GLY B 1 278 ? 28.104 22.163  15.073  1.00 38.27  ? 406 GLY B CA  1 
ATOM   4439 C C   . GLY B 1 278 ? 29.192 21.139  14.761  1.00 38.97  ? 406 GLY B C   1 
ATOM   4440 O O   . GLY B 1 278 ? 30.249 21.505  14.247  1.00 40.93  ? 406 GLY B O   1 
ATOM   4441 N N   . LEU B 1 279 ? 28.913 19.862  15.063  1.00 35.89  ? 407 LEU B N   1 
ATOM   4442 C CA  . LEU B 1 279 ? 29.872 18.787  14.865  1.00 35.90  ? 407 LEU B CA  1 
ATOM   4443 C C   . LEU B 1 279 ? 29.447 17.962  13.660  1.00 36.27  ? 407 LEU B C   1 
ATOM   4444 O O   . LEU B 1 279 ? 28.372 17.396  13.641  1.00 40.34  ? 407 LEU B O   1 
ATOM   4445 C CB  . LEU B 1 279 ? 29.954 17.925  16.117  1.00 36.66  ? 407 LEU B CB  1 
ATOM   4446 C CG  . LEU B 1 279 ? 29.866 18.662  17.456  1.00 38.90  ? 407 LEU B CG  1 
ATOM   4447 C CD1 . LEU B 1 279 ? 29.981 17.690  18.637  1.00 40.88  ? 407 LEU B CD1 1 
ATOM   4448 C CD2 . LEU B 1 279 ? 30.943 19.680  17.621  1.00 42.33  ? 407 LEU B CD2 1 
ATOM   4449 N N   . LEU B 1 280 ? 30.275 17.924  12.627  1.00 37.68  ? 408 LEU B N   1 
ATOM   4450 C CA  . LEU B 1 280 ? 30.059 17.056  11.486  1.00 37.19  ? 408 LEU B CA  1 
ATOM   4451 C C   . LEU B 1 280 ? 30.805 15.753  11.775  1.00 38.74  ? 408 LEU B C   1 
ATOM   4452 O O   . LEU B 1 280 ? 32.019 15.766  12.040  1.00 39.65  ? 408 LEU B O   1 
ATOM   4453 C CB  . LEU B 1 280 ? 30.603 17.829  10.289  1.00 38.69  ? 408 LEU B CB  1 
ATOM   4454 C CG  . LEU B 1 280 ? 30.090 17.467  8.901   1.00 42.47  ? 408 LEU B CG  1 
ATOM   4455 C CD1 . LEU B 1 280 ? 28.622 17.812  8.740   1.00 43.95  ? 408 LEU B CD1 1 
ATOM   4456 C CD2 . LEU B 1 280 ? 30.943 18.251  7.923   1.00 45.68  ? 408 LEU B CD2 1 
ATOM   4457 N N   . VAL B 1 281 ? 30.064 14.636  11.784  1.00 38.40  ? 409 VAL B N   1 
ATOM   4458 C CA  . VAL B 1 281 ? 30.601 13.380  12.276  1.00 38.63  ? 409 VAL B CA  1 
ATOM   4459 C C   . VAL B 1 281 ? 30.472 12.326  11.183  1.00 36.67  ? 409 VAL B C   1 
ATOM   4460 O O   . VAL B 1 281 ? 29.750 12.496  10.224  1.00 37.32  ? 409 VAL B O   1 
ATOM   4461 C CB  . VAL B 1 281 ? 30.020 12.897  13.627  1.00 37.31  ? 409 VAL B CB  1 
ATOM   4462 C CG1 . VAL B 1 281 ? 29.638 14.047  14.542  1.00 35.16  ? 409 VAL B CG1 1 
ATOM   4463 C CG2 . VAL B 1 281 ? 28.863 11.944  13.469  1.00 36.69  ? 409 VAL B CG2 1 
ATOM   4464 N N   . ASP B 1 282 ? 31.266 11.271  11.315  1.00 38.35  ? 410 ASP B N   1 
ATOM   4465 C CA  . ASP B 1 282 ? 31.200 10.113  10.445  1.00 40.34  ? 410 ASP B CA  1 
ATOM   4466 C C   . ASP B 1 282 ? 30.120 9.168   10.981  1.00 40.37  ? 410 ASP B C   1 
ATOM   4467 O O   . ASP B 1 282 ? 30.397 8.336   11.846  1.00 37.51  ? 410 ASP B O   1 
ATOM   4468 C CB  . ASP B 1 282 ? 32.568 9.450   10.362  1.00 40.60  ? 410 ASP B CB  1 
ATOM   4469 C CG  . ASP B 1 282 ? 32.617 8.231   9.457   1.00 40.88  ? 410 ASP B CG  1 
ATOM   4470 O OD1 . ASP B 1 282 ? 31.578 7.939   8.807   1.00 44.37  ? 410 ASP B OD1 1 
ATOM   4471 O OD2 . ASP B 1 282 ? 33.670 7.596   9.422   1.00 39.09  ? 410 ASP B OD2 1 
ATOM   4472 N N   . GLN B 1 283 ? 28.890 9.318   10.462  1.00 39.75  ? 411 GLN B N   1 
ATOM   4473 C CA  . GLN B 1 283 ? 27.722 8.665   11.030  1.00 40.85  ? 411 GLN B CA  1 
ATOM   4474 C C   . GLN B 1 283 ? 27.809 7.154   10.842  1.00 41.73  ? 411 GLN B C   1 
ATOM   4475 O O   . GLN B 1 283 ? 27.497 6.402   11.767  1.00 40.11  ? 411 GLN B O   1 
ATOM   4476 C CB  . GLN B 1 283 ? 26.431 9.262   10.466  1.00 41.90  ? 411 GLN B CB  1 
ATOM   4477 C CG  . GLN B 1 283 ? 26.169 10.686  10.958  1.00 40.65  ? 411 GLN B CG  1 
ATOM   4478 C CD  . GLN B 1 283 ? 25.017 11.364  10.262  1.00 40.02  ? 411 GLN B CD  1 
ATOM   4479 O OE1 . GLN B 1 283 ? 24.657 11.032  9.127   1.00 43.23  ? 411 GLN B OE1 1 
ATOM   4480 N NE2 . GLN B 1 283 ? 24.454 12.354  10.937  1.00 37.42  ? 411 GLN B NE2 1 
ATOM   4481 N N   . ASN B 1 284 ? 28.271 6.744   9.657   1.00 45.53  ? 412 ASN B N   1 
ATOM   4482 C CA  . ASN B 1 284 ? 28.508 5.343   9.346   1.00 49.49  ? 412 ASN B CA  1 
ATOM   4483 C C   . ASN B 1 284 ? 29.368 4.666   10.397  1.00 45.47  ? 412 ASN B C   1 
ATOM   4484 O O   . ASN B 1 284 ? 28.997 3.628   10.920  1.00 44.04  ? 412 ASN B O   1 
ATOM   4485 C CB  . ASN B 1 284 ? 29.205 5.162   8.012   1.00 57.22  ? 412 ASN B CB  1 
ATOM   4486 C CG  . ASN B 1 284 ? 28.210 4.921   6.906   1.00 66.69  ? 412 ASN B CG  1 
ATOM   4487 O OD1 . ASN B 1 284 ? 27.013 4.713   7.146   1.00 73.81  ? 412 ASN B OD1 1 
ATOM   4488 N ND2 . ASN B 1 284 ? 28.689 4.938   5.676   1.00 78.64  ? 412 ASN B ND2 1 
ATOM   4489 N N   . LYS B 1 285 ? 30.530 5.242   10.677  1.00 42.62  ? 413 LYS B N   1 
ATOM   4490 C CA  . LYS B 1 285 ? 31.401 4.670   11.687  1.00 42.78  ? 413 LYS B CA  1 
ATOM   4491 C C   . LYS B 1 285 ? 30.651 4.495   13.007  1.00 39.55  ? 413 LYS B C   1 
ATOM   4492 O O   . LYS B 1 285 ? 30.806 3.484   13.667  1.00 40.07  ? 413 LYS B O   1 
ATOM   4493 C CB  . LYS B 1 285 ? 32.624 5.571   11.834  1.00 44.27  ? 413 LYS B CB  1 
ATOM   4494 C CG  . LYS B 1 285 ? 33.532 5.247   12.992  1.00 46.88  ? 413 LYS B CG  1 
ATOM   4495 C CD  . LYS B 1 285 ? 34.281 6.512   13.348  1.00 46.20  ? 413 LYS B CD  1 
ATOM   4496 C CE  . LYS B 1 285 ? 35.433 6.218   14.211  1.00 50.85  ? 413 LYS B CE  1 
ATOM   4497 N NZ  . LYS B 1 285 ? 36.118 7.472   14.501  1.00 52.71  ? 413 LYS B NZ  1 
ATOM   4498 N N   . TYR B 1 286 ? 29.832 5.471   13.407  1.00 39.92  ? 414 TYR B N   1 
ATOM   4499 C CA  . TYR B 1 286 ? 29.095 5.392   14.669  1.00 38.78  ? 414 TYR B CA  1 
ATOM   4500 C C   . TYR B 1 286 ? 27.914 4.421   14.581  1.00 37.75  ? 414 TYR B C   1 
ATOM   4501 O O   . TYR B 1 286 ? 27.554 3.788   15.581  1.00 38.24  ? 414 TYR B O   1 
ATOM   4502 C CB  . TYR B 1 286 ? 28.741 6.806   15.136  1.00 37.28  ? 414 TYR B CB  1 
ATOM   4503 C CG  . TYR B 1 286 ? 29.964 7.431   15.792  1.00 37.90  ? 414 TYR B CG  1 
ATOM   4504 C CD1 . TYR B 1 286 ? 30.351 7.054   17.077  1.00 35.85  ? 414 TYR B CD1 1 
ATOM   4505 C CD2 . TYR B 1 286 ? 30.776 8.312   15.091  1.00 38.57  ? 414 TYR B CD2 1 
ATOM   4506 C CE1 . TYR B 1 286 ? 31.493 7.562   17.658  1.00 38.35  ? 414 TYR B CE1 1 
ATOM   4507 C CE2 . TYR B 1 286 ? 31.928 8.826   15.661  1.00 39.62  ? 414 TYR B CE2 1 
ATOM   4508 C CZ  . TYR B 1 286 ? 32.297 8.444   16.943  1.00 40.71  ? 414 TYR B CZ  1 
ATOM   4509 O OH  . TYR B 1 286 ? 33.416 9.004   17.520  1.00 37.28  ? 414 TYR B OH  1 
ATOM   4510 N N   . GLN B 1 287 ? 27.350 4.242   13.383  1.00 36.61  ? 415 GLN B N   1 
ATOM   4511 C CA  . GLN B 1 287 ? 26.377 3.177   13.184  1.00 39.59  ? 415 GLN B CA  1 
ATOM   4512 C C   . GLN B 1 287 ? 26.994 1.798   13.467  1.00 37.27  ? 415 GLN B C   1 
ATOM   4513 O O   . GLN B 1 287 ? 26.321 0.917   14.003  1.00 35.46  ? 415 GLN B O   1 
ATOM   4514 C CB  . GLN B 1 287 ? 25.797 3.250   11.773  1.00 44.41  ? 415 GLN B CB  1 
ATOM   4515 C CG  . GLN B 1 287 ? 24.867 4.435   11.545  1.00 44.90  ? 415 GLN B CG  1 
ATOM   4516 C CD  . GLN B 1 287 ? 24.067 4.320   10.264  1.00 48.46  ? 415 GLN B CD  1 
ATOM   4517 O OE1 . GLN B 1 287 ? 24.017 3.272   9.608   1.00 47.41  ? 415 GLN B OE1 1 
ATOM   4518 N NE2 . GLN B 1 287 ? 23.421 5.417   9.892   1.00 51.88  ? 415 GLN B NE2 1 
ATOM   4519 N N   . THR B 1 288 ? 28.263 1.609   13.064  1.00 37.29  ? 416 THR B N   1 
ATOM   4520 C CA  . THR B 1 288 ? 28.996 0.366   13.277  1.00 38.86  ? 416 THR B CA  1 
ATOM   4521 C C   . THR B 1 288 ? 29.245 0.143   14.762  1.00 37.87  ? 416 THR B C   1 
ATOM   4522 O O   . THR B 1 288 ? 29.115 -0.970  15.232  1.00 41.70  ? 416 THR B O   1 
ATOM   4523 C CB  . THR B 1 288 ? 30.294 0.374   12.477  1.00 40.35  ? 416 THR B CB  1 
ATOM   4524 O OG1 . THR B 1 288 ? 29.864 0.332   11.120  1.00 41.37  ? 416 THR B OG1 1 
ATOM   4525 C CG2 . THR B 1 288 ? 31.188 -0.831  12.735  1.00 43.59  ? 416 THR B CG2 1 
ATOM   4526 N N   . LYS B 1 289 ? 29.593 1.197   15.490  1.00 38.90  ? 417 LYS B N   1 
ATOM   4527 C CA  . LYS B 1 289 ? 29.878 1.098   16.913  1.00 40.10  ? 417 LYS B CA  1 
ATOM   4528 C C   . LYS B 1 289 ? 28.600 0.744   17.672  1.00 38.97  ? 417 LYS B C   1 
ATOM   4529 O O   . LYS B 1 289 ? 28.620 -0.016  18.638  1.00 39.33  ? 417 LYS B O   1 
ATOM   4530 C CB  . LYS B 1 289 ? 30.455 2.421   17.429  1.00 42.67  ? 417 LYS B CB  1 
ATOM   4531 C CG  . LYS B 1 289 ? 31.843 2.727   16.925  1.00 50.48  ? 417 LYS B CG  1 
ATOM   4532 C CD  . LYS B 1 289 ? 32.589 3.848   17.639  1.00 56.91  ? 417 LYS B CD  1 
ATOM   4533 C CE  . LYS B 1 289 ? 33.886 4.161   16.939  1.00 67.96  ? 417 LYS B CE  1 
ATOM   4534 N NZ  . LYS B 1 289 ? 34.539 5.354   17.493  1.00 73.23  ? 417 LYS B NZ  1 
ATOM   4535 N N   . LEU B 1 290 ? 27.484 1.327   17.229  1.00 38.34  ? 418 LEU B N   1 
ATOM   4536 C CA  . LEU B 1 290 ? 26.205 1.063   17.854  1.00 36.14  ? 418 LEU B CA  1 
ATOM   4537 C C   . LEU B 1 290 ? 25.838 -0.406  17.659  1.00 36.77  ? 418 LEU B C   1 
ATOM   4538 O O   . LEU B 1 290 ? 25.344 -1.051  18.591  1.00 35.27  ? 418 LEU B O   1 
ATOM   4539 C CB  . LEU B 1 290 ? 25.165 2.001   17.258  1.00 34.98  ? 418 LEU B CB  1 
ATOM   4540 C CG  . LEU B 1 290 ? 25.235 3.450   17.742  1.00 35.92  ? 418 LEU B CG  1 
ATOM   4541 C CD1 . LEU B 1 290 ? 24.384 4.348   16.859  1.00 34.41  ? 418 LEU B CD1 1 
ATOM   4542 C CD2 . LEU B 1 290 ? 24.821 3.586   19.207  1.00 34.20  ? 418 LEU B CD2 1 
ATOM   4543 N N   . ALA B 1 291 ? 26.105 -0.916  16.446  1.00 36.70  ? 419 ALA B N   1 
ATOM   4544 C CA  . ALA B 1 291 ? 25.881 -2.317  16.143  1.00 39.07  ? 419 ALA B CA  1 
ATOM   4545 C C   . ALA B 1 291 ? 26.735 -3.182  17.068  1.00 42.05  ? 419 ALA B C   1 
ATOM   4546 O O   . ALA B 1 291 ? 26.237 -4.132  17.672  1.00 44.30  ? 419 ALA B O   1 
ATOM   4547 C CB  . ALA B 1 291 ? 26.183 -2.615  14.688  1.00 40.69  ? 419 ALA B CB  1 
ATOM   4548 N N   . GLN B 1 292 ? 28.010 -2.817  17.202  1.00 42.49  ? 420 GLN B N   1 
ATOM   4549 C CA  . GLN B 1 292 ? 28.930 -3.559  18.036  1.00 44.22  ? 420 GLN B CA  1 
ATOM   4550 C C   . GLN B 1 292 ? 28.499 -3.536  19.497  1.00 42.39  ? 420 GLN B C   1 
ATOM   4551 O O   . GLN B 1 292 ? 28.763 -4.493  20.207  1.00 42.47  ? 420 GLN B O   1 
ATOM   4552 C CB  . GLN B 1 292 ? 30.342 -3.018  17.841  1.00 45.62  ? 420 GLN B CB  1 
ATOM   4553 C CG  . GLN B 1 292 ? 30.897 -3.435  16.488  1.00 50.22  ? 420 GLN B CG  1 
ATOM   4554 C CD  . GLN B 1 292 ? 32.191 -2.752  16.131  1.00 53.12  ? 420 GLN B CD  1 
ATOM   4555 O OE1 . GLN B 1 292 ? 32.520 -1.674  16.636  1.00 55.46  ? 420 GLN B OE1 1 
ATOM   4556 N NE2 . GLN B 1 292 ? 32.915 -3.374  15.218  1.00 58.45  ? 420 GLN B NE2 1 
ATOM   4557 N N   . MET B 1 293 ? 27.860 -2.456  19.947  1.00 40.85  ? 421 MET B N   1 
ATOM   4558 C CA  . MET B 1 293 ? 27.405 -2.386  21.327  1.00 42.13  ? 421 MET B CA  1 
ATOM   4559 C C   . MET B 1 293 ? 26.097 -3.130  21.542  1.00 40.42  ? 421 MET B C   1 
ATOM   4560 O O   . MET B 1 293 ? 25.703 -3.322  22.691  1.00 43.43  ? 421 MET B O   1 
ATOM   4561 C CB  . MET B 1 293 ? 27.157 -0.944  21.769  1.00 42.93  ? 421 MET B CB  1 
ATOM   4562 C CG  . MET B 1 293 ? 28.416 -0.165  21.937  1.00 41.96  ? 421 MET B CG  1 
ATOM   4563 S SD  . MET B 1 293 ? 27.951 1.505   22.414  1.00 44.60  ? 421 MET B SD  1 
ATOM   4564 C CE  . MET B 1 293 ? 27.542 1.370   24.162  1.00 40.77  ? 421 MET B CE  1 
ATOM   4565 N N   . GLY B 1 294 ? 25.408 -3.478  20.447  1.00 39.10  ? 422 GLY B N   1 
ATOM   4566 C CA  . GLY B 1 294 ? 24.143 -4.192  20.538  1.00 40.26  ? 422 GLY B CA  1 
ATOM   4567 C C   . GLY B 1 294 ? 22.900 -3.297  20.603  1.00 38.84  ? 422 GLY B C   1 
ATOM   4568 O O   . GLY B 1 294 ? 21.842 -3.737  21.053  1.00 38.43  ? 422 GLY B O   1 
ATOM   4569 N N   . LEU B 1 295 ? 23.006 -2.067  20.097  1.00 37.15  ? 423 LEU B N   1 
ATOM   4570 C CA  . LEU B 1 295 ? 21.865 -1.154  20.061  1.00 37.54  ? 423 LEU B CA  1 
ATOM   4571 C C   . LEU B 1 295 ? 21.190 -1.195  18.697  1.00 38.20  ? 423 LEU B C   1 
ATOM   4572 O O   . LEU B 1 295 ? 20.058 -0.739  18.564  1.00 39.68  ? 423 LEU B O   1 
ATOM   4573 C CB  . LEU B 1 295 ? 22.245 0.275   20.444  1.00 36.27  ? 423 LEU B CB  1 
ATOM   4574 C CG  . LEU B 1 295 ? 22.381 0.522   21.951  1.00 36.95  ? 423 LEU B CG  1 
ATOM   4575 C CD1 . LEU B 1 295 ? 23.802 0.324   22.377  1.00 40.28  ? 423 LEU B CD1 1 
ATOM   4576 C CD2 . LEU B 1 295 ? 21.889 1.902   22.315  1.00 36.79  ? 423 LEU B CD2 1 
ATOM   4577 N N   . ARG B 1 296 ? 21.892 -1.744  17.701  1.00 41.68  ? 424 ARG B N   1 
ATOM   4578 C CA  . ARG B 1 296 ? 21.394 -1.812  16.345  1.00 44.97  ? 424 ARG B CA  1 
ATOM   4579 C C   . ARG B 1 296 ? 21.504 -3.236  15.828  1.00 52.97  ? 424 ARG B C   1 
ATOM   4580 O O   . ARG B 1 296 ? 20.712 -3.613  14.970  1.00 70.65  ? 424 ARG B O   1 
ATOM   4581 C CB  . ARG B 1 296 ? 22.208 -0.995  15.344  1.00 42.55  ? 424 ARG B CB  1 
ATOM   4582 C CG  . ARG B 1 296 ? 22.087 0.508   15.469  1.00 39.82  ? 424 ARG B CG  1 
ATOM   4583 C CD  . ARG B 1 296 ? 22.781 1.124   14.320  1.00 38.68  ? 424 ARG B CD  1 
ATOM   4584 N NE  . ARG B 1 296 ? 22.350 0.644   13.004  1.00 39.41  ? 424 ARG B NE  1 
ATOM   4585 C CZ  . ARG B 1 296 ? 23.153 0.110   12.094  1.00 43.81  ? 424 ARG B CZ  1 
ATOM   4586 N NH1 . ARG B 1 296 ? 24.433 -0.122  12.361  1.00 46.57  ? 424 ARG B NH1 1 
ATOM   4587 N NH2 . ARG B 1 296 ? 22.674 -0.230  10.915  1.00 46.14  ? 424 ARG B NH2 1 
ATOM   4588 N N   . ALA B 1 297 ? 22.452 -4.009  16.344  1.00 52.55  ? 425 ALA B N   1 
ATOM   4589 C CA  . ALA B 1 297 ? 22.468 -5.407  15.968  1.00 65.38  ? 425 ALA B CA  1 
ATOM   4590 C C   . ALA B 1 297 ? 22.154 -5.524  14.467  1.00 67.41  ? 425 ALA B C   1 
ATOM   4591 O O   . ALA B 1 297 ? 21.202 -6.178  14.060  1.00 58.85  ? 425 ALA B O   1 
ATOM   4592 C CB  . ALA B 1 297 ? 21.515 -6.191  16.862  1.00 61.85  ? 425 ALA B CB  1 
ATOM   4593 N N   . ALA B 1 298 ? 22.962 -4.826  13.655  1.00 76.95  ? 426 ALA B N   1 
ATOM   4594 C CA  . ALA B 1 298 ? 23.088 -5.082  12.227  1.00 81.92  ? 426 ALA B CA  1 
ATOM   4595 C C   . ALA B 1 298 ? 24.498 -5.614  11.939  1.00 88.67  ? 426 ALA B C   1 
ATOM   4596 O O   . ALA B 1 298 ? 25.352 -4.906  11.404  1.00 87.09  ? 426 ALA B O   1 
ATOM   4597 C CB  . ALA B 1 298 ? 22.764 -3.815  11.481  1.00 76.96  ? 426 ALA B CB  1 
ATOM   4598 N N   . ALA B 1 299 ? 24.700 -6.882  12.352  1.00 94.40  ? 427 ALA B N   1 
ATOM   4599 C CA  . ALA B 1 299 ? 25.971 -7.601  12.351  1.00 93.38  ? 427 ALA B CA  1 
ATOM   4600 C C   . ALA B 1 299 ? 26.852 -7.098  13.504  1.00 88.52  ? 427 ALA B C   1 
ATOM   4601 O O   . ALA B 1 299 ? 26.308 -6.944  14.630  1.00 73.32  ? 427 ALA B O   1 
ATOM   4602 C CB  . ALA B 1 299 ? 26.678 -7.521  11.000  1.00 92.40  ? 427 ALA B CB  1 
ATOM   4603 N N   . GLY C 1 2   ? 51.982 23.167  31.456  1.00 43.62  ? 130 GLY C N   1 
ATOM   4604 C CA  . GLY C 1 2   ? 51.137 24.094  30.677  1.00 49.26  ? 130 GLY C CA  1 
ATOM   4605 C C   . GLY C 1 2   ? 51.784 25.470  30.608  1.00 49.53  ? 130 GLY C C   1 
ATOM   4606 O O   . GLY C 1 2   ? 52.672 25.732  31.402  1.00 66.20  ? 130 GLY C O   1 
ATOM   4607 N N   . GLN C 1 3   ? 51.366 26.334  29.668  1.00 48.22  ? 131 GLN C N   1 
ATOM   4608 C CA  . GLN C 1 3   ? 52.211 27.433  29.186  1.00 45.42  ? 131 GLN C CA  1 
ATOM   4609 C C   . GLN C 1 3   ? 52.833 28.206  30.346  1.00 40.36  ? 131 GLN C C   1 
ATOM   4610 O O   . GLN C 1 3   ? 54.009 28.024  30.606  1.00 45.60  ? 131 GLN C O   1 
ATOM   4611 C CB  . GLN C 1 3   ? 51.561 28.367  28.174  1.00 49.88  ? 131 GLN C CB  1 
ATOM   4612 C CG  . GLN C 1 3   ? 52.551 28.911  27.155  1.00 52.42  ? 131 GLN C CG  1 
ATOM   4613 C CD  . GLN C 1 3   ? 52.877 27.943  26.043  1.00 55.35  ? 131 GLN C CD  1 
ATOM   4614 O OE1 . GLN C 1 3   ? 52.541 26.759  26.092  1.00 69.01  ? 131 GLN C OE1 1 
ATOM   4615 N NE2 . GLN C 1 3   ? 53.533 28.431  25.003  1.00 55.94  ? 131 GLN C NE2 1 
ATOM   4616 N N   . VAL C 1 4   ? 52.072 28.996  31.104  1.00 38.72  ? 132 VAL C N   1 
ATOM   4617 C CA  . VAL C 1 4   ? 52.669 29.814  32.157  1.00 37.24  ? 132 VAL C CA  1 
ATOM   4618 C C   . VAL C 1 4   ? 53.071 28.932  33.344  1.00 37.84  ? 132 VAL C C   1 
ATOM   4619 O O   . VAL C 1 4   ? 52.301 28.084  33.773  1.00 39.02  ? 132 VAL C O   1 
ATOM   4620 C CB  . VAL C 1 4   ? 51.781 30.978  32.632  1.00 38.97  ? 132 VAL C CB  1 
ATOM   4621 C CG1 . VAL C 1 4   ? 52.446 31.754  33.763  1.00 36.95  ? 132 VAL C CG1 1 
ATOM   4622 C CG2 . VAL C 1 4   ? 51.408 31.903  31.477  1.00 41.07  ? 132 VAL C CG2 1 
ATOM   4623 N N   . GLU C 1 5   ? 54.309 29.120  33.836  1.00 35.63  ? 133 GLU C N   1 
ATOM   4624 C CA  . GLU C 1 5   ? 54.851 28.336  34.929  1.00 34.93  ? 133 GLU C CA  1 
ATOM   4625 C C   . GLU C 1 5   ? 55.710 29.224  35.823  1.00 35.79  ? 133 GLU C C   1 
ATOM   4626 O O   . GLU C 1 5   ? 56.561 29.949  35.331  1.00 40.65  ? 133 GLU C O   1 
ATOM   4627 C CB  . GLU C 1 5   ? 55.723 27.193  34.404  1.00 35.07  ? 133 GLU C CB  1 
ATOM   4628 C CG  . GLU C 1 5   ? 54.976 26.027  33.758  1.00 35.67  ? 133 GLU C CG  1 
ATOM   4629 C CD  . GLU C 1 5   ? 54.078 25.200  34.683  1.00 36.96  ? 133 GLU C CD  1 
ATOM   4630 O OE1 . GLU C 1 5   ? 54.457 24.999  35.871  1.00 34.00  ? 133 GLU C OE1 1 
ATOM   4631 O OE2 . GLU C 1 5   ? 52.982 24.750  34.220  1.00 38.13  ? 133 GLU C OE2 1 
ATOM   4632 N N   . VAL C 1 6   ? 55.487 29.140  37.134  1.00 36.53  ? 134 VAL C N   1 
ATOM   4633 C CA  . VAL C 1 6   ? 56.373 29.709  38.131  1.00 37.20  ? 134 VAL C CA  1 
ATOM   4634 C C   . VAL C 1 6   ? 57.687 28.935  38.132  1.00 36.21  ? 134 VAL C C   1 
ATOM   4635 O O   . VAL C 1 6   ? 57.686 27.730  37.889  1.00 38.53  ? 134 VAL C O   1 
ATOM   4636 C CB  . VAL C 1 6   ? 55.675 29.667  39.501  1.00 39.29  ? 134 VAL C CB  1 
ATOM   4637 C CG1 . VAL C 1 6   ? 56.657 29.611  40.654  1.00 41.58  ? 134 VAL C CG1 1 
ATOM   4638 C CG2 . VAL C 1 6   ? 54.775 30.867  39.670  1.00 41.87  ? 134 VAL C CG2 1 
ATOM   4639 N N   . PHE C 1 7   ? 58.802 29.625  38.411  1.00 34.65  ? 135 PHE C N   1 
ATOM   4640 C CA  . PHE C 1 7   ? 60.105 28.980  38.544  1.00 33.12  ? 135 PHE C CA  1 
ATOM   4641 C C   . PHE C 1 7   ? 61.043 29.880  39.348  1.00 30.84  ? 135 PHE C C   1 
ATOM   4642 O O   . PHE C 1 7   ? 61.244 31.022  38.996  1.00 32.35  ? 135 PHE C O   1 
ATOM   4643 C CB  . PHE C 1 7   ? 60.717 28.624  37.184  1.00 31.63  ? 135 PHE C CB  1 
ATOM   4644 C CG  . PHE C 1 7   ? 61.538 27.332  37.191  1.00 29.73  ? 135 PHE C CG  1 
ATOM   4645 C CD1 . PHE C 1 7   ? 60.904 26.096  37.223  1.00 28.93  ? 135 PHE C CD1 1 
ATOM   4646 C CD2 . PHE C 1 7   ? 62.923 27.350  37.097  1.00 25.65  ? 135 PHE C CD2 1 
ATOM   4647 C CE1 . PHE C 1 7   ? 61.645 24.911  37.202  1.00 29.65  ? 135 PHE C CE1 1 
ATOM   4648 C CE2 . PHE C 1 7   ? 63.646 26.171  37.042  1.00 26.43  ? 135 PHE C CE2 1 
ATOM   4649 C CZ  . PHE C 1 7   ? 63.018 24.952  37.109  1.00 28.32  ? 135 PHE C CZ  1 
ATOM   4650 N N   . ASN C 1 8   ? 61.584 29.354  40.439  1.00 32.95  ? 136 ASN C N   1 
ATOM   4651 C CA  . ASN C 1 8   ? 62.610 30.019  41.227  1.00 35.25  ? 136 ASN C CA  1 
ATOM   4652 C C   . ASN C 1 8   ? 63.926 29.282  41.004  1.00 31.35  ? 136 ASN C C   1 
ATOM   4653 O O   . ASN C 1 8   ? 64.428 28.640  41.919  1.00 31.01  ? 136 ASN C O   1 
ATOM   4654 C CB  . ASN C 1 8   ? 62.183 30.121  42.687  1.00 37.59  ? 136 ASN C CB  1 
ATOM   4655 C CG  . ASN C 1 8   ? 60.813 30.743  42.760  1.00 45.67  ? 136 ASN C CG  1 
ATOM   4656 O OD1 . ASN C 1 8   ? 60.579 31.778  42.127  1.00 52.19  ? 136 ASN C OD1 1 
ATOM   4657 N ND2 . ASN C 1 8   ? 59.871 30.110  43.443  1.00 49.43  ? 136 ASN C ND2 1 
ATOM   4658 N N   . GLY C 1 9   ? 64.433 29.394  39.765  1.00 28.24  ? 137 GLY C N   1 
ATOM   4659 C CA  . GLY C 1 9   ? 65.689 28.794  39.326  1.00 28.71  ? 137 GLY C CA  1 
ATOM   4660 C C   . GLY C 1 9   ? 66.867 29.124  40.253  1.00 29.56  ? 137 GLY C C   1 
ATOM   4661 O O   . GLY C 1 9   ? 66.931 30.203  40.851  1.00 28.12  ? 137 GLY C O   1 
ATOM   4662 N N   . GLN C 1 10  ? 67.770 28.152  40.429  1.00 29.12  ? 138 GLN C N   1 
ATOM   4663 C CA  . GLN C 1 10  ? 69.003 28.397  41.150  1.00 32.85  ? 138 GLN C CA  1 
ATOM   4664 C C   . GLN C 1 10  ? 70.173 27.986  40.257  1.00 33.11  ? 138 GLN C C   1 
ATOM   4665 O O   . GLN C 1 10  ? 70.014 27.150  39.362  1.00 28.34  ? 138 GLN C O   1 
ATOM   4666 C CB  . GLN C 1 10  ? 69.094 27.632  42.472  1.00 35.98  ? 138 GLN C CB  1 
ATOM   4667 C CG  . GLN C 1 10  ? 67.846 27.699  43.345  1.00 36.44  ? 138 GLN C CG  1 
ATOM   4668 C CD  . GLN C 1 10  ? 67.509 29.113  43.758  1.00 40.34  ? 138 GLN C CD  1 
ATOM   4669 O OE1 . GLN C 1 10  ? 68.394 29.855  44.168  1.00 40.74  ? 138 GLN C OE1 1 
ATOM   4670 N NE2 . GLN C 1 10  ? 66.249 29.512  43.646  1.00 39.49  ? 138 GLN C NE2 1 
ATOM   4671 N N   . ASP C 1 11  ? 71.331 28.580  40.568  1.00 35.01  ? 139 ASP C N   1 
ATOM   4672 C CA  . ASP C 1 11  ? 72.591 28.377  39.860  1.00 33.28  ? 139 ASP C CA  1 
ATOM   4673 C C   . ASP C 1 11  ? 73.314 27.183  40.451  1.00 30.81  ? 139 ASP C C   1 
ATOM   4674 O O   . ASP C 1 11  ? 73.117 26.842  41.615  1.00 31.65  ? 139 ASP C O   1 
ATOM   4675 C CB  . ASP C 1 11  ? 73.526 29.583  39.936  1.00 30.53  ? 139 ASP C CB  1 
ATOM   4676 C CG  . ASP C 1 11  ? 72.971 30.884  39.381  1.00 32.01  ? 139 ASP C CG  1 
ATOM   4677 O OD1 . ASP C 1 11  ? 72.655 30.929  38.184  1.00 33.54  ? 139 ASP C OD1 1 
ATOM   4678 O OD2 . ASP C 1 11  ? 72.889 31.855  40.148  1.00 34.89  ? 139 ASP C OD2 1 
ATOM   4679 N N   . THR C 1 12  ? 74.161 26.589  39.613  1.00 30.57  ? 140 THR C N   1 
ATOM   4680 C CA  . THR C 1 12  ? 74.987 25.455  40.018  1.00 34.67  ? 140 THR C CA  1 
ATOM   4681 C C   . THR C 1 12  ? 76.449 25.869  39.853  1.00 35.70  ? 140 THR C C   1 
ATOM   4682 O O   . THR C 1 12  ? 76.753 26.797  39.110  1.00 39.66  ? 140 THR C O   1 
ATOM   4683 C CB  . THR C 1 12  ? 74.604 24.197  39.221  1.00 33.38  ? 140 THR C CB  1 
ATOM   4684 O OG1 . THR C 1 12  ? 75.163 23.127  39.975  1.00 33.59  ? 140 THR C OG1 1 
ATOM   4685 C CG2 . THR C 1 12  ? 75.037 24.239  37.760  1.00 31.93  ? 140 THR C CG2 1 
ATOM   4686 N N   A ARG C 1 13  ? 77.350 25.163  40.537  0.53 37.53  ? 141 ARG C N   1 
ATOM   4687 N N   B ARG C 1 13  ? 77.343 25.196  40.589  0.47 37.55  ? 141 ARG C N   1 
ATOM   4688 C CA  A ARG C 1 13  ? 78.750 25.563  40.566  0.53 37.81  ? 141 ARG C CA  1 
ATOM   4689 C CA  B ARG C 1 13  ? 78.771 25.493  40.606  0.47 38.14  ? 141 ARG C CA  1 
ATOM   4690 C C   A ARG C 1 13  ? 79.435 25.282  39.230  0.53 35.47  ? 141 ARG C C   1 
ATOM   4691 C C   B ARG C 1 13  ? 79.406 25.295  39.226  0.47 35.54  ? 141 ARG C C   1 
ATOM   4692 O O   A ARG C 1 13  ? 80.372 26.001  38.869  0.53 33.12  ? 141 ARG C O   1 
ATOM   4693 O O   B ARG C 1 13  ? 80.265 26.089  38.826  0.47 33.06  ? 141 ARG C O   1 
ATOM   4694 C CB  A ARG C 1 13  ? 79.552 24.893  41.679  0.53 40.65  ? 141 ARG C CB  1 
ATOM   4695 C CB  B ARG C 1 13  ? 79.439 24.628  41.683  0.47 41.27  ? 141 ARG C CB  1 
ATOM   4696 C CG  A ARG C 1 13  ? 80.778 25.740  41.993  0.53 43.73  ? 141 ARG C CG  1 
ATOM   4697 C CG  B ARG C 1 13  ? 80.955 24.718  41.792  0.47 44.87  ? 141 ARG C CG  1 
ATOM   4698 C CD  A ARG C 1 13  ? 81.259 25.475  43.409  0.53 45.74  ? 141 ARG C CD  1 
ATOM   4699 C CD  B ARG C 1 13  ? 81.670 23.626  40.999  0.47 45.70  ? 141 ARG C CD  1 
ATOM   4700 N NE  A ARG C 1 13  ? 80.149 25.629  44.359  0.53 45.10  ? 141 ARG C NE  1 
ATOM   4701 N NE  B ARG C 1 13  ? 83.130 23.701  41.125  0.47 46.11  ? 141 ARG C NE  1 
ATOM   4702 C CZ  A ARG C 1 13  ? 80.260 25.500  45.669  0.53 46.22  ? 141 ARG C CZ  1 
ATOM   4703 C CZ  B ARG C 1 13  ? 83.877 24.578  40.479  0.47 45.10  ? 141 ARG C CZ  1 
ATOM   4704 N NH1 A ARG C 1 13  ? 81.453 25.341  46.215  0.53 48.32  ? 141 ARG C NH1 1 
ATOM   4705 N NH1 B ARG C 1 13  ? 83.310 25.343  39.565  0.47 41.38  ? 141 ARG C NH1 1 
ATOM   4706 N NH2 A ARG C 1 13  ? 79.184 25.569  46.432  0.53 44.89  ? 141 ARG C NH2 1 
ATOM   4707 N NH2 B ARG C 1 13  ? 85.180 24.650  40.727  0.47 46.92  ? 141 ARG C NH2 1 
ATOM   4708 N N   . ASP C 1 14  ? 78.955 24.272  38.484  1.00 32.55  ? 142 ASP C N   1 
ATOM   4709 C CA  . ASP C 1 14  ? 79.581 23.916  37.208  1.00 34.18  ? 142 ASP C CA  1 
ATOM   4710 C C   . ASP C 1 14  ? 78.523 23.738  36.114  1.00 30.74  ? 142 ASP C C   1 
ATOM   4711 O O   . ASP C 1 14  ? 77.679 22.847  36.206  1.00 28.75  ? 142 ASP C O   1 
ATOM   4712 C CB  . ASP C 1 14  ? 80.479 22.691  37.381  1.00 34.94  ? 142 ASP C CB  1 
ATOM   4713 C CG  . ASP C 1 14  ? 81.478 22.368  36.268  1.00 37.51  ? 142 ASP C CG  1 
ATOM   4714 O OD1 . ASP C 1 14  ? 81.652 23.158  35.325  1.00 36.35  ? 142 ASP C OD1 1 
ATOM   4715 O OD2 . ASP C 1 14  ? 82.144 21.320  36.371  1.00 41.56  ? 142 ASP C OD2 1 
ATOM   4716 N N   . GLY C 1 15  ? 78.651 24.517  35.037  1.00 29.96  ? 143 GLY C N   1 
ATOM   4717 C CA  . GLY C 1 15  ? 77.637 24.577  33.995  1.00 30.35  ? 143 GLY C CA  1 
ATOM   4718 C C   . GLY C 1 15  ? 76.300 25.199  34.474  1.00 31.81  ? 143 GLY C C   1 
ATOM   4719 O O   . GLY C 1 15  ? 76.223 25.931  35.481  1.00 29.61  ? 143 GLY C O   1 
ATOM   4720 N N   . VAL C 1 16  ? 75.252 24.897  33.694  1.00 28.97  ? 144 VAL C N   1 
ATOM   4721 C CA  . VAL C 1 16  ? 73.874 25.292  33.951  1.00 30.54  ? 144 VAL C CA  1 
ATOM   4722 C C   . VAL C 1 16  ? 72.993 24.047  33.781  1.00 28.49  ? 144 VAL C C   1 
ATOM   4723 O O   . VAL C 1 16  ? 73.083 23.408  32.723  1.00 24.42  ? 144 VAL C O   1 
ATOM   4724 C CB  . VAL C 1 16  ? 73.345 26.392  33.007  1.00 29.58  ? 144 VAL C CB  1 
ATOM   4725 C CG1 . VAL C 1 16  ? 71.944 26.872  33.416  1.00 32.44  ? 144 VAL C CG1 1 
ATOM   4726 C CG2 . VAL C 1 16  ? 74.259 27.580  32.939  1.00 32.49  ? 144 VAL C CG2 1 
ATOM   4727 N N   . ASN C 1 17  ? 72.177 23.758  34.818  1.00 27.36  ? 145 ASN C N   1 
ATOM   4728 C CA  . ASN C 1 17  ? 71.195 22.675  34.816  1.00 28.63  ? 145 ASN C CA  1 
ATOM   4729 C C   . ASN C 1 17  ? 69.822 23.151  34.342  1.00 28.57  ? 145 ASN C C   1 
ATOM   4730 O O   . ASN C 1 17  ? 69.236 24.095  34.889  1.00 28.49  ? 145 ASN C O   1 
ATOM   4731 C CB  . ASN C 1 17  ? 71.006 22.052  36.198  1.00 27.37  ? 145 ASN C CB  1 
ATOM   4732 C CG  . ASN C 1 17  ? 72.222 21.281  36.663  1.00 26.22  ? 145 ASN C CG  1 
ATOM   4733 O OD1 . ASN C 1 17  ? 72.903 20.621  35.851  1.00 24.99  ? 145 ASN C OD1 1 
ATOM   4734 N ND2 . ASN C 1 17  ? 72.468 21.325  37.971  1.00 25.56  ? 145 ASN C ND2 1 
ATOM   4735 N N   . ILE C 1 18  ? 69.314 22.449  33.325  1.00 28.24  ? 146 ILE C N   1 
ATOM   4736 C CA  . ILE C 1 18  ? 68.025 22.740  32.717  1.00 28.26  ? 146 ILE C CA  1 
ATOM   4737 C C   . ILE C 1 18  ? 67.110 21.526  32.862  1.00 30.27  ? 146 ILE C C   1 
ATOM   4738 O O   . ILE C 1 18  ? 67.398 20.484  32.277  1.00 28.27  ? 146 ILE C O   1 
ATOM   4739 C CB  . ILE C 1 18  ? 68.233 23.092  31.232  1.00 28.65  ? 146 ILE C CB  1 
ATOM   4740 C CG1 . ILE C 1 18  ? 69.172 24.300  31.120  1.00 29.94  ? 146 ILE C CG1 1 
ATOM   4741 C CG2 . ILE C 1 18  ? 66.899 23.355  30.524  1.00 27.89  ? 146 ILE C CG2 1 
ATOM   4742 C CD1 . ILE C 1 18  ? 69.480 24.704  29.697  1.00 31.11  ? 146 ILE C CD1 1 
ATOM   4743 N N   . LEU C 1 19  ? 65.991 21.698  33.581  1.00 29.65  ? 147 LEU C N   1 
ATOM   4744 C CA  . LEU C 1 19  ? 64.924 20.701  33.697  1.00 28.10  ? 147 LEU C CA  1 
ATOM   4745 C C   . LEU C 1 19  ? 64.152 20.622  32.382  1.00 26.48  ? 147 LEU C C   1 
ATOM   4746 O O   . LEU C 1 19  ? 63.671 21.641  31.902  1.00 25.01  ? 147 LEU C O   1 
ATOM   4747 C CB  . LEU C 1 19  ? 64.009 21.077  34.864  1.00 27.92  ? 147 LEU C CB  1 
ATOM   4748 C CG  . LEU C 1 19  ? 62.715 20.268  34.976  1.00 30.05  ? 147 LEU C CG  1 
ATOM   4749 C CD1 . LEU C 1 19  ? 63.032 18.781  35.214  1.00 29.58  ? 147 LEU C CD1 1 
ATOM   4750 C CD2 . LEU C 1 19  ? 61.805 20.850  36.070  1.00 29.58  ? 147 LEU C CD2 1 
ATOM   4751 N N   . ILE C 1 20  ? 64.047 19.419  31.801  1.00 27.80  ? 148 ILE C N   1 
ATOM   4752 C CA  . ILE C 1 20  ? 63.317 19.204  30.563  1.00 27.87  ? 148 ILE C CA  1 
ATOM   4753 C C   . ILE C 1 20  ? 62.271 18.122  30.811  1.00 29.14  ? 148 ILE C C   1 
ATOM   4754 O O   . ILE C 1 20  ? 62.605 17.049  31.288  1.00 28.82  ? 148 ILE C O   1 
ATOM   4755 C CB  . ILE C 1 20  ? 64.253 18.823  29.407  1.00 29.99  ? 148 ILE C CB  1 
ATOM   4756 C CG1 . ILE C 1 20  ? 65.285 19.922  29.135  1.00 32.09  ? 148 ILE C CG1 1 
ATOM   4757 C CG2 . ILE C 1 20  ? 63.444 18.478  28.155  1.00 30.67  ? 148 ILE C CG2 1 
ATOM   4758 C CD1 . ILE C 1 20  ? 66.319 19.545  28.086  1.00 33.42  ? 148 ILE C CD1 1 
ATOM   4759 N N   . MET C 1 21  ? 61.015 18.397  30.428  1.00 29.42  ? 149 MET C N   1 
ATOM   4760 C CA  . MET C 1 21  ? 59.903 17.512  30.691  1.00 30.66  ? 149 MET C CA  1 
ATOM   4761 C C   . MET C 1 21  ? 59.043 17.414  29.441  1.00 31.79  ? 149 MET C C   1 
ATOM   4762 O O   . MET C 1 21  ? 58.683 18.429  28.831  1.00 30.29  ? 149 MET C O   1 
ATOM   4763 C CB  . MET C 1 21  ? 59.058 17.993  31.873  1.00 32.67  ? 149 MET C CB  1 
ATOM   4764 C CG  . MET C 1 21  ? 59.806 17.911  33.161  1.00 35.28  ? 149 MET C CG  1 
ATOM   4765 S SD  . MET C 1 21  ? 58.801 18.228  34.630  1.00 41.13  ? 149 MET C SD  1 
ATOM   4766 C CE  . MET C 1 21  ? 58.252 19.905  34.359  1.00 48.17  ? 149 MET C CE  1 
ATOM   4767 N N   . GLY C 1 22  ? 58.698 16.161  29.114  1.00 31.89  ? 150 GLY C N   1 
ATOM   4768 C CA  . GLY C 1 22  ? 57.608 15.872  28.203  1.00 33.79  ? 150 GLY C CA  1 
ATOM   4769 C C   . GLY C 1 22  ? 56.339 15.626  29.012  1.00 36.16  ? 150 GLY C C   1 
ATOM   4770 O O   . GLY C 1 22  ? 56.401 14.902  30.018  1.00 35.16  ? 150 GLY C O   1 
ATOM   4771 N N   . THR C 1 23  ? 55.250 16.321  28.621  1.00 39.02  ? 151 THR C N   1 
ATOM   4772 C CA  . THR C 1 23  ? 53.967 16.201  29.292  1.00 41.60  ? 151 THR C CA  1 
ATOM   4773 C C   . THR C 1 23  ? 52.940 15.640  28.323  1.00 43.07  ? 151 THR C C   1 
ATOM   4774 O O   . THR C 1 23  ? 53.053 15.780  27.114  1.00 41.86  ? 151 THR C O   1 
ATOM   4775 C CB  . THR C 1 23  ? 53.532 17.549  29.870  1.00 43.32  ? 151 THR C CB  1 
ATOM   4776 O OG1 . THR C 1 23  ? 53.419 18.457  28.774  1.00 43.23  ? 151 THR C OG1 1 
ATOM   4777 C CG2 . THR C 1 23  ? 54.471 18.030  30.967  1.00 40.88  ? 151 THR C CG2 1 
ATOM   4778 N N   . ASP C 1 24  ? 51.930 14.988  28.883  1.00 47.83  ? 152 ASP C N   1 
ATOM   4779 C CA  . ASP C 1 24  ? 50.841 14.433  28.103  1.00 52.84  ? 152 ASP C CA  1 
ATOM   4780 C C   . ASP C 1 24  ? 49.713 15.460  28.108  1.00 56.69  ? 152 ASP C C   1 
ATOM   4781 O O   . ASP C 1 24  ? 49.138 15.726  29.167  1.00 53.92  ? 152 ASP C O   1 
ATOM   4782 C CB  . ASP C 1 24  ? 50.293 13.157  28.710  1.00 54.76  ? 152 ASP C CB  1 
ATOM   4783 C CG  . ASP C 1 24  ? 49.281 12.461  27.816  1.00 60.77  ? 152 ASP C CG  1 
ATOM   4784 O OD1 . ASP C 1 24  ? 48.736 13.093  26.870  1.00 60.76  ? 152 ASP C OD1 1 
ATOM   4785 O OD2 . ASP C 1 24  ? 49.090 11.241  28.027  1.00 68.00  ? 152 ASP C OD2 1 
ATOM   4786 N N   . GLY C 1 25  ? 49.444 16.056  26.940  1.00 60.70  ? 153 GLY C N   1 
ATOM   4787 C CA  . GLY C 1 25  ? 48.394 17.052  26.812  1.00 64.01  ? 153 GLY C CA  1 
ATOM   4788 C C   . GLY C 1 25  ? 47.044 16.388  26.544  1.00 75.53  ? 153 GLY C C   1 
ATOM   4789 O O   . GLY C 1 25  ? 46.013 16.857  27.018  1.00 77.90  ? 153 GLY C O   1 
ATOM   4790 N N   . ARG C 1 26  ? 47.061 15.302  25.766  1.00 81.25  ? 154 ARG C N   1 
ATOM   4791 C CA  . ARG C 1 26  ? 45.853 14.635  25.319  1.00 90.43  ? 154 ARG C CA  1 
ATOM   4792 C C   . ARG C 1 26  ? 44.674 14.995  26.225  1.00 95.48  ? 154 ARG C C   1 
ATOM   4793 O O   . ARG C 1 26  ? 44.488 14.449  27.321  1.00 85.76  ? 154 ARG C O   1 
ATOM   4794 C CB  . ARG C 1 26  ? 46.147 13.145  25.175  1.00 90.95  ? 154 ARG C CB  1 
ATOM   4795 C CG  . ARG C 1 26  ? 46.850 12.823  23.860  1.00 92.03  ? 154 ARG C CG  1 
ATOM   4796 C CD  . ARG C 1 26  ? 47.821 11.670  23.974  1.00 92.71  ? 154 ARG C CD  1 
ATOM   4797 N NE  . ARG C 1 26  ? 47.308 10.617  24.860  1.00 98.07  ? 154 ARG C NE  1 
ATOM   4798 C CZ  . ARG C 1 26  ? 48.054 9.736   25.509  1.00 97.01  ? 154 ARG C CZ  1 
ATOM   4799 N NH1 . ARG C 1 26  ? 49.358 9.706   25.327  1.00 106.27 ? 154 ARG C NH1 1 
ATOM   4800 N NH2 . ARG C 1 26  ? 47.512 8.883   26.349  1.00 93.70  ? 154 ARG C NH2 1 
ATOM   4801 N N   . ILE C 1 27  ? 43.855 15.921  25.694  1.00 104.12 ? 155 ILE C N   1 
ATOM   4802 C CA  . ILE C 1 27  ? 42.666 16.445  26.350  1.00 103.25 ? 155 ILE C CA  1 
ATOM   4803 C C   . ILE C 1 27  ? 41.874 15.265  26.889  1.00 102.09 ? 155 ILE C C   1 
ATOM   4804 O O   . ILE C 1 27  ? 41.245 15.376  27.929  1.00 102.95 ? 155 ILE C O   1 
ATOM   4805 C CB  . ILE C 1 27  ? 41.842 17.312  25.374  1.00 103.20 ? 155 ILE C CB  1 
ATOM   4806 C CG1 . ILE C 1 27  ? 40.796 18.163  26.083  1.00 101.31 ? 155 ILE C CG1 1 
ATOM   4807 C CG2 . ILE C 1 27  ? 41.218 16.476  24.250  1.00 107.00 ? 155 ILE C CG2 1 
ATOM   4808 C CD1 . ILE C 1 27  ? 40.403 19.395  25.283  1.00 103.87 ? 155 ILE C CD1 1 
ATOM   4809 N N   . GLY C 1 28  ? 41.954 14.154  26.146  1.00 104.63 ? 156 GLY C N   1 
ATOM   4810 C CA  . GLY C 1 28  ? 41.339 12.887  26.481  1.00 106.75 ? 156 GLY C CA  1 
ATOM   4811 C C   . GLY C 1 28  ? 40.877 12.798  27.929  1.00 114.22 ? 156 GLY C C   1 
ATOM   4812 O O   . GLY C 1 28  ? 39.696 12.553  28.151  1.00 122.44 ? 156 GLY C O   1 
ATOM   4813 N N   . GLN C 1 29  ? 41.796 12.995  28.895  1.00 115.67 ? 157 GLN C N   1 
ATOM   4814 C CA  . GLN C 1 29  ? 41.594 12.584  30.281  1.00 116.87 ? 157 GLN C CA  1 
ATOM   4815 C C   . GLN C 1 29  ? 41.402 11.066  30.290  1.00 129.41 ? 157 GLN C C   1 
ATOM   4816 O O   . GLN C 1 29  ? 42.063 10.344  31.029  1.00 131.84 ? 157 GLN C O   1 
ATOM   4817 C CB  . GLN C 1 29  ? 40.493 13.378  30.991  1.00 112.59 ? 157 GLN C CB  1 
ATOM   4818 C CG  . GLN C 1 29  ? 40.999 14.640  31.680  1.00 101.31 ? 157 GLN C CG  1 
ATOM   4819 C CD  . GLN C 1 29  ? 41.579 14.363  33.049  1.00 98.46  ? 157 GLN C CD  1 
ATOM   4820 O OE1 . GLN C 1 29  ? 40.883 13.877  33.946  1.00 101.10 ? 157 GLN C OE1 1 
ATOM   4821 N NE2 . GLN C 1 29  ? 42.858 14.659  33.232  1.00 93.57  ? 157 GLN C NE2 1 
ATOM   4822 N N   . ASN C 1 30  ? 40.507 10.591  29.417  1.00 134.39 ? 158 ASN C N   1 
ATOM   4823 C CA  . ASN C 1 30  ? 40.467 9.205   28.976  1.00 132.31 ? 158 ASN C CA  1 
ATOM   4824 C C   . ASN C 1 30  ? 41.788 8.747   28.357  1.00 135.90 ? 158 ASN C C   1 
ATOM   4825 O O   . ASN C 1 30  ? 41.892 7.584   27.967  1.00 138.03 ? 158 ASN C O   1 
ATOM   4826 C CB  . ASN C 1 30  ? 39.355 9.018   27.956  1.00 132.38 ? 158 ASN C CB  1 
ATOM   4827 C CG  . ASN C 1 30  ? 39.610 9.702   26.630  1.00 125.86 ? 158 ASN C CG  1 
ATOM   4828 O OD1 . ASN C 1 30  ? 40.296 9.142   25.768  1.00 127.15 ? 158 ASN C OD1 1 
ATOM   4829 N ND2 . ASN C 1 30  ? 38.977 10.844  26.395  1.00 118.19 ? 158 ASN C ND2 1 
ATOM   4830 N N   . SER C 1 31  ? 42.771 9.654   28.244  1.00 139.05 ? 159 SER C N   1 
ATOM   4831 C CA  . SER C 1 31  ? 44.050 9.353   27.622  1.00 136.39 ? 159 SER C CA  1 
ATOM   4832 C C   . SER C 1 31  ? 45.198 9.891   28.485  1.00 143.43 ? 159 SER C C   1 
ATOM   4833 O O   . SER C 1 31  ? 46.077 10.600  27.984  1.00 144.23 ? 159 SER C O   1 
ATOM   4834 C CB  . SER C 1 31  ? 44.078 9.889   26.200  1.00 124.58 ? 159 SER C CB  1 
ATOM   4835 O OG  . SER C 1 31  ? 43.022 9.347   25.419  1.00 115.35 ? 159 SER C OG  1 
ATOM   4836 N N   . VAL C 1 32  ? 45.192 9.519   29.781  1.00 141.01 ? 160 VAL C N   1 
ATOM   4837 C CA  . VAL C 1 32  ? 46.198 9.956   30.751  1.00 131.77 ? 160 VAL C CA  1 
ATOM   4838 C C   . VAL C 1 32  ? 46.038 9.175   32.065  1.00 133.96 ? 160 VAL C C   1 
ATOM   4839 O O   . VAL C 1 32  ? 44.932 9.055   32.583  1.00 142.35 ? 160 VAL C O   1 
ATOM   4840 C CB  . VAL C 1 32  ? 46.207 11.473  31.064  1.00 117.04 ? 160 VAL C CB  1 
ATOM   4841 C CG1 . VAL C 1 32  ? 47.403 12.187  30.442  1.00 110.87 ? 160 VAL C CG1 1 
ATOM   4842 C CG2 . VAL C 1 32  ? 44.900 12.169  30.703  1.00 117.72 ? 160 VAL C CG2 1 
ATOM   4843 N N   . GLU C 1 33  ? 47.160 8.719   32.646  1.00 122.28 ? 161 GLU C N   1 
ATOM   4844 C CA  . GLU C 1 33  ? 47.190 8.271   34.031  1.00 107.09 ? 161 GLU C CA  1 
ATOM   4845 C C   . GLU C 1 33  ? 47.822 9.406   34.833  1.00 99.90  ? 161 GLU C C   1 
ATOM   4846 O O   . GLU C 1 33  ? 47.131 10.141  35.526  1.00 105.31 ? 161 GLU C O   1 
ATOM   4847 C CB  . GLU C 1 33  ? 47.992 6.985   34.205  1.00 100.64 ? 161 GLU C CB  1 
ATOM   4848 C CG  . GLU C 1 33  ? 48.036 6.097   32.966  1.00 104.35 ? 161 GLU C CG  1 
ATOM   4849 C CD  . GLU C 1 33  ? 49.034 4.972   33.130  1.00 107.04 ? 161 GLU C CD  1 
ATOM   4850 O OE1 . GLU C 1 33  ? 50.159 5.266   33.593  1.00 109.25 ? 161 GLU C OE1 1 
ATOM   4851 O OE2 . GLU C 1 33  ? 48.703 3.815   32.788  1.00 108.51 ? 161 GLU C OE2 1 
ATOM   4852 N N   . THR C 1 34  ? 49.122 9.619   34.594  1.00 89.88  ? 162 THR C N   1 
ATOM   4853 C CA  . THR C 1 34  ? 49.828 10.823  35.023  1.00 85.07  ? 162 THR C CA  1 
ATOM   4854 C C   . THR C 1 34  ? 50.389 11.522  33.782  1.00 76.23  ? 162 THR C C   1 
ATOM   4855 O O   . THR C 1 34  ? 50.729 10.878  32.784  1.00 76.64  ? 162 THR C O   1 
ATOM   4856 C CB  . THR C 1 34  ? 50.933 10.467  36.017  1.00 83.72  ? 162 THR C CB  1 
ATOM   4857 O OG1 . THR C 1 34  ? 50.562 9.240   36.638  1.00 89.92  ? 162 THR C OG1 1 
ATOM   4858 C CG2 . THR C 1 34  ? 51.151 11.537  37.074  1.00 80.50  ? 162 THR C CG2 1 
ATOM   4859 N N   . ARG C 1 35  ? 50.516 12.849  33.847  1.00 72.71  ? 163 ARG C N   1 
ATOM   4860 C CA  . ARG C 1 35  ? 50.834 13.604  32.645  1.00 71.24  ? 163 ARG C CA  1 
ATOM   4861 C C   . ARG C 1 35  ? 52.324 13.904  32.466  1.00 64.60  ? 163 ARG C C   1 
ATOM   4862 O O   . ARG C 1 35  ? 52.640 14.526  31.475  1.00 64.83  ? 163 ARG C O   1 
ATOM   4863 C CB  . ARG C 1 35  ? 50.001 14.883  32.571  1.00 72.52  ? 163 ARG C CB  1 
ATOM   4864 C CG  . ARG C 1 35  ? 48.505 14.636  32.589  1.00 75.49  ? 163 ARG C CG  1 
ATOM   4865 C CD  . ARG C 1 35  ? 47.722 15.824  32.063  1.00 77.84  ? 163 ARG C CD  1 
ATOM   4866 N NE  . ARG C 1 35  ? 46.313 15.508  31.798  1.00 79.69  ? 163 ARG C NE  1 
ATOM   4867 C CZ  . ARG C 1 35  ? 45.729 15.359  30.599  1.00 84.65  ? 163 ARG C CZ  1 
ATOM   4868 N NH1 . ARG C 1 35  ? 46.429 15.190  29.488  1.00 84.93  ? 163 ARG C NH1 1 
ATOM   4869 N NH2 . ARG C 1 35  ? 44.410 15.323  30.504  1.00 84.51  ? 163 ARG C NH2 1 
ATOM   4870 N N   . THR C 1 36  ? 53.245 13.496  33.361  1.00 61.97  ? 164 THR C N   1 
ATOM   4871 C CA  . THR C 1 36  ? 54.680 13.600  33.057  1.00 59.31  ? 164 THR C CA  1 
ATOM   4872 C C   . THR C 1 36  ? 55.177 12.305  32.425  1.00 58.05  ? 164 THR C C   1 
ATOM   4873 O O   . THR C 1 36  ? 55.165 11.282  33.101  1.00 59.21  ? 164 THR C O   1 
ATOM   4874 C CB  . THR C 1 36  ? 55.568 13.843  34.274  1.00 62.77  ? 164 THR C CB  1 
ATOM   4875 O OG1 . THR C 1 36  ? 54.756 14.140  35.398  1.00 59.64  ? 164 THR C OG1 1 
ATOM   4876 C CG2 . THR C 1 36  ? 56.645 14.876  33.973  1.00 68.44  ? 164 THR C CG2 1 
ATOM   4877 N N   . ASP C 1 37  ? 55.658 12.361  31.172  1.00 58.04  ? 165 ASP C N   1 
ATOM   4878 C CA  . ASP C 1 37  ? 56.118 11.183  30.450  1.00 55.36  ? 165 ASP C CA  1 
ATOM   4879 C C   . ASP C 1 37  ? 57.644 11.054  30.499  1.00 53.06  ? 165 ASP C C   1 
ATOM   4880 O O   . ASP C 1 37  ? 58.154 9.980   30.207  1.00 64.35  ? 165 ASP C O   1 
ATOM   4881 C CB  . ASP C 1 37  ? 55.591 11.225  29.028  1.00 62.62  ? 165 ASP C CB  1 
ATOM   4882 C CG  . ASP C 1 37  ? 56.045 10.149  28.057  1.00 73.45  ? 165 ASP C CG  1 
ATOM   4883 O OD1 . ASP C 1 37  ? 55.649 8.955   28.244  1.00 76.33  ? 165 ASP C OD1 1 
ATOM   4884 O OD2 . ASP C 1 37  ? 56.729 10.552  27.083  1.00 76.03  ? 165 ASP C OD2 1 
ATOM   4885 N N   . SER C 1 38  ? 58.355 12.124  30.871  1.00 43.63  ? 166 SER C N   1 
ATOM   4886 C CA  . SER C 1 38  ? 59.805 12.170  30.861  1.00 38.67  ? 166 SER C CA  1 
ATOM   4887 C C   . SER C 1 38  ? 60.279 13.339  31.718  1.00 33.73  ? 166 SER C C   1 
ATOM   4888 O O   . SER C 1 38  ? 59.755 14.444  31.676  1.00 32.65  ? 166 SER C O   1 
ATOM   4889 C CB  . SER C 1 38  ? 60.383 12.297  29.483  1.00 39.29  ? 166 SER C CB  1 
ATOM   4890 O OG  . SER C 1 38  ? 60.213 13.600  28.960  1.00 41.50  ? 166 SER C OG  1 
ATOM   4891 N N   . ILE C 1 39  ? 61.293 13.054  32.507  1.00 32.54  ? 167 ILE C N   1 
ATOM   4892 C CA  . ILE C 1 39  ? 61.929 14.016  33.372  1.00 32.67  ? 167 ILE C CA  1 
ATOM   4893 C C   . ILE C 1 39  ? 63.434 13.880  33.183  1.00 32.45  ? 167 ILE C C   1 
ATOM   4894 O O   . ILE C 1 39  ? 63.995 12.835  33.500  1.00 31.26  ? 167 ILE C O   1 
ATOM   4895 C CB  . ILE C 1 39  ? 61.508 13.774  34.827  1.00 35.88  ? 167 ILE C CB  1 
ATOM   4896 C CG1 . ILE C 1 39  ? 60.017 13.880  34.980  1.00 39.38  ? 167 ILE C CG1 1 
ATOM   4897 C CG2 . ILE C 1 39  ? 62.254 14.718  35.773  1.00 37.15  ? 167 ILE C CG2 1 
ATOM   4898 C CD1 . ILE C 1 39  ? 59.564 13.973  36.423  1.00 43.87  ? 167 ILE C CD1 1 
ATOM   4899 N N   . MET C 1 40  ? 64.058 14.952  32.680  1.00 29.94  ? 168 MET C N   1 
ATOM   4900 C CA  . MET C 1 40  ? 65.470 14.999  32.364  1.00 29.15  ? 168 MET C CA  1 
ATOM   4901 C C   . MET C 1 40  ? 66.077 16.289  32.935  1.00 28.71  ? 168 MET C C   1 
ATOM   4902 O O   . MET C 1 40  ? 65.398 17.299  33.053  1.00 29.43  ? 168 MET C O   1 
ATOM   4903 C CB  . MET C 1 40  ? 65.667 14.957  30.848  1.00 29.82  ? 168 MET C CB  1 
ATOM   4904 C CG  . MET C 1 40  ? 65.471 13.567  30.241  1.00 33.23  ? 168 MET C CG  1 
ATOM   4905 S SD  . MET C 1 40  ? 65.417 13.761  28.450  1.00 37.16  ? 168 MET C SD  1 
ATOM   4906 C CE  . MET C 1 40  ? 65.439 12.074  27.856  1.00 43.75  ? 168 MET C CE  1 
ATOM   4907 N N   . VAL C 1 41  ? 67.360 16.231  33.297  1.00 26.65  ? 169 VAL C N   1 
ATOM   4908 C CA  . VAL C 1 41  ? 68.166 17.402  33.603  1.00 25.75  ? 169 VAL C CA  1 
ATOM   4909 C C   . VAL C 1 41  ? 69.355 17.401  32.643  1.00 26.67  ? 169 VAL C C   1 
ATOM   4910 O O   . VAL C 1 41  ? 70.110 16.424  32.563  1.00 26.81  ? 169 VAL C O   1 
ATOM   4911 C CB  . VAL C 1 41  ? 68.640 17.463  35.071  1.00 24.57  ? 169 VAL C CB  1 
ATOM   4912 C CG1 . VAL C 1 41  ? 69.594 18.619  35.313  1.00 26.11  ? 169 VAL C CG1 1 
ATOM   4913 C CG2 . VAL C 1 41  ? 67.469 17.539  36.032  1.00 25.79  ? 169 VAL C CG2 1 
ATOM   4914 N N   . LEU C 1 42  ? 69.493 18.514  31.916  1.00 27.48  ? 170 LEU C N   1 
ATOM   4915 C CA  . LEU C 1 42  ? 70.582 18.733  30.985  1.00 28.11  ? 170 LEU C CA  1 
ATOM   4916 C C   . LEU C 1 42  ? 71.515 19.783  31.568  1.00 28.83  ? 170 LEU C C   1 
ATOM   4917 O O   . LEU C 1 42  ? 71.071 20.859  31.929  1.00 30.09  ? 170 LEU C O   1 
ATOM   4918 C CB  . LEU C 1 42  ? 70.028 19.147  29.628  1.00 28.08  ? 170 LEU C CB  1 
ATOM   4919 C CG  . LEU C 1 42  ? 71.060 19.555  28.588  1.00 29.33  ? 170 LEU C CG  1 
ATOM   4920 C CD1 . LEU C 1 42  ? 71.630 18.305  28.007  1.00 30.10  ? 170 LEU C CD1 1 
ATOM   4921 C CD2 . LEU C 1 42  ? 70.451 20.434  27.529  1.00 30.60  ? 170 LEU C CD2 1 
ATOM   4922 N N   . ASN C 1 43  ? 72.802 19.426  31.678  1.00 32.81  ? 171 ASN C N   1 
ATOM   4923 C CA  . ASN C 1 43  ? 73.853 20.314  32.143  1.00 31.17  ? 171 ASN C CA  1 
ATOM   4924 C C   . ASN C 1 43  ? 74.661 20.746  30.927  1.00 31.52  ? 171 ASN C C   1 
ATOM   4925 O O   . ASN C 1 43  ? 75.172 19.904  30.190  1.00 31.25  ? 171 ASN C O   1 
ATOM   4926 C CB  . ASN C 1 43  ? 74.717 19.665  33.220  1.00 31.51  ? 171 ASN C CB  1 
ATOM   4927 C CG  . ASN C 1 43  ? 75.759 20.618  33.768  1.00 33.11  ? 171 ASN C CG  1 
ATOM   4928 O OD1 . ASN C 1 43  ? 76.839 20.773  33.171  1.00 30.99  ? 171 ASN C OD1 1 
ATOM   4929 N ND2 . ASN C 1 43  ? 75.471 21.231  34.912  1.00 30.48  ? 171 ASN C ND2 1 
ATOM   4930 N N   . VAL C 1 44  ? 74.748 22.068  30.741  1.00 32.48  ? 172 VAL C N   1 
ATOM   4931 C CA  . VAL C 1 44  ? 75.513 22.666  29.655  1.00 33.96  ? 172 VAL C CA  1 
ATOM   4932 C C   . VAL C 1 44  ? 76.522 23.676  30.206  1.00 30.07  ? 172 VAL C C   1 
ATOM   4933 O O   . VAL C 1 44  ? 76.314 24.277  31.261  1.00 27.39  ? 172 VAL C O   1 
ATOM   4934 C CB  . VAL C 1 44  ? 74.594 23.340  28.624  1.00 36.66  ? 172 VAL C CB  1 
ATOM   4935 C CG1 . VAL C 1 44  ? 73.673 22.336  27.973  1.00 36.53  ? 172 VAL C CG1 1 
ATOM   4936 C CG2 . VAL C 1 44  ? 73.787 24.480  29.219  1.00 35.97  ? 172 VAL C CG2 1 
ATOM   4937 N N   . GLY C 1 45  ? 77.623 23.805  29.463  1.00 30.84  ? 173 GLY C N   1 
ATOM   4938 C CA  . GLY C 1 45  ? 78.676 24.766  29.755  1.00 33.95  ? 173 GLY C CA  1 
ATOM   4939 C C   . GLY C 1 45  ? 79.545 24.411  30.967  1.00 35.51  ? 173 GLY C C   1 
ATOM   4940 O O   . GLY C 1 45  ? 80.214 25.296  31.486  1.00 36.04  ? 173 GLY C O   1 
ATOM   4941 N N   . GLY C 1 46  ? 79.569 23.143  31.393  1.00 32.83  ? 174 GLY C N   1 
ATOM   4942 C CA  . GLY C 1 46  ? 80.431 22.723  32.484  1.00 32.90  ? 174 GLY C CA  1 
ATOM   4943 C C   . GLY C 1 46  ? 81.902 22.629  32.062  1.00 35.57  ? 174 GLY C C   1 
ATOM   4944 O O   . GLY C 1 46  ? 82.254 22.638  30.872  1.00 36.83  ? 174 GLY C O   1 
ATOM   4945 N N   . SER C 1 47  ? 82.761 22.495  33.071  1.00 36.62  ? 175 SER C N   1 
ATOM   4946 C CA  . SER C 1 47  ? 84.200 22.655  32.863  1.00 40.31  ? 175 SER C CA  1 
ATOM   4947 C C   . SER C 1 47  ? 84.756 21.526  31.995  1.00 41.72  ? 175 SER C C   1 
ATOM   4948 O O   . SER C 1 47  ? 85.637 21.767  31.171  1.00 40.04  ? 175 SER C O   1 
ATOM   4949 C CB  . SER C 1 47  ? 84.936 22.735  34.177  1.00 39.60  ? 175 SER C CB  1 
ATOM   4950 O OG  . SER C 1 47  ? 84.526 21.680  35.038  1.00 37.47  ? 175 SER C OG  1 
ATOM   4951 N N   . ASP C 1 48  ? 84.220 20.302  32.138  1.00 43.28  ? 176 ASP C N   1 
ATOM   4952 C CA  . ASP C 1 48  ? 84.823 19.175  31.428  1.00 46.71  ? 176 ASP C CA  1 
ATOM   4953 C C   . ASP C 1 48  ? 84.456 19.201  29.942  1.00 45.47  ? 176 ASP C C   1 
ATOM   4954 O O   . ASP C 1 48  ? 84.840 18.306  29.201  1.00 46.77  ? 176 ASP C O   1 
ATOM   4955 C CB  . ASP C 1 48  ? 84.523 17.845  32.094  1.00 46.59  ? 176 ASP C CB  1 
ATOM   4956 C CG  . ASP C 1 48  ? 83.057 17.452  32.083  1.00 52.46  ? 176 ASP C CG  1 
ATOM   4957 O OD1 . ASP C 1 48  ? 82.268 18.098  31.321  1.00 55.15  ? 176 ASP C OD1 1 
ATOM   4958 O OD2 . ASP C 1 48  ? 82.710 16.553  32.891  1.00 56.27  ? 176 ASP C OD2 1 
ATOM   4959 N N   . LYS C 1 49  ? 83.689 20.204  29.508  1.00 47.28  ? 177 LYS C N   1 
ATOM   4960 C CA  . LYS C 1 49  ? 83.436 20.416  28.087  1.00 50.39  ? 177 LYS C CA  1 
ATOM   4961 C C   . LYS C 1 49  ? 82.552 19.314  27.487  1.00 51.17  ? 177 LYS C C   1 
ATOM   4962 O O   . LYS C 1 49  ? 82.468 19.190  26.260  1.00 46.61  ? 177 LYS C O   1 
ATOM   4963 C CB  . LYS C 1 49  ? 84.760 20.548  27.328  1.00 51.90  ? 177 LYS C CB  1 
ATOM   4964 C CG  . LYS C 1 49  ? 85.677 21.642  27.870  1.00 54.80  ? 177 LYS C CG  1 
ATOM   4965 C CD  . LYS C 1 49  ? 86.687 22.215  26.881  1.00 64.33  ? 177 LYS C CD  1 
ATOM   4966 C CE  . LYS C 1 49  ? 87.845 21.325  26.565  1.00 78.07  ? 177 LYS C CE  1 
ATOM   4967 N NZ  . LYS C 1 49  ? 88.835 21.225  27.647  1.00 84.03  ? 177 LYS C NZ  1 
ATOM   4968 N N   . LYS C 1 50  ? 81.854 18.553  28.353  1.00 50.01  ? 178 LYS C N   1 
ATOM   4969 C CA  . LYS C 1 50  ? 80.823 17.630  27.901  1.00 50.53  ? 178 LYS C CA  1 
ATOM   4970 C C   . LYS C 1 50  ? 79.460 18.071  28.427  1.00 45.79  ? 178 LYS C C   1 
ATOM   4971 O O   . LYS C 1 50  ? 79.320 18.502  29.572  1.00 39.90  ? 178 LYS C O   1 
ATOM   4972 C CB  . LYS C 1 50  ? 81.126 16.200  28.338  1.00 55.44  ? 178 LYS C CB  1 
ATOM   4973 C CG  . LYS C 1 50  ? 82.246 15.521  27.531  1.00 61.77  ? 178 LYS C CG  1 
ATOM   4974 C CD  . LYS C 1 50  ? 82.735 14.183  28.078  1.00 68.27  ? 178 LYS C CD  1 
ATOM   4975 C CE  . LYS C 1 50  ? 83.121 14.277  29.538  1.00 72.28  ? 178 LYS C CE  1 
ATOM   4976 N NZ  . LYS C 1 50  ? 84.250 13.423  29.919  1.00 76.35  ? 178 LYS C NZ  1 
ATOM   4977 N N   . MET C 1 51  ? 78.441 17.941  27.570  1.00 45.61  ? 179 MET C N   1 
ATOM   4978 C CA  . MET C 1 51  ? 77.057 17.990  28.016  1.00 44.67  ? 179 MET C CA  1 
ATOM   4979 C C   . MET C 1 51  ? 76.723 16.723  28.794  1.00 41.17  ? 179 MET C C   1 
ATOM   4980 O O   . MET C 1 51  ? 77.193 15.645  28.430  1.00 39.88  ? 179 MET C O   1 
ATOM   4981 C CB  . MET C 1 51  ? 76.090 18.120  26.839  1.00 49.44  ? 179 MET C CB  1 
ATOM   4982 C CG  . MET C 1 51  ? 75.580 19.525  26.691  1.00 59.08  ? 179 MET C CG  1 
ATOM   4983 S SD  . MET C 1 51  ? 74.722 19.938  25.164  1.00 69.09  ? 179 MET C SD  1 
ATOM   4984 C CE  . MET C 1 51  ? 73.704 18.491  24.849  1.00 69.38  ? 179 MET C CE  1 
ATOM   4985 N N   . LYS C 1 52  ? 75.915 16.891  29.855  1.00 37.05  ? 180 LYS C N   1 
ATOM   4986 C CA  . LYS C 1 52  ? 75.392 15.780  30.623  1.00 34.31  ? 180 LYS C CA  1 
ATOM   4987 C C   . LYS C 1 52  ? 73.871 15.788  30.532  1.00 34.18  ? 180 LYS C C   1 
ATOM   4988 O O   . LYS C 1 52  ? 73.238 16.840  30.647  1.00 34.26  ? 180 LYS C O   1 
ATOM   4989 C CB  . LYS C 1 52  ? 75.826 15.805  32.092  1.00 35.45  ? 180 LYS C CB  1 
ATOM   4990 C CG  . LYS C 1 52  ? 77.349 15.743  32.324  1.00 38.80  ? 180 LYS C CG  1 
ATOM   4991 C CD  . LYS C 1 52  ? 77.951 17.135  32.356  1.00 41.09  ? 180 LYS C CD  1 
ATOM   4992 C CE  . LYS C 1 52  ? 79.440 17.180  32.430  1.00 44.77  ? 180 LYS C CE  1 
ATOM   4993 N NZ  . LYS C 1 52  ? 79.888 18.588  32.433  1.00 47.75  ? 180 LYS C NZ  1 
ATOM   4994 N N   . LEU C 1 53  ? 73.307 14.577  30.388  1.00 34.76  ? 181 LEU C N   1 
ATOM   4995 C CA  . LEU C 1 53  ? 71.876 14.354  30.377  1.00 31.70  ? 181 LEU C CA  1 
ATOM   4996 C C   . LEU C 1 53  ? 71.531 13.257  31.374  1.00 31.46  ? 181 LEU C C   1 
ATOM   4997 O O   . LEU C 1 53  ? 72.069 12.164  31.310  1.00 36.87  ? 181 LEU C O   1 
ATOM   4998 C CB  . LEU C 1 53  ? 71.510 13.985  28.948  1.00 31.31  ? 181 LEU C CB  1 
ATOM   4999 C CG  . LEU C 1 53  ? 70.020 13.852  28.665  1.00 32.87  ? 181 LEU C CG  1 
ATOM   5000 C CD1 . LEU C 1 53  ? 69.271 15.142  29.046  1.00 32.70  ? 181 LEU C CD1 1 
ATOM   5001 C CD2 . LEU C 1 53  ? 69.850 13.518  27.171  1.00 35.80  ? 181 LEU C CD2 1 
ATOM   5002 N N   . VAL C 1 54  ? 70.652 13.565  32.311  1.00 28.78  ? 182 VAL C N   1 
ATOM   5003 C CA  . VAL C 1 54  ? 70.202 12.617  33.310  1.00 27.73  ? 182 VAL C CA  1 
ATOM   5004 C C   . VAL C 1 54  ? 68.686 12.467  33.176  1.00 29.16  ? 182 VAL C C   1 
ATOM   5005 O O   . VAL C 1 54  ? 67.961 13.472  33.223  1.00 27.42  ? 182 VAL C O   1 
ATOM   5006 C CB  . VAL C 1 54  ? 70.575 13.121  34.709  1.00 27.41  ? 182 VAL C CB  1 
ATOM   5007 C CG1 . VAL C 1 54  ? 70.061 12.206  35.810  1.00 28.09  ? 182 VAL C CG1 1 
ATOM   5008 C CG2 . VAL C 1 54  ? 72.075 13.381  34.825  1.00 29.04  ? 182 VAL C CG2 1 
ATOM   5009 N N   . SER C 1 55  ? 68.223 11.219  32.989  1.00 29.25  ? 183 SER C N   1 
ATOM   5010 C CA  . SER C 1 55  ? 66.810 10.905  33.108  1.00 29.79  ? 183 SER C CA  1 
ATOM   5011 C C   . SER C 1 55  ? 66.513 10.493  34.545  1.00 31.88  ? 183 SER C C   1 
ATOM   5012 O O   . SER C 1 55  ? 67.237 9.704   35.119  1.00 37.00  ? 183 SER C O   1 
ATOM   5013 C CB  . SER C 1 55  ? 66.384 9.836   32.137  1.00 30.56  ? 183 SER C CB  1 
ATOM   5014 O OG  . SER C 1 55  ? 66.455 10.274  30.790  1.00 30.13  ? 183 SER C OG  1 
ATOM   5015 N N   . PHE C 1 56  ? 65.439 11.026  35.127  1.00 33.99  ? 184 PHE C N   1 
ATOM   5016 C CA  . PHE C 1 56  ? 64.843 10.435  36.314  1.00 36.10  ? 184 PHE C CA  1 
ATOM   5017 C C   . PHE C 1 56  ? 63.668 9.544   35.911  1.00 35.48  ? 184 PHE C C   1 
ATOM   5018 O O   . PHE C 1 56  ? 62.725 10.004  35.291  1.00 35.74  ? 184 PHE C O   1 
ATOM   5019 C CB  . PHE C 1 56  ? 64.429 11.549  37.274  1.00 34.89  ? 184 PHE C CB  1 
ATOM   5020 C CG  . PHE C 1 56  ? 65.600 12.269  37.915  1.00 32.17  ? 184 PHE C CG  1 
ATOM   5021 C CD1 . PHE C 1 56  ? 66.257 13.279  37.234  1.00 30.38  ? 184 PHE C CD1 1 
ATOM   5022 C CD2 . PHE C 1 56  ? 66.019 11.932  39.199  1.00 33.52  ? 184 PHE C CD2 1 
ATOM   5023 C CE1 . PHE C 1 56  ? 67.339 13.913  37.799  1.00 30.20  ? 184 PHE C CE1 1 
ATOM   5024 C CE2 . PHE C 1 56  ? 67.086 12.593  39.783  1.00 33.48  ? 184 PHE C CE2 1 
ATOM   5025 C CZ  . PHE C 1 56  ? 67.746 13.571  39.073  1.00 33.32  ? 184 PHE C CZ  1 
ATOM   5026 N N   . MET C 1 57  ? 63.727 8.256   36.257  1.00 40.51  ? 185 MET C N   1 
ATOM   5027 C CA  . MET C 1 57  ? 62.593 7.365   36.050  1.00 42.30  ? 185 MET C CA  1 
ATOM   5028 C C   . MET C 1 57  ? 61.393 7.928   36.822  1.00 43.54  ? 185 MET C C   1 
ATOM   5029 O O   . MET C 1 57  ? 61.549 8.447   37.936  1.00 45.24  ? 185 MET C O   1 
ATOM   5030 C CB  . MET C 1 57  ? 62.946 5.930   36.470  1.00 45.49  ? 185 MET C CB  1 
ATOM   5031 C CG  . MET C 1 57  ? 63.963 5.256   35.567  1.00 46.98  ? 185 MET C CG  1 
ATOM   5032 S SD  . MET C 1 57  ? 64.359 3.523   35.910  1.00 51.17  ? 185 MET C SD  1 
ATOM   5033 C CE  . MET C 1 57  ? 62.801 2.686   35.599  1.00 50.90  ? 185 MET C CE  1 
ATOM   5034 N N   . ARG C 1 58  ? 60.206 7.882   36.203  1.00 47.37  ? 186 ARG C N   1 
ATOM   5035 C CA  . ARG C 1 58  ? 59.013 8.557   36.724  1.00 50.10  ? 186 ARG C CA  1 
ATOM   5036 C C   . ARG C 1 58  ? 58.529 7.928   38.039  1.00 45.72  ? 186 ARG C C   1 
ATOM   5037 O O   . ARG C 1 58  ? 57.922 8.607   38.878  1.00 43.28  ? 186 ARG C O   1 
ATOM   5038 C CB  . ARG C 1 58  ? 57.854 8.462   35.726  1.00 58.14  ? 186 ARG C CB  1 
ATOM   5039 C CG  . ARG C 1 58  ? 58.208 8.654   34.259  1.00 62.87  ? 186 ARG C CG  1 
ATOM   5040 C CD  . ARG C 1 58  ? 57.519 7.645   33.335  1.00 69.39  ? 186 ARG C CD  1 
ATOM   5041 N NE  . ARG C 1 58  ? 56.112 7.480   33.704  1.00 77.55  ? 186 ARG C NE  1 
ATOM   5042 C CZ  . ARG C 1 58  ? 55.585 6.445   34.360  1.00 85.09  ? 186 ARG C CZ  1 
ATOM   5043 N NH1 . ARG C 1 58  ? 56.328 5.404   34.722  1.00 90.67  ? 186 ARG C NH1 1 
ATOM   5044 N NH2 . ARG C 1 58  ? 54.298 6.463   34.670  1.00 82.83  ? 186 ARG C NH2 1 
ATOM   5045 N N   . ASP C 1 59  ? 58.847 6.642   38.220  1.00 43.21  ? 187 ASP C N   1 
ATOM   5046 C CA  . ASP C 1 59  ? 58.441 5.889   39.390  1.00 46.49  ? 187 ASP C CA  1 
ATOM   5047 C C   . ASP C 1 59  ? 59.395 6.072   40.572  1.00 43.32  ? 187 ASP C C   1 
ATOM   5048 O O   . ASP C 1 59  ? 59.142 5.537   41.643  1.00 44.12  ? 187 ASP C O   1 
ATOM   5049 C CB  . ASP C 1 59  ? 58.189 4.444   39.009  1.00 50.10  ? 187 ASP C CB  1 
ATOM   5050 C CG  . ASP C 1 59  ? 57.032 4.239   38.043  1.00 55.90  ? 187 ASP C CG  1 
ATOM   5051 O OD1 . ASP C 1 59  ? 56.029 4.960   38.183  1.00 53.68  ? 187 ASP C OD1 1 
ATOM   5052 O OD2 . ASP C 1 59  ? 57.131 3.336   37.185  1.00 63.48  ? 187 ASP C OD2 1 
ATOM   5053 N N   . ASN C 1 60  ? 60.475 6.838   40.403  1.00 39.95  ? 188 ASN C N   1 
ATOM   5054 C CA  . ASN C 1 60  ? 61.307 7.231   41.527  1.00 39.43  ? 188 ASN C CA  1 
ATOM   5055 C C   . ASN C 1 60  ? 60.416 7.564   42.719  1.00 37.49  ? 188 ASN C C   1 
ATOM   5056 O O   . ASN C 1 60  ? 59.539 8.397   42.576  1.00 37.34  ? 188 ASN C O   1 
ATOM   5057 C CB  . ASN C 1 60  ? 62.179 8.456   41.215  1.00 38.62  ? 188 ASN C CB  1 
ATOM   5058 C CG  . ASN C 1 60  ? 63.575 8.079   40.776  1.00 36.57  ? 188 ASN C CG  1 
ATOM   5059 O OD1 . ASN C 1 60  ? 64.406 7.730   41.622  1.00 37.96  ? 188 ASN C OD1 1 
ATOM   5060 N ND2 . ASN C 1 60  ? 63.859 8.132   39.482  1.00 36.35  ? 188 ASN C ND2 1 
ATOM   5061 N N   . LEU C 1 61  ? 60.661 6.948   43.882  1.00 35.42  ? 189 LEU C N   1 
ATOM   5062 C CA  . LEU C 1 61  ? 59.955 7.307   45.096  1.00 35.81  ? 189 LEU C CA  1 
ATOM   5063 C C   . LEU C 1 61  ? 60.722 8.437   45.745  1.00 35.80  ? 189 LEU C C   1 
ATOM   5064 O O   . LEU C 1 61  ? 61.953 8.380   45.794  1.00 32.25  ? 189 LEU C O   1 
ATOM   5065 C CB  . LEU C 1 61  ? 59.790 6.149   46.064  1.00 38.18  ? 189 LEU C CB  1 
ATOM   5066 C CG  . LEU C 1 61  ? 58.810 5.062   45.619  1.00 40.17  ? 189 LEU C CG  1 
ATOM   5067 C CD1 . LEU C 1 61  ? 59.008 3.809   46.442  1.00 43.08  ? 189 LEU C CD1 1 
ATOM   5068 C CD2 . LEU C 1 61  ? 57.387 5.578   45.713  1.00 40.62  ? 189 LEU C CD2 1 
ATOM   5069 N N   . VAL C 1 62  ? 59.978 9.478   46.168  1.00 36.37  ? 190 VAL C N   1 
ATOM   5070 C CA  . VAL C 1 62  ? 60.586 10.753  46.533  1.00 37.61  ? 190 VAL C CA  1 
ATOM   5071 C C   . VAL C 1 62  ? 59.842 11.345  47.722  1.00 37.53  ? 190 VAL C C   1 
ATOM   5072 O O   . VAL C 1 62  ? 58.671 11.050  47.916  1.00 37.59  ? 190 VAL C O   1 
ATOM   5073 C CB  . VAL C 1 62  ? 60.671 11.786  45.388  1.00 37.34  ? 190 VAL C CB  1 
ATOM   5074 C CG1 . VAL C 1 62  ? 61.734 11.429  44.365  1.00 37.81  ? 190 VAL C CG1 1 
ATOM   5075 C CG2 . VAL C 1 62  ? 59.351 12.004  44.682  1.00 38.84  ? 190 VAL C CG2 1 
ATOM   5076 N N   . TYR C 1 63  ? 60.566 12.151  48.511  1.00 36.86  ? 191 TYR C N   1 
ATOM   5077 C CA  . TYR C 1 63  ? 59.977 12.939  49.571  1.00 39.28  ? 191 TYR C CA  1 
ATOM   5078 C C   . TYR C 1 63  ? 59.491 14.251  48.955  1.00 39.88  ? 191 TYR C C   1 
ATOM   5079 O O   . TYR C 1 63  ? 60.286 15.003  48.393  1.00 36.17  ? 191 TYR C O   1 
ATOM   5080 C CB  . TYR C 1 63  ? 60.958 13.201  50.712  1.00 39.50  ? 191 TYR C CB  1 
ATOM   5081 C CG  . TYR C 1 63  ? 60.392 14.114  51.785  1.00 40.82  ? 191 TYR C CG  1 
ATOM   5082 C CD1 . TYR C 1 63  ? 59.522 13.625  52.745  1.00 42.96  ? 191 TYR C CD1 1 
ATOM   5083 C CD2 . TYR C 1 63  ? 60.703 15.462  51.826  1.00 39.95  ? 191 TYR C CD2 1 
ATOM   5084 C CE1 . TYR C 1 63  ? 58.986 14.435  53.723  1.00 44.42  ? 191 TYR C CE1 1 
ATOM   5085 C CE2 . TYR C 1 63  ? 60.189 16.287  52.813  1.00 42.94  ? 191 TYR C CE2 1 
ATOM   5086 C CZ  . TYR C 1 63  ? 59.338 15.768  53.771  1.00 45.55  ? 191 TYR C CZ  1 
ATOM   5087 O OH  . TYR C 1 63  ? 58.809 16.565  54.746  1.00 50.53  ? 191 TYR C OH  1 
ATOM   5088 N N   . ILE C 1 64  ? 58.166 14.468  49.023  1.00 43.06  ? 192 ILE C N   1 
ATOM   5089 C CA  . ILE C 1 64  ? 57.542 15.706  48.578  1.00 45.64  ? 192 ILE C CA  1 
ATOM   5090 C C   . ILE C 1 64  ? 57.066 16.438  49.823  1.00 45.92  ? 192 ILE C C   1 
ATOM   5091 O O   . ILE C 1 64  ? 56.085 16.012  50.430  1.00 45.85  ? 192 ILE C O   1 
ATOM   5092 C CB  . ILE C 1 64  ? 56.384 15.467  47.588  1.00 45.96  ? 192 ILE C CB  1 
ATOM   5093 C CG1 . ILE C 1 64  ? 56.815 14.593  46.390  1.00 45.80  ? 192 ILE C CG1 1 
ATOM   5094 C CG2 . ILE C 1 64  ? 55.811 16.809  47.134  1.00 43.80  ? 192 ILE C CG2 1 
ATOM   5095 C CD1 . ILE C 1 64  ? 55.721 14.384  45.351  1.00 46.64  ? 192 ILE C CD1 1 
ATOM   5096 N N   . ASP C 1 65  ? 57.799 17.498  50.199  1.00 44.54  ? 193 ASP C N   1 
ATOM   5097 C CA  . ASP C 1 65  ? 57.542 18.283  51.394  1.00 50.20  ? 193 ASP C CA  1 
ATOM   5098 C C   . ASP C 1 65  ? 56.094 18.758  51.422  1.00 53.13  ? 193 ASP C C   1 
ATOM   5099 O O   . ASP C 1 65  ? 55.584 19.260  50.421  1.00 57.22  ? 193 ASP C O   1 
ATOM   5100 C CB  . ASP C 1 65  ? 58.468 19.490  51.469  1.00 52.57  ? 193 ASP C CB  1 
ATOM   5101 C CG  . ASP C 1 65  ? 58.443 20.236  52.796  1.00 54.46  ? 193 ASP C CG  1 
ATOM   5102 O OD1 . ASP C 1 65  ? 58.422 19.562  53.848  1.00 59.93  ? 193 ASP C OD1 1 
ATOM   5103 O OD2 . ASP C 1 65  ? 58.466 21.473  52.769  1.00 54.99  ? 193 ASP C OD2 1 
ATOM   5104 N N   . GLY C 1 66  ? 55.436 18.592  52.573  1.00 55.58  ? 194 GLY C N   1 
ATOM   5105 C CA  . GLY C 1 66  ? 54.028 18.939  52.687  1.00 58.50  ? 194 GLY C CA  1 
ATOM   5106 C C   . GLY C 1 66  ? 53.093 17.766  52.388  1.00 61.80  ? 194 GLY C C   1 
ATOM   5107 O O   . GLY C 1 66  ? 52.025 17.697  52.976  1.00 70.11  ? 194 GLY C O   1 
ATOM   5108 N N   . TYR C 1 67  ? 53.482 16.844  51.494  1.00 60.03  ? 195 TYR C N   1 
ATOM   5109 C CA  . TYR C 1 67  ? 52.595 15.791  51.012  1.00 57.18  ? 195 TYR C CA  1 
ATOM   5110 C C   . TYR C 1 67  ? 53.027 14.393  51.471  1.00 54.19  ? 195 TYR C C   1 
ATOM   5111 O O   . TYR C 1 67  ? 52.230 13.465  51.419  1.00 52.57  ? 195 TYR C O   1 
ATOM   5112 C CB  . TYR C 1 67  ? 52.551 15.812  49.484  1.00 57.63  ? 195 TYR C CB  1 
ATOM   5113 C CG  . TYR C 1 67  ? 51.927 17.061  48.888  1.00 67.48  ? 195 TYR C CG  1 
ATOM   5114 C CD1 . TYR C 1 67  ? 52.692 18.197  48.647  1.00 70.83  ? 195 TYR C CD1 1 
ATOM   5115 C CD2 . TYR C 1 67  ? 50.581 17.105  48.550  1.00 71.29  ? 195 TYR C CD2 1 
ATOM   5116 C CE1 . TYR C 1 67  ? 52.148 19.338  48.073  1.00 77.05  ? 195 TYR C CE1 1 
ATOM   5117 C CE2 . TYR C 1 67  ? 50.019 18.244  47.990  1.00 78.06  ? 195 TYR C CE2 1 
ATOM   5118 C CZ  . TYR C 1 67  ? 50.804 19.362  47.742  1.00 85.73  ? 195 TYR C CZ  1 
ATOM   5119 O OH  . TYR C 1 67  ? 50.266 20.489  47.185  1.00 96.94  ? 195 TYR C OH  1 
ATOM   5120 N N   . SER C 1 68  ? 54.294 14.226  51.870  1.00 55.07  ? 196 SER C N   1 
ATOM   5121 C CA  . SER C 1 68  ? 54.875 12.940  52.254  1.00 51.93  ? 196 SER C CA  1 
ATOM   5122 C C   . SER C 1 68  ? 54.850 12.817  53.771  1.00 53.78  ? 196 SER C C   1 
ATOM   5123 O O   . SER C 1 68  ? 54.853 13.818  54.475  1.00 54.87  ? 196 SER C O   1 
ATOM   5124 C CB  . SER C 1 68  ? 56.295 12.820  51.762  1.00 48.37  ? 196 SER C CB  1 
ATOM   5125 O OG  . SER C 1 68  ? 56.348 12.692  50.346  1.00 45.70  ? 196 SER C OG  1 
ATOM   5126 N N   . GLN C 1 69  ? 54.846 11.590  54.273  1.00 57.71  ? 197 GLN C N   1 
ATOM   5127 C CA  . GLN C 1 69  ? 54.780 11.351  55.703  1.00 61.73  ? 197 GLN C CA  1 
ATOM   5128 C C   . GLN C 1 69  ? 56.127 11.618  56.369  1.00 61.80  ? 197 GLN C C   1 
ATOM   5129 O O   . GLN C 1 69  ? 57.160 11.701  55.695  1.00 58.12  ? 197 GLN C O   1 
ATOM   5130 C CB  . GLN C 1 69  ? 54.390 9.890   55.911  1.00 65.29  ? 197 GLN C CB  1 
ATOM   5131 C CG  . GLN C 1 69  ? 52.937 9.591   55.578  1.00 69.35  ? 197 GLN C CG  1 
ATOM   5132 C CD  . GLN C 1 69  ? 51.999 10.309  56.516  1.00 75.52  ? 197 GLN C CD  1 
ATOM   5133 O OE1 . GLN C 1 69  ? 52.259 10.373  57.720  1.00 84.87  ? 197 GLN C OE1 1 
ATOM   5134 N NE2 . GLN C 1 69  ? 50.937 10.897  55.982  1.00 76.82  ? 197 GLN C NE2 1 
ATOM   5135 N N   . VAL C 1 70  ? 56.097 11.706  57.705  1.00 63.04  ? 198 VAL C N   1 
ATOM   5136 C CA  . VAL C 1 70  ? 57.305 11.749  58.509  1.00 65.68  ? 198 VAL C CA  1 
ATOM   5137 C C   . VAL C 1 70  ? 57.121 10.804  59.692  1.00 70.70  ? 198 VAL C C   1 
ATOM   5138 O O   . VAL C 1 70  ? 56.291 11.061  60.551  1.00 74.98  ? 198 VAL C O   1 
ATOM   5139 C CB  . VAL C 1 70  ? 57.655 13.176  58.984  1.00 66.09  ? 198 VAL C CB  1 
ATOM   5140 C CG1 . VAL C 1 70  ? 58.895 13.201  59.869  1.00 65.15  ? 198 VAL C CG1 1 
ATOM   5141 C CG2 . VAL C 1 70  ? 57.847 14.142  57.820  1.00 64.90  ? 198 VAL C CG2 1 
ATOM   5142 N N   . ILE C 1 71  ? 57.915 9.726   59.737  1.00 75.77  ? 199 ILE C N   1 
ATOM   5143 C CA  . ILE C 1 71  ? 57.777 8.668   60.727  1.00 80.61  ? 199 ILE C CA  1 
ATOM   5144 C C   . ILE C 1 71  ? 58.966 8.724   61.689  1.00 83.71  ? 199 ILE C C   1 
ATOM   5145 O O   . ILE C 1 71  ? 60.117 8.580   61.259  1.00 83.73  ? 199 ILE C O   1 
ATOM   5146 C CB  . ILE C 1 71  ? 57.662 7.301   60.021  1.00 84.75  ? 199 ILE C CB  1 
ATOM   5147 C CG1 . ILE C 1 71  ? 56.241 7.042   59.528  1.00 87.92  ? 199 ILE C CG1 1 
ATOM   5148 C CG2 . ILE C 1 71  ? 58.163 6.158   60.907  1.00 86.13  ? 199 ILE C CG2 1 
ATOM   5149 C CD1 . ILE C 1 71  ? 56.186 6.356   58.178  1.00 88.91  ? 199 ILE C CD1 1 
ATOM   5150 N N   . ASN C 1 72  ? 58.670 8.928   62.983  1.00 86.49  ? 200 ASN C N   1 
ATOM   5151 C CA  . ASN C 1 72  ? 59.678 9.135   64.011  1.00 88.00  ? 200 ASN C CA  1 
ATOM   5152 C C   . ASN C 1 72  ? 60.712 10.162  63.562  1.00 86.85  ? 200 ASN C C   1 
ATOM   5153 O O   . ASN C 1 72  ? 61.898 9.984   63.810  1.00 93.25  ? 200 ASN C O   1 
ATOM   5154 C CB  . ASN C 1 72  ? 60.421 7.850   64.357  1.00 92.77  ? 200 ASN C CB  1 
ATOM   5155 C CG  . ASN C 1 72  ? 59.501 6.736   64.779  1.00 99.77  ? 200 ASN C CG  1 
ATOM   5156 O OD1 . ASN C 1 72  ? 58.298 6.956   64.952  1.00 109.35 ? 200 ASN C OD1 1 
ATOM   5157 N ND2 . ASN C 1 72  ? 60.046 5.541   64.952  1.00 103.88 ? 200 ASN C ND2 1 
ATOM   5158 N N   . GLY C 1 73  ? 60.283 11.212  62.855  1.00 83.57  ? 201 GLY C N   1 
ATOM   5159 C CA  . GLY C 1 73  ? 61.204 12.215  62.348  1.00 80.33  ? 201 GLY C CA  1 
ATOM   5160 C C   . GLY C 1 73  ? 61.999 11.738  61.132  1.00 79.82  ? 201 GLY C C   1 
ATOM   5161 O O   . GLY C 1 73  ? 62.973 12.379  60.759  1.00 86.23  ? 201 GLY C O   1 
ATOM   5162 N N   . ARG C 1 74  ? 61.604 10.606  60.538  1.00 77.25  ? 202 ARG C N   1 
ATOM   5163 C CA  . ARG C 1 74  ? 62.172 10.157  59.279  1.00 71.72  ? 202 ARG C CA  1 
ATOM   5164 C C   . ARG C 1 74  ? 61.243 10.575  58.144  1.00 67.21  ? 202 ARG C C   1 
ATOM   5165 O O   . ARG C 1 74  ? 60.086 10.170  58.115  1.00 63.52  ? 202 ARG C O   1 
ATOM   5166 C CB  . ARG C 1 74  ? 62.387 8.643   59.184  1.00 73.81  ? 202 ARG C CB  1 
ATOM   5167 C CG  . ARG C 1 74  ? 63.651 8.141   59.876  1.00 77.96  ? 202 ARG C CG  1 
ATOM   5168 C CD  . ARG C 1 74  ? 63.750 6.611   59.999  1.00 81.95  ? 202 ARG C CD  1 
ATOM   5169 N NE  . ARG C 1 74  ? 62.543 5.974   60.547  1.00 85.33  ? 202 ARG C NE  1 
ATOM   5170 C CZ  . ARG C 1 74  ? 62.451 5.207   61.631  1.00 89.46  ? 202 ARG C CZ  1 
ATOM   5171 N NH1 . ARG C 1 74  ? 63.534 4.900   62.324  1.00 91.05  ? 202 ARG C NH1 1 
ATOM   5172 N NH2 . ARG C 1 74  ? 61.266 4.752   62.001  1.00 91.41  ? 202 ARG C NH2 1 
ATOM   5173 N N   . LYS C 1 75  ? 61.781 11.370  57.213  1.00 63.17  ? 203 LYS C N   1 
ATOM   5174 C CA  . LYS C 1 75  ? 61.078 11.730  55.994  1.00 61.00  ? 203 LYS C CA  1 
ATOM   5175 C C   . LYS C 1 75  ? 60.935 10.508  55.091  1.00 57.17  ? 203 LYS C C   1 
ATOM   5176 O O   . LYS C 1 75  ? 61.886 9.763   54.922  1.00 58.60  ? 203 LYS C O   1 
ATOM   5177 C CB  . LYS C 1 75  ? 61.862 12.843  55.295  1.00 63.17  ? 203 LYS C CB  1 
ATOM   5178 C CG  . LYS C 1 75  ? 61.901 14.146  56.093  1.00 68.83  ? 203 LYS C CG  1 
ATOM   5179 C CD  . LYS C 1 75  ? 62.855 15.210  55.582  1.00 71.74  ? 203 LYS C CD  1 
ATOM   5180 C CE  . LYS C 1 75  ? 62.366 16.560  55.999  1.00 81.43  ? 203 LYS C CE  1 
ATOM   5181 N NZ  . LYS C 1 75  ? 63.394 17.600  55.886  1.00 86.09  ? 203 LYS C NZ  1 
ATOM   5182 N N   . GLN C 1 76  ? 59.756 10.327  54.499  1.00 54.64  ? 204 GLN C N   1 
ATOM   5183 C CA  . GLN C 1 76  ? 59.453 9.156   53.691  1.00 52.75  ? 204 GLN C CA  1 
ATOM   5184 C C   . GLN C 1 76  ? 59.487 9.516   52.206  1.00 49.27  ? 204 GLN C C   1 
ATOM   5185 O O   . GLN C 1 76  ? 58.874 10.503  51.789  1.00 44.80  ? 204 GLN C O   1 
ATOM   5186 C CB  . GLN C 1 76  ? 58.063 8.683   54.102  1.00 55.50  ? 204 GLN C CB  1 
ATOM   5187 C CG  . GLN C 1 76  ? 57.942 8.395   55.591  1.00 58.05  ? 204 GLN C CG  1 
ATOM   5188 C CD  . GLN C 1 76  ? 58.665 7.131   55.982  1.00 61.40  ? 204 GLN C CD  1 
ATOM   5189 O OE1 . GLN C 1 76  ? 58.354 6.050   55.470  1.00 59.84  ? 204 GLN C OE1 1 
ATOM   5190 N NE2 . GLN C 1 76  ? 59.641 7.260   56.871  1.00 62.28  ? 204 GLN C NE2 1 
ATOM   5191 N N   . THR C 1 77  ? 60.196 8.705   51.417  1.00 46.69  ? 205 THR C N   1 
ATOM   5192 C CA  . THR C 1 77  ? 60.131 8.807   49.967  1.00 45.30  ? 205 THR C CA  1 
ATOM   5193 C C   . THR C 1 77  ? 58.963 7.940   49.508  1.00 47.17  ? 205 THR C C   1 
ATOM   5194 O O   . THR C 1 77  ? 59.153 6.807   49.056  1.00 48.94  ? 205 THR C O   1 
ATOM   5195 C CB  . THR C 1 77  ? 61.448 8.385   49.308  1.00 43.57  ? 205 THR C CB  1 
ATOM   5196 O OG1 . THR C 1 77  ? 61.620 6.996   49.567  1.00 43.05  ? 205 THR C OG1 1 
ATOM   5197 C CG2 . THR C 1 77  ? 62.647 9.143   49.840  1.00 40.98  ? 205 THR C CG2 1 
ATOM   5198 N N   . ASP C 1 78  ? 57.749 8.494   49.654  1.00 48.73  ? 206 ASP C N   1 
ATOM   5199 C CA  . ASP C 1 78  ? 56.529 7.707   49.594  1.00 49.25  ? 206 ASP C CA  1 
ATOM   5200 C C   . ASP C 1 78  ? 55.610 8.164   48.460  1.00 48.27  ? 206 ASP C C   1 
ATOM   5201 O O   . ASP C 1 78  ? 54.474 7.703   48.368  1.00 48.18  ? 206 ASP C O   1 
ATOM   5202 C CB  . ASP C 1 78  ? 55.813 7.761   50.931  1.00 49.94  ? 206 ASP C CB  1 
ATOM   5203 C CG  . ASP C 1 78  ? 55.331 9.146   51.330  1.00 47.21  ? 206 ASP C CG  1 
ATOM   5204 O OD1 . ASP C 1 78  ? 55.477 10.067  50.505  1.00 44.28  ? 206 ASP C OD1 1 
ATOM   5205 O OD2 . ASP C 1 78  ? 54.835 9.283   52.465  1.00 45.50  ? 206 ASP C OD2 1 
ATOM   5206 N N   . ASN C 1 79  ? 56.104 9.077   47.616  1.00 45.94  ? 207 ASN C N   1 
ATOM   5207 C CA  . ASN C 1 79  ? 55.352 9.507   46.461  1.00 47.18  ? 207 ASN C CA  1 
ATOM   5208 C C   . ASN C 1 79  ? 56.187 9.284   45.224  1.00 47.12  ? 207 ASN C C   1 
ATOM   5209 O O   . ASN C 1 79  ? 57.400 9.424   45.276  1.00 45.15  ? 207 ASN C O   1 
ATOM   5210 C CB  . ASN C 1 79  ? 54.990 10.977  46.557  1.00 51.45  ? 207 ASN C CB  1 
ATOM   5211 C CG  . ASN C 1 79  ? 53.660 11.174  47.247  1.00 56.96  ? 207 ASN C CG  1 
ATOM   5212 O OD1 . ASN C 1 79  ? 52.621 11.157  46.576  1.00 57.18  ? 207 ASN C OD1 1 
ATOM   5213 N ND2 . ASN C 1 79  ? 53.676 11.367  48.564  1.00 62.23  ? 207 ASN C ND2 1 
ATOM   5214 N N   . LYS C 1 80  ? 55.529 8.964   44.111  1.00 49.06  ? 208 LYS C N   1 
ATOM   5215 C CA  . LYS C 1 80  ? 56.229 8.932   42.841  1.00 48.09  ? 208 LYS C CA  1 
ATOM   5216 C C   . LYS C 1 80  ? 56.558 10.351  42.393  1.00 46.71  ? 208 LYS C C   1 
ATOM   5217 O O   . LYS C 1 80  ? 55.839 11.307  42.691  1.00 42.51  ? 208 LYS C O   1 
ATOM   5218 C CB  . LYS C 1 80  ? 55.411 8.237   41.759  1.00 50.09  ? 208 LYS C CB  1 
ATOM   5219 C CG  . LYS C 1 80  ? 55.286 6.759   41.983  1.00 55.20  ? 208 LYS C CG  1 
ATOM   5220 C CD  . LYS C 1 80  ? 54.371 6.117   40.958  1.00 58.70  ? 208 LYS C CD  1 
ATOM   5221 C CE  . LYS C 1 80  ? 54.314 4.659   41.105  1.00 59.20  ? 208 LYS C CE  1 
ATOM   5222 N NZ  . LYS C 1 80  ? 53.014 4.175   40.649  1.00 64.10  ? 208 LYS C NZ  1 
ATOM   5223 N N   . LEU C 1 81  ? 57.658 10.461  41.649  1.00 48.92  ? 209 LEU C N   1 
ATOM   5224 C CA  . LEU C 1 81  ? 58.138 11.745  41.166  1.00 52.60  ? 209 LEU C CA  1 
ATOM   5225 C C   . LEU C 1 81  ? 57.141 12.407  40.203  1.00 52.81  ? 209 LEU C C   1 
ATOM   5226 O O   . LEU C 1 81  ? 56.990 13.622  40.239  1.00 51.13  ? 209 LEU C O   1 
ATOM   5227 C CB  . LEU C 1 81  ? 59.510 11.518  40.540  1.00 52.51  ? 209 LEU C CB  1 
ATOM   5228 C CG  . LEU C 1 81  ? 60.104 12.690  39.753  1.00 47.31  ? 209 LEU C CG  1 
ATOM   5229 C CD1 . LEU C 1 81  ? 60.297 13.916  40.613  1.00 43.68  ? 209 LEU C CD1 1 
ATOM   5230 C CD2 . LEU C 1 81  ? 61.409 12.175  39.132  1.00 48.44  ? 209 LEU C CD2 1 
ATOM   5231 N N   . ASN C 1 82  ? 56.445 11.631  39.357  1.00 56.16  ? 210 ASN C N   1 
ATOM   5232 C CA  . ASN C 1 82  ? 55.573 12.215  38.340  1.00 60.32  ? 210 ASN C CA  1 
ATOM   5233 C C   . ASN C 1 82  ? 54.344 12.881  38.972  1.00 57.09  ? 210 ASN C C   1 
ATOM   5234 O O   . ASN C 1 82  ? 53.645 13.648  38.319  1.00 65.81  ? 210 ASN C O   1 
ATOM   5235 C CB  . ASN C 1 82  ? 55.192 11.183  37.285  1.00 64.71  ? 210 ASN C CB  1 
ATOM   5236 C CG  . ASN C 1 82  ? 54.407 10.039  37.876  1.00 68.17  ? 210 ASN C CG  1 
ATOM   5237 O OD1 . ASN C 1 82  ? 53.888 10.133  38.996  1.00 72.09  ? 210 ASN C OD1 1 
ATOM   5238 N ND2 . ASN C 1 82  ? 54.335 8.941   37.146  1.00 73.77  ? 210 ASN C ND2 1 
ATOM   5239 N N   . VAL C 1 83  ? 54.091 12.578  40.245  1.00 51.95  ? 211 VAL C N   1 
ATOM   5240 C CA  . VAL C 1 83  ? 53.031 13.194  41.025  1.00 48.84  ? 211 VAL C CA  1 
ATOM   5241 C C   . VAL C 1 83  ? 53.352 14.664  41.305  1.00 48.32  ? 211 VAL C C   1 
ATOM   5242 O O   . VAL C 1 83  ? 52.452 15.505  41.367  1.00 49.08  ? 211 VAL C O   1 
ATOM   5243 C CB  . VAL C 1 83  ? 52.849 12.374  42.321  1.00 48.86  ? 211 VAL C CB  1 
ATOM   5244 C CG1 . VAL C 1 83  ? 52.388 13.184  43.525  1.00 46.52  ? 211 VAL C CG1 1 
ATOM   5245 C CG2 . VAL C 1 83  ? 51.936 11.172  42.089  1.00 53.98  ? 211 VAL C CG2 1 
ATOM   5246 N N   . ALA C 1 84  ? 54.640 14.972  41.513  1.00 43.35  ? 212 ALA C N   1 
ATOM   5247 C CA  . ALA C 1 84  ? 55.027 16.303  41.951  1.00 42.39  ? 212 ALA C CA  1 
ATOM   5248 C C   . ALA C 1 84  ? 54.566 17.384  40.962  1.00 40.80  ? 212 ALA C C   1 
ATOM   5249 O O   . ALA C 1 84  ? 54.149 18.448  41.389  1.00 40.91  ? 212 ALA C O   1 
ATOM   5250 C CB  . ALA C 1 84  ? 56.522 16.331  42.144  1.00 44.14  ? 212 ALA C CB  1 
ATOM   5251 N N   . TYR C 1 85  ? 54.620 17.107  39.648  1.00 39.73  ? 213 TYR C N   1 
ATOM   5252 C CA  . TYR C 1 85  ? 54.145 18.022  38.623  1.00 38.24  ? 213 TYR C CA  1 
ATOM   5253 C C   . TYR C 1 85  ? 52.656 18.287  38.804  1.00 41.92  ? 213 TYR C C   1 
ATOM   5254 O O   . TYR C 1 85  ? 52.239 19.453  38.884  1.00 39.71  ? 213 TYR C O   1 
ATOM   5255 C CB  . TYR C 1 85  ? 54.441 17.437  37.245  1.00 39.97  ? 213 TYR C CB  1 
ATOM   5256 C CG  . TYR C 1 85  ? 53.862 18.242  36.094  1.00 42.50  ? 213 TYR C CG  1 
ATOM   5257 C CD1 . TYR C 1 85  ? 54.465 19.411  35.648  1.00 45.62  ? 213 TYR C CD1 1 
ATOM   5258 C CD2 . TYR C 1 85  ? 52.733 17.810  35.422  1.00 46.19  ? 213 TYR C CD2 1 
ATOM   5259 C CE1 . TYR C 1 85  ? 53.930 20.153  34.600  1.00 48.34  ? 213 TYR C CE1 1 
ATOM   5260 C CE2 . TYR C 1 85  ? 52.205 18.519  34.351  1.00 47.60  ? 213 TYR C CE2 1 
ATOM   5261 C CZ  . TYR C 1 85  ? 52.791 19.706  33.950  1.00 48.95  ? 213 TYR C CZ  1 
ATOM   5262 O OH  . TYR C 1 85  ? 52.248 20.420  32.918  1.00 50.13  ? 213 TYR C OH  1 
ATOM   5263 N N   . GLU C 1 86  ? 51.859 17.212  38.868  1.00 41.62  ? 214 GLU C N   1 
ATOM   5264 C CA  . GLU C 1 86  ? 50.422 17.327  39.055  1.00 44.94  ? 214 GLU C CA  1 
ATOM   5265 C C   . GLU C 1 86  ? 50.108 18.114  40.328  1.00 40.71  ? 214 GLU C C   1 
ATOM   5266 O O   . GLU C 1 86  ? 49.229 18.956  40.294  1.00 38.64  ? 214 GLU C O   1 
ATOM   5267 C CB  . GLU C 1 86  ? 49.675 15.980  39.130  1.00 54.60  ? 214 GLU C CB  1 
ATOM   5268 C CG  . GLU C 1 86  ? 49.823 15.078  37.905  1.00 62.71  ? 214 GLU C CG  1 
ATOM   5269 C CD  . GLU C 1 86  ? 48.899 15.375  36.735  1.00 71.60  ? 214 GLU C CD  1 
ATOM   5270 O OE1 . GLU C 1 86  ? 47.671 15.246  36.965  1.00 77.33  ? 214 GLU C OE1 1 
ATOM   5271 O OE2 . GLU C 1 86  ? 49.384 15.713  35.619  1.00 71.78  ? 214 GLU C OE2 1 
ATOM   5272 N N   . LEU C 1 87  ? 50.800 17.857  41.444  1.00 39.76  ? 215 LEU C N   1 
ATOM   5273 C CA  . LEU C 1 87  ? 50.563 18.608  42.668  1.00 41.78  ? 215 LEU C CA  1 
ATOM   5274 C C   . LEU C 1 87  ? 50.828 20.097  42.439  1.00 40.58  ? 215 LEU C C   1 
ATOM   5275 O O   . LEU C 1 87  ? 50.121 20.951  42.974  1.00 47.00  ? 215 LEU C O   1 
ATOM   5276 C CB  . LEU C 1 87  ? 51.416 18.085  43.813  1.00 44.76  ? 215 LEU C CB  1 
ATOM   5277 C CG  . LEU C 1 87  ? 51.049 16.702  44.347  1.00 48.48  ? 215 LEU C CG  1 
ATOM   5278 C CD1 . LEU C 1 87  ? 52.072 16.195  45.350  1.00 50.86  ? 215 LEU C CD1 1 
ATOM   5279 C CD2 . LEU C 1 87  ? 49.670 16.723  44.965  1.00 51.58  ? 215 LEU C CD2 1 
ATOM   5280 N N   . GLY C 1 88  ? 51.798 20.416  41.582  1.00 37.42  ? 216 GLY C N   1 
ATOM   5281 C CA  . GLY C 1 88  ? 52.131 21.810  41.294  1.00 35.04  ? 216 GLY C CA  1 
ATOM   5282 C C   . GLY C 1 88  ? 51.117 22.467  40.369  1.00 35.49  ? 216 GLY C C   1 
ATOM   5283 O O   . GLY C 1 88  ? 50.775 23.622  40.559  1.00 34.93  ? 216 GLY C O   1 
ATOM   5284 N N   . GLU C 1 89  ? 50.661 21.730  39.354  1.00 38.12  ? 217 GLU C N   1 
ATOM   5285 C CA  . GLU C 1 89  ? 49.664 22.245  38.439  1.00 41.66  ? 217 GLU C CA  1 
ATOM   5286 C C   . GLU C 1 89  ? 48.356 22.483  39.198  1.00 47.43  ? 217 GLU C C   1 
ATOM   5287 O O   . GLU C 1 89  ? 47.605 23.404  38.879  1.00 45.10  ? 217 GLU C O   1 
ATOM   5288 C CB  . GLU C 1 89  ? 49.481 21.328  37.232  1.00 42.15  ? 217 GLU C CB  1 
ATOM   5289 C CG  . GLU C 1 89  ? 50.691 21.330  36.303  1.00 41.92  ? 217 GLU C CG  1 
ATOM   5290 C CD  . GLU C 1 89  ? 50.968 22.717  35.745  1.00 41.25  ? 217 GLU C CD  1 
ATOM   5291 O OE1 . GLU C 1 89  ? 50.305 23.059  34.731  1.00 42.51  ? 217 GLU C OE1 1 
ATOM   5292 O OE2 . GLU C 1 89  ? 51.797 23.450  36.300  1.00 39.18  ? 217 GLU C OE2 1 
ATOM   5293 N N   . GLN C 1 90  ? 48.094 21.665  40.225  1.00 51.89  ? 218 GLN C N   1 
ATOM   5294 C CA  . GLN C 1 90  ? 46.912 21.855  41.058  1.00 58.27  ? 218 GLN C CA  1 
ATOM   5295 C C   . GLN C 1 90  ? 47.092 23.076  41.951  1.00 53.92  ? 218 GLN C C   1 
ATOM   5296 O O   . GLN C 1 90  ? 46.132 23.784  42.171  1.00 54.31  ? 218 GLN C O   1 
ATOM   5297 C CB  . GLN C 1 90  ? 46.590 20.667  41.964  1.00 61.24  ? 218 GLN C CB  1 
ATOM   5298 C CG  . GLN C 1 90  ? 45.993 19.482  41.220  1.00 63.71  ? 218 GLN C CG  1 
ATOM   5299 C CD  . GLN C 1 90  ? 46.006 18.216  42.047  1.00 66.30  ? 218 GLN C CD  1 
ATOM   5300 O OE1 . GLN C 1 90  ? 46.140 18.252  43.280  1.00 66.18  ? 218 GLN C OE1 1 
ATOM   5301 N NE2 . GLN C 1 90  ? 45.888 17.090  41.356  1.00 65.79  ? 218 GLN C NE2 1 
ATOM   5302 N N   . GLU C 1 91  ? 48.300 23.301  42.481  1.00 50.45  ? 219 GLU C N   1 
ATOM   5303 C CA  . GLU C 1 91  ? 48.536 24.465  43.319  1.00 52.29  ? 219 GLU C CA  1 
ATOM   5304 C C   . GLU C 1 91  ? 48.386 25.753  42.511  1.00 50.70  ? 219 GLU C C   1 
ATOM   5305 O O   . GLU C 1 91  ? 48.071 26.789  43.079  1.00 51.83  ? 219 GLU C O   1 
ATOM   5306 C CB  . GLU C 1 91  ? 49.900 24.454  44.003  1.00 56.52  ? 219 GLU C CB  1 
ATOM   5307 C CG  . GLU C 1 91  ? 50.003 23.483  45.177  1.00 62.61  ? 219 GLU C CG  1 
ATOM   5308 C CD  . GLU C 1 91  ? 51.406 23.432  45.791  1.00 68.73  ? 219 GLU C CD  1 
ATOM   5309 O OE1 . GLU C 1 91  ? 52.233 24.334  45.469  1.00 71.73  ? 219 GLU C OE1 1 
ATOM   5310 O OE2 . GLU C 1 91  ? 51.686 22.472  46.563  1.00 69.76  ? 219 GLU C OE2 1 
ATOM   5311 N N   . GLY C 1 92  ? 48.599 25.690  41.193  1.00 48.35  ? 220 GLY C N   1 
ATOM   5312 C CA  . GLY C 1 92  ? 48.510 26.872  40.354  1.00 46.91  ? 220 GLY C CA  1 
ATOM   5313 C C   . GLY C 1 92  ? 49.840 27.194  39.676  1.00 44.75  ? 220 GLY C C   1 
ATOM   5314 O O   . GLY C 1 92  ? 50.686 27.851  40.275  1.00 41.70  ? 220 GLY C O   1 
ATOM   5315 N N   . GLN C 1 93  ? 49.987 26.714  38.423  1.00 43.34  ? 221 GLN C N   1 
ATOM   5316 C CA  . GLN C 1 93  ? 51.134 26.916  37.550  1.00 39.36  ? 221 GLN C CA  1 
ATOM   5317 C C   . GLN C 1 93  ? 52.451 26.748  38.297  1.00 36.96  ? 221 GLN C C   1 
ATOM   5318 O O   . GLN C 1 93  ? 53.366 27.500  38.042  1.00 36.29  ? 221 GLN C O   1 
ATOM   5319 C CB  . GLN C 1 93  ? 51.112 28.329  36.944  1.00 38.09  ? 221 GLN C CB  1 
ATOM   5320 C CG  . GLN C 1 93  ? 49.725 28.879  36.759  1.00 38.86  ? 221 GLN C CG  1 
ATOM   5321 C CD  . GLN C 1 93  ? 49.648 30.215  36.042  1.00 39.98  ? 221 GLN C CD  1 
ATOM   5322 O OE1 . GLN C 1 93  ? 48.995 30.339  35.000  1.00 39.55  ? 221 GLN C OE1 1 
ATOM   5323 N NE2 . GLN C 1 93  ? 50.237 31.258  36.611  1.00 39.39  ? 221 GLN C NE2 1 
ATOM   5324 N N   . LYS C 1 94  ? 52.556 25.743  39.164  1.00 40.51  ? 222 LYS C N   1 
ATOM   5325 C CA  . LYS C 1 94  ? 53.752 25.461  39.945  1.00 38.49  ? 222 LYS C CA  1 
ATOM   5326 C C   . LYS C 1 94  ? 54.263 24.042  39.673  1.00 34.79  ? 222 LYS C C   1 
ATOM   5327 O O   . LYS C 1 94  ? 55.003 23.492  40.490  1.00 33.19  ? 222 LYS C O   1 
ATOM   5328 C CB  . LYS C 1 94  ? 53.457 25.670  41.433  1.00 41.07  ? 222 LYS C CB  1 
ATOM   5329 C CG  . LYS C 1 94  ? 53.544 27.094  41.895  1.00 47.06  ? 222 LYS C CG  1 
ATOM   5330 C CD  . LYS C 1 94  ? 53.193 27.241  43.366  1.00 57.73  ? 222 LYS C CD  1 
ATOM   5331 C CE  . LYS C 1 94  ? 53.616 28.576  43.926  1.00 66.58  ? 222 LYS C CE  1 
ATOM   5332 N NZ  . LYS C 1 94  ? 54.079 28.356  45.300  1.00 72.81  ? 222 LYS C NZ  1 
ATOM   5333 N N   . GLY C 1 95  ? 53.915 23.486  38.499  1.00 34.41  ? 223 GLY C N   1 
ATOM   5334 C CA  . GLY C 1 95  ? 54.300 22.128  38.139  1.00 35.71  ? 223 GLY C CA  1 
ATOM   5335 C C   . GLY C 1 95  ? 55.812 21.945  37.991  1.00 37.53  ? 223 GLY C C   1 
ATOM   5336 O O   . GLY C 1 95  ? 56.398 21.079  38.661  1.00 38.93  ? 223 GLY C O   1 
ATOM   5337 N N   . ALA C 1 96  ? 56.438 22.747  37.097  1.00 36.98  ? 224 ALA C N   1 
ATOM   5338 C CA  . ALA C 1 96  ? 57.886 22.713  36.911  1.00 32.39  ? 224 ALA C CA  1 
ATOM   5339 C C   . ALA C 1 96  ? 58.572 23.050  38.226  1.00 29.95  ? 224 ALA C C   1 
ATOM   5340 O O   . ALA C 1 96  ? 59.560 22.437  38.598  1.00 29.59  ? 224 ALA C O   1 
ATOM   5341 C CB  . ALA C 1 96  ? 58.306 23.668  35.816  1.00 31.65  ? 224 ALA C CB  1 
ATOM   5342 N N   . GLU C 1 97  ? 58.011 24.011  38.949  1.00 31.57  ? 225 GLU C N   1 
ATOM   5343 C CA  . GLU C 1 97  ? 58.587 24.475  40.198  1.00 32.14  ? 225 GLU C CA  1 
ATOM   5344 C C   . GLU C 1 97  ? 58.586 23.367  41.249  1.00 31.29  ? 225 GLU C C   1 
ATOM   5345 O O   . GLU C 1 97  ? 59.507 23.278  42.039  1.00 31.79  ? 225 GLU C O   1 
ATOM   5346 C CB  . GLU C 1 97  ? 57.821 25.706  40.677  1.00 34.09  ? 225 GLU C CB  1 
ATOM   5347 C CG  . GLU C 1 97  ? 58.215 26.170  42.075  1.00 33.71  ? 225 GLU C CG  1 
ATOM   5348 C CD  . GLU C 1 97  ? 59.633 26.683  42.180  1.00 32.80  ? 225 GLU C CD  1 
ATOM   5349 O OE1 . GLU C 1 97  ? 60.368 26.766  41.149  1.00 31.34  ? 225 GLU C OE1 1 
ATOM   5350 O OE2 . GLU C 1 97  ? 60.009 26.997  43.336  1.00 30.68  ? 225 GLU C OE2 1 
ATOM   5351 N N   . MET C 1 98  ? 57.523 22.572  41.286  1.00 33.84  ? 226 MET C N   1 
ATOM   5352 C CA  . MET C 1 98  ? 57.372 21.511  42.265  1.00 38.49  ? 226 MET C CA  1 
ATOM   5353 C C   . MET C 1 98  ? 58.395 20.400  41.984  1.00 32.83  ? 226 MET C C   1 
ATOM   5354 O O   . MET C 1 98  ? 59.061 19.923  42.886  1.00 29.78  ? 226 MET C O   1 
ATOM   5355 C CB  . MET C 1 98  ? 55.924 20.991  42.236  1.00 45.90  ? 226 MET C CB  1 
ATOM   5356 C CG  . MET C 1 98  ? 55.506 20.073  43.399  1.00 54.51  ? 226 MET C CG  1 
ATOM   5357 S SD  . MET C 1 98  ? 55.543 20.762  45.066  1.00 70.81  ? 226 MET C SD  1 
ATOM   5358 C CE  . MET C 1 98  ? 55.098 22.480  44.751  1.00 71.64  ? 226 MET C CE  1 
ATOM   5359 N N   . VAL C 1 99  ? 58.552 20.027  40.714  1.00 31.27  ? 227 VAL C N   1 
ATOM   5360 C CA  . VAL C 1 99  ? 59.571 19.082  40.296  1.00 28.86  ? 227 VAL C CA  1 
ATOM   5361 C C   . VAL C 1 99  ? 60.947 19.622  40.703  1.00 30.45  ? 227 VAL C C   1 
ATOM   5362 O O   . VAL C 1 99  ? 61.737 18.876  41.274  1.00 29.29  ? 227 VAL C O   1 
ATOM   5363 C CB  . VAL C 1 99  ? 59.494 18.804  38.779  1.00 28.71  ? 227 VAL C CB  1 
ATOM   5364 C CG1 . VAL C 1 99  ? 60.659 17.954  38.283  1.00 28.59  ? 227 VAL C CG1 1 
ATOM   5365 C CG2 . VAL C 1 99  ? 58.182 18.180  38.363  1.00 29.14  ? 227 VAL C CG2 1 
ATOM   5366 N N   . ARG C 1 100 ? 61.209 20.925  40.475  1.00 28.27  ? 228 ARG C N   1 
ATOM   5367 C CA  . ARG C 1 100 ? 62.457 21.539  40.896  1.00 29.31  ? 228 ARG C CA  1 
ATOM   5368 C C   . ARG C 1 100 ? 62.708 21.347  42.399  1.00 29.90  ? 228 ARG C C   1 
ATOM   5369 O O   . ARG C 1 100 ? 63.776 20.885  42.783  1.00 29.79  ? 228 ARG C O   1 
ATOM   5370 C CB  . ARG C 1 100 ? 62.522 22.995  40.423  1.00 33.14  ? 228 ARG C CB  1 
ATOM   5371 C CG  . ARG C 1 100 ? 63.832 23.753  40.581  1.00 31.65  ? 228 ARG C CG  1 
ATOM   5372 C CD  . ARG C 1 100 ? 63.629 25.300  40.536  1.00 31.20  ? 228 ARG C CD  1 
ATOM   5373 N NE  . ARG C 1 100 ? 62.942 25.788  41.732  1.00 32.49  ? 228 ARG C NE  1 
ATOM   5374 C CZ  . ARG C 1 100 ? 63.405 25.782  42.978  1.00 33.33  ? 228 ARG C CZ  1 
ATOM   5375 N NH1 . ARG C 1 100 ? 64.632 25.446  43.234  1.00 33.98  ? 228 ARG C NH1 1 
ATOM   5376 N NH2 . ARG C 1 100 ? 62.657 26.181  43.994  1.00 34.39  ? 228 ARG C NH2 1 
ATOM   5377 N N   A GLN C 1 101 ? 61.721 21.681  43.234  0.50 31.07  ? 229 GLN C N   1 
ATOM   5378 N N   B GLN C 1 101 ? 61.751 21.683  43.267  0.50 32.08  ? 229 GLN C N   1 
ATOM   5379 C CA  A GLN C 1 101 ? 61.879 21.600  44.680  0.50 32.81  ? 229 GLN C CA  1 
ATOM   5380 C CA  B GLN C 1 101 ? 62.001 21.594  44.703  0.50 34.68  ? 229 GLN C CA  1 
ATOM   5381 C C   A GLN C 1 101 ? 62.176 20.159  45.095  0.50 34.16  ? 229 GLN C C   1 
ATOM   5382 C C   B GLN C 1 101 ? 62.165 20.139  45.141  0.50 35.19  ? 229 GLN C C   1 
ATOM   5383 O O   A GLN C 1 101 ? 62.998 19.924  45.975  0.50 33.27  ? 229 GLN C O   1 
ATOM   5384 O O   B GLN C 1 101 ? 62.859 19.876  46.119  0.50 34.24  ? 229 GLN C O   1 
ATOM   5385 C CB  A GLN C 1 101 ? 60.664 22.146  45.439  0.50 32.54  ? 229 GLN C CB  1 
ATOM   5386 C CB  B GLN C 1 101 ? 60.958 22.246  45.617  0.50 35.82  ? 229 GLN C CB  1 
ATOM   5387 C CG  A GLN C 1 101 ? 60.515 23.666  45.323  0.50 32.32  ? 229 GLN C CG  1 
ATOM   5388 C CG  B GLN C 1 101 ? 61.161 23.745  45.844  0.50 36.98  ? 229 GLN C CG  1 
ATOM   5389 C CD  A GLN C 1 101 ? 59.229 24.242  45.884  0.50 31.75  ? 229 GLN C CD  1 
ATOM   5390 C CD  B GLN C 1 101 ? 62.417 24.122  46.607  0.50 35.90  ? 229 GLN C CD  1 
ATOM   5391 O OE1 A GLN C 1 101 ? 58.340 23.531  46.358  0.50 30.12  ? 229 GLN C OE1 1 
ATOM   5392 O OE1 B GLN C 1 101 ? 62.737 25.307  46.751  0.50 36.07  ? 229 GLN C OE1 1 
ATOM   5393 N NE2 A GLN C 1 101 ? 59.103 25.562  45.790  0.50 31.64  ? 229 GLN C NE2 1 
ATOM   5394 N NE2 B GLN C 1 101 ? 63.133 23.131  47.121  0.50 35.25  ? 229 GLN C NE2 1 
ATOM   5395 N N   . VAL C 1 102 ? 61.499 19.207  44.449  1.00 34.08  ? 230 VAL C N   1 
ATOM   5396 C CA  . VAL C 1 102 ? 61.663 17.793  44.747  1.00 36.86  ? 230 VAL C CA  1 
ATOM   5397 C C   . VAL C 1 102 ? 63.076 17.321  44.375  1.00 34.87  ? 230 VAL C C   1 
ATOM   5398 O O   . VAL C 1 102 ? 63.768 16.741  45.206  1.00 37.20  ? 230 VAL C O   1 
ATOM   5399 C CB  . VAL C 1 102 ? 60.548 16.975  44.054  1.00 38.64  ? 230 VAL C CB  1 
ATOM   5400 C CG1 . VAL C 1 102 ? 60.770 15.461  44.139  1.00 38.91  ? 230 VAL C CG1 1 
ATOM   5401 C CG2 . VAL C 1 102 ? 59.179 17.322  44.637  1.00 39.61  ? 230 VAL C CG2 1 
ATOM   5402 N N   . LEU C 1 103 ? 63.515 17.573  43.133  1.00 33.19  ? 231 LEU C N   1 
ATOM   5403 C CA  . LEU C 1 103 ? 64.853 17.205  42.681  1.00 32.68  ? 231 LEU C CA  1 
ATOM   5404 C C   . LEU C 1 103 ? 65.926 17.818  43.587  1.00 34.13  ? 231 LEU C C   1 
ATOM   5405 O O   . LEU C 1 103 ? 66.967 17.210  43.814  1.00 36.27  ? 231 LEU C O   1 
ATOM   5406 C CB  . LEU C 1 103 ? 65.058 17.623  41.228  1.00 29.28  ? 231 LEU C CB  1 
ATOM   5407 C CG  . LEU C 1 103 ? 64.238 16.839  40.205  1.00 30.67  ? 231 LEU C CG  1 
ATOM   5408 C CD1 . LEU C 1 103 ? 64.598 17.211  38.772  1.00 29.76  ? 231 LEU C CD1 1 
ATOM   5409 C CD2 . LEU C 1 103 ? 64.407 15.334  40.435  1.00 32.09  ? 231 LEU C CD2 1 
ATOM   5410 N N   . LYS C 1 104 ? 65.658 19.010  44.122  1.00 32.49  ? 232 LYS C N   1 
ATOM   5411 C CA  . LYS C 1 104 ? 66.548 19.670  45.061  1.00 33.71  ? 232 LYS C CA  1 
ATOM   5412 C C   . LYS C 1 104 ? 66.551 18.930  46.391  1.00 34.33  ? 232 LYS C C   1 
ATOM   5413 O O   . LYS C 1 104 ? 67.602 18.680  46.945  1.00 36.70  ? 232 LYS C O   1 
ATOM   5414 C CB  . LYS C 1 104 ? 66.154 21.143  45.263  1.00 34.09  ? 232 LYS C CB  1 
ATOM   5415 C CG  . LYS C 1 104 ? 66.901 21.898  46.364  1.00 34.57  ? 232 LYS C CG  1 
ATOM   5416 C CD  . LYS C 1 104 ? 68.419 21.796  46.240  1.00 34.60  ? 232 LYS C CD  1 
ATOM   5417 C CE  . LYS C 1 104 ? 69.157 22.679  47.184  1.00 36.84  ? 232 LYS C CE  1 
ATOM   5418 N NZ  . LYS C 1 104 ? 70.579 22.746  46.791  1.00 38.88  ? 232 LYS C NZ  1 
ATOM   5419 N N   . ASP C 1 105 ? 65.375 18.605  46.909  1.00 36.14  ? 233 ASP C N   1 
ATOM   5420 C CA  . ASP C 1 105 ? 65.242 17.974  48.212  1.00 38.83  ? 233 ASP C CA  1 
ATOM   5421 C C   . ASP C 1 105 ? 65.751 16.537  48.188  1.00 38.83  ? 233 ASP C C   1 
ATOM   5422 O O   . ASP C 1 105 ? 66.210 16.055  49.204  1.00 40.68  ? 233 ASP C O   1 
ATOM   5423 C CB  . ASP C 1 105 ? 63.799 17.997  48.707  1.00 40.97  ? 233 ASP C CB  1 
ATOM   5424 C CG  . ASP C 1 105 ? 63.246 19.367  49.095  1.00 42.63  ? 233 ASP C CG  1 
ATOM   5425 O OD1 . ASP C 1 105 ? 64.028 20.332  49.088  1.00 46.27  ? 233 ASP C OD1 1 
ATOM   5426 O OD2 . ASP C 1 105 ? 62.025 19.467  49.375  1.00 43.36  ? 233 ASP C OD2 1 
ATOM   5427 N N   . ASN C 1 106 ? 65.636 15.823  47.065  1.00 39.05  ? 234 ASN C N   1 
ATOM   5428 C CA  . ASN C 1 106 ? 65.941 14.386  47.050  1.00 38.48  ? 234 ASN C CA  1 
ATOM   5429 C C   . ASN C 1 106 ? 67.356 14.103  46.527  1.00 35.91  ? 234 ASN C C   1 
ATOM   5430 O O   . ASN C 1 106 ? 68.014 13.185  47.028  1.00 34.75  ? 234 ASN C O   1 
ATOM   5431 C CB  . ASN C 1 106 ? 64.885 13.579  46.294  1.00 37.30  ? 234 ASN C CB  1 
ATOM   5432 C CG  . ASN C 1 106 ? 63.572 13.506  47.053  1.00 38.27  ? 234 ASN C CG  1 
ATOM   5433 O OD1 . ASN C 1 106 ? 63.280 12.496  47.720  1.00 37.62  ? 234 ASN C OD1 1 
ATOM   5434 N ND2 . ASN C 1 106 ? 62.784 14.569  47.017  1.00 37.73  ? 234 ASN C ND2 1 
ATOM   5435 N N   . PHE C 1 107 ? 67.803 14.897  45.534  1.00 32.31  ? 235 PHE C N   1 
ATOM   5436 C CA  . PHE C 1 107 ? 69.046 14.680  44.805  1.00 31.84  ? 235 PHE C CA  1 
ATOM   5437 C C   . PHE C 1 107 ? 70.009 15.859  44.944  1.00 34.62  ? 235 PHE C C   1 
ATOM   5438 O O   . PHE C 1 107 ? 71.080 15.840  44.335  1.00 36.94  ? 235 PHE C O   1 
ATOM   5439 C CB  . PHE C 1 107 ? 68.723 14.414  43.326  1.00 30.37  ? 235 PHE C CB  1 
ATOM   5440 C CG  . PHE C 1 107 ? 68.046 13.067  43.194  1.00 31.26  ? 235 PHE C CG  1 
ATOM   5441 C CD1 . PHE C 1 107 ? 68.797 11.900  43.300  1.00 32.87  ? 235 PHE C CD1 1 
ATOM   5442 C CD2 . PHE C 1 107 ? 66.668 12.961  43.106  1.00 32.00  ? 235 PHE C CD2 1 
ATOM   5443 C CE1 . PHE C 1 107 ? 68.193 10.652  43.232  1.00 34.68  ? 235 PHE C CE1 1 
ATOM   5444 C CE2 . PHE C 1 107 ? 66.059 11.716  43.059  1.00 33.60  ? 235 PHE C CE2 1 
ATOM   5445 C CZ  . PHE C 1 107 ? 66.819 10.567  43.132  1.00 35.22  ? 235 PHE C CZ  1 
ATOM   5446 N N   . ASP C 1 108 ? 69.604 16.889  45.704  1.00 37.92  ? 236 ASP C N   1 
ATOM   5447 C CA  . ASP C 1 108 ? 70.385 18.100  45.934  1.00 36.82  ? 236 ASP C CA  1 
ATOM   5448 C C   . ASP C 1 108 ? 70.925 18.690  44.634  1.00 32.55  ? 236 ASP C C   1 
ATOM   5449 O O   . ASP C 1 108 ? 72.107 19.039  44.540  1.00 31.32  ? 236 ASP C O   1 
ATOM   5450 C CB  . ASP C 1 108 ? 71.493 17.822  46.928  1.00 41.14  ? 236 ASP C CB  1 
ATOM   5451 C CG  . ASP C 1 108 ? 72.185 19.078  47.409  1.00 44.63  ? 236 ASP C CG  1 
ATOM   5452 O OD1 . ASP C 1 108 ? 71.463 20.052  47.679  1.00 47.30  ? 236 ASP C OD1 1 
ATOM   5453 O OD2 . ASP C 1 108 ? 73.428 19.066  47.490  1.00 49.25  ? 236 ASP C OD2 1 
ATOM   5454 N N   . LEU C 1 109 ? 70.056 18.735  43.629  1.00 30.55  ? 237 LEU C N   1 
ATOM   5455 C CA  . LEU C 1 109 ? 70.319 19.418  42.379  1.00 32.77  ? 237 LEU C CA  1 
ATOM   5456 C C   . LEU C 1 109 ? 69.763 20.846  42.423  1.00 33.70  ? 237 LEU C C   1 
ATOM   5457 O O   . LEU C 1 109 ? 68.624 21.054  42.848  1.00 31.93  ? 237 LEU C O   1 
ATOM   5458 C CB  . LEU C 1 109 ? 69.633 18.641  41.263  1.00 33.98  ? 237 LEU C CB  1 
ATOM   5459 C CG  . LEU C 1 109 ? 70.430 17.561  40.550  1.00 37.30  ? 237 LEU C CG  1 
ATOM   5460 C CD1 . LEU C 1 109 ? 69.500 17.024  39.455  1.00 38.38  ? 237 LEU C CD1 1 
ATOM   5461 C CD2 . LEU C 1 109 ? 71.749 18.089  39.979  1.00 38.93  ? 237 LEU C CD2 1 
ATOM   5462 N N   . ASP C 1 110 ? 70.575 21.797  41.929  1.00 34.23  ? 238 ASP C N   1 
ATOM   5463 C CA  . ASP C 1 110 ? 70.177 23.167  41.668  1.00 32.99  ? 238 ASP C CA  1 
ATOM   5464 C C   . ASP C 1 110 ? 69.961 23.324  40.164  1.00 32.85  ? 238 ASP C C   1 
ATOM   5465 O O   . ASP C 1 110 ? 70.857 23.005  39.372  1.00 32.79  ? 238 ASP C O   1 
ATOM   5466 C CB  . ASP C 1 110 ? 71.198 24.125  42.243  1.00 33.87  ? 238 ASP C CB  1 
ATOM   5467 C CG  . ASP C 1 110 ? 71.438 23.940  43.736  1.00 38.26  ? 238 ASP C CG  1 
ATOM   5468 O OD1 . ASP C 1 110 ? 70.476 24.026  44.512  1.00 40.97  ? 238 ASP C OD1 1 
ATOM   5469 O OD2 . ASP C 1 110 ? 72.591 23.670  44.119  1.00 51.47  ? 238 ASP C OD2 1 
ATOM   5470 N N   . ILE C 1 111 ? 68.754 23.806  39.801  1.00 29.59  ? 239 ILE C N   1 
ATOM   5471 C CA  . ILE C 1 111 ? 68.303 23.864  38.423  1.00 29.04  ? 239 ILE C CA  1 
ATOM   5472 C C   . ILE C 1 111 ? 67.895 25.299  38.120  1.00 28.55  ? 239 ILE C C   1 
ATOM   5473 O O   . ILE C 1 111 ? 67.150 25.907  38.876  1.00 27.22  ? 239 ILE C O   1 
ATOM   5474 C CB  . ILE C 1 111 ? 67.134 22.887  38.175  1.00 29.95  ? 239 ILE C CB  1 
ATOM   5475 C CG1 . ILE C 1 111 ? 67.560 21.454  38.352  1.00 34.13  ? 239 ILE C CG1 1 
ATOM   5476 C CG2 . ILE C 1 111 ? 66.525 23.087  36.790  1.00 29.86  ? 239 ILE C CG2 1 
ATOM   5477 C CD1 . ILE C 1 111 ? 66.439 20.449  38.209  1.00 35.39  ? 239 ILE C CD1 1 
ATOM   5478 N N   . LYS C 1 112 ? 68.365 25.815  36.983  1.00 29.31  ? 240 LYS C N   1 
ATOM   5479 C CA  . LYS C 1 112 ? 68.260 27.230  36.694  1.00 29.20  ? 240 LYS C CA  1 
ATOM   5480 C C   . LYS C 1 112 ? 67.028 27.497  35.835  1.00 28.85  ? 240 LYS C C   1 
ATOM   5481 O O   . LYS C 1 112 ? 66.310 28.452  36.104  1.00 27.36  ? 240 LYS C O   1 
ATOM   5482 C CB  . LYS C 1 112 ? 69.555 27.659  36.001  1.00 29.49  ? 240 LYS C CB  1 
ATOM   5483 C CG  . LYS C 1 112 ? 69.600 29.130  35.596  1.00 32.70  ? 240 LYS C CG  1 
ATOM   5484 C CD  . LYS C 1 112 ? 69.592 30.052  36.795  1.00 33.27  ? 240 LYS C CD  1 
ATOM   5485 C CE  . LYS C 1 112 ? 69.782 31.474  36.381  1.00 34.89  ? 240 LYS C CE  1 
ATOM   5486 N NZ  . LYS C 1 112 ? 70.210 32.243  37.561  1.00 35.20  ? 240 LYS C NZ  1 
ATOM   5487 N N   . TYR C 1 113 ? 66.831 26.666  34.796  1.00 26.79  ? 241 TYR C N   1 
ATOM   5488 C CA  . TYR C 1 113 ? 65.786 26.844  33.801  1.00 29.32  ? 241 TYR C CA  1 
ATOM   5489 C C   . TYR C 1 113 ? 64.990 25.546  33.626  1.00 27.26  ? 241 TYR C C   1 
ATOM   5490 O O   . TYR C 1 113 ? 65.461 24.481  34.031  1.00 29.42  ? 241 TYR C O   1 
ATOM   5491 C CB  . TYR C 1 113 ? 66.373 27.232  32.439  1.00 29.18  ? 241 TYR C CB  1 
ATOM   5492 C CG  . TYR C 1 113 ? 67.249 28.464  32.506  1.00 32.69  ? 241 TYR C CG  1 
ATOM   5493 C CD1 . TYR C 1 113 ? 66.764 29.668  33.002  1.00 33.02  ? 241 TYR C CD1 1 
ATOM   5494 C CD2 . TYR C 1 113 ? 68.579 28.403  32.099  1.00 30.77  ? 241 TYR C CD2 1 
ATOM   5495 C CE1 . TYR C 1 113 ? 67.593 30.775  33.086  1.00 35.45  ? 241 TYR C CE1 1 
ATOM   5496 C CE2 . TYR C 1 113 ? 69.395 29.518  32.141  1.00 31.18  ? 241 TYR C CE2 1 
ATOM   5497 C CZ  . TYR C 1 113 ? 68.912 30.695  32.661  1.00 32.35  ? 241 TYR C CZ  1 
ATOM   5498 O OH  . TYR C 1 113 ? 69.784 31.746  32.711  1.00 37.38  ? 241 TYR C OH  1 
ATOM   5499 N N   . TYR C 1 114 ? 63.819 25.674  32.975  1.00 25.68  ? 242 TYR C N   1 
ATOM   5500 C CA  . TYR C 1 114 ? 63.006 24.542  32.554  1.00 27.86  ? 242 TYR C CA  1 
ATOM   5501 C C   . TYR C 1 114 ? 62.598 24.740  31.085  1.00 28.10  ? 242 TYR C C   1 
ATOM   5502 O O   . TYR C 1 114 ? 62.567 25.843  30.565  1.00 28.53  ? 242 TYR C O   1 
ATOM   5503 C CB  . TYR C 1 114 ? 61.806 24.363  33.498  1.00 26.54  ? 242 TYR C CB  1 
ATOM   5504 C CG  . TYR C 1 114 ? 60.714 25.343  33.119  1.00 31.53  ? 242 TYR C CG  1 
ATOM   5505 C CD1 . TYR C 1 114 ? 60.683 26.622  33.650  1.00 31.83  ? 242 TYR C CD1 1 
ATOM   5506 C CD2 . TYR C 1 114 ? 59.757 25.012  32.159  1.00 34.61  ? 242 TYR C CD2 1 
ATOM   5507 C CE1 . TYR C 1 114 ? 59.717 27.538  33.256  1.00 32.12  ? 242 TYR C CE1 1 
ATOM   5508 C CE2 . TYR C 1 114 ? 58.796 25.912  31.748  1.00 33.21  ? 242 TYR C CE2 1 
ATOM   5509 C CZ  . TYR C 1 114 ? 58.791 27.185  32.293  1.00 34.93  ? 242 TYR C CZ  1 
ATOM   5510 O OH  . TYR C 1 114 ? 57.846 28.089  31.929  1.00 41.29  ? 242 TYR C OH  1 
ATOM   5511 N N   . ALA C 1 115 ? 62.268 23.628  30.429  1.00 28.74  ? 243 ALA C N   1 
ATOM   5512 C CA  . ALA C 1 115 ? 61.537 23.591  29.171  1.00 28.94  ? 243 ALA C CA  1 
ATOM   5513 C C   . ALA C 1 115 ? 60.557 22.421  29.232  1.00 30.93  ? 243 ALA C C   1 
ATOM   5514 O O   . ALA C 1 115 ? 60.965 21.325  29.632  1.00 31.20  ? 243 ALA C O   1 
ATOM   5515 C CB  . ALA C 1 115 ? 62.478 23.456  27.998  1.00 28.92  ? 243 ALA C CB  1 
ATOM   5516 N N   A LEU C 1 116 ? 59.302 22.671  28.820  0.50 31.70  ? 244 LEU C N   1 
ATOM   5517 N N   B LEU C 1 116 ? 59.274 22.670  28.919  0.50 30.30  ? 244 LEU C N   1 
ATOM   5518 C CA  A LEU C 1 116 ? 58.230 21.691  28.837  0.50 34.83  ? 244 LEU C CA  1 
ATOM   5519 C CA  B LEU C 1 116 ? 58.253 21.632  28.851  0.50 32.35  ? 244 LEU C CA  1 
ATOM   5520 C C   A LEU C 1 116 ? 57.627 21.599  27.441  0.50 36.96  ? 244 LEU C C   1 
ATOM   5521 C C   B LEU C 1 116 ? 57.677 21.591  27.436  0.50 35.57  ? 244 LEU C C   1 
ATOM   5522 O O   A LEU C 1 116 ? 57.357 22.618  26.815  0.50 38.73  ? 244 LEU C O   1 
ATOM   5523 O O   B LEU C 1 116 ? 57.448 22.626  26.816  0.50 37.49  ? 244 LEU C O   1 
ATOM   5524 C CB  A LEU C 1 116 ? 57.196 22.152  29.858  0.50 36.14  ? 244 LEU C CB  1 
ATOM   5525 C CB  B LEU C 1 116 ? 57.102 21.812  29.844  0.50 31.72  ? 244 LEU C CB  1 
ATOM   5526 C CG  A LEU C 1 116 ? 56.036 21.221  30.161  0.50 40.19  ? 244 LEU C CG  1 
ATOM   5527 C CG  B LEU C 1 116 ? 57.429 22.485  31.177  0.50 31.09  ? 244 LEU C CG  1 
ATOM   5528 C CD1 A LEU C 1 116 ? 55.980 21.256  31.678  0.50 41.02  ? 244 LEU C CD1 1 
ATOM   5529 C CD1 B LEU C 1 116 ? 56.212 22.561  32.056  0.50 31.82  ? 244 LEU C CD1 1 
ATOM   5530 C CD2 A LEU C 1 116 ? 54.717 21.655  29.503  0.50 42.19  ? 244 LEU C CD2 1 
ATOM   5531 C CD2 B LEU C 1 116 ? 58.528 21.793  31.910  0.50 30.02  ? 244 LEU C CD2 1 
ATOM   5532 N N   . VAL C 1 117 ? 57.412 20.374  26.955  1.00 38.60  ? 245 VAL C N   1 
ATOM   5533 C CA  . VAL C 1 117 ? 56.660 20.163  25.723  1.00 42.59  ? 245 VAL C CA  1 
ATOM   5534 C C   . VAL C 1 117 ? 55.604 19.089  25.982  1.00 44.75  ? 245 VAL C C   1 
ATOM   5535 O O   . VAL C 1 117 ? 55.888 18.074  26.616  1.00 41.79  ? 245 VAL C O   1 
ATOM   5536 C CB  . VAL C 1 117 ? 57.520 19.789  24.497  1.00 46.02  ? 245 VAL C CB  1 
ATOM   5537 C CG1 . VAL C 1 117 ? 58.492 18.654  24.796  1.00 45.22  ? 245 VAL C CG1 1 
ATOM   5538 C CG2 . VAL C 1 117 ? 56.676 19.560  23.245  1.00 49.74  ? 245 VAL C CG2 1 
ATOM   5539 N N   . ASP C 1 118 ? 54.402 19.310  25.432  1.00 45.91  ? 246 ASP C N   1 
ATOM   5540 C CA  . ASP C 1 118 ? 53.395 18.262  25.380  1.00 47.90  ? 246 ASP C CA  1 
ATOM   5541 C C   . ASP C 1 118 ? 53.618 17.456  24.102  1.00 45.26  ? 246 ASP C C   1 
ATOM   5542 O O   . ASP C 1 118 ? 54.315 17.915  23.193  1.00 41.13  ? 246 ASP C O   1 
ATOM   5543 C CB  . ASP C 1 118 ? 51.972 18.788  25.560  1.00 51.80  ? 246 ASP C CB  1 
ATOM   5544 C CG  . ASP C 1 118 ? 51.386 19.506  24.354  1.00 54.23  ? 246 ASP C CG  1 
ATOM   5545 O OD1 . ASP C 1 118 ? 51.268 18.883  23.272  1.00 57.50  ? 246 ASP C OD1 1 
ATOM   5546 O OD2 . ASP C 1 118 ? 51.086 20.704  24.504  1.00 71.03  ? 246 ASP C OD2 1 
ATOM   5547 N N   . PHE C 1 119 ? 52.986 16.279  24.057  1.00 45.95  ? 247 PHE C N   1 
ATOM   5548 C CA  . PHE C 1 119 ? 53.159 15.317  22.981  1.00 48.52  ? 247 PHE C CA  1 
ATOM   5549 C C   . PHE C 1 119 ? 52.773 15.907  21.633  1.00 47.72  ? 247 PHE C C   1 
ATOM   5550 O O   . PHE C 1 119 ? 53.496 15.727  20.656  1.00 50.68  ? 247 PHE C O   1 
ATOM   5551 C CB  . PHE C 1 119 ? 52.269 14.090  23.185  1.00 53.28  ? 247 PHE C CB  1 
ATOM   5552 C CG  . PHE C 1 119 ? 52.559 13.261  24.427  1.00 58.84  ? 247 PHE C CG  1 
ATOM   5553 C CD1 . PHE C 1 119 ? 53.749 13.411  25.142  1.00 60.31  ? 247 PHE C CD1 1 
ATOM   5554 C CD2 . PHE C 1 119 ? 51.632 12.321  24.879  1.00 61.54  ? 247 PHE C CD2 1 
ATOM   5555 C CE1 . PHE C 1 119 ? 53.982 12.658  26.285  1.00 60.45  ? 247 PHE C CE1 1 
ATOM   5556 C CE2 . PHE C 1 119 ? 51.888 11.557  26.011  1.00 60.97  ? 247 PHE C CE2 1 
ATOM   5557 C CZ  . PHE C 1 119 ? 53.055 11.733  26.712  1.00 61.81  ? 247 PHE C CZ  1 
ATOM   5558 N N   . GLN C 1 120 ? 51.619 16.573  21.586  1.00 47.18  ? 248 GLN C N   1 
ATOM   5559 C CA  . GLN C 1 120 ? 51.113 17.077  20.322  1.00 52.20  ? 248 GLN C CA  1 
ATOM   5560 C C   . GLN C 1 120 ? 52.064 18.140  19.769  1.00 49.57  ? 248 GLN C C   1 
ATOM   5561 O O   . GLN C 1 120 ? 52.456 18.094  18.608  1.00 47.60  ? 248 GLN C O   1 
ATOM   5562 C CB  . GLN C 1 120 ? 49.684 17.592  20.511  1.00 58.49  ? 248 GLN C CB  1 
ATOM   5563 C CG  . GLN C 1 120 ? 49.018 18.071  19.222  1.00 64.29  ? 248 GLN C CG  1 
ATOM   5564 C CD  . GLN C 1 120 ? 49.095 17.051  18.110  1.00 68.74  ? 248 GLN C CD  1 
ATOM   5565 O OE1 . GLN C 1 120 ? 50.013 17.050  17.280  1.00 78.97  ? 248 GLN C OE1 1 
ATOM   5566 N NE2 . GLN C 1 120 ? 48.153 16.124  18.132  1.00 73.02  ? 248 GLN C NE2 1 
ATOM   5567 N N   . ALA C 1 121 ? 52.430 19.099  20.619  1.00 50.38  ? 249 ALA C N   1 
ATOM   5568 C CA  . ALA C 1 121 ? 53.410 20.112  20.261  1.00 51.21  ? 249 ALA C CA  1 
ATOM   5569 C C   . ALA C 1 121 ? 54.661 19.446  19.695  1.00 50.85  ? 249 ALA C C   1 
ATOM   5570 O O   . ALA C 1 121 ? 55.124 19.802  18.619  1.00 49.42  ? 249 ALA C O   1 
ATOM   5571 C CB  . ALA C 1 121 ? 53.742 20.934  21.486  1.00 52.57  ? 249 ALA C CB  1 
ATOM   5572 N N   . PHE C 1 122 ? 55.203 18.472  20.441  1.00 50.51  ? 250 PHE C N   1 
ATOM   5573 C CA  . PHE C 1 122 ? 56.448 17.825  20.065  1.00 48.46  ? 250 PHE C CA  1 
ATOM   5574 C C   . PHE C 1 122 ? 56.334 17.303  18.635  1.00 47.54  ? 250 PHE C C   1 
ATOM   5575 O O   . PHE C 1 122 ? 57.205 17.547  17.805  1.00 45.50  ? 250 PHE C O   1 
ATOM   5576 C CB  . PHE C 1 122 ? 56.774 16.709  21.058  1.00 50.48  ? 250 PHE C CB  1 
ATOM   5577 C CG  . PHE C 1 122 ? 57.986 15.883  20.644  1.00 47.93  ? 250 PHE C CG  1 
ATOM   5578 C CD1 . PHE C 1 122 ? 59.271 16.402  20.754  1.00 49.15  ? 250 PHE C CD1 1 
ATOM   5579 C CD2 . PHE C 1 122 ? 57.832 14.591  20.141  1.00 50.47  ? 250 PHE C CD2 1 
ATOM   5580 C CE1 . PHE C 1 122 ? 60.374 15.653  20.364  1.00 48.08  ? 250 PHE C CE1 1 
ATOM   5581 C CE2 . PHE C 1 122 ? 58.936 13.851  19.734  1.00 48.36  ? 250 PHE C CE2 1 
ATOM   5582 C CZ  . PHE C 1 122 ? 60.207 14.378  19.855  1.00 47.15  ? 250 PHE C CZ  1 
ATOM   5583 N N   . ALA C 1 123 ? 55.239 16.592  18.354  1.00 46.33  ? 251 ALA C N   1 
ATOM   5584 C CA  . ALA C 1 123 ? 55.061 15.935  17.072  1.00 46.71  ? 251 ALA C CA  1 
ATOM   5585 C C   . ALA C 1 123 ? 55.013 16.983  15.959  1.00 48.51  ? 251 ALA C C   1 
ATOM   5586 O O   . ALA C 1 123 ? 55.713 16.876  14.956  1.00 48.80  ? 251 ALA C O   1 
ATOM   5587 C CB  . ALA C 1 123 ? 53.810 15.070  17.110  1.00 44.18  ? 251 ALA C CB  1 
ATOM   5588 N N   . THR C 1 124 ? 54.188 18.015  16.167  1.00 49.11  ? 252 THR C N   1 
ATOM   5589 C CA  . THR C 1 124 ? 54.055 19.112  15.226  1.00 49.56  ? 252 THR C CA  1 
ATOM   5590 C C   . THR C 1 124 ? 55.400 19.818  15.090  1.00 51.20  ? 252 THR C C   1 
ATOM   5591 O O   . THR C 1 124 ? 55.867 20.060  13.985  1.00 52.49  ? 252 THR C O   1 
ATOM   5592 C CB  . THR C 1 124 ? 52.958 20.058  15.700  1.00 50.31  ? 252 THR C CB  1 
ATOM   5593 O OG1 . THR C 1 124 ? 51.947 19.240  16.272  1.00 48.30  ? 252 THR C OG1 1 
ATOM   5594 C CG2 . THR C 1 124 ? 52.368 20.856  14.549  1.00 53.74  ? 252 THR C CG2 1 
ATOM   5595 N N   . ALA C 1 125 ? 56.041 20.107  16.223  1.00 52.79  ? 253 ALA C N   1 
ATOM   5596 C CA  . ALA C 1 125 ? 57.323 20.802  16.227  1.00 53.38  ? 253 ALA C CA  1 
ATOM   5597 C C   . ALA C 1 125 ? 58.308 20.092  15.303  1.00 52.34  ? 253 ALA C C   1 
ATOM   5598 O O   . ALA C 1 125 ? 59.034 20.741  14.558  1.00 53.52  ? 253 ALA C O   1 
ATOM   5599 C CB  . ALA C 1 125 ? 57.864 20.904  17.632  1.00 51.93  ? 253 ALA C CB  1 
ATOM   5600 N N   . ILE C 1 126 ? 58.298 18.757  15.352  1.00 52.63  ? 254 ILE C N   1 
ATOM   5601 C CA  . ILE C 1 126 ? 59.272 17.937  14.649  1.00 53.46  ? 254 ILE C CA  1 
ATOM   5602 C C   . ILE C 1 126 ? 58.957 17.916  13.158  1.00 54.18  ? 254 ILE C C   1 
ATOM   5603 O O   . ILE C 1 126 ? 59.861 17.914  12.329  1.00 53.31  ? 254 ILE C O   1 
ATOM   5604 C CB  . ILE C 1 126 ? 59.301 16.508  15.224  1.00 50.18  ? 254 ILE C CB  1 
ATOM   5605 C CG1 . ILE C 1 126 ? 59.881 16.471  16.634  1.00 48.07  ? 254 ILE C CG1 1 
ATOM   5606 C CG2 . ILE C 1 126 ? 60.055 15.566  14.281  1.00 51.64  ? 254 ILE C CG2 1 
ATOM   5607 C CD1 . ILE C 1 126 ? 61.386 16.676  16.680  1.00 47.64  ? 254 ILE C CD1 1 
ATOM   5608 N N   . ASP C 1 127 ? 57.665 17.854  12.837  1.00 55.85  ? 255 ASP C N   1 
ATOM   5609 C CA  . ASP C 1 127 ? 57.219 17.945  11.460  1.00 58.75  ? 255 ASP C CA  1 
ATOM   5610 C C   . ASP C 1 127 ? 57.636 19.298  10.876  1.00 63.88  ? 255 ASP C C   1 
ATOM   5611 O O   . ASP C 1 127 ? 58.090 19.357  9.731   1.00 72.12  ? 255 ASP C O   1 
ATOM   5612 C CB  . ASP C 1 127 ? 55.730 17.659  11.367  1.00 59.32  ? 255 ASP C CB  1 
ATOM   5613 C CG  . ASP C 1 127 ? 55.325 16.204  11.580  1.00 63.08  ? 255 ASP C CG  1 
ATOM   5614 O OD1 . ASP C 1 127 ? 56.202 15.306  11.501  1.00 58.03  ? 255 ASP C OD1 1 
ATOM   5615 O OD2 . ASP C 1 127 ? 54.126 15.978  11.849  1.00 68.52  ? 255 ASP C OD2 1 
ATOM   5616 N N   . THR C 1 128 ? 57.525 20.365  11.684  1.00 61.04  ? 256 THR C N   1 
ATOM   5617 C CA  . THR C 1 128 ? 57.868 21.720  11.271  1.00 64.44  ? 256 THR C CA  1 
ATOM   5618 C C   . THR C 1 128 ? 59.362 21.844  10.988  1.00 61.58  ? 256 THR C C   1 
ATOM   5619 O O   . THR C 1 128 ? 59.738 22.327  9.929   1.00 61.89  ? 256 THR C O   1 
ATOM   5620 C CB  . THR C 1 128 ? 57.432 22.725  12.341  1.00 68.01  ? 256 THR C CB  1 
ATOM   5621 O OG1 . THR C 1 128 ? 56.059 22.469  12.631  1.00 68.30  ? 256 THR C OG1 1 
ATOM   5622 C CG2 . THR C 1 128 ? 57.593 24.170  11.898  1.00 70.49  ? 256 THR C CG2 1 
ATOM   5623 N N   . LEU C 1 129 ? 60.199 21.421  11.943  1.00 61.98  ? 257 LEU C N   1 
ATOM   5624 C CA  . LEU C 1 129 ? 61.650 21.513  11.828  1.00 62.18  ? 257 LEU C CA  1 
ATOM   5625 C C   . LEU C 1 129 ? 62.246 20.522  10.827  1.00 63.67  ? 257 LEU C C   1 
ATOM   5626 O O   . LEU C 1 129 ? 63.266 20.823  10.216  1.00 63.41  ? 257 LEU C O   1 
ATOM   5627 C CB  . LEU C 1 129 ? 62.266 21.253  13.200  1.00 62.86  ? 257 LEU C CB  1 
ATOM   5628 C CG  . LEU C 1 129 ? 62.094 22.345  14.253  1.00 64.94  ? 257 LEU C CG  1 
ATOM   5629 C CD1 . LEU C 1 129 ? 62.875 21.913  15.485  1.00 63.37  ? 257 LEU C CD1 1 
ATOM   5630 C CD2 . LEU C 1 129 ? 62.558 23.718  13.761  1.00 66.73  ? 257 LEU C CD2 1 
ATOM   5631 N N   . PHE C 1 130 ? 61.673 19.312  10.731  1.00 66.83  ? 258 PHE C N   1 
ATOM   5632 C CA  . PHE C 1 130 ? 62.319 18.206  10.037  1.00 64.64  ? 258 PHE C CA  1 
ATOM   5633 C C   . PHE C 1 130 ? 61.378 17.665  8.973   1.00 65.07  ? 258 PHE C C   1 
ATOM   5634 O O   . PHE C 1 130 ? 60.639 16.734  9.235   1.00 60.69  ? 258 PHE C O   1 
ATOM   5635 C CB  . PHE C 1 130 ? 62.679 17.083  11.011  1.00 59.94  ? 258 PHE C CB  1 
ATOM   5636 C CG  . PHE C 1 130 ? 63.623 17.490  12.135  1.00 58.99  ? 258 PHE C CG  1 
ATOM   5637 C CD1 . PHE C 1 130 ? 65.005 17.443  11.967  1.00 56.58  ? 258 PHE C CD1 1 
ATOM   5638 C CD2 . PHE C 1 130 ? 63.131 17.912  13.365  1.00 57.84  ? 258 PHE C CD2 1 
ATOM   5639 C CE1 . PHE C 1 130 ? 65.864 17.802  12.995  1.00 53.00  ? 258 PHE C CE1 1 
ATOM   5640 C CE2 . PHE C 1 130 ? 63.995 18.256  14.395  1.00 54.67  ? 258 PHE C CE2 1 
ATOM   5641 C CZ  . PHE C 1 130 ? 65.358 18.184  14.212  1.00 52.31  ? 258 PHE C CZ  1 
ATOM   5642 N N   . PRO C 1 131 ? 61.387 18.215  7.740   1.00 69.41  ? 259 PRO C N   1 
ATOM   5643 C CA  . PRO C 1 131 ? 60.409 17.832  6.726   1.00 70.00  ? 259 PRO C CA  1 
ATOM   5644 C C   . PRO C 1 131 ? 60.650 16.422  6.206   1.00 67.04  ? 259 PRO C C   1 
ATOM   5645 O O   . PRO C 1 131 ? 59.710 15.807  5.716   1.00 66.30  ? 259 PRO C O   1 
ATOM   5646 C CB  . PRO C 1 131 ? 60.561 18.891  5.611   1.00 74.56  ? 259 PRO C CB  1 
ATOM   5647 C CG  . PRO C 1 131 ? 61.502 19.928  6.190   1.00 73.46  ? 259 PRO C CG  1 
ATOM   5648 C CD  . PRO C 1 131 ? 62.337 19.217  7.233   1.00 70.93  ? 259 PRO C CD  1 
ATOM   5649 N N   . ASP C 1 132 ? 61.893 15.931  6.328   1.00 66.39  ? 260 ASP C N   1 
ATOM   5650 C CA  . ASP C 1 132 ? 62.229 14.559  5.977   1.00 66.10  ? 260 ASP C CA  1 
ATOM   5651 C C   . ASP C 1 132 ? 62.313 13.667  7.212   1.00 63.23  ? 260 ASP C C   1 
ATOM   5652 O O   . ASP C 1 132 ? 62.886 12.591  7.144   1.00 61.52  ? 260 ASP C O   1 
ATOM   5653 C CB  . ASP C 1 132 ? 63.577 14.495  5.282   1.00 69.49  ? 260 ASP C CB  1 
ATOM   5654 C CG  . ASP C 1 132 ? 63.638 15.155  3.922   1.00 75.31  ? 260 ASP C CG  1 
ATOM   5655 O OD1 . ASP C 1 132 ? 62.564 15.509  3.386   1.00 77.68  ? 260 ASP C OD1 1 
ATOM   5656 O OD2 . ASP C 1 132 ? 64.770 15.309  3.428   1.00 82.11  ? 260 ASP C OD2 1 
ATOM   5657 N N   . GLY C 1 133 ? 61.793 14.139  8.349   1.00 63.82  ? 261 GLY C N   1 
ATOM   5658 C CA  . GLY C 1 133 ? 61.827 13.371  9.583   1.00 58.62  ? 261 GLY C CA  1 
ATOM   5659 C C   . GLY C 1 133 ? 63.228 13.295  10.175  1.00 54.52  ? 261 GLY C C   1 
ATOM   5660 O O   . GLY C 1 133 ? 64.189 13.738  9.562   1.00 53.10  ? 261 GLY C O   1 
ATOM   5661 N N   . VAL C 1 134 ? 63.300 12.717  11.378  1.00 54.48  ? 262 VAL C N   1 
ATOM   5662 C CA  . VAL C 1 134 ? 64.538 12.528  12.122  1.00 55.81  ? 262 VAL C CA  1 
ATOM   5663 C C   . VAL C 1 134 ? 65.071 11.118  11.856  1.00 57.28  ? 262 VAL C C   1 
ATOM   5664 O O   . VAL C 1 134 ? 64.311 10.144  11.883  1.00 58.05  ? 262 VAL C O   1 
ATOM   5665 C CB  . VAL C 1 134 ? 64.265 12.761  13.626  1.00 53.57  ? 262 VAL C CB  1 
ATOM   5666 C CG1 . VAL C 1 134 ? 65.512 12.603  14.492  1.00 51.43  ? 262 VAL C CG1 1 
ATOM   5667 C CG2 . VAL C 1 134 ? 63.619 14.125  13.872  1.00 55.59  ? 262 VAL C CG2 1 
ATOM   5668 N N   . THR C 1 135 ? 66.383 11.016  11.611  1.00 57.43  ? 263 THR C N   1 
ATOM   5669 C CA  . THR C 1 135 ? 67.023 9.722   11.445  1.00 59.97  ? 263 THR C CA  1 
ATOM   5670 C C   . THR C 1 135 ? 67.233 9.121   12.826  1.00 62.29  ? 263 THR C C   1 
ATOM   5671 O O   . THR C 1 135 ? 67.904 9.745   13.651  1.00 68.26  ? 263 THR C O   1 
ATOM   5672 C CB  . THR C 1 135 ? 68.362 9.881   10.732  1.00 59.69  ? 263 THR C CB  1 
ATOM   5673 O OG1 . THR C 1 135 ? 68.057 10.562  9.523   1.00 61.77  ? 263 THR C OG1 1 
ATOM   5674 C CG2 . THR C 1 135 ? 69.009 8.548   10.425  1.00 56.88  ? 263 THR C CG2 1 
ATOM   5675 N N   . ILE C 1 136 ? 66.668 7.926   13.055  1.00 56.98  ? 264 ILE C N   1 
ATOM   5676 C CA  . ILE C 1 136 ? 66.839 7.201   14.307  1.00 57.70  ? 264 ILE C CA  1 
ATOM   5677 C C   . ILE C 1 136 ? 67.176 5.742   14.006  1.00 55.28  ? 264 ILE C C   1 
ATOM   5678 O O   . ILE C 1 136 ? 66.569 5.129   13.135  1.00 53.26  ? 264 ILE C O   1 
ATOM   5679 C CB  . ILE C 1 136 ? 65.578 7.290   15.189  1.00 61.14  ? 264 ILE C CB  1 
ATOM   5680 C CG1 . ILE C 1 136 ? 65.285 8.727   15.639  1.00 64.62  ? 264 ILE C CG1 1 
ATOM   5681 C CG2 . ILE C 1 136 ? 65.691 6.330   16.381  1.00 59.67  ? 264 ILE C CG2 1 
ATOM   5682 C CD1 . ILE C 1 136 ? 66.243 9.263   16.689  1.00 64.98  ? 264 ILE C CD1 1 
ATOM   5683 N N   . ASP C 1 137 ? 68.133 5.198   14.764  1.00 53.12  ? 265 ASP C N   1 
ATOM   5684 C CA  . ASP C 1 137 ? 68.448 3.781   14.729  1.00 51.62  ? 265 ASP C CA  1 
ATOM   5685 C C   . ASP C 1 137 ? 67.628 3.068   15.803  1.00 50.75  ? 265 ASP C C   1 
ATOM   5686 O O   . ASP C 1 137 ? 68.051 2.963   16.953  1.00 49.16  ? 265 ASP C O   1 
ATOM   5687 C CB  . ASP C 1 137 ? 69.943 3.585   14.908  1.00 52.93  ? 265 ASP C CB  1 
ATOM   5688 C CG  . ASP C 1 137 ? 70.432 2.151   14.823  1.00 55.72  ? 265 ASP C CG  1 
ATOM   5689 O OD1 . ASP C 1 137 ? 69.596 1.242   14.544  1.00 59.93  ? 265 ASP C OD1 1 
ATOM   5690 O OD2 . ASP C 1 137 ? 71.639 1.969   15.073  1.00 58.20  ? 265 ASP C OD2 1 
ATOM   5691 N N   . ALA C 1 138 ? 66.438 2.598   15.417  1.00 48.11  ? 266 ALA C N   1 
ATOM   5692 C CA  . ALA C 1 138 ? 65.469 2.074   16.363  1.00 47.76  ? 266 ALA C CA  1 
ATOM   5693 C C   . ALA C 1 138 ? 65.999 0.785   16.983  1.00 47.39  ? 266 ALA C C   1 
ATOM   5694 O O   . ALA C 1 138 ? 66.418 -0.120  16.263  1.00 47.71  ? 266 ALA C O   1 
ATOM   5695 C CB  . ALA C 1 138 ? 64.133 1.857   15.669  1.00 47.81  ? 266 ALA C CB  1 
ATOM   5696 N N   . GLN C 1 139 ? 65.980 0.713   18.320  1.00 46.47  ? 267 GLN C N   1 
ATOM   5697 C CA  . GLN C 1 139 ? 66.461 -0.473  19.013  1.00 49.05  ? 267 GLN C CA  1 
ATOM   5698 C C   . GLN C 1 139 ? 65.643 -0.747  20.271  1.00 45.77  ? 267 GLN C C   1 
ATOM   5699 O O   . GLN C 1 139 ? 65.323 0.178   21.025  1.00 41.49  ? 267 GLN C O   1 
ATOM   5700 C CB  . GLN C 1 139 ? 67.908 -0.366  19.474  1.00 52.32  ? 267 GLN C CB  1 
ATOM   5701 C CG  . GLN C 1 139 ? 68.927 0.012   18.409  1.00 60.13  ? 267 GLN C CG  1 
ATOM   5702 C CD  . GLN C 1 139 ? 70.121 0.692   19.058  1.00 70.83  ? 267 GLN C CD  1 
ATOM   5703 O OE1 . GLN C 1 139 ? 70.535 0.324   20.168  1.00 75.38  ? 267 GLN C OE1 1 
ATOM   5704 N NE2 . GLN C 1 139 ? 70.645 1.747   18.434  1.00 74.81  ? 267 GLN C NE2 1 
ATOM   5705 N N   . PHE C 1 140 ? 65.313 -2.037  20.464  1.00 47.24  ? 268 PHE C N   1 
ATOM   5706 C CA  . PHE C 1 140 ? 64.512 -2.487  21.590  1.00 45.85  ? 268 PHE C CA  1 
ATOM   5707 C C   . PHE C 1 140 ? 65.247 -3.601  22.322  1.00 43.57  ? 268 PHE C C   1 
ATOM   5708 O O   . PHE C 1 140 ? 66.141 -4.220  21.774  1.00 42.80  ? 268 PHE C O   1 
ATOM   5709 C CB  . PHE C 1 140 ? 63.135 -2.964  21.112  1.00 51.05  ? 268 PHE C CB  1 
ATOM   5710 C CG  . PHE C 1 140 ? 62.482 -2.033  20.105  1.00 50.70  ? 268 PHE C CG  1 
ATOM   5711 C CD1 . PHE C 1 140 ? 61.895 -0.843  20.524  1.00 51.71  ? 268 PHE C CD1 1 
ATOM   5712 C CD2 . PHE C 1 140 ? 62.480 -2.340  18.750  1.00 51.51  ? 268 PHE C CD2 1 
ATOM   5713 C CE1 . PHE C 1 140 ? 61.302 0.004   19.605  1.00 52.36  ? 268 PHE C CE1 1 
ATOM   5714 C CE2 . PHE C 1 140 ? 61.904 -1.480  17.836  1.00 54.29  ? 268 PHE C CE2 1 
ATOM   5715 C CZ  . PHE C 1 140 ? 61.295 -0.323  18.266  1.00 53.07  ? 268 PHE C CZ  1 
ATOM   5716 N N   . SER C 1 141 ? 64.833 -3.866  23.557  1.00 43.64  ? 269 SER C N   1 
ATOM   5717 C CA  . SER C 1 141 ? 65.389 -4.941  24.347  1.00 43.24  ? 269 SER C CA  1 
ATOM   5718 C C   . SER C 1 141 ? 64.768 -6.276  23.912  1.00 47.92  ? 269 SER C C   1 
ATOM   5719 O O   . SER C 1 141 ? 64.201 -6.386  22.817  1.00 47.10  ? 269 SER C O   1 
ATOM   5720 C CB  . SER C 1 141 ? 65.146 -4.651  25.811  1.00 43.97  ? 269 SER C CB  1 
ATOM   5721 O OG  . SER C 1 141 ? 65.857 -5.550  26.654  1.00 44.70  ? 269 SER C OG  1 
ATOM   5722 N N   . THR C 1 142 ? 64.868 -7.292  24.782  1.00 49.09  ? 270 THR C N   1 
ATOM   5723 C CA  . THR C 1 142 ? 64.142 -8.532  24.573  1.00 52.53  ? 270 THR C CA  1 
ATOM   5724 C C   . THR C 1 142 ? 62.724 -8.355  25.092  1.00 51.60  ? 270 THR C C   1 
ATOM   5725 O O   . THR C 1 142 ? 62.434 -7.343  25.726  1.00 52.80  ? 270 THR C O   1 
ATOM   5726 C CB  . THR C 1 142 ? 64.841 -9.694  25.280  1.00 54.53  ? 270 THR C CB  1 
ATOM   5727 O OG1 . THR C 1 142 ? 65.036 -9.223  26.611  1.00 57.54  ? 270 THR C OG1 1 
ATOM   5728 C CG2 . THR C 1 142 ? 66.166 -10.042 24.634  1.00 51.25  ? 270 THR C CG2 1 
ATOM   5729 N N   . LEU C 1 143 ? 61.872 -9.342  24.796  1.00 50.96  ? 271 LEU C N   1 
ATOM   5730 C CA  . LEU C 1 143 ? 60.578 -9.504  25.439  1.00 50.28  ? 271 LEU C CA  1 
ATOM   5731 C C   . LEU C 1 143 ? 60.438 -10.955 25.890  1.00 52.39  ? 271 LEU C C   1 
ATOM   5732 O O   . LEU C 1 143 ? 60.332 -11.849 25.044  1.00 52.53  ? 271 LEU C O   1 
ATOM   5733 C CB  . LEU C 1 143 ? 59.473 -9.118  24.467  1.00 50.38  ? 271 LEU C CB  1 
ATOM   5734 C CG  . LEU C 1 143 ? 58.052 -9.075  25.043  1.00 50.73  ? 271 LEU C CG  1 
ATOM   5735 C CD1 . LEU C 1 143 ? 57.844 -8.155  26.252  1.00 50.98  ? 271 LEU C CD1 1 
ATOM   5736 C CD2 . LEU C 1 143 ? 57.125 -8.680  23.902  1.00 49.93  ? 271 LEU C CD2 1 
ATOM   5737 N N   . ASN C 1 144 ? 60.435 -11.169 27.217  1.00 52.46  ? 272 ASN C N   1 
ATOM   5738 C CA  . ASN C 1 144 ? 60.504 -12.499 27.792  1.00 57.21  ? 272 ASN C CA  1 
ATOM   5739 C C   . ASN C 1 144 ? 61.700 -13.281 27.240  1.00 54.92  ? 272 ASN C C   1 
ATOM   5740 O O   . ASN C 1 144 ? 61.575 -14.486 26.973  1.00 59.03  ? 272 ASN C O   1 
ATOM   5741 C CB  . ASN C 1 144 ? 59.234 -13.315 27.514  1.00 62.88  ? 272 ASN C CB  1 
ATOM   5742 C CG  . ASN C 1 144 ? 58.018 -12.753 28.197  1.00 65.78  ? 272 ASN C CG  1 
ATOM   5743 O OD1 . ASN C 1 144 ? 57.958 -12.790 29.428  1.00 72.73  ? 272 ASN C OD1 1 
ATOM   5744 N ND2 . ASN C 1 144 ? 57.056 -12.256 27.433  1.00 65.29  ? 272 ASN C ND2 1 
ATOM   5745 N N   . GLY C 1 145 ? 62.841 -12.605 27.049  1.00 48.80  ? 273 GLY C N   1 
ATOM   5746 C CA  . GLY C 1 145 ? 64.046 -13.234 26.548  1.00 50.11  ? 273 GLY C CA  1 
ATOM   5747 C C   . GLY C 1 145 ? 64.138 -13.254 25.021  1.00 53.00  ? 273 GLY C C   1 
ATOM   5748 O O   . GLY C 1 145 ? 65.227 -13.436 24.480  1.00 54.45  ? 273 GLY C O   1 
ATOM   5749 N N   . ARG C 1 146 ? 63.015 -13.096 24.311  1.00 56.26  ? 274 ARG C N   1 
ATOM   5750 C CA  . ARG C 1 146 ? 63.050 -13.194 22.864  1.00 60.75  ? 274 ARG C CA  1 
ATOM   5751 C C   . ARG C 1 146 ? 63.529 -11.866 22.296  1.00 59.28  ? 274 ARG C C   1 
ATOM   5752 O O   . ARG C 1 146 ? 63.039 -10.817 22.707  1.00 63.74  ? 274 ARG C O   1 
ATOM   5753 C CB  . ARG C 1 146 ? 61.680 -13.474 22.250  1.00 66.50  ? 274 ARG C CB  1 
ATOM   5754 C CG  . ARG C 1 146 ? 60.860 -14.548 22.937  1.00 74.93  ? 274 ARG C CG  1 
ATOM   5755 C CD  . ARG C 1 146 ? 61.542 -15.897 23.149  1.00 83.12  ? 274 ARG C CD  1 
ATOM   5756 N NE  . ARG C 1 146 ? 62.662 -16.288 22.285  1.00 85.60  ? 274 ARG C NE  1 
ATOM   5757 C CZ  . ARG C 1 146 ? 63.768 -16.915 22.708  1.00 81.21  ? 274 ARG C CZ  1 
ATOM   5758 N NH1 . ARG C 1 146 ? 63.977 -17.156 23.993  1.00 77.77  ? 274 ARG C NH1 1 
ATOM   5759 N NH2 . ARG C 1 146 ? 64.672 -17.308 21.830  1.00 81.88  ? 274 ARG C NH2 1 
ATOM   5760 N N   . PRO C 1 147 ? 64.465 -11.862 21.319  1.00 60.73  ? 275 PRO C N   1 
ATOM   5761 C CA  . PRO C 1 147 ? 64.823 -10.618 20.638  1.00 57.31  ? 275 PRO C CA  1 
ATOM   5762 C C   . PRO C 1 147 ? 63.609 -10.070 19.886  1.00 54.28  ? 275 PRO C C   1 
ATOM   5763 O O   . PRO C 1 147 ? 62.863 -10.825 19.268  1.00 54.11  ? 275 PRO C O   1 
ATOM   5764 C CB  . PRO C 1 147 ? 65.973 -10.977 19.689  1.00 58.96  ? 275 PRO C CB  1 
ATOM   5765 C CG  . PRO C 1 147 ? 66.363 -12.411 20.049  1.00 62.82  ? 275 PRO C CG  1 
ATOM   5766 C CD  . PRO C 1 147 ? 65.206 -13.036 20.822  1.00 62.09  ? 275 PRO C CD  1 
ATOM   5767 N N   . LEU C 1 148 ? 63.415 -8.751  19.977  1.00 52.47  ? 276 LEU C N   1 
ATOM   5768 C CA  . LEU C 1 148 ? 62.461 -8.057  19.134  1.00 53.63  ? 276 LEU C CA  1 
ATOM   5769 C C   . LEU C 1 148 ? 63.200 -7.557  17.895  1.00 52.85  ? 276 LEU C C   1 
ATOM   5770 O O   . LEU C 1 148 ? 64.316 -7.046  17.995  1.00 60.25  ? 276 LEU C O   1 
ATOM   5771 C CB  . LEU C 1 148 ? 61.817 -6.914  19.915  1.00 51.96  ? 276 LEU C CB  1 
ATOM   5772 C CG  . LEU C 1 148 ? 61.108 -7.301  21.222  1.00 53.20  ? 276 LEU C CG  1 
ATOM   5773 C CD1 . LEU C 1 148 ? 60.467 -6.066  21.857  1.00 56.69  ? 276 LEU C CD1 1 
ATOM   5774 C CD2 . LEU C 1 148 ? 60.068 -8.406  21.015  1.00 53.28  ? 276 LEU C CD2 1 
ATOM   5775 N N   . THR C 1 149 ? 62.591 -7.747  16.722  1.00 51.20  ? 277 THR C N   1 
ATOM   5776 C CA  . THR C 1 149 ? 63.023 -7.077  15.503  1.00 51.12  ? 277 THR C CA  1 
ATOM   5777 C C   . THR C 1 149 ? 62.002 -6.002  15.122  1.00 52.76  ? 277 THR C C   1 
ATOM   5778 O O   . THR C 1 149 ? 62.109 -5.398  14.065  1.00 53.36  ? 277 THR C O   1 
ATOM   5779 C CB  . THR C 1 149 ? 63.171 -8.096  14.375  1.00 52.03  ? 277 THR C CB  1 
ATOM   5780 O OG1 . THR C 1 149 ? 61.866 -8.559  14.029  1.00 53.70  ? 277 THR C OG1 1 
ATOM   5781 C CG2 . THR C 1 149 ? 63.999 -9.302  14.770  1.00 52.02  ? 277 THR C CG2 1 
ATOM   5782 N N   . GLU C 1 150 ? 60.978 -5.810  15.959  1.00 52.10  ? 278 GLU C N   1 
ATOM   5783 C CA  . GLU C 1 150 ? 60.023 -4.738  15.776  1.00 54.83  ? 278 GLU C CA  1 
ATOM   5784 C C   . GLU C 1 150 ? 59.242 -4.573  17.073  1.00 56.12  ? 278 GLU C C   1 
ATOM   5785 O O   . GLU C 1 150 ? 59.202 -5.484  17.892  1.00 57.64  ? 278 GLU C O   1 
ATOM   5786 C CB  . GLU C 1 150 ? 59.080 -5.009  14.604  1.00 56.75  ? 278 GLU C CB  1 
ATOM   5787 C CG  . GLU C 1 150 ? 58.331 -6.332  14.710  1.00 60.12  ? 278 GLU C CG  1 
ATOM   5788 C CD  . GLU C 1 150 ? 57.198 -6.480  13.706  1.00 63.18  ? 278 GLU C CD  1 
ATOM   5789 O OE1 . GLU C 1 150 ? 57.368 -6.153  12.507  1.00 62.03  ? 278 GLU C OE1 1 
ATOM   5790 O OE2 . GLU C 1 150 ? 56.121 -6.941  14.145  1.00 69.69  ? 278 GLU C OE2 1 
ATOM   5791 N N   . ALA C 1 151 ? 58.607 -3.409  17.230  1.00 53.25  ? 279 ALA C N   1 
ATOM   5792 C CA  . ALA C 1 151 ? 57.772 -3.140  18.381  1.00 53.82  ? 279 ALA C CA  1 
ATOM   5793 C C   . ALA C 1 151 ? 56.418 -2.614  17.920  1.00 57.54  ? 279 ALA C C   1 
ATOM   5794 O O   . ALA C 1 151 ? 56.333 -1.790  17.014  1.00 60.16  ? 279 ALA C O   1 
ATOM   5795 C CB  . ALA C 1 151 ? 58.450 -2.161  19.290  1.00 51.57  ? 279 ALA C CB  1 
ATOM   5796 N N   . THR C 1 152 ? 55.364 -3.113  18.565  1.00 60.05  ? 280 THR C N   1 
ATOM   5797 C CA  . THR C 1 152 ? 54.027 -2.558  18.418  1.00 57.88  ? 280 THR C CA  1 
ATOM   5798 C C   . THR C 1 152 ? 53.842 -1.518  19.516  1.00 58.19  ? 280 THR C C   1 
ATOM   5799 O O   . THR C 1 152 ? 53.950 -1.840  20.699  1.00 57.01  ? 280 THR C O   1 
ATOM   5800 C CB  . THR C 1 152 ? 53.003 -3.689  18.490  1.00 56.89  ? 280 THR C CB  1 
ATOM   5801 O OG1 . THR C 1 152 ? 53.152 -4.319  17.222  1.00 56.30  ? 280 THR C OG1 1 
ATOM   5802 C CG2 . THR C 1 152 ? 51.575 -3.212  18.689  1.00 57.37  ? 280 THR C CG2 1 
ATOM   5803 N N   . VAL C 1 153 ? 53.588 -0.274  19.090  1.00 58.88  ? 281 VAL C N   1 
ATOM   5804 C CA  . VAL C 1 153 ? 53.533 0.892   19.956  1.00 60.94  ? 281 VAL C CA  1 
ATOM   5805 C C   . VAL C 1 153 ? 52.136 1.493   19.826  1.00 62.52  ? 281 VAL C C   1 
ATOM   5806 O O   . VAL C 1 153 ? 51.628 1.602   18.712  1.00 60.41  ? 281 VAL C O   1 
ATOM   5807 C CB  . VAL C 1 153 ? 54.625 1.907   19.554  1.00 61.77  ? 281 VAL C CB  1 
ATOM   5808 C CG1 . VAL C 1 153 ? 55.989 1.245   19.459  1.00 60.81  ? 281 VAL C CG1 1 
ATOM   5809 C CG2 . VAL C 1 153 ? 54.317 2.605   18.231  1.00 59.59  ? 281 VAL C CG2 1 
ATOM   5810 N N   . GLY C 1 154 ? 51.517 1.835   20.961  1.00 62.55  ? 282 GLY C N   1 
ATOM   5811 C CA  . GLY C 1 154 ? 50.255 2.550   20.940  1.00 65.89  ? 282 GLY C CA  1 
ATOM   5812 C C   . GLY C 1 154 ? 50.419 3.919   20.276  1.00 63.99  ? 282 GLY C C   1 
ATOM   5813 O O   . GLY C 1 154 ? 51.312 4.678   20.627  1.00 64.36  ? 282 GLY C O   1 
ATOM   5814 N N   . ASP C 1 155 ? 49.561 4.200   19.282  1.00 64.41  ? 283 ASP C N   1 
ATOM   5815 C CA  . ASP C 1 155 ? 49.580 5.432   18.507  1.00 65.57  ? 283 ASP C CA  1 
ATOM   5816 C C   . ASP C 1 155 ? 48.658 6.443   19.192  1.00 65.42  ? 283 ASP C C   1 
ATOM   5817 O O   . ASP C 1 155 ? 47.566 6.731   18.705  1.00 64.19  ? 283 ASP C O   1 
ATOM   5818 C CB  . ASP C 1 155 ? 49.246 5.132   17.052  1.00 65.49  ? 283 ASP C CB  1 
ATOM   5819 C CG  . ASP C 1 155 ? 49.514 6.232   16.032  1.00 65.70  ? 283 ASP C CG  1 
ATOM   5820 O OD1 . ASP C 1 155 ? 50.063 7.279   16.435  1.00 66.64  ? 283 ASP C OD1 1 
ATOM   5821 O OD2 . ASP C 1 155 ? 49.133 6.046   14.848  1.00 61.15  ? 283 ASP C OD2 1 
ATOM   5822 N N   . ASP C 1 156 ? 49.118 6.960   20.342  1.00 64.60  ? 284 ASP C N   1 
ATOM   5823 C CA  . ASP C 1 156 ? 48.256 7.566   21.350  1.00 72.11  ? 284 ASP C CA  1 
ATOM   5824 C C   . ASP C 1 156 ? 47.729 8.933   20.921  1.00 72.32  ? 284 ASP C C   1 
ATOM   5825 O O   . ASP C 1 156 ? 46.760 9.402   21.513  1.00 68.53  ? 284 ASP C O   1 
ATOM   5826 C CB  . ASP C 1 156 ? 48.959 7.680   22.688  1.00 75.89  ? 284 ASP C CB  1 
ATOM   5827 C CG  . ASP C 1 156 ? 49.410 6.368   23.313  1.00 77.65  ? 284 ASP C CG  1 
ATOM   5828 O OD1 . ASP C 1 156 ? 49.026 5.296   22.808  1.00 77.53  ? 284 ASP C OD1 1 
ATOM   5829 O OD2 . ASP C 1 156 ? 50.180 6.429   24.280  1.00 82.21  ? 284 ASP C OD2 1 
ATOM   5830 N N   . LEU C 1 157 ? 48.350 9.567   19.910  1.00 71.91  ? 285 LEU C N   1 
ATOM   5831 C CA  . LEU C 1 157 ? 47.859 10.831  19.376  1.00 69.85  ? 285 LEU C CA  1 
ATOM   5832 C C   . LEU C 1 157 ? 46.550 10.625  18.611  1.00 74.75  ? 285 LEU C C   1 
ATOM   5833 O O   . LEU C 1 157 ? 45.872 11.607  18.319  1.00 74.67  ? 285 LEU C O   1 
ATOM   5834 C CB  . LEU C 1 157 ? 48.872 11.548  18.482  1.00 69.05  ? 285 LEU C CB  1 
ATOM   5835 C CG  . LEU C 1 157 ? 50.054 12.237  19.181  1.00 69.43  ? 285 LEU C CG  1 
ATOM   5836 C CD1 . LEU C 1 157 ? 50.781 13.126  18.188  1.00 64.37  ? 285 LEU C CD1 1 
ATOM   5837 C CD2 . LEU C 1 157 ? 49.649 13.047  20.410  1.00 69.55  ? 285 LEU C CD2 1 
ATOM   5838 N N   . TYR C 1 158 ? 46.206 9.375   18.259  1.00 75.80  ? 286 TYR C N   1 
ATOM   5839 C CA  . TYR C 1 158 ? 44.952 9.097   17.572  1.00 76.79  ? 286 TYR C CA  1 
ATOM   5840 C C   . TYR C 1 158 ? 44.060 8.210   18.443  1.00 77.12  ? 286 TYR C C   1 
ATOM   5841 O O   . TYR C 1 158 ? 43.174 7.544   17.921  1.00 85.45  ? 286 TYR C O   1 
ATOM   5842 C CB  . TYR C 1 158 ? 45.231 8.490   16.192  1.00 77.99  ? 286 TYR C CB  1 
ATOM   5843 C CG  . TYR C 1 158 ? 46.262 9.250   15.362  1.00 86.82  ? 286 TYR C CG  1 
ATOM   5844 C CD1 . TYR C 1 158 ? 45.947 10.421  14.685  1.00 93.40  ? 286 TYR C CD1 1 
ATOM   5845 C CD2 . TYR C 1 158 ? 47.566 8.792   15.256  1.00 89.46  ? 286 TYR C CD2 1 
ATOM   5846 C CE1 . TYR C 1 158 ? 46.898 11.102  13.936  1.00 94.16  ? 286 TYR C CE1 1 
ATOM   5847 C CE2 . TYR C 1 158 ? 48.531 9.461   14.522  1.00 90.87  ? 286 TYR C CE2 1 
ATOM   5848 C CZ  . TYR C 1 158 ? 48.196 10.622  13.857  1.00 93.57  ? 286 TYR C CZ  1 
ATOM   5849 O OH  . TYR C 1 158 ? 49.159 11.254  13.127  1.00 93.34  ? 286 TYR C OH  1 
ATOM   5850 N N   . ALA C 1 159 ? 44.269 8.236   19.769  1.00 73.10  ? 287 ALA C N   1 
ATOM   5851 C CA  . ALA C 1 159 ? 43.513 7.427   20.717  1.00 71.98  ? 287 ALA C CA  1 
ATOM   5852 C C   . ALA C 1 159 ? 42.226 8.144   21.142  1.00 72.59  ? 287 ALA C C   1 
ATOM   5853 O O   . ALA C 1 159 ? 42.255 9.340   21.381  1.00 70.91  ? 287 ALA C O   1 
ATOM   5854 C CB  . ALA C 1 159 ? 44.398 7.130   21.915  1.00 69.63  ? 287 ALA C CB  1 
ATOM   5855 N N   . THR C 1 160 ? 41.102 7.413   21.237  1.00 78.28  ? 288 THR C N   1 
ATOM   5856 C CA  . THR C 1 160 ? 39.882 7.878   21.894  1.00 79.89  ? 288 THR C CA  1 
ATOM   5857 C C   . THR C 1 160 ? 39.719 7.101   23.201  1.00 80.89  ? 288 THR C C   1 
ATOM   5858 O O   . THR C 1 160 ? 40.614 6.357   23.592  1.00 79.88  ? 288 THR C O   1 
ATOM   5859 C CB  . THR C 1 160 ? 38.647 7.713   20.994  1.00 83.26  ? 288 THR C CB  1 
ATOM   5860 O OG1 . THR C 1 160 ? 38.247 6.337   20.933  1.00 78.39  ? 288 THR C OG1 1 
ATOM   5861 C CG2 . THR C 1 160 ? 38.863 8.291   19.604  1.00 83.02  ? 288 THR C CG2 1 
ATOM   5862 N N   . GLU C 1 161 ? 38.566 7.244   23.866  1.00 82.03  ? 289 GLU C N   1 
ATOM   5863 C CA  . GLU C 1 161 ? 38.306 6.463   25.066  1.00 82.25  ? 289 GLU C CA  1 
ATOM   5864 C C   . GLU C 1 161 ? 37.945 5.023   24.720  1.00 79.82  ? 289 GLU C C   1 
ATOM   5865 O O   . GLU C 1 161 ? 38.158 4.149   25.559  1.00 71.48  ? 289 GLU C O   1 
ATOM   5866 C CB  . GLU C 1 161 ? 37.114 6.923   25.896  1.00 90.42  ? 289 GLU C CB  1 
ATOM   5867 C CG  . GLU C 1 161 ? 37.044 8.434   26.060  1.00 99.16  ? 289 GLU C CG  1 
ATOM   5868 C CD  . GLU C 1 161 ? 36.720 8.901   27.472  1.00 103.36 ? 289 GLU C CD  1 
ATOM   5869 O OE1 . GLU C 1 161 ? 36.008 9.911   27.628  1.00 100.95 ? 289 GLU C OE1 1 
ATOM   5870 O OE2 . GLU C 1 161 ? 37.195 8.244   28.427  1.00 108.31 ? 289 GLU C OE2 1 
ATOM   5871 N N   . THR C 1 162 ? 37.361 4.804   23.522  1.00 80.25  ? 290 THR C N   1 
ATOM   5872 C CA  . THR C 1 162 ? 36.831 3.495   23.146  1.00 84.89  ? 290 THR C CA  1 
ATOM   5873 C C   . THR C 1 162 ? 37.679 2.822   22.060  1.00 84.21  ? 290 THR C C   1 
ATOM   5874 O O   . THR C 1 162 ? 37.341 1.711   21.649  1.00 85.03  ? 290 THR C O   1 
ATOM   5875 C CB  . THR C 1 162 ? 35.351 3.580   22.731  1.00 82.89  ? 290 THR C CB  1 
ATOM   5876 O OG1 . THR C 1 162 ? 35.194 4.130   21.425  1.00 81.99  ? 290 THR C OG1 1 
ATOM   5877 C CG2 . THR C 1 162 ? 34.506 4.374   23.711  1.00 82.57  ? 290 THR C CG2 1 
ATOM   5878 N N   . GLU C 1 163 ? 38.769 3.471   21.617  1.00 84.30  ? 291 GLU C N   1 
ATOM   5879 C CA  . GLU C 1 163 ? 39.656 2.948   20.583  1.00 85.32  ? 291 GLU C CA  1 
ATOM   5880 C C   . GLU C 1 163 ? 41.113 3.048   21.055  1.00 80.49  ? 291 GLU C C   1 
ATOM   5881 O O   . GLU C 1 163 ? 41.409 3.792   21.990  1.00 84.57  ? 291 GLU C O   1 
ATOM   5882 C CB  . GLU C 1 163 ? 39.338 3.755   19.323  1.00 91.55  ? 291 GLU C CB  1 
ATOM   5883 C CG  . GLU C 1 163 ? 40.037 3.267   18.058  1.00 96.02  ? 291 GLU C CG  1 
ATOM   5884 C CD  . GLU C 1 163 ? 40.019 4.295   16.942  1.00 108.96 ? 291 GLU C CD  1 
ATOM   5885 O OE1 . GLU C 1 163 ? 39.197 5.249   16.995  1.00 117.05 ? 291 GLU C OE1 1 
ATOM   5886 O OE2 . GLU C 1 163 ? 40.866 4.152   16.030  1.00 113.50 ? 291 GLU C OE2 1 
ATOM   5887 N N   . SER C 1 164 ? 42.030 2.290   20.430  1.00 74.77  ? 292 SER C N   1 
ATOM   5888 C CA  . SER C 1 164 ? 43.444 2.348   20.792  1.00 72.18  ? 292 SER C CA  1 
ATOM   5889 C C   . SER C 1 164 ? 44.331 1.911   19.627  1.00 68.17  ? 292 SER C C   1 
ATOM   5890 O O   . SER C 1 164 ? 44.946 0.849   19.710  1.00 71.98  ? 292 SER C O   1 
ATOM   5891 C CB  . SER C 1 164 ? 43.722 1.509   22.016  1.00 71.28  ? 292 SER C CB  1 
ATOM   5892 O OG  . SER C 1 164 ? 42.792 1.772   23.055  1.00 76.05  ? 292 SER C OG  1 
ATOM   5893 N N   . PRO C 1 165 ? 44.476 2.716   18.541  1.00 66.44  ? 293 PRO C N   1 
ATOM   5894 C CA  . PRO C 1 165 ? 45.270 2.294   17.384  1.00 64.57  ? 293 PRO C CA  1 
ATOM   5895 C C   . PRO C 1 165 ? 46.741 2.157   17.775  1.00 64.63  ? 293 PRO C C   1 
ATOM   5896 O O   . PRO C 1 165 ? 47.143 2.643   18.836  1.00 61.30  ? 293 PRO C O   1 
ATOM   5897 C CB  . PRO C 1 165 ? 45.042 3.377   16.322  1.00 64.50  ? 293 PRO C CB  1 
ATOM   5898 C CG  . PRO C 1 165 ? 44.653 4.610   17.127  1.00 64.52  ? 293 PRO C CG  1 
ATOM   5899 C CD  . PRO C 1 165 ? 43.951 4.093   18.394  1.00 68.42  ? 293 PRO C CD  1 
ATOM   5900 N N   . THR C 1 166 ? 47.510 1.427   16.957  1.00 68.53  ? 294 THR C N   1 
ATOM   5901 C CA  . THR C 1 166 ? 48.903 1.125   17.244  1.00 66.28  ? 294 THR C CA  1 
ATOM   5902 C C   . THR C 1 166 ? 49.723 1.309   15.971  1.00 62.43  ? 294 THR C C   1 
ATOM   5903 O O   . THR C 1 166 ? 49.199 1.529   14.894  1.00 64.43  ? 294 THR C O   1 
ATOM   5904 C CB  . THR C 1 166 ? 49.093 -0.292  17.803  1.00 70.89  ? 294 THR C CB  1 
ATOM   5905 O OG1 . THR C 1 166 ? 48.556 -1.142  16.797  1.00 66.40  ? 294 THR C OG1 1 
ATOM   5906 C CG2 . THR C 1 166 ? 48.441 -0.511  19.161  1.00 72.29  ? 294 THR C CG2 1 
ATOM   5907 N N   . GLN C 1 167 ? 51.040 1.234   16.133  1.00 60.04  ? 295 GLN C N   1 
ATOM   5908 C CA  . GLN C 1 167 ? 51.974 1.326   15.031  1.00 60.81  ? 295 GLN C CA  1 
ATOM   5909 C C   . GLN C 1 167 ? 53.086 0.315   15.270  1.00 59.39  ? 295 GLN C C   1 
ATOM   5910 O O   . GLN C 1 167 ? 53.406 0.017   16.419  1.00 60.26  ? 295 GLN C O   1 
ATOM   5911 C CB  . GLN C 1 167 ? 52.477 2.766   15.011  1.00 60.29  ? 295 GLN C CB  1 
ATOM   5912 C CG  . GLN C 1 167 ? 53.749 2.982   14.195  1.00 60.36  ? 295 GLN C CG  1 
ATOM   5913 C CD  . GLN C 1 167 ? 54.205 4.429   14.200  1.00 60.95  ? 295 GLN C CD  1 
ATOM   5914 O OE1 . GLN C 1 167 ? 54.014 5.161   15.178  1.00 57.09  ? 295 GLN C OE1 1 
ATOM   5915 N NE2 . GLN C 1 167 ? 54.800 4.870   13.099  1.00 62.36  ? 295 GLN C NE2 1 
ATOM   5916 N N   . THR C 1 168 ? 53.673 -0.201  14.187  1.00 59.66  ? 296 THR C N   1 
ATOM   5917 C CA  . THR C 1 168 ? 54.784 -1.133  14.311  1.00 57.99  ? 296 THR C CA  1 
ATOM   5918 C C   . THR C 1 168 ? 56.054 -0.468  13.805  1.00 57.28  ? 296 THR C C   1 
ATOM   5919 O O   . THR C 1 168 ? 56.110 -0.057  12.655  1.00 60.76  ? 296 THR C O   1 
ATOM   5920 C CB  . THR C 1 168 ? 54.497 -2.413  13.537  1.00 58.80  ? 296 THR C CB  1 
ATOM   5921 O OG1 . THR C 1 168 ? 53.431 -2.994  14.284  1.00 61.47  ? 296 THR C OG1 1 
ATOM   5922 C CG2 . THR C 1 168 ? 55.701 -3.340  13.495  1.00 56.41  ? 296 THR C CG2 1 
ATOM   5923 N N   . ILE C 1 169 ? 57.061 -0.380  14.677  1.00 58.72  ? 297 ILE C N   1 
ATOM   5924 C CA  . ILE C 1 169 ? 58.351 0.190   14.324  1.00 60.41  ? 297 ILE C CA  1 
ATOM   5925 C C   . ILE C 1 169 ? 59.334 -0.964  14.225  1.00 54.29  ? 297 ILE C C   1 
ATOM   5926 O O   . ILE C 1 169 ? 59.530 -1.670  15.210  1.00 54.08  ? 297 ILE C O   1 
ATOM   5927 C CB  . ILE C 1 169 ? 58.799 1.259   15.347  1.00 59.06  ? 297 ILE C CB  1 
ATOM   5928 C CG1 . ILE C 1 169 ? 57.923 2.498   15.257  1.00 62.76  ? 297 ILE C CG1 1 
ATOM   5929 C CG2 . ILE C 1 169 ? 60.285 1.608   15.194  1.00 56.98  ? 297 ILE C CG2 1 
ATOM   5930 C CD1 . ILE C 1 169 ? 57.747 3.233   16.572  1.00 69.21  ? 297 ILE C CD1 1 
ATOM   5931 N N   . LYS C 1 170 ? 59.917 -1.149  13.036  1.00 55.13  ? 298 LYS C N   1 
ATOM   5932 C CA  . LYS C 1 170 ? 60.971 -2.129  12.845  1.00 57.74  ? 298 LYS C CA  1 
ATOM   5933 C C   . LYS C 1 170 ? 62.261 -1.563  13.428  1.00 57.08  ? 298 LYS C C   1 
ATOM   5934 O O   . LYS C 1 170 ? 62.443 -0.344  13.438  1.00 50.86  ? 298 LYS C O   1 
ATOM   5935 C CB  . LYS C 1 170 ? 61.141 -2.479  11.361  1.00 63.39  ? 298 LYS C CB  1 
ATOM   5936 C CG  . LYS C 1 170 ? 59.899 -3.017  10.662  1.00 69.70  ? 298 LYS C CG  1 
ATOM   5937 C CD  . LYS C 1 170 ? 60.213 -3.793  9.383   1.00 76.82  ? 298 LYS C CD  1 
ATOM   5938 C CE  . LYS C 1 170 ? 59.049 -4.007  8.455   1.00 79.17  ? 298 LYS C CE  1 
ATOM   5939 N NZ  . LYS C 1 170 ? 58.010 -4.854  9.047   1.00 82.79  ? 298 LYS C NZ  1 
ATOM   5940 N N   . VAL C 1 171 ? 63.140 -2.460  13.892  1.00 54.88  ? 299 VAL C N   1 
ATOM   5941 C CA  . VAL C 1 171 ? 64.463 -2.107  14.385  1.00 56.28  ? 299 VAL C CA  1 
ATOM   5942 C C   . VAL C 1 171 ? 65.304 -1.570  13.227  1.00 55.99  ? 299 VAL C C   1 
ATOM   5943 O O   . VAL C 1 171 ? 65.050 -1.916  12.076  1.00 52.99  ? 299 VAL C O   1 
ATOM   5944 C CB  . VAL C 1 171 ? 65.123 -3.344  15.039  1.00 59.47  ? 299 VAL C CB  1 
ATOM   5945 C CG1 . VAL C 1 171 ? 66.625 -3.164  15.258  1.00 63.65  ? 299 VAL C CG1 1 
ATOM   5946 C CG2 . VAL C 1 171 ? 64.438 -3.744  16.340  1.00 55.41  ? 299 VAL C CG2 1 
ATOM   5947 N N   . GLY C 1 172 ? 66.282 -0.698  13.541  1.00 56.35  ? 300 GLY C N   1 
ATOM   5948 C CA  . GLY C 1 172 ? 67.244 -0.212  12.561  1.00 57.38  ? 300 GLY C CA  1 
ATOM   5949 C C   . GLY C 1 172 ? 67.038 1.255   12.162  1.00 56.56  ? 300 GLY C C   1 
ATOM   5950 O O   . GLY C 1 172 ? 66.016 1.880   12.480  1.00 50.78  ? 300 GLY C O   1 
ATOM   5951 N N   . LYS C 1 173 ? 68.042 1.765   11.425  1.00 60.74  ? 301 LYS C N   1 
ATOM   5952 C CA  . LYS C 1 173 ? 68.086 3.133   10.925  1.00 62.15  ? 301 LYS C CA  1 
ATOM   5953 C C   . LYS C 1 173 ? 66.913 3.440   9.990   1.00 61.40  ? 301 LYS C C   1 
ATOM   5954 O O   . LYS C 1 173 ? 66.699 2.739   9.010   1.00 64.19  ? 301 LYS C O   1 
ATOM   5955 C CB  . LYS C 1 173 ? 69.443 3.378   10.259  1.00 65.85  ? 301 LYS C CB  1 
ATOM   5956 C CG  . LYS C 1 173 ? 70.421 4.082   11.185  1.00 73.16  ? 301 LYS C CG  1 
ATOM   5957 C CD  . LYS C 1 173 ? 71.892 3.837   10.900  1.00 80.56  ? 301 LYS C CD  1 
ATOM   5958 C CE  . LYS C 1 173 ? 72.335 2.545   11.517  1.00 87.08  ? 301 LYS C CE  1 
ATOM   5959 N NZ  . LYS C 1 173 ? 73.760 2.255   11.298  1.00 93.32  ? 301 LYS C NZ  1 
ATOM   5960 N N   . GLN C 1 174 ? 66.194 4.526   10.292  1.00 56.24  ? 302 GLN C N   1 
ATOM   5961 C CA  . GLN C 1 174 ? 65.073 4.972   9.482   1.00 57.42  ? 302 GLN C CA  1 
ATOM   5962 C C   . GLN C 1 174 ? 64.748 6.438   9.784   1.00 56.75  ? 302 GLN C C   1 
ATOM   5963 O O   . GLN C 1 174 ? 65.267 7.011   10.738  1.00 56.78  ? 302 GLN C O   1 
ATOM   5964 C CB  . GLN C 1 174 ? 63.848 4.115   9.800   1.00 54.63  ? 302 GLN C CB  1 
ATOM   5965 C CG  . GLN C 1 174 ? 63.342 4.322   11.222  1.00 51.89  ? 302 GLN C CG  1 
ATOM   5966 C CD  . GLN C 1 174 ? 62.566 3.154   11.765  1.00 49.85  ? 302 GLN C CD  1 
ATOM   5967 O OE1 . GLN C 1 174 ? 61.342 3.085   11.615  1.00 48.90  ? 302 GLN C OE1 1 
ATOM   5968 N NE2 . GLN C 1 174 ? 63.278 2.271   12.450  1.00 48.69  ? 302 GLN C NE2 1 
ATOM   5969 N N   . GLN C 1 175 ? 63.873 7.016   8.955   1.00 57.12  ? 303 GLN C N   1 
ATOM   5970 C CA  . GLN C 1 175 ? 63.366 8.362   9.145   1.00 55.78  ? 303 GLN C CA  1 
ATOM   5971 C C   . GLN C 1 175 ? 62.054 8.284   9.917   1.00 56.99  ? 303 GLN C C   1 
ATOM   5972 O O   . GLN C 1 175 ? 61.199 7.460   9.591   1.00 59.14  ? 303 GLN C O   1 
ATOM   5973 C CB  . GLN C 1 175 ? 63.153 9.037   7.788   1.00 56.46  ? 303 GLN C CB  1 
ATOM   5974 C CG  . GLN C 1 175 ? 64.417 9.158   6.948   1.00 59.38  ? 303 GLN C CG  1 
ATOM   5975 C CD  . GLN C 1 175 ? 65.509 9.965   7.623   1.00 59.30  ? 303 GLN C CD  1 
ATOM   5976 O OE1 . GLN C 1 175 ? 66.530 9.426   8.067   1.00 56.97  ? 303 GLN C OE1 1 
ATOM   5977 N NE2 . GLN C 1 175 ? 65.289 11.269  7.734   1.00 60.35  ? 303 GLN C NE2 1 
ATOM   5978 N N   . MET C 1 176 ? 61.908 9.137   10.937  1.00 53.92  ? 304 MET C N   1 
ATOM   5979 C CA  . MET C 1 176 ? 60.711 9.161   11.758  1.00 53.51  ? 304 MET C CA  1 
ATOM   5980 C C   . MET C 1 176 ? 60.122 10.570  11.779  1.00 57.96  ? 304 MET C C   1 
ATOM   5981 O O   . MET C 1 176 ? 60.801 11.523  12.170  1.00 59.67  ? 304 MET C O   1 
ATOM   5982 C CB  . MET C 1 176 ? 61.031 8.747   13.200  1.00 54.42  ? 304 MET C CB  1 
ATOM   5983 C CG  . MET C 1 176 ? 61.607 7.358   13.343  1.00 53.32  ? 304 MET C CG  1 
ATOM   5984 S SD  . MET C 1 176 ? 61.614 6.827   15.065  1.00 54.27  ? 304 MET C SD  1 
ATOM   5985 C CE  . MET C 1 176 ? 62.377 5.205   14.879  1.00 58.84  ? 304 MET C CE  1 
ATOM   5986 N N   . ASN C 1 177 ? 58.858 10.690  11.346  1.00 58.02  ? 305 ASN C N   1 
ATOM   5987 C CA  . ASN C 1 177 ? 58.060 11.886  11.550  1.00 59.25  ? 305 ASN C CA  1 
ATOM   5988 C C   . ASN C 1 177 ? 57.707 12.028  13.035  1.00 56.12  ? 305 ASN C C   1 
ATOM   5989 O O   . ASN C 1 177 ? 57.976 11.140  13.843  1.00 57.00  ? 305 ASN C O   1 
ATOM   5990 C CB  . ASN C 1 177 ? 56.812 11.863  10.676  1.00 63.55  ? 305 ASN C CB  1 
ATOM   5991 C CG  . ASN C 1 177 ? 55.913 10.706  11.045  1.00 66.27  ? 305 ASN C CG  1 
ATOM   5992 O OD1 . ASN C 1 177 ? 56.303 9.549   10.857  1.00 79.78  ? 305 ASN C OD1 1 
ATOM   5993 N ND2 . ASN C 1 177 ? 54.742 10.980  11.601  1.00 65.91  ? 305 ASN C ND2 1 
ATOM   5994 N N   . GLY C 1 178 ? 57.079 13.153  13.381  1.00 53.21  ? 306 GLY C N   1 
ATOM   5995 C CA  . GLY C 1 178 ? 56.866 13.516  14.771  1.00 52.59  ? 306 GLY C CA  1 
ATOM   5996 C C   . GLY C 1 178 ? 56.092 12.454  15.543  1.00 54.04  ? 306 GLY C C   1 
ATOM   5997 O O   . GLY C 1 178 ? 56.459 12.104  16.661  1.00 51.49  ? 306 GLY C O   1 
ATOM   5998 N N   . SER C 1 179 ? 55.022 11.946  14.920  1.00 56.71  ? 307 SER C N   1 
ATOM   5999 C CA  . SER C 1 179 ? 54.143 10.980  15.553  1.00 55.46  ? 307 SER C CA  1 
ATOM   6000 C C   . SER C 1 179 ? 54.908 9.684   15.806  1.00 51.91  ? 307 SER C C   1 
ATOM   6001 O O   . SER C 1 179 ? 54.832 9.109   16.891  1.00 53.75  ? 307 SER C O   1 
ATOM   6002 C CB  . SER C 1 179 ? 52.912 10.756  14.728  1.00 56.39  ? 307 SER C CB  1 
ATOM   6003 O OG  . SER C 1 179 ? 51.847 10.322  15.567  1.00 64.86  ? 307 SER C OG  1 
ATOM   6004 N N   . THR C 1 180 ? 55.672 9.246   14.805  1.00 47.88  ? 308 THR C N   1 
ATOM   6005 C CA  . THR C 1 180 ? 56.466 8.034   14.938  1.00 49.60  ? 308 THR C CA  1 
ATOM   6006 C C   . THR C 1 180 ? 57.474 8.202   16.075  1.00 47.71  ? 308 THR C C   1 
ATOM   6007 O O   . THR C 1 180 ? 57.604 7.344   16.957  1.00 42.43  ? 308 THR C O   1 
ATOM   6008 C CB  . THR C 1 180 ? 57.192 7.751   13.626  1.00 51.64  ? 308 THR C CB  1 
ATOM   6009 O OG1 . THR C 1 180 ? 56.167 7.549   12.652  1.00 48.86  ? 308 THR C OG1 1 
ATOM   6010 C CG2 . THR C 1 180 ? 58.097 6.535   13.734  1.00 50.95  ? 308 THR C CG2 1 
ATOM   6011 N N   . LEU C 1 181 ? 58.206 9.320   15.997  1.00 46.02  ? 309 LEU C N   1 
ATOM   6012 C CA  . LEU C 1 181 ? 59.306 9.600   16.903  1.00 43.72  ? 309 LEU C CA  1 
ATOM   6013 C C   . LEU C 1 181 ? 58.795 9.674   18.343  1.00 42.66  ? 309 LEU C C   1 
ATOM   6014 O O   . LEU C 1 181 ? 59.393 9.135   19.268  1.00 44.28  ? 309 LEU C O   1 
ATOM   6015 C CB  . LEU C 1 181 ? 59.957 10.894  16.414  1.00 42.47  ? 309 LEU C CB  1 
ATOM   6016 C CG  . LEU C 1 181 ? 61.320 11.247  17.011  1.00 40.10  ? 309 LEU C CG  1 
ATOM   6017 C CD1 . LEU C 1 181 ? 62.382 10.241  16.646  1.00 39.03  ? 309 LEU C CD1 1 
ATOM   6018 C CD2 . LEU C 1 181 ? 61.737 12.638  16.560  1.00 40.96  ? 309 LEU C CD2 1 
ATOM   6019 N N   . LEU C 1 182 ? 57.658 10.330  18.524  1.00 42.08  ? 310 LEU C N   1 
ATOM   6020 C CA  . LEU C 1 182 ? 57.024 10.374  19.825  1.00 43.48  ? 310 LEU C CA  1 
ATOM   6021 C C   . LEU C 1 182 ? 56.682 8.954   20.270  1.00 43.57  ? 310 LEU C C   1 
ATOM   6022 O O   . LEU C 1 182 ? 56.921 8.580   21.414  1.00 40.93  ? 310 LEU C O   1 
ATOM   6023 C CB  . LEU C 1 182 ? 55.770 11.242  19.736  1.00 45.99  ? 310 LEU C CB  1 
ATOM   6024 C CG  . LEU C 1 182 ? 54.890 11.252  20.986  1.00 48.59  ? 310 LEU C CG  1 
ATOM   6025 C CD1 . LEU C 1 182 ? 55.650 11.745  22.203  1.00 47.85  ? 310 LEU C CD1 1 
ATOM   6026 C CD2 . LEU C 1 182 ? 53.689 12.122  20.753  1.00 53.52  ? 310 LEU C CD2 1 
ATOM   6027 N N   . ASN C 1 183 ? 56.089 8.177   19.361  1.00 42.28  ? 311 ASN C N   1 
ATOM   6028 C CA  . ASN C 1 183 ? 55.668 6.825   19.684  1.00 42.95  ? 311 ASN C CA  1 
ATOM   6029 C C   . ASN C 1 183 ? 56.862 5.982   20.106  1.00 40.08  ? 311 ASN C C   1 
ATOM   6030 O O   . ASN C 1 183 ? 56.740 5.220   21.054  1.00 39.44  ? 311 ASN C O   1 
ATOM   6031 C CB  . ASN C 1 183 ? 54.928 6.168   18.527  1.00 44.72  ? 311 ASN C CB  1 
ATOM   6032 C CG  . ASN C 1 183 ? 53.529 6.707   18.393  1.00 48.74  ? 311 ASN C CG  1 
ATOM   6033 O OD1 . ASN C 1 183 ? 52.978 7.285   19.349  1.00 47.29  ? 311 ASN C OD1 1 
ATOM   6034 N ND2 . ASN C 1 183 ? 52.961 6.522   17.204  1.00 50.72  ? 311 ASN C ND2 1 
ATOM   6035 N N   . TYR C 1 184 ? 57.989 6.163   19.401  1.00 41.06  ? 312 TYR C N   1 
ATOM   6036 C CA  . TYR C 1 184 ? 59.234 5.463   19.680  1.00 39.88  ? 312 TYR C CA  1 
ATOM   6037 C C   . TYR C 1 184 ? 59.774 5.806   21.068  1.00 40.48  ? 312 TYR C C   1 
ATOM   6038 O O   . TYR C 1 184 ? 60.320 4.949   21.760  1.00 42.14  ? 312 TYR C O   1 
ATOM   6039 C CB  . TYR C 1 184 ? 60.253 5.828   18.597  1.00 38.13  ? 312 TYR C CB  1 
ATOM   6040 C CG  . TYR C 1 184 ? 61.617 5.215   18.857  1.00 39.28  ? 312 TYR C CG  1 
ATOM   6041 C CD1 . TYR C 1 184 ? 61.825 3.849   18.730  1.00 43.98  ? 312 TYR C CD1 1 
ATOM   6042 C CD2 . TYR C 1 184 ? 62.695 5.987   19.252  1.00 41.75  ? 312 TYR C CD2 1 
ATOM   6043 C CE1 . TYR C 1 184 ? 63.067 3.277   18.969  1.00 43.55  ? 312 TYR C CE1 1 
ATOM   6044 C CE2 . TYR C 1 184 ? 63.946 5.439   19.492  1.00 39.94  ? 312 TYR C CE2 1 
ATOM   6045 C CZ  . TYR C 1 184 ? 64.135 4.079   19.336  1.00 43.01  ? 312 TYR C CZ  1 
ATOM   6046 O OH  . TYR C 1 184 ? 65.351 3.509   19.578  1.00 41.00  ? 312 TYR C OH  1 
ATOM   6047 N N   . ALA C 1 185 ? 59.641 7.083   21.439  1.00 42.09  ? 313 ALA C N   1 
ATOM   6048 C CA  . ALA C 1 185 ? 60.104 7.590   22.714  1.00 42.78  ? 313 ALA C CA  1 
ATOM   6049 C C   . ALA C 1 185 ? 59.231 7.113   23.864  1.00 43.20  ? 313 ALA C C   1 
ATOM   6050 O O   . ALA C 1 185 ? 59.662 7.146   25.005  1.00 45.65  ? 313 ALA C O   1 
ATOM   6051 C CB  . ALA C 1 185 ? 60.099 9.102   22.674  1.00 45.22  ? 313 ALA C CB  1 
ATOM   6052 N N   . ARG C 1 186 ? 57.982 6.767   23.562  1.00 47.36  ? 314 ARG C N   1 
ATOM   6053 C CA  . ARG C 1 186 ? 57.003 6.436   24.581  1.00 47.90  ? 314 ARG C CA  1 
ATOM   6054 C C   . ARG C 1 186 ? 56.969 4.932   24.847  1.00 46.40  ? 314 ARG C C   1 
ATOM   6055 O O   . ARG C 1 186 ? 56.491 4.522   25.901  1.00 47.06  ? 314 ARG C O   1 
ATOM   6056 C CB  . ARG C 1 186 ? 55.630 6.979   24.181  1.00 50.17  ? 314 ARG C CB  1 
ATOM   6057 C CG  . ARG C 1 186 ? 55.635 8.501   24.162  1.00 53.55  ? 314 ARG C CG  1 
ATOM   6058 C CD  . ARG C 1 186 ? 54.311 9.123   24.591  1.00 59.77  ? 314 ARG C CD  1 
ATOM   6059 N NE  . ARG C 1 186 ? 54.022 8.681   25.957  1.00 62.12  ? 314 ARG C NE  1 
ATOM   6060 C CZ  . ARG C 1 186 ? 52.922 8.070   26.370  1.00 63.95  ? 314 ARG C CZ  1 
ATOM   6061 N NH1 . ARG C 1 186 ? 52.031 7.626   25.498  1.00 63.88  ? 314 ARG C NH1 1 
ATOM   6062 N NH2 . ARG C 1 186 ? 52.723 7.887   27.667  1.00 65.66  ? 314 ARG C NH2 1 
ATOM   6063 N N   . PHE C 1 187 ? 57.496 4.125   23.919  1.00 45.56  ? 315 PHE C N   1 
ATOM   6064 C CA  . PHE C 1 187 ? 57.445 2.668   24.019  1.00 45.81  ? 315 PHE C CA  1 
ATOM   6065 C C   . PHE C 1 187 ? 58.204 2.196   25.260  1.00 46.16  ? 315 PHE C C   1 
ATOM   6066 O O   . PHE C 1 187 ? 59.336 2.611   25.511  1.00 42.28  ? 315 PHE C O   1 
ATOM   6067 C CB  . PHE C 1 187 ? 58.030 1.977   22.781  1.00 44.70  ? 315 PHE C CB  1 
ATOM   6068 C CG  . PHE C 1 187 ? 58.099 0.457   22.842  1.00 45.54  ? 315 PHE C CG  1 
ATOM   6069 C CD1 . PHE C 1 187 ? 56.954 -0.321  22.677  1.00 46.63  ? 315 PHE C CD1 1 
ATOM   6070 C CD2 . PHE C 1 187 ? 59.311 -0.203  23.028  1.00 46.51  ? 315 PHE C CD2 1 
ATOM   6071 C CE1 . PHE C 1 187 ? 57.023 -1.712  22.696  1.00 48.76  ? 315 PHE C CE1 1 
ATOM   6072 C CE2 . PHE C 1 187 ? 59.359 -1.595  23.064  1.00 47.89  ? 315 PHE C CE2 1 
ATOM   6073 C CZ  . PHE C 1 187 ? 58.220 -2.345  22.901  1.00 45.66  ? 315 PHE C CZ  1 
ATOM   6074 N N   . ARG C 1 188 ? 57.563 1.299   26.012  1.00 47.47  ? 316 ARG C N   1 
ATOM   6075 C CA  . ARG C 1 188 ? 58.144 0.744   27.216  1.00 53.08  ? 316 ARG C CA  1 
ATOM   6076 C C   . ARG C 1 188 ? 57.830 -0.748  27.338  1.00 52.58  ? 316 ARG C C   1 
ATOM   6077 O O   . ARG C 1 188 ? 58.043 -1.308  28.403  1.00 55.98  ? 316 ARG C O   1 
ATOM   6078 C CB  . ARG C 1 188 ? 57.580 1.488   28.432  1.00 53.73  ? 316 ARG C CB  1 
ATOM   6079 C CG  . ARG C 1 188 ? 56.089 1.252   28.624  1.00 58.60  ? 316 ARG C CG  1 
ATOM   6080 C CD  . ARG C 1 188 ? 55.488 2.082   29.741  1.00 66.25  ? 316 ARG C CD  1 
ATOM   6081 N NE  . ARG C 1 188 ? 56.178 1.864   31.014  1.00 77.97  ? 316 ARG C NE  1 
ATOM   6082 C CZ  . ARG C 1 188 ? 56.196 0.758   31.755  1.00 86.10  ? 316 ARG C CZ  1 
ATOM   6083 N NH1 . ARG C 1 188 ? 55.464 -0.292  31.433  1.00 86.48  ? 316 ARG C NH1 1 
ATOM   6084 N NH2 . ARG C 1 188 ? 56.939 0.724   32.852  1.00 89.40  ? 316 ARG C NH2 1 
ATOM   6085 N N   . ASP C 1 189 ? 57.332 -1.389  26.274  1.00 51.87  ? 317 ASP C N   1 
ATOM   6086 C CA  . ASP C 1 189 ? 56.722 -2.708  26.411  1.00 53.25  ? 317 ASP C CA  1 
ATOM   6087 C C   . ASP C 1 189 ? 57.717 -3.800  26.035  1.00 50.75  ? 317 ASP C C   1 
ATOM   6088 O O   . ASP C 1 189 ? 57.435 -4.633  25.178  1.00 56.49  ? 317 ASP C O   1 
ATOM   6089 C CB  . ASP C 1 189 ? 55.411 -2.821  25.650  1.00 55.16  ? 317 ASP C CB  1 
ATOM   6090 C CG  . ASP C 1 189 ? 54.215 -2.131  26.309  1.00 60.02  ? 317 ASP C CG  1 
ATOM   6091 O OD1 . ASP C 1 189 ? 54.106 -2.182  27.559  1.00 57.62  ? 317 ASP C OD1 1 
ATOM   6092 O OD2 . ASP C 1 189 ? 53.383 -1.552  25.569  1.00 63.13  ? 317 ASP C OD2 1 
ATOM   6093 N N   . ASP C 1 190 ? 58.869 -3.786  26.715  1.00 47.17  ? 318 ASP C N   1 
ATOM   6094 C CA  . ASP C 1 190 ? 59.900 -4.791  26.550  1.00 43.68  ? 318 ASP C CA  1 
ATOM   6095 C C   . ASP C 1 190 ? 60.522 -5.029  27.925  1.00 43.95  ? 318 ASP C C   1 
ATOM   6096 O O   . ASP C 1 190 ? 60.040 -4.518  28.938  1.00 44.87  ? 318 ASP C O   1 
ATOM   6097 C CB  . ASP C 1 190 ? 60.854 -4.425  25.425  1.00 42.31  ? 318 ASP C CB  1 
ATOM   6098 C CG  . ASP C 1 190 ? 61.926 -3.373  25.743  1.00 43.79  ? 318 ASP C CG  1 
ATOM   6099 O OD1 . ASP C 1 190 ? 62.203 -3.119  26.953  1.00 42.47  ? 318 ASP C OD1 1 
ATOM   6100 O OD2 . ASP C 1 190 ? 62.483 -2.813  24.773  1.00 37.64  ? 318 ASP C OD2 1 
ATOM   6101 N N   . ASP C 1 191 ? 61.581 -5.839  27.950  1.00 42.30  ? 319 ASP C N   1 
ATOM   6102 C CA  . ASP C 1 191 ? 62.119 -6.356  29.193  1.00 44.34  ? 319 ASP C CA  1 
ATOM   6103 C C   . ASP C 1 191 ? 62.716 -5.226  30.022  1.00 49.28  ? 319 ASP C C   1 
ATOM   6104 O O   . ASP C 1 191 ? 62.825 -5.356  31.240  1.00 48.94  ? 319 ASP C O   1 
ATOM   6105 C CB  . ASP C 1 191 ? 63.066 -7.521  28.925  1.00 44.21  ? 319 ASP C CB  1 
ATOM   6106 C CG  . ASP C 1 191 ? 62.376 -8.845  28.580  1.00 44.07  ? 319 ASP C CG  1 
ATOM   6107 O OD1 . ASP C 1 191 ? 61.148 -8.974  28.809  1.00 43.47  ? 319 ASP C OD1 1 
ATOM   6108 O OD2 . ASP C 1 191 ? 63.066 -9.724  28.053  1.00 44.97  ? 319 ASP C OD2 1 
ATOM   6109 N N   . GLU C 1 192 ? 63.079 -4.114  29.367  1.00 51.61  ? 320 GLU C N   1 
ATOM   6110 C CA  . GLU C 1 192 ? 63.707 -2.997  30.054  1.00 50.89  ? 320 GLU C CA  1 
ATOM   6111 C C   . GLU C 1 192 ? 62.675 -2.017  30.594  1.00 46.03  ? 320 GLU C C   1 
ATOM   6112 O O   . GLU C 1 192 ? 63.042 -1.152  31.384  1.00 44.85  ? 320 GLU C O   1 
ATOM   6113 C CB  . GLU C 1 192 ? 64.717 -2.304  29.140  1.00 51.40  ? 320 GLU C CB  1 
ATOM   6114 C CG  . GLU C 1 192 ? 65.992 -3.116  28.970  1.00 53.38  ? 320 GLU C CG  1 
ATOM   6115 C CD  . GLU C 1 192 ? 67.187 -2.332  28.488  1.00 53.58  ? 320 GLU C CD  1 
ATOM   6116 O OE1 . GLU C 1 192 ? 67.072 -1.492  27.577  1.00 53.53  ? 320 GLU C OE1 1 
ATOM   6117 O OE2 . GLU C 1 192 ? 68.260 -2.610  29.045  1.00 63.93  ? 320 GLU C OE2 1 
ATOM   6118 N N   . ALA C 1 193 ? 61.407 -2.145  30.180  1.00 45.44  ? 321 ALA C N   1 
ATOM   6119 C CA  . ALA C 1 193 ? 60.340 -1.320  30.730  1.00 44.93  ? 321 ALA C CA  1 
ATOM   6120 C C   . ALA C 1 193 ? 60.729 0.171   30.672  1.00 45.14  ? 321 ALA C C   1 
ATOM   6121 O O   . ALA C 1 193 ? 61.257 0.608   29.644  1.00 41.77  ? 321 ALA C O   1 
ATOM   6122 C CB  . ALA C 1 193 ? 60.018 -1.839  32.113  1.00 43.77  ? 321 ALA C CB  1 
ATOM   6123 N N   . ASP C 1 194 ? 60.468 0.951   31.748  1.00 47.57  ? 322 ASP C N   1 
ATOM   6124 C CA  . ASP C 1 194 ? 60.673 2.404   31.754  1.00 49.47  ? 322 ASP C CA  1 
ATOM   6125 C C   . ASP C 1 194 ? 62.152 2.780   31.588  1.00 45.87  ? 322 ASP C C   1 
ATOM   6126 O O   . ASP C 1 194 ? 62.472 3.834   31.028  1.00 49.10  ? 322 ASP C O   1 
ATOM   6127 C CB  . ASP C 1 194 ? 60.136 3.076   33.013  1.00 56.86  ? 322 ASP C CB  1 
ATOM   6128 C CG  . ASP C 1 194 ? 59.581 4.497   32.872  1.00 69.38  ? 322 ASP C CG  1 
ATOM   6129 O OD1 . ASP C 1 194 ? 58.397 4.575   32.448  1.00 71.91  ? 322 ASP C OD1 1 
ATOM   6130 O OD2 . ASP C 1 194 ? 60.312 5.522   33.177  1.00 62.39  ? 322 ASP C OD2 1 
ATOM   6131 N N   . TYR C 1 195 ? 63.058 1.936   32.094  1.00 40.04  ? 323 TYR C N   1 
ATOM   6132 C CA  . TYR C 1 195 ? 64.472 2.214   31.995  1.00 40.71  ? 323 TYR C CA  1 
ATOM   6133 C C   . TYR C 1 195 ? 64.869 2.326   30.526  1.00 41.05  ? 323 TYR C C   1 
ATOM   6134 O O   . TYR C 1 195 ? 65.678 3.179   30.142  1.00 44.07  ? 323 TYR C O   1 
ATOM   6135 C CB  . TYR C 1 195 ? 65.314 1.162   32.730  1.00 42.02  ? 323 TYR C CB  1 
ATOM   6136 C CG  . TYR C 1 195 ? 66.810 1.403   32.551  1.00 43.86  ? 323 TYR C CG  1 
ATOM   6137 C CD1 . TYR C 1 195 ? 67.473 0.929   31.421  1.00 43.87  ? 323 TYR C CD1 1 
ATOM   6138 C CD2 . TYR C 1 195 ? 67.542 2.172   33.460  1.00 43.53  ? 323 TYR C CD2 1 
ATOM   6139 C CE1 . TYR C 1 195 ? 68.822 1.160   31.230  1.00 41.85  ? 323 TYR C CE1 1 
ATOM   6140 C CE2 . TYR C 1 195 ? 68.894 2.410   33.276  1.00 45.82  ? 323 TYR C CE2 1 
ATOM   6141 C CZ  . TYR C 1 195 ? 69.528 1.900   32.154  1.00 45.88  ? 323 TYR C CZ  1 
ATOM   6142 O OH  . TYR C 1 195 ? 70.852 2.103   31.914  1.00 50.39  ? 323 TYR C OH  1 
ATOM   6143 N N   . GLY C 1 196 ? 64.356 1.411   29.712  1.00 40.73  ? 324 GLY C N   1 
ATOM   6144 C CA  . GLY C 1 196 ? 64.712 1.373   28.304  1.00 38.66  ? 324 GLY C CA  1 
ATOM   6145 C C   . GLY C 1 196 ? 64.057 2.531   27.556  1.00 35.97  ? 324 GLY C C   1 
ATOM   6146 O O   . GLY C 1 196 ? 64.590 3.018   26.568  1.00 33.91  ? 324 GLY C O   1 
ATOM   6147 N N   . ARG C 1 197 ? 62.882 2.927   28.037  1.00 35.98  ? 325 ARG C N   1 
ATOM   6148 C CA  . ARG C 1 197 ? 62.223 4.125   27.560  1.00 37.75  ? 325 ARG C CA  1 
ATOM   6149 C C   . ARG C 1 197 ? 63.114 5.361   27.792  1.00 34.66  ? 325 ARG C C   1 
ATOM   6150 O O   . ARG C 1 197 ? 63.320 6.132   26.863  1.00 33.88  ? 325 ARG C O   1 
ATOM   6151 C CB  . ARG C 1 197 ? 60.831 4.264   28.189  1.00 39.22  ? 325 ARG C CB  1 
ATOM   6152 C CG  . ARG C 1 197 ? 60.266 5.641   27.857  1.00 43.04  ? 325 ARG C CG  1 
ATOM   6153 C CD  . ARG C 1 197 ? 58.782 5.679   27.833  1.00 44.96  ? 325 ARG C CD  1 
ATOM   6154 N NE  . ARG C 1 197 ? 58.270 5.485   29.185  1.00 51.01  ? 325 ARG C NE  1 
ATOM   6155 C CZ  . ARG C 1 197 ? 57.005 5.732   29.502  1.00 58.53  ? 325 ARG C CZ  1 
ATOM   6156 N NH1 . ARG C 1 197 ? 56.197 6.198   28.577  1.00 60.17  ? 325 ARG C NH1 1 
ATOM   6157 N NH2 . ARG C 1 197 ? 56.543 5.537   30.728  1.00 61.63  ? 325 ARG C NH2 1 
ATOM   6158 N N   . THR C 1 198 ? 63.679 5.522   28.999  1.00 34.50  ? 326 THR C N   1 
ATOM   6159 C CA  . THR C 1 198 ? 64.563 6.650   29.279  1.00 34.83  ? 326 THR C CA  1 
ATOM   6160 C C   . THR C 1 198 ? 65.677 6.695   28.241  1.00 34.95  ? 326 THR C C   1 
ATOM   6161 O O   . THR C 1 198 ? 66.044 7.770   27.792  1.00 35.23  ? 326 THR C O   1 
ATOM   6162 C CB  . THR C 1 198 ? 65.146 6.669   30.695  1.00 35.03  ? 326 THR C CB  1 
ATOM   6163 O OG1 . THR C 1 198 ? 66.168 5.678   30.805  1.00 32.20  ? 326 THR C OG1 1 
ATOM   6164 C CG2 . THR C 1 198 ? 64.060 6.538   31.748  1.00 36.61  ? 326 THR C CG2 1 
ATOM   6165 N N   . LYS C 1 199 ? 66.204 5.537   27.855  1.00 35.74  ? 327 LYS C N   1 
ATOM   6166 C CA  . LYS C 1 199 ? 67.319 5.514   26.925  1.00 39.21  ? 327 LYS C CA  1 
ATOM   6167 C C   . LYS C 1 199 ? 66.854 5.915   25.527  1.00 38.71  ? 327 LYS C C   1 
ATOM   6168 O O   . LYS C 1 199 ? 67.584 6.564   24.792  1.00 37.74  ? 327 LYS C O   1 
ATOM   6169 C CB  . LYS C 1 199 ? 68.034 4.159   26.938  1.00 42.80  ? 327 LYS C CB  1 
ATOM   6170 C CG  . LYS C 1 199 ? 68.752 3.860   28.257  1.00 48.20  ? 327 LYS C CG  1 
ATOM   6171 C CD  . LYS C 1 199 ? 69.650 2.632   28.178  1.00 57.47  ? 327 LYS C CD  1 
ATOM   6172 C CE  . LYS C 1 199 ? 68.846 1.386   27.838  1.00 62.36  ? 327 LYS C CE  1 
ATOM   6173 N NZ  . LYS C 1 199 ? 69.644 0.167   27.683  1.00 65.67  ? 327 LYS C NZ  1 
ATOM   6174 N N   . ARG C 1 200 ? 65.625 5.561   25.160  1.00 42.11  ? 328 ARG C N   1 
ATOM   6175 C CA  . ARG C 1 200 ? 65.112 5.972   23.864  1.00 43.73  ? 328 ARG C CA  1 
ATOM   6176 C C   . ARG C 1 200 ? 64.823 7.480   23.866  1.00 43.51  ? 328 ARG C C   1 
ATOM   6177 O O   . ARG C 1 200 ? 64.964 8.148   22.841  1.00 43.15  ? 328 ARG C O   1 
ATOM   6178 C CB  . ARG C 1 200 ? 63.916 5.102   23.452  1.00 44.33  ? 328 ARG C CB  1 
ATOM   6179 C CG  . ARG C 1 200 ? 64.346 3.762   22.857  1.00 44.33  ? 328 ARG C CG  1 
ATOM   6180 C CD  . ARG C 1 200 ? 63.185 2.954   22.318  1.00 44.17  ? 328 ARG C CD  1 
ATOM   6181 N NE  . ARG C 1 200 ? 62.327 2.509   23.416  1.00 46.84  ? 328 ARG C NE  1 
ATOM   6182 C CZ  . ARG C 1 200 ? 62.566 1.486   24.232  1.00 43.97  ? 328 ARG C CZ  1 
ATOM   6183 N NH1 . ARG C 1 200 ? 63.514 0.600   23.965  1.00 42.72  ? 328 ARG C NH1 1 
ATOM   6184 N NH2 . ARG C 1 200 ? 61.801 1.327   25.297  1.00 45.46  ? 328 ARG C NH2 1 
ATOM   6185 N N   . GLN C 1 201 ? 64.392 8.016   25.010  1.00 39.38  ? 329 GLN C N   1 
ATOM   6186 C CA  . GLN C 1 201 ? 64.073 9.432   25.108  1.00 38.31  ? 329 GLN C CA  1 
ATOM   6187 C C   . GLN C 1 201 ? 65.354 10.245  24.945  1.00 35.99  ? 329 GLN C C   1 
ATOM   6188 O O   . GLN C 1 201 ? 65.400 11.166  24.145  1.00 34.50  ? 329 GLN C O   1 
ATOM   6189 C CB  . GLN C 1 201 ? 63.344 9.684   26.426  1.00 37.23  ? 329 GLN C CB  1 
ATOM   6190 C CG  . GLN C 1 201 ? 61.867 9.324   26.371  1.00 37.57  ? 329 GLN C CG  1 
ATOM   6191 C CD  . GLN C 1 201 ? 61.212 9.242   27.731  1.00 39.09  ? 329 GLN C CD  1 
ATOM   6192 O OE1 . GLN C 1 201 ? 61.845 9.223   28.790  1.00 40.39  ? 329 GLN C OE1 1 
ATOM   6193 N NE2 . GLN C 1 201 ? 59.899 9.147   27.708  1.00 43.70  ? 329 GLN C NE2 1 
ATOM   6194 N N   . GLN C 1 202 ? 66.400 9.822   25.662  1.00 37.05  ? 330 GLN C N   1 
ATOM   6195 C CA  . GLN C 1 202 ? 67.727 10.393  25.549  1.00 37.78  ? 330 GLN C CA  1 
ATOM   6196 C C   . GLN C 1 202 ? 68.226 10.285  24.113  1.00 38.01  ? 330 GLN C C   1 
ATOM   6197 O O   . GLN C 1 202 ? 68.831 11.216  23.602  1.00 41.05  ? 330 GLN C O   1 
ATOM   6198 C CB  . GLN C 1 202 ? 68.656 9.685   26.531  1.00 37.73  ? 330 GLN C CB  1 
ATOM   6199 C CG  . GLN C 1 202 ? 68.381 10.055  27.984  1.00 38.23  ? 330 GLN C CG  1 
ATOM   6200 C CD  . GLN C 1 202 ? 69.247 9.308   28.973  1.00 40.01  ? 330 GLN C CD  1 
ATOM   6201 O OE1 . GLN C 1 202 ? 70.034 8.441   28.600  1.00 41.86  ? 330 GLN C OE1 1 
ATOM   6202 N NE2 . GLN C 1 202 ? 69.150 9.669   30.247  1.00 43.14  ? 330 GLN C NE2 1 
ATOM   6203 N N   . GLN C 1 203 ? 67.979 9.149   23.474  1.00 37.62  ? 331 GLN C N   1 
ATOM   6204 C CA  . GLN C 1 203 ? 68.422 8.944   22.105  1.00 38.90  ? 331 GLN C CA  1 
ATOM   6205 C C   . GLN C 1 203 ? 67.758 9.958   21.174  1.00 37.41  ? 331 GLN C C   1 
ATOM   6206 O O   . GLN C 1 203 ? 68.416 10.525  20.303  1.00 35.74  ? 331 GLN C O   1 
ATOM   6207 C CB  . GLN C 1 203 ? 68.065 7.526   21.650  1.00 38.98  ? 331 GLN C CB  1 
ATOM   6208 C CG  . GLN C 1 203 ? 68.404 7.196   20.199  1.00 38.39  ? 331 GLN C CG  1 
ATOM   6209 C CD  . GLN C 1 203 ? 67.878 5.839   19.779  1.00 39.18  ? 331 GLN C CD  1 
ATOM   6210 O OE1 . GLN C 1 203 ? 67.082 5.203   20.478  1.00 38.98  ? 331 GLN C OE1 1 
ATOM   6211 N NE2 . GLN C 1 203 ? 68.291 5.383   18.609  1.00 42.03  ? 331 GLN C NE2 1 
ATOM   6212 N N   . VAL C 1 204 ? 66.443 10.137  21.335  1.00 37.27  ? 332 VAL C N   1 
ATOM   6213 C CA  . VAL C 1 204 ? 65.667 11.033  20.488  1.00 39.22  ? 332 VAL C CA  1 
ATOM   6214 C C   . VAL C 1 204 ? 66.134 12.477  20.663  1.00 42.42  ? 332 VAL C C   1 
ATOM   6215 O O   . VAL C 1 204 ? 66.282 13.212  19.691  1.00 43.15  ? 332 VAL C O   1 
ATOM   6216 C CB  . VAL C 1 204 ? 64.169 10.887  20.818  1.00 41.30  ? 332 VAL C CB  1 
ATOM   6217 C CG1 . VAL C 1 204 ? 63.318 12.007  20.228  1.00 42.59  ? 332 VAL C CG1 1 
ATOM   6218 C CG2 . VAL C 1 204 ? 63.619 9.545   20.372  1.00 42.16  ? 332 VAL C CG2 1 
ATOM   6219 N N   . LEU C 1 205 ? 66.343 12.895  21.915  1.00 44.67  ? 333 LEU C N   1 
ATOM   6220 C CA  . LEU C 1 205 ? 66.739 14.259  22.192  1.00 45.31  ? 333 LEU C CA  1 
ATOM   6221 C C   . LEU C 1 205 ? 68.092 14.526  21.544  1.00 48.35  ? 333 LEU C C   1 
ATOM   6222 O O   . LEU C 1 205 ? 68.278 15.549  20.894  1.00 50.15  ? 333 LEU C O   1 
ATOM   6223 C CB  . LEU C 1 205 ? 66.791 14.482  23.700  1.00 45.80  ? 333 LEU C CB  1 
ATOM   6224 C CG  . LEU C 1 205 ? 67.383 15.818  24.146  1.00 45.03  ? 333 LEU C CG  1 
ATOM   6225 C CD1 . LEU C 1 205 ? 66.624 16.956  23.506  1.00 46.69  ? 333 LEU C CD1 1 
ATOM   6226 C CD2 . LEU C 1 205 ? 67.331 15.888  25.671  1.00 45.55  ? 333 LEU C CD2 1 
ATOM   6227 N N   . THR C 1 206 ? 69.036 13.611  21.767  1.00 51.51  ? 334 THR C N   1 
ATOM   6228 C CA  . THR C 1 206 ? 70.368 13.684  21.181  1.00 50.93  ? 334 THR C CA  1 
ATOM   6229 C C   . THR C 1 206 ? 70.260 13.808  19.659  1.00 49.19  ? 334 THR C C   1 
ATOM   6230 O O   . THR C 1 206 ? 70.933 14.637  19.050  1.00 49.23  ? 334 THR C O   1 
ATOM   6231 C CB  . THR C 1 206 ? 71.156 12.440  21.589  1.00 51.56  ? 334 THR C CB  1 
ATOM   6232 O OG1 . THR C 1 206 ? 71.247 12.490  23.009  1.00 52.96  ? 334 THR C OG1 1 
ATOM   6233 C CG2 . THR C 1 206 ? 72.558 12.427  21.006  1.00 55.25  ? 334 THR C CG2 1 
ATOM   6234 N N   . ALA C 1 207 ? 69.423 12.960  19.047  1.00 45.60  ? 335 ALA C N   1 
ATOM   6235 C CA  . ALA C 1 207 ? 69.292 12.926  17.603  1.00 44.01  ? 335 ALA C CA  1 
ATOM   6236 C C   . ALA C 1 207 ? 68.839 14.290  17.091  1.00 43.40  ? 335 ALA C C   1 
ATOM   6237 O O   . ALA C 1 207 ? 69.351 14.785  16.096  1.00 42.96  ? 335 ALA C O   1 
ATOM   6238 C CB  . ALA C 1 207 ? 68.319 11.839  17.196  1.00 42.90  ? 335 ALA C CB  1 
ATOM   6239 N N   . ILE C 1 208 ? 67.866 14.888  17.789  1.00 44.05  ? 336 ILE C N   1 
ATOM   6240 C CA  . ILE C 1 208 ? 67.278 16.157  17.383  1.00 44.59  ? 336 ILE C CA  1 
ATOM   6241 C C   . ILE C 1 208 ? 68.365 17.227  17.347  1.00 46.28  ? 336 ILE C C   1 
ATOM   6242 O O   . ILE C 1 208 ? 68.522 17.890  16.317  1.00 46.09  ? 336 ILE C O   1 
ATOM   6243 C CB  . ILE C 1 208 ? 66.079 16.549  18.278  1.00 44.18  ? 336 ILE C CB  1 
ATOM   6244 C CG1 . ILE C 1 208 ? 64.890 15.601  18.086  1.00 43.95  ? 336 ILE C CG1 1 
ATOM   6245 C CG2 . ILE C 1 208 ? 65.642 17.981  18.004  1.00 43.85  ? 336 ILE C CG2 1 
ATOM   6246 C CD1 . ILE C 1 208 ? 63.823 15.738  19.153  1.00 42.62  ? 336 ILE C CD1 1 
ATOM   6247 N N   . LEU C 1 209 ? 69.120 17.351  18.451  1.00 46.97  ? 337 LEU C N   1 
ATOM   6248 C CA  . LEU C 1 209 ? 70.184 18.340  18.575  1.00 51.51  ? 337 LEU C CA  1 
ATOM   6249 C C   . LEU C 1 209 ? 71.206 18.145  17.458  1.00 54.21  ? 337 LEU C C   1 
ATOM   6250 O O   . LEU C 1 209 ? 71.676 19.113  16.877  1.00 59.10  ? 337 LEU C O   1 
ATOM   6251 C CB  . LEU C 1 209 ? 70.881 18.256  19.932  1.00 54.05  ? 337 LEU C CB  1 
ATOM   6252 C CG  . LEU C 1 209 ? 70.006 18.384  21.180  1.00 54.52  ? 337 LEU C CG  1 
ATOM   6253 C CD1 . LEU C 1 209 ? 70.794 18.222  22.465  1.00 55.27  ? 337 LEU C CD1 1 
ATOM   6254 C CD2 . LEU C 1 209 ? 69.293 19.695  21.174  1.00 52.63  ? 337 LEU C CD2 1 
ATOM   6255 N N   . GLU C 1 210 ? 71.575 16.890  17.188  1.00 56.98  ? 338 GLU C N   1 
ATOM   6256 C CA  . GLU C 1 210 ? 72.614 16.571  16.219  1.00 58.49  ? 338 GLU C CA  1 
ATOM   6257 C C   . GLU C 1 210 ? 72.173 16.906  14.797  1.00 56.58  ? 338 GLU C C   1 
ATOM   6258 O O   . GLU C 1 210 ? 72.999 17.166  13.938  1.00 53.52  ? 338 GLU C O   1 
ATOM   6259 C CB  . GLU C 1 210 ? 72.921 15.073  16.197  1.00 61.86  ? 338 GLU C CB  1 
ATOM   6260 C CG  . GLU C 1 210 ? 73.913 14.613  17.264  1.00 65.94  ? 338 GLU C CG  1 
ATOM   6261 C CD  . GLU C 1 210 ? 74.118 13.094  17.348  1.00 74.05  ? 338 GLU C CD  1 
ATOM   6262 O OE1 . GLU C 1 210 ? 73.376 12.285  16.729  1.00 64.94  ? 338 GLU C OE1 1 
ATOM   6263 O OE2 . GLU C 1 210 ? 75.061 12.698  18.067  1.00 84.25  ? 338 GLU C OE2 1 
ATOM   6264 N N   . GLN C 1 211 ? 70.871 16.817  14.528  1.00 57.58  ? 339 GLN C N   1 
ATOM   6265 C CA  . GLN C 1 211 ? 70.384 16.837  13.161  1.00 61.27  ? 339 GLN C CA  1 
ATOM   6266 C C   . GLN C 1 211 ? 69.778 18.183  12.797  1.00 64.40  ? 339 GLN C C   1 
ATOM   6267 O O   . GLN C 1 211 ? 69.305 18.350  11.674  1.00 66.75  ? 339 GLN C O   1 
ATOM   6268 C CB  . GLN C 1 211 ? 69.340 15.750  12.939  1.00 60.13  ? 339 GLN C CB  1 
ATOM   6269 C CG  . GLN C 1 211 ? 69.952 14.359  12.825  1.00 61.77  ? 339 GLN C CG  1 
ATOM   6270 C CD  . GLN C 1 211 ? 68.897 13.289  12.708  1.00 60.74  ? 339 GLN C CD  1 
ATOM   6271 O OE1 . GLN C 1 211 ? 68.011 13.368  11.848  1.00 64.72  ? 339 GLN C OE1 1 
ATOM   6272 N NE2 . GLN C 1 211 ? 68.947 12.318  13.604  1.00 58.56  ? 339 GLN C NE2 1 
ATOM   6273 N N   . ILE C 1 212 ? 69.821 19.140  13.722  1.00 66.06  ? 340 ILE C N   1 
ATOM   6274 C CA  . ILE C 1 212 ? 69.472 20.507  13.379  1.00 71.00  ? 340 ILE C CA  1 
ATOM   6275 C C   . ILE C 1 212 ? 70.539 21.049  12.429  1.00 72.90  ? 340 ILE C C   1 
ATOM   6276 O O   . ILE C 1 212 ? 71.722 21.057  12.769  1.00 75.89  ? 340 ILE C O   1 
ATOM   6277 C CB  . ILE C 1 212 ? 69.285 21.361  14.645  1.00 70.69  ? 340 ILE C CB  1 
ATOM   6278 C CG1 . ILE C 1 212 ? 67.889 21.163  15.203  1.00 72.17  ? 340 ILE C CG1 1 
ATOM   6279 C CG2 . ILE C 1 212 ? 69.567 22.838  14.383  1.00 73.63  ? 340 ILE C CG2 1 
ATOM   6280 C CD1 . ILE C 1 212 ? 67.734 21.544  16.660  1.00 76.37  ? 340 ILE C CD1 1 
ATOM   6281 N N   . LYS C 1 213 ? 70.098 21.434  11.218  1.00 75.54  ? 341 LYS C N   1 
ATOM   6282 C CA  . LYS C 1 213 ? 70.949 22.056  10.216  1.00 84.63  ? 341 LYS C CA  1 
ATOM   6283 C C   . LYS C 1 213 ? 70.895 23.575  10.364  1.00 86.83  ? 341 LYS C C   1 
ATOM   6284 O O   . LYS C 1 213 ? 69.893 24.112  10.816  1.00 82.48  ? 341 LYS C O   1 
ATOM   6285 C CB  . LYS C 1 213 ? 70.480 21.628  8.820   1.00 88.12  ? 341 LYS C CB  1 
ATOM   6286 C CG  . LYS C 1 213 ? 70.560 20.123  8.555   1.00 87.64  ? 341 LYS C CG  1 
ATOM   6287 C CD  . LYS C 1 213 ? 71.961 19.588  8.269   1.00 92.40  ? 341 LYS C CD  1 
ATOM   6288 C CE  . LYS C 1 213 ? 72.092 18.137  8.641   1.00 96.59  ? 341 LYS C CE  1 
ATOM   6289 N NZ  . LYS C 1 213 ? 73.369 17.583  8.198   1.00 98.08  ? 341 LYS C NZ  1 
ATOM   6290 N N   . ASP C 1 214 ? 71.988 24.251  9.991   1.00 93.41  ? 342 ASP C N   1 
ATOM   6291 C CA  . ASP C 1 214 ? 72.079 25.710  10.012  1.00 95.19  ? 342 ASP C CA  1 
ATOM   6292 C C   . ASP C 1 214 ? 71.564 26.273  11.332  1.00 96.11  ? 342 ASP C C   1 
ATOM   6293 O O   . ASP C 1 214 ? 70.574 27.000  11.356  1.00 92.57  ? 342 ASP C O   1 
ATOM   6294 C CB  . ASP C 1 214 ? 71.336 26.342  8.843   1.00 95.91  ? 342 ASP C CB  1 
ATOM   6295 C CG  . ASP C 1 214 ? 72.167 26.547  7.587   1.00 101.68 ? 342 ASP C CG  1 
ATOM   6296 O OD1 . ASP C 1 214 ? 73.147 27.328  7.668   1.00 105.10 ? 342 ASP C OD1 1 
ATOM   6297 O OD2 . ASP C 1 214 ? 71.828 25.924  6.550   1.00 100.57 ? 342 ASP C OD2 1 
ATOM   6298 N N   . PRO C 1 215 ? 72.238 26.006  12.472  1.00 99.67  ? 343 PRO C N   1 
ATOM   6299 C CA  . PRO C 1 215 ? 71.877 26.664  13.734  1.00 97.09  ? 343 PRO C CA  1 
ATOM   6300 C C   . PRO C 1 215 ? 72.113 28.161  13.588  1.00 101.29 ? 343 PRO C C   1 
ATOM   6301 O O   . PRO C 1 215 ? 71.412 28.985  14.163  1.00 103.71 ? 343 PRO C O   1 
ATOM   6302 C CB  . PRO C 1 215 ? 72.820 26.043  14.753  1.00 98.09  ? 343 PRO C CB  1 
ATOM   6303 C CG  . PRO C 1 215 ? 73.343 24.790  14.060  1.00 99.76  ? 343 PRO C CG  1 
ATOM   6304 C CD  . PRO C 1 215 ? 73.438 25.162  12.596  1.00 100.79 ? 343 PRO C CD  1 
ATOM   6305 N N   . THR C 1 216 ? 73.093 28.476  12.734  1.00 105.35 ? 344 THR C N   1 
ATOM   6306 C CA  . THR C 1 216 ? 73.425 29.839  12.371  1.00 106.11 ? 344 THR C CA  1 
ATOM   6307 C C   . THR C 1 216 ? 72.154 30.623  12.048  1.00 108.37 ? 344 THR C C   1 
ATOM   6308 O O   . THR C 1 216 ? 71.931 31.687  12.615  1.00 113.86 ? 344 THR C O   1 
ATOM   6309 C CB  . THR C 1 216 ? 74.388 29.795  11.186  1.00 106.03 ? 344 THR C CB  1 
ATOM   6310 O OG1 . THR C 1 216 ? 73.684 29.076  10.175  1.00 106.25 ? 344 THR C OG1 1 
ATOM   6311 C CG2 . THR C 1 216 ? 75.698 29.106  11.523  1.00 103.57 ? 344 THR C CG2 1 
ATOM   6312 N N   . LYS C 1 217 ? 71.314 30.064  11.167  1.00 107.03 ? 345 LYS C N   1 
ATOM   6313 C CA  . LYS C 1 217 ? 70.073 30.706  10.759  1.00 106.32 ? 345 LYS C CA  1 
ATOM   6314 C C   . LYS C 1 217 ? 68.988 30.523  11.820  1.00 101.69 ? 345 LYS C C   1 
ATOM   6315 O O   . LYS C 1 217 ? 67.947 31.190  11.754  1.00 102.09 ? 345 LYS C O   1 
ATOM   6316 C CB  . LYS C 1 217 ? 69.564 30.107  9.440   1.00 105.57 ? 345 LYS C CB  1 
ATOM   6317 N N   . LEU C 1 218 ? 69.196 29.588  12.757  1.00 101.12 ? 346 LEU C N   1 
ATOM   6318 C CA  . LEU C 1 218 ? 68.130 29.200  13.671  1.00 101.35 ? 346 LEU C CA  1 
ATOM   6319 C C   . LEU C 1 218 ? 67.731 30.385  14.557  1.00 102.65 ? 346 LEU C C   1 
ATOM   6320 O O   . LEU C 1 218 ? 66.657 30.965  14.376  1.00 111.67 ? 346 LEU C O   1 
ATOM   6321 C CB  . LEU C 1 218 ? 68.494 27.946  14.469  1.00 92.57  ? 346 LEU C CB  1 
ATOM   6322 C CG  . LEU C 1 218 ? 67.319 27.153  15.050  1.00 84.92  ? 346 LEU C CG  1 
ATOM   6323 C CD1 . LEU C 1 218 ? 66.384 26.627  13.971  1.00 82.47  ? 346 LEU C CD1 1 
ATOM   6324 C CD2 . LEU C 1 218 ? 67.835 25.998  15.888  1.00 82.21  ? 346 LEU C CD2 1 
ATOM   6325 N N   . PHE C 1 219 ? 68.597 30.759  15.507  1.00 98.63  ? 347 PHE C N   1 
ATOM   6326 C CA  . PHE C 1 219 ? 68.243 31.749  16.512  1.00 100.83 ? 347 PHE C CA  1 
ATOM   6327 C C   . PHE C 1 219 ? 68.237 33.157  15.903  1.00 104.41 ? 347 PHE C C   1 
ATOM   6328 O O   . PHE C 1 219 ? 68.123 34.136  16.640  1.00 108.17 ? 347 PHE C O   1 
ATOM   6329 C CB  . PHE C 1 219 ? 69.215 31.641  17.694  1.00 99.87  ? 347 PHE C CB  1 
ATOM   6330 C CG  . PHE C 1 219 ? 69.704 30.235  18.010  1.00 97.73  ? 347 PHE C CG  1 
ATOM   6331 C CD1 . PHE C 1 219 ? 68.809 29.264  18.436  1.00 98.52  ? 347 PHE C CD1 1 
ATOM   6332 C CD2 . PHE C 1 219 ? 71.033 29.874  17.797  1.00 104.68 ? 347 PHE C CD2 1 
ATOM   6333 C CE1 . PHE C 1 219 ? 69.244 27.967  18.703  1.00 98.06  ? 347 PHE C CE1 1 
ATOM   6334 C CE2 . PHE C 1 219 ? 71.462 28.579  18.053  1.00 105.36 ? 347 PHE C CE2 1 
ATOM   6335 C CZ  . PHE C 1 219 ? 70.571 27.630  18.514  1.00 102.08 ? 347 PHE C CZ  1 
ATOM   6336 N N   . THR C 1 220 ? 68.378 33.282  14.574  1.00 104.74 ? 348 THR C N   1 
ATOM   6337 C CA  . THR C 1 220 ? 68.543 34.577  13.930  1.00 108.00 ? 348 THR C CA  1 
ATOM   6338 C C   . THR C 1 220 ? 67.507 34.743  12.816  1.00 108.78 ? 348 THR C C   1 
ATOM   6339 O O   . THR C 1 220 ? 67.839 35.192  11.718  1.00 102.95 ? 348 THR C O   1 
ATOM   6340 C CB  . THR C 1 220 ? 69.970 34.716  13.396  1.00 107.92 ? 348 THR C CB  1 
ATOM   6341 O OG1 . THR C 1 220 ? 70.093 33.764  12.343  1.00 111.25 ? 348 THR C OG1 1 
ATOM   6342 C CG2 . THR C 1 220 ? 71.027 34.442  14.450  1.00 104.43 ? 348 THR C CG2 1 
ATOM   6343 N N   . GLY C 1 221 ? 66.253 34.362  13.105  1.00 109.00 ? 349 GLY C N   1 
ATOM   6344 C CA  . GLY C 1 221 ? 65.126 34.613  12.216  1.00 107.71 ? 349 GLY C CA  1 
ATOM   6345 C C   . GLY C 1 221 ? 64.704 33.356  11.455  1.00 108.88 ? 349 GLY C C   1 
ATOM   6346 O O   . GLY C 1 221 ? 65.230 33.061  10.389  1.00 118.12 ? 349 GLY C O   1 
ATOM   6347 N N   . SER C 1 222 ? 63.730 32.630  12.007  1.00 103.60 ? 350 SER C N   1 
ATOM   6348 C CA  . SER C 1 222 ? 63.183 31.430  11.394  1.00 100.14 ? 350 SER C CA  1 
ATOM   6349 C C   . SER C 1 222 ? 61.744 31.274  11.871  1.00 95.33  ? 350 SER C C   1 
ATOM   6350 O O   . SER C 1 222 ? 61.526 31.131  13.072  1.00 97.13  ? 350 SER C O   1 
ATOM   6351 C CB  . SER C 1 222 ? 63.995 30.199  11.743  1.00 98.89  ? 350 SER C CB  1 
ATOM   6352 O OG  . SER C 1 222 ? 63.155 29.053  11.829  1.00 102.91 ? 350 SER C OG  1 
ATOM   6353 N N   . GLU C 1 223 ? 60.767 31.293  10.952  1.00 91.92  ? 351 GLU C N   1 
ATOM   6354 C CA  . GLU C 1 223 ? 59.376 31.242  11.385  1.00 90.91  ? 351 GLU C CA  1 
ATOM   6355 C C   . GLU C 1 223 ? 59.057 29.849  11.923  1.00 86.05  ? 351 GLU C C   1 
ATOM   6356 O O   . GLU C 1 223 ? 58.202 29.712  12.795  1.00 79.88  ? 351 GLU C O   1 
ATOM   6357 C CB  . GLU C 1 223 ? 58.363 31.723  10.348  1.00 94.70  ? 351 GLU C CB  1 
ATOM   6358 C CG  . GLU C 1 223 ? 58.041 30.743  9.226   1.00 99.27  ? 351 GLU C CG  1 
ATOM   6359 C CD  . GLU C 1 223 ? 56.911 31.335  8.398   1.00 102.33 ? 351 GLU C CD  1 
ATOM   6360 O OE1 . GLU C 1 223 ? 55.942 31.794  9.039   1.00 99.19  ? 351 GLU C OE1 1 
ATOM   6361 O OE2 . GLU C 1 223 ? 56.987 31.378  7.149   1.00 109.28 ? 351 GLU C OE2 1 
ATOM   6362 N N   . ALA C 1 224 ? 59.787 28.838  11.436  1.00 82.59  ? 352 ALA C N   1 
ATOM   6363 C CA  . ALA C 1 224 ? 59.670 27.488  11.962  1.00 82.03  ? 352 ALA C CA  1 
ATOM   6364 C C   . ALA C 1 224 ? 59.979 27.490  13.459  1.00 80.11  ? 352 ALA C C   1 
ATOM   6365 O O   . ALA C 1 224 ? 59.137 27.091  14.271  1.00 75.40  ? 352 ALA C O   1 
ATOM   6366 C CB  . ALA C 1 224 ? 60.598 26.567  11.201  1.00 81.10  ? 352 ALA C CB  1 
ATOM   6367 N N   . LEU C 1 225 ? 61.186 27.963  13.810  1.00 79.00  ? 353 LEU C N   1 
ATOM   6368 C CA  . LEU C 1 225 ? 61.617 28.001  15.199  1.00 80.20  ? 353 LEU C CA  1 
ATOM   6369 C C   . LEU C 1 225 ? 60.582 28.742  16.047  1.00 76.49  ? 353 LEU C C   1 
ATOM   6370 O O   . LEU C 1 225 ? 60.323 28.356  17.184  1.00 73.36  ? 353 LEU C O   1 
ATOM   6371 C CB  . LEU C 1 225 ? 62.997 28.644  15.332  1.00 83.50  ? 353 LEU C CB  1 
ATOM   6372 C CG  . LEU C 1 225 ? 63.561 28.738  16.755  1.00 85.05  ? 353 LEU C CG  1 
ATOM   6373 C CD1 . LEU C 1 225 ? 63.825 27.361  17.364  1.00 81.93  ? 353 LEU C CD1 1 
ATOM   6374 C CD2 . LEU C 1 225 ? 64.834 29.579  16.791  1.00 88.37  ? 353 LEU C CD2 1 
ATOM   6375 N N   . GLY C 1 226 ? 59.995 29.806  15.496  1.00 64.52  ? 354 GLY C N   1 
ATOM   6376 C CA  . GLY C 1 226 ? 58.961 30.552  16.196  1.00 63.08  ? 354 GLY C CA  1 
ATOM   6377 C C   . GLY C 1 226 ? 57.730 29.698  16.508  1.00 58.77  ? 354 GLY C C   1 
ATOM   6378 O O   . GLY C 1 226 ? 57.231 29.700  17.630  1.00 58.13  ? 354 GLY C O   1 
ATOM   6379 N N   . LYS C 1 227 ? 57.238 28.979  15.496  1.00 58.94  ? 355 LYS C N   1 
ATOM   6380 C CA  . LYS C 1 227 ? 56.100 28.098  15.675  1.00 58.43  ? 355 LYS C CA  1 
ATOM   6381 C C   . LYS C 1 227 ? 56.408 27.128  16.817  1.00 58.36  ? 355 LYS C C   1 
ATOM   6382 O O   . LYS C 1 227 ? 55.556 26.866  17.662  1.00 56.52  ? 355 LYS C O   1 
ATOM   6383 C CB  . LYS C 1 227 ? 55.795 27.362  14.368  1.00 65.62  ? 355 LYS C CB  1 
ATOM   6384 C CG  . LYS C 1 227 ? 55.325 28.230  13.227  1.00 72.78  ? 355 LYS C CG  1 
ATOM   6385 C CD  . LYS C 1 227 ? 55.163 27.487  11.904  1.00 80.33  ? 355 LYS C CD  1 
ATOM   6386 C CE  . LYS C 1 227 ? 55.340 28.432  10.741  1.00 84.10  ? 355 LYS C CE  1 
ATOM   6387 N NZ  . LYS C 1 227 ? 54.571 28.021  9.566   1.00 84.23  ? 355 LYS C NZ  1 
ATOM   6388 N N   . VAL C 1 228 ? 57.641 26.609  16.843  1.00 56.02  ? 356 VAL C N   1 
ATOM   6389 C CA  . VAL C 1 228 ? 58.078 25.688  17.882  1.00 56.79  ? 356 VAL C CA  1 
ATOM   6390 C C   . VAL C 1 228 ? 57.971 26.343  19.257  1.00 55.28  ? 356 VAL C C   1 
ATOM   6391 O O   . VAL C 1 228 ? 57.363 25.788  20.174  1.00 49.45  ? 356 VAL C O   1 
ATOM   6392 C CB  . VAL C 1 228 ? 59.521 25.243  17.596  1.00 59.65  ? 356 VAL C CB  1 
ATOM   6393 C CG1 . VAL C 1 228 ? 60.208 24.647  18.825  1.00 56.05  ? 356 VAL C CG1 1 
ATOM   6394 C CG2 . VAL C 1 228 ? 59.528 24.291  16.411  1.00 64.54  ? 356 VAL C CG2 1 
ATOM   6395 N N   . PHE C 1 229 ? 58.581 27.528  19.381  1.00 53.70  ? 357 PHE C N   1 
ATOM   6396 C CA  . PHE C 1 229 ? 58.541 28.294  20.615  1.00 51.33  ? 357 PHE C CA  1 
ATOM   6397 C C   . PHE C 1 229 ? 57.111 28.432  21.117  1.00 49.86  ? 357 PHE C C   1 
ATOM   6398 O O   . PHE C 1 229 ? 56.865 28.271  22.306  1.00 54.79  ? 357 PHE C O   1 
ATOM   6399 C CB  . PHE C 1 229 ? 59.107 29.708  20.443  1.00 50.49  ? 357 PHE C CB  1 
ATOM   6400 C CG  . PHE C 1 229 ? 60.585 29.846  20.780  1.00 49.05  ? 357 PHE C CG  1 
ATOM   6401 C CD1 . PHE C 1 229 ? 61.004 29.987  22.101  1.00 48.77  ? 357 PHE C CD1 1 
ATOM   6402 C CD2 . PHE C 1 229 ? 61.540 29.881  19.770  1.00 50.74  ? 357 PHE C CD2 1 
ATOM   6403 C CE1 . PHE C 1 229 ? 62.346 30.161  22.405  1.00 49.09  ? 357 PHE C CE1 1 
ATOM   6404 C CE2 . PHE C 1 229 ? 62.883 30.049  20.073  1.00 52.07  ? 357 PHE C CE2 1 
ATOM   6405 C CZ  . PHE C 1 229 ? 63.278 30.203  21.390  1.00 51.17  ? 357 PHE C CZ  1 
ATOM   6406 N N   . ALA C 1 230 ? 56.188 28.748  20.204  1.00 49.82  ? 358 ALA C N   1 
ATOM   6407 C CA  . ALA C 1 230 ? 54.792 28.957  20.552  1.00 52.20  ? 358 ALA C CA  1 
ATOM   6408 C C   . ALA C 1 230 ? 54.211 27.711  21.223  1.00 52.33  ? 358 ALA C C   1 
ATOM   6409 O O   . ALA C 1 230 ? 53.350 27.832  22.091  1.00 54.19  ? 358 ALA C O   1 
ATOM   6410 C CB  . ALA C 1 230 ? 54.003 29.352  19.321  1.00 52.92  ? 358 ALA C CB  1 
ATOM   6411 N N   . MET C 1 231 ? 54.716 26.527  20.856  1.00 55.76  ? 359 MET C N   1 
ATOM   6412 C CA  . MET C 1 231 ? 54.175 25.266  21.350  1.00 56.96  ? 359 MET C CA  1 
ATOM   6413 C C   . MET C 1 231 ? 54.928 24.790  22.593  1.00 55.44  ? 359 MET C C   1 
ATOM   6414 O O   . MET C 1 231 ? 54.627 23.709  23.088  1.00 58.35  ? 359 MET C O   1 
ATOM   6415 C CB  . MET C 1 231 ? 54.245 24.189  20.264  1.00 57.64  ? 359 MET C CB  1 
ATOM   6416 C CG  . MET C 1 231 ? 53.670 24.650  18.939  1.00 64.39  ? 359 MET C CG  1 
ATOM   6417 S SD  . MET C 1 231 ? 53.927 23.514  17.562  1.00 72.93  ? 359 MET C SD  1 
ATOM   6418 C CE  . MET C 1 231 ? 52.185 23.125  17.337  1.00 71.87  ? 359 MET C CE  1 
ATOM   6419 N N   . THR C 1 232 ? 55.880 25.600  23.100  1.00 49.07  ? 360 THR C N   1 
ATOM   6420 C CA  . THR C 1 232 ? 56.750 25.200  24.199  1.00 45.69  ? 360 THR C CA  1 
ATOM   6421 C C   . THR C 1 232 ? 56.570 26.147  25.376  1.00 42.83  ? 360 THR C C   1 
ATOM   6422 O O   . THR C 1 232 ? 56.364 27.342  25.185  1.00 51.14  ? 360 THR C O   1 
ATOM   6423 C CB  . THR C 1 232 ? 58.195 25.267  23.738  1.00 47.44  ? 360 THR C CB  1 
ATOM   6424 O OG1 . THR C 1 232 ? 58.177 24.644  22.462  1.00 50.30  ? 360 THR C OG1 1 
ATOM   6425 C CG2 . THR C 1 232 ? 59.148 24.598  24.714  1.00 47.35  ? 360 THR C CG2 1 
ATOM   6426 N N   . SER C 1 233 ? 56.729 25.609  26.581  1.00 36.63  ? 361 SER C N   1 
ATOM   6427 C CA  . SER C 1 233 ? 56.814 26.425  27.771  1.00 34.62  ? 361 SER C CA  1 
ATOM   6428 C C   . SER C 1 233 ? 58.252 26.373  28.298  1.00 30.62  ? 361 SER C C   1 
ATOM   6429 O O   . SER C 1 233 ? 58.781 25.287  28.542  1.00 27.97  ? 361 SER C O   1 
ATOM   6430 C CB  . SER C 1 233 ? 55.795 25.957  28.791  1.00 34.51  ? 361 SER C CB  1 
ATOM   6431 O OG  . SER C 1 233 ? 56.107 26.457  30.093  1.00 37.41  ? 361 SER C OG  1 
ATOM   6432 N N   . THR C 1 234 ? 58.899 27.534  28.444  1.00 27.41  ? 362 THR C N   1 
ATOM   6433 C CA  . THR C 1 234 ? 60.306 27.565  28.835  1.00 28.21  ? 362 THR C CA  1 
ATOM   6434 C C   . THR C 1 234 ? 60.625 28.927  29.428  1.00 28.15  ? 362 THR C C   1 
ATOM   6435 O O   . THR C 1 234 ? 60.027 29.920  29.013  1.00 29.05  ? 362 THR C O   1 
ATOM   6436 C CB  . THR C 1 234 ? 61.224 27.262  27.640  1.00 27.95  ? 362 THR C CB  1 
ATOM   6437 O OG1 . THR C 1 234 ? 62.564 27.176  28.116  1.00 26.76  ? 362 THR C OG1 1 
ATOM   6438 C CG2 . THR C 1 234 ? 61.174 28.325  26.564  1.00 29.16  ? 362 THR C CG2 1 
ATOM   6439 N N   . ASN C 1 235 ? 61.576 28.982  30.367  1.00 27.27  ? 363 ASN C N   1 
ATOM   6440 C CA  . ASN C 1 235 ? 62.017 30.269  30.884  1.00 27.12  ? 363 ASN C CA  1 
ATOM   6441 C C   . ASN C 1 235 ? 63.484 30.500  30.504  1.00 27.69  ? 363 ASN C C   1 
ATOM   6442 O O   . ASN C 1 235 ? 64.151 31.345  31.105  1.00 27.72  ? 363 ASN C O   1 
ATOM   6443 C CB  . ASN C 1 235 ? 61.814 30.381  32.385  1.00 25.27  ? 363 ASN C CB  1 
ATOM   6444 C CG  . ASN C 1 235 ? 62.823 29.552  33.134  1.00 25.91  ? 363 ASN C CG  1 
ATOM   6445 O OD1 . ASN C 1 235 ? 63.473 28.673  32.548  1.00 23.19  ? 363 ASN C OD1 1 
ATOM   6446 N ND2 . ASN C 1 235 ? 62.987 29.854  34.417  1.00 27.36  ? 363 ASN C ND2 1 
ATOM   6447 N N   . VAL C 1 236 ? 63.977 29.793  29.482  1.00 27.69  ? 364 VAL C N   1 
ATOM   6448 C CA  . VAL C 1 236 ? 65.359 29.996  29.064  1.00 29.08  ? 364 VAL C CA  1 
ATOM   6449 C C   . VAL C 1 236 ? 65.480 31.355  28.374  1.00 28.75  ? 364 VAL C C   1 
ATOM   6450 O O   . VAL C 1 236 ? 64.798 31.590  27.386  1.00 27.05  ? 364 VAL C O   1 
ATOM   6451 C CB  . VAL C 1 236 ? 65.792 28.842  28.148  1.00 30.88  ? 364 VAL C CB  1 
ATOM   6452 C CG1 . VAL C 1 236 ? 67.101 29.151  27.414  1.00 32.14  ? 364 VAL C CG1 1 
ATOM   6453 C CG2 . VAL C 1 236 ? 65.894 27.547  28.946  1.00 29.50  ? 364 VAL C CG2 1 
ATOM   6454 N N   . PRO C 1 237 ? 66.352 32.291  28.848  1.00 29.05  ? 365 PRO C N   1 
ATOM   6455 C CA  . PRO C 1 237 ? 66.431 33.625  28.268  1.00 28.40  ? 365 PRO C CA  1 
ATOM   6456 C C   . PRO C 1 237 ? 66.952 33.580  26.837  1.00 29.56  ? 365 PRO C C   1 
ATOM   6457 O O   . PRO C 1 237 ? 67.829 32.784  26.519  1.00 28.71  ? 365 PRO C O   1 
ATOM   6458 C CB  . PRO C 1 237 ? 67.347 34.376  29.235  1.00 28.97  ? 365 PRO C CB  1 
ATOM   6459 C CG  . PRO C 1 237 ? 67.334 33.552  30.489  1.00 28.11  ? 365 PRO C CG  1 
ATOM   6460 C CD  . PRO C 1 237 ? 67.271 32.146  29.990  1.00 28.26  ? 365 PRO C CD  1 
ATOM   6461 N N   . TYR C 1 238 ? 66.421 34.467  25.986  1.00 30.31  ? 366 TYR C N   1 
ATOM   6462 C CA  . TYR C 1 238 ? 66.756 34.402  24.575  1.00 31.59  ? 366 TYR C CA  1 
ATOM   6463 C C   . TYR C 1 238 ? 68.244 34.694  24.356  1.00 32.29  ? 366 TYR C C   1 
ATOM   6464 O O   . TYR C 1 238 ? 68.859 34.102  23.461  1.00 30.49  ? 366 TYR C O   1 
ATOM   6465 C CB  . TYR C 1 238 ? 65.888 35.338  23.747  1.00 32.64  ? 366 TYR C CB  1 
ATOM   6466 C CG  . TYR C 1 238 ? 65.985 35.059  22.264  1.00 35.15  ? 366 TYR C CG  1 
ATOM   6467 C CD1 . TYR C 1 238 ? 65.331 33.971  21.710  1.00 38.77  ? 366 TYR C CD1 1 
ATOM   6468 C CD2 . TYR C 1 238 ? 66.670 35.909  21.413  1.00 37.48  ? 366 TYR C CD2 1 
ATOM   6469 C CE1 . TYR C 1 238 ? 65.397 33.707  20.352  1.00 44.71  ? 366 TYR C CE1 1 
ATOM   6470 C CE2 . TYR C 1 238 ? 66.734 35.670  20.048  1.00 41.77  ? 366 TYR C CE2 1 
ATOM   6471 C CZ  . TYR C 1 238 ? 66.094 34.564  19.518  1.00 49.29  ? 366 TYR C CZ  1 
ATOM   6472 O OH  . TYR C 1 238 ? 66.110 34.270  18.187  1.00 65.46  ? 366 TYR C OH  1 
ATOM   6473 N N   . THR C 1 239 ? 68.843 35.583  25.175  1.00 33.93  ? 367 THR C N   1 
ATOM   6474 C CA  . THR C 1 239 ? 70.265 35.861  25.004  1.00 34.97  ? 367 THR C CA  1 
ATOM   6475 C C   . THR C 1 239 ? 71.084 34.650  25.425  1.00 31.60  ? 367 THR C C   1 
ATOM   6476 O O   . THR C 1 239 ? 72.176 34.462  24.907  1.00 29.75  ? 367 THR C O   1 
ATOM   6477 C CB  . THR C 1 239 ? 70.765 37.124  25.722  1.00 38.47  ? 367 THR C CB  1 
ATOM   6478 O OG1 . THR C 1 239 ? 70.742 36.876  27.125  1.00 47.71  ? 367 THR C OG1 1 
ATOM   6479 C CG2 . THR C 1 239 ? 69.968 38.362  25.363  1.00 35.43  ? 367 THR C CG2 1 
ATOM   6480 N N   . PHE C 1 240 ? 70.580 33.848  26.364  1.00 32.95  ? 368 PHE C N   1 
ATOM   6481 C CA  . PHE C 1 240 ? 71.266 32.620  26.753  1.00 33.44  ? 368 PHE C CA  1 
ATOM   6482 C C   . PHE C 1 240 ? 71.339 31.668  25.564  1.00 33.17  ? 368 PHE C C   1 
ATOM   6483 O O   . PHE C 1 240 ? 72.359 31.038  25.353  1.00 32.35  ? 368 PHE C O   1 
ATOM   6484 C CB  . PHE C 1 240 ? 70.641 31.937  27.969  1.00 33.84  ? 368 PHE C CB  1 
ATOM   6485 C CG  . PHE C 1 240 ? 71.414 30.709  28.432  1.00 34.82  ? 368 PHE C CG  1 
ATOM   6486 C CD1 . PHE C 1 240 ? 72.481 30.826  29.313  1.00 36.34  ? 368 PHE C CD1 1 
ATOM   6487 C CD2 . PHE C 1 240 ? 71.082 29.444  27.973  1.00 35.41  ? 368 PHE C CD2 1 
ATOM   6488 C CE1 . PHE C 1 240 ? 73.183 29.702  29.736  1.00 37.52  ? 368 PHE C CE1 1 
ATOM   6489 C CE2 . PHE C 1 240 ? 71.793 28.319  28.395  1.00 35.83  ? 368 PHE C CE2 1 
ATOM   6490 C CZ  . PHE C 1 240 ? 72.823 28.447  29.290  1.00 35.87  ? 368 PHE C CZ  1 
ATOM   6491 N N   . LEU C 1 241 ? 70.259 31.585  24.788  1.00 33.97  ? 369 LEU C N   1 
ATOM   6492 C CA  . LEU C 1 241 ? 70.238 30.816  23.555  1.00 35.97  ? 369 LEU C CA  1 
ATOM   6493 C C   . LEU C 1 241 ? 71.208 31.395  22.529  1.00 34.50  ? 369 LEU C C   1 
ATOM   6494 O O   . LEU C 1 241 ? 71.844 30.657  21.793  1.00 36.46  ? 369 LEU C O   1 
ATOM   6495 C CB  . LEU C 1 241 ? 68.819 30.771  22.994  1.00 38.61  ? 369 LEU C CB  1 
ATOM   6496 C CG  . LEU C 1 241 ? 67.826 29.946  23.821  1.00 43.78  ? 369 LEU C CG  1 
ATOM   6497 C CD1 . LEU C 1 241 ? 66.401 29.990  23.289  1.00 44.97  ? 369 LEU C CD1 1 
ATOM   6498 C CD2 . LEU C 1 241 ? 68.283 28.510  23.916  1.00 44.31  ? 369 LEU C CD2 1 
ATOM   6499 N N   . LEU C 1 242 ? 71.278 32.712  22.421  1.00 34.50  ? 370 LEU C N   1 
ATOM   6500 C CA  . LEU C 1 242 ? 72.171 33.331  21.452  1.00 36.80  ? 370 LEU C CA  1 
ATOM   6501 C C   . LEU C 1 242 ? 73.646 33.122  21.821  1.00 36.29  ? 370 LEU C C   1 
ATOM   6502 O O   . LEU C 1 242 ? 74.472 33.009  20.922  1.00 36.01  ? 370 LEU C O   1 
ATOM   6503 C CB  . LEU C 1 242 ? 71.822 34.806  21.342  1.00 37.68  ? 370 LEU C CB  1 
ATOM   6504 C CG  . LEU C 1 242 ? 70.476 35.125  20.703  1.00 38.73  ? 370 LEU C CG  1 
ATOM   6505 C CD1 . LEU C 1 242 ? 70.305 36.603  20.741  1.00 39.75  ? 370 LEU C CD1 1 
ATOM   6506 C CD2 . LEU C 1 242 ? 70.378 34.629  19.285  1.00 41.34  ? 370 LEU C CD2 1 
ATOM   6507 N N   . THR C 1 243 ? 73.959 33.057  23.126  1.00 35.26  ? 371 THR C N   1 
ATOM   6508 C CA  . THR C 1 243 ? 75.330 32.991  23.604  1.00 36.25  ? 371 THR C CA  1 
ATOM   6509 C C   . THR C 1 243 ? 75.780 31.541  23.769  1.00 37.70  ? 371 THR C C   1 
ATOM   6510 O O   . THR C 1 243 ? 76.968 31.290  23.737  1.00 38.96  ? 371 THR C O   1 
ATOM   6511 C CB  . THR C 1 243 ? 75.544 33.738  24.926  1.00 33.64  ? 371 THR C CB  1 
ATOM   6512 O OG1 . THR C 1 243 ? 74.743 33.136  25.933  1.00 29.46  ? 371 THR C OG1 1 
ATOM   6513 C CG2 . THR C 1 243 ? 75.257 35.216  24.829  1.00 35.22  ? 371 THR C CG2 1 
ATOM   6514 N N   . ASN C 1 244 ? 74.861 30.612  24.013  1.00 39.19  ? 372 ASN C N   1 
ATOM   6515 C CA  . ASN C 1 244 ? 75.237 29.258  24.382  1.00 42.04  ? 372 ASN C CA  1 
ATOM   6516 C C   . ASN C 1 244 ? 74.569 28.232  23.468  1.00 42.85  ? 372 ASN C C   1 
ATOM   6517 O O   . ASN C 1 244 ? 74.737 27.040  23.653  1.00 44.87  ? 372 ASN C O   1 
ATOM   6518 C CB  . ASN C 1 244 ? 74.917 28.967  25.844  1.00 42.73  ? 372 ASN C CB  1 
ATOM   6519 C CG  . ASN C 1 244 ? 75.810 29.729  26.788  1.00 44.51  ? 372 ASN C CG  1 
ATOM   6520 O OD1 . ASN C 1 244 ? 75.537 30.881  27.114  1.00 45.15  ? 372 ASN C OD1 1 
ATOM   6521 N ND2 . ASN C 1 244 ? 76.872 29.098  27.263  1.00 47.58  ? 372 ASN C ND2 1 
ATOM   6522 N N   . GLY C 1 245 ? 73.837 28.678  22.449  1.00 45.92  ? 373 GLY C N   1 
ATOM   6523 C CA  . GLY C 1 245 ? 73.062 27.777  21.611  1.00 47.56  ? 373 GLY C CA  1 
ATOM   6524 C C   . GLY C 1 245 ? 73.956 26.887  20.752  1.00 49.68  ? 373 GLY C C   1 
ATOM   6525 O O   . GLY C 1 245 ? 73.814 25.666  20.764  1.00 50.87  ? 373 GLY C O   1 
ATOM   6526 N N   . LEU C 1 246 ? 74.876 27.485  19.994  1.00 53.29  ? 374 LEU C N   1 
ATOM   6527 C CA  . LEU C 1 246 ? 75.731 26.701  19.116  1.00 61.20  ? 374 LEU C CA  1 
ATOM   6528 C C   . LEU C 1 246 ? 76.663 25.801  19.926  1.00 62.30  ? 374 LEU C C   1 
ATOM   6529 O O   . LEU C 1 246 ? 77.021 24.725  19.457  1.00 67.63  ? 374 LEU C O   1 
ATOM   6530 C CB  . LEU C 1 246 ? 76.469 27.588  18.115  1.00 63.91  ? 374 LEU C CB  1 
ATOM   6531 C CG  . LEU C 1 246 ? 75.544 28.307  17.118  1.00 69.74  ? 374 LEU C CG  1 
ATOM   6532 C CD1 . LEU C 1 246 ? 75.187 29.741  17.532  1.00 70.58  ? 374 LEU C CD1 1 
ATOM   6533 C CD2 . LEU C 1 246 ? 76.116 28.296  15.705  1.00 74.22  ? 374 LEU C CD2 1 
ATOM   6534 N N   . SER C 1 247 ? 77.029 26.216  21.140  1.00 65.11  ? 375 SER C N   1 
ATOM   6535 C CA  . SER C 1 247 ? 77.830 25.384  22.034  1.00 68.42  ? 375 SER C CA  1 
ATOM   6536 C C   . SER C 1 247 ? 77.077 24.103  22.388  1.00 62.52  ? 375 SER C C   1 
ATOM   6537 O O   . SER C 1 247 ? 77.663 23.039  22.483  1.00 63.24  ? 375 SER C O   1 
ATOM   6538 C CB  . SER C 1 247 ? 78.224 26.110  23.301  1.00 70.75  ? 375 SER C CB  1 
ATOM   6539 O OG  . SER C 1 247 ? 79.075 27.218  23.039  1.00 76.04  ? 375 SER C OG  1 
ATOM   6540 N N   . VAL C 1 248 ? 75.771 24.212  22.597  1.00 58.54  ? 376 VAL C N   1 
ATOM   6541 C CA  . VAL C 1 248 ? 74.955 23.071  22.970  1.00 56.93  ? 376 VAL C CA  1 
ATOM   6542 C C   . VAL C 1 248 ? 74.784 22.149  21.764  1.00 64.28  ? 376 VAL C C   1 
ATOM   6543 O O   . VAL C 1 248 ? 74.858 20.930  21.906  1.00 71.52  ? 376 VAL C O   1 
ATOM   6544 C CB  . VAL C 1 248 ? 73.599 23.527  23.541  1.00 54.07  ? 376 VAL C CB  1 
ATOM   6545 C CG1 . VAL C 1 248 ? 72.585 22.395  23.579  1.00 50.74  ? 376 VAL C CG1 1 
ATOM   6546 C CG2 . VAL C 1 248 ? 73.757 24.171  24.914  1.00 52.26  ? 376 VAL C CG2 1 
ATOM   6547 N N   . LEU C 1 249 ? 74.567 22.723  20.576  1.00 66.87  ? 377 LEU C N   1 
ATOM   6548 C CA  . LEU C 1 249 ? 74.417 21.927  19.364  1.00 64.98  ? 377 LEU C CA  1 
ATOM   6549 C C   . LEU C 1 249 ? 75.725 21.243  18.980  1.00 67.98  ? 377 LEU C C   1 
ATOM   6550 O O   . LEU C 1 249 ? 75.703 20.144  18.444  1.00 65.41  ? 377 LEU C O   1 
ATOM   6551 C CB  . LEU C 1 249 ? 73.875 22.770  18.213  1.00 60.60  ? 377 LEU C CB  1 
ATOM   6552 C CG  . LEU C 1 249 ? 72.444 23.276  18.411  1.00 60.74  ? 377 LEU C CG  1 
ATOM   6553 C CD1 . LEU C 1 249 ? 71.876 23.777  17.108  1.00 60.52  ? 377 LEU C CD1 1 
ATOM   6554 C CD2 . LEU C 1 249 ? 71.512 22.215  18.984  1.00 61.62  ? 377 LEU C CD2 1 
ATOM   6555 N N   . ASP C 1 250 ? 76.857 21.900  19.250  1.00 75.64  ? 378 ASP C N   1 
ATOM   6556 C CA  . ASP C 1 250 ? 78.167 21.320  19.001  1.00 76.18  ? 378 ASP C CA  1 
ATOM   6557 C C   . ASP C 1 250 ? 78.508 20.315  20.093  1.00 72.19  ? 378 ASP C C   1 
ATOM   6558 O O   . ASP C 1 250 ? 78.988 19.241  19.786  1.00 78.07  ? 378 ASP C O   1 
ATOM   6559 C CB  . ASP C 1 250 ? 79.226 22.397  18.839  1.00 81.16  ? 378 ASP C CB  1 
ATOM   6560 C CG  . ASP C 1 250 ? 79.126 23.178  17.538  1.00 92.12  ? 378 ASP C CG  1 
ATOM   6561 O OD1 . ASP C 1 250 ? 78.456 22.678  16.610  1.00 98.64  ? 378 ASP C OD1 1 
ATOM   6562 O OD2 . ASP C 1 250 ? 79.690 24.291  17.471  1.00 102.89 ? 378 ASP C OD2 1 
ATOM   6563 N N   . GLY C 1 251 ? 78.254 20.656  21.357  1.00 67.99  ? 379 GLY C N   1 
ATOM   6564 C CA  . GLY C 1 251 ? 78.465 19.749  22.474  1.00 70.22  ? 379 GLY C CA  1 
ATOM   6565 C C   . GLY C 1 251 ? 77.759 18.408  22.272  1.00 70.05  ? 379 GLY C C   1 
ATOM   6566 O O   . GLY C 1 251 ? 78.225 17.382  22.773  1.00 70.31  ? 379 GLY C O   1 
ATOM   6567 N N   . ALA C 1 252 ? 76.643 18.433  21.526  1.00 68.88  ? 380 ALA C N   1 
ATOM   6568 C CA  . ALA C 1 252 ? 75.895 17.226  21.194  1.00 70.49  ? 380 ALA C CA  1 
ATOM   6569 C C   . ALA C 1 252 ? 76.644 16.354  20.182  1.00 67.52  ? 380 ALA C C   1 
ATOM   6570 O O   . ALA C 1 252 ? 76.531 15.137  20.206  1.00 67.59  ? 380 ALA C O   1 
ATOM   6571 C CB  . ALA C 1 252 ? 74.524 17.600  20.667  1.00 74.61  ? 380 ALA C CB  1 
ATOM   6572 N N   . LYS C 1 253 ? 77.369 16.987  19.258  1.00 70.96  ? 381 LYS C N   1 
ATOM   6573 C CA  . LYS C 1 253 ? 78.169 16.277  18.271  1.00 74.24  ? 381 LYS C CA  1 
ATOM   6574 C C   . LYS C 1 253 ? 79.327 15.577  18.978  1.00 72.91  ? 381 LYS C C   1 
ATOM   6575 O O   . LYS C 1 253 ? 79.698 14.485  18.592  1.00 76.93  ? 381 LYS C O   1 
ATOM   6576 C CB  . LYS C 1 253 ? 78.689 17.214  17.171  1.00 81.58  ? 381 LYS C CB  1 
ATOM   6577 C CG  . LYS C 1 253 ? 77.757 17.478  15.989  1.00 84.11  ? 381 LYS C CG  1 
ATOM   6578 C CD  . LYS C 1 253 ? 76.374 18.001  16.349  1.00 83.36  ? 381 LYS C CD  1 
ATOM   6579 C CE  . LYS C 1 253 ? 75.671 18.627  15.197  1.00 85.32  ? 381 LYS C CE  1 
ATOM   6580 N NZ  . LYS C 1 253 ? 76.324 19.846  14.719  1.00 88.56  ? 381 LYS C NZ  1 
ATOM   6581 N N   . ASN C 1 254 ? 79.869 16.196  20.032  1.00 69.03  ? 382 ASN C N   1 
ATOM   6582 C CA  . ASN C 1 254 ? 80.924 15.593  20.827  1.00 68.02  ? 382 ASN C CA  1 
ATOM   6583 C C   . ASN C 1 254 ? 80.403 14.429  21.666  1.00 65.26  ? 382 ASN C C   1 
ATOM   6584 O O   . ASN C 1 254 ? 81.198 13.717  22.276  1.00 65.49  ? 382 ASN C O   1 
ATOM   6585 C CB  . ASN C 1 254 ? 81.568 16.596  21.776  1.00 71.14  ? 382 ASN C CB  1 
ATOM   6586 C CG  . ASN C 1 254 ? 82.222 17.731  21.029  1.00 78.20  ? 382 ASN C CG  1 
ATOM   6587 O OD1 . ASN C 1 254 ? 82.452 17.622  19.818  1.00 81.26  ? 382 ASN C OD1 1 
ATOM   6588 N ND2 . ASN C 1 254 ? 82.492 18.831  21.721  1.00 84.66  ? 382 ASN C ND2 1 
ATOM   6589 N N   . GLY C 1 255 ? 79.081 14.262  21.735  1.00 59.82  ? 383 GLY C N   1 
ATOM   6590 C CA  . GLY C 1 255 ? 78.488 13.157  22.470  1.00 57.32  ? 383 GLY C CA  1 
ATOM   6591 C C   . GLY C 1 255 ? 78.246 13.513  23.935  1.00 51.01  ? 383 GLY C C   1 
ATOM   6592 O O   . GLY C 1 255 ? 79.024 14.242  24.552  1.00 50.77  ? 383 GLY C O   1 
ATOM   6593 N N   . ILE C 1 256 ? 77.139 12.980  24.462  1.00 46.60  ? 384 ILE C N   1 
ATOM   6594 C CA  . ILE C 1 256 ? 76.585 13.400  25.731  1.00 45.35  ? 384 ILE C CA  1 
ATOM   6595 C C   . ILE C 1 256 ? 76.783 12.280  26.730  1.00 42.92  ? 384 ILE C C   1 
ATOM   6596 O O   . ILE C 1 256 ? 76.388 11.164  26.468  1.00 43.95  ? 384 ILE C O   1 
ATOM   6597 C CB  . ILE C 1 256 ? 75.097 13.769  25.573  1.00 48.89  ? 384 ILE C CB  1 
ATOM   6598 C CG1 . ILE C 1 256 ? 74.935 14.888  24.534  1.00 51.32  ? 384 ILE C CG1 1 
ATOM   6599 C CG2 . ILE C 1 256 ? 74.458 14.160  26.909  1.00 46.39  ? 384 ILE C CG2 1 
ATOM   6600 C CD1 . ILE C 1 256 ? 73.489 15.155  24.131  1.00 53.90  ? 384 ILE C CD1 1 
ATOM   6601 N N   . GLU C 1 257 ? 77.367 12.607  27.879  1.00 42.48  ? 385 GLU C N   1 
ATOM   6602 C CA  . GLU C 1 257 ? 77.405 11.738  29.044  1.00 42.27  ? 385 GLU C CA  1 
ATOM   6603 C C   . GLU C 1 257 ? 75.976 11.601  29.576  1.00 39.81  ? 385 GLU C C   1 
ATOM   6604 O O   . GLU C 1 257 ? 75.331 12.603  29.900  1.00 38.09  ? 385 GLU C O   1 
ATOM   6605 C CB  . GLU C 1 257 ? 78.400 12.449  29.955  1.00 47.45  ? 385 GLU C CB  1 
ATOM   6606 C CG  . GLU C 1 257 ? 78.891 11.704  31.189  1.00 56.29  ? 385 GLU C CG  1 
ATOM   6607 C CD  . GLU C 1 257 ? 79.925 12.500  31.975  1.00 64.96  ? 385 GLU C CD  1 
ATOM   6608 O OE1 . GLU C 1 257 ? 80.588 13.414  31.427  1.00 66.59  ? 385 GLU C OE1 1 
ATOM   6609 O OE2 . GLU C 1 257 ? 80.037 12.222  33.188  1.00 74.81  ? 385 GLU C OE2 1 
ATOM   6610 N N   . LYS C 1 258 ? 75.481 10.356  29.622  1.00 38.51  ? 386 LYS C N   1 
ATOM   6611 C CA  . LYS C 1 258 ? 74.086 10.047  29.917  1.00 37.08  ? 386 LYS C CA  1 
ATOM   6612 C C   . LYS C 1 258 ? 74.027 9.197   31.171  1.00 33.70  ? 386 LYS C C   1 
ATOM   6613 O O   . LYS C 1 258 ? 74.877 8.366   31.396  1.00 35.21  ? 386 LYS C O   1 
ATOM   6614 C CB  . LYS C 1 258 ? 73.369 9.280   28.803  1.00 38.42  ? 386 LYS C CB  1 
ATOM   6615 C CG  . LYS C 1 258 ? 73.598 9.911   27.463  1.00 41.37  ? 386 LYS C CG  1 
ATOM   6616 C CD  . LYS C 1 258 ? 72.743 9.406   26.323  1.00 47.45  ? 386 LYS C CD  1 
ATOM   6617 C CE  . LYS C 1 258 ? 73.228 9.974   25.022  1.00 54.79  ? 386 LYS C CE  1 
ATOM   6618 N NZ  . LYS C 1 258 ? 72.734 9.174   23.893  1.00 62.81  ? 386 LYS C NZ  1 
ATOM   6619 N N   . LEU C 1 259 ? 73.014 9.427   31.979  1.00 32.70  ? 387 LEU C N   1 
ATOM   6620 C CA  . LEU C 1 259 ? 72.728 8.591   33.121  1.00 32.04  ? 387 LEU C CA  1 
ATOM   6621 C C   . LEU C 1 259 ? 71.212 8.494   33.267  1.00 34.11  ? 387 LEU C C   1 
ATOM   6622 O O   . LEU C 1 259 ? 70.486 9.474   33.033  1.00 35.26  ? 387 LEU C O   1 
ATOM   6623 C CB  . LEU C 1 259 ? 73.388 9.264   34.314  1.00 32.40  ? 387 LEU C CB  1 
ATOM   6624 C CG  . LEU C 1 259 ? 72.990 8.708   35.689  1.00 33.70  ? 387 LEU C CG  1 
ATOM   6625 C CD1 . LEU C 1 259 ? 73.604 7.346   35.889  1.00 33.27  ? 387 LEU C CD1 1 
ATOM   6626 C CD2 . LEU C 1 259 ? 73.417 9.644   36.815  1.00 34.96  ? 387 LEU C CD2 1 
ATOM   6627 N N   . THR C 1 260 ? 70.731 7.303   33.640  1.00 33.63  ? 388 THR C N   1 
ATOM   6628 C CA  . THR C 1 260 ? 69.370 7.175   34.142  1.00 35.77  ? 388 THR C CA  1 
ATOM   6629 C C   . THR C 1 260 ? 69.441 6.931   35.646  1.00 35.13  ? 388 THR C C   1 
ATOM   6630 O O   . THR C 1 260 ? 70.314 6.215   36.114  1.00 33.88  ? 388 THR C O   1 
ATOM   6631 C CB  . THR C 1 260 ? 68.645 6.075   33.379  1.00 35.70  ? 388 THR C CB  1 
ATOM   6632 O OG1 . THR C 1 260 ? 68.596 6.544   32.034  1.00 35.92  ? 388 THR C OG1 1 
ATOM   6633 C CG2 . THR C 1 260 ? 67.240 5.860   33.908  1.00 36.35  ? 388 THR C CG2 1 
ATOM   6634 N N   . ILE C 1 261 ? 68.561 7.591   36.395  1.00 33.77  ? 389 ILE C N   1 
ATOM   6635 C CA  . ILE C 1 261 ? 68.497 7.390   37.831  1.00 35.03  ? 389 ILE C CA  1 
ATOM   6636 C C   . ILE C 1 261 ? 67.124 6.822   38.158  1.00 37.15  ? 389 ILE C C   1 
ATOM   6637 O O   . ILE C 1 261 ? 66.119 7.452   37.848  1.00 36.45  ? 389 ILE C O   1 
ATOM   6638 C CB  . ILE C 1 261 ? 68.717 8.694   38.623  1.00 34.54  ? 389 ILE C CB  1 
ATOM   6639 C CG1 . ILE C 1 261 ? 70.084 9.299   38.371  1.00 33.79  ? 389 ILE C CG1 1 
ATOM   6640 C CG2 . ILE C 1 261 ? 68.462 8.471   40.121  1.00 36.33  ? 389 ILE C CG2 1 
ATOM   6641 C CD1 . ILE C 1 261 ? 70.244 10.704  38.931  1.00 33.41  ? 389 ILE C CD1 1 
ATOM   6642 N N   . PRO C 1 262 ? 67.028 5.638   38.816  1.00 41.36  ? 390 PRO C N   1 
ATOM   6643 C CA  . PRO C 1 262 ? 68.188 4.776   39.080  1.00 39.62  ? 390 PRO C CA  1 
ATOM   6644 C C   . PRO C 1 262 ? 68.637 4.042   37.822  1.00 37.95  ? 390 PRO C C   1 
ATOM   6645 O O   . PRO C 1 262 ? 67.947 4.062   36.812  1.00 35.81  ? 390 PRO C O   1 
ATOM   6646 C CB  . PRO C 1 262 ? 67.677 3.843   40.152  1.00 40.74  ? 390 PRO C CB  1 
ATOM   6647 C CG  . PRO C 1 262 ? 66.219 3.710   39.818  1.00 42.42  ? 390 PRO C CG  1 
ATOM   6648 C CD  . PRO C 1 262 ? 65.788 5.103   39.379  1.00 42.04  ? 390 PRO C CD  1 
ATOM   6649 N N   . GLU C 1 263 ? 69.812 3.408   37.896  1.00 39.26  ? 391 GLU C N   1 
ATOM   6650 C CA  . GLU C 1 263 ? 70.272 2.551   36.810  1.00 41.30  ? 391 GLU C CA  1 
ATOM   6651 C C   . GLU C 1 263 ? 69.539 1.211   36.838  1.00 42.25  ? 391 GLU C C   1 
ATOM   6652 O O   . GLU C 1 263 ? 68.958 0.851   37.850  1.00 43.12  ? 391 GLU C O   1 
ATOM   6653 C CB  . GLU C 1 263 ? 71.787 2.427   36.881  1.00 44.33  ? 391 GLU C CB  1 
ATOM   6654 C CG  . GLU C 1 263 ? 72.442 3.588   36.145  1.00 49.72  ? 391 GLU C CG  1 
ATOM   6655 C CD  . GLU C 1 263 ? 72.149 3.578   34.647  1.00 53.47  ? 391 GLU C CD  1 
ATOM   6656 O OE1 . GLU C 1 263 ? 71.843 2.483   34.130  1.00 52.89  ? 391 GLU C OE1 1 
ATOM   6657 O OE2 . GLU C 1 263 ? 72.226 4.651   34.001  1.00 52.35  ? 391 GLU C OE2 1 
ATOM   6658 N N   . LEU C 1 264 ? 69.590 0.492   35.712  1.00 41.05  ? 392 LEU C N   1 
ATOM   6659 C CA  . LEU C 1 264 ? 68.860 -0.751  35.509  1.00 43.09  ? 392 LEU C CA  1 
ATOM   6660 C C   . LEU C 1 264 ? 69.105 -1.725  36.656  1.00 40.83  ? 392 LEU C C   1 
ATOM   6661 O O   . LEU C 1 264 ? 70.235 -2.080  36.954  1.00 41.70  ? 392 LEU C O   1 
ATOM   6662 C CB  . LEU C 1 264 ? 69.263 -1.383  34.176  1.00 43.28  ? 392 LEU C CB  1 
ATOM   6663 C CG  . LEU C 1 264 ? 68.497 -2.633  33.749  1.00 42.89  ? 392 LEU C CG  1 
ATOM   6664 C CD1 . LEU C 1 264 ? 67.017 -2.340  33.577  1.00 42.18  ? 392 LEU C CD1 1 
ATOM   6665 C CD2 . LEU C 1 264 ? 69.091 -3.153  32.475  1.00 44.96  ? 392 LEU C CD2 1 
ATOM   6666 N N   . GLY C 1 265 ? 68.019 -2.148  37.292  1.00 42.48  ? 393 GLY C N   1 
ATOM   6667 C CA  . GLY C 1 265 ? 68.104 -3.083  38.396  1.00 43.08  ? 393 GLY C CA  1 
ATOM   6668 C C   . GLY C 1 265 ? 68.507 -2.420  39.714  1.00 45.56  ? 393 GLY C C   1 
ATOM   6669 O O   . GLY C 1 265 ? 68.340 -3.025  40.764  1.00 45.12  ? 393 GLY C O   1 
ATOM   6670 N N   . ASP C 1 266 ? 69.014 -1.180  39.697  1.00 42.68  ? 394 ASP C N   1 
ATOM   6671 C CA  . ASP C 1 266 ? 69.664 -0.653  40.888  1.00 41.93  ? 394 ASP C CA  1 
ATOM   6672 C C   . ASP C 1 266 ? 68.635 0.029   41.783  1.00 41.85  ? 394 ASP C C   1 
ATOM   6673 O O   . ASP C 1 266 ? 68.745 1.219   42.107  1.00 41.14  ? 394 ASP C O   1 
ATOM   6674 C CB  . ASP C 1 266 ? 70.852 0.231   40.551  1.00 43.43  ? 394 ASP C CB  1 
ATOM   6675 C CG  . ASP C 1 266 ? 71.556 0.833   41.760  1.00 46.28  ? 394 ASP C CG  1 
ATOM   6676 O OD1 . ASP C 1 266 ? 71.648 0.142   42.787  1.00 48.41  ? 394 ASP C OD1 1 
ATOM   6677 O OD2 . ASP C 1 266 ? 72.006 1.980   41.665  1.00 47.10  ? 394 ASP C OD2 1 
ATOM   6678 N N   . TRP C 1 267 ? 67.641 -0.748  42.194  1.00 42.61  ? 395 TRP C N   1 
ATOM   6679 C CA  . TRP C 1 267 ? 66.541 -0.234  42.994  1.00 42.12  ? 395 TRP C CA  1 
ATOM   6680 C C   . TRP C 1 267 ? 65.812 -1.384  43.684  1.00 42.96  ? 395 TRP C C   1 
ATOM   6681 O O   . TRP C 1 267 ? 65.968 -2.527  43.301  1.00 42.52  ? 395 TRP C O   1 
ATOM   6682 C CB  . TRP C 1 267 ? 65.579 0.553   42.101  1.00 40.23  ? 395 TRP C CB  1 
ATOM   6683 C CG  . TRP C 1 267 ? 64.773 -0.292  41.160  1.00 43.88  ? 395 TRP C CG  1 
ATOM   6684 C CD1 . TRP C 1 267 ? 63.741 -1.107  41.507  1.00 45.62  ? 395 TRP C CD1 1 
ATOM   6685 C CD2 . TRP C 1 267 ? 64.872 -0.372  39.722  1.00 44.72  ? 395 TRP C CD2 1 
ATOM   6686 N NE1 . TRP C 1 267 ? 63.193 -1.687  40.403  1.00 46.72  ? 395 TRP C NE1 1 
ATOM   6687 C CE2 . TRP C 1 267 ? 63.862 -1.255  39.291  1.00 47.04  ? 395 TRP C CE2 1 
ATOM   6688 C CE3 . TRP C 1 267 ? 65.692 0.216   38.760  1.00 45.86  ? 395 TRP C CE3 1 
ATOM   6689 C CZ2 . TRP C 1 267 ? 63.666 -1.555  37.944  1.00 49.24  ? 395 TRP C CZ2 1 
ATOM   6690 C CZ3 . TRP C 1 267 ? 65.483 -0.062  37.426  1.00 44.67  ? 395 TRP C CZ3 1 
ATOM   6691 C CH2 . TRP C 1 267 ? 64.487 -0.935  37.028  1.00 49.27  ? 395 TRP C CH2 1 
ATOM   6692 N N   . VAL C 1 268 ? 65.000 -1.048  44.688  1.00 44.21  ? 396 VAL C N   1 
ATOM   6693 C CA  . VAL C 1 268 ? 64.103 -1.976  45.355  1.00 43.71  ? 396 VAL C CA  1 
ATOM   6694 C C   . VAL C 1 268 ? 62.665 -1.527  45.098  1.00 42.59  ? 396 VAL C C   1 
ATOM   6695 O O   . VAL C 1 268 ? 62.358 -0.356  45.264  1.00 40.19  ? 396 VAL C O   1 
ATOM   6696 C CB  . VAL C 1 268 ? 64.408 -1.993  46.866  1.00 45.45  ? 396 VAL C CB  1 
ATOM   6697 C CG1 . VAL C 1 268 ? 63.290 -2.679  47.668  1.00 48.95  ? 396 VAL C CG1 1 
ATOM   6698 C CG2 . VAL C 1 268 ? 65.775 -2.599  47.152  1.00 45.61  ? 396 VAL C CG2 1 
ATOM   6699 N N   . ASP C 1 269 ? 61.784 -2.465  44.703  1.00 43.84  ? 397 ASP C N   1 
ATOM   6700 C CA  . ASP C 1 269 ? 60.384 -2.145  44.429  1.00 45.05  ? 397 ASP C CA  1 
ATOM   6701 C C   . ASP C 1 269 ? 59.681 -1.882  45.754  1.00 44.88  ? 397 ASP C C   1 
ATOM   6702 O O   . ASP C 1 269 ? 59.955 -2.559  46.733  1.00 49.61  ? 397 ASP C O   1 
ATOM   6703 C CB  . ASP C 1 269 ? 59.687 -3.241  43.649  1.00 47.48  ? 397 ASP C CB  1 
ATOM   6704 C CG  . ASP C 1 269 ? 60.460 -3.767  42.441  1.00 49.89  ? 397 ASP C CG  1 
ATOM   6705 O OD1 . ASP C 1 269 ? 60.876 -2.957  41.604  1.00 51.88  ? 397 ASP C OD1 1 
ATOM   6706 O OD2 . ASP C 1 269 ? 60.669 -4.984  42.347  1.00 59.03  ? 397 ASP C OD2 1 
ATOM   6707 N N   . ALA C 1 270 ? 58.796 -0.874  45.801  1.00 47.04  ? 398 ALA C N   1 
ATOM   6708 C CA  . ALA C 1 270 ? 58.098 -0.535  47.034  1.00 48.41  ? 398 ALA C CA  1 
ATOM   6709 C C   . ALA C 1 270 ? 56.839 0.265   46.728  1.00 50.75  ? 398 ALA C C   1 
ATOM   6710 O O   . ALA C 1 270 ? 56.733 0.936   45.710  1.00 54.45  ? 398 ALA C O   1 
ATOM   6711 C CB  . ALA C 1 270 ? 59.022 0.206   47.971  1.00 46.51  ? 398 ALA C CB  1 
ATOM   6712 N N   . TYR C 1 271 ? 55.879 0.180   47.641  1.00 53.20  ? 399 TYR C N   1 
ATOM   6713 C CA  . TYR C 1 271 ? 54.585 0.808   47.447  1.00 53.94  ? 399 TYR C CA  1 
ATOM   6714 C C   . TYR C 1 271 ? 54.681 2.269   47.863  1.00 51.50  ? 399 TYR C C   1 
ATOM   6715 O O   . TYR C 1 271 ? 55.261 2.576   48.908  1.00 49.97  ? 399 TYR C O   1 
ATOM   6716 C CB  . TYR C 1 271 ? 53.499 0.108   48.268  1.00 58.82  ? 399 TYR C CB  1 
ATOM   6717 C CG  . TYR C 1 271 ? 53.212 -1.300  47.766  1.00 63.29  ? 399 TYR C CG  1 
ATOM   6718 C CD1 . TYR C 1 271 ? 52.697 -1.506  46.486  1.00 64.27  ? 399 TYR C CD1 1 
ATOM   6719 C CD2 . TYR C 1 271 ? 53.498 -2.415  48.552  1.00 63.76  ? 399 TYR C CD2 1 
ATOM   6720 C CE1 . TYR C 1 271 ? 52.447 -2.782  46.019  1.00 65.86  ? 399 TYR C CE1 1 
ATOM   6721 C CE2 . TYR C 1 271 ? 53.284 -3.694  48.079  1.00 64.35  ? 399 TYR C CE2 1 
ATOM   6722 C CZ  . TYR C 1 271 ? 52.759 -3.875  46.813  1.00 66.04  ? 399 TYR C CZ  1 
ATOM   6723 O OH  . TYR C 1 271 ? 52.540 -5.136  46.358  1.00 67.97  ? 399 TYR C OH  1 
ATOM   6724 N N   . ASP C 1 272 ? 54.083 3.153   47.056  1.00 50.39  ? 400 ASP C N   1 
ATOM   6725 C CA  . ASP C 1 272 ? 53.835 4.537   47.465  1.00 50.91  ? 400 ASP C CA  1 
ATOM   6726 C C   . ASP C 1 272 ? 52.635 4.578   48.418  1.00 52.99  ? 400 ASP C C   1 
ATOM   6727 O O   . ASP C 1 272 ? 52.040 3.543   48.709  1.00 53.19  ? 400 ASP C O   1 
ATOM   6728 C CB  . ASP C 1 272 ? 53.696 5.453   46.256  1.00 50.24  ? 400 ASP C CB  1 
ATOM   6729 C CG  . ASP C 1 272 ? 52.575 5.121   45.282  1.00 51.73  ? 400 ASP C CG  1 
ATOM   6730 O OD1 . ASP C 1 272 ? 51.495 4.717   45.755  1.00 55.64  ? 400 ASP C OD1 1 
ATOM   6731 O OD2 . ASP C 1 272 ? 52.780 5.331   44.070  1.00 49.38  ? 400 ASP C OD2 1 
ATOM   6732 N N   . VAL C 1 273 ? 52.258 5.775   48.892  1.00 53.98  ? 401 VAL C N   1 
ATOM   6733 C CA  . VAL C 1 273 ? 51.171 5.896   49.856  1.00 54.78  ? 401 VAL C CA  1 
ATOM   6734 C C   . VAL C 1 273 ? 49.837 5.564   49.201  1.00 55.28  ? 401 VAL C C   1 
ATOM   6735 O O   . VAL C 1 273 ? 48.852 5.439   49.912  1.00 58.52  ? 401 VAL C O   1 
ATOM   6736 C CB  . VAL C 1 273 ? 51.054 7.265   50.548  1.00 53.31  ? 401 VAL C CB  1 
ATOM   6737 C CG1 . VAL C 1 273 ? 52.194 7.488   51.537  1.00 53.25  ? 401 VAL C CG1 1 
ATOM   6738 C CG2 . VAL C 1 273 ? 50.940 8.396   49.534  1.00 52.32  ? 401 VAL C CG2 1 
ATOM   6739 N N   . TYR C 1 274 ? 49.798 5.454   47.868  1.00 57.36  ? 402 TYR C N   1 
ATOM   6740 C CA  . TYR C 1 274 ? 48.555 5.200   47.152  1.00 57.41  ? 402 TYR C CA  1 
ATOM   6741 C C   . TYR C 1 274 ? 48.418 3.726   46.802  1.00 57.67  ? 402 TYR C C   1 
ATOM   6742 O O   . TYR C 1 274 ? 47.411 3.320   46.234  1.00 61.58  ? 402 TYR C O   1 
ATOM   6743 C CB  . TYR C 1 274 ? 48.479 6.048   45.879  1.00 58.80  ? 402 TYR C CB  1 
ATOM   6744 C CG  . TYR C 1 274 ? 48.756 7.521   46.141  1.00 61.66  ? 402 TYR C CG  1 
ATOM   6745 C CD1 . TYR C 1 274 ? 47.824 8.329   46.787  1.00 66.35  ? 402 TYR C CD1 1 
ATOM   6746 C CD2 . TYR C 1 274 ? 49.950 8.097   45.742  1.00 63.11  ? 402 TYR C CD2 1 
ATOM   6747 C CE1 . TYR C 1 274 ? 48.079 9.670   47.032  1.00 67.18  ? 402 TYR C CE1 1 
ATOM   6748 C CE2 . TYR C 1 274 ? 50.211 9.434   45.972  1.00 64.59  ? 402 TYR C CE2 1 
ATOM   6749 C CZ  . TYR C 1 274 ? 49.280 10.217  46.627  1.00 64.73  ? 402 TYR C CZ  1 
ATOM   6750 O OH  . TYR C 1 274 ? 49.561 11.520  46.864  1.00 69.66  ? 402 TYR C OH  1 
ATOM   6751 N N   . GLY C 1 275 ? 49.426 2.921   47.141  1.00 60.24  ? 403 GLY C N   1 
ATOM   6752 C CA  . GLY C 1 275 ? 49.406 1.497   46.843  1.00 56.03  ? 403 GLY C CA  1 
ATOM   6753 C C   . GLY C 1 275 ? 49.879 1.210   45.419  1.00 54.20  ? 403 GLY C C   1 
ATOM   6754 O O   . GLY C 1 275 ? 49.744 0.076   44.956  1.00 54.87  ? 403 GLY C O   1 
ATOM   6755 N N   . GLY C 1 276 ? 50.436 2.232   44.740  1.00 52.05  ? 404 GLY C N   1 
ATOM   6756 C CA  . GLY C 1 276 ? 51.153 2.018   43.495  1.00 52.82  ? 404 GLY C CA  1 
ATOM   6757 C C   . GLY C 1 276 ? 52.575 1.532   43.769  1.00 52.48  ? 404 GLY C C   1 
ATOM   6758 O O   . GLY C 1 276 ? 53.088 1.662   44.878  1.00 54.94  ? 404 GLY C O   1 
ATOM   6759 N N   . LEU C 1 277 ? 53.230 1.014   42.730  1.00 55.84  ? 405 LEU C N   1 
ATOM   6760 C CA  . LEU C 1 277 ? 54.557 0.433   42.881  1.00 57.05  ? 405 LEU C CA  1 
ATOM   6761 C C   . LEU C 1 277 ? 55.612 1.374   42.309  1.00 52.35  ? 405 LEU C C   1 
ATOM   6762 O O   . LEU C 1 277 ? 55.513 1.805   41.165  1.00 54.75  ? 405 LEU C O   1 
ATOM   6763 C CB  . LEU C 1 277 ? 54.475 -0.888  42.127  1.00 64.08  ? 405 LEU C CB  1 
ATOM   6764 C CG  . LEU C 1 277 ? 55.395 -2.022  42.587  1.00 71.74  ? 405 LEU C CG  1 
ATOM   6765 C CD1 . LEU C 1 277 ? 55.216 -2.384  44.054  1.00 74.45  ? 405 LEU C CD1 1 
ATOM   6766 C CD2 . LEU C 1 277 ? 55.113 -3.195  41.680  1.00 73.27  ? 405 LEU C CD2 1 
ATOM   6767 N N   . GLY C 1 278 ? 56.640 1.678   43.102  1.00 51.52  ? 406 GLY C N   1 
ATOM   6768 C CA  . GLY C 1 278 ? 57.662 2.622   42.686  1.00 48.52  ? 406 GLY C CA  1 
ATOM   6769 C C   . GLY C 1 278 ? 59.067 2.093   42.939  1.00 48.07  ? 406 GLY C C   1 
ATOM   6770 O O   . GLY C 1 278 ? 59.238 0.953   43.352  1.00 49.62  ? 406 GLY C O   1 
ATOM   6771 N N   . LEU C 1 279 ? 60.070 2.946   42.689  1.00 45.19  ? 407 LEU C N   1 
ATOM   6772 C CA  . LEU C 1 279 ? 61.463 2.565   42.844  1.00 43.17  ? 407 LEU C CA  1 
ATOM   6773 C C   . LEU C 1 279 ? 62.013 3.263   44.079  1.00 41.61  ? 407 LEU C C   1 
ATOM   6774 O O   . LEU C 1 279 ? 62.027 4.475   44.158  1.00 41.16  ? 407 LEU C O   1 
ATOM   6775 C CB  . LEU C 1 279 ? 62.250 2.926   41.588  1.00 42.25  ? 407 LEU C CB  1 
ATOM   6776 C CG  . LEU C 1 279 ? 61.473 2.782   40.278  1.00 43.35  ? 407 LEU C CG  1 
ATOM   6777 C CD1 . LEU C 1 279 ? 62.184 3.374   39.107  1.00 46.26  ? 407 LEU C CD1 1 
ATOM   6778 C CD2 . LEU C 1 279 ? 61.159 1.333   40.011  1.00 44.82  ? 407 LEU C CD2 1 
ATOM   6779 N N   . LEU C 1 280 ? 62.459 2.473   45.045  1.00 42.31  ? 408 LEU C N   1 
ATOM   6780 C CA  . LEU C 1 280 ? 63.188 2.984   46.190  1.00 42.32  ? 408 LEU C CA  1 
ATOM   6781 C C   . LEU C 1 280 ? 64.666 2.923   45.838  1.00 41.53  ? 408 LEU C C   1 
ATOM   6782 O O   . LEU C 1 280 ? 65.171 1.859   45.492  1.00 42.86  ? 408 LEU C O   1 
ATOM   6783 C CB  . LEU C 1 280 ? 62.821 2.087   47.369  1.00 46.98  ? 408 LEU C CB  1 
ATOM   6784 C CG  . LEU C 1 280 ? 62.859 2.712   48.760  1.00 51.76  ? 408 LEU C CG  1 
ATOM   6785 C CD1 . LEU C 1 280 ? 61.855 3.846   48.950  1.00 52.53  ? 408 LEU C CD1 1 
ATOM   6786 C CD2 . LEU C 1 280 ? 62.556 1.578   49.723  1.00 56.67  ? 408 LEU C CD2 1 
ATOM   6787 N N   . VAL C 1 281 ? 65.350 4.074   45.864  1.00 40.77  ? 409 VAL C N   1 
ATOM   6788 C CA  . VAL C 1 281 ? 66.701 4.178   45.350  1.00 37.73  ? 409 VAL C CA  1 
ATOM   6789 C C   . VAL C 1 281 ? 67.584 4.734   46.465  1.00 38.20  ? 409 VAL C C   1 
ATOM   6790 O O   . VAL C 1 281 ? 67.107 5.303   47.442  1.00 37.73  ? 409 VAL C O   1 
ATOM   6791 C CB  . VAL C 1 281 ? 66.830 4.986   44.039  1.00 37.77  ? 409 VAL C CB  1 
ATOM   6792 C CG1 . VAL C 1 281 ? 65.592 4.891   43.173  1.00 37.20  ? 409 VAL C CG1 1 
ATOM   6793 C CG2 . VAL C 1 281 ? 67.182 6.440   44.253  1.00 38.80  ? 409 VAL C CG2 1 
ATOM   6794 N N   . ASP C 1 282 ? 68.882 4.501   46.323  1.00 39.78  ? 410 ASP C N   1 
ATOM   6795 C CA  . ASP C 1 282 ? 69.891 4.999   47.246  1.00 42.71  ? 410 ASP C CA  1 
ATOM   6796 C C   . ASP C 1 282 ? 70.276 6.406   46.790  1.00 43.07  ? 410 ASP C C   1 
ATOM   6797 O O   . ASP C 1 282 ? 71.151 6.546   45.948  1.00 41.74  ? 410 ASP C O   1 
ATOM   6798 C CB  . ASP C 1 282 ? 71.087 4.054   47.293  1.00 44.02  ? 410 ASP C CB  1 
ATOM   6799 C CG  . ASP C 1 282 ? 72.215 4.497   48.219  1.00 45.99  ? 410 ASP C CG  1 
ATOM   6800 O OD1 . ASP C 1 282 ? 72.043 5.518   48.918  1.00 52.03  ? 410 ASP C OD1 1 
ATOM   6801 O OD2 . ASP C 1 282 ? 73.261 3.844   48.231  1.00 44.78  ? 410 ASP C OD2 1 
ATOM   6802 N N   . GLN C 1 283 ? 69.610 7.428   47.346  1.00 41.73  ? 411 GLN C N   1 
ATOM   6803 C CA  . GLN C 1 283 ? 69.688 8.786   46.824  1.00 44.89  ? 411 GLN C CA  1 
ATOM   6804 C C   . GLN C 1 283 ? 71.093 9.348   47.054  1.00 44.91  ? 411 GLN C C   1 
ATOM   6805 O O   . GLN C 1 283 ? 71.636 9.975   46.155  1.00 38.69  ? 411 GLN C O   1 
ATOM   6806 C CB  . GLN C 1 283 ? 68.583 9.681   47.397  1.00 42.92  ? 411 GLN C CB  1 
ATOM   6807 C CG  . GLN C 1 283 ? 67.190 9.322   46.889  1.00 44.61  ? 411 GLN C CG  1 
ATOM   6808 C CD  . GLN C 1 283 ? 66.061 10.008  47.643  1.00 48.47  ? 411 GLN C CD  1 
ATOM   6809 O OE1 . GLN C 1 283 ? 66.198 10.444  48.795  1.00 53.90  ? 411 GLN C OE1 1 
ATOM   6810 N NE2 . GLN C 1 283 ? 64.915 10.102  46.986  1.00 48.58  ? 411 GLN C NE2 1 
ATOM   6811 N N   . ASN C 1 284 ? 71.665 9.071   48.238  1.00 47.02  ? 412 ASN C N   1 
ATOM   6812 C CA  . ASN C 1 284 ? 73.036 9.421   48.569  1.00 48.72  ? 412 ASN C CA  1 
ATOM   6813 C C   . ASN C 1 284 ? 74.013 8.997   47.483  1.00 45.28  ? 412 ASN C C   1 
ATOM   6814 O O   . ASN C 1 284 ? 74.792 9.795   46.984  1.00 44.48  ? 412 ASN C O   1 
ATOM   6815 C CB  . ASN C 1 284 ? 73.498 8.752   49.853  1.00 54.40  ? 412 ASN C CB  1 
ATOM   6816 C CG  . ASN C 1 284 ? 73.584 9.753   50.968  1.00 65.31  ? 412 ASN C CG  1 
ATOM   6817 O OD1 . ASN C 1 284 ? 72.561 10.318  51.374  1.00 70.12  ? 412 ASN C OD1 1 
ATOM   6818 N ND2 . ASN C 1 284 ? 74.804 10.033  51.406  1.00 69.10  ? 412 ASN C ND2 1 
ATOM   6819 N N   . LYS C 1 285 ? 73.995 7.715   47.154  1.00 47.58  ? 413 LYS C N   1 
ATOM   6820 C CA  . LYS C 1 285 ? 74.888 7.204   46.137  1.00 46.01  ? 413 LYS C CA  1 
ATOM   6821 C C   . LYS C 1 285 ? 74.721 8.009   44.847  1.00 42.15  ? 413 LYS C C   1 
ATOM   6822 O O   . LYS C 1 285 ? 75.711 8.370   44.232  1.00 42.08  ? 413 LYS C O   1 
ATOM   6823 C CB  . LYS C 1 285 ? 74.622 5.723   45.867  1.00 47.54  ? 413 LYS C CB  1 
ATOM   6824 C CG  . LYS C 1 285 ? 75.589 5.168   44.850  1.00 48.24  ? 413 LYS C CG  1 
ATOM   6825 C CD  . LYS C 1 285 ? 74.915 4.343   43.770  1.00 51.81  ? 413 LYS C CD  1 
ATOM   6826 C CE  . LYS C 1 285 ? 74.274 3.161   44.354  1.00 55.51  ? 413 LYS C CE  1 
ATOM   6827 N NZ  . LYS C 1 285 ? 74.104 2.180   43.280  1.00 62.30  ? 413 LYS C NZ  1 
ATOM   6828 N N   . TYR C 1 286 ? 73.478 8.293   44.443  1.00 40.69  ? 414 TYR C N   1 
ATOM   6829 C CA  . TYR C 1 286 ? 73.209 9.018   43.207  1.00 39.80  ? 414 TYR C CA  1 
ATOM   6830 C C   . TYR C 1 286 ? 73.572 10.502  43.346  1.00 36.49  ? 414 TYR C C   1 
ATOM   6831 O O   . TYR C 1 286 ? 73.953 11.137  42.371  1.00 37.86  ? 414 TYR C O   1 
ATOM   6832 C CB  . TYR C 1 286 ? 71.766 8.731   42.768  1.00 38.04  ? 414 TYR C CB  1 
ATOM   6833 C CG  . TYR C 1 286 ? 71.699 7.392   42.051  1.00 38.00  ? 414 TYR C CG  1 
ATOM   6834 C CD1 . TYR C 1 286 ? 72.047 7.292   40.712  1.00 38.98  ? 414 TYR C CD1 1 
ATOM   6835 C CD2 . TYR C 1 286 ? 71.356 6.216   42.719  1.00 37.76  ? 414 TYR C CD2 1 
ATOM   6836 C CE1 . TYR C 1 286 ? 71.962 6.076   40.035  1.00 39.99  ? 414 TYR C CE1 1 
ATOM   6837 C CE2 . TYR C 1 286 ? 71.309 5.001   42.065  1.00 36.54  ? 414 TYR C CE2 1 
ATOM   6838 C CZ  . TYR C 1 286 ? 71.588 4.927   40.708  1.00 38.41  ? 414 TYR C CZ  1 
ATOM   6839 O OH  . TYR C 1 286 ? 71.582 3.737   40.018  1.00 39.39  ? 414 TYR C OH  1 
ATOM   6840 N N   . GLN C 1 287 ? 73.496 11.063  44.554  1.00 35.29  ? 415 GLN C N   1 
ATOM   6841 C CA  . GLN C 1 287 ? 73.998 12.406  44.778  1.00 36.86  ? 415 GLN C CA  1 
ATOM   6842 C C   . GLN C 1 287 ? 75.503 12.490  44.499  1.00 37.86  ? 415 GLN C C   1 
ATOM   6843 O O   . GLN C 1 287 ? 75.973 13.498  43.967  1.00 34.40  ? 415 GLN C O   1 
ATOM   6844 C CB  . GLN C 1 287 ? 73.658 12.870  46.194  1.00 37.88  ? 415 GLN C CB  1 
ATOM   6845 C CG  . GLN C 1 287 ? 72.174 13.206  46.358  1.00 38.71  ? 415 GLN C CG  1 
ATOM   6846 C CD  . GLN C 1 287 ? 71.898 13.932  47.646  1.00 38.96  ? 415 GLN C CD  1 
ATOM   6847 O OE1 . GLN C 1 287 ? 72.810 14.417  48.312  1.00 39.49  ? 415 GLN C OE1 1 
ATOM   6848 N NE2 . GLN C 1 287 ? 70.635 14.028  48.007  1.00 42.66  ? 415 GLN C NE2 1 
ATOM   6849 N N   . THR C 1 288 ? 76.253 11.448  44.900  1.00 36.73  ? 416 THR C N   1 
ATOM   6850 C CA  . THR C 1 288 ? 77.697 11.383  44.687  1.00 37.81  ? 416 THR C CA  1 
ATOM   6851 C C   . THR C 1 288 ? 77.992 11.274  43.194  1.00 36.08  ? 416 THR C C   1 
ATOM   6852 O O   . THR C 1 288 ? 78.910 11.909  42.722  1.00 36.45  ? 416 THR C O   1 
ATOM   6853 C CB  . THR C 1 288 ? 78.293 10.204  45.455  1.00 39.40  ? 416 THR C CB  1 
ATOM   6854 O OG1 . THR C 1 288 ? 78.144 10.594  46.815  1.00 41.56  ? 416 THR C OG1 1 
ATOM   6855 C CG2 . THR C 1 288 ? 79.766 9.970   45.171  1.00 41.57  ? 416 THR C CG2 1 
ATOM   6856 N N   . LYS C 1 289 ? 77.198 10.486  42.463  1.00 37.65  ? 417 LYS C N   1 
ATOM   6857 C CA  . LYS C 1 289 ? 77.394 10.282  41.040  1.00 38.48  ? 417 LYS C CA  1 
ATOM   6858 C C   . LYS C 1 289 ? 77.135 11.586  40.298  1.00 37.21  ? 417 LYS C C   1 
ATOM   6859 O O   . LYS C 1 289 ? 77.824 11.908  39.336  1.00 40.00  ? 417 LYS C O   1 
ATOM   6860 C CB  . LYS C 1 289 ? 76.451 9.177   40.555  1.00 39.89  ? 417 LYS C CB  1 
ATOM   6861 C CG  . LYS C 1 289 ? 76.518 8.864   39.061  1.00 45.07  ? 417 LYS C CG  1 
ATOM   6862 C CD  . LYS C 1 289 ? 77.855 8.357   38.511  1.00 48.37  ? 417 LYS C CD  1 
ATOM   6863 C CE  . LYS C 1 289 ? 78.030 8.694   37.047  1.00 49.01  ? 417 LYS C CE  1 
ATOM   6864 N NZ  . LYS C 1 289 ? 78.800 7.731   36.259  1.00 48.57  ? 417 LYS C NZ  1 
ATOM   6865 N N   . LEU C 1 290 ? 76.117 12.314  40.746  1.00 34.54  ? 418 LEU C N   1 
ATOM   6866 C CA  . LEU C 1 290 ? 75.755 13.560  40.110  1.00 34.79  ? 418 LEU C CA  1 
ATOM   6867 C C   . LEU C 1 290 ? 76.879 14.567  40.318  1.00 34.96  ? 418 LEU C C   1 
ATOM   6868 O O   . LEU C 1 290 ? 77.224 15.316  39.393  1.00 33.45  ? 418 LEU C O   1 
ATOM   6869 C CB  . LEU C 1 290 ? 74.420 14.036  40.669  1.00 34.97  ? 418 LEU C CB  1 
ATOM   6870 C CG  . LEU C 1 290 ? 73.185 13.284  40.148  1.00 34.87  ? 418 LEU C CG  1 
ATOM   6871 C CD1 . LEU C 1 290 ? 71.962 13.702  40.999  1.00 32.86  ? 418 LEU C CD1 1 
ATOM   6872 C CD2 . LEU C 1 290 ? 72.930 13.506  38.639  1.00 34.88  ? 418 LEU C CD2 1 
ATOM   6873 N N   . ALA C 1 291 ? 77.460 14.557  41.532  1.00 37.33  ? 419 ALA C N   1 
ATOM   6874 C CA  . ALA C 1 291 ? 78.614 15.394  41.837  1.00 38.50  ? 419 ALA C CA  1 
ATOM   6875 C C   . ALA C 1 291 ? 79.769 15.027  40.917  1.00 37.93  ? 419 ALA C C   1 
ATOM   6876 O O   . ALA C 1 291 ? 80.397 15.893  40.333  1.00 37.26  ? 419 ALA C O   1 
ATOM   6877 C CB  . ALA C 1 291 ? 79.013 15.282  43.292  1.00 39.90  ? 419 ALA C CB  1 
ATOM   6878 N N   . GLN C 1 292 ? 80.019 13.729  40.770  1.00 37.44  ? 420 GLN C N   1 
ATOM   6879 C CA  . GLN C 1 292 ? 81.119 13.270  39.944  1.00 41.05  ? 420 GLN C CA  1 
ATOM   6880 C C   . GLN C 1 292 ? 80.897 13.642  38.482  1.00 39.70  ? 420 GLN C C   1 
ATOM   6881 O O   . GLN C 1 292 ? 81.856 13.847  37.758  1.00 38.44  ? 420 GLN C O   1 
ATOM   6882 C CB  . GLN C 1 292 ? 81.287 11.766  40.108  1.00 43.54  ? 420 GLN C CB  1 
ATOM   6883 C CG  . GLN C 1 292 ? 81.885 11.388  41.451  1.00 46.81  ? 420 GLN C CG  1 
ATOM   6884 C CD  . GLN C 1 292 ? 81.832 9.900   41.704  1.00 49.21  ? 420 GLN C CD  1 
ATOM   6885 O OE1 . GLN C 1 292 ? 81.005 9.174   41.150  1.00 53.68  ? 420 GLN C OE1 1 
ATOM   6886 N NE2 . GLN C 1 292 ? 82.708 9.425   42.571  1.00 52.53  ? 420 GLN C NE2 1 
ATOM   6887 N N   . MET C 1 293 ? 79.641 13.708  38.036  1.00 39.09  ? 421 MET C N   1 
ATOM   6888 C CA  . MET C 1 293 ? 79.351 14.095  36.660  1.00 42.75  ? 421 MET C CA  1 
ATOM   6889 C C   . MET C 1 293 ? 79.399 15.608  36.461  1.00 42.79  ? 421 MET C C   1 
ATOM   6890 O O   . MET C 1 293 ? 79.367 16.063  35.318  1.00 46.27  ? 421 MET C O   1 
ATOM   6891 C CB  . MET C 1 293 ? 77.954 13.641  36.248  1.00 42.98  ? 421 MET C CB  1 
ATOM   6892 C CG  . MET C 1 293 ? 77.909 12.170  36.034  1.00 45.44  ? 421 MET C CG  1 
ATOM   6893 S SD  . MET C 1 293 ? 76.234 11.616  35.727  1.00 44.45  ? 421 MET C SD  1 
ATOM   6894 C CE  . MET C 1 293 ? 75.946 12.216  34.053  1.00 42.63  ? 421 MET C CE  1 
ATOM   6895 N N   . GLY C 1 294 ? 79.427 16.365  37.564  1.00 38.78  ? 422 GLY C N   1 
ATOM   6896 C CA  . GLY C 1 294 ? 79.546 17.813  37.499  1.00 39.48  ? 422 GLY C CA  1 
ATOM   6897 C C   . GLY C 1 294 ? 78.205 18.549  37.489  1.00 36.57  ? 422 GLY C C   1 
ATOM   6898 O O   . GLY C 1 294 ? 78.169 19.683  37.047  1.00 36.26  ? 422 GLY C O   1 
ATOM   6899 N N   . LEU C 1 295 ? 77.130 17.914  37.980  1.00 35.92  ? 423 LEU C N   1 
ATOM   6900 C CA  . LEU C 1 295 ? 75.814 18.531  37.992  1.00 36.73  ? 423 LEU C CA  1 
ATOM   6901 C C   . LEU C 1 295 ? 75.551 19.170  39.351  1.00 37.42  ? 423 LEU C C   1 
ATOM   6902 O O   . LEU C 1 295 ? 74.668 20.006  39.455  1.00 38.72  ? 423 LEU C O   1 
ATOM   6903 C CB  . LEU C 1 295 ? 74.700 17.555  37.623  1.00 36.08  ? 423 LEU C CB  1 
ATOM   6904 C CG  . LEU C 1 295 ? 74.546 17.248  36.131  1.00 36.23  ? 423 LEU C CG  1 
ATOM   6905 C CD1 . LEU C 1 295 ? 75.391 16.073  35.675  1.00 38.36  ? 423 LEU C CD1 1 
ATOM   6906 C CD2 . LEU C 1 295 ? 73.101 17.014  35.784  1.00 35.27  ? 423 LEU C CD2 1 
ATOM   6907 N N   . ARG C 1 296 ? 76.295 18.778  40.383  1.00 39.30  ? 424 ARG C N   1 
ATOM   6908 C CA  . ARG C 1 296 ? 76.134 19.425  41.673  1.00 40.80  ? 424 ARG C CA  1 
ATOM   6909 C C   . ARG C 1 296 ? 77.478 19.629  42.344  1.00 46.63  ? 424 ARG C C   1 
ATOM   6910 O O   . ARG C 1 296 ? 77.606 20.469  43.230  1.00 54.52  ? 424 ARG C O   1 
ATOM   6911 C CB  . ARG C 1 296 ? 75.227 18.711  42.667  1.00 39.24  ? 424 ARG C CB  1 
ATOM   6912 C CG  . ARG C 1 296 ? 75.320 17.200  42.631  1.00 37.70  ? 424 ARG C CG  1 
ATOM   6913 C CD  . ARG C 1 296 ? 74.254 16.664  43.574  1.00 39.77  ? 424 ARG C CD  1 
ATOM   6914 N NE  . ARG C 1 296 ? 74.432 17.162  44.943  1.00 40.41  ? 424 ARG C NE  1 
ATOM   6915 C CZ  . ARG C 1 296 ? 75.285 16.690  45.835  1.00 41.17  ? 424 ARG C CZ  1 
ATOM   6916 N NH1 . ARG C 1 296 ? 76.033 15.650  45.559  1.00 45.49  ? 424 ARG C NH1 1 
ATOM   6917 N NH2 . ARG C 1 296 ? 75.380 17.232  47.028  1.00 41.66  ? 424 ARG C NH2 1 
ATOM   6918 N N   . ALA C 1 297 ? 78.491 18.899  41.928  1.00 47.83  ? 425 ALA C N   1 
ATOM   6919 C CA  . ALA C 1 297 ? 79.835 19.281  42.327  1.00 69.41  ? 425 ALA C CA  1 
ATOM   6920 C C   . ALA C 1 297 ? 79.809 19.878  43.747  1.00 75.41  ? 425 ALA C C   1 
ATOM   6921 O O   . ALA C 1 297 ? 80.250 21.018  43.933  1.00 72.21  ? 425 ALA C O   1 
ATOM   6922 C CB  . ALA C 1 297 ? 80.356 20.276  41.287  1.00 66.64  ? 425 ALA C CB  1 
ATOM   6923 N N   . ALA C 1 298 ? 79.201 19.149  44.714  1.00 68.63  ? 426 ALA C N   1 
ATOM   6924 C CA  . ALA C 1 298 ? 79.011 19.664  46.065  1.00 68.14  ? 426 ALA C CA  1 
ATOM   6925 C C   . ALA C 1 298 ? 79.590 18.715  47.115  1.00 72.28  ? 426 ALA C C   1 
ATOM   6926 O O   . ALA C 1 298 ? 79.946 17.579  46.794  1.00 72.26  ? 426 ALA C O   1 
ATOM   6927 C CB  . ALA C 1 298 ? 77.544 19.956  46.322  1.00 65.98  ? 426 ALA C CB  1 
ATOM   6928 N N   . ALA C 1 299 ? 79.750 19.248  48.343  1.00 77.75  ? 427 ALA C N   1 
ATOM   6929 C CA  . ALA C 1 299 ? 79.999 18.457  49.543  1.00 80.94  ? 427 ALA C CA  1 
ATOM   6930 C C   . ALA C 1 299 ? 78.648 18.116  50.172  1.00 83.23  ? 427 ALA C C   1 
ATOM   6931 O O   . ALA C 1 299 ? 78.355 16.902  50.336  1.00 86.85  ? 427 ALA C O   1 
ATOM   6932 C CB  . ALA C 1 299 ? 80.905 19.189  50.519  1.00 81.07  ? 427 ALA C CB  1 
HETATM 6933 O O   . HOH D 2 .   ? 37.475 25.142  -9.649  1.00 49.37  ? 501 HOH A O   1 
HETATM 6934 O O   . HOH D 2 .   ? 42.803 16.520  -12.394 1.00 46.29  ? 502 HOH A O   1 
HETATM 6935 O O   . HOH D 2 .   ? 50.214 39.050  -6.026  1.00 19.00  ? 503 HOH A O   1 
HETATM 6936 O O   . HOH D 2 .   ? 56.271 28.236  0.876   1.00 35.38  ? 504 HOH A O   1 
HETATM 6937 O O   . HOH D 2 .   ? 40.582 22.471  0.694   1.00 31.16  ? 505 HOH A O   1 
HETATM 6938 O O   . HOH D 2 .   ? 46.257 31.203  4.969   1.00 35.26  ? 506 HOH A O   1 
HETATM 6939 O O   . HOH D 2 .   ? 58.540 35.341  -5.779  1.00 36.23  ? 507 HOH A O   1 
HETATM 6940 O O   . HOH D 2 .   ? 58.658 17.732  -12.379 1.00 29.71  ? 508 HOH A O   1 
HETATM 6941 O O   . HOH D 2 .   ? 56.128 22.178  -2.345  1.00 27.08  ? 509 HOH A O   1 
HETATM 6942 O O   . HOH D 2 .   ? 47.600 10.628  -9.369  1.00 40.25  ? 510 HOH A O   1 
HETATM 6943 O O   . HOH D 2 .   ? 32.161 19.283  -15.673 1.00 34.83  ? 511 HOH A O   1 
HETATM 6944 O O   . HOH D 2 .   ? 52.614 27.964  -1.857  1.00 26.77  ? 512 HOH A O   1 
HETATM 6945 O O   . HOH D 2 .   ? 64.370 32.423  -9.324  1.00 41.68  ? 513 HOH A O   1 
HETATM 6946 O O   . HOH D 2 .   ? 41.667 24.193  -12.855 1.00 36.52  ? 514 HOH A O   1 
HETATM 6947 O O   . HOH D 2 .   ? 31.094 24.879  7.483   1.00 43.55  ? 515 HOH A O   1 
HETATM 6948 O O   . HOH D 2 .   ? 47.990 47.916  -9.477  1.00 46.18  ? 516 HOH A O   1 
HETATM 6949 O O   . HOH D 2 .   ? 58.402 16.703  -8.832  1.00 36.24  ? 517 HOH A O   1 
HETATM 6950 O O   . HOH D 2 .   ? 40.785 25.107  -10.505 1.00 24.90  ? 518 HOH A O   1 
HETATM 6951 O O   . HOH D 2 .   ? 46.864 43.684  -9.784  1.00 53.47  ? 519 HOH A O   1 
HETATM 6952 O O   . HOH D 2 .   ? 39.243 12.887  -23.302 1.00 64.36  ? 520 HOH A O   1 
HETATM 6953 O O   . HOH D 2 .   ? 34.887 24.314  -7.140  1.00 36.41  ? 521 HOH A O   1 
HETATM 6954 O O   . HOH D 2 .   ? 22.398 22.799  4.025   1.00 33.92  ? 522 HOH A O   1 
HETATM 6955 O O   . HOH D 2 .   ? 58.200 19.981  1.501   1.00 50.06  ? 523 HOH A O   1 
HETATM 6956 O O   . HOH D 2 .   ? 50.000 9.977   -8.816  1.00 47.79  ? 524 HOH A O   1 
HETATM 6957 O O   . HOH D 2 .   ? 62.246 20.969  -16.978 1.00 40.74  ? 525 HOH A O   1 
HETATM 6958 O O   . HOH D 2 .   ? 56.028 15.085  -18.625 1.00 35.66  ? 526 HOH A O   1 
HETATM 6959 O O   . HOH D 2 .   ? 33.980 26.652  10.066  1.00 33.70  ? 527 HOH A O   1 
HETATM 6960 O O   . HOH D 2 .   ? 58.852 18.835  -4.399  1.00 22.39  ? 528 HOH A O   1 
HETATM 6961 O O   . HOH D 2 .   ? 43.812 11.761  6.421   1.00 49.71  ? 529 HOH A O   1 
HETATM 6962 O O   . HOH D 2 .   ? 58.458 11.907  -7.939  1.00 42.44  ? 530 HOH A O   1 
HETATM 6963 O O   . HOH D 2 .   ? 38.600 14.897  1.114   1.00 38.92  ? 531 HOH A O   1 
HETATM 6964 O O   . HOH D 2 .   ? 57.288 40.307  -14.809 1.00 29.65  ? 532 HOH A O   1 
HETATM 6965 O O   . HOH D 2 .   ? 61.559 24.800  -6.800  1.00 24.66  ? 533 HOH A O   1 
HETATM 6966 O O   . HOH D 2 .   ? 55.130 28.936  -1.432  1.00 38.48  ? 534 HOH A O   1 
HETATM 6967 O O   . HOH D 2 .   ? 41.527 32.899  -5.556  1.00 46.20  ? 535 HOH A O   1 
HETATM 6968 O O   . HOH D 2 .   ? 34.125 32.118  0.753   1.00 32.49  ? 536 HOH A O   1 
HETATM 6969 O O   . HOH D 2 .   ? 58.642 25.484  -6.124  1.00 27.72  ? 537 HOH A O   1 
HETATM 6970 O O   . HOH D 2 .   ? 66.270 35.397  -26.959 1.00 53.92  ? 538 HOH A O   1 
HETATM 6971 O O   . HOH D 2 .   ? 38.066 25.573  -12.164 1.00 39.28  ? 539 HOH A O   1 
HETATM 6972 O O   . HOH D 2 .   ? 67.100 34.379  -13.785 1.00 35.00  ? 540 HOH A O   1 
HETATM 6973 O O   . HOH D 2 .   ? 46.038 21.954  6.882   1.00 45.79  ? 541 HOH A O   1 
HETATM 6974 O O   . HOH D 2 .   ? 64.293 28.077  -10.635 1.00 31.37  ? 542 HOH A O   1 
HETATM 6975 O O   . HOH D 2 .   ? 66.618 31.876  -13.602 1.00 35.92  ? 543 HOH A O   1 
HETATM 6976 O O   . HOH D 2 .   ? 66.102 35.960  -16.399 1.00 14.75  ? 544 HOH A O   1 
HETATM 6977 O O   . HOH D 2 .   ? 40.082 29.647  -17.140 1.00 37.04  ? 545 HOH A O   1 
HETATM 6978 O O   . HOH D 2 .   ? 65.087 27.540  -8.345  1.00 37.43  ? 546 HOH A O   1 
HETATM 6979 O O   . HOH D 2 .   ? 31.256 21.119  -8.386  1.00 53.68  ? 547 HOH A O   1 
HETATM 6980 O O   . HOH D 2 .   ? 44.208 23.847  8.028   1.00 51.59  ? 548 HOH A O   1 
HETATM 6981 O O   . HOH D 2 .   ? 22.944 30.485  4.001   1.00 46.05  ? 549 HOH A O   1 
HETATM 6982 O O   . HOH D 2 .   ? 29.544 14.127  -1.598  1.00 39.82  ? 550 HOH A O   1 
HETATM 6983 O O   . HOH D 2 .   ? 42.964 47.912  -4.987  1.00 54.40  ? 551 HOH A O   1 
HETATM 6984 O O   . HOH D 2 .   ? 33.876 16.766  -34.829 1.00 46.52  ? 552 HOH A O   1 
HETATM 6985 O O   . HOH D 2 .   ? 60.965 36.774  -27.371 1.00 63.03  ? 553 HOH A O   1 
HETATM 6986 O O   . HOH D 2 .   ? 29.760 11.538  -13.375 1.00 47.43  ? 554 HOH A O   1 
HETATM 6987 O O   . HOH D 2 .   ? 43.045 49.298  -0.273  1.00 55.06  ? 555 HOH A O   1 
HETATM 6988 O O   . HOH D 2 .   ? 35.168 14.641  -19.525 1.00 47.74  ? 556 HOH A O   1 
HETATM 6989 O O   . HOH D 2 .   ? 65.305 37.703  -27.162 0.33 39.97  ? 557 HOH A O   1 
HETATM 6990 O O   . HOH D 2 .   ? 27.168 30.712  8.042   1.00 42.32  ? 558 HOH A O   1 
HETATM 6991 O O   . HOH D 2 .   ? 35.721 15.646  5.065   1.00 38.43  ? 559 HOH A O   1 
HETATM 6992 O O   . HOH D 2 .   ? 33.181 25.601  8.551   1.00 39.97  ? 560 HOH A O   1 
HETATM 6993 O O   . HOH D 2 .   ? 27.564 32.465  9.474   1.00 35.25  ? 561 HOH A O   1 
HETATM 6994 O O   . HOH D 2 .   ? 37.538 15.843  -20.034 1.00 41.07  ? 562 HOH A O   1 
HETATM 6995 O O   . HOH D 2 .   ? 35.790 14.259  3.267   1.00 43.04  ? 563 HOH A O   1 
HETATM 6996 O O   . HOH D 2 .   ? 37.486 15.311  6.982   1.00 56.52  ? 564 HOH A O   1 
HETATM 6997 O O   . HOH D 2 .   ? 20.419 18.765  -10.553 1.00 55.43  ? 565 HOH A O   1 
HETATM 6998 O O   . HOH D 2 .   ? 41.938 29.396  -18.582 1.00 44.25  ? 566 HOH A O   1 
HETATM 6999 O O   . HOH D 2 .   ? 44.277 28.124  -19.230 1.00 35.90  ? 567 HOH A O   1 
HETATM 7000 O O   . HOH D 2 .   ? 54.568 32.378  -20.200 1.00 31.38  ? 568 HOH A O   1 
HETATM 7001 O O   . HOH D 2 .   ? 49.760 31.079  -20.453 1.00 42.57  ? 569 HOH A O   1 
HETATM 7002 O O   . HOH D 2 .   ? 52.619 30.606  -20.594 1.00 44.83  ? 570 HOH A O   1 
HETATM 7003 O O   . HOH D 2 .   ? 53.943 28.745  -18.480 1.00 52.67  ? 571 HOH A O   1 
HETATM 7004 O O   . HOH D 2 .   ? 53.201 29.581  -22.899 1.00 52.01  ? 572 HOH A O   1 
HETATM 7005 O O   . HOH E 2 .   ? 25.274 17.221  24.287  1.00 54.28  ? 501 HOH B O   1 
HETATM 7006 O O   . HOH E 2 .   ? 24.466 -3.408  33.004  1.00 59.54  ? 502 HOH B O   1 
HETATM 7007 O O   . HOH E 2 .   ? 10.303 -4.469  21.866  1.00 38.33  ? 503 HOH B O   1 
HETATM 7008 O O   . HOH E 2 .   ? 34.667 16.892  32.270  1.00 41.77  ? 504 HOH B O   1 
HETATM 7009 O O   . HOH E 2 .   ? 4.913  -1.356  24.100  1.00 48.86  ? 505 HOH B O   1 
HETATM 7010 O O   . HOH E 2 .   ? 40.965 18.071  36.471  1.00 30.69  ? 506 HOH B O   1 
HETATM 7011 O O   . HOH E 2 .   ? 25.106 21.544  4.356   1.00 30.16  ? 507 HOH B O   1 
HETATM 7012 O O   . HOH E 2 .   ? 21.924 -5.071  23.782  1.00 29.68  ? 508 HOH B O   1 
HETATM 7013 O O   . HOH E 2 .   ? 34.269 29.722  10.517  1.00 40.30  ? 509 HOH B O   1 
HETATM 7014 O O   . HOH E 2 .   ? 22.923 26.778  15.900  1.00 33.66  ? 510 HOH B O   1 
HETATM 7015 O O   . HOH E 2 .   ? 12.804 3.042   14.021  1.00 29.85  ? 511 HOH B O   1 
HETATM 7016 O O   . HOH E 2 .   ? 20.329 -4.395  27.099  1.00 29.57  ? 512 HOH B O   1 
HETATM 7017 O O   . HOH E 2 .   ? 23.617 -8.236  24.708  1.00 52.91  ? 513 HOH B O   1 
HETATM 7018 O O   . HOH E 2 .   ? 24.120 13.076  27.674  1.00 29.20  ? 514 HOH B O   1 
HETATM 7019 O O   . HOH E 2 .   ? 20.300 17.255  32.920  1.00 34.34  ? 515 HOH B O   1 
HETATM 7020 O O   . HOH E 2 .   ? 33.059 19.137  30.478  1.00 40.01  ? 516 HOH B O   1 
HETATM 7021 O O   . HOH E 2 .   ? 28.169 23.495  7.087   1.00 37.47  ? 517 HOH B O   1 
HETATM 7022 O O   . HOH E 2 .   ? 33.315 11.193  13.638  1.00 26.85  ? 518 HOH B O   1 
HETATM 7023 O O   . HOH E 2 .   ? 28.907 0.512   34.862  1.00 46.82  ? 519 HOH B O   1 
HETATM 7024 O O   . HOH E 2 .   ? 6.866  13.533  20.624  1.00 21.36  ? 520 HOH B O   1 
HETATM 7025 O O   . HOH E 2 .   ? 3.752  2.981   25.024  1.00 41.85  ? 521 HOH B O   1 
HETATM 7026 O O   . HOH E 2 .   ? 4.108  18.544  24.746  1.00 54.02  ? 522 HOH B O   1 
HETATM 7027 O O   . HOH E 2 .   ? 38.835 17.540  38.109  1.00 56.98  ? 523 HOH B O   1 
HETATM 7028 O O   . HOH E 2 .   ? 25.504 13.663  13.777  1.00 34.18  ? 524 HOH B O   1 
HETATM 7029 O O   . HOH E 2 .   ? 3.509  8.836   24.110  1.00 34.98  ? 525 HOH B O   1 
HETATM 7030 O O   . HOH E 2 .   ? 30.545 8.344   41.158  1.00 36.11  ? 526 HOH B O   1 
HETATM 7031 O O   . HOH E 2 .   ? 22.603 23.988  44.681  1.00 43.31  ? 527 HOH B O   1 
HETATM 7032 O O   . HOH E 2 .   ? 14.815 5.977   16.649  1.00 29.05  ? 528 HOH B O   1 
HETATM 7033 O O   . HOH E 2 .   ? 20.695 23.890  14.122  1.00 41.24  ? 529 HOH B O   1 
HETATM 7034 O O   . HOH E 2 .   ? 18.202 -0.196  16.526  1.00 26.50  ? 530 HOH B O   1 
HETATM 7035 O O   . HOH E 2 .   ? 13.063 -3.431  21.191  1.00 27.68  ? 531 HOH B O   1 
HETATM 7036 O O   . HOH E 2 .   ? 19.699 -4.225  18.788  1.00 23.59  ? 532 HOH B O   1 
HETATM 7037 O O   . HOH E 2 .   ? 7.956  -8.883  30.071  1.00 37.25  ? 533 HOH B O   1 
HETATM 7038 O O   . HOH E 2 .   ? 27.257 15.182  10.799  1.00 25.46  ? 534 HOH B O   1 
HETATM 7039 O O   . HOH E 2 .   ? 2.032  8.218   29.065  1.00 25.96  ? 535 HOH B O   1 
HETATM 7040 O O   . HOH E 2 .   ? 28.868 24.810  32.854  1.00 41.05  ? 536 HOH B O   1 
HETATM 7041 O O   . HOH E 2 .   ? 29.934 5.800   36.446  1.00 54.13  ? 537 HOH B O   1 
HETATM 7042 O O   . HOH E 2 .   ? 23.574 14.558  25.508  1.00 23.28  ? 538 HOH B O   1 
HETATM 7043 O O   . HOH E 2 .   ? 18.898 -9.961  9.458   1.00 52.40  ? 539 HOH B O   1 
HETATM 7044 O O   . HOH E 2 .   ? 8.613  -2.323  15.720  1.00 45.82  ? 540 HOH B O   1 
HETATM 7045 O O   . HOH E 2 .   ? 12.925 4.349   16.033  1.00 28.78  ? 541 HOH B O   1 
HETATM 7046 O O   . HOH E 2 .   ? 31.836 1.440   29.017  1.00 34.50  ? 542 HOH B O   1 
HETATM 7047 O O   . HOH E 2 .   ? 5.433  4.428   20.861  1.00 43.52  ? 543 HOH B O   1 
HETATM 7048 O O   . HOH E 2 .   ? 1.721  -3.356  28.362  1.00 33.30  ? 544 HOH B O   1 
HETATM 7049 O O   . HOH E 2 .   ? 27.444 19.227  21.937  1.00 32.09  ? 545 HOH B O   1 
HETATM 7050 O O   . HOH E 2 .   ? 13.843 -0.551  20.626  1.00 32.84  ? 546 HOH B O   1 
HETATM 7051 O O   . HOH E 2 .   ? 8.283  -4.703  22.717  1.00 40.75  ? 547 HOH B O   1 
HETATM 7052 O O   . HOH E 2 .   ? 24.570 17.011  26.894  1.00 35.78  ? 548 HOH B O   1 
HETATM 7053 O O   . HOH E 2 .   ? 10.472 5.168   11.945  1.00 43.68  ? 549 HOH B O   1 
HETATM 7054 O O   . HOH E 2 .   ? 3.412  6.180   22.334  1.00 45.67  ? 550 HOH B O   1 
HETATM 7055 O O   . HOH E 2 .   ? 4.258  -4.213  28.153  1.00 33.99  ? 551 HOH B O   1 
HETATM 7056 O O   . HOH E 2 .   ? 36.042 13.587  33.127  1.00 38.52  ? 552 HOH B O   1 
HETATM 7057 O O   . HOH E 2 .   ? 6.456  -5.454  20.197  1.00 27.05  ? 553 HOH B O   1 
HETATM 7058 O O   . HOH E 2 .   ? 0.861  1.696   30.845  1.00 12.15  ? 554 HOH B O   1 
HETATM 7059 O O   . HOH E 2 .   ? 1.637  -1.909  41.247  1.00 60.05  ? 555 HOH B O   1 
HETATM 7060 O O   . HOH E 2 .   ? 23.602 8.353   7.392   1.00 45.40  ? 556 HOH B O   1 
HETATM 7061 O O   . HOH E 2 .   ? 8.818  -4.321  24.915  1.00 27.34  ? 557 HOH B O   1 
HETATM 7062 O O   . HOH E 2 .   ? 38.642 18.522  16.228  1.00 43.75  ? 558 HOH B O   1 
HETATM 7063 O O   . HOH E 2 .   ? 12.069 -2.486  13.162  1.00 49.79  ? 559 HOH B O   1 
HETATM 7064 O O   . HOH E 2 .   ? 33.821 14.183  9.481   1.00 30.55  ? 560 HOH B O   1 
HETATM 7065 O O   . HOH E 2 .   ? 1.465  -4.489  41.861  1.00 61.77  ? 561 HOH B O   1 
HETATM 7066 O O   . HOH E 2 .   ? 29.850 4.010   38.797  1.00 39.66  ? 562 HOH B O   1 
HETATM 7067 O O   . HOH E 2 .   ? 23.778 29.346  6.012   1.00 45.88  ? 563 HOH B O   1 
HETATM 7068 O O   . HOH E 2 .   ? 26.011 22.059  6.211   1.00 41.93  ? 564 HOH B O   1 
HETATM 7069 O O   . HOH E 2 .   ? 33.967 12.552  34.156  1.00 45.59  ? 565 HOH B O   1 
HETATM 7070 O O   . HOH E 2 .   ? 32.811 10.628  34.634  1.00 58.46  ? 566 HOH B O   1 
HETATM 7071 O O   . HOH E 2 .   ? 26.797 33.624  11.134  1.00 43.89  ? 567 HOH B O   1 
HETATM 7072 O O   . HOH E 2 .   ? 31.777 12.464  7.117   1.00 50.65  ? 568 HOH B O   1 
HETATM 7073 O O   . HOH E 2 .   ? 30.487 21.382  22.879  1.00 49.10  ? 569 HOH B O   1 
HETATM 7074 O O   . HOH E 2 .   ? 33.722 17.044  48.693  1.00 45.04  ? 570 HOH B O   1 
HETATM 7075 O O   . HOH E 2 .   ? 25.587 29.677  7.039   1.00 30.74  ? 571 HOH B O   1 
HETATM 7076 O O   . HOH E 2 .   ? 15.071 -5.791  13.808  1.00 62.54  ? 572 HOH B O   1 
HETATM 7077 O O   . HOH E 2 .   ? 35.612 13.788  11.034  1.00 39.90  ? 573 HOH B O   1 
HETATM 7078 O O   . HOH E 2 .   ? 0.002  -0.001  42.468  0.33 49.75  ? 574 HOH B O   1 
HETATM 7079 O O   . HOH E 2 .   ? 38.381 14.091  11.769  1.00 59.82  ? 575 HOH B O   1 
HETATM 7080 O O   . HOH E 2 .   ? 11.311 3.132   11.224  1.00 45.14  ? 576 HOH B O   1 
HETATM 7081 O O   . HOH E 2 .   ? 16.484 28.248  7.760   1.00 51.38  ? 577 HOH B O   1 
HETATM 7082 O O   . HOH E 2 .   ? 19.328 14.977  34.223  1.00 45.14  ? 578 HOH B O   1 
HETATM 7083 O O   . HOH E 2 .   ? 18.973 12.530  33.386  1.00 49.83  ? 579 HOH B O   1 
HETATM 7084 O O   . HOH E 2 .   ? 10.301 6.285   34.928  1.00 42.80  ? 580 HOH B O   1 
HETATM 7085 O O   . HOH E 2 .   ? 13.990 4.707   33.016  1.00 50.87  ? 581 HOH B O   1 
HETATM 7086 O O   . HOH F 2 .   ? 72.700 27.819  43.519  1.00 56.86  ? 501 HOH C O   1 
HETATM 7087 O O   . HOH F 2 .   ? 73.428 29.799  36.210  1.00 39.37  ? 502 HOH C O   1 
HETATM 7088 O O   . HOH F 2 .   ? 52.448 14.628  36.453  1.00 58.05  ? 503 HOH C O   1 
HETATM 7089 O O   . HOH F 2 .   ? 58.279 12.370  26.662  1.00 35.85  ? 504 HOH C O   1 
HETATM 7090 O O   . HOH F 2 .   ? 56.049 25.880  37.905  1.00 20.39  ? 505 HOH C O   1 
HETATM 7091 O O   . HOH F 2 .   ? 80.360 27.639  30.683  1.00 29.58  ? 506 HOH C O   1 
HETATM 7092 O O   . HOH F 2 .   ? 48.064 25.517  37.409  1.00 32.74  ? 507 HOH C O   1 
HETATM 7093 O O   . HOH F 2 .   ? 73.396 21.295  44.194  1.00 35.58  ? 508 HOH C O   1 
HETATM 7094 O O   . HOH F 2 .   ? 75.004 1.442   13.337  1.00 71.90  ? 509 HOH C O   1 
HETATM 7095 O O   . HOH F 2 .   ? 62.646 -0.648  27.312  1.00 50.89  ? 510 HOH C O   1 
HETATM 7096 O O   . HOH F 2 .   ? 65.160 26.007  46.447  1.00 54.70  ? 511 HOH C O   1 
HETATM 7097 O O   . HOH F 2 .   ? 73.194 21.312  41.114  1.00 20.64  ? 512 HOH C O   1 
HETATM 7098 O O   . HOH F 2 .   ? 74.691 30.438  20.529  1.00 57.71  ? 513 HOH C O   1 
HETATM 7099 O O   . HOH F 2 .   ? 78.288 20.711  30.517  1.00 23.20  ? 514 HOH C O   1 
HETATM 7100 O O   . HOH F 2 .   ? 56.730 1.408   50.738  1.00 47.69  ? 515 HOH C O   1 
HETATM 7101 O O   . HOH F 2 .   ? 50.545 9.085   18.286  1.00 37.41  ? 516 HOH C O   1 
HETATM 7102 O O   . HOH F 2 .   ? 64.258 8.625   44.101  1.00 24.11  ? 517 HOH C O   1 
HETATM 7103 O O   . HOH F 2 .   ? 79.104 20.278  34.618  1.00 36.98  ? 518 HOH C O   1 
HETATM 7104 O O   . HOH F 2 .   ? 42.587 16.145  35.434  1.00 47.53  ? 519 HOH C O   1 
HETATM 7105 O O   . HOH F 2 .   ? 63.196 -16.528 19.678  1.00 36.26  ? 520 HOH C O   1 
HETATM 7106 O O   . HOH F 2 .   ? 52.607 7.991   43.845  1.00 34.96  ? 521 HOH C O   1 
HETATM 7107 O O   . HOH F 2 .   ? 56.877 5.247   53.384  1.00 37.01  ? 522 HOH C O   1 
HETATM 7108 O O   . HOH F 2 .   ? 59.151 -3.836  48.973  1.00 57.78  ? 523 HOH C O   1 
HETATM 7109 O O   . HOH F 2 .   ? 82.683 25.938  32.390  1.00 22.54  ? 524 HOH C O   1 
HETATM 7110 O O   . HOH F 2 .   ? 69.777 2.769   44.089  1.00 31.31  ? 525 HOH C O   1 
HETATM 7111 O O   . HOH F 2 .   ? 66.431 21.873  41.457  1.00 29.81  ? 526 HOH C O   1 
HETATM 7112 O O   . HOH F 2 .   ? 54.633 -6.838  46.758  1.00 47.33  ? 527 HOH C O   1 
HETATM 7113 O O   . HOH F 2 .   ? 53.999 22.471  25.436  1.00 36.78  ? 528 HOH C O   1 
HETATM 7114 O O   . HOH F 2 .   ? 80.718 9.702   35.992  1.00 45.14  ? 529 HOH C O   1 
HETATM 7115 O O   . HOH F 2 .   ? 59.681 4.903   36.237  1.00 38.58  ? 530 HOH C O   1 
HETATM 7116 O O   . HOH F 2 .   ? 81.975 19.558  34.207  1.00 31.81  ? 531 HOH C O   1 
HETATM 7117 O O   . HOH F 2 .   ? 77.441 6.942   33.912  1.00 44.51  ? 532 HOH C O   1 
HETATM 7118 O O   . HOH F 2 .   ? 71.736 11.575  14.539  1.00 41.72  ? 533 HOH C O   1 
HETATM 7119 O O   . HOH F 2 .   ? 70.839 6.200   30.346  1.00 47.51  ? 534 HOH C O   1 
HETATM 7120 O O   . HOH F 2 .   ? 58.585 32.272  28.380  1.00 40.26  ? 535 HOH C O   1 
HETATM 7121 O O   . HOH F 2 .   ? 74.222 27.462  36.793  1.00 22.94  ? 536 HOH C O   1 
HETATM 7122 O O   . HOH F 2 .   ? 66.888 24.278  41.912  1.00 25.40  ? 537 HOH C O   1 
HETATM 7123 O O   . HOH F 2 .   ? 77.552 21.759  39.155  1.00 25.85  ? 538 HOH C O   1 
HETATM 7124 O O   . HOH F 2 .   ? 80.766 22.787  28.400  1.00 39.25  ? 539 HOH C O   1 
HETATM 7125 O O   . HOH F 2 .   ? 73.107 34.142  38.371  1.00 27.09  ? 540 HOH C O   1 
HETATM 7126 O O   . HOH F 2 .   ? 63.224 19.304  53.500  1.00 50.25  ? 541 HOH C O   1 
HETATM 7127 O O   . HOH F 2 .   ? 78.579 21.710  27.597  1.00 33.84  ? 542 HOH C O   1 
HETATM 7128 O O   . HOH F 2 .   ? 79.181 8.859   33.517  1.00 40.78  ? 543 HOH C O   1 
HETATM 7129 O O   . HOH F 2 .   ? 52.482 7.361   22.298  1.00 48.40  ? 544 HOH C O   1 
HETATM 7130 O O   . HOH F 2 .   ? 70.793 35.513  29.827  1.00 28.05  ? 545 HOH C O   1 
HETATM 7131 O O   . HOH F 2 .   ? 71.692 25.338  37.607  1.00 28.47  ? 546 HOH C O   1 
HETATM 7132 O O   . HOH F 2 .   ? 64.225 36.331  27.218  1.00 13.54  ? 547 HOH C O   1 
HETATM 7133 O O   . HOH F 2 .   ? 67.594 37.251  16.603  1.00 67.19  ? 548 HOH C O   1 
HETATM 7134 O O   . HOH F 2 .   ? 64.452 17.035  52.937  1.00 50.99  ? 549 HOH C O   1 
HETATM 7135 O O   . HOH F 2 .   ? 73.763 9.304   17.956  1.00 40.82  ? 550 HOH C O   1 
HETATM 7136 O O   . HOH F 2 .   ? 72.950 30.945  32.716  1.00 45.36  ? 551 HOH C O   1 
HETATM 7137 O O   . HOH F 2 .   ? 69.701 3.179   21.538  1.00 52.35  ? 552 HOH C O   1 
HETATM 7138 O O   . HOH F 2 .   ? 57.121 4.063   51.256  1.00 39.23  ? 553 HOH C O   1 
HETATM 7139 O O   . HOH F 2 .   ? 67.841 -0.649  24.361  1.00 48.48  ? 554 HOH C O   1 
HETATM 7140 O O   . HOH F 2 .   ? 68.246 12.578  50.600  1.00 55.27  ? 555 HOH C O   1 
HETATM 7141 O O   . HOH F 2 .   ? 67.507 0.608   48.077  1.00 42.24  ? 556 HOH C O   1 
HETATM 7142 O O   . HOH F 2 .   ? 49.428 -2.195  47.872  1.00 53.14  ? 557 HOH C O   1 
HETATM 7143 O O   . HOH F 2 .   ? 63.142 33.282  16.098  1.00 59.48  ? 558 HOH C O   1 
HETATM 7144 O O   . HOH F 2 .   ? 82.964 17.731  37.404  1.00 48.81  ? 559 HOH C O   1 
HETATM 7145 O O   . HOH F 2 .   ? 49.979 0.933   50.740  1.00 43.32  ? 560 HOH C O   1 
HETATM 7146 O O   . HOH F 2 .   ? 64.799 12.237  51.985  1.00 48.19  ? 561 HOH C O   1 
HETATM 7147 O O   . HOH F 2 .   ? 57.457 14.928  24.636  1.00 63.67  ? 562 HOH C O   1 
HETATM 7148 O O   . HOH F 2 .   ? 68.866 -0.517  46.209  1.00 39.93  ? 563 HOH C O   1 
HETATM 7149 O O   . HOH F 2 .   ? 59.528 13.670  24.737  1.00 44.48  ? 564 HOH C O   1 
HETATM 7150 O O   . HOH F 2 .   ? 65.315 37.710  15.710  0.33 45.11  ? 565 HOH C O   1 
HETATM 7151 O O   . HOH F 2 .   ? 68.955 2.994   50.965  1.00 52.07  ? 566 HOH C O   1 
HETATM 7152 O O   . HOH F 2 .   ? 61.512 14.308  24.691  1.00 44.70  ? 567 HOH C O   1 
HETATM 7153 O O   . HOH F 2 .   ? 63.657 25.637  23.221  1.00 37.90  ? 568 HOH C O   1 
HETATM 7154 O O   . HOH F 2 .   ? 65.315 37.710  31.392  0.33 33.58  ? 569 HOH C O   1 
HETATM 7155 O O   . HOH F 2 .   ? 64.337 22.981  22.475  1.00 37.76  ? 570 HOH C O   1 
HETATM 7156 O O   . HOH F 2 .   ? 63.386 20.856  23.309  1.00 54.87  ? 571 HOH C O   1 
HETATM 7157 O O   . HOH F 2 .   ? 65.311 22.817  19.693  1.00 47.62  ? 572 HOH C O   1 
HETATM 7158 O O   . HOH F 2 .   ? 66.160 23.215  23.722  1.00 41.11  ? 573 HOH C O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 2   ? 0.6270 0.5236 0.7248 0.0854  0.0336  0.1443  130 GLY A N   
2    C CA  . GLY A 2   ? 0.7269 0.5974 0.8138 0.0949  0.0400  0.1686  130 GLY A CA  
3    C C   . GLY A 2   ? 0.7628 0.6010 0.8284 0.0767  0.0542  0.1600  130 GLY A C   
4    O O   . GLY A 2   ? 0.8556 0.6963 0.9175 0.0588  0.0570  0.1355  130 GLY A O   
5    N N   . GLN A 3   ? 0.7332 0.5428 0.7859 0.0814  0.0636  0.1806  131 GLN A N   
6    C CA  . GLN A 3   ? 0.7223 0.5155 0.7486 0.0630  0.0706  0.1761  131 GLN A CA  
7    C C   . GLN A 3   ? 0.6609 0.4412 0.6917 0.0425  0.0838  0.1450  131 GLN A C   
8    O O   . GLN A 3   ? 0.6829 0.4874 0.7042 0.0281  0.0739  0.1273  131 GLN A O   
9    C CB  . GLN A 3   ? 0.8153 0.5730 0.8279 0.0687  0.0842  0.2012  131 GLN A CB  
10   C CG  . GLN A 3   ? 0.8772 0.6409 0.8566 0.0539  0.0799  0.2044  131 GLN A CG  
11   C CD  . GLN A 3   ? 0.8839 0.6878 0.8454 0.0618  0.0562  0.2211  131 GLN A CD  
12   O OE1 . GLN A 3   ? 0.9400 0.7704 0.9149 0.0788  0.0414  0.2312  131 GLN A OE1 
13   N NE2 . GLN A 3   ? 0.8559 0.6674 0.7882 0.0485  0.0532  0.2226  131 GLN A NE2 
14   N N   . VAL A 4   ? 0.6102 0.3561 0.6570 0.0410  0.1057  0.1367  132 VAL A N   
15   C CA  . VAL A 4   ? 0.5707 0.3101 0.6191 0.0195  0.1175  0.1064  132 VAL A CA  
16   C C   . VAL A 4   ? 0.5196 0.2894 0.5802 0.0170  0.1074  0.0858  132 VAL A C   
17   O O   . VAL A 4   ? 0.5227 0.2991 0.6018 0.0310  0.1049  0.0895  132 VAL A O   
18   C CB  . VAL A 4   ? 0.6136 0.3084 0.6736 0.0137  0.1461  0.0990  132 VAL A CB  
19   C CG1 . VAL A 4   ? 0.6027 0.3016 0.6645 -0.0096 0.1555  0.0648  132 VAL A CG1 
20   C CG2 . VAL A 4   ? 0.6579 0.3196 0.7035 0.0133  0.1588  0.1192  132 VAL A CG2 
21   N N   . GLU A 5   ? 0.4727 0.2626 0.5229 -0.0002 0.1014  0.0656  133 GLU A N   
22   C CA  . GLU A 5   ? 0.4380 0.2565 0.4947 -0.0042 0.0920  0.0482  133 GLU A CA  
23   C C   . GLU A 5   ? 0.4344 0.2570 0.4850 -0.0243 0.0986  0.0238  133 GLU A C   
24   O O   . GLU A 5   ? 0.4231 0.2492 0.4598 -0.0347 0.0963  0.0217  133 GLU A O   
25   C CB  . GLU A 5   ? 0.4057 0.2582 0.4545 0.0001  0.0696  0.0551  133 GLU A CB  
26   C CG  . GLU A 5   ? 0.4209 0.2827 0.4781 0.0189  0.0595  0.0754  133 GLU A CG  
27   C CD  . GLU A 5   ? 0.4241 0.2903 0.5057 0.0300  0.0625  0.0724  133 GLU A CD  
28   O OE1 . GLU A 5   ? 0.3833 0.2550 0.4714 0.0218  0.0675  0.0531  133 GLU A OE1 
29   O OE2 . GLU A 5   ? 0.4702 0.3340 0.5650 0.0476  0.0615  0.0899  133 GLU A OE2 
30   N N   . VAL A 6   ? 0.4550 0.2807 0.5165 -0.0298 0.1066  0.0049  134 VAL A N   
31   C CA  . VAL A 6   ? 0.4462 0.2892 0.5019 -0.0471 0.1076  -0.0180 134 VAL A CA  
32   C C   . VAL A 6   ? 0.4393 0.3167 0.4852 -0.0467 0.0870  -0.0164 134 VAL A C   
33   O O   . VAL A 6   ? 0.4327 0.3212 0.4815 -0.0349 0.0756  -0.0050 134 VAL A O   
34   C CB  . VAL A 6   ? 0.4706 0.3114 0.5390 -0.0511 0.1206  -0.0366 134 VAL A CB  
35   C CG1 . VAL A 6   ? 0.4902 0.3642 0.5516 -0.0622 0.1132  -0.0547 134 VAL A CG1 
36   C CG2 . VAL A 6   ? 0.4970 0.3066 0.5735 -0.0606 0.1445  -0.0487 134 VAL A CG2 
37   N N   . PHE A 7   ? 0.4040 0.2987 0.4407 -0.0592 0.0831  -0.0282 135 PHE A N   
38   C CA  . PHE A 7   ? 0.3838 0.3079 0.4139 -0.0581 0.0664  -0.0269 135 PHE A CA  
39   C C   . PHE A 7   ? 0.3879 0.3330 0.4137 -0.0712 0.0661  -0.0438 135 PHE A C   
40   O O   . PHE A 7   ? 0.4286 0.3701 0.4525 -0.0811 0.0722  -0.0511 135 PHE A O   
41   C CB  . PHE A 7   ? 0.3658 0.2918 0.3889 -0.0523 0.0555  -0.0115 135 PHE A CB  
42   C CG  . PHE A 7   ? 0.3442 0.2908 0.3668 -0.0452 0.0408  -0.0050 135 PHE A CG  
43   C CD1 . PHE A 7   ? 0.3276 0.2744 0.3575 -0.0348 0.0372  0.0034  135 PHE A CD1 
44   C CD2 . PHE A 7   ? 0.3388 0.3034 0.3562 -0.0488 0.0323  -0.0075 135 PHE A CD2 
45   C CE1 . PHE A 7   ? 0.3161 0.2801 0.3471 -0.0306 0.0262  0.0076  135 PHE A CE1 
46   C CE2 . PHE A 7   ? 0.3150 0.2931 0.3336 -0.0429 0.0221  -0.0018 135 PHE A CE2 
47   C CZ  . PHE A 7   ? 0.3141 0.2914 0.3390 -0.0350 0.0195  0.0050  135 PHE A CZ  
48   N N   . ASN A 8   ? 0.4030 0.3714 0.4277 -0.0712 0.0596  -0.0498 136 ASN A N   
49   C CA  . ASN A 8   ? 0.3806 0.3770 0.4007 -0.0801 0.0551  -0.0618 136 ASN A CA  
50   C C   . ASN A 8   ? 0.3451 0.3596 0.3616 -0.0719 0.0398  -0.0500 136 ASN A C   
51   O O   . ASN A 8   ? 0.3552 0.3873 0.3688 -0.0684 0.0336  -0.0484 136 ASN A O   
52   C CB  . ASN A 8   ? 0.4126 0.4221 0.4320 -0.0866 0.0609  -0.0767 136 ASN A CB  
53   C CG  . ASN A 8   ? 0.4706 0.4554 0.4972 -0.0939 0.0791  -0.0887 136 ASN A CG  
54   O OD1 . ASN A 8   ? 0.5094 0.4789 0.5391 -0.1015 0.0881  -0.0939 136 ASN A OD1 
55   N ND2 . ASN A 8   ? 0.5008 0.4780 0.5316 -0.0912 0.0867  -0.0924 136 ASN A ND2 
56   N N   . GLY A 9   ? 0.3317 0.3395 0.3480 -0.0694 0.0360  -0.0418 137 GLY A N   
57   C CA  . GLY A 9   ? 0.3059 0.3264 0.3215 -0.0631 0.0248  -0.0329 137 GLY A CA  
58   C C   . GLY A 9   ? 0.3080 0.3573 0.3240 -0.0642 0.0186  -0.0382 137 GLY A C   
59   O O   . GLY A 9   ? 0.2772 0.3416 0.2937 -0.0729 0.0216  -0.0509 137 GLY A O   
60   N N   . GLN A 10  ? 0.3109 0.3690 0.3275 -0.0553 0.0104  -0.0281 138 GLN A N   
61   C CA  . GLN A 10  ? 0.3150 0.3996 0.3331 -0.0524 0.0037  -0.0277 138 GLN A CA  
62   C C   . GLN A 10  ? 0.3162 0.3992 0.3410 -0.0449 -0.0007 -0.0188 138 GLN A C   
63   O O   . GLN A 10  ? 0.2755 0.3395 0.3011 -0.0422 0.0003  -0.0128 138 GLN A O   
64   C CB  . GLN A 10  ? 0.3149 0.4123 0.3272 -0.0477 0.0006  -0.0224 138 GLN A CB  
65   C CG  . GLN A 10  ? 0.3457 0.4400 0.3513 -0.0542 0.0071  -0.0307 138 GLN A CG  
66   C CD  . GLN A 10  ? 0.3894 0.4976 0.3941 -0.0661 0.0115  -0.0482 138 GLN A CD  
67   O OE1 . GLN A 10  ? 0.4044 0.5403 0.4098 -0.0684 0.0061  -0.0531 138 GLN A OE1 
68   N NE2 . GLN A 10  ? 0.4462 0.5359 0.4515 -0.0737 0.0221  -0.0582 138 GLN A NE2 
69   N N   . ASP A 11  ? 0.3133 0.4190 0.3444 -0.0417 -0.0054 -0.0194 139 ASP A N   
70   C CA  . ASP A 11  ? 0.3128 0.4197 0.3543 -0.0341 -0.0077 -0.0133 139 ASP A CA  
71   C C   . ASP A 11  ? 0.3004 0.4057 0.3431 -0.0228 -0.0106 0.0008  139 ASP A C   
72   O O   . ASP A 11  ? 0.2865 0.4012 0.3217 -0.0201 -0.0130 0.0060  139 ASP A O   
73   C CB  . ASP A 11  ? 0.3263 0.4607 0.3784 -0.0336 -0.0106 -0.0193 139 ASP A CB  
74   C CG  . ASP A 11  ? 0.3161 0.4545 0.3696 -0.0465 -0.0056 -0.0347 139 ASP A CG  
75   O OD1 . ASP A 11  ? 0.2966 0.4148 0.3495 -0.0514 0.0002  -0.0372 139 ASP A OD1 
76   O OD2 . ASP A 11  ? 0.3890 0.5514 0.4433 -0.0524 -0.0070 -0.0442 139 ASP A OD2 
77   N N   . THR A 12  ? 0.3110 0.4040 0.3628 -0.0173 -0.0087 0.0058  140 THR A N   
78   C CA  . THR A 12  ? 0.3591 0.4454 0.4156 -0.0071 -0.0081 0.0190  140 THR A CA  
79   C C   . THR A 12  ? 0.3779 0.4752 0.4503 0.0028  -0.0086 0.0232  140 THR A C   
80   O O   . THR A 12  ? 0.3870 0.4939 0.4678 0.0000  -0.0085 0.0135  140 THR A O   
81   C CB  . THR A 12  ? 0.3750 0.4357 0.4312 -0.0107 -0.0027 0.0191  140 THR A CB  
82   O OG1 . THR A 12  ? 0.3870 0.4394 0.4465 -0.0033 0.0001  0.0310  140 THR A OG1 
83   C CG2 . THR A 12  ? 0.3712 0.4226 0.4359 -0.0141 0.0010  0.0114  140 THR A CG2 
84   N N   . ARG A 13  ? 0.4243 0.5187 0.5024 0.0148  -0.0077 0.0381  141 ARG A N   
85   C CA  . ARG A 13  ? 0.4524 0.5588 0.5483 0.0281  -0.0081 0.0453  141 ARG A CA  
86   C C   . ARG A 13  ? 0.4032 0.4926 0.5161 0.0272  0.0003  0.0369  141 ARG A C   
87   O O   . ARG A 13  ? 0.3230 0.4262 0.4533 0.0344  0.0006  0.0349  141 ARG A O   
88   C CB  . ARG A 13  ? 0.5273 0.6316 0.6240 0.0427  -0.0076 0.0668  141 ARG A CB  
89   C CG  . ARG A 13  ? 0.6310 0.7539 0.7470 0.0598  -0.0100 0.0773  141 ARG A CG  
90   C CD  . ARG A 13  ? 0.7440 0.8860 0.8525 0.0742  -0.0166 0.0998  141 ARG A CD  
91   N NE  . ARG A 13  ? 0.8276 0.9981 0.9147 0.0647  -0.0269 0.0935  141 ARG A NE  
92   C CZ  . ARG A 13  ? 0.9642 1.1569 1.0353 0.0706  -0.0339 0.1078  141 ARG A CZ  
93   N NH1 . ARG A 13  ? 0.9197 1.1140 0.9942 0.0890  -0.0340 0.1329  141 ARG A NH1 
94   N NH2 . ARG A 13  ? 1.1248 1.3383 1.1763 0.0578  -0.0398 0.0967  141 ARG A NH2 
95   N N   . ASP A 14  ? 0.3838 0.4470 0.4925 0.0180  0.0072  0.0309  142 ASP A N   
96   C CA  . ASP A 14  ? 0.3779 0.4264 0.5005 0.0151  0.0164  0.0209  142 ASP A CA  
97   C C   . ASP A 14  ? 0.3450 0.3837 0.4546 -0.0008 0.0175  0.0073  142 ASP A C   
98   O O   . ASP A 14  ? 0.3258 0.3528 0.4254 -0.0062 0.0176  0.0090  142 ASP A O   
99   C CB  . ASP A 14  ? 0.4002 0.4275 0.5374 0.0236  0.0265  0.0297  142 ASP A CB  
100  C CG  . ASP A 14  ? 0.4435 0.4592 0.6015 0.0236  0.0382  0.0188  142 ASP A CG  
101  O OD1 . ASP A 14  ? 0.4750 0.5015 0.6365 0.0178  0.0384  0.0047  142 ASP A OD1 
102  O OD2 . ASP A 14  ? 0.5622 0.5565 0.7336 0.0285  0.0494  0.0233  142 ASP A OD2 
103  N N   . GLY A 15  ? 0.3511 0.3957 0.4627 -0.0078 0.0193  -0.0056 143 GLY A N   
104  C CA  . GLY A 15  ? 0.3512 0.3908 0.4477 -0.0216 0.0192  -0.0156 143 GLY A CA  
105  C C   . GLY A 15  ? 0.3340 0.3803 0.4135 -0.0261 0.0116  -0.0132 143 GLY A C   
106  O O   . GLY A 15  ? 0.3248 0.3846 0.4045 -0.0215 0.0070  -0.0090 143 GLY A O   
107  N N   . VAL A 16  ? 0.3313 0.3696 0.3972 -0.0352 0.0112  -0.0167 144 VAL A N   
108  C CA  . VAL A 16  ? 0.3327 0.3709 0.3841 -0.0394 0.0069  -0.0144 144 VAL A CA  
109  C C   . VAL A 16  ? 0.2963 0.3248 0.3412 -0.0407 0.0051  -0.0103 144 VAL A C   
110  O O   . VAL A 16  ? 0.2869 0.3120 0.3305 -0.0454 0.0067  -0.0144 144 VAL A O   
111  C CB  . VAL A 16  ? 0.3302 0.3696 0.3725 -0.0480 0.0091  -0.0209 144 VAL A CB  
112  C CG1 . VAL A 16  ? 0.3312 0.3663 0.3620 -0.0511 0.0076  -0.0179 144 VAL A CG1 
113  C CG2 . VAL A 16  ? 0.3497 0.4017 0.4015 -0.0488 0.0125  -0.0282 144 VAL A CG2 
114  N N   . ASN A 17  ? 0.2644 0.2919 0.3059 -0.0376 0.0022  -0.0040 145 ASN A N   
115  C CA  . ASN A 17  ? 0.2768 0.2988 0.3150 -0.0381 0.0005  -0.0004 145 ASN A CA  
116  C C   . ASN A 17  ? 0.2777 0.2967 0.3058 -0.0411 -0.0010 0.0002  145 ASN A C   
117  O O   . ASN A 17  ? 0.2535 0.2713 0.2774 -0.0415 0.0001  0.0001  145 ASN A O   
118  C CB  . ASN A 17  ? 0.2690 0.2912 0.3100 -0.0331 0.0004  0.0055  145 ASN A CB  
119  C CG  . ASN A 17  ? 0.2613 0.2818 0.3118 -0.0290 0.0035  0.0091  145 ASN A CG  
120  O OD1 . ASN A 17  ? 0.2802 0.2956 0.3380 -0.0311 0.0069  0.0056  145 ASN A OD1 
121  N ND2 . ASN A 17  ? 0.2447 0.2687 0.2944 -0.0236 0.0037  0.0160  145 ASN A ND2 
122  N N   . ILE A 18  ? 0.2680 0.2866 0.2930 -0.0433 -0.0030 0.0011  146 ILE A N   
123  C CA  . ILE A 18  ? 0.2562 0.2715 0.2724 -0.0434 -0.0047 0.0058  146 ILE A CA  
124  C C   . ILE A 18  ? 0.2718 0.2908 0.2935 -0.0392 -0.0084 0.0107  146 ILE A C   
125  O O   . ILE A 18  ? 0.2484 0.2767 0.2742 -0.0411 -0.0114 0.0085  146 ILE A O   
126  C CB  . ILE A 18  ? 0.2569 0.2749 0.2631 -0.0489 -0.0051 0.0042  146 ILE A CB  
127  C CG1 . ILE A 18  ? 0.2737 0.2903 0.2784 -0.0537 0.0001  -0.0025 146 ILE A CG1 
128  C CG2 . ILE A 18  ? 0.2526 0.2668 0.2478 -0.0472 -0.0070 0.0136  146 ILE A CG2 
129  C CD1 . ILE A 18  ? 0.2939 0.3130 0.2872 -0.0607 0.0022  -0.0055 146 ILE A CD1 
130  N N   . LEU A 19  ? 0.2704 0.2836 0.2936 -0.0343 -0.0071 0.0155  147 LEU A N   
131  C CA  . LEU A 19  ? 0.2721 0.2900 0.3032 -0.0288 -0.0097 0.0203  147 LEU A CA  
132  C C   . LEU A 19  ? 0.2628 0.2858 0.2889 -0.0262 -0.0149 0.0277  147 LEU A C   
133  O O   . LEU A 19  ? 0.2640 0.2764 0.2801 -0.0253 -0.0126 0.0333  147 LEU A O   
134  C CB  . LEU A 19  ? 0.2696 0.2785 0.3050 -0.0247 -0.0042 0.0213  147 LEU A CB  
135  C CG  . LEU A 19  ? 0.2869 0.2993 0.3336 -0.0172 -0.0047 0.0262  147 LEU A CG  
136  C CD1 . LEU A 19  ? 0.2767 0.3044 0.3347 -0.0177 -0.0076 0.0234  147 LEU A CD1 
137  C CD2 . LEU A 19  ? 0.3014 0.3020 0.3522 -0.0144 0.0038  0.0245  147 LEU A CD2 
138  N N   . ILE A 20  ? 0.2325 0.2732 0.2649 -0.0255 -0.0214 0.0279  148 ILE A N   
139  C CA  . ILE A 20  ? 0.2575 0.3107 0.2841 -0.0222 -0.0287 0.0362  148 ILE A CA  
140  C C   . ILE A 20  ? 0.2707 0.3390 0.3135 -0.0136 -0.0335 0.0413  148 ILE A C   
141  O O   . ILE A 20  ? 0.2523 0.3330 0.3088 -0.0165 -0.0339 0.0331  148 ILE A O   
142  C CB  . ILE A 20  ? 0.2599 0.3296 0.2779 -0.0315 -0.0334 0.0292  148 ILE A CB  
143  C CG1 . ILE A 20  ? 0.2753 0.3313 0.2803 -0.0393 -0.0274 0.0235  148 ILE A CG1 
144  C CG2 . ILE A 20  ? 0.2685 0.3584 0.2784 -0.0282 -0.0429 0.0385  148 ILE A CG2 
145  C CD1 . ILE A 20  ? 0.2818 0.3517 0.2804 -0.0497 -0.0287 0.0129  148 ILE A CD1 
146  N N   . MET A 21  ? 0.2903 0.3573 0.3330 -0.0026 -0.0358 0.0551  149 MET A N   
147  C CA  . MET A 21  ? 0.3175 0.3984 0.3795 0.0085  -0.0392 0.0612  149 MET A CA  
148  C C   . MET A 21  ? 0.3328 0.4304 0.3909 0.0187  -0.0489 0.0772  149 MET A C   
149  O O   . MET A 21  ? 0.3578 0.4405 0.3989 0.0218  -0.0475 0.0892  149 MET A O   
150  C CB  . MET A 21  ? 0.3347 0.3928 0.4078 0.0162  -0.0286 0.0634  149 MET A CB  
151  C CG  . MET A 21  ? 0.3673 0.4159 0.4435 0.0073  -0.0205 0.0492  149 MET A CG  
152  S SD  . MET A 21  ? 0.4325 0.4612 0.5204 0.0125  -0.0073 0.0463  149 MET A SD  
153  C CE  . MET A 21  ? 0.4816 0.4824 0.5562 0.0156  -0.0009 0.0550  149 MET A CE  
154  N N   . GLY A 22  ? 0.3345 0.4657 0.4085 0.0231  -0.0585 0.0773  150 GLY A N   
155  C CA  . GLY A 22  ? 0.3843 0.5381 0.4614 0.0372  -0.0691 0.0947  150 GLY A CA  
156  C C   . GLY A 22  ? 0.4271 0.5760 0.5303 0.0542  -0.0647 0.1033  150 GLY A C   
157  O O   . GLY A 22  ? 0.4314 0.5855 0.5557 0.0520  -0.0602 0.0907  150 GLY A O   
158  N N   . THR A 23  ? 0.4839 0.6220 0.5857 0.0710  -0.0647 0.1249  151 THR A N   
159  C CA  . THR A 23  ? 0.5174 0.6532 0.6470 0.0904  -0.0605 0.1356  151 THR A CA  
160  C C   . THR A 23  ? 0.5554 0.7289 0.6936 0.1082  -0.0762 0.1560  151 THR A C   
161  O O   . THR A 23  ? 0.5351 0.7263 0.6504 0.1066  -0.0879 0.1665  151 THR A O   
162  C CB  . THR A 23  ? 0.5317 0.6174 0.6567 0.0965  -0.0434 0.1439  151 THR A CB  
163  O OG1 . THR A 23  ? 0.5779 0.6518 0.6779 0.1002  -0.0461 0.1632  151 THR A OG1 
164  C CG2 . THR A 23  ? 0.4941 0.5502 0.6110 0.0791  -0.0297 0.1232  151 THR A CG2 
165  N N   . ASP A 24  ? 0.6584 0.8450 0.8300 0.1259  -0.0757 0.1620  152 ASP A N   
166  C CA  . ASP A 24  ? 0.7545 0.9867 0.9421 0.1445  -0.0922 0.1797  152 ASP A CA  
167  C C   . ASP A 24  ? 0.8303 1.0445 1.0150 0.1691  -0.0913 0.2127  152 ASP A C   
168  O O   . ASP A 24  ? 0.8315 1.0855 1.0285 0.1879  -0.1063 0.2321  152 ASP A O   
169  C CB  . ASP A 24  ? 0.8012 1.0638 1.0311 0.1526  -0.0928 0.1698  152 ASP A CB  
170  C CG  . ASP A 24  ? 0.8770 1.1028 1.1325 0.1661  -0.0735 0.1714  152 ASP A CG  
171  O OD1 . ASP A 24  ? 0.9086 1.0826 1.1479 0.1656  -0.0585 0.1764  152 ASP A OD1 
172  O OD2 . ASP A 24  ? 1.0513 1.3024 1.3438 0.1775  -0.0733 0.1678  152 ASP A OD2 
173  N N   . GLY A 25  ? 0.8838 1.0406 1.0536 0.1693  -0.0736 0.2198  153 GLY A N   
174  C CA  . GLY A 25  ? 1.0191 1.1504 1.1878 0.1923  -0.0682 0.2517  153 GLY A CA  
175  C C   . GLY A 25  ? 1.1555 1.3094 1.2926 0.1965  -0.0846 0.2761  153 GLY A C   
176  O O   . GLY A 25  ? 1.1395 1.3294 1.2561 0.1799  -0.0995 0.2647  153 GLY A O   
177  N N   . ARG A 26  ? 1.3414 1.4731 1.4741 0.2185  -0.0803 0.3098  154 ARG A N   
178  C CA  . ARG A 26  ? 1.4333 1.5750 1.5295 0.2224  -0.0912 0.3370  154 ARG A CA  
179  C C   . ARG A 26  ? 1.5571 1.6319 1.6271 0.2162  -0.0690 0.3467  154 ARG A C   
180  O O   . ARG A 26  ? 1.7247 1.7503 1.8138 0.2194  -0.0469 0.3418  154 ARG A O   
181  C CB  . ARG A 26  ? 1.4086 1.5891 1.5211 0.2547  -0.1071 0.3718  154 ARG A CB  
182  C CG  . ARG A 26  ? 1.4217 1.5833 1.5810 0.2819  -0.0952 0.3828  154 ARG A CG  
183  C CD  . ARG A 26  ? 1.4501 1.6618 1.6294 0.3143  -0.1145 0.4154  154 ARG A CD  
184  N NE  . ARG A 26  ? 1.4189 1.5873 1.6312 0.3437  -0.0957 0.4384  154 ARG A NE  
185  C CZ  . ARG A 26  ? 1.3399 1.5277 1.6026 0.3665  -0.0954 0.4396  154 ARG A CZ  
186  N NH1 . ARG A 26  ? 1.2887 1.5517 1.5742 0.3738  -0.1197 0.4352  154 ARG A NH1 
187  N NH2 . ARG A 26  ? 1.3649 1.4973 1.6569 0.3832  -0.0697 0.4468  154 ARG A NH2 
188  N N   . ILE A 27  ? 1.5348 1.6095 1.5622 0.2057  -0.0734 0.3581  155 ILE A N   
189  C CA  . ILE A 27  ? 1.4707 1.4865 1.4713 0.1956  -0.0521 0.3645  155 ILE A CA  
190  C C   . ILE A 27  ? 1.4607 1.4241 1.4825 0.2184  -0.0311 0.3886  155 ILE A C   
191  O O   . ILE A 27  ? 1.3789 1.3418 1.3961 0.2423  -0.0340 0.4268  155 ILE A O   
192  C CB  . ILE A 27  ? 1.4699 1.4983 1.4235 0.1886  -0.0604 0.3834  155 ILE A CB  
193  C CG1 . ILE A 27  ? 1.4424 1.5337 1.3787 0.1724  -0.0841 0.3653  155 ILE A CG1 
194  C CG2 . ILE A 27  ? 1.4450 1.4172 1.3724 0.1695  -0.0373 0.3783  155 ILE A CG2 
195  C CD1 . ILE A 27  ? 1.4367 1.5496 1.3275 0.1682  -0.0940 0.3859  155 ILE A CD1 
196  N N   . GLY A 28  ? 1.4238 1.3446 1.4691 0.2108  -0.0094 0.3658  156 GLY A N   
197  C CA  . GLY A 28  ? 1.4953 1.3612 1.5640 0.2275  0.0154  0.3801  156 GLY A CA  
198  C C   . GLY A 28  ? 1.5457 1.4230 1.6629 0.2482  0.0160  0.3764  156 GLY A C   
199  O O   . GLY A 28  ? 1.6948 1.5798 1.8314 0.2785  0.0121  0.4074  156 GLY A O   
200  N N   . GLN A 29  ? 1.4417 1.3209 1.5786 0.2324  0.0214  0.3392  157 GLN A N   
201  C CA  . GLN A 29  ? 1.4391 1.3165 1.6215 0.2467  0.0304  0.3294  157 GLN A CA  
202  C C   . GLN A 29  ? 1.4370 1.3022 1.6240 0.2201  0.0421  0.2871  157 GLN A C   
203  O O   . GLN A 29  ? 1.4207 1.2407 1.6223 0.2168  0.0673  0.2752  157 GLN A O   
204  C CB  . GLN A 29  ? 1.4632 1.4001 1.6731 0.2685  0.0079  0.3395  157 GLN A CB  
205  C CG  . GLN A 29  ? 1.4550 1.4547 1.6473 0.2536  -0.0201 0.3265  157 GLN A CG  
206  C CD  . GLN A 29  ? 1.3903 1.4328 1.6159 0.2521  -0.0287 0.3021  157 GLN A CD  
207  O OE1 . GLN A 29  ? 1.2487 1.3473 1.4898 0.2652  -0.0496 0.3106  157 GLN A OE1 
208  N NE2 . GLN A 29  ? 1.3981 1.4175 1.6339 0.2347  -0.0127 0.2707  157 GLN A NE2 
209  N N   . ASN A 30  ? 1.5403 1.4458 1.7137 0.2009  0.0246  0.2653  158 ASN A N   
210  C CA  . ASN A 30  ? 1.5627 1.4593 1.7293 0.1738  0.0325  0.2297  158 ASN A CA  
211  C C   . ASN A 30  ? 1.5851 1.4663 1.7847 0.1747  0.0500  0.2087  158 ASN A C   
212  O O   . ASN A 30  ? 1.5987 1.4786 1.8310 0.1965  0.0560  0.2189  158 ASN A O   
213  C CB  . ASN A 30  ? 1.5895 1.4460 1.7256 0.1549  0.0460  0.2252  158 ASN A CB  
214  C CG  . ASN A 30  ? 1.5955 1.4571 1.6998 0.1565  0.0351  0.2500  158 ASN A CG  
215  O OD1 . ASN A 30  ? 1.6769 1.5833 1.7721 0.1610  0.0123  0.2593  158 ASN A OD1 
216  N ND2 . ASN A 30  ? 1.5618 1.3790 1.6490 0.1523  0.0523  0.2603  158 ASN A ND2 
217  N N   . SER A 31  ? 1.5158 1.3886 1.7062 0.1505  0.0577  0.1785  159 SER A N   
218  C CA  . SER A 31  ? 1.5028 1.3572 1.7145 0.1444  0.0771  0.1543  159 SER A CA  
219  C C   . SER A 31  ? 1.4906 1.3773 1.7358 0.1571  0.0722  0.1488  159 SER A C   
220  O O   . SER A 31  ? 1.3681 1.2962 1.6107 0.1511  0.0546  0.1414  159 SER A O   
221  C CB  . SER A 31  ? 1.4864 1.2872 1.7054 0.1479  0.1038  0.1575  159 SER A CB  
222  O OG  . SER A 31  ? 1.3739 1.1546 1.5842 0.1239  0.1195  0.1278  159 SER A OG  
223  N N   . VAL A 32  ? 1.5217 1.3893 1.8000 0.1740  0.0895  0.1516  160 VAL A N   
224  C CA  . VAL A 32  ? 1.4731 1.3660 1.7858 0.1824  0.0915  0.1396  160 VAL A CA  
225  C C   . VAL A 32  ? 1.3556 1.2943 1.6880 0.2046  0.0701  0.1609  160 VAL A C   
226  O O   . VAL A 32  ? 1.2146 1.1823 1.5781 0.2120  0.0693  0.1519  160 VAL A O   
227  C CB  . VAL A 32  ? 1.5401 1.3932 1.8822 0.1911  0.1210  0.1318  160 VAL A CB  
228  C CG1 . VAL A 32  ? 1.4858 1.3072 1.8103 0.1645  0.1406  0.1026  160 VAL A CG1 
229  C CG2 . VAL A 32  ? 1.5185 1.3392 1.8736 0.2160  0.1299  0.1623  160 VAL A CG2 
230  N N   . GLU A 33  ? 1.2926 1.2410 1.6072 0.2143  0.0532  0.1881  161 GLU A N   
231  C CA  . GLU A 33  ? 1.2621 1.2622 1.5915 0.2329  0.0300  0.2071  161 GLU A CA  
232  C C   . GLU A 33  ? 1.2150 1.2564 1.5160 0.2142  0.0063  0.1997  161 GLU A C   
233  O O   . GLU A 33  ? 1.1984 1.2833 1.5012 0.2255  -0.0149 0.2163  161 GLU A O   
234  C CB  . GLU A 33  ? 1.2790 1.2696 1.6108 0.2602  0.0263  0.2454  161 GLU A CB  
235  C CG  . GLU A 33  ? 1.3048 1.2345 1.6514 0.2732  0.0546  0.2549  161 GLU A CG  
236  C CD  . GLU A 33  ? 1.3035 1.2347 1.7010 0.3031  0.0651  0.2651  161 GLU A CD  
237  O OE1 . GLU A 33  ? 1.3177 1.3008 1.7388 0.3226  0.0459  0.2784  161 GLU A OE1 
238  O OE2 . GLU A 33  ? 1.2750 1.1564 1.6906 0.3060  0.0937  0.2574  161 GLU A OE2 
239  N N   . THR A 34  ? 1.1480 1.1785 1.4251 0.1865  0.0103  0.1747  162 THR A N   
240  C CA  . THR A 34  ? 1.0366 1.0971 1.2862 0.1684  -0.0081 0.1676  162 THR A CA  
241  C C   . THR A 34  ? 0.8107 0.8907 1.0676 0.1503  -0.0074 0.1392  162 THR A C   
242  O O   . THR A 34  ? 0.7152 0.7739 0.9824 0.1442  0.0095  0.1224  162 THR A O   
243  C CB  . THR A 34  ? 1.1050 1.1346 1.3144 0.1535  -0.0059 0.1703  162 THR A CB  
244  O OG1 . THR A 34  ? 1.2676 1.2467 1.4779 0.1522  0.0169  0.1663  162 THR A OG1 
245  C CG2 . THR A 34  ? 1.0883 1.1263 1.2794 0.1650  -0.0189 0.1985  162 THR A CG2 
246  N N   . ARG A 35  ? 0.7172 0.8384 0.9673 0.1412  -0.0252 0.1343  163 ARG A N   
247  C CA  . ARG A 35  ? 0.6502 0.7898 0.9025 0.1224  -0.0255 0.1103  163 ARG A CA  
248  C C   . ARG A 35  ? 0.5871 0.7328 0.8068 0.1032  -0.0359 0.1045  163 ARG A C   
249  O O   . ARG A 35  ? 0.5115 0.6674 0.7141 0.1063  -0.0483 0.1185  163 ARG A O   
250  C CB  . ARG A 35  ? 0.7075 0.8945 0.9954 0.1321  -0.0336 0.1081  163 ARG A CB  
251  C CG  . ARG A 35  ? 0.7704 0.9992 1.0580 0.1160  -0.0460 0.0937  163 ARG A CG  
252  C CD  . ARG A 35  ? 0.8094 1.0944 1.1214 0.1285  -0.0636 0.1018  163 ARG A CD  
253  N NE  . ARG A 35  ? 0.9123 1.2284 1.2073 0.1104  -0.0777 0.0924  163 ARG A NE  
254  C CZ  . ARG A 35  ? 0.9511 1.2972 1.2585 0.0939  -0.0789 0.0716  163 ARG A CZ  
255  N NH1 . ARG A 35  ? 0.9264 1.2936 1.2694 0.0971  -0.0727 0.0617  163 ARG A NH1 
256  N NH2 . ARG A 35  ? 0.9257 1.2803 1.2112 0.0736  -0.0848 0.0602  163 ARG A NH2 
257  N N   . THR A 36  ? 0.5518 0.6923 0.7637 0.0840  -0.0301 0.0843  164 THR A N   
258  C CA  . THR A 36  ? 0.5090 0.6549 0.6964 0.0658  -0.0371 0.0758  164 THR A CA  
259  C C   . THR A 36  ? 0.4803 0.6716 0.6799 0.0602  -0.0496 0.0686  164 THR A C   
260  O O   . THR A 36  ? 0.4580 0.6645 0.6786 0.0561  -0.0451 0.0563  164 THR A O   
261  C CB  . THR A 36  ? 0.4674 0.5882 0.6429 0.0499  -0.0250 0.0599  164 THR A CB  
262  O OG1 . THR A 36  ? 0.4722 0.5837 0.6659 0.0531  -0.0119 0.0529  164 THR A OG1 
263  C CG2 . THR A 36  ? 0.5260 0.6133 0.6745 0.0448  -0.0203 0.0631  164 THR A CG2 
264  N N   . ASP A 37  ? 0.4924 0.7032 0.6758 0.0566  -0.0631 0.0736  165 ASP A N   
265  C CA  . ASP A 37  ? 0.5165 0.7715 0.7080 0.0472  -0.0745 0.0632  165 ASP A CA  
266  C C   . ASP A 37  ? 0.4577 0.7042 0.6312 0.0248  -0.0710 0.0460  165 ASP A C   
267  O O   . ASP A 37  ? 0.4416 0.7189 0.6233 0.0129  -0.0758 0.0323  165 ASP A O   
268  C CB  . ASP A 37  ? 0.6162 0.9053 0.8028 0.0572  -0.0918 0.0782  165 ASP A CB  
269  C CG  . ASP A 37  ? 0.7209 1.0673 0.9221 0.0496  -0.1052 0.0669  165 ASP A CG  
270  O OD1 . ASP A 37  ? 0.7731 1.1485 1.0070 0.0552  -0.1064 0.0619  165 ASP A OD1 
271  O OD2 . ASP A 37  ? 0.8365 1.2002 1.0173 0.0367  -0.1136 0.0610  165 ASP A OD2 
272  N N   . SER A 38  ? 0.4060 0.6119 0.5575 0.0191  -0.0617 0.0457  166 SER A N   
273  C CA  . SER A 38  ? 0.3603 0.5563 0.4944 0.0017  -0.0588 0.0332  166 SER A CA  
274  C C   . SER A 38  ? 0.3367 0.4907 0.4570 -0.0007 -0.0466 0.0329  166 SER A C   
275  O O   . SER A 38  ? 0.3377 0.4700 0.4474 0.0075  -0.0443 0.0438  166 SER A O   
276  C CB  . SER A 38  ? 0.3633 0.5741 0.4775 -0.0019 -0.0693 0.0367  166 SER A CB  
277  O OG  . SER A 38  ? 0.4206 0.6158 0.5188 -0.0170 -0.0638 0.0250  166 SER A OG  
278  N N   . ILE A 39  ? 0.2948 0.4388 0.4164 -0.0121 -0.0383 0.0207  167 ILE A N   
279  C CA  . ILE A 39  ? 0.2882 0.4001 0.3972 -0.0148 -0.0286 0.0199  167 ILE A CA  
280  C C   . ILE A 39  ? 0.2901 0.3968 0.3908 -0.0276 -0.0257 0.0103  167 ILE A C   
281  O O   . ILE A 39  ? 0.3168 0.4305 0.4290 -0.0352 -0.0214 0.0014  167 ILE A O   
282  C CB  . ILE A 39  ? 0.2877 0.3907 0.4089 -0.0117 -0.0190 0.0182  167 ILE A CB  
283  C CG1 . ILE A 39  ? 0.3234 0.4293 0.4564 0.0012  -0.0192 0.0258  167 ILE A CG1 
284  C CG2 . ILE A 39  ? 0.2925 0.3695 0.3997 -0.0155 -0.0104 0.0167  167 ILE A CG2 
285  C CD1 . ILE A 39  ? 0.3545 0.4529 0.4990 0.0028  -0.0079 0.0215  167 ILE A CD1 
286  N N   . MET A 40  ? 0.2937 0.3862 0.3765 -0.0297 -0.0261 0.0119  168 MET A N   
287  C CA  . MET A 40  ? 0.2927 0.3788 0.3691 -0.0397 -0.0225 0.0034  168 MET A CA  
288  C C   . MET A 40  ? 0.2845 0.3474 0.3485 -0.0383 -0.0173 0.0063  168 MET A C   
289  O O   . MET A 40  ? 0.3314 0.3858 0.3872 -0.0326 -0.0182 0.0132  168 MET A O   
290  C CB  . MET A 40  ? 0.2986 0.4004 0.3664 -0.0454 -0.0293 -0.0004 168 MET A CB  
291  C CG  . MET A 40  ? 0.3166 0.4476 0.3970 -0.0516 -0.0341 -0.0089 168 MET A CG  
292  S SD  . MET A 40  ? 0.3754 0.5305 0.4389 -0.0553 -0.0451 -0.0090 168 MET A SD  
293  C CE  . MET A 40  ? 0.4488 0.6428 0.5297 -0.0667 -0.0493 -0.0252 168 MET A CE  
294  N N   . VAL A 41  ? 0.3026 0.3562 0.3672 -0.0434 -0.0113 0.0007  169 VAL A N   
295  C CA  . VAL A 41  ? 0.2665 0.3058 0.3222 -0.0425 -0.0078 0.0018  169 VAL A CA  
296  C C   . VAL A 41  ? 0.2944 0.3341 0.3493 -0.0494 -0.0057 -0.0063 169 VAL A C   
297  O O   . VAL A 41  ? 0.2636 0.3039 0.3288 -0.0546 -0.0008 -0.0131 169 VAL A O   
298  C CB  . VAL A 41  ? 0.2698 0.2993 0.3288 -0.0391 -0.0020 0.0051  169 VAL A CB  
299  C CG1 . VAL A 41  ? 0.2636 0.2853 0.3164 -0.0377 0.0000  0.0058  169 VAL A CG1 
300  C CG2 . VAL A 41  ? 0.2809 0.3108 0.3400 -0.0341 -0.0021 0.0100  169 VAL A CG2 
301  N N   . LEU A 42  ? 0.3021 0.3401 0.3458 -0.0504 -0.0071 -0.0068 170 LEU A N   
302  C CA  . LEU A 42  ? 0.3148 0.3539 0.3569 -0.0572 -0.0038 -0.0160 170 LEU A CA  
303  C C   . LEU A 42  ? 0.3171 0.3454 0.3603 -0.0539 0.0012  -0.0155 170 LEU A C   
304  O O   . LEU A 42  ? 0.2946 0.3202 0.3304 -0.0504 -0.0005 -0.0102 170 LEU A O   
305  C CB  . LEU A 42  ? 0.3200 0.3697 0.3476 -0.0618 -0.0088 -0.0171 170 LEU A CB  
306  C CG  . LEU A 42  ? 0.3137 0.3660 0.3364 -0.0703 -0.0040 -0.0282 170 LEU A CG  
307  C CD1 . LEU A 42  ? 0.3087 0.3708 0.3402 -0.0789 -0.0012 -0.0413 170 LEU A CD1 
308  C CD2 . LEU A 42  ? 0.3398 0.3992 0.3425 -0.0734 -0.0078 -0.0248 170 LEU A CD2 
309  N N   . ASN A 43  ? 0.3372 0.3602 0.3920 -0.0548 0.0083  -0.0213 171 ASN A N   
310  C CA  . ASN A 43  ? 0.3079 0.3252 0.3683 -0.0498 0.0128  -0.0207 171 ASN A CA  
311  C C   . ASN A 43  ? 0.3191 0.3389 0.3800 -0.0562 0.0177  -0.0323 171 ASN A C   
312  O O   . ASN A 43  ? 0.3228 0.3422 0.3897 -0.0630 0.0232  -0.0425 171 ASN A O   
313  C CB  . ASN A 43  ? 0.3058 0.3141 0.3801 -0.0432 0.0183  -0.0154 171 ASN A CB  
314  C CG  . ASN A 43  ? 0.3458 0.3533 0.4272 -0.0348 0.0208  -0.0116 171 ASN A CG  
315  O OD1 . ASN A 43  ? 0.3193 0.3243 0.4112 -0.0351 0.0274  -0.0186 171 ASN A OD1 
316  N ND2 . ASN A 43  ? 0.3712 0.3836 0.4485 -0.0275 0.0159  -0.0015 171 ASN A ND2 
317  N N   . VAL A 44  ? 0.3145 0.3380 0.3696 -0.0556 0.0171  -0.0326 172 VAL A N   
318  C CA  . VAL A 44  ? 0.3287 0.3557 0.3844 -0.0618 0.0234  -0.0441 172 VAL A CA  
319  C C   . VAL A 44  ? 0.2821 0.3107 0.3509 -0.0547 0.0274  -0.0442 172 VAL A C   
320  O O   . VAL A 44  ? 0.2742 0.3056 0.3443 -0.0475 0.0228  -0.0353 172 VAL A O   
321  C CB  . VAL A 44  ? 0.3301 0.3639 0.3653 -0.0705 0.0206  -0.0461 172 VAL A CB  
322  C CG1 . VAL A 44  ? 0.3442 0.3831 0.3684 -0.0760 0.0154  -0.0457 172 VAL A CG1 
323  C CG2 . VAL A 44  ? 0.3443 0.3772 0.3705 -0.0672 0.0165  -0.0369 172 VAL A CG2 
324  N N   . GLY A 45  ? 0.2758 0.3056 0.3553 -0.0575 0.0365  -0.0557 173 GLY A N   
325  C CA  . GLY A 45  ? 0.2886 0.3248 0.3842 -0.0508 0.0410  -0.0579 173 GLY A CA  
326  C C   . GLY A 45  ? 0.2877 0.3209 0.4037 -0.0358 0.0413  -0.0482 173 GLY A C   
327  O O   . GLY A 45  ? 0.2997 0.3444 0.4274 -0.0275 0.0402  -0.0451 173 GLY A O   
328  N N   . GLY A 46  ? 0.3628 0.3823 0.4835 -0.0327 0.0432  -0.0428 174 GLY A N   
329  C CA  . GLY A 46  ? 0.3540 0.3660 0.4935 -0.0183 0.0467  -0.0317 174 GLY A CA  
330  C C   . GLY A 46  ? 0.3632 0.3711 0.5281 -0.0123 0.0593  -0.0390 174 GLY A C   
331  O O   . GLY A 46  ? 0.3421 0.3494 0.5097 -0.0223 0.0676  -0.0562 174 GLY A O   
332  N N   . SER A 47  ? 0.3742 0.3798 0.5580 0.0047  0.0613  -0.0254 175 SER A N   
333  C CA  . SER A 47  ? 0.3932 0.3965 0.6057 0.0149  0.0730  -0.0293 175 SER A CA  
334  C C   . SER A 47  ? 0.4589 0.4364 0.6841 0.0076  0.0907  -0.0426 175 SER A C   
335  O O   . SER A 47  ? 0.4593 0.4355 0.7016 0.0053  0.1030  -0.0584 175 SER A O   
336  C CB  . SER A 47  ? 0.3882 0.3966 0.6166 0.0370  0.0697  -0.0076 175 SER A CB  
337  O OG  . SER A 47  ? 0.3882 0.3798 0.6081 0.0413  0.0686  0.0090  175 SER A OG  
338  N N   . ASP A 48  ? 0.4421 0.4009 0.6588 0.0013  0.0932  -0.0394 176 ASP A N   
339  C CA  . ASP A 48  ? 0.4585 0.3944 0.6875 -0.0084 0.1107  -0.0545 176 ASP A CA  
340  C C   . ASP A 48  ? 0.4654 0.4107 0.6822 -0.0298 0.1132  -0.0806 176 ASP A C   
341  O O   . ASP A 48  ? 0.4826 0.4148 0.7072 -0.0419 0.1273  -0.0979 176 ASP A O   
342  C CB  . ASP A 48  ? 0.4630 0.3799 0.6883 -0.0101 0.1133  -0.0443 176 ASP A CB  
343  C CG  . ASP A 48  ? 0.4884 0.4170 0.6859 -0.0226 0.0993  -0.0440 176 ASP A CG  
344  O OD1 . ASP A 48  ? 0.5039 0.4534 0.6832 -0.0311 0.0879  -0.0523 176 ASP A OD1 
345  O OD2 . ASP A 48  ? 0.4494 0.3658 0.6446 -0.0231 0.1007  -0.0345 176 ASP A OD2 
346  N N   . LYS A 49  ? 0.4492 0.4175 0.6450 -0.0358 0.1002  -0.0833 177 LYS A N   
347  C CA  . LYS A 49  ? 0.4778 0.4574 0.6589 -0.0544 0.1021  -0.1045 177 LYS A CA  
348  C C   . LYS A 49  ? 0.4777 0.4574 0.6409 -0.0703 0.0990  -0.1119 177 LYS A C   
349  O O   . LYS A 49  ? 0.5008 0.4903 0.6529 -0.0865 0.1024  -0.1306 177 LYS A O   
350  C CB  . LYS A 49  ? 0.5427 0.5168 0.7459 -0.0577 0.1212  -0.1248 177 LYS A CB  
351  C CG  . LYS A 49  ? 0.5987 0.5781 0.8237 -0.0415 0.1245  -0.1193 177 LYS A CG  
352  C CD  . LYS A 49  ? 0.6241 0.6285 0.8325 -0.0443 0.1133  -0.1189 177 LYS A CD  
353  C CE  . LYS A 49  ? 0.7022 0.7172 0.9367 -0.0311 0.1189  -0.1193 177 LYS A CE  
354  N NZ  . LYS A 49  ? 0.7205 0.7586 0.9422 -0.0292 0.1049  -0.1108 177 LYS A NZ  
355  N N   . LYS A 50  ? 0.4931 0.4655 0.6531 -0.0662 0.0924  -0.0979 178 LYS A N   
356  C CA  . LYS A 50  ? 0.5582 0.5355 0.7050 -0.0802 0.0885  -0.1045 178 LYS A CA  
357  C C   . LYS A 50  ? 0.4851 0.4756 0.6097 -0.0774 0.0699  -0.0888 178 LYS A C   
358  O O   . LYS A 50  ? 0.5195 0.5062 0.6444 -0.0644 0.0635  -0.0709 178 LYS A O   
359  C CB  . LYS A 50  ? 0.5572 0.5145 0.7226 -0.0812 0.1004  -0.1057 178 LYS A CB  
360  C CG  . LYS A 50  ? 0.6151 0.5561 0.8038 -0.0882 0.1223  -0.1257 178 LYS A CG  
361  C CD  . LYS A 50  ? 0.6677 0.5865 0.8739 -0.0918 0.1358  -0.1272 178 LYS A CD  
362  C CE  . LYS A 50  ? 0.6932 0.5913 0.9098 -0.0717 0.1368  -0.1001 178 LYS A CE  
363  N NZ  . LYS A 50  ? 0.7331 0.6164 0.9549 -0.0761 0.1431  -0.0950 178 LYS A NZ  
364  N N   . MET A 51  ? 0.4730 0.4805 0.5790 -0.0896 0.0619  -0.0959 179 MET A N   
365  C CA  . MET A 51  ? 0.4517 0.4696 0.5405 -0.0867 0.0465  -0.0818 179 MET A CA  
366  C C   . MET A 51  ? 0.4154 0.4287 0.5126 -0.0865 0.0463  -0.0774 179 MET A C   
367  O O   . MET A 51  ? 0.4123 0.4240 0.5207 -0.0964 0.0551  -0.0910 179 MET A O   
368  C CB  . MET A 51  ? 0.5016 0.5405 0.5686 -0.0973 0.0382  -0.0880 179 MET A CB  
369  C CG  . MET A 51  ? 0.5524 0.5958 0.6039 -0.0954 0.0347  -0.0838 179 MET A CG  
370  S SD  . MET A 51  ? 0.6251 0.6910 0.6512 -0.1104 0.0310  -0.0941 179 MET A SD  
371  C CE  . MET A 51  ? 0.6716 0.7489 0.6864 -0.1060 0.0150  -0.0782 179 MET A CE  
372  N N   . LYS A 52  ? 0.3837 0.3957 0.4760 -0.0768 0.0376  -0.0604 180 LYS A N   
373  C CA  . LYS A 52  ? 0.3651 0.3754 0.4634 -0.0768 0.0369  -0.0553 180 LYS A CA  
374  C C   . LYS A 52  ? 0.3648 0.3924 0.4492 -0.0763 0.0232  -0.0486 180 LYS A C   
375  O O   . LYS A 52  ? 0.3425 0.3724 0.4143 -0.0696 0.0155  -0.0391 180 LYS A O   
376  C CB  . LYS A 52  ? 0.3667 0.3594 0.4737 -0.0649 0.0416  -0.0405 180 LYS A CB  
377  C CG  . LYS A 52  ? 0.4280 0.4015 0.5512 -0.0603 0.0552  -0.0410 180 LYS A CG  
378  C CD  . LYS A 52  ? 0.4526 0.4270 0.5741 -0.0507 0.0529  -0.0364 180 LYS A CD  
379  C CE  . LYS A 52  ? 0.5003 0.4587 0.6416 -0.0441 0.0664  -0.0372 180 LYS A CE  
380  N NZ  . LYS A 52  ? 0.5042 0.4710 0.6450 -0.0342 0.0617  -0.0325 180 LYS A NZ  
381  N N   . LEU A 53  ? 0.3402 0.3793 0.4299 -0.0828 0.0215  -0.0533 181 LEU A N   
382  C CA  . LEU A 53  ? 0.3304 0.3870 0.4132 -0.0805 0.0098  -0.0465 181 LEU A CA  
383  C C   . LEU A 53  ? 0.3310 0.3872 0.4276 -0.0800 0.0129  -0.0439 181 LEU A C   
384  O O   . LEU A 53  ? 0.3453 0.4023 0.4560 -0.0895 0.0214  -0.0550 181 LEU A O   
385  C CB  . LEU A 53  ? 0.3458 0.4276 0.4221 -0.0905 0.0033  -0.0577 181 LEU A CB  
386  C CG  . LEU A 53  ? 0.3352 0.4401 0.4049 -0.0865 -0.0102 -0.0497 181 LEU A CG  
387  C CD1 . LEU A 53  ? 0.3429 0.4370 0.3993 -0.0738 -0.0158 -0.0326 181 LEU A CD1 
388  C CD2 . LEU A 53  ? 0.3355 0.4691 0.3958 -0.0963 -0.0170 -0.0598 181 LEU A CD2 
389  N N   . VAL A 54  ? 0.3204 0.3745 0.4136 -0.0702 0.0082  -0.0307 182 VAL A N   
390  C CA  . VAL A 54  ? 0.3107 0.3647 0.4152 -0.0693 0.0122  -0.0275 182 VAL A CA  
391  C C   . VAL A 54  ? 0.2849 0.3589 0.3892 -0.0649 0.0019  -0.0233 182 VAL A C   
392  O O   . VAL A 54  ? 0.3020 0.3741 0.3951 -0.0563 -0.0045 -0.0141 182 VAL A O   
393  C CB  . VAL A 54  ? 0.3203 0.3535 0.4217 -0.0610 0.0183  -0.0156 182 VAL A CB  
394  C CG1 . VAL A 54  ? 0.3208 0.3543 0.4305 -0.0606 0.0236  -0.0115 182 VAL A CG1 
395  C CG2 . VAL A 54  ? 0.3548 0.3692 0.4586 -0.0615 0.0277  -0.0162 182 VAL A CG2 
396  N N   . SER A 55  ? 0.2624 0.3561 0.3814 -0.0711 0.0016  -0.0308 183 SER A N   
397  C CA  . SER A 55  ? 0.2408 0.3545 0.3664 -0.0649 -0.0060 -0.0262 183 SER A CA  
398  C C   . SER A 55  ? 0.2427 0.3466 0.3773 -0.0614 0.0024  -0.0215 183 SER A C   
399  O O   . SER A 55  ? 0.2640 0.3587 0.4068 -0.0687 0.0136  -0.0261 183 SER A O   
400  C CB  . SER A 55  ? 0.2366 0.3835 0.3745 -0.0725 -0.0122 -0.0370 183 SER A CB  
401  O OG  . SER A 55  ? 0.2271 0.3883 0.3525 -0.0749 -0.0217 -0.0397 183 SER A OG  
402  N N   . PHE A 56  ? 0.2611 0.3649 0.3933 -0.0507 -0.0010 -0.0123 184 PHE A N   
403  C CA  . PHE A 56  ? 0.3002 0.4029 0.4427 -0.0485 0.0066  -0.0105 184 PHE A CA  
404  C C   . PHE A 56  ? 0.2979 0.4303 0.4608 -0.0463 0.0015  -0.0142 184 PHE A C   
405  O O   . PHE A 56  ? 0.2895 0.4340 0.4528 -0.0368 -0.0083 -0.0088 184 PHE A O   
406  C CB  . PHE A 56  ? 0.3254 0.4099 0.4543 -0.0396 0.0086  -0.0013 184 PHE A CB  
407  C CG  . PHE A 56  ? 0.3352 0.3973 0.4482 -0.0414 0.0142  0.0023  184 PHE A CG  
408  C CD1 . PHE A 56  ? 0.3349 0.3884 0.4350 -0.0405 0.0091  0.0039  184 PHE A CD1 
409  C CD2 . PHE A 56  ? 0.3471 0.3996 0.4587 -0.0434 0.0246  0.0050  184 PHE A CD2 
410  C CE1 . PHE A 56  ? 0.3343 0.3722 0.4238 -0.0403 0.0134  0.0077  184 PHE A CE1 
411  C CE2 . PHE A 56  ? 0.3898 0.4261 0.4873 -0.0426 0.0281  0.0111  184 PHE A CE2 
412  C CZ  . PHE A 56  ? 0.3749 0.4050 0.4632 -0.0404 0.0220  0.0122  184 PHE A CZ  
413  N N   . MET A 57  ? 0.3217 0.4666 0.5031 -0.0546 0.0091  -0.0228 185 MET A N   
414  C CA  . MET A 57  ? 0.3536 0.5316 0.5588 -0.0523 0.0048  -0.0275 185 MET A CA  
415  C C   . MET A 57  ? 0.3434 0.5178 0.5515 -0.0383 0.0055  -0.0186 185 MET A C   
416  O O   . MET A 57  ? 0.3160 0.4660 0.5132 -0.0370 0.0152  -0.0147 185 MET A O   
417  C CB  . MET A 57  ? 0.3671 0.5575 0.5931 -0.0662 0.0161  -0.0401 185 MET A CB  
418  C CG  . MET A 57  ? 0.3828 0.5829 0.6129 -0.0813 0.0163  -0.0530 185 MET A CG  
419  S SD  . MET A 57  ? 0.3960 0.6098 0.6537 -0.0998 0.0326  -0.0699 185 MET A SD  
420  C CE  . MET A 57  ? 0.3560 0.6243 0.6443 -0.0946 0.0214  -0.0763 185 MET A CE  
421  N N   . ARG A 58  ? 0.3741 0.5738 0.5967 -0.0274 -0.0046 -0.0155 186 ARG A N   
422  C CA  . ARG A 58  ? 0.4227 0.6171 0.6503 -0.0121 -0.0038 -0.0069 186 ARG A CA  
423  C C   . ARG A 58  ? 0.3708 0.5651 0.6147 -0.0133 0.0104  -0.0128 186 ARG A C   
424  O O   . ARG A 58  ? 0.3404 0.5177 0.5812 -0.0055 0.0175  -0.0091 186 ARG A O   
425  C CB  . ARG A 58  ? 0.5482 0.7738 0.7929 0.0007  -0.0173 -0.0010 186 ARG A CB  
426  C CG  . ARG A 58  ? 0.6873 0.9042 0.9106 0.0078  -0.0290 0.0109  186 ARG A CG  
427  C CD  . ARG A 58  ? 0.7336 0.9902 0.9672 0.0141  -0.0455 0.0155  186 ARG A CD  
428  N NE  . ARG A 58  ? 0.6995 0.9937 0.9676 0.0213  -0.0479 0.0126  186 ARG A NE  
429  C CZ  . ARG A 58  ? 0.8393 1.1348 1.1272 0.0388  -0.0450 0.0212  186 ARG A CZ  
430  N NH1 . ARG A 58  ? 0.8422 1.1071 1.1181 0.0526  -0.0426 0.0358  186 ARG A NH1 
431  N NH2 . ARG A 58  ? 0.8764 1.2047 1.1986 0.0418  -0.0432 0.0139  186 ARG A NH2 
432  N N   . ASP A 59  ? 0.3341 0.5475 0.5951 -0.0248 0.0161  -0.0236 187 ASP A N   
433  C CA  . ASP A 59  ? 0.3333 0.5511 0.6114 -0.0280 0.0309  -0.0303 187 ASP A CA  
434  C C   . ASP A 59  ? 0.2920 0.4782 0.5481 -0.0383 0.0459  -0.0303 187 ASP A C   
435  O O   . ASP A 59  ? 0.2596 0.4456 0.5232 -0.0417 0.0600  -0.0345 187 ASP A O   
436  C CB  . ASP A 59  ? 0.3506 0.6088 0.6620 -0.0337 0.0303  -0.0415 187 ASP A CB  
437  C CG  . ASP A 59  ? 0.3943 0.6884 0.7300 -0.0180 0.0156  -0.0383 187 ASP A CG  
438  O OD1 . ASP A 59  ? 0.3901 0.6751 0.7271 -0.0014 0.0146  -0.0289 187 ASP A OD1 
439  O OD2 . ASP A 59  ? 0.4325 0.7647 0.7867 -0.0223 0.0056  -0.0451 187 ASP A OD2 
440  N N   . ASN A 60  ? 0.2579 0.4195 0.4871 -0.0422 0.0430  -0.0246 188 ASN A N   
441  C CA  . ASN A 60  ? 0.2785 0.4119 0.4845 -0.0475 0.0544  -0.0203 188 ASN A CA  
442  C C   . ASN A 60  ? 0.2749 0.4036 0.4786 -0.0420 0.0634  -0.0198 188 ASN A C   
443  O O   . ASN A 60  ? 0.3058 0.4337 0.5097 -0.0311 0.0579  -0.0179 188 ASN A O   
444  C CB  . ASN A 60  ? 0.2970 0.4076 0.4761 -0.0449 0.0470  -0.0121 188 ASN A CB  
445  C CG  . ASN A 60  ? 0.3147 0.4160 0.4879 -0.0546 0.0483  -0.0124 188 ASN A CG  
446  O OD1 . ASN A 60  ? 0.3174 0.4040 0.4832 -0.0613 0.0602  -0.0097 188 ASN A OD1 
447  N ND2 . ASN A 60  ? 0.3001 0.4079 0.4748 -0.0550 0.0375  -0.0148 188 ASN A ND2 
448  N N   . LEU A 61  ? 0.2705 0.3948 0.4711 -0.0503 0.0787  -0.0218 189 LEU A N   
449  C CA  . LEU A 61  ? 0.2913 0.4112 0.4848 -0.0477 0.0890  -0.0233 189 LEU A CA  
450  C C   . LEU A 61  ? 0.3019 0.3994 0.4612 -0.0479 0.0884  -0.0153 189 LEU A C   
451  O O   . LEU A 61  ? 0.3245 0.4101 0.4680 -0.0534 0.0885  -0.0079 189 LEU A O   
452  C CB  . LEU A 61  ? 0.3065 0.4354 0.5103 -0.0569 0.1065  -0.0295 189 LEU A CB  
453  C CG  . LEU A 61  ? 0.3043 0.4620 0.5468 -0.0558 0.1089  -0.0402 189 LEU A CG  
454  C CD1 . LEU A 61  ? 0.3198 0.4843 0.5706 -0.0692 0.1275  -0.0462 189 LEU A CD1 
455  C CD2 . LEU A 61  ? 0.3075 0.4749 0.5661 -0.0427 0.1080  -0.0450 189 LEU A CD2 
456  N N   . VAL A 62  ? 0.3280 0.4211 0.4788 -0.0417 0.0880  -0.0174 190 VAL A N   
457  C CA  . VAL A 62  ? 0.3513 0.4295 0.4733 -0.0412 0.0839  -0.0121 190 VAL A CA  
458  C C   . VAL A 62  ? 0.3668 0.4452 0.4789 -0.0422 0.0940  -0.0197 190 VAL A C   
459  O O   . VAL A 62  ? 0.3574 0.4431 0.4885 -0.0395 0.1017  -0.0291 190 VAL A O   
460  C CB  . VAL A 62  ? 0.3600 0.4312 0.4802 -0.0340 0.0693  -0.0087 190 VAL A CB  
461  C CG1 . VAL A 62  ? 0.3459 0.4151 0.4665 -0.0357 0.0602  -0.0023 190 VAL A CG1 
462  C CG2 . VAL A 62  ? 0.3991 0.4754 0.5405 -0.0248 0.0662  -0.0133 190 VAL A CG2 
463  N N   . TYR A 63  ? 0.3804 0.4531 0.4636 -0.0463 0.0943  -0.0163 191 TYR A N   
464  C CA  . TYR A 63  ? 0.3859 0.4609 0.4560 -0.0492 0.1020  -0.0261 191 TYR A CA  
465  C C   . TYR A 63  ? 0.3709 0.4380 0.4438 -0.0437 0.0947  -0.0311 191 TYR A C   
466  O O   . TYR A 63  ? 0.3385 0.3996 0.4009 -0.0419 0.0830  -0.0239 191 TYR A O   
467  C CB  . TYR A 63  ? 0.3954 0.4744 0.4327 -0.0563 0.1041  -0.0202 191 TYR A CB  
468  C CG  . TYR A 63  ? 0.4048 0.4918 0.4263 -0.0619 0.1114  -0.0334 191 TYR A CG  
469  C CD1 . TYR A 63  ? 0.4164 0.5122 0.4389 -0.0683 0.1276  -0.0450 191 TYR A CD1 
470  C CD2 . TYR A 63  ? 0.4311 0.5189 0.4373 -0.0625 0.1035  -0.0363 191 TYR A CD2 
471  C CE1 . TYR A 63  ? 0.4551 0.5596 0.4627 -0.0757 0.1361  -0.0604 191 TYR A CE1 
472  C CE2 . TYR A 63  ? 0.4552 0.5532 0.4476 -0.0704 0.1113  -0.0519 191 TYR A CE2 
473  C CZ  . TYR A 63  ? 0.4607 0.5668 0.4532 -0.0773 0.1278  -0.0645 191 TYR A CZ  
474  O OH  . TYR A 63  ? 0.4716 0.5885 0.4515 -0.0870 0.1376  -0.0835 191 TYR A OH  
475  N N   . ILE A 64  ? 0.3918 0.4574 0.4817 -0.0409 0.1033  -0.0433 192 ILE A N   
476  C CA  . ILE A 64  ? 0.4062 0.4602 0.4997 -0.0370 0.1017  -0.0492 192 ILE A CA  
477  C C   . ILE A 64  ? 0.4325 0.4884 0.5127 -0.0459 0.1150  -0.0654 192 ILE A C   
478  O O   . ILE A 64  ? 0.3968 0.4557 0.4901 -0.0471 0.1296  -0.0773 192 ILE A O   
479  C CB  . ILE A 64  ? 0.3818 0.4294 0.5070 -0.0251 0.1024  -0.0489 192 ILE A CB  
480  C CG1 . ILE A 64  ? 0.3599 0.4133 0.4976 -0.0182 0.0891  -0.0354 192 ILE A CG1 
481  C CG2 . ILE A 64  ? 0.3855 0.4156 0.5120 -0.0214 0.1031  -0.0525 192 ILE A CG2 
482  C CD1 . ILE A 64  ? 0.3511 0.4037 0.5170 -0.0047 0.0856  -0.0314 192 ILE A CD1 
483  N N   . ASP A 65  ? 0.4774 0.5349 0.5333 -0.0528 0.1099  -0.0672 193 ASP A N   
484  C CA  . ASP A 65  ? 0.5656 0.6309 0.6052 -0.0641 0.1205  -0.0845 193 ASP A CA  
485  C C   . ASP A 65  ? 0.5451 0.5970 0.6060 -0.0637 0.1360  -0.1024 193 ASP A C   
486  O O   . ASP A 65  ? 0.5636 0.5970 0.6426 -0.0554 0.1341  -0.0996 193 ASP A O   
487  C CB  . ASP A 65  ? 0.6299 0.7012 0.6470 -0.0701 0.1105  -0.0846 193 ASP A CB  
488  C CG  . ASP A 65  ? 0.7067 0.7968 0.7021 -0.0843 0.1188  -0.1024 193 ASP A CG  
489  O OD1 . ASP A 65  ? 0.7651 0.8707 0.7481 -0.0901 0.1267  -0.1056 193 ASP A OD1 
490  O OD2 . ASP A 65  ? 0.8525 0.9442 0.8426 -0.0908 0.1178  -0.1138 193 ASP A OD2 
491  N N   . GLY A 66  ? 0.5427 0.6033 0.6015 -0.0723 0.1530  -0.1202 194 GLY A N   
492  C CA  . GLY A 66  ? 0.5727 0.6192 0.6553 -0.0716 0.1715  -0.1387 194 GLY A CA  
493  C C   . GLY A 66  ? 0.5782 0.6207 0.6927 -0.0600 0.1801  -0.1360 194 GLY A C   
494  O O   . GLY A 66  ? 0.6218 0.6610 0.7529 -0.0618 0.1997  -0.1540 194 GLY A O   
495  N N   . TYR A 67  ? 0.5451 0.5900 0.6703 -0.0488 0.1663  -0.1156 195 TYR A N   
496  C CA  . TYR A 67  ? 0.5430 0.5889 0.7029 -0.0364 0.1713  -0.1123 195 TYR A CA  
497  C C   . TYR A 67  ? 0.5251 0.5919 0.6830 -0.0404 0.1720  -0.1082 195 TYR A C   
498  O O   . TYR A 67  ? 0.5509 0.6250 0.7380 -0.0340 0.1809  -0.1117 195 TYR A O   
499  C CB  . TYR A 67  ? 0.5484 0.5843 0.7263 -0.0208 0.1555  -0.0938 195 TYR A CB  
500  C CG  . TYR A 67  ? 0.6253 0.6369 0.8119 -0.0142 0.1583  -0.0954 195 TYR A CG  
501  C CD1 . TYR A 67  ? 0.6453 0.6460 0.8078 -0.0210 0.1505  -0.0934 195 TYR A CD1 
502  C CD2 . TYR A 67  ? 0.6925 0.6918 0.9134 -0.0008 0.1702  -0.0983 195 TYR A CD2 
503  C CE1 . TYR A 67  ? 0.7058 0.6821 0.8760 -0.0170 0.1558  -0.0953 195 TYR A CE1 
504  C CE2 . TYR A 67  ? 0.7743 0.7465 1.0030 0.0052  0.1756  -0.0978 195 TYR A CE2 
505  C CZ  . TYR A 67  ? 0.7858 0.7455 0.9882 -0.0040 0.1691  -0.0968 195 TYR A CZ  
506  O OH  . TYR A 67  ? 0.8325 0.7635 1.0424 0.0002  0.1765  -0.0963 195 TYR A OH  
507  N N   . SER A 68  ? 0.5081 0.5842 0.6341 -0.0502 0.1635  -0.1000 196 SER A N   
508  C CA  . SER A 68  ? 0.4810 0.5721 0.6023 -0.0549 0.1649  -0.0929 196 SER A CA  
509  C C   . SER A 68  ? 0.5273 0.6304 0.6271 -0.0689 0.1817  -0.1059 196 SER A C   
510  O O   . SER A 68  ? 0.5806 0.6840 0.6597 -0.0768 0.1864  -0.1174 196 SER A O   
511  C CB  . SER A 68  ? 0.4403 0.5307 0.5416 -0.0557 0.1479  -0.0739 196 SER A CB  
512  O OG  . SER A 68  ? 0.4004 0.4842 0.5221 -0.0446 0.1339  -0.0631 196 SER A OG  
513  N N   . GLN A 69  ? 0.5794 0.6946 0.6843 -0.0733 0.1918  -0.1055 197 GLN A N   
514  C CA  . GLN A 69  ? 0.6074 0.7358 0.6896 -0.0874 0.2091  -0.1164 197 GLN A CA  
515  C C   . GLN A 69  ? 0.6237 0.7573 0.6606 -0.0961 0.2007  -0.1022 197 GLN A C   
516  O O   . GLN A 69  ? 0.5563 0.6827 0.5855 -0.0907 0.1838  -0.0829 197 GLN A O   
517  C CB  . GLN A 69  ? 0.6392 0.7781 0.7424 -0.0892 0.2224  -0.1176 197 GLN A CB  
518  C CG  . GLN A 69  ? 0.7005 0.8416 0.8495 -0.0807 0.2343  -0.1338 197 GLN A CG  
519  C CD  . GLN A 69  ? 0.7773 0.9198 0.9235 -0.0874 0.2537  -0.1580 197 GLN A CD  
520  O OE1 . GLN A 69  ? 0.8784 1.0310 0.9916 -0.1027 0.2653  -0.1661 197 GLN A OE1 
521  N NE2 . GLN A 69  ? 0.7969 0.9294 0.9767 -0.0760 0.2581  -0.1693 197 GLN A NE2 
522  N N   . VAL A 70  ? 0.6647 0.8126 0.6722 -0.1092 0.2133  -0.1122 198 VAL A N   
523  C CA  . VAL A 70  ? 0.7147 0.8729 0.6787 -0.1166 0.2079  -0.0963 198 VAL A CA  
524  C C   . VAL A 70  ? 0.7988 0.9719 0.7467 -0.1290 0.2283  -0.1009 198 VAL A C   
525  O O   . VAL A 70  ? 0.8583 1.0449 0.7966 -0.1393 0.2434  -0.1224 198 VAL A O   
526  C CB  . VAL A 70  ? 0.7195 0.8870 0.6536 -0.1209 0.1980  -0.1009 198 VAL A CB  
527  C CG1 . VAL A 70  ? 0.7642 0.9482 0.6535 -0.1264 0.1918  -0.0824 198 VAL A CG1 
528  C CG2 . VAL A 70  ? 0.6690 0.8214 0.6190 -0.1101 0.1799  -0.0967 198 VAL A CG2 
529  N N   . ILE A 71  ? 0.8229 0.9923 0.7694 -0.1289 0.2306  -0.0820 199 ILE A N   
530  C CA  . ILE A 71  ? 0.9213 1.1020 0.8542 -0.1409 0.2516  -0.0834 199 ILE A CA  
531  C C   . ILE A 71  ? 0.9730 1.1624 0.8538 -0.1473 0.2483  -0.0625 199 ILE A C   
532  O O   . ILE A 71  ? 0.9321 1.1105 0.8028 -0.1397 0.2336  -0.0376 199 ILE A O   
533  C CB  . ILE A 71  ? 0.9042 1.0757 0.8716 -0.1383 0.2590  -0.0774 199 ILE A CB  
534  C CG1 . ILE A 71  ? 0.8762 1.0530 0.8889 -0.1365 0.2720  -0.1027 199 ILE A CG1 
535  C CG2 . ILE A 71  ? 0.9809 1.1550 0.9235 -0.1492 0.2736  -0.0619 199 ILE A CG2 
536  C CD1 . ILE A 71  ? 0.8356 1.0025 0.8840 -0.1216 0.2569  -0.1090 199 ILE A CD1 
537  N N   . ASN A 72  ? 1.0347 1.2455 0.8823 -0.1605 0.2621  -0.0727 200 ASN A N   
538  C CA  . ASN A 72  ? 1.0992 1.3258 0.8942 -0.1648 0.2550  -0.0545 200 ASN A CA  
539  C C   . ASN A 72  ? 1.0430 1.2700 0.8345 -0.1550 0.2300  -0.0507 200 ASN A C   
540  O O   . ASN A 72  ? 1.0370 1.2667 0.8459 -0.1553 0.2271  -0.0750 200 ASN A O   
541  C CB  . ASN A 72  ? 1.1624 1.3787 0.9392 -0.1637 0.2586  -0.0218 200 ASN A CB  
542  C CG  . ASN A 72  ? 1.2897 1.5266 1.0200 -0.1774 0.2748  -0.0153 200 ASN A CG  
543  O OD1 . ASN A 72  ? 1.2766 1.5412 0.9788 -0.1868 0.2770  -0.0318 200 ASN A OD1 
544  N ND2 . ASN A 72  ? 1.3579 1.5825 1.0794 -0.1801 0.2878  0.0070  200 ASN A ND2 
545  N N   . GLY A 73  ? 0.9432 1.1662 0.7147 -0.1463 0.2140  -0.0206 201 GLY A N   
546  C CA  . GLY A 73  ? 0.8853 1.1069 0.6608 -0.1358 0.1908  -0.0160 201 GLY A CA  
547  C C   . GLY A 73  ? 0.8253 1.0164 0.6407 -0.1228 0.1816  -0.0078 201 GLY A C   
548  O O   . GLY A 73  ? 0.8276 1.0140 0.6499 -0.1136 0.1635  -0.0032 201 GLY A O   
549  N N   . ARG A 74  ? 0.7961 0.9698 0.6382 -0.1232 0.1944  -0.0077 202 ARG A N   
550  C CA  . ARG A 74  ? 0.7668 0.9159 0.6408 -0.1129 0.1864  0.0034  202 ARG A CA  
551  C C   . ARG A 74  ? 0.6896 0.8318 0.6023 -0.1076 0.1806  -0.0172 202 ARG A C   
552  O O   . ARG A 74  ? 0.6847 0.8298 0.6203 -0.1114 0.1931  -0.0370 202 ARG A O   
553  C CB  . ARG A 74  ? 0.8372 0.9742 0.7248 -0.1171 0.2025  0.0116  202 ARG A CB  
554  C CG  . ARG A 74  ? 0.8872 1.0186 0.7444 -0.1198 0.2097  0.0391  202 ARG A CG  
555  C CD  . ARG A 74  ? 0.9001 1.0241 0.7704 -0.1296 0.2323  0.0387  202 ARG A CD  
556  N NE  . ARG A 74  ? 0.9596 1.1047 0.8185 -0.1416 0.2492  0.0197  202 ARG A NE  
557  C CZ  . ARG A 74  ? 1.0107 1.1582 0.8749 -0.1531 0.2723  0.0142  202 ARG A CZ  
558  N NH1 . ARG A 74  ? 0.9996 1.1316 0.8942 -0.1547 0.2810  0.0180  202 ARG A NH1 
559  N NH2 . ARG A 74  ? 1.0988 1.2669 0.9405 -0.1644 0.2875  0.0009  202 ARG A NH2 
560  N N   . LYS A 75  ? 0.6510 0.7840 0.5710 -0.0978 0.1620  -0.0106 203 LYS A N   
561  C CA  . LYS A 75  ? 0.6536 0.7770 0.6075 -0.0909 0.1546  -0.0235 203 LYS A CA  
562  C C   . LYS A 75  ? 0.6288 0.7404 0.6150 -0.0875 0.1582  -0.0199 203 LYS A C   
563  O O   . LYS A 75  ? 0.6880 0.7913 0.6706 -0.0872 0.1575  -0.0028 203 LYS A O   
564  C CB  . LYS A 75  ? 0.6526 0.7708 0.6007 -0.0830 0.1349  -0.0157 203 LYS A CB  
565  C CG  . LYS A 75  ? 0.7031 0.8383 0.6246 -0.0875 0.1306  -0.0234 203 LYS A CG  
566  C CD  . LYS A 75  ? 0.7265 0.8613 0.6409 -0.0806 0.1121  -0.0141 203 LYS A CD  
567  C CE  . LYS A 75  ? 0.7580 0.9112 0.6572 -0.0870 0.1092  -0.0303 203 LYS A CE  
568  N NZ  . LYS A 75  ? 0.7993 0.9636 0.6824 -0.0824 0.0928  -0.0179 203 LYS A NZ  
569  N N   . GLN A 76  ? 0.5739 0.6858 0.5932 -0.0846 0.1621  -0.0360 204 GLN A N   
570  C CA  . GLN A 76  ? 0.5107 0.6204 0.5637 -0.0821 0.1652  -0.0360 204 GLN A CA  
571  C C   . GLN A 76  ? 0.4752 0.5766 0.5502 -0.0714 0.1481  -0.0332 204 GLN A C   
572  O O   . GLN A 76  ? 0.4675 0.5661 0.5473 -0.0650 0.1408  -0.0401 204 GLN A O   
573  C CB  . GLN A 76  ? 0.5244 0.6457 0.6003 -0.0847 0.1814  -0.0551 204 GLN A CB  
574  C CG  . GLN A 76  ? 0.5593 0.6909 0.6115 -0.0970 0.2002  -0.0608 204 GLN A CG  
575  C CD  . GLN A 76  ? 0.6017 0.7334 0.6470 -0.1050 0.2099  -0.0481 204 GLN A CD  
576  O OE1 . GLN A 76  ? 0.5601 0.6941 0.6367 -0.1053 0.2152  -0.0504 204 GLN A OE1 
577  N NE2 . GLN A 76  ? 0.6513 0.7812 0.6562 -0.1114 0.2122  -0.0339 204 GLN A NE2 
578  N N   . THR A 77  ? 0.4235 0.5206 0.5102 -0.0708 0.1431  -0.0232 205 THR A N   
579  C CA  . THR A 77  ? 0.4116 0.5056 0.5203 -0.0624 0.1283  -0.0221 205 THR A CA  
580  C C   . THR A 77  ? 0.3867 0.4954 0.5330 -0.0596 0.1331  -0.0335 205 THR A C   
581  O O   . THR A 77  ? 0.3683 0.4850 0.5338 -0.0633 0.1352  -0.0333 205 THR A O   
582  C CB  . THR A 77  ? 0.3897 0.4743 0.4942 -0.0642 0.1213  -0.0093 205 THR A CB  
583  O OG1 . THR A 77  ? 0.3879 0.4768 0.5044 -0.0728 0.1343  -0.0097 205 THR A OG1 
584  C CG2 . THR A 77  ? 0.3910 0.4634 0.4616 -0.0648 0.1178  0.0038  205 THR A CG2 
585  N N   . ASP A 78  ? 0.3743 0.4873 0.5322 -0.0532 0.1358  -0.0440 206 ASP A N   
586  C CA  . ASP A 78  ? 0.3651 0.4945 0.5584 -0.0494 0.1447  -0.0555 206 ASP A CA  
587  C C   . ASP A 78  ? 0.3599 0.4912 0.5787 -0.0344 0.1334  -0.0564 206 ASP A C   
588  O O   . ASP A 78  ? 0.3456 0.4900 0.5962 -0.0269 0.1396  -0.0646 206 ASP A O   
589  C CB  . ASP A 78  ? 0.3811 0.5138 0.5689 -0.0550 0.1639  -0.0679 206 ASP A CB  
590  C CG  . ASP A 78  ? 0.3870 0.5079 0.5580 -0.0522 0.1646  -0.0739 206 ASP A CG  
591  O OD1 . ASP A 78  ? 0.3801 0.4894 0.5476 -0.0445 0.1502  -0.0678 206 ASP A OD1 
592  O OD2 . ASP A 78  ? 0.4109 0.5350 0.5724 -0.0593 0.1806  -0.0861 206 ASP A OD2 
593  N N   . ASN A 79  ? 0.3475 0.4663 0.5532 -0.0292 0.1175  -0.0470 207 ASN A N   
594  C CA  . ASN A 79  ? 0.3457 0.4655 0.5718 -0.0151 0.1064  -0.0439 207 ASN A CA  
595  C C   . ASN A 79  ? 0.3229 0.4471 0.5480 -0.0144 0.0894  -0.0338 207 ASN A C   
596  O O   . ASN A 79  ? 0.3022 0.4172 0.5036 -0.0231 0.0857  -0.0287 207 ASN A O   
597  C CB  . ASN A 79  ? 0.4125 0.5113 0.6226 -0.0104 0.1054  -0.0437 207 ASN A CB  
598  C CG  . ASN A 79  ? 0.4723 0.5679 0.6978 -0.0058 0.1211  -0.0558 207 ASN A CG  
599  O OD1 . ASN A 79  ? 0.5121 0.6083 0.7650 0.0079  0.1206  -0.0548 207 ASN A OD1 
600  N ND2 . ASN A 79  ? 0.4962 0.5888 0.7048 -0.0168 0.1357  -0.0669 207 ASN A ND2 
601  N N   . LYS A 80  ? 0.3210 0.4604 0.5719 -0.0035 0.0795  -0.0308 208 LYS A N   
602  C CA  . LYS A 80  ? 0.3444 0.4895 0.5917 -0.0031 0.0629  -0.0228 208 LYS A CA  
603  C C   . LYS A 80  ? 0.3436 0.4654 0.5657 0.0005  0.0545  -0.0147 208 LYS A C   
604  O O   . LYS A 80  ? 0.3420 0.4490 0.5613 0.0076  0.0586  -0.0143 208 LYS A O   
605  C CB  . LYS A 80  ? 0.3517 0.5258 0.6309 0.0073  0.0528  -0.0211 208 LYS A CB  
606  C CG  . LYS A 80  ? 0.3959 0.5993 0.7030 0.0014  0.0593  -0.0308 208 LYS A CG  
607  C CD  . LYS A 80  ? 0.4172 0.6562 0.7600 0.0143  0.0490  -0.0296 208 LYS A CD  
608  C CE  . LYS A 80  ? 0.4152 0.6877 0.7858 0.0053  0.0541  -0.0412 208 LYS A CE  
609  N NZ  . LYS A 80  ? 0.4654 0.7724 0.8760 0.0217  0.0495  -0.0414 208 LYS A NZ  
610  N N   . LEU A 81  ? 0.3605 0.4792 0.5665 -0.0052 0.0442  -0.0097 209 LEU A N   
611  C CA  . LEU A 81  ? 0.3724 0.4717 0.5551 -0.0037 0.0367  -0.0031 209 LEU A CA  
612  C C   . LEU A 81  ? 0.3956 0.4950 0.5867 0.0094  0.0287  0.0040  209 LEU A C   
613  O O   . LEU A 81  ? 0.3962 0.4749 0.5729 0.0122  0.0300  0.0071  209 LEU A O   
614  C CB  . LEU A 81  ? 0.3657 0.4652 0.5353 -0.0127 0.0294  -0.0011 209 LEU A CB  
615  C CG  . LEU A 81  ? 0.3353 0.4204 0.4846 -0.0118 0.0205  0.0048  209 LEU A CG  
616  C CD1 . LEU A 81  ? 0.3443 0.4086 0.4741 -0.0126 0.0266  0.0049  209 LEU A CD1 
617  C CD2 . LEU A 81  ? 0.3255 0.4130 0.4681 -0.0204 0.0160  0.0041  209 LEU A CD2 
618  N N   . ASN A 82  ? 0.4510 0.5744 0.6652 0.0175  0.0211  0.0071  210 ASN A N   
619  C CA  . ASN A 82  ? 0.5001 0.6247 0.7198 0.0318  0.0123  0.0184  210 ASN A CA  
620  C C   . ASN A 82  ? 0.4611 0.5683 0.6914 0.0435  0.0235  0.0201  210 ASN A C   
621  O O   . ASN A 82  ? 0.5405 0.6362 0.7705 0.0552  0.0206  0.0313  210 ASN A O   
622  C CB  . ASN A 82  ? 0.5092 0.6698 0.7497 0.0382  -0.0004 0.0226  210 ASN A CB  
623  C CG  . ASN A 82  ? 0.6184 0.8038 0.8921 0.0425  0.0055  0.0156  210 ASN A CG  
624  O OD1 . ASN A 82  ? 0.7078 0.8803 0.9897 0.0439  0.0201  0.0095  210 ASN A OD1 
625  N ND2 . ASN A 82  ? 0.6628 0.8866 0.9562 0.0429  -0.0046 0.0140  210 ASN A ND2 
626  N N   . VAL A 83  ? 0.4081 0.5120 0.6471 0.0395  0.0380  0.0088  211 VAL A N   
627  C CA  . VAL A 83  ? 0.4029 0.4889 0.6522 0.0470  0.0526  0.0050  211 VAL A CA  
628  C C   . VAL A 83  ? 0.3874 0.4411 0.6097 0.0411  0.0580  0.0039  211 VAL A C   
629  O O   . VAL A 83  ? 0.3990 0.4327 0.6276 0.0489  0.0671  0.0048  211 VAL A O   
630  C CB  . VAL A 83  ? 0.3978 0.4940 0.6605 0.0406  0.0670  -0.0094 211 VAL A CB  
631  C CG1 . VAL A 83  ? 0.4154 0.4891 0.6727 0.0372  0.0855  -0.0208 211 VAL A CG1 
632  C CG2 . VAL A 83  ? 0.4400 0.5654 0.7413 0.0523  0.0666  -0.0091 211 VAL A CG2 
633  N N   . ALA A 84  ? 0.3909 0.4400 0.5859 0.0272  0.0540  0.0010  212 ALA A N   
634  C CA  . ALA A 84  ? 0.4138 0.4395 0.5849 0.0195  0.0591  -0.0030 212 ALA A CA  
635  C C   . ALA A 84  ? 0.3808 0.3875 0.5493 0.0274  0.0565  0.0065  212 ALA A C   
636  O O   . ALA A 84  ? 0.3769 0.3622 0.5416 0.0257  0.0680  0.0006  212 ALA A O   
637  C CB  . ALA A 84  ? 0.4068 0.4361 0.5533 0.0068  0.0523  -0.0041 212 ALA A CB  
638  N N   . TYR A 85  ? 0.3651 0.3806 0.5358 0.0351  0.0429  0.0204  213 TYR A N   
639  C CA  . TYR A 85  ? 0.3806 0.3799 0.5480 0.0438  0.0403  0.0332  213 TYR A CA  
640  C C   . TYR A 85  ? 0.4085 0.3928 0.5988 0.0578  0.0530  0.0364  213 TYR A C   
641  O O   . TYR A 85  ? 0.4198 0.3752 0.6053 0.0579  0.0643  0.0363  213 TYR A O   
642  C CB  . TYR A 85  ? 0.3751 0.3945 0.5408 0.0494  0.0229  0.0471  213 TYR A CB  
643  C CG  . TYR A 85  ? 0.4276 0.4338 0.5892 0.0606  0.0198  0.0645  213 TYR A CG  
644  C CD1 . TYR A 85  ? 0.4589 0.4443 0.5963 0.0531  0.0206  0.0673  213 TYR A CD1 
645  C CD2 . TYR A 85  ? 0.5001 0.5160 0.6825 0.0793  0.0163  0.0794  213 TYR A CD2 
646  C CE1 . TYR A 85  ? 0.5014 0.4728 0.6325 0.0623  0.0196  0.0847  213 TYR A CE1 
647  C CE2 . TYR A 85  ? 0.5160 0.5192 0.6924 0.0908  0.0138  0.0991  213 TYR A CE2 
648  C CZ  . TYR A 85  ? 0.5196 0.4988 0.6687 0.0815  0.0162  0.1019  213 TYR A CZ  
649  O OH  . TYR A 85  ? 0.5743 0.5392 0.7144 0.0915  0.0153  0.1225  213 TYR A OH  
650  N N   . GLU A 86  ? 0.4352 0.4393 0.6530 0.0696  0.0524  0.0386  214 GLU A N   
651  C CA  . GLU A 86  ? 0.4889 0.4811 0.7345 0.0859  0.0649  0.0426  214 GLU A CA  
652  C C   . GLU A 86  ? 0.4552 0.4202 0.7008 0.0775  0.0870  0.0245  214 GLU A C   
653  O O   . GLU A 86  ? 0.4696 0.4059 0.7240 0.0852  0.1005  0.0275  214 GLU A O   
654  C CB  . GLU A 86  ? 0.5422 0.5663 0.8209 0.0990  0.0612  0.0447  214 GLU A CB  
655  C CG  . GLU A 86  ? 0.6224 0.6753 0.9066 0.1112  0.0404  0.0639  214 GLU A CG  
656  C CD  . GLU A 86  ? 0.7546 0.8465 1.0359 0.1008  0.0250  0.0582  214 GLU A CD  
657  O OE1 . GLU A 86  ? 0.6720 0.7945 0.9839 0.1087  0.0236  0.0556  214 GLU A OE1 
658  O OE2 . GLU A 86  ? 0.7517 0.8452 1.0050 0.0860  0.0155  0.0562  214 GLU A OE2 
659  N N   . LEU A 87  ? 0.4323 0.4064 0.6678 0.0613  0.0918  0.0060  215 LEU A N   
660  C CA  . LEU A 87  ? 0.4671 0.4218 0.6986 0.0504  0.1117  -0.0134 215 LEU A CA  
661  C C   . LEU A 87  ? 0.4895 0.4153 0.7006 0.0428  0.1164  -0.0142 215 LEU A C   
662  O O   . LEU A 87  ? 0.4767 0.3784 0.6944 0.0402  0.1353  -0.0257 215 LEU A O   
663  C CB  . LEU A 87  ? 0.4749 0.4480 0.6913 0.0337  0.1128  -0.0293 215 LEU A CB  
664  C CG  . LEU A 87  ? 0.5171 0.5144 0.7555 0.0375  0.1164  -0.0345 215 LEU A CG  
665  C CD1 . LEU A 87  ? 0.5304 0.5439 0.7482 0.0205  0.1168  -0.0455 215 LEU A CD1 
666  C CD2 . LEU A 87  ? 0.5347 0.5215 0.8018 0.0458  0.1369  -0.0450 215 LEU A CD2 
667  N N   . GLY A 88  ? 0.4657 0.3945 0.6542 0.0383  0.1007  -0.0036 216 GLY A N   
668  C CA  . GLY A 88  ? 0.4833 0.3889 0.6529 0.0294  0.1045  -0.0049 216 GLY A CA  
669  C C   . GLY A 88  ? 0.4809 0.3585 0.6619 0.0428  0.1113  0.0101  216 GLY A C   
670  O O   . GLY A 88  ? 0.4828 0.3320 0.6614 0.0365  0.1272  0.0025  216 GLY A O   
671  N N   . GLU A 89  ? 0.4744 0.3613 0.6675 0.0608  0.0999  0.0315  217 GLU A N   
672  C CA  . GLU A 89  ? 0.5326 0.3943 0.7367 0.0769  0.1060  0.0506  217 GLU A CA  
673  C C   . GLU A 89  ? 0.5732 0.4096 0.8054 0.0849  0.1301  0.0424  217 GLU A C   
674  O O   . GLU A 89  ? 0.6022 0.4022 0.8392 0.0895  0.1458  0.0484  217 GLU A O   
675  C CB  . GLU A 89  ? 0.5456 0.4303 0.7575 0.0957  0.0874  0.0755  217 GLU A CB  
676  C CG  . GLU A 89  ? 0.5634 0.4651 0.7471 0.0883  0.0675  0.0851  217 GLU A CG  
677  C CD  . GLU A 89  ? 0.6217 0.4952 0.7798 0.0764  0.0734  0.0858  217 GLU A CD  
678  O OE1 . GLU A 89  ? 0.6532 0.5014 0.8108 0.0862  0.0802  0.1034  217 GLU A OE1 
679  O OE2 . GLU A 89  ? 0.6347 0.5115 0.7749 0.0573  0.0729  0.0686  217 GLU A OE2 
680  N N   . GLN A 90  ? 0.5913 0.4450 0.8418 0.0847  0.1355  0.0267  218 GLN A N   
681  C CA  . GLN A 90  ? 0.6124 0.4446 0.8908 0.0903  0.1604  0.0141  218 GLN A CA  
682  C C   . GLN A 90  ? 0.5901 0.3965 0.8547 0.0686  0.1803  -0.0109 218 GLN A C   
683  O O   . GLN A 90  ? 0.6002 0.3728 0.8816 0.0716  0.2034  -0.0170 218 GLN A O   
684  C CB  . GLN A 90  ? 0.6505 0.5101 0.9516 0.0938  0.1629  0.0015  218 GLN A CB  
685  C CG  . GLN A 90  ? 0.7096 0.5949 1.0376 0.1176  0.1495  0.0222  218 GLN A CG  
686  C CD  . GLN A 90  ? 0.7837 0.7039 1.1286 0.1156  0.1486  0.0081  218 GLN A CD  
687  O OE1 . GLN A 90  ? 0.8414 0.7608 1.1830 0.1000  0.1632  -0.0165 218 GLN A OE1 
688  N NE2 . GLN A 90  ? 0.7968 0.7510 1.1586 0.1299  0.1315  0.0229  218 GLN A NE2 
689  N N   . GLU A 91  ? 0.5578 0.3813 0.7936 0.0470  0.1723  -0.0260 219 GLU A N   
690  C CA  . GLU A 91  ? 0.6128 0.4195 0.8344 0.0255  0.1884  -0.0502 219 GLU A CA  
691  C C   . GLU A 91  ? 0.6161 0.3886 0.8304 0.0234  0.1956  -0.0418 219 GLU A C   
692  O O   . GLU A 91  ? 0.6453 0.3952 0.8591 0.0088  0.2159  -0.0616 219 GLU A O   
693  C CB  . GLU A 91  ? 0.6347 0.4716 0.8273 0.0053  0.1760  -0.0646 219 GLU A CB  
694  C CG  . GLU A 91  ? 0.6854 0.5491 0.8826 0.0017  0.1777  -0.0790 219 GLU A CG  
695  C CD  . GLU A 91  ? 0.7071 0.6002 0.8750 -0.0154 0.1655  -0.0886 219 GLU A CD  
696  O OE1 . GLU A 91  ? 0.7258 0.6168 0.8733 -0.0284 0.1625  -0.0940 219 GLU A OE1 
697  O OE2 . GLU A 91  ? 0.7684 0.6866 0.9354 -0.0145 0.1588  -0.0884 219 GLU A OE2 
698  N N   . GLY A 92  ? 0.5989 0.3692 0.8069 0.0361  0.1801  -0.0139 220 GLY A N   
699  C CA  . GLY A 92  ? 0.6053 0.3443 0.8035 0.0342  0.1863  -0.0027 220 GLY A CA  
700  C C   . GLY A 92  ? 0.5633 0.3206 0.7303 0.0220  0.1669  0.0018  220 GLY A C   
701  O O   . GLY A 92  ? 0.5633 0.3305 0.7147 0.0016  0.1678  -0.0189 220 GLY A O   
702  N N   . GLN A 93  ? 0.5480 0.3120 0.7074 0.0352  0.1497  0.0287  221 GLN A N   
703  C CA  . GLN A 93  ? 0.5195 0.2990 0.6522 0.0269  0.1321  0.0363  221 GLN A CA  
704  C C   . GLN A 93  ? 0.4779 0.2891 0.5959 0.0102  0.1207  0.0167  221 GLN A C   
705  O O   . GLN A 93  ? 0.4280 0.2418 0.5277 -0.0042 0.1180  0.0099  221 GLN A O   
706  C CB  . GLN A 93  ? 0.5341 0.2820 0.6545 0.0166  0.1455  0.0375  221 GLN A CB  
707  C CG  . GLN A 93  ? 0.5732 0.2772 0.7118 0.0220  0.1719  0.0391  221 GLN A CG  
708  C CD  . GLN A 93  ? 0.5949 0.2653 0.7217 0.0133  0.1858  0.0455  221 GLN A CD  
709  O OE1 . GLN A 93  ? 0.6073 0.2542 0.7340 0.0283  0.1889  0.0731  221 GLN A OE1 
710  N NE2 . GLN A 93  ? 0.5812 0.2493 0.6992 -0.0108 0.1957  0.0200  221 GLN A NE2 
711  N N   . LYS A 94  ? 0.4915 0.3268 0.6185 0.0128  0.1149  0.0088  222 LYS A N   
712  C CA  . LYS A 94  ? 0.4754 0.3390 0.5890 -0.0006 0.1055  -0.0063 222 LYS A CA  
713  C C   . LYS A 94  ? 0.4468 0.3394 0.5614 0.0076  0.0871  0.0038  222 LYS A C   
714  O O   . LYS A 94  ? 0.4286 0.3425 0.5378 0.0003  0.0819  -0.0062 222 LYS A O   
715  C CB  . LYS A 94  ? 0.5119 0.3759 0.6311 -0.0115 0.1207  -0.0307 222 LYS A CB  
716  C CG  . LYS A 94  ? 0.5821 0.4306 0.6930 -0.0285 0.1349  -0.0484 222 LYS A CG  
717  C CD  . LYS A 94  ? 0.6633 0.5236 0.7736 -0.0431 0.1463  -0.0754 222 LYS A CD  
718  C CE  . LYS A 94  ? 0.7520 0.6459 0.8554 -0.0421 0.1326  -0.0758 222 LYS A CE  
719  N NZ  . LYS A 94  ? 0.7828 0.7033 0.8660 -0.0579 0.1266  -0.0899 222 LYS A NZ  
720  N N   . GLY A 95  ? 0.4505 0.3450 0.5706 0.0218  0.0773  0.0240  223 GLY A N   
721  C CA  . GLY A 95  ? 0.4208 0.3444 0.5444 0.0282  0.0607  0.0320  223 GLY A CA  
722  C C   . GLY A 95  ? 0.4066 0.3485 0.5103 0.0165  0.0477  0.0284  223 GLY A C   
723  O O   . GLY A 95  ? 0.3991 0.3602 0.5040 0.0124  0.0432  0.0213  223 GLY A O   
724  N N   . ALA A 96  ? 0.4018 0.3366 0.4884 0.0116  0.0431  0.0338  224 ALA A N   
725  C CA  . ALA A 96  ? 0.3645 0.3135 0.4349 0.0014  0.0332  0.0298  224 ALA A CA  
726  C C   . ALA A 96  ? 0.3383 0.2914 0.4040 -0.0095 0.0384  0.0137  224 ALA A C   
727  O O   . ALA A 96  ? 0.3323 0.3022 0.3939 -0.0134 0.0314  0.0106  224 ALA A O   
728  C CB  . ALA A 96  ? 0.3844 0.3233 0.4394 -0.0026 0.0314  0.0360  224 ALA A CB  
729  N N   . GLU A 97  ? 0.3739 0.3119 0.4407 -0.0144 0.0516  0.0038  225 GLU A N   
730  C CA  . GLU A 97  ? 0.3781 0.3243 0.4384 -0.0258 0.0563  -0.0121 225 GLU A CA  
731  C C   . GLU A 97  ? 0.3705 0.3325 0.4363 -0.0243 0.0560  -0.0165 225 GLU A C   
732  O O   . GLU A 97  ? 0.3755 0.3533 0.4313 -0.0310 0.0525  -0.0222 225 GLU A O   
733  C CB  . GLU A 97  ? 0.4187 0.3466 0.4813 -0.0329 0.0725  -0.0246 225 GLU A CB  
734  C CG  . GLU A 97  ? 0.4198 0.3620 0.4754 -0.0458 0.0776  -0.0437 225 GLU A CG  
735  C CD  . GLU A 97  ? 0.4277 0.3904 0.4686 -0.0538 0.0669  -0.0462 225 GLU A CD  
736  O OE1 . GLU A 97  ? 0.4363 0.3995 0.4725 -0.0512 0.0574  -0.0357 225 GLU A OE1 
737  O OE2 . GLU A 97  ? 0.4437 0.4243 0.4780 -0.0625 0.0685  -0.0593 225 GLU A OE2 
738  N N   . MET A 98  ? 0.3940 0.3521 0.4762 -0.0150 0.0606  -0.0131 226 MET A N   
739  C CA  . MET A 98  ? 0.4132 0.3854 0.5030 -0.0143 0.0634  -0.0183 226 MET A CA  
740  C C   . MET A 98  ? 0.3532 0.3439 0.4389 -0.0136 0.0504  -0.0102 226 MET A C   
741  O O   . MET A 98  ? 0.3205 0.3234 0.3989 -0.0194 0.0507  -0.0147 226 MET A O   
742  C CB  . MET A 98  ? 0.4862 0.4507 0.5993 -0.0031 0.0720  -0.0165 226 MET A CB  
743  C CG  . MET A 98  ? 0.6077 0.5835 0.7312 -0.0044 0.0813  -0.0271 226 MET A CG  
744  S SD  . MET A 98  ? 0.7569 0.7285 0.8711 -0.0183 0.0989  -0.0498 226 MET A SD  
745  C CE  . MET A 98  ? 0.7946 0.7378 0.9088 -0.0199 0.1069  -0.0528 226 MET A CE  
746  N N   . VAL A 99  ? 0.3279 0.3200 0.4169 -0.0073 0.0400  0.0015  227 VAL A N   
747  C CA  . VAL A 99  ? 0.3249 0.3321 0.4112 -0.0087 0.0296  0.0065  227 VAL A CA  
748  C C   . VAL A 99  ? 0.3264 0.3355 0.3951 -0.0175 0.0272  0.0034  227 VAL A C   
749  O O   . VAL A 99  ? 0.3020 0.3205 0.3683 -0.0206 0.0265  0.0031  227 VAL A O   
750  C CB  . VAL A 99  ? 0.3107 0.3215 0.4010 -0.0028 0.0194  0.0168  227 VAL A CB  
751  C CG1 . VAL A 99  ? 0.3064 0.3309 0.3932 -0.0074 0.0108  0.0179  227 VAL A CG1 
752  C CG2 . VAL A 99  ? 0.3227 0.3391 0.4329 0.0083  0.0195  0.0224  227 VAL A CG2 
753  N N   . ARG A 100 ? 0.3498 0.3500 0.4076 -0.0211 0.0273  0.0013  228 ARG A N   
754  C CA  . ARG A 100 ? 0.3468 0.3529 0.3912 -0.0276 0.0245  -0.0016 228 ARG A CA  
755  C C   . ARG A 100 ? 0.3237 0.3398 0.3625 -0.0317 0.0292  -0.0075 228 ARG A C   
756  O O   . ARG A 100 ? 0.3404 0.3659 0.3731 -0.0324 0.0253  -0.0033 228 ARG A O   
757  C CB  . ARG A 100 ? 0.4096 0.4071 0.4473 -0.0316 0.0255  -0.0050 228 ARG A CB  
758  C CG  . ARG A 100 ? 0.3660 0.3731 0.3937 -0.0370 0.0212  -0.0078 228 ARG A CG  
759  C CD  . ARG A 100 ? 0.3507 0.3538 0.3741 -0.0441 0.0260  -0.0165 228 ARG A CD  
760  N NE  . ARG A 100 ? 0.3716 0.3772 0.3944 -0.0497 0.0347  -0.0282 228 ARG A NE  
761  C CZ  . ARG A 100 ? 0.3790 0.4035 0.3956 -0.0534 0.0340  -0.0343 228 ARG A CZ  
762  N NH1 . ARG A 100 ? 0.3722 0.4131 0.3835 -0.0507 0.0251  -0.0276 228 ARG A NH1 
763  N NH2 . ARG A 100 ? 0.4039 0.4311 0.4192 -0.0598 0.0432  -0.0470 228 ARG A NH2 
764  N N   . GLN A 101 ? 0.3202 0.3341 0.3607 -0.0342 0.0388  -0.0166 229 GLN A N   
765  C CA  . GLN A 101 ? 0.3565 0.3831 0.3879 -0.0398 0.0439  -0.0237 229 GLN A CA  
766  C C   . GLN A 101 ? 0.3805 0.4145 0.4140 -0.0370 0.0437  -0.0166 229 GLN A C   
767  O O   . GLN A 101 ? 0.3721 0.4180 0.3930 -0.0399 0.0429  -0.0139 229 GLN A O   
768  C CB  . GLN A 101 ? 0.4137 0.4365 0.4482 -0.0445 0.0568  -0.0381 229 GLN A CB  
769  C CG  . GLN A 101 ? 0.5186 0.5349 0.5499 -0.0512 0.0608  -0.0488 229 GLN A CG  
770  C CD  . GLN A 101 ? 0.6453 0.6511 0.6843 -0.0561 0.0770  -0.0647 229 GLN A CD  
771  O OE1 . GLN A 101 ? 0.7470 0.7582 0.7887 -0.0573 0.0855  -0.0718 229 GLN A OE1 
772  N NE2 . GLN A 101 ? 0.6925 0.6828 0.7354 -0.0604 0.0836  -0.0721 229 GLN A NE2 
773  N N   . VAL A 102 ? 0.3885 0.4168 0.4385 -0.0313 0.0448  -0.0130 230 VAL A N   
774  C CA  . VAL A 102 ? 0.3973 0.4328 0.4537 -0.0304 0.0467  -0.0086 230 VAL A CA  
775  C C   . VAL A 102 ? 0.3532 0.3910 0.4032 -0.0308 0.0392  0.0012  230 VAL A C   
776  O O   . VAL A 102 ? 0.3493 0.3922 0.3914 -0.0336 0.0426  0.0051  230 VAL A O   
777  C CB  . VAL A 102 ? 0.4142 0.4485 0.4934 -0.0240 0.0482  -0.0085 230 VAL A CB  
778  C CG1 . VAL A 102 ? 0.4009 0.4453 0.4908 -0.0245 0.0495  -0.0055 230 VAL A CG1 
779  C CG2 . VAL A 102 ? 0.4573 0.4876 0.5462 -0.0221 0.0591  -0.0180 230 VAL A CG2 
780  N N   . LEU A 103 ? 0.3236 0.3565 0.3771 -0.0282 0.0306  0.0053  231 LEU A N   
781  C CA  . LEU A 103 ? 0.3131 0.3456 0.3638 -0.0288 0.0258  0.0122  231 LEU A CA  
782  C C   . LEU A 103 ? 0.3468 0.3821 0.3817 -0.0300 0.0256  0.0161  231 LEU A C   
783  O O   . LEU A 103 ? 0.3948 0.4291 0.4277 -0.0294 0.0264  0.0238  231 LEU A O   
784  C CB  . LEU A 103 ? 0.2798 0.3083 0.3344 -0.0272 0.0180  0.0129  231 LEU A CB  
785  C CG  . LEU A 103 ? 0.2762 0.3079 0.3453 -0.0250 0.0154  0.0122  231 LEU A CG  
786  C CD1 . LEU A 103 ? 0.2798 0.3105 0.3475 -0.0249 0.0077  0.0136  231 LEU A CD1 
787  C CD2 . LEU A 103 ? 0.2711 0.3098 0.3513 -0.0277 0.0192  0.0121  231 LEU A CD2 
788  N N   . LYS A 104 ? 0.3715 0.4114 0.3964 -0.0314 0.0252  0.0107  232 LYS A N   
789  C CA  . LYS A 104 ? 0.3948 0.4454 0.4050 -0.0321 0.0233  0.0137  232 LYS A CA  
790  C C   . LYS A 104 ? 0.3850 0.4436 0.3858 -0.0337 0.0297  0.0176  232 LYS A C   
791  O O   . LYS A 104 ? 0.4148 0.4780 0.4070 -0.0309 0.0285  0.0290  232 LYS A O   
792  C CB  . LYS A 104 ? 0.3870 0.4451 0.3906 -0.0360 0.0218  0.0033  232 LYS A CB  
793  C CG  . LYS A 104 ? 0.3824 0.4611 0.3713 -0.0376 0.0187  0.0039  232 LYS A CG  
794  C CD  . LYS A 104 ? 0.3760 0.4593 0.3640 -0.0305 0.0117  0.0178  232 LYS A CD  
795  C CE  . LYS A 104 ? 0.4166 0.5258 0.3925 -0.0299 0.0060  0.0192  232 LYS A CE  
796  N NZ  . LYS A 104 ? 0.4128 0.5260 0.3930 -0.0206 -0.0005 0.0326  232 LYS A NZ  
797  N N   . ASP A 105 ? 0.3806 0.4401 0.3831 -0.0376 0.0376  0.0088  233 ASP A N   
798  C CA  . ASP A 105 ? 0.4156 0.4843 0.4071 -0.0410 0.0457  0.0101  233 ASP A CA  
799  C C   . ASP A 105 ? 0.4031 0.4645 0.4001 -0.0393 0.0501  0.0218  233 ASP A C   
800  O O   . ASP A 105 ? 0.3957 0.4629 0.3789 -0.0408 0.0554  0.0299  233 ASP A O   
801  C CB  . ASP A 105 ? 0.4329 0.5035 0.4289 -0.0460 0.0555  -0.0046 233 ASP A CB  
802  C CG  . ASP A 105 ? 0.4620 0.5395 0.4509 -0.0512 0.0566  -0.0192 233 ASP A CG  
803  O OD1 . ASP A 105 ? 0.4775 0.5634 0.4563 -0.0519 0.0485  -0.0182 233 ASP A OD1 
804  O OD2 . ASP A 105 ? 0.4908 0.5659 0.4867 -0.0551 0.0669  -0.0330 233 ASP A OD2 
805  N N   . ASN A 106 ? 0.3841 0.4345 0.4005 -0.0373 0.0491  0.0220  234 ASN A N   
806  C CA  . ASN A 106 ? 0.4191 0.4641 0.4443 -0.0390 0.0562  0.0280  234 ASN A CA  
807  C C   . ASN A 106 ? 0.4131 0.4479 0.4391 -0.0364 0.0534  0.0397  234 ASN A C   
808  O O   . ASN A 106 ? 0.4048 0.4336 0.4287 -0.0382 0.0618  0.0489  234 ASN A O   
809  C CB  . ASN A 106 ? 0.4403 0.4855 0.4888 -0.0401 0.0587  0.0189  234 ASN A CB  
810  C CG  . ASN A 106 ? 0.4419 0.4953 0.4939 -0.0420 0.0667  0.0089  234 ASN A CG  
811  O OD1 . ASN A 106 ? 0.4847 0.5426 0.5414 -0.0462 0.0774  0.0077  234 ASN A OD1 
812  N ND2 . ASN A 106 ? 0.4123 0.4665 0.4628 -0.0398 0.0640  0.0009  234 ASN A ND2 
813  N N   . PHE A 107 ? 0.4168 0.4481 0.4466 -0.0327 0.0437  0.0387  235 PHE A N   
814  C CA  . PHE A 107 ? 0.3832 0.4039 0.4188 -0.0304 0.0421  0.0455  235 PHE A CA  
815  C C   . PHE A 107 ? 0.3957 0.4188 0.4206 -0.0242 0.0350  0.0522  235 PHE A C   
816  O O   . PHE A 107 ? 0.3776 0.3919 0.4088 -0.0209 0.0342  0.0572  235 PHE A O   
817  C CB  . PHE A 107 ? 0.3549 0.3731 0.4075 -0.0327 0.0379  0.0360  235 PHE A CB  
818  C CG  . PHE A 107 ? 0.3787 0.3991 0.4458 -0.0383 0.0448  0.0307  235 PHE A CG  
819  C CD1 . PHE A 107 ? 0.3998 0.4120 0.4748 -0.0431 0.0544  0.0341  235 PHE A CD1 
820  C CD2 . PHE A 107 ? 0.3688 0.3999 0.4433 -0.0388 0.0434  0.0226  235 PHE A CD2 
821  C CE1 . PHE A 107 ? 0.4182 0.4364 0.5086 -0.0499 0.0615  0.0272  235 PHE A CE1 
822  C CE2 . PHE A 107 ? 0.3686 0.4069 0.4596 -0.0431 0.0493  0.0174  235 PHE A CE2 
823  C CZ  . PHE A 107 ? 0.3960 0.4297 0.4949 -0.0496 0.0580  0.0187  235 PHE A CZ  
824  N N   . ASP A 108 ? 0.4316 0.4685 0.4427 -0.0234 0.0306  0.0499  236 ASP A N   
825  C CA  . ASP A 108 ? 0.4040 0.4512 0.4063 -0.0183 0.0230  0.0541  236 ASP A CA  
826  C C   . ASP A 108 ? 0.3552 0.3965 0.3694 -0.0160 0.0172  0.0502  236 ASP A C   
827  O O   . ASP A 108 ? 0.3517 0.3933 0.3679 -0.0097 0.0148  0.0581  236 ASP A O   
828  C CB  . ASP A 108 ? 0.4178 0.4684 0.4099 -0.0119 0.0251  0.0715  236 ASP A CB  
829  C CG  . ASP A 108 ? 0.4200 0.4912 0.4027 -0.0059 0.0159  0.0758  236 ASP A CG  
830  O OD1 . ASP A 108 ? 0.4462 0.5346 0.4217 -0.0110 0.0111  0.0634  236 ASP A OD1 
831  O OD2 . ASP A 108 ? 0.4207 0.4910 0.4056 0.0036  0.0144  0.0905  236 ASP A OD2 
832  N N   . LEU A 109 ? 0.3514 0.3876 0.3734 -0.0206 0.0159  0.0389  237 LEU A N   
833  C CA  . LEU A 109 ? 0.3583 0.3913 0.3874 -0.0206 0.0109  0.0334  237 LEU A CA  
834  C C   . LEU A 109 ? 0.4108 0.4535 0.4333 -0.0228 0.0065  0.0253  237 LEU A C   
835  O O   . LEU A 109 ? 0.4202 0.4651 0.4385 -0.0265 0.0086  0.0191  237 LEU A O   
836  C CB  . LEU A 109 ? 0.3616 0.3859 0.4006 -0.0245 0.0120  0.0274  237 LEU A CB  
837  C CG  . LEU A 109 ? 0.3857 0.4013 0.4357 -0.0256 0.0153  0.0288  237 LEU A CG  
838  C CD1 . LEU A 109 ? 0.4275 0.4447 0.4843 -0.0300 0.0129  0.0210  237 LEU A CD1 
839  C CD2 . LEU A 109 ? 0.3903 0.4019 0.4438 -0.0231 0.0145  0.0298  237 LEU A CD2 
840  N N   . ASP A 110 ? 0.3962 0.4441 0.4203 -0.0212 0.0023  0.0242  238 ASP A N   
841  C CA  . ASP A 110 ? 0.3644 0.4200 0.3856 -0.0254 -0.0001 0.0147  238 ASP A CA  
842  C C   . ASP A 110 ? 0.3252 0.3690 0.3521 -0.0283 0.0000  0.0100  238 ASP A C   
843  O O   . ASP A 110 ? 0.2994 0.3391 0.3328 -0.0261 -0.0006 0.0124  238 ASP A O   
844  C CB  . ASP A 110 ? 0.4119 0.4868 0.4322 -0.0222 -0.0044 0.0161  238 ASP A CB  
845  C CG  . ASP A 110 ? 0.4650 0.5560 0.4761 -0.0185 -0.0058 0.0233  238 ASP A CG  
846  O OD1 . ASP A 110 ? 0.4640 0.5601 0.4660 -0.0241 -0.0034 0.0175  238 ASP A OD1 
847  O OD2 . ASP A 110 ? 0.5920 0.6904 0.6052 -0.0098 -0.0084 0.0352  238 ASP A OD2 
848  N N   . ILE A 111 ? 0.2508 0.2885 0.2748 -0.0332 0.0019  0.0038  239 ILE A N   
849  C CA  . ILE A 111 ? 0.2527 0.2793 0.2782 -0.0353 0.0021  0.0025  239 ILE A CA  
850  C C   . ILE A 111 ? 0.2802 0.3057 0.3016 -0.0410 0.0047  -0.0042 239 ILE A C   
851  O O   . ILE A 111 ? 0.2966 0.3230 0.3156 -0.0443 0.0085  -0.0097 239 ILE A O   
852  C CB  . ILE A 111 ? 0.2826 0.3005 0.3102 -0.0337 0.0032  0.0056  239 ILE A CB  
853  C CG1 . ILE A 111 ? 0.2927 0.3127 0.3264 -0.0307 0.0022  0.0102  239 ILE A CG1 
854  C CG2 . ILE A 111 ? 0.2725 0.2824 0.2986 -0.0348 0.0024  0.0068  239 ILE A CG2 
855  C CD1 . ILE A 111 ? 0.2923 0.3106 0.3320 -0.0291 0.0031  0.0118  239 ILE A CD1 
856  N N   . LYS A 112 ? 0.2753 0.2985 0.2964 -0.0435 0.0045  -0.0055 240 LYS A N   
857  C CA  . LYS A 112 ? 0.2792 0.3031 0.2977 -0.0504 0.0085  -0.0128 240 LYS A CA  
858  C C   . LYS A 112 ? 0.2637 0.2693 0.2762 -0.0536 0.0137  -0.0106 240 LYS A C   
859  O O   . LYS A 112 ? 0.2570 0.2562 0.2680 -0.0591 0.0206  -0.0159 240 LYS A O   
860  C CB  . LYS A 112 ? 0.2601 0.2935 0.2827 -0.0514 0.0071  -0.0156 240 LYS A CB  
861  C CG  . LYS A 112 ? 0.2650 0.3018 0.2870 -0.0600 0.0125  -0.0244 240 LYS A CG  
862  C CD  . LYS A 112 ? 0.2567 0.3100 0.2828 -0.0634 0.0131  -0.0328 240 LYS A CD  
863  C CE  . LYS A 112 ? 0.2974 0.3590 0.3272 -0.0729 0.0187  -0.0437 240 LYS A CE  
864  N NZ  . LYS A 112 ? 0.2979 0.3878 0.3358 -0.0757 0.0164  -0.0536 240 LYS A NZ  
865  N N   . TYR A 113 ? 0.2506 0.2493 0.2601 -0.0502 0.0108  -0.0027 241 TYR A N   
866  C CA  . TYR A 113 ? 0.2773 0.2615 0.2794 -0.0506 0.0139  0.0039  241 TYR A CA  
867  C C   . TYR A 113 ? 0.2812 0.2640 0.2856 -0.0425 0.0089  0.0132  241 TYR A C   
868  O O   . TYR A 113 ? 0.2578 0.2510 0.2689 -0.0392 0.0037  0.0125  241 TYR A O   
869  C CB  . TYR A 113 ? 0.2831 0.2677 0.2765 -0.0553 0.0142  0.0048  241 TYR A CB  
870  C CG  . TYR A 113 ? 0.3222 0.3125 0.3170 -0.0634 0.0194  -0.0055 241 TYR A CG  
871  C CD1 . TYR A 113 ? 0.3348 0.3191 0.3305 -0.0696 0.0276  -0.0115 241 TYR A CD1 
872  C CD2 . TYR A 113 ? 0.3203 0.3238 0.3186 -0.0650 0.0170  -0.0110 241 TYR A CD2 
873  C CE1 . TYR A 113 ? 0.3642 0.3598 0.3643 -0.0775 0.0318  -0.0228 241 TYR A CE1 
874  C CE2 . TYR A 113 ? 0.3366 0.3494 0.3402 -0.0709 0.0215  -0.0207 241 TYR A CE2 
875  C CZ  . TYR A 113 ? 0.3367 0.3479 0.3414 -0.0772 0.0280  -0.0266 241 TYR A CZ  
876  O OH  . TYR A 113 ? 0.3790 0.4052 0.3918 -0.0835 0.0317  -0.0377 241 TYR A OH  
877  N N   . TYR A 114 ? 0.2723 0.2429 0.2726 -0.0391 0.0113  0.0223  242 TYR A N   
878  C CA  . TYR A 114 ? 0.2872 0.2616 0.2910 -0.0303 0.0054  0.0325  242 TYR A CA  
879  C C   . TYR A 114 ? 0.3041 0.2756 0.2953 -0.0290 0.0035  0.0440  242 TYR A C   
880  O O   . TYR A 114 ? 0.3223 0.2805 0.3027 -0.0340 0.0105  0.0460  242 TYR A O   
881  C CB  . TYR A 114 ? 0.2914 0.2564 0.3064 -0.0232 0.0104  0.0348  242 TYR A CB  
882  C CG  . TYR A 114 ? 0.3213 0.2640 0.3329 -0.0211 0.0198  0.0421  242 TYR A CG  
883  C CD1 . TYR A 114 ? 0.3326 0.2599 0.3420 -0.0294 0.0314  0.0333  242 TYR A CD1 
884  C CD2 . TYR A 114 ? 0.3544 0.2926 0.3646 -0.0113 0.0174  0.0585  242 TYR A CD2 
885  C CE1 . TYR A 114 ? 0.3651 0.2677 0.3720 -0.0291 0.0430  0.0397  242 TYR A CE1 
886  C CE2 . TYR A 114 ? 0.3893 0.3031 0.3955 -0.0083 0.0277  0.0687  242 TYR A CE2 
887  C CZ  . TYR A 114 ? 0.3950 0.2883 0.3997 -0.0180 0.0418  0.0587  242 TYR A CZ  
888  O OH  . TYR A 114 ? 0.4584 0.3235 0.4611 -0.0158 0.0548  0.0684  242 TYR A OH  
889  N N   . ALA A 115 ? 0.2937 0.2802 0.2859 -0.0229 -0.0057 0.0516  243 ALA A N   
890  C CA  . ALA A 115 ? 0.3203 0.3088 0.3012 -0.0178 -0.0095 0.0668  243 ALA A CA  
891  C C   . ALA A 115 ? 0.3338 0.3360 0.3276 -0.0054 -0.0174 0.0762  243 ALA A C   
892  O O   . ALA A 115 ? 0.3046 0.3257 0.3103 -0.0063 -0.0235 0.0676  243 ALA A O   
893  C CB  . ALA A 115 ? 0.3182 0.3227 0.2837 -0.0263 -0.0150 0.0637  243 ALA A CB  
894  N N   A LEU A 116 ? 0.3576 0.3501 0.3507 0.0060  -0.0159 0.0938  244 LEU A N   
895  N N   B LEU A 116 ? 0.3628 0.3550 0.3559 0.0060  -0.0158 0.0938  244 LEU A N   
896  C CA  A LEU A 116 ? 0.3708 0.3771 0.3798 0.0207  -0.0226 0.1048  244 LEU A CA  
897  C CA  B LEU A 116 ? 0.3803 0.3864 0.3893 0.0207  -0.0226 0.1047  244 LEU A CA  
898  C C   A LEU A 116 ? 0.4199 0.4394 0.4155 0.0293  -0.0314 0.1253  244 LEU A C   
899  C C   B LEU A 116 ? 0.4251 0.4448 0.4205 0.0291  -0.0315 0.1252  244 LEU A C   
900  O O   A LEU A 116 ? 0.4463 0.4459 0.4240 0.0294  -0.0252 0.1377  244 LEU A O   
901  O O   B LEU A 116 ? 0.4512 0.4510 0.4288 0.0293  -0.0252 0.1376  244 LEU A O   
902  C CB  A LEU A 116 ? 0.3779 0.3579 0.4033 0.0293  -0.0102 0.1071  244 LEU A CB  
903  C CB  B LEU A 116 ? 0.3970 0.3779 0.4228 0.0304  -0.0107 0.1085  244 LEU A CB  
904  C CG  A LEU A 116 ? 0.3864 0.3774 0.4353 0.0460  -0.0134 0.1161  244 LEU A CG  
905  C CG  B LEU A 116 ? 0.3956 0.3591 0.4290 0.0213  0.0008  0.0902  244 LEU A CG  
906  C CD1 A LEU A 116 ? 0.3785 0.3575 0.4463 0.0445  -0.0026 0.1013  244 LEU A CD1 
907  C CD1 B LEU A 116 ? 0.4043 0.3536 0.4588 0.0315  0.0106  0.0909  244 LEU A CD1 
908  C CD2 A LEU A 116 ? 0.4186 0.3942 0.4683 0.0625  -0.0098 0.1402  244 LEU A CD2 
909  C CD2 B LEU A 116 ? 0.3687 0.3514 0.4045 0.0114  -0.0047 0.0734  244 LEU A CD2 
910  N N   . VAL A 117 ? 0.4417 0.4972 0.4455 0.0357  -0.0457 0.1289  245 VAL A N   
911  C CA  . VAL A 117 ? 0.5178 0.5935 0.5115 0.0473  -0.0564 0.1510  245 VAL A CA  
912  C C   . VAL A 117 ? 0.5462 0.6439 0.5671 0.0655  -0.0642 0.1607  245 VAL A C   
913  O O   . VAL A 117 ? 0.5213 0.6389 0.5634 0.0624  -0.0678 0.1447  245 VAL A O   
914  C CB  . VAL A 117 ? 0.5436 0.6553 0.5176 0.0357  -0.0693 0.1452  245 VAL A CB  
915  C CG1 . VAL A 117 ? 0.6017 0.7135 0.5464 0.0396  -0.0720 0.1673  245 VAL A CG1 
916  C CG2 . VAL A 117 ? 0.5412 0.6494 0.5091 0.0152  -0.0644 0.1197  245 VAL A CG2 
917  N N   . ASP A 118 ? 0.6091 0.5556 0.7335 -0.1013 -0.0418 0.0201  246 ASP A N   
918  C CA  . ASP A 118 ? 0.6181 0.5592 0.7559 -0.0855 -0.0265 0.0268  246 ASP A CA  
919  C C   . ASP A 118 ? 0.6075 0.6035 0.7688 -0.0769 -0.0319 0.0414  246 ASP A C   
920  O O   . ASP A 118 ? 0.5897 0.6200 0.7548 -0.0837 -0.0434 0.0460  246 ASP A O   
921  C CB  . ASP A 118 ? 0.6964 0.5995 0.8444 -0.0830 -0.0110 0.0361  246 ASP A CB  
922  C CG  . ASP A 118 ? 0.6935 0.6192 0.8699 -0.0823 -0.0140 0.0602  246 ASP A CG  
923  O OD1 . ASP A 118 ? 0.6964 0.6659 0.8971 -0.0732 -0.0174 0.0792  246 ASP A OD1 
924  O OD2 . ASP A 118 ? 0.7088 0.6081 0.8815 -0.0927 -0.0132 0.0607  246 ASP A OD2 
925  N N   . PHE A 119 ? 0.6104 0.6131 0.7872 -0.0637 -0.0224 0.0489  247 PHE A N   
926  C CA  . PHE A 119 ? 0.6337 0.6874 0.8288 -0.0589 -0.0287 0.0621  247 PHE A CA  
927  C C   . PHE A 119 ? 0.6256 0.7124 0.8375 -0.0632 -0.0364 0.0852  247 PHE A C   
928  O O   . PHE A 119 ? 0.6384 0.7670 0.8469 -0.0706 -0.0469 0.0875  247 PHE A O   
929  C CB  . PHE A 119 ? 0.6984 0.7511 0.9154 -0.0447 -0.0170 0.0726  247 PHE A CB  
930  C CG  . PHE A 119 ? 0.7498 0.7795 0.9518 -0.0399 -0.0084 0.0521  247 PHE A CG  
931  C CD1 . PHE A 119 ? 0.8453 0.8666 1.0167 -0.0487 -0.0152 0.0286  247 PHE A CD1 
932  C CD2 . PHE A 119 ? 0.7677 0.7870 0.9901 -0.0265 0.0070  0.0593  247 PHE A CD2 
933  C CE1 . PHE A 119 ? 0.8779 0.8808 1.0350 -0.0452 -0.0081 0.0127  247 PHE A CE1 
934  C CE2 . PHE A 119 ? 0.8363 0.8344 1.0434 -0.0229 0.0164  0.0410  247 PHE A CE2 
935  C CZ  . PHE A 119 ? 0.8617 0.8512 1.0337 -0.0328 0.0082  0.0176  247 PHE A CZ  
936  N N   . GLN A 120 ? 0.6989 0.7654 0.9286 -0.0592 -0.0288 0.1027  248 GLN A N   
937  C CA  . GLN A 120 ? 0.7641 0.8622 1.0131 -0.0623 -0.0352 0.1301  248 GLN A CA  
938  C C   . GLN A 120 ? 0.7387 0.8504 0.9689 -0.0770 -0.0457 0.1225  248 GLN A C   
939  O O   . GLN A 120 ? 0.7239 0.8791 0.9532 -0.0844 -0.0547 0.1328  248 GLN A O   
940  C CB  . GLN A 120 ? 0.8487 0.9167 1.1257 -0.0537 -0.0219 0.1511  248 GLN A CB  
941  C CG  . GLN A 120 ? 0.9662 1.0692 1.2692 -0.0553 -0.0282 0.1864  248 GLN A CG  
942  C CD  . GLN A 120 ? 1.0477 1.2119 1.3599 -0.0569 -0.0417 0.2063  248 GLN A CD  
943  O OE1 . GLN A 120 ? 1.0069 1.2081 1.2980 -0.0707 -0.0551 0.2041  248 GLN A OE1 
944  N NE2 . GLN A 120 ? 1.1766 1.3519 1.5193 -0.0448 -0.0372 0.2251  248 GLN A NE2 
945  N N   . ALA A 121 ? 0.7206 0.7951 0.9353 -0.0830 -0.0440 0.1045  249 ALA A N   
946  C CA  . ALA A 121 ? 0.7312 0.8174 0.9344 -0.0963 -0.0528 0.0972  249 ALA A CA  
947  C C   . ALA A 121 ? 0.6811 0.8073 0.8744 -0.1001 -0.0591 0.0873  249 ALA A C   
948  O O   . ALA A 121 ? 0.6638 0.8230 0.8577 -0.1079 -0.0625 0.0946  249 ALA A O   
949  C CB  . ALA A 121 ? 0.7653 0.8093 0.9528 -0.1034 -0.0531 0.0780  249 ALA A CB  
950  N N   . PHE A 122 ? 0.6347 0.7546 0.8180 -0.0953 -0.0579 0.0697  250 PHE A N   
951  C CA  . PHE A 122 ? 0.5892 0.7383 0.7642 -0.0991 -0.0605 0.0566  250 PHE A CA  
952  C C   . PHE A 122 ? 0.6052 0.7981 0.7831 -0.1033 -0.0621 0.0700  250 PHE A C   
953  O O   . PHE A 122 ? 0.6718 0.8895 0.8426 -0.1133 -0.0619 0.0655  250 PHE A O   
954  C CB  . PHE A 122 ? 0.5465 0.6813 0.7142 -0.0917 -0.0577 0.0406  250 PHE A CB  
955  C CG  . PHE A 122 ? 0.4922 0.6543 0.6546 -0.0953 -0.0578 0.0270  250 PHE A CG  
956  C CD1 . PHE A 122 ? 0.4632 0.6267 0.6235 -0.1015 -0.0581 0.0147  250 PHE A CD1 
957  C CD2 . PHE A 122 ? 0.4729 0.6596 0.6361 -0.0935 -0.0567 0.0280  250 PHE A CD2 
958  C CE1 . PHE A 122 ? 0.4663 0.6506 0.6259 -0.1044 -0.0535 0.0019  250 PHE A CE1 
959  C CE2 . PHE A 122 ? 0.4508 0.6580 0.6076 -0.0993 -0.0543 0.0131  250 PHE A CE2 
960  C CZ  . PHE A 122 ? 0.4583 0.6618 0.6134 -0.1040 -0.0508 -0.0007 250 PHE A CZ  
961  N N   . ALA A 123 ? 0.6106 0.8127 0.7994 -0.0971 -0.0627 0.0878  251 ALA A N   
962  C CA  . ALA A 123 ? 0.6056 0.8526 0.7942 -0.1043 -0.0680 0.1032  251 ALA A CA  
963  C C   . ALA A 123 ? 0.5553 0.8227 0.7408 -0.1157 -0.0706 0.1187  251 ALA A C   
964  O O   . ALA A 123 ? 0.5037 0.8025 0.6718 -0.1296 -0.0716 0.1151  251 ALA A O   
965  C CB  . ALA A 123 ? 0.6002 0.8536 0.8105 -0.0945 -0.0696 0.1251  251 ALA A CB  
966  N N   . THR A 124 ? 0.5761 0.8219 0.7768 -0.1110 -0.0692 0.1344  252 THR A N   
967  C CA  . THR A 124 ? 0.5807 0.8402 0.7820 -0.1207 -0.0704 0.1508  252 THR A CA  
968  C C   . THR A 124 ? 0.5474 0.8092 0.7323 -0.1310 -0.0666 0.1294  252 THR A C   
969  O O   . THR A 124 ? 0.5595 0.8512 0.7321 -0.1437 -0.0650 0.1333  252 THR A O   
970  C CB  . THR A 124 ? 0.5936 0.8196 0.8168 -0.1130 -0.0671 0.1668  252 THR A CB  
971  O OG1 . THR A 124 ? 0.6159 0.8286 0.8575 -0.0995 -0.0646 0.1774  252 THR A OG1 
972  C CG2 . THR A 124 ? 0.5962 0.8417 0.8288 -0.1203 -0.0690 0.1956  252 THR A CG2 
973  N N   . ALA A 125 ? 0.5399 0.7708 0.7256 -0.1264 -0.0640 0.1079  253 ALA A N   
974  C CA  . ALA A 125 ? 0.5643 0.7967 0.7464 -0.1339 -0.0601 0.0922  253 ALA A CA  
975  C C   . ALA A 125 ? 0.5596 0.8245 0.7267 -0.1422 -0.0538 0.0808  253 ALA A C   
976  O O   . ALA A 125 ? 0.5650 0.8449 0.7300 -0.1518 -0.0460 0.0786  253 ALA A O   
977  C CB  . ALA A 125 ? 0.5906 0.7908 0.7759 -0.1286 -0.0616 0.0741  253 ALA A CB  
978  N N   . ILE A 126 ? 0.5333 0.8068 0.6906 -0.1394 -0.0552 0.0730  254 ILE A N   
979  C CA  . ILE A 126 ? 0.5430 0.8395 0.6834 -0.1489 -0.0477 0.0564  254 ILE A CA  
980  C C   . ILE A 126 ? 0.5783 0.9094 0.7001 -0.1648 -0.0469 0.0699  254 ILE A C   
981  O O   . ILE A 126 ? 0.6083 0.9550 0.7125 -0.1785 -0.0349 0.0566  254 ILE A O   
982  C CB  . ILE A 126 ? 0.5382 0.8317 0.6750 -0.1427 -0.0504 0.0447  254 ILE A CB  
983  C CG1 . ILE A 126 ? 0.5299 0.7914 0.6784 -0.1308 -0.0487 0.0283  254 ILE A CG1 
984  C CG2 . ILE A 126 ? 0.5396 0.8597 0.6553 -0.1570 -0.0436 0.0306  254 ILE A CG2 
985  C CD1 . ILE A 126 ? 0.5063 0.7665 0.6580 -0.1347 -0.0374 0.0090  254 ILE A CD1 
986  N N   . ASP A 127 ? 0.5545 0.8968 0.6803 -0.1638 -0.0584 0.0969  255 ASP A N   
987  C CA  . ASP A 127 ? 0.6080 0.9852 0.7165 -0.1803 -0.0614 0.1169  255 ASP A CA  
988  C C   . ASP A 127 ? 0.6645 1.0419 0.7700 -0.1883 -0.0514 0.1195  255 ASP A C   
989  O O   . ASP A 127 ? 0.7149 1.1167 0.7941 -0.2067 -0.0436 0.1178  255 ASP A O   
990  C CB  . ASP A 127 ? 0.6083 0.9972 0.7330 -0.1747 -0.0761 0.1509  255 ASP A CB  
991  C CG  . ASP A 127 ? 0.5888 0.9914 0.7161 -0.1721 -0.0854 0.1533  255 ASP A CG  
992  O OD1 . ASP A 127 ? 0.5606 0.9715 0.6672 -0.1809 -0.0823 0.1290  255 ASP A OD1 
993  O OD2 . ASP A 127 ? 0.6101 1.0145 0.7640 -0.1613 -0.0941 0.1807  255 ASP A OD2 
994  N N   . THR A 128 ? 0.6693 1.0182 0.8001 -0.1762 -0.0503 0.1222  256 THR A N   
995  C CA  . THR A 128 ? 0.7069 1.0545 0.8435 -0.1823 -0.0417 0.1272  256 THR A CA  
996  C C   . THR A 128 ? 0.6891 1.0401 0.8174 -0.1900 -0.0241 0.1013  256 THR A C   
997  O O   . THR A 128 ? 0.7914 1.1605 0.9064 -0.2037 -0.0117 0.1036  256 THR A O   
998  C CB  . THR A 128 ? 0.6888 1.0034 0.8550 -0.1701 -0.0466 0.1342  256 THR A CB  
999  O OG1 . THR A 128 ? 0.6463 0.9527 0.8226 -0.1617 -0.0573 0.1553  256 THR A OG1 
1000 C CG2 . THR A 128 ? 0.6761 0.9927 0.8530 -0.1775 -0.0402 0.1456  256 THR A CG2 
1001 N N   . LEU A 129 ? 0.6056 0.9383 0.7442 -0.1810 -0.0209 0.0784  257 LEU A N   
1002 C CA  . LEU A 129 ? 0.5949 0.9280 0.7366 -0.1850 -0.0019 0.0561  257 LEU A CA  
1003 C C   . LEU A 129 ? 0.6458 0.9987 0.7549 -0.1995 0.0124  0.0394  257 LEU A C   
1004 O O   . LEU A 129 ? 0.6389 0.9964 0.7447 -0.2085 0.0351  0.0256  257 LEU A O   
1005 C CB  . LEU A 129 ? 0.5925 0.9016 0.7565 -0.1712 -0.0055 0.0414  257 LEU A CB  
1006 C CG  . LEU A 129 ? 0.6153 0.9026 0.8081 -0.1625 -0.0163 0.0514  257 LEU A CG  
1007 C CD1 . LEU A 129 ? 0.6247 0.8938 0.8316 -0.1532 -0.0192 0.0365  257 LEU A CD1 
1008 C CD2 . LEU A 129 ? 0.6151 0.9092 0.8283 -0.1688 -0.0070 0.0602  257 LEU A CD2 
1009 N N   . PHE A 130 ? 0.6266 0.9888 0.7139 -0.2025 0.0010  0.0391  258 PHE A N   
1010 C CA  . PHE A 130 ? 0.6535 1.0289 0.7100 -0.2177 0.0124  0.0185  258 PHE A CA  
1011 C C   . PHE A 130 ? 0.7043 1.1099 0.7261 -0.2358 0.0004  0.0355  258 PHE A C   
1012 O O   . PHE A 130 ? 0.6936 1.1072 0.7138 -0.2331 -0.0177 0.0446  258 PHE A O   
1013 C CB  . PHE A 130 ? 0.6159 0.9768 0.6813 -0.2071 0.0086  0.0007  258 PHE A CB  
1014 C CG  . PHE A 130 ? 0.5633 0.8977 0.6627 -0.1906 0.0174  -0.0126 258 PHE A CG  
1015 C CD1 . PHE A 130 ? 0.5690 0.8974 0.6741 -0.1944 0.0422  -0.0354 258 PHE A CD1 
1016 C CD2 . PHE A 130 ? 0.5670 0.8823 0.6929 -0.1729 0.0015  -0.0013 258 PHE A CD2 
1017 C CE1 . PHE A 130 ? 0.5577 0.8668 0.7004 -0.1795 0.0479  -0.0415 258 PHE A CE1 
1018 C CE2 . PHE A 130 ? 0.5563 0.8516 0.7105 -0.1616 0.0059  -0.0101 258 PHE A CE2 
1019 C CZ  . PHE A 130 ? 0.5314 0.8262 0.6967 -0.1642 0.0275  -0.0278 258 PHE A CZ  
1020 N N   . PRO A 131 ? 0.7837 1.2086 0.7779 -0.2559 0.0102  0.0422  259 PRO A N   
1021 C CA  . PRO A 131 ? 0.8118 1.2696 0.7745 -0.2748 -0.0053 0.0666  259 PRO A CA  
1022 C C   . PRO A 131 ? 0.8798 1.3555 0.8056 -0.2948 -0.0091 0.0523  259 PRO A C   
1023 O O   . PRO A 131 ? 0.8609 1.3657 0.7717 -0.3064 -0.0309 0.0763  259 PRO A O   
1024 C CB  . PRO A 131 ? 0.8283 1.2980 0.7679 -0.2925 0.0105  0.0735  259 PRO A CB  
1025 C CG  . PRO A 131 ? 0.8146 1.2565 0.7832 -0.2793 0.0350  0.0541  259 PRO A CG  
1026 C CD  . PRO A 131 ? 0.7894 1.2073 0.7822 -0.2625 0.0379  0.0287  259 PRO A CD  
1027 N N   . ASP A 132 ? 0.9109 1.3699 0.8254 -0.2999 0.0125  0.0150  260 ASP A N   
1028 C CA  . ASP A 132 ? 0.9202 1.3896 0.8010 -0.3202 0.0124  -0.0046 260 ASP A CA  
1029 C C   . ASP A 132 ? 0.8461 1.2977 0.7596 -0.2989 0.0041  -0.0154 260 ASP A C   
1030 O O   . ASP A 132 ? 0.8446 1.2942 0.7404 -0.3108 0.0107  -0.0395 260 ASP A O   
1031 C CB  . ASP A 132 ? 0.9988 1.4566 0.8442 -0.3423 0.0472  -0.0416 260 ASP A CB  
1032 C CG  . ASP A 132 ? 1.0896 1.5598 0.8952 -0.3668 0.0642  -0.0387 260 ASP A CG  
1033 O OD1 . ASP A 132 ? 1.0949 1.5909 0.8913 -0.3728 0.0442  -0.0045 260 ASP A OD1 
1034 O OD2 . ASP A 132 ? 1.1840 1.6365 0.9702 -0.3795 0.1001  -0.0699 260 ASP A OD2 
1035 N N   . GLY A 133 ? 0.7783 1.2141 0.7375 -0.2688 -0.0078 0.0004  261 GLY A N   
1036 C CA  . GLY A 133 ? 0.7018 1.1194 0.6897 -0.2486 -0.0149 -0.0075 261 GLY A CA  
1037 C C   . GLY A 133 ? 0.6604 1.0493 0.6599 -0.2413 0.0086  -0.0407 261 GLY A C   
1038 O O   . GLY A 133 ? 0.6657 1.0492 0.6525 -0.2525 0.0327  -0.0587 261 GLY A O   
1039 N N   . VAL A 134 ? 0.6315 1.0020 0.6577 -0.2221 0.0028  -0.0463 262 VAL A N   
1040 C CA  . VAL A 134 ? 0.5942 0.9386 0.6394 -0.2121 0.0211  -0.0712 262 VAL A CA  
1041 C C   . VAL A 134 ? 0.6295 0.9768 0.6558 -0.2261 0.0289  -0.0941 262 VAL A C   
1042 O O   . VAL A 134 ? 0.6099 0.9719 0.6273 -0.2305 0.0113  -0.0866 262 VAL A O   
1043 C CB  . VAL A 134 ? 0.5257 0.8483 0.6068 -0.1854 0.0088  -0.0615 262 VAL A CB  
1044 C CG1 . VAL A 134 ? 0.5077 0.8065 0.6125 -0.1745 0.0239  -0.0805 262 VAL A CG1 
1045 C CG2 . VAL A 134 ? 0.5346 0.8527 0.6307 -0.1755 -0.0004 -0.0394 262 VAL A CG2 
1046 N N   . THR A 135 ? 0.6493 0.9817 0.6743 -0.2330 0.0569  -0.1213 263 THR A N   
1047 C CA  . THR A 135 ? 0.6553 0.9831 0.6660 -0.2461 0.0685  -0.1465 263 THR A CA  
1048 C C   . THR A 135 ? 0.6626 0.9717 0.7089 -0.2231 0.0624  -0.1476 263 THR A C   
1049 O O   . THR A 135 ? 0.6547 0.9433 0.7350 -0.2039 0.0718  -0.1479 263 THR A O   
1050 C CB  . THR A 135 ? 0.6641 0.9767 0.6651 -0.2605 0.1061  -0.1754 263 THR A CB  
1051 O OG1 . THR A 135 ? 0.6916 1.0214 0.6569 -0.2813 0.1108  -0.1711 263 THR A OG1 
1052 C CG2 . THR A 135 ? 0.6771 0.9819 0.6582 -0.2790 0.1212  -0.2044 263 THR A CG2 
1053 N N   . ILE A 136 ? 0.7136 1.0322 0.7523 -0.2267 0.0466  -0.1462 264 ILE A N   
1054 C CA  . ILE A 136 ? 0.6908 0.9926 0.7576 -0.2081 0.0423  -0.1482 264 ILE A CA  
1055 C C   . ILE A 136 ? 0.7222 1.0281 0.7739 -0.2256 0.0476  -0.1675 264 ILE A C   
1056 O O   . ILE A 136 ? 0.8063 1.1377 0.8286 -0.2480 0.0363  -0.1651 264 ILE A O   
1057 C CB  . ILE A 136 ? 0.6707 0.9773 0.7526 -0.1894 0.0158  -0.1208 264 ILE A CB  
1058 C CG1 . ILE A 136 ? 0.6285 0.9245 0.7263 -0.1730 0.0114  -0.1042 264 ILE A CG1 
1059 C CG2 . ILE A 136 ? 0.6702 0.9620 0.7725 -0.1749 0.0124  -0.1237 264 ILE A CG2 
1060 C CD1 . ILE A 136 ? 0.5951 0.8639 0.7213 -0.1560 0.0221  -0.1107 264 ILE A CD1 
1061 N N   . ASP A 137 ? 0.7073 0.9896 0.7814 -0.2163 0.0632  -0.1841 265 ASP A N   
1062 C CA  . ASP A 137 ? 0.7464 1.0283 0.8140 -0.2291 0.0671  -0.2008 265 ASP A CA  
1063 C C   . ASP A 137 ? 0.6641 0.9498 0.7521 -0.2115 0.0450  -0.1826 265 ASP A C   
1064 O O   . ASP A 137 ? 0.5827 0.8465 0.6994 -0.1907 0.0495  -0.1821 265 ASP A O   
1065 C CB  . ASP A 137 ? 0.7841 1.0370 0.8677 -0.2292 0.0993  -0.2276 265 ASP A CB  
1066 C CG  . ASP A 137 ? 0.8736 1.1211 0.9516 -0.2447 0.1079  -0.2484 265 ASP A CG  
1067 O OD1 . ASP A 137 ? 0.7785 1.0493 0.8365 -0.2597 0.0875  -0.2430 265 ASP A OD1 
1068 O OD2 . ASP A 137 ? 0.9957 1.2163 1.0935 -0.2421 0.1356  -0.2681 265 ASP A OD2 
1069 N N   . ALA A 138 ? 0.6355 0.9500 0.7102 -0.2205 0.0219  -0.1654 266 ALA A N   
1070 C CA  . ALA A 138 ? 0.6047 0.9239 0.7015 -0.2026 0.0033  -0.1443 266 ALA A CA  
1071 C C   . ALA A 138 ? 0.6169 0.9256 0.7278 -0.2021 0.0104  -0.1579 266 ALA A C   
1072 O O   . ALA A 138 ? 0.7248 1.0439 0.8203 -0.2263 0.0155  -0.1746 266 ALA A O   
1073 C CB  . ALA A 138 ? 0.5990 0.9545 0.6862 -0.2135 -0.0198 -0.1201 266 ALA A CB  
1074 N N   . GLN A 139 ? 0.6072 0.8939 0.7446 -0.1767 0.0114  -0.1514 267 GLN A N   
1075 C CA  . GLN A 139 ? 0.6450 0.9198 0.7985 -0.1735 0.0190  -0.1615 267 GLN A CA  
1076 C C   . GLN A 139 ? 0.6085 0.8762 0.7827 -0.1506 0.0092  -0.1420 267 GLN A C   
1077 O O   . GLN A 139 ? 0.5048 0.7564 0.6839 -0.1319 0.0064  -0.1303 267 GLN A O   
1078 C CB  . GLN A 139 ? 0.6802 0.9250 0.8449 -0.1685 0.0421  -0.1816 267 GLN A CB  
1079 C CG  . GLN A 139 ? 0.7985 1.0427 0.9459 -0.1906 0.0606  -0.2049 267 GLN A CG  
1080 C CD  . GLN A 139 ? 0.9075 1.1278 1.0692 -0.1949 0.0866  -0.2286 267 GLN A CD  
1081 O OE1 . GLN A 139 ? 0.9890 1.2057 1.1616 -0.1962 0.0875  -0.2331 267 GLN A OE1 
1082 N NE2 . GLN A 139 ? 0.9740 1.1776 1.1395 -0.1970 0.1099  -0.2428 267 GLN A NE2 
1083 N N   . PHE A 140 ? 0.5619 0.8401 0.7472 -0.1545 0.0060  -0.1402 268 PHE A N   
1084 C CA  . PHE A 140 ? 0.5698 0.8404 0.7754 -0.1347 0.0018  -0.1237 268 PHE A CA  
1085 C C   . PHE A 140 ? 0.5458 0.8005 0.7658 -0.1324 0.0144  -0.1360 268 PHE A C   
1086 O O   . PHE A 140 ? 0.5828 0.8373 0.7998 -0.1485 0.0242  -0.1557 268 PHE A O   
1087 C CB  . PHE A 140 ? 0.6018 0.9054 0.8162 -0.1392 -0.0143 -0.1016 268 PHE A CB  
1088 C CG  . PHE A 140 ? 0.6407 0.9660 0.8413 -0.1469 -0.0272 -0.0884 268 PHE A CG  
1089 C CD1 . PHE A 140 ? 0.6380 0.9484 0.8382 -0.1294 -0.0292 -0.0751 268 PHE A CD1 
1090 C CD2 . PHE A 140 ? 0.6838 1.0442 0.8696 -0.1741 -0.0375 -0.0886 268 PHE A CD2 
1091 C CE1 . PHE A 140 ? 0.6714 1.0013 0.8614 -0.1366 -0.0400 -0.0616 268 PHE A CE1 
1092 C CE2 . PHE A 140 ? 0.7033 1.0851 0.8753 -0.1823 -0.0495 -0.0737 268 PHE A CE2 
1093 C CZ  . PHE A 140 ? 0.6969 1.0635 0.8735 -0.1622 -0.0503 -0.0596 268 PHE A CZ  
1094 N N   . SER A 141 ? 0.4952 0.7333 0.7296 -0.1128 0.0165  -0.1249 269 SER A N   
1095 C CA  . SER A 141 ? 0.4773 0.7003 0.7264 -0.1090 0.0283  -0.1323 269 SER A CA  
1096 C C   . SER A 141 ? 0.4835 0.7335 0.7482 -0.1204 0.0235  -0.1274 269 SER A C   
1097 O O   . SER A 141 ? 0.4586 0.7412 0.7203 -0.1368 0.0108  -0.1222 269 SER A O   
1098 C CB  . SER A 141 ? 0.5008 0.6950 0.7526 -0.0865 0.0331  -0.1220 269 SER A CB  
1099 O OG  . SER A 141 ? 0.5387 0.7166 0.8027 -0.0826 0.0452  -0.1277 269 SER A OG  
1100 N N   . THR A 142 ? 0.4729 0.7114 0.7556 -0.1127 0.0327  -0.1266 270 THR A N   
1101 C CA  . THR A 142 ? 0.4605 0.7243 0.7653 -0.1213 0.0290  -0.1187 270 THR A CA  
1102 C C   . THR A 142 ? 0.4395 0.7106 0.7599 -0.1041 0.0241  -0.0930 270 THR A C   
1103 O O   . THR A 142 ? 0.4418 0.6914 0.7511 -0.0868 0.0264  -0.0862 270 THR A O   
1104 C CB  . THR A 142 ? 0.4772 0.7235 0.7968 -0.1208 0.0441  -0.1293 270 THR A CB  
1105 O OG1 . THR A 142 ? 0.4747 0.6868 0.7910 -0.0974 0.0544  -0.1242 270 THR A OG1 
1106 C CG2 . THR A 142 ? 0.4837 0.7224 0.7952 -0.1397 0.0529  -0.1548 270 THR A CG2 
1107 N N   . LEU A 143 ? 0.4138 0.7151 0.7623 -0.1107 0.0188  -0.0789 271 LEU A N   
1108 C CA  . LEU A 143 ? 0.3959 0.7019 0.7726 -0.0928 0.0220  -0.0541 271 LEU A CA  
1109 C C   . LEU A 143 ? 0.3968 0.7100 0.8041 -0.0945 0.0309  -0.0512 271 LEU A C   
1110 O O   . LEU A 143 ? 0.3809 0.7302 0.8067 -0.1155 0.0201  -0.0486 271 LEU A O   
1111 C CB  . LEU A 143 ? 0.4086 0.7551 0.8011 -0.0994 0.0042  -0.0307 271 LEU A CB  
1112 C CG  . LEU A 143 ? 0.4360 0.7851 0.8640 -0.0778 0.0110  -0.0019 271 LEU A CG  
1113 C CD1 . LEU A 143 ? 0.4550 0.7677 0.8591 -0.0591 0.0187  -0.0029 271 LEU A CD1 
1114 C CD2 . LEU A 143 ? 0.4397 0.8416 0.9069 -0.0870 -0.0058 0.0288  271 LEU A CD2 
1115 N N   . ASN A 144 ? 0.4063 0.6851 0.8161 -0.0749 0.0502  -0.0516 272 ASN A N   
1116 C CA  . ASN A 144 ? 0.4436 0.7212 0.8780 -0.0751 0.0626  -0.0517 272 ASN A CA  
1117 C C   . ASN A 144 ? 0.4182 0.7032 0.8486 -0.0980 0.0592  -0.0725 272 ASN A C   
1118 O O   . ASN A 144 ? 0.4014 0.7100 0.8602 -0.1112 0.0582  -0.0692 272 ASN A O   
1119 C CB  . ASN A 144 ? 0.5322 0.8429 1.0129 -0.0724 0.0617  -0.0255 272 ASN A CB  
1120 C CG  . ASN A 144 ? 0.6388 0.9285 1.1259 -0.0465 0.0760  -0.0084 272 ASN A CG  
1121 O OD1 . ASN A 144 ? 0.7277 0.9761 1.1991 -0.0306 0.0968  -0.0145 272 ASN A OD1 
1122 N ND2 . ASN A 144 ? 0.6829 0.9977 1.1901 -0.0432 0.0664  0.0129  272 ASN A ND2 
1123 N N   . GLY A 145 ? 0.4144 0.6786 0.8127 -0.1033 0.0591  -0.0932 273 GLY A N   
1124 C CA  . GLY A 145 ? 0.4309 0.6931 0.8244 -0.1239 0.0621  -0.1159 273 GLY A CA  
1125 C C   . GLY A 145 ? 0.4744 0.7692 0.8581 -0.1528 0.0460  -0.1251 273 GLY A C   
1126 O O   . GLY A 145 ? 0.5705 0.8558 0.9394 -0.1703 0.0514  -0.1486 273 GLY A O   
1127 N N   . ARG A 146 ? 0.5127 0.8452 0.9046 -0.1594 0.0278  -0.1061 274 ARG A N   
1128 C CA  . ARG A 146 ? 0.5418 0.9084 0.9195 -0.1913 0.0105  -0.1126 274 ARG A CA  
1129 C C   . ARG A 146 ? 0.6099 0.9661 0.9507 -0.1919 0.0070  -0.1224 274 ARG A C   
1130 O O   . ARG A 146 ? 0.6723 1.0198 1.0102 -0.1697 0.0052  -0.1080 274 ARG A O   
1131 C CB  . ARG A 146 ? 0.5241 0.9410 0.9272 -0.1997 -0.0109 -0.0825 274 ARG A CB  
1132 C CG  . ARG A 146 ? 0.5684 0.9998 1.0196 -0.1892 -0.0074 -0.0606 274 ARG A CG  
1133 C CD  . ARG A 146 ? 0.6292 1.1189 1.1067 -0.2066 -0.0324 -0.0314 274 ARG A CD  
1134 N NE  . ARG A 146 ? 0.6580 1.1797 1.1247 -0.2491 -0.0484 -0.0436 274 ARG A NE  
1135 C CZ  . ARG A 146 ? 0.6874 1.2657 1.1732 -0.2754 -0.0744 -0.0204 274 ARG A CZ  
1136 N NH1 . ARG A 146 ? 0.7191 1.3316 1.2510 -0.2597 -0.0852 0.0210  274 ARG A NH1 
1137 N NH2 . ARG A 146 ? 0.7414 1.3414 1.2020 -0.3188 -0.0883 -0.0378 274 ARG A NH2 
1138 N N   . PRO A 147 ? 0.6631 1.0170 0.9747 -0.2175 0.0087  -0.1480 275 PRO A N   
1139 C CA  . PRO A 147 ? 0.6987 1.0470 0.9776 -0.2199 0.0063  -0.1554 275 PRO A CA  
1140 C C   . PRO A 147 ? 0.7632 1.1517 1.0382 -0.2264 -0.0175 -0.1303 275 PRO A C   
1141 O O   . PRO A 147 ? 0.7156 1.1441 1.0021 -0.2468 -0.0344 -0.1166 275 PRO A O   
1142 C CB  . PRO A 147 ? 0.7173 1.0572 0.9699 -0.2508 0.0170  -0.1884 275 PRO A CB  
1143 C CG  . PRO A 147 ? 0.7511 1.0763 1.0254 -0.2554 0.0310  -0.2011 275 PRO A CG  
1144 C CD  . PRO A 147 ? 0.7160 1.0683 1.0244 -0.2458 0.0168  -0.1725 275 PRO A CD  
1145 N N   . LEU A 148 ? 0.7980 1.1772 1.0609 -0.2092 -0.0196 -0.1214 276 LEU A N   
1146 C CA  . LEU A 148 ? 0.8229 1.2362 1.0806 -0.2149 -0.0401 -0.0976 276 LEU A CA  
1147 C C   . LEU A 148 ? 0.8234 1.2436 1.0390 -0.2412 -0.0430 -0.1150 276 LEU A C   
1148 O O   . LEU A 148 ? 0.7886 1.1755 0.9840 -0.2386 -0.0252 -0.1401 276 LEU A O   
1149 C CB  . LEU A 148 ? 0.8028 1.1990 1.0726 -0.1816 -0.0385 -0.0775 276 LEU A CB  
1150 C CG  . LEU A 148 ? 0.7939 1.1742 1.0983 -0.1540 -0.0297 -0.0627 276 LEU A CG  
1151 C CD1 . LEU A 148 ? 0.7447 1.1055 1.0513 -0.1279 -0.0272 -0.0466 276 LEU A CD1 
1152 C CD2 . LEU A 148 ? 0.8637 1.2830 1.2041 -0.1619 -0.0406 -0.0400 276 LEU A CD2 
1153 N N   . THR A 149 ? 0.8426 1.3066 1.0470 -0.2659 -0.0647 -0.0987 277 THR A N   
1154 C CA  . THR A 149 ? 0.8061 1.2798 0.9658 -0.2928 -0.0682 -0.1114 277 THR A CA  
1155 C C   . THR A 149 ? 0.7608 1.2581 0.9206 -0.2846 -0.0855 -0.0798 277 THR A C   
1156 O O   . THR A 149 ? 0.7653 1.2787 0.8890 -0.3078 -0.0923 -0.0823 277 THR A O   
1157 C CB  . THR A 149 ? 0.8772 1.3830 1.0105 -0.3393 -0.0794 -0.1223 277 THR A CB  
1158 O OG1 . THR A 149 ? 0.8434 1.3996 1.0046 -0.3462 -0.1076 -0.0843 277 THR A OG1 
1159 C CG2 . THR A 149 ? 0.8678 1.3462 0.9956 -0.3530 -0.0590 -0.1582 277 THR A CG2 
1160 N N   . GLU A 150 ? 0.7433 1.2420 0.9427 -0.2536 -0.0907 -0.0501 278 GLU A N   
1161 C CA  . GLU A 150 ? 0.7937 1.3058 0.9984 -0.2414 -0.1021 -0.0210 278 GLU A CA  
1162 C C   . GLU A 150 ? 0.7560 1.2471 1.0026 -0.2025 -0.0951 -0.0009 278 GLU A C   
1163 O O   . GLU A 150 ? 0.7327 1.2127 1.0057 -0.1901 -0.0868 -0.0027 278 GLU A O   
1164 C CB  . GLU A 150 ? 0.8460 1.4163 1.0530 -0.2669 -0.1297 0.0110  278 GLU A CB  
1165 C CG  . GLU A 150 ? 0.9051 1.5101 1.1549 -0.2713 -0.1431 0.0343  278 GLU A CG  
1166 C CD  . GLU A 150 ? 1.0048 1.6743 1.2668 -0.2972 -0.1739 0.0731  278 GLU A CD  
1167 O OE1 . GLU A 150 ? 1.1058 1.7986 1.3217 -0.3328 -0.1871 0.0668  278 GLU A OE1 
1168 O OE2 . GLU A 150 ? 1.0578 1.7540 1.3764 -0.2827 -0.1835 0.1103  278 GLU A OE2 
1169 N N   . ALA A 151 ? 0.7238 1.2055 0.9729 -0.1849 -0.0957 0.0154  279 ALA A N   
1170 C CA  . ALA A 151 ? 0.6908 1.1456 0.9720 -0.1510 -0.0854 0.0307  279 ALA A CA  
1171 C C   . ALA A 151 ? 0.7253 1.2031 1.0291 -0.1439 -0.0972 0.0684  279 ALA A C   
1172 O O   . ALA A 151 ? 0.6906 1.1813 0.9722 -0.1553 -0.1066 0.0739  279 ALA A O   
1173 C CB  . ALA A 151 ? 0.6939 1.0967 0.9533 -0.1338 -0.0675 0.0055  279 ALA A CB  
1174 N N   . THR A 152 ? 0.7129 1.1950 1.0643 -0.1245 -0.0940 0.0954  280 THR A N   
1175 C CA  . THR A 152 ? 0.7096 1.2044 1.0934 -0.1113 -0.0986 0.1327  280 THR A CA  
1176 C C   . THR A 152 ? 0.7764 1.2141 1.1576 -0.0832 -0.0767 0.1232  280 THR A C   
1177 O O   . THR A 152 ? 0.8370 1.2382 1.2252 -0.0661 -0.0578 0.1093  280 THR A O   
1178 C CB  . THR A 152 ? 0.6531 1.1860 1.0966 -0.1068 -0.1048 0.1706  280 THR A CB  
1179 O OG1 . THR A 152 ? 0.6741 1.2638 1.1074 -0.1401 -0.1317 0.1815  280 THR A OG1 
1180 C CG2 . THR A 152 ? 0.6472 1.1818 1.1372 -0.0851 -0.1004 0.2100  280 THR A CG2 
1181 N N   . VAL A 153 ? 0.7857 1.2175 1.1545 -0.0819 -0.0803 0.1318  281 VAL A N   
1182 C CA  . VAL A 153 ? 0.8094 1.1901 1.1719 -0.0612 -0.0632 0.1246  281 VAL A CA  
1183 C C   . VAL A 153 ? 0.8748 1.2641 1.2776 -0.0487 -0.0627 0.1632  281 VAL A C   
1184 O O   . VAL A 153 ? 0.8789 1.3135 1.2938 -0.0615 -0.0813 0.1909  281 VAL A O   
1185 C CB  . VAL A 153 ? 0.8682 1.2331 1.1814 -0.0728 -0.0667 0.0986  281 VAL A CB  
1186 C CG1 . VAL A 153 ? 0.8643 1.2256 1.1456 -0.0863 -0.0659 0.0645  281 VAL A CG1 
1187 C CG2 . VAL A 153 ? 0.8951 1.2971 1.2004 -0.0895 -0.0841 0.1178  281 VAL A CG2 
1188 N N   . GLY A 154 ? 0.9249 1.2692 1.3472 -0.0251 -0.0401 0.1654  282 GLY A N   
1189 C CA  . GLY A 154 ? 0.9892 1.3264 1.4447 -0.0120 -0.0335 0.1957  282 GLY A CA  
1190 C C   . GLY A 154 ? 1.0490 1.3841 1.4727 -0.0224 -0.0445 0.1932  282 GLY A C   
1191 O O   . GLY A 154 ? 1.0637 1.3662 1.4419 -0.0269 -0.0414 0.1606  282 GLY A O   
1192 N N   . ASP A 155 ? 1.0215 1.3946 1.4729 -0.0267 -0.0578 0.2307  283 ASP A N   
1193 C CA  . ASP A 155 ? 0.9859 1.3641 1.4113 -0.0378 -0.0688 0.2338  283 ASP A CA  
1194 C C   . ASP A 155 ? 1.0177 1.3515 1.4648 -0.0189 -0.0498 0.2453  283 ASP A C   
1195 O O   . ASP A 155 ? 1.0401 1.3936 1.5258 -0.0145 -0.0528 0.2842  283 ASP A O   
1196 C CB  . ASP A 155 ? 0.9686 1.4141 1.4019 -0.0583 -0.0954 0.2662  283 ASP A CB  
1197 C CG  . ASP A 155 ? 0.9677 1.4261 1.3608 -0.0769 -0.1085 0.2631  283 ASP A CG  
1198 O OD1 . ASP A 155 ? 0.9515 1.3672 1.3150 -0.0728 -0.0973 0.2368  283 ASP A OD1 
1199 O OD2 . ASP A 155 ? 0.9963 1.5089 1.3871 -0.0973 -0.1301 0.2882  283 ASP A OD2 
1200 N N   . ASP A 156 ? 1.0302 1.3038 1.4506 -0.0100 -0.0305 0.2113  284 ASP A N   
1201 C CA  . ASP A 156 ? 1.0478 1.2667 1.4859 0.0076  -0.0056 0.2137  284 ASP A CA  
1202 C C   . ASP A 156 ? 1.0613 1.2729 1.4992 0.0045  -0.0086 0.2282  284 ASP A C   
1203 O O   . ASP A 156 ? 1.0099 1.1847 1.4751 0.0180  0.0113  0.2407  284 ASP A O   
1204 C CB  . ASP A 156 ? 1.0426 1.2025 1.4410 0.0108  0.0115  0.1719  284 ASP A CB  
1205 C CG  . ASP A 156 ? 1.0651 1.2165 1.4699 0.0189  0.0239  0.1597  284 ASP A CG  
1206 O OD1 . ASP A 156 ? 1.1089 1.3073 1.5254 0.0133  0.0096  0.1674  284 ASP A OD1 
1207 O OD2 . ASP A 156 ? 1.1166 1.2131 1.5108 0.0283  0.0480  0.1413  284 ASP A OD2 
1208 N N   . LEU A 157 ? 1.0738 1.3166 1.4808 -0.0136 -0.0305 0.2253  285 LEU A N   
1209 C CA  . LEU A 157 ? 1.0647 1.3049 1.4709 -0.0182 -0.0342 0.2402  285 LEU A CA  
1210 C C   . LEU A 157 ? 1.1681 1.4478 1.6268 -0.0138 -0.0403 0.2915  285 LEU A C   
1211 O O   . LEU A 157 ? 1.2709 1.5446 1.7409 -0.0137 -0.0392 0.3109  285 LEU A O   
1212 C CB  . LEU A 157 ? 0.9848 1.2448 1.3435 -0.0387 -0.0517 0.2216  285 LEU A CB  
1213 C CG  . LEU A 157 ? 0.9065 1.1247 1.2218 -0.0426 -0.0455 0.1785  285 LEU A CG  
1214 C CD1 . LEU A 157 ? 0.8854 1.1190 1.1719 -0.0590 -0.0570 0.1724  285 LEU A CD1 
1215 C CD2 . LEU A 157 ? 0.8836 1.0376 1.1996 -0.0307 -0.0253 0.1645  285 LEU A CD2 
1216 N N   . TYR A 158 ? 1.2172 1.5385 1.7113 -0.0108 -0.0471 0.3161  286 TYR A N   
1217 C CA  . TYR A 158 ? 1.1937 1.5544 1.7487 -0.0048 -0.0526 0.3712  286 TYR A CA  
1218 C C   . TYR A 158 ? 1.2044 1.5415 1.8205 0.0202  -0.0274 0.3876  286 TYR A C   
1219 O O   . TYR A 158 ? 1.1762 1.5322 1.8075 0.0229  -0.0282 0.3867  286 TYR A O   
1220 C CB  . TYR A 158 ? 1.1260 1.5640 1.6747 -0.0272 -0.0853 0.3943  286 TYR A CB  
1221 C CG  . TYR A 158 ? 1.0622 1.5162 1.5451 -0.0528 -0.1032 0.3713  286 TYR A CG  
1222 C CD1 . TYR A 158 ? 1.0022 1.4630 1.4770 -0.0605 -0.1094 0.3894  286 TYR A CD1 
1223 C CD2 . TYR A 158 ? 1.0731 1.5331 1.5048 -0.0688 -0.1107 0.3316  286 TYR A CD2 
1224 C CE1 . TYR A 158 ? 0.9953 1.4687 1.4123 -0.0832 -0.1212 0.3681  286 TYR A CE1 
1225 C CE2 . TYR A 158 ? 1.0407 1.5110 1.4169 -0.0907 -0.1210 0.3097  286 TYR A CE2 
1226 C CZ  . TYR A 158 ? 1.0134 1.4907 1.3818 -0.0980 -0.1257 0.3277  286 TYR A CZ  
1227 O OH  . TYR A 158 ? 1.0127 1.4988 1.3284 -0.1191 -0.1318 0.3058  286 TYR A OH  
1228 N N   . ALA A 159 ? 1.1710 1.4638 1.8229 0.0379  -0.0022 0.4019  287 ALA A N   
1229 C CA  . ALA A 159 ? 1.0990 1.3666 1.8179 0.0629  0.0278  0.4236  287 ALA A CA  
1230 C C   . ALA A 159 ? 1.0473 1.3777 1.8438 0.0683  0.0154  0.4901  287 ALA A C   
1231 O O   . ALA A 159 ? 1.0619 1.3768 1.9318 0.0913  0.0422  0.5206  287 ALA A O   
1232 C CB  . ALA A 159 ? 1.0883 1.2758 1.8062 0.0760  0.0627  0.4058  287 ALA A CB  
1233 N N   . GLU A 163 ? 1.1602 1.6534 2.1355 0.0812  -0.0099 0.6003  291 GLU A N   
1234 C CA  . GLU A 163 ? 1.1282 1.5265 2.0768 0.0995  0.0328  0.5530  291 GLU A CA  
1235 C C   . GLU A 163 ? 1.1233 1.4894 2.0038 0.0927  0.0377  0.4920  291 GLU A C   
1236 O O   . GLU A 163 ? 1.2139 1.5054 2.0647 0.1035  0.0698  0.4516  291 GLU A O   
1237 C CB  . GLU A 163 ? 1.1074 1.4658 2.1410 0.1317  0.0777  0.5790  291 GLU A CB  
1238 C CG  . GLU A 163 ? 1.0804 1.4782 2.2048 0.1428  0.0756  0.6503  291 GLU A CG  
1239 C CD  . GLU A 163 ? 1.0461 1.5209 2.2575 0.1476  0.0607  0.7093  291 GLU A CD  
1240 O OE1 . GLU A 163 ? 1.0029 1.4884 2.2179 0.1487  0.0633  0.6948  291 GLU A OE1 
1241 O OE2 . GLU A 163 ? 1.0703 1.5971 2.3486 0.1493  0.0452  0.7730  291 GLU A OE2 
1242 N N   . SER A 164 ? 1.0761 1.4963 1.9309 0.0731  0.0068  0.4857  292 SER A N   
1243 C CA  . SER A 164 ? 1.0185 1.4123 1.8085 0.0647  0.0087  0.4302  292 SER A CA  
1244 C C   . SER A 164 ? 1.0182 1.4760 1.7728 0.0365  -0.0305 0.4258  292 SER A C   
1245 O O   . SER A 164 ? 0.9454 1.4174 1.7019 0.0337  -0.0320 0.4141  292 SER A O   
1246 C CB  . SER A 164 ? 1.0165 1.3753 1.8413 0.0860  0.0427  0.4212  292 SER A CB  
1247 O OG  . SER A 164 ? 0.9630 1.3697 1.8777 0.0975  0.0440  0.4744  292 SER A OG  
1248 N N   . PRO A 165 ? 1.0562 1.5502 1.7725 0.0130  -0.0609 0.4307  293 PRO A N   
1249 C CA  . PRO A 165 ? 1.0179 1.5672 1.6948 -0.0171 -0.0943 0.4229  293 PRO A CA  
1250 C C   . PRO A 165 ? 0.9604 1.4743 1.5726 -0.0244 -0.0879 0.3631  293 PRO A C   
1251 O O   . PRO A 165 ? 1.0058 1.4559 1.5953 -0.0092 -0.0627 0.3288  293 PRO A O   
1252 C CB  . PRO A 165 ? 1.0124 1.5919 1.6590 -0.0377 -0.1183 0.4387  293 PRO A CB  
1253 C CG  . PRO A 165 ? 1.0464 1.5645 1.6863 -0.0194 -0.0945 0.4271  293 PRO A CG  
1254 C CD  . PRO A 165 ? 1.0586 1.5388 1.7635 0.0123  -0.0622 0.4415  293 PRO A CD  
1255 N N   . THR A 166 ? 0.8647 1.4218 1.4483 -0.0499 -0.1113 0.3530  294 THR A N   
1256 C CA  . THR A 166 ? 0.7959 1.3288 1.3214 -0.0606 -0.1084 0.3009  294 THR A CA  
1257 C C   . THR A 166 ? 0.7085 1.2787 1.1800 -0.0946 -0.1342 0.2891  294 THR A C   
1258 O O   . THR A 166 ? 0.6692 1.2858 1.1458 -0.1111 -0.1555 0.3217  294 THR A O   
1259 C CB  . THR A 166 ? 0.8734 1.4128 1.4257 -0.0558 -0.1020 0.2960  294 THR A CB  
1260 O OG1 . THR A 166 ? 0.9150 1.5255 1.5018 -0.0740 -0.1282 0.3353  294 THR A OG1 
1261 C CG2 . THR A 166 ? 0.8558 1.3509 1.4539 -0.0232 -0.0701 0.3009  294 THR A CG2 
1262 N N   . GLN A 167 ? 0.7120 1.2597 1.1313 -0.1056 -0.1300 0.2425  295 GLN A N   
1263 C CA  . GLN A 167 ? 0.7365 1.3062 1.0999 -0.1367 -0.1455 0.2228  295 GLN A CA  
1264 C C   . GLN A 167 ? 0.6842 1.2473 1.0209 -0.1489 -0.1420 0.1852  295 GLN A C   
1265 O O   . GLN A 167 ? 0.6924 1.2165 1.0382 -0.1296 -0.1235 0.1642  295 GLN A O   
1266 C CB  . GLN A 167 ? 0.7425 1.2754 1.0686 -0.1329 -0.1359 0.2029  295 GLN A CB  
1267 C CG  . GLN A 167 ? 0.7504 1.2894 1.0166 -0.1603 -0.1408 0.1712  295 GLN A CG  
1268 C CD  . GLN A 167 ? 0.7279 1.2404 0.9660 -0.1581 -0.1330 0.1598  295 GLN A CD  
1269 O OE1 . GLN A 167 ? 0.6780 1.1540 0.9329 -0.1350 -0.1211 0.1630  295 GLN A OE1 
1270 N NE2 . GLN A 167 ? 0.7594 1.2876 0.9522 -0.1842 -0.1376 0.1437  295 GLN A NE2 
1271 N N   . THR A 168 ? 0.6662 1.2661 0.9684 -0.1828 -0.1585 0.1769  296 THR A N   
1272 C CA  . THR A 168 ? 0.6650 1.2589 0.9428 -0.1977 -0.1540 0.1413  296 THR A CA  
1273 C C   . THR A 168 ? 0.6869 1.2602 0.9047 -0.2156 -0.1463 0.1025  296 THR A C   
1274 O O   . THR A 168 ? 0.7369 1.3366 0.9231 -0.2403 -0.1580 0.1083  296 THR A O   
1275 C CB  . THR A 168 ? 0.6697 1.3206 0.9588 -0.2259 -0.1766 0.1609  296 THR A CB  
1276 O OG1 . THR A 168 ? 0.6147 1.2800 0.9699 -0.2036 -0.1785 0.1977  296 THR A OG1 
1277 C CG2 . THR A 168 ? 0.6200 1.2634 0.8800 -0.2461 -0.1713 0.1219  296 THR A CG2 
1278 N N   . ILE A 169 ? 0.7024 1.2302 0.9071 -0.2037 -0.1256 0.0651  297 ILE A N   
1279 C CA  . ILE A 169 ? 0.7623 1.2694 0.9203 -0.2191 -0.1137 0.0277  297 ILE A CA  
1280 C C   . ILE A 169 ? 0.6773 1.1880 0.8217 -0.2393 -0.1097 0.0010  297 ILE A C   
1281 O O   . ILE A 169 ? 0.6200 1.1116 0.7879 -0.2239 -0.1010 -0.0074 297 ILE A O   
1282 C CB  . ILE A 169 ? 0.7685 1.2238 0.9259 -0.1924 -0.0938 0.0091  297 ILE A CB  
1283 C CG1 . ILE A 169 ? 0.8429 1.2942 1.0057 -0.1797 -0.0974 0.0315  297 ILE A CG1 
1284 C CG2 . ILE A 169 ? 0.7447 1.1764 0.8687 -0.2039 -0.0771 -0.0292 297 ILE A CG2 
1285 C CD1 . ILE A 169 ? 0.8763 1.3201 1.0812 -0.1534 -0.0995 0.0603  297 ILE A CD1 
1286 N N   . LYS A 170 ? 0.7111 1.2435 0.8147 -0.2751 -0.1143 -0.0129 298 LYS A N   
1287 C CA  . LYS A 170 ? 0.7662 1.2935 0.8490 -0.2982 -0.1054 -0.0454 298 LYS A CA  
1288 C C   . LYS A 170 ? 0.7272 1.2036 0.7961 -0.2864 -0.0761 -0.0835 298 LYS A C   
1289 O O   . LYS A 170 ? 0.6795 1.1370 0.7396 -0.2744 -0.0669 -0.0859 298 LYS A O   
1290 C CB  . LYS A 170 ? 0.8526 1.4168 0.8898 -0.3449 -0.1180 -0.0494 298 LYS A CB  
1291 C CG  . LYS A 170 ? 0.8996 1.5227 0.9441 -0.3633 -0.1511 -0.0059 298 LYS A CG  
1292 C CD  . LYS A 170 ? 0.9749 1.6254 0.9634 -0.4026 -0.1608 -0.0053 298 LYS A CD  
1293 C CE  . LYS A 170 ? 0.9800 1.6922 0.9774 -0.4213 -0.1959 0.0434  298 LYS A CE  
1294 N NZ  . LYS A 170 ? 0.9706 1.7225 0.9769 -0.4490 -0.2170 0.0534  298 LYS A NZ  
1295 N N   . VAL A 171 ? 0.7581 1.2144 0.8304 -0.2898 -0.0617 -0.1101 299 VAL A N   
1296 C CA  . VAL A 171 ? 0.7498 1.1616 0.8156 -0.2813 -0.0332 -0.1438 299 VAL A CA  
1297 C C   . VAL A 171 ? 0.7770 1.1855 0.7987 -0.3090 -0.0191 -0.1678 299 VAL A C   
1298 O O   . VAL A 171 ? 0.7922 1.2315 0.7805 -0.3426 -0.0308 -0.1662 299 VAL A O   
1299 C CB  . VAL A 171 ? 0.7480 1.1446 0.8305 -0.2823 -0.0225 -0.1623 299 VAL A CB  
1300 C CG1 . VAL A 171 ? 0.7563 1.1123 0.8317 -0.2826 0.0083  -0.1978 299 VAL A CG1 
1301 C CG2 . VAL A 171 ? 0.7014 1.0908 0.8267 -0.2500 -0.0285 -0.1419 299 VAL A CG2 
1302 N N   . GLY A 172 ? 0.8214 1.1933 0.8436 -0.2958 0.0063  -0.1881 300 GLY A N   
1303 C CA  . GLY A 172 ? 0.8471 1.2064 0.8340 -0.3194 0.0299  -0.2163 300 GLY A CA  
1304 C C   . GLY A 172 ? 0.8501 1.2085 0.8273 -0.3116 0.0332  -0.2066 300 GLY A C   
1305 O O   . GLY A 172 ? 0.7924 1.1647 0.7845 -0.2930 0.0132  -0.1765 300 GLY A O   
1306 N N   . LYS A 173 ? 0.8866 1.2269 0.8394 -0.3276 0.0616  -0.2332 301 LYS A N   
1307 C CA  . LYS A 173 ? 0.8801 1.2178 0.8224 -0.3244 0.0710  -0.2285 301 LYS A CA  
1308 C C   . LYS A 173 ? 0.8573 1.2341 0.7664 -0.3433 0.0455  -0.2044 301 LYS A C   
1309 O O   . LYS A 173 ? 0.9182 1.3184 0.7859 -0.3788 0.0378  -0.2098 301 LYS A O   
1310 C CB  . LYS A 173 ? 0.9530 1.2634 0.8760 -0.3416 0.1116  -0.2642 301 LYS A CB  
1311 C CG  . LYS A 173 ? 0.9796 1.2536 0.9506 -0.3114 0.1383  -0.2732 301 LYS A CG  
1312 C CD  . LYS A 173 ? 1.0617 1.3025 1.0343 -0.3235 0.1799  -0.3103 301 LYS A CD  
1313 C CE  . LYS A 173 ? 1.1242 1.3574 1.1049 -0.3282 0.1773  -0.3226 301 LYS A CE  
1314 N NZ  . LYS A 173 ? 1.1787 1.3738 1.1746 -0.3327 0.2200  -0.3552 301 LYS A NZ  
1315 N N   . GLN A 174 ? 0.7889 1.1723 0.7165 -0.3210 0.0325  -0.1765 302 GLN A N   
1316 C CA  . GLN A 174 ? 0.7723 1.1912 0.6777 -0.3339 0.0092  -0.1480 302 GLN A CA  
1317 C C   . GLN A 174 ? 0.7534 1.1635 0.6792 -0.3097 0.0104  -0.1296 302 GLN A C   
1318 O O   . GLN A 174 ? 0.7109 1.0916 0.6706 -0.2827 0.0231  -0.1353 302 GLN A O   
1319 C CB  . GLN A 174 ? 0.7473 1.1964 0.6696 -0.3303 -0.0241 -0.1183 302 GLN A CB  
1320 C CG  . GLN A 174 ? 0.7388 1.1708 0.7133 -0.2896 -0.0318 -0.1008 302 GLN A CG  
1321 C CD  . GLN A 174 ? 0.7502 1.1994 0.7488 -0.2840 -0.0520 -0.0840 302 GLN A CD  
1322 O OE1 . GLN A 174 ? 0.7568 1.2353 0.7680 -0.2817 -0.0751 -0.0501 302 GLN A OE1 
1323 N NE2 . GLN A 174 ? 0.7436 1.1739 0.7552 -0.2792 -0.0417 -0.1049 302 GLN A NE2 
1324 N N   . GLN A 175 ? 0.7649 1.2032 0.6705 -0.3216 -0.0050 -0.1048 303 GLN A N   
1325 C CA  . GLN A 175 ? 0.7132 1.1482 0.6386 -0.3014 -0.0088 -0.0819 303 GLN A CA  
1326 C C   . GLN A 175 ? 0.6779 1.1243 0.6381 -0.2791 -0.0366 -0.0474 303 GLN A C   
1327 O O   . GLN A 175 ? 0.6783 1.1553 0.6338 -0.2907 -0.0579 -0.0282 303 GLN A O   
1328 C CB  . GLN A 175 ? 0.7458 1.2030 0.6316 -0.3266 -0.0073 -0.0727 303 GLN A CB  
1329 C CG  . GLN A 175 ? 0.7842 1.2275 0.6307 -0.3517 0.0255  -0.1085 303 GLN A CG  
1330 C CD  . GLN A 175 ? 0.7632 1.1684 0.6411 -0.3291 0.0555  -0.1288 303 GLN A CD  
1331 O OE1 . GLN A 175 ? 0.7500 1.1301 0.6390 -0.3255 0.0766  -0.1573 303 GLN A OE1 
1332 N NE2 . GLN A 175 ? 0.7843 1.1866 0.6812 -0.3137 0.0567  -0.1113 303 GLN A NE2 
1333 N N   . MET A 176 ? 0.6604 1.0818 0.6563 -0.2488 -0.0350 -0.0391 304 MET A N   
1334 C CA  . MET A 176 ? 0.6179 1.0401 0.6469 -0.2264 -0.0542 -0.0103 304 MET A CA  
1335 C C   . MET A 176 ? 0.6113 1.0281 0.6518 -0.2152 -0.0569 0.0111  304 MET A C   
1336 O O   . MET A 176 ? 0.6608 1.0532 0.7080 -0.2060 -0.0433 -0.0006 304 MET A O   
1337 C CB  . MET A 176 ? 0.5902 0.9807 0.6486 -0.2020 -0.0493 -0.0227 304 MET A CB  
1338 C CG  . MET A 176 ? 0.5852 0.9771 0.6385 -0.2103 -0.0453 -0.0431 304 MET A CG  
1339 S SD  . MET A 176 ? 0.5787 0.9388 0.6674 -0.1810 -0.0439 -0.0471 304 MET A SD  
1340 C CE  . MET A 176 ? 0.5965 0.9663 0.6755 -0.1978 -0.0391 -0.0693 304 MET A CE  
1341 N N   . ASN A 177 ? 0.5985 1.0399 0.6453 -0.2166 -0.0748 0.0449  305 ASN A N   
1342 C CA  . ASN A 177 ? 0.6056 1.0387 0.6725 -0.2025 -0.0790 0.0697  305 ASN A CA  
1343 C C   . ASN A 177 ? 0.5984 0.9956 0.7003 -0.1739 -0.0779 0.0700  305 ASN A C   
1344 O O   . ASN A 177 ? 0.5932 0.9766 0.7037 -0.1650 -0.0756 0.0552  305 ASN A O   
1345 C CB  . ASN A 177 ? 0.6281 1.0984 0.6970 -0.2121 -0.0971 0.1086  305 ASN A CB  
1346 C CG  . ASN A 177 ? 0.6425 1.1286 0.7362 -0.2055 -0.1116 0.1270  305 ASN A CG  
1347 O OD1 . ASN A 177 ? 0.6429 1.1446 0.7235 -0.2184 -0.1148 0.1137  305 ASN A OD1 
1348 N ND2 . ASN A 177 ? 0.6562 1.1364 0.7889 -0.1854 -0.1178 0.1568  305 ASN A ND2 
1349 N N   . GLY A 178 ? 0.6410 1.0215 0.7605 -0.1615 -0.0786 0.0869  306 GLY A N   
1350 C CA  . GLY A 178 ? 0.6373 0.9773 0.7798 -0.1397 -0.0744 0.0821  306 GLY A CA  
1351 C C   . GLY A 178 ? 0.5828 0.9167 0.7454 -0.1264 -0.0783 0.0894  306 GLY A C   
1352 O O   . GLY A 178 ? 0.5793 0.8844 0.7464 -0.1149 -0.0720 0.0714  306 GLY A O   
1353 N N   . SER A 179 ? 0.5964 0.9596 0.7728 -0.1288 -0.0885 0.1186  307 SER A N   
1354 C CA  . SER A 179 ? 0.6332 0.9954 0.8381 -0.1154 -0.0906 0.1324  307 SER A CA  
1355 C C   . SER A 179 ? 0.5614 0.9297 0.7570 -0.1194 -0.0896 0.1098  307 SER A C   
1356 O O   . SER A 179 ? 0.5084 0.8515 0.7187 -0.1043 -0.0823 0.1010  307 SER A O   
1357 C CB  . SER A 179 ? 0.7025 1.1038 0.9296 -0.1197 -0.1031 0.1731  307 SER A CB  
1358 O OG  . SER A 179 ? 0.8626 1.2533 1.1316 -0.1004 -0.0997 0.1938  307 SER A OG  
1359 N N   . THR A 180 ? 0.5443 0.9432 0.7126 -0.1415 -0.0947 0.0988  308 THR A N   
1360 C CA  . THR A 180 ? 0.5354 0.9402 0.6935 -0.1489 -0.0927 0.0763  308 THR A CA  
1361 C C   . THR A 180 ? 0.5098 0.8720 0.6641 -0.1362 -0.0778 0.0451  308 THR A C   
1362 O O   . THR A 180 ? 0.5203 0.8681 0.6861 -0.1262 -0.0736 0.0356  308 THR A O   
1363 C CB  . THR A 180 ? 0.5595 0.9969 0.6822 -0.1784 -0.0966 0.0659  308 THR A CB  
1364 O OG1 . THR A 180 ? 0.5619 1.0426 0.6877 -0.1923 -0.1143 0.0997  308 THR A OG1 
1365 C CG2 . THR A 180 ? 0.5701 1.0093 0.6808 -0.1888 -0.0919 0.0392  308 THR A CG2 
1366 N N   . LEU A 181 ? 0.5171 0.8627 0.6565 -0.1382 -0.0703 0.0320  309 LEU A N   
1367 C CA  . LEU A 181 ? 0.4860 0.7987 0.6227 -0.1304 -0.0583 0.0060  309 LEU A CA  
1368 C C   . LEU A 181 ? 0.4309 0.7090 0.5855 -0.1096 -0.0569 0.0092  309 LEU A C   
1369 O O   . LEU A 181 ? 0.3854 0.6434 0.5415 -0.1026 -0.0509 -0.0068 309 LEU A O   
1370 C CB  . LEU A 181 ? 0.5059 0.8150 0.6315 -0.1373 -0.0523 0.0003  309 LEU A CB  
1371 C CG  . LEU A 181 ? 0.4740 0.7599 0.6006 -0.1341 -0.0396 -0.0233 309 LEU A CG  
1372 C CD1 . LEU A 181 ? 0.4632 0.7572 0.5806 -0.1444 -0.0291 -0.0455 309 LEU A CD1 
1373 C CD2 . LEU A 181 ? 0.4771 0.7619 0.6027 -0.1388 -0.0341 -0.0218 309 LEU A CD2 
1374 N N   . LEU A 182 ? 0.4329 0.7028 0.5998 -0.1011 -0.0608 0.0304  310 LEU A N   
1375 C CA  . LEU A 182 ? 0.4666 0.7006 0.6459 -0.0843 -0.0561 0.0327  310 LEU A CA  
1376 C C   . LEU A 182 ? 0.5055 0.7433 0.6970 -0.0774 -0.0536 0.0330  310 LEU A C   
1377 O O   . LEU A 182 ? 0.5198 0.7290 0.7098 -0.0684 -0.0459 0.0195  310 LEU A O   
1378 C CB  . LEU A 182 ? 0.4867 0.7123 0.6804 -0.0782 -0.0572 0.0565  310 LEU A CB  
1379 C CG  . LEU A 182 ? 0.5052 0.6894 0.7106 -0.0626 -0.0473 0.0586  310 LEU A CG  
1380 C CD1 . LEU A 182 ? 0.5144 0.6583 0.6992 -0.0615 -0.0420 0.0343  310 LEU A CD1 
1381 C CD2 . LEU A 182 ? 0.5260 0.7019 0.7493 -0.0579 -0.0455 0.0826  310 LEU A CD2 
1382 N N   . ASN A 183 ? 0.5381 0.8136 0.7423 -0.0832 -0.0611 0.0509  311 ASN A N   
1383 C CA  . ASN A 183 ? 0.5572 0.8427 0.7807 -0.0776 -0.0599 0.0566  311 ASN A CA  
1384 C C   . ASN A 183 ? 0.5026 0.7831 0.7115 -0.0821 -0.0554 0.0291  311 ASN A C   
1385 O O   . ASN A 183 ? 0.4722 0.7361 0.6919 -0.0715 -0.0478 0.0241  311 ASN A O   
1386 C CB  . ASN A 183 ? 0.6076 0.9420 0.8488 -0.0874 -0.0730 0.0845  311 ASN A CB  
1387 C CG  . ASN A 183 ? 0.6398 0.9747 0.9115 -0.0759 -0.0736 0.1179  311 ASN A CG  
1388 O OD1 . ASN A 183 ? 0.6692 0.9628 0.9520 -0.0586 -0.0601 0.1175  311 ASN A OD1 
1389 N ND2 . ASN A 183 ? 0.6407 1.0204 0.9263 -0.0865 -0.0880 0.1480  311 ASN A ND2 
1390 N N   . TYR A 184 ? 0.4474 0.7405 0.6336 -0.0978 -0.0575 0.0120  312 TYR A N   
1391 C CA  . TYR A 184 ? 0.4478 0.7354 0.6232 -0.1033 -0.0507 -0.0137 312 TYR A CA  
1392 C C   . TYR A 184 ? 0.4766 0.7226 0.6510 -0.0890 -0.0409 -0.0280 312 TYR A C   
1393 O O   . TYR A 184 ? 0.4754 0.7110 0.6527 -0.0855 -0.0346 -0.0403 312 TYR A O   
1394 C CB  . TYR A 184 ? 0.4251 0.7292 0.5787 -0.1224 -0.0496 -0.0279 312 TYR A CB  
1395 C CG  . TYR A 184 ? 0.3950 0.6883 0.5422 -0.1274 -0.0380 -0.0551 312 TYR A CG  
1396 C CD1 . TYR A 184 ? 0.3982 0.7053 0.5473 -0.1360 -0.0373 -0.0631 312 TYR A CD1 
1397 C CD2 . TYR A 184 ? 0.3978 0.6680 0.5419 -0.1237 -0.0274 -0.0704 312 TYR A CD2 
1398 C CE1 . TYR A 184 ? 0.4038 0.6979 0.5505 -0.1401 -0.0243 -0.0873 312 TYR A CE1 
1399 C CE2 . TYR A 184 ? 0.3773 0.6371 0.5231 -0.1265 -0.0146 -0.0916 312 TYR A CE2 
1400 C CZ  . TYR A 184 ? 0.3841 0.6541 0.5301 -0.1347 -0.0120 -0.1011 312 TYR A CZ  
1401 O OH  . TYR A 184 ? 0.3712 0.6281 0.5219 -0.1374 0.0027  -0.1217 312 TYR A OH  
1402 N N   . ALA A 185 ? 0.4927 0.7166 0.6623 -0.0831 -0.0407 -0.0247 313 ALA A N   
1403 C CA  . ALA A 185 ? 0.4750 0.6620 0.6392 -0.0742 -0.0355 -0.0347 313 ALA A CA  
1404 C C   . ALA A 185 ? 0.4905 0.6518 0.6595 -0.0613 -0.0303 -0.0295 313 ALA A C   
1405 O O   . ALA A 185 ? 0.5439 0.6765 0.7035 -0.0567 -0.0257 -0.0392 313 ALA A O   
1406 C CB  . ALA A 185 ? 0.4539 0.6288 0.6117 -0.0759 -0.0389 -0.0306 313 ALA A CB  
1407 N N   . ARG A 186 ? 0.5038 0.6752 0.6881 -0.0562 -0.0303 -0.0123 314 ARG A N   
1408 C CA  . ARG A 186 ? 0.5455 0.6894 0.7384 -0.0429 -0.0199 -0.0060 314 ARG A CA  
1409 C C   . ARG A 186 ? 0.5525 0.7068 0.7594 -0.0387 -0.0140 -0.0077 314 ARG A C   
1410 O O   . ARG A 186 ? 0.5492 0.6749 0.7581 -0.0282 -0.0012 -0.0088 314 ARG A O   
1411 C CB  . ARG A 186 ? 0.5783 0.7256 0.7902 -0.0375 -0.0193 0.0170  314 ARG A CB  
1412 C CG  . ARG A 186 ? 0.6329 0.7589 0.8302 -0.0406 -0.0217 0.0168  314 ARG A CG  
1413 C CD  . ARG A 186 ? 0.7116 0.8247 0.9278 -0.0327 -0.0151 0.0373  314 ARG A CD  
1414 N NE  . ARG A 186 ? 0.7755 0.8759 1.0172 -0.0188 0.0001  0.0489  314 ARG A NE  
1415 C CZ  . ARG A 186 ? 0.8611 0.9919 1.1414 -0.0127 -0.0001 0.0760  314 ARG A CZ  
1416 N NH1 . ARG A 186 ? 0.8205 0.9978 1.1122 -0.0216 -0.0171 0.0943  314 ARG A NH1 
1417 N NH2 . ARG A 186 ? 0.9297 1.0457 1.2386 0.0014  0.0174  0.0868  314 ARG A NH2 
1418 N N   . PHE A 187 ? 0.5231 0.7155 0.7369 -0.0489 -0.0218 -0.0091 315 PHE A N   
1419 C CA  . PHE A 187 ? 0.5275 0.7361 0.7592 -0.0478 -0.0185 -0.0076 315 PHE A CA  
1420 C C   . PHE A 187 ? 0.5357 0.7128 0.7569 -0.0414 -0.0068 -0.0252 315 PHE A C   
1421 O O   . PHE A 187 ? 0.4965 0.6607 0.6980 -0.0462 -0.0075 -0.0418 315 PHE A O   
1422 C CB  . PHE A 187 ? 0.5032 0.7551 0.7367 -0.0655 -0.0295 -0.0102 315 PHE A CB  
1423 C CG  . PHE A 187 ? 0.5274 0.7975 0.7797 -0.0681 -0.0277 -0.0100 315 PHE A CG  
1424 C CD1 . PHE A 187 ? 0.5287 0.8224 0.8142 -0.0637 -0.0301 0.0145  315 PHE A CD1 
1425 C CD2 . PHE A 187 ? 0.5113 0.7769 0.7532 -0.0755 -0.0230 -0.0322 315 PHE A CD2 
1426 C CE1 . PHE A 187 ? 0.5404 0.8537 0.8468 -0.0675 -0.0294 0.0162  315 PHE A CE1 
1427 C CE2 . PHE A 187 ? 0.5278 0.8102 0.7876 -0.0800 -0.0215 -0.0322 315 PHE A CE2 
1428 C CZ  . PHE A 187 ? 0.4967 0.8041 0.7879 -0.0767 -0.0256 -0.0082 315 PHE A CZ  
1429 N N   . ARG A 188 ? 0.5350 0.7022 0.7730 -0.0307 0.0045  -0.0190 316 ARG A N   
1430 C CA  . ARG A 188 ? 0.5407 0.6794 0.7676 -0.0256 0.0164  -0.0330 316 ARG A CA  
1431 C C   . ARG A 188 ? 0.4931 0.6476 0.7469 -0.0221 0.0239  -0.0273 316 ARG A C   
1432 O O   . ARG A 188 ? 0.4554 0.5851 0.7036 -0.0157 0.0370  -0.0346 316 ARG A O   
1433 C CB  . ARG A 188 ? 0.5466 0.6382 0.7549 -0.0156 0.0290  -0.0342 316 ARG A CB  
1434 C CG  . ARG A 188 ? 0.6278 0.7111 0.8602 -0.0033 0.0433  -0.0175 316 ARG A CG  
1435 C CD  . ARG A 188 ? 0.7405 0.7729 0.9507 0.0031  0.0590  -0.0211 316 ARG A CD  
1436 N NE  . ARG A 188 ? 0.8359 0.8319 1.0092 0.0002  0.0667  -0.0391 316 ARG A NE  
1437 C CZ  . ARG A 188 ? 0.8238 0.8071 0.9955 0.0045  0.0812  -0.0439 316 ARG A CZ  
1438 N NH1 . ARG A 188 ? 0.8044 0.8071 1.0142 0.0136  0.0921  -0.0323 316 ARG A NH1 
1439 N NH2 . ARG A 188 ? 0.8218 0.7743 0.9545 -0.0014 0.0839  -0.0578 316 ARG A NH2 
1440 N N   . ASP A 189 ? 0.4862 0.6829 0.7689 -0.0277 0.0151  -0.0124 317 ASP A N   
1441 C CA  . ASP A 189 ? 0.5137 0.7277 0.8312 -0.0230 0.0221  0.0001  317 ASP A CA  
1442 C C   . ASP A 189 ? 0.4563 0.6944 0.7764 -0.0372 0.0160  -0.0118 317 ASP A C   
1443 O O   . ASP A 189 ? 0.4605 0.7401 0.8057 -0.0481 0.0056  0.0000  317 ASP A O   
1444 C CB  . ASP A 189 ? 0.5219 0.7682 0.8782 -0.0199 0.0167  0.0301  317 ASP A CB  
1445 C CG  . ASP A 189 ? 0.6095 0.8241 0.9779 -0.0011 0.0334  0.0439  317 ASP A CG  
1446 O OD1 . ASP A 189 ? 0.6735 0.8446 1.0315 0.0109  0.0552  0.0335  317 ASP A OD1 
1447 O OD2 . ASP A 189 ? 0.6071 0.8397 0.9949 0.0001  0.0263  0.0655  317 ASP A OD2 
1448 N N   . ASP A 190 ? 0.4047 0.6156 0.7001 -0.0380 0.0229  -0.0337 318 ASP A N   
1449 C CA  . ASP A 190 ? 0.3943 0.6170 0.6926 -0.0495 0.0228  -0.0475 318 ASP A CA  
1450 C C   . ASP A 190 ? 0.3695 0.5536 0.6560 -0.0392 0.0386  -0.0586 318 ASP A C   
1451 O O   . ASP A 190 ? 0.3564 0.5086 0.6309 -0.0258 0.0486  -0.0548 318 ASP A O   
1452 C CB  . ASP A 190 ? 0.4065 0.6476 0.6884 -0.0685 0.0109  -0.0616 318 ASP A CB  
1453 C CG  . ASP A 190 ? 0.4272 0.6405 0.6813 -0.0674 0.0137  -0.0778 318 ASP A CG  
1454 O OD1 . ASP A 190 ? 0.3923 0.5721 0.6377 -0.0551 0.0232  -0.0813 318 ASP A OD1 
1455 O OD2 . ASP A 190 ? 0.4441 0.6713 0.6861 -0.0804 0.0063  -0.0855 318 ASP A OD2 
1456 N N   . ASP A 191 ? 0.3709 0.5576 0.6603 -0.0473 0.0418  -0.0714 319 ASP A N   
1457 C CA  . ASP A 191 ? 0.4136 0.5704 0.6978 -0.0391 0.0562  -0.0772 319 ASP A CA  
1458 C C   . ASP A 191 ? 0.4711 0.5932 0.7235 -0.0331 0.0575  -0.0830 319 ASP A C   
1459 O O   . ASP A 191 ? 0.5004 0.5934 0.7398 -0.0249 0.0681  -0.0818 319 ASP A O   
1460 C CB  . ASP A 191 ? 0.3881 0.5557 0.6856 -0.0504 0.0591  -0.0888 319 ASP A CB  
1461 C CG  . ASP A 191 ? 0.4121 0.6065 0.7418 -0.0559 0.0612  -0.0815 319 ASP A CG  
1462 O OD1 . ASP A 191 ? 0.3717 0.5727 0.7184 -0.0461 0.0643  -0.0643 319 ASP A OD1 
1463 O OD2 . ASP A 191 ? 0.4060 0.6142 0.7463 -0.0707 0.0607  -0.0924 319 ASP A OD2 
1464 N N   . GLU A 192 ? 0.4361 0.5634 0.6757 -0.0392 0.0461  -0.0878 320 GLU A N   
1465 C CA  . GLU A 192 ? 0.4824 0.5836 0.6979 -0.0363 0.0442  -0.0908 320 GLU A CA  
1466 C C   . GLU A 192 ? 0.4647 0.5463 0.6604 -0.0292 0.0427  -0.0826 320 GLU A C   
1467 O O   . GLU A 192 ? 0.4436 0.5005 0.6158 -0.0286 0.0408  -0.0835 320 GLU A O   
1468 C CB  . GLU A 192 ? 0.5022 0.6161 0.7184 -0.0460 0.0366  -0.0998 320 GLU A CB  
1469 C CG  . GLU A 192 ? 0.5473 0.6632 0.7787 -0.0514 0.0445  -0.1100 320 GLU A CG  
1470 C CD  . GLU A 192 ? 0.5929 0.7146 0.8290 -0.0595 0.0442  -0.1197 320 GLU A CD  
1471 O OE1 . GLU A 192 ? 0.6064 0.7400 0.8355 -0.0650 0.0373  -0.1215 320 GLU A OE1 
1472 O OE2 . GLU A 192 ? 0.6489 0.7608 0.8986 -0.0594 0.0536  -0.1241 320 GLU A OE2 
1473 N N   . ALA A 193 ? 0.4071 0.4990 0.6140 -0.0251 0.0439  -0.0733 321 ALA A N   
1474 C CA  . ALA A 193 ? 0.4044 0.4707 0.5959 -0.0175 0.0487  -0.0664 321 ALA A CA  
1475 C C   . ALA A 193 ? 0.4066 0.4606 0.5732 -0.0228 0.0373  -0.0701 321 ALA A C   
1476 O O   . ALA A 193 ? 0.3592 0.4375 0.5329 -0.0300 0.0254  -0.0719 321 ALA A O   
1477 C CB  . ALA A 193 ? 0.4010 0.4336 0.5793 -0.0101 0.0665  -0.0670 321 ALA A CB  
1478 N N   . ASP A 194 ? 0.4685 0.4852 0.6050 -0.0216 0.0414  -0.0715 322 ASP A N   
1479 C CA  . ASP A 194 ? 0.4844 0.4897 0.5996 -0.0282 0.0297  -0.0726 322 ASP A CA  
1480 C C   . ASP A 194 ? 0.4505 0.4686 0.5657 -0.0360 0.0173  -0.0767 322 ASP A C   
1481 O O   . ASP A 194 ? 0.4240 0.4514 0.5394 -0.0415 0.0061  -0.0758 322 ASP A O   
1482 C CB  . ASP A 194 ? 0.5576 0.5190 0.6371 -0.0299 0.0367  -0.0742 322 ASP A CB  
1483 C CG  . ASP A 194 ? 0.6784 0.6282 0.7387 -0.0385 0.0245  -0.0739 322 ASP A CG  
1484 O OD1 . ASP A 194 ? 0.7162 0.6796 0.7917 -0.0370 0.0203  -0.0688 322 ASP A OD1 
1485 O OD2 . ASP A 194 ? 0.6376 0.5668 0.6682 -0.0486 0.0174  -0.0767 322 ASP A OD2 
1486 N N   . TYR A 195 ? 0.4096 0.4284 0.5294 -0.0358 0.0212  -0.0797 323 TYR A N   
1487 C CA  . TYR A 195 ? 0.4125 0.4427 0.5420 -0.0410 0.0138  -0.0810 323 TYR A CA  
1488 C C   . TYR A 195 ? 0.3925 0.4540 0.5466 -0.0442 0.0103  -0.0853 323 TYR A C   
1489 O O   . TYR A 195 ? 0.3777 0.4471 0.5384 -0.0488 0.0040  -0.0853 323 TYR A O   
1490 C CB  . TYR A 195 ? 0.4176 0.4438 0.5547 -0.0389 0.0221  -0.0817 323 TYR A CB  
1491 C CG  . TYR A 195 ? 0.4109 0.4490 0.5685 -0.0423 0.0183  -0.0809 323 TYR A CG  
1492 C CD1 . TYR A 195 ? 0.3800 0.4414 0.5670 -0.0438 0.0235  -0.0891 323 TYR A CD1 
1493 C CD2 . TYR A 195 ? 0.4430 0.4691 0.5916 -0.0458 0.0102  -0.0707 323 TYR A CD2 
1494 C CE1 . TYR A 195 ? 0.3632 0.4313 0.5737 -0.0459 0.0257  -0.0889 323 TYR A CE1 
1495 C CE2 . TYR A 195 ? 0.4306 0.4690 0.6080 -0.0470 0.0086  -0.0655 323 TYR A CE2 
1496 C CZ  . TYR A 195 ? 0.4057 0.4630 0.6158 -0.0457 0.0188  -0.0755 323 TYR A CZ  
1497 O OH  . TYR A 195 ? 0.4213 0.4868 0.6646 -0.0458 0.0231  -0.0715 323 TYR A OH  
1498 N N   . GLY A 196 ? 0.3877 0.4686 0.5564 -0.0434 0.0153  -0.0884 324 GLY A N   
1499 C CA  . GLY A 196 ? 0.3617 0.4719 0.5460 -0.0510 0.0129  -0.0943 324 GLY A CA  
1500 C C   . GLY A 196 ? 0.3635 0.4816 0.5399 -0.0538 0.0039  -0.0889 324 GLY A C   
1501 O O   . GLY A 196 ? 0.3703 0.5056 0.5511 -0.0617 0.0013  -0.0933 324 GLY A O   
1502 N N   . ARG A 197 ? 0.3669 0.4700 0.5321 -0.0477 0.0020  -0.0798 325 ARG A N   
1503 C CA  . ARG A 197 ? 0.4001 0.5039 0.5581 -0.0494 -0.0055 -0.0729 325 ARG A CA  
1504 C C   . ARG A 197 ? 0.3795 0.4735 0.5287 -0.0542 -0.0119 -0.0749 325 ARG A C   
1505 O O   . ARG A 197 ? 0.3725 0.4824 0.5260 -0.0598 -0.0170 -0.0739 325 ARG A O   
1506 C CB  . ARG A 197 ? 0.4375 0.5198 0.5881 -0.0416 -0.0013 -0.0639 325 ARG A CB  
1507 C CG  . ARG A 197 ? 0.5014 0.5779 0.6439 -0.0442 -0.0083 -0.0574 325 ARG A CG  
1508 C CD  . ARG A 197 ? 0.4907 0.5578 0.6389 -0.0371 -0.0022 -0.0459 325 ARG A CD  
1509 N NE  . ARG A 197 ? 0.5316 0.5588 0.6638 -0.0312 0.0105  -0.0497 325 ARG A NE  
1510 C CZ  . ARG A 197 ? 0.6596 0.6644 0.7938 -0.0245 0.0223  -0.0426 325 ARG A CZ  
1511 N NH1 . ARG A 197 ? 0.7133 0.7313 0.8649 -0.0230 0.0190  -0.0295 325 ARG A NH1 
1512 N NH2 . ARG A 197 ? 0.6964 0.6632 0.8133 -0.0206 0.0385  -0.0488 325 ARG A NH2 
1513 N N   . THR A 198 ? 0.3707 0.4417 0.5094 -0.0532 -0.0120 -0.0757 326 THR A N   
1514 C CA  . THR A 198 ? 0.3574 0.4241 0.4945 -0.0587 -0.0205 -0.0728 326 THR A CA  
1515 C C   . THR A 198 ? 0.3511 0.4441 0.5134 -0.0621 -0.0181 -0.0769 326 THR A C   
1516 O O   . THR A 198 ? 0.3821 0.4828 0.5508 -0.0665 -0.0231 -0.0733 326 THR A O   
1517 C CB  . THR A 198 ? 0.3393 0.3842 0.4639 -0.0598 -0.0231 -0.0693 326 THR A CB  
1518 O OG1 . THR A 198 ? 0.3012 0.3561 0.4457 -0.0568 -0.0159 -0.0722 326 THR A OG1 
1519 C CG2 . THR A 198 ? 0.3529 0.3665 0.4456 -0.0591 -0.0203 -0.0691 326 THR A CG2 
1520 N N   . LYS A 199 ? 0.3345 0.4395 0.5110 -0.0611 -0.0080 -0.0854 327 LYS A N   
1521 C CA  . LYS A 199 ? 0.3528 0.4757 0.5506 -0.0660 0.0000  -0.0931 327 LYS A CA  
1522 C C   . LYS A 199 ? 0.3648 0.5077 0.5586 -0.0732 -0.0005 -0.0964 327 LYS A C   
1523 O O   . LYS A 199 ? 0.3879 0.5409 0.5921 -0.0786 0.0044  -0.0995 327 LYS A O   
1524 C CB  . LYS A 199 ? 0.4255 0.5519 0.6372 -0.0662 0.0128  -0.1038 327 LYS A CB  
1525 C CG  . LYS A 199 ? 0.4925 0.6018 0.7078 -0.0595 0.0152  -0.0999 327 LYS A CG  
1526 C CD  . LYS A 199 ? 0.5538 0.6598 0.7966 -0.0582 0.0249  -0.0996 327 LYS A CD  
1527 C CE  . LYS A 199 ? 0.6463 0.7457 0.8955 -0.0561 0.0150  -0.0833 327 LYS A CE  
1528 N NZ  . LYS A 199 ? 0.6638 0.7659 0.9512 -0.0541 0.0240  -0.0770 327 LYS A NZ  
1529 N N   . ARG A 200 ? 0.3527 0.5025 0.5335 -0.0736 -0.0055 -0.0934 328 ARG A N   
1530 C CA  . ARG A 200 ? 0.3613 0.5323 0.5368 -0.0818 -0.0084 -0.0918 328 ARG A CA  
1531 C C   . ARG A 200 ? 0.3617 0.5267 0.5330 -0.0811 -0.0160 -0.0818 328 ARG A C   
1532 O O   . ARG A 200 ? 0.3919 0.5725 0.5631 -0.0888 -0.0152 -0.0816 328 ARG A O   
1533 C CB  . ARG A 200 ? 0.3800 0.5651 0.5511 -0.0827 -0.0128 -0.0859 328 ARG A CB  
1534 C CG  . ARG A 200 ? 0.4084 0.6117 0.5841 -0.0920 -0.0066 -0.0972 328 ARG A CG  
1535 C CD  . ARG A 200 ? 0.4379 0.6637 0.6149 -0.0956 -0.0143 -0.0864 328 ARG A CD  
1536 N NE  . ARG A 200 ? 0.4514 0.6613 0.6375 -0.0807 -0.0146 -0.0756 328 ARG A NE  
1537 C CZ  . ARG A 200 ? 0.4294 0.6288 0.6236 -0.0754 -0.0076 -0.0810 328 ARG A CZ  
1538 N NH1 . ARG A 200 ? 0.4577 0.6648 0.6561 -0.0843 -0.0015 -0.0953 328 ARG A NH1 
1539 N NH2 . ARG A 200 ? 0.4243 0.6037 0.6224 -0.0619 -0.0041 -0.0724 328 ARG A NH2 
1540 N N   . GLN A 201 ? 0.3356 0.4770 0.5007 -0.0741 -0.0227 -0.0739 329 GLN A N   
1541 C CA  . GLN A 201 ? 0.3535 0.4866 0.5136 -0.0759 -0.0308 -0.0647 329 GLN A CA  
1542 C C   . GLN A 201 ? 0.3242 0.4637 0.5001 -0.0803 -0.0294 -0.0657 329 GLN A C   
1543 O O   . GLN A 201 ? 0.3244 0.4756 0.5053 -0.0855 -0.0302 -0.0618 329 GLN A O   
1544 C CB  . GLN A 201 ? 0.3752 0.4775 0.5194 -0.0714 -0.0362 -0.0594 329 GLN A CB  
1545 C CG  . GLN A 201 ? 0.3711 0.4665 0.5074 -0.0662 -0.0338 -0.0545 329 GLN A CG  
1546 C CD  . GLN A 201 ? 0.3919 0.4512 0.5102 -0.0620 -0.0311 -0.0544 329 GLN A CD  
1547 O OE1 . GLN A 201 ? 0.3947 0.4358 0.5010 -0.0640 -0.0324 -0.0587 329 GLN A OE1 
1548 N NE2 . GLN A 201 ? 0.3906 0.4387 0.5071 -0.0569 -0.0258 -0.0482 329 GLN A NE2 
1549 N N   . GLN A 202 ? 0.3173 0.4509 0.5053 -0.0777 -0.0255 -0.0690 330 GLN A N   
1550 C CA  . GLN A 202 ? 0.3249 0.4664 0.5393 -0.0795 -0.0203 -0.0674 330 GLN A CA  
1551 C C   . GLN A 202 ? 0.3386 0.5004 0.5646 -0.0845 -0.0051 -0.0775 330 GLN A C   
1552 O O   . GLN A 202 ? 0.3588 0.5294 0.6028 -0.0877 -0.0001 -0.0739 330 GLN A O   
1553 C CB  . GLN A 202 ? 0.3267 0.4596 0.5551 -0.0746 -0.0163 -0.0676 330 GLN A CB  
1554 C CG  . GLN A 202 ? 0.3415 0.4550 0.5560 -0.0740 -0.0317 -0.0554 330 GLN A CG  
1555 C CD  . GLN A 202 ? 0.3613 0.4678 0.5871 -0.0702 -0.0292 -0.0518 330 GLN A CD  
1556 O OE1 . GLN A 202 ? 0.4117 0.5247 0.6570 -0.0661 -0.0143 -0.0601 330 GLN A OE1 
1557 N NE2 . GLN A 202 ? 0.3844 0.4759 0.5946 -0.0734 -0.0434 -0.0396 330 GLN A NE2 
1558 N N   . GLN A 203 ? 0.3536 0.5226 0.5685 -0.0873 0.0029  -0.0900 331 GLN A N   
1559 C CA  . GLN A 203 ? 0.3999 0.5859 0.6157 -0.0972 0.0181  -0.1027 331 GLN A CA  
1560 C C   . GLN A 203 ? 0.4074 0.6063 0.6112 -0.1039 0.0132  -0.0960 331 GLN A C   
1561 O O   . GLN A 203 ? 0.4099 0.6177 0.6218 -0.1107 0.0263  -0.1007 331 GLN A O   
1562 C CB  . GLN A 203 ? 0.4443 0.6377 0.6443 -0.1032 0.0219  -0.1150 331 GLN A CB  
1563 C CG  . GLN A 203 ? 0.4844 0.6944 0.6741 -0.1196 0.0365  -0.1305 331 GLN A CG  
1564 C CD  . GLN A 203 ? 0.4773 0.6992 0.6488 -0.1296 0.0335  -0.1383 331 GLN A CD  
1565 O OE1 . GLN A 203 ? 0.4782 0.6990 0.6481 -0.1220 0.0201  -0.1288 331 GLN A OE1 
1566 N NE2 . GLN A 203 ? 0.4879 0.7210 0.6455 -0.1483 0.0469  -0.1554 331 GLN A NE2 
1567 N N   . VAL A 204 ? 0.3860 0.5845 0.5724 -0.1019 -0.0028 -0.0846 332 VAL A N   
1568 C CA  . VAL A 204 ? 0.4105 0.6208 0.5866 -0.1078 -0.0086 -0.0749 332 VAL A CA  
1569 C C   . VAL A 204 ? 0.3945 0.5997 0.5863 -0.1068 -0.0092 -0.0666 332 VAL A C   
1570 O O   . VAL A 204 ? 0.4058 0.6245 0.5985 -0.1143 -0.0030 -0.0648 332 VAL A O   
1571 C CB  . VAL A 204 ? 0.4481 0.6540 0.6112 -0.1029 -0.0231 -0.0620 332 VAL A CB  
1572 C CG1 . VAL A 204 ? 0.4675 0.6798 0.6261 -0.1064 -0.0301 -0.0472 332 VAL A CG1 
1573 C CG2 . VAL A 204 ? 0.4383 0.6585 0.5925 -0.1059 -0.0235 -0.0646 332 VAL A CG2 
1574 N N   . LEU A 205 ? 0.3643 0.5513 0.5673 -0.0994 -0.0178 -0.0598 333 LEU A N   
1575 C CA  . LEU A 205 ? 0.3788 0.5635 0.5995 -0.1006 -0.0227 -0.0485 333 LEU A CA  
1576 C C   . LEU A 205 ? 0.3875 0.5864 0.6365 -0.1032 -0.0046 -0.0530 333 LEU A C   
1577 O O   . LEU A 205 ? 0.3956 0.6051 0.6556 -0.1081 -0.0002 -0.0469 333 LEU A O   
1578 C CB  . LEU A 205 ? 0.3606 0.5255 0.5845 -0.0967 -0.0364 -0.0405 333 LEU A CB  
1579 C CG  . LEU A 205 ? 0.3630 0.5300 0.6102 -0.1010 -0.0445 -0.0262 333 LEU A CG  
1580 C CD1 . LEU A 205 ? 0.3734 0.5427 0.6123 -0.1073 -0.0507 -0.0187 333 LEU A CD1 
1581 C CD2 . LEU A 205 ? 0.3671 0.5175 0.6124 -0.1024 -0.0609 -0.0169 333 LEU A CD2 
1582 N N   . THR A 206 ? 0.4015 0.5983 0.6645 -0.0995 0.0079  -0.0633 334 THR A N   
1583 C CA  . THR A 206 ? 0.4317 0.6364 0.7254 -0.1006 0.0317  -0.0701 334 THR A CA  
1584 C C   . THR A 206 ? 0.4714 0.6894 0.7495 -0.1113 0.0486  -0.0816 334 THR A C   
1585 O O   . THR A 206 ? 0.5104 0.7358 0.8106 -0.1142 0.0645  -0.0797 334 THR A O   
1586 C CB  . THR A 206 ? 0.4434 0.6400 0.7479 -0.0961 0.0443  -0.0822 334 THR A CB  
1587 O OG1 . THR A 206 ? 0.4364 0.6224 0.7522 -0.0879 0.0270  -0.0678 334 THR A OG1 
1588 C CG2 . THR A 206 ? 0.4879 0.6870 0.8292 -0.0963 0.0745  -0.0902 334 THR A CG2 
1589 N N   . ALA A 207 ? 0.4651 0.6874 0.7061 -0.1185 0.0456  -0.0918 335 ALA A N   
1590 C CA  . ALA A 207 ? 0.4619 0.6984 0.6795 -0.1331 0.0596  -0.1027 335 ALA A CA  
1591 C C   . ALA A 207 ? 0.4677 0.7141 0.6848 -0.1366 0.0551  -0.0881 335 ALA A C   
1592 O O   . ALA A 207 ? 0.5003 0.7549 0.7186 -0.1459 0.0756  -0.0942 335 ALA A O   
1593 C CB  . ALA A 207 ? 0.4652 0.7096 0.6464 -0.1411 0.0491  -0.1082 335 ALA A CB  
1594 N N   . ILE A 208 ? 0.4591 0.7019 0.6748 -0.1299 0.0308  -0.0698 336 ILE A N   
1595 C CA  . ILE A 208 ? 0.4541 0.7042 0.6694 -0.1335 0.0241  -0.0543 336 ILE A CA  
1596 C C   . ILE A 208 ? 0.4383 0.6908 0.6897 -0.1328 0.0388  -0.0504 336 ILE A C   
1597 O O   . ILE A 208 ? 0.4806 0.7451 0.7315 -0.1412 0.0538  -0.0502 336 ILE A O   
1598 C CB  . ILE A 208 ? 0.4543 0.6927 0.6645 -0.1268 -0.0013 -0.0378 336 ILE A CB  
1599 C CG1 . ILE A 208 ? 0.4644 0.7038 0.6466 -0.1269 -0.0117 -0.0372 336 ILE A CG1 
1600 C CG2 . ILE A 208 ? 0.4657 0.7078 0.6838 -0.1306 -0.0068 -0.0215 336 ILE A CG2 
1601 C CD1 . ILE A 208 ? 0.4620 0.6816 0.6416 -0.1185 -0.0297 -0.0254 336 ILE A CD1 
1602 N N   . LEU A 209 ? 0.4134 0.6560 0.6976 -0.1233 0.0347  -0.0453 337 LEU A N   
1603 C CA  . LEU A 209 ? 0.4195 0.6676 0.7493 -0.1210 0.0455  -0.0354 337 LEU A CA  
1604 C C   . LEU A 209 ? 0.4520 0.7070 0.7962 -0.1249 0.0815  -0.0504 337 LEU A C   
1605 O O   . LEU A 209 ? 0.4534 0.7179 0.8227 -0.1276 0.0970  -0.0437 337 LEU A O   
1606 C CB  . LEU A 209 ? 0.4195 0.6589 0.7798 -0.1119 0.0329  -0.0254 337 LEU A CB  
1607 C CG  . LEU A 209 ? 0.4035 0.6310 0.7461 -0.1115 0.0004  -0.0126 337 LEU A CG  
1608 C CD1 . LEU A 209 ? 0.3923 0.6138 0.7608 -0.1066 -0.0113 -0.0018 337 LEU A CD1 
1609 C CD2 . LEU A 209 ? 0.4136 0.6460 0.7587 -0.1184 -0.0119 0.0028  337 LEU A CD2 
1610 N N   . GLU A 210 ? 0.4890 0.7371 0.8180 -0.1261 0.0967  -0.0713 338 GLU A N   
1611 C CA  . GLU A 210 ? 0.5582 0.8053 0.8965 -0.1321 0.1350  -0.0905 338 GLU A CA  
1612 C C   . GLU A 210 ? 0.5580 0.8151 0.8601 -0.1485 0.1498  -0.0997 338 GLU A C   
1613 O O   . GLU A 210 ? 0.5949 0.8514 0.9091 -0.1548 0.1844  -0.1109 338 GLU A O   
1614 C CB  . GLU A 210 ? 0.6282 0.8642 0.9447 -0.1357 0.1462  -0.1142 338 GLU A CB  
1615 C CG  . GLU A 210 ? 0.6924 0.9155 1.0492 -0.1225 0.1511  -0.1138 338 GLU A CG  
1616 C CD  . GLU A 210 ? 0.7487 0.9611 1.0768 -0.1284 0.1580  -0.1370 338 GLU A CD  
1617 O OE1 . GLU A 210 ? 0.7591 0.9780 1.0363 -0.1428 0.1520  -0.1489 338 GLU A OE1 
1618 O OE2 . GLU A 210 ? 0.7868 0.9865 1.1438 -0.1201 0.1686  -0.1413 338 GLU A OE2 
1619 N N   . GLN A 211 ? 0.5536 0.8192 0.8109 -0.1561 0.1260  -0.0948 339 GLN A N   
1620 C CA  . GLN A 211 ? 0.5676 0.8447 0.7812 -0.1750 0.1372  -0.1035 339 GLN A CA  
1621 C C   . GLN A 211 ? 0.5511 0.8407 0.7670 -0.1771 0.1294  -0.0828 339 GLN A C   
1622 O O   . GLN A 211 ? 0.5552 0.8571 0.7346 -0.1930 0.1347  -0.0838 339 GLN A O   
1623 C CB  . GLN A 211 ? 0.5734 0.8570 0.7388 -0.1844 0.1171  -0.1082 339 GLN A CB  
1624 C CG  . GLN A 211 ? 0.5972 0.8720 0.7486 -0.1908 0.1303  -0.1331 339 GLN A CG  
1625 C CD  . GLN A 211 ? 0.5867 0.8724 0.6992 -0.1993 0.1061  -0.1321 339 GLN A CD  
1626 O OE1 . GLN A 211 ? 0.6344 0.9391 0.7119 -0.2140 0.0955  -0.1240 339 GLN A OE1 
1627 N NE2 . GLN A 211 ? 0.5918 0.8678 0.7144 -0.1898 0.0966  -0.1368 339 GLN A NE2 
1628 N N   . ILE A 212 ? 0.5606 0.8479 0.8180 -0.1636 0.1158  -0.0629 340 ILE A N   
1629 C CA  . ILE A 212 ? 0.5955 0.8933 0.8637 -0.1665 0.1134  -0.0441 340 ILE A CA  
1630 C C   . ILE A 212 ? 0.6604 0.9634 0.9464 -0.1735 0.1525  -0.0523 340 ILE A C   
1631 O O   . ILE A 212 ? 0.6612 0.9577 0.9912 -0.1655 0.1740  -0.0574 340 ILE A O   
1632 C CB  . ILE A 212 ? 0.5612 0.8544 0.8667 -0.1542 0.0875  -0.0221 340 ILE A CB  
1633 C CG1 . ILE A 212 ? 0.5568 0.8451 0.8307 -0.1537 0.0552  -0.0124 340 ILE A CG1 
1634 C CG2 . ILE A 212 ? 0.5994 0.9026 0.9423 -0.1555 0.0955  -0.0048 340 ILE A CG2 
1635 C CD1 . ILE A 212 ? 0.5762 0.8503 0.8699 -0.1438 0.0298  -0.0012 340 ILE A CD1 
1636 N N   . LYS A 213 ? 0.7612 1.0753 1.0124 -0.1889 0.1631  -0.0526 341 LYS A N   
1637 C CA  . LYS A 213 ? 0.8830 1.2007 1.1409 -0.1988 0.2031  -0.0608 341 LYS A CA  
1638 C C   . LYS A 213 ? 0.9729 1.3013 1.2695 -0.1942 0.2000  -0.0350 341 LYS A C   
1639 O O   . LYS A 213 ? 1.0281 1.3613 1.3264 -0.1899 0.1661  -0.0138 341 LYS A O   
1640 C CB  . LYS A 213 ? 0.9280 1.2536 1.1179 -0.2226 0.2153  -0.0742 341 LYS A CB  
1641 C CG  . LYS A 213 ? 0.9841 1.3064 1.1224 -0.2343 0.2090  -0.0948 341 LYS A CG  
1642 C CD  . LYS A 213 ? 1.0627 1.3666 1.2050 -0.2376 0.2433  -0.1262 341 LYS A CD  
1643 C CE  . LYS A 213 ? 1.0882 1.3900 1.1828 -0.2501 0.2321  -0.1445 341 LYS A CE  
1644 N NZ  . LYS A 213 ? 1.0962 1.3770 1.2164 -0.2417 0.2494  -0.1659 341 LYS A NZ  
1645 N N   . ASP A 214 ? 1.0999 1.4308 1.4275 -0.1966 0.2379  -0.0371 342 ASP A N   
1646 C CA  . ASP A 214 ? 1.1428 1.4860 1.5144 -0.1934 0.2395  -0.0122 342 ASP A CA  
1647 C C   . ASP A 214 ? 1.1547 1.5000 1.5723 -0.1788 0.2008  0.0123  342 ASP A C   
1648 O O   . ASP A 214 ? 1.1388 1.4900 1.5484 -0.1812 0.1724  0.0314  342 ASP A O   
1649 C CB  . ASP A 214 ? 1.1551 1.5103 1.4827 -0.2090 0.2363  -0.0029 342 ASP A CB  
1650 C CG  . ASP A 214 ? 1.1831 1.5415 1.4911 -0.2246 0.2829  -0.0158 342 ASP A CG  
1651 O OD1 . ASP A 214 ? 1.1892 1.5490 1.5516 -0.2191 0.3141  -0.0113 342 ASP A OD1 
1652 O OD2 . ASP A 214 ? 1.1906 1.5508 1.4296 -0.2434 0.2878  -0.0287 342 ASP A OD2 
1653 N N   . PRO A 215 ? 1.1879 1.5273 1.6529 -0.1653 0.1991  0.0128  343 PRO A N   
1654 C CA  . PRO A 215 ? 1.1865 1.5249 1.6761 -0.1562 0.1581  0.0318  343 PRO A CA  
1655 C C   . PRO A 215 ? 1.2482 1.6006 1.7812 -0.1574 0.1440  0.0607  343 PRO A C   
1656 O O   . PRO A 215 ? 1.2006 1.5501 1.7276 -0.1586 0.1068  0.0750  343 PRO A O   
1657 C CB  . PRO A 215 ? 1.1425 1.4750 1.6747 -0.1440 0.1672  0.0270  343 PRO A CB  
1658 C CG  . PRO A 215 ? 1.1577 1.4812 1.6695 -0.1472 0.2096  -0.0016 343 PRO A CG  
1659 C CD  . PRO A 215 ? 1.1698 1.5010 1.6619 -0.1600 0.2367  -0.0052 343 PRO A CD  
1660 N N   . THR A 216 ? 1.2892 1.6548 1.8656 -0.1586 0.1759  0.0682  344 THR A N   
1661 C CA  . THR A 216 ? 1.4242 1.8064 2.0502 -0.1609 0.1653  0.0972  344 THR A CA  
1662 C C   . THR A 216 ? 1.4853 1.8670 2.0664 -0.1722 0.1436  0.1047  344 THR A C   
1663 O O   . THR A 216 ? 1.6185 2.0033 2.2173 -0.1756 0.1126  0.1254  344 THR A O   
1664 C CB  . THR A 216 ? 1.5091 1.9051 2.1905 -0.1591 0.2111  0.1019  344 THR A CB  
1665 O OG1 . THR A 216 ? 1.5963 1.9848 2.2208 -0.1681 0.2431  0.0785  344 THR A OG1 
1666 C CG2 . THR A 216 ? 1.4889 1.8856 2.2309 -0.1457 0.2317  0.1014  344 THR A CG2 
1667 N N   . LYS A 217 ? 1.4331 1.8100 1.9538 -0.1797 0.1589  0.0879  345 LYS A N   
1668 C CA  . LYS A 217 ? 1.3200 1.7008 1.8060 -0.1907 0.1490  0.0985  345 LYS A CA  
1669 C C   . LYS A 217 ? 1.2673 1.6362 1.7299 -0.1906 0.1048  0.1080  345 LYS A C   
1670 O O   . LYS A 217 ? 1.1192 1.4900 1.5799 -0.1974 0.0907  0.1255  345 LYS A O   
1671 C CB  . LYS A 217 ? 1.2987 1.6798 1.7234 -0.2008 0.1739  0.0800  345 LYS A CB  
1672 N N   . LEU A 218 ? 1.3088 1.6634 1.7549 -0.1833 0.0862  0.0960  346 LEU A N   
1673 C CA  . LEU A 218 ? 1.2947 1.6329 1.7233 -0.1821 0.0491  0.1022  346 LEU A CA  
1674 C C   . LEU A 218 ? 1.2850 1.6247 1.7565 -0.1866 0.0302  0.1245  346 LEU A C   
1675 O O   . LEU A 218 ? 1.3946 1.7262 1.8531 -0.1936 0.0131  0.1362  346 LEU A O   
1676 C CB  . LEU A 218 ? 1.2276 1.5520 1.6476 -0.1731 0.0372  0.0877  346 LEU A CB  
1677 C CG  . LEU A 218 ? 1.0831 1.4060 1.4701 -0.1693 0.0555  0.0642  346 LEU A CG  
1678 C CD1 . LEU A 218 ? 1.0122 1.3214 1.4030 -0.1602 0.0403  0.0558  346 LEU A CD1 
1679 C CD2 . LEU A 218 ? 1.0152 1.3376 1.3463 -0.1755 0.0535  0.0588  346 LEU A CD2 
1680 N N   . PHE A 219 ? 1.2129 1.5642 1.7388 -0.1837 0.0347  0.1319  347 PHE A N   
1681 C CA  . PHE A 219 ? 1.1281 1.4842 1.6978 -0.1907 0.0119  0.1542  347 PHE A CA  
1682 C C   . PHE A 219 ? 1.0471 1.4171 1.6388 -0.2000 0.0210  0.1718  347 PHE A C   
1683 O O   . PHE A 219 ? 1.1616 1.5218 1.7447 -0.2101 -0.0018 0.1830  347 PHE A O   
1684 C CB  . PHE A 219 ? 1.1544 1.5252 1.7808 -0.1845 0.0156  0.1611  347 PHE A CB  
1685 C CG  . PHE A 219 ? 1.0587 1.4162 1.6639 -0.1748 0.0103  0.1442  347 PHE A CG  
1686 C CD1 . PHE A 219 ? 0.9906 1.3234 1.5450 -0.1763 -0.0166 0.1339  347 PHE A CD1 
1687 C CD2 . PHE A 219 ? 0.9939 1.3619 1.6338 -0.1639 0.0359  0.1389  347 PHE A CD2 
1688 C CE1 . PHE A 219 ? 0.9720 1.2939 1.5092 -0.1675 -0.0193 0.1195  347 PHE A CE1 
1689 C CE2 . PHE A 219 ? 0.9489 1.3046 1.5724 -0.1553 0.0323  0.1246  347 PHE A CE2 
1690 C CZ  . PHE A 219 ? 0.9524 1.2863 1.5238 -0.1574 0.0038  0.1153  347 PHE A CZ  
1691 N N   . THR A 220 ? 1.0006 1.3897 1.6156 -0.1975 0.0570  0.1721  348 THR A N   
1692 C CA  . THR A 220 ? 1.0428 1.4461 1.6774 -0.2063 0.0701  0.1889  348 THR A CA  
1693 C C   . THR A 220 ? 1.0462 1.4333 1.6343 -0.2151 0.0485  0.1930  348 THR A C   
1694 O O   . THR A 220 ? 1.1425 1.5317 1.7535 -0.2251 0.0347  0.2123  348 THR A O   
1695 C CB  . THR A 220 ? 1.0703 1.4859 1.7010 -0.2041 0.1159  0.1793  348 THR A CB  
1696 O OG1 . THR A 220 ? 1.1077 1.5106 1.6651 -0.2064 0.1189  0.1617  348 THR A OG1 
1697 C CG2 . THR A 220 ? 1.0576 1.4806 1.7255 -0.1936 0.1447  0.1688  348 THR A CG2 
1698 N N   . GLY A 221 ? 1.0164 1.3880 1.5434 -0.2117 0.0467  0.1760  349 GLY A N   
1699 C CA  . GLY A 221 ? 0.9759 1.3306 1.4622 -0.2168 0.0280  0.1810  349 GLY A CA  
1700 C C   . GLY A 221 ? 0.9365 1.2906 1.3668 -0.2145 0.0400  0.1691  349 GLY A C   
1701 O O   . GLY A 221 ? 1.0622 1.4333 1.4815 -0.2186 0.0663  0.1685  349 GLY A O   
1702 N N   . SER A 222 ? 0.8940 1.2289 1.2884 -0.2100 0.0205  0.1615  350 SER A N   
1703 C CA  . SER A 222 ? 0.8956 1.2332 1.2412 -0.2089 0.0260  0.1542  350 SER A CA  
1704 C C   . SER A 222 ? 0.8941 1.2115 1.2185 -0.2068 0.0027  0.1631  350 SER A C   
1705 O O   . SER A 222 ? 0.8806 1.1747 1.2122 -0.2021 -0.0155 0.1588  350 SER A O   
1706 C CB  . SER A 222 ? 0.8904 1.2293 1.2208 -0.2022 0.0345  0.1305  350 SER A CB  
1707 O OG  . SER A 222 ? 0.9233 1.2613 1.2081 -0.2017 0.0295  0.1246  350 SER A OG  
1708 N N   . GLU A 223 ? 0.9197 1.2454 1.2199 -0.2112 0.0050  0.1773  351 GLU A N   
1709 C CA  . GLU A 223 ? 0.9440 1.2509 1.2336 -0.2077 -0.0126 0.1902  351 GLU A CA  
1710 C C   . GLU A 223 ? 0.8633 1.1590 1.1308 -0.1977 -0.0221 0.1747  351 GLU A C   
1711 O O   . GLU A 223 ? 0.8776 1.1470 1.1465 -0.1913 -0.0359 0.1768  351 GLU A O   
1712 C CB  . GLU A 223 ? 0.9935 1.3160 1.2670 -0.2138 -0.0091 0.2143  351 GLU A CB  
1713 C CG  . GLU A 223 ? 1.0195 1.3580 1.3084 -0.2249 0.0041  0.2313  351 GLU A CG  
1714 C CD  . GLU A 223 ? 1.0594 1.4162 1.3273 -0.2318 0.0065  0.2571  351 GLU A CD  
1715 O OE1 . GLU A 223 ? 1.0903 1.4438 1.3432 -0.2268 -0.0058 0.2670  351 GLU A OE1 
1716 O OE2 . GLU A 223 ? 1.0802 1.4566 1.3484 -0.2427 0.0215  0.2693  351 GLU A OE2 
1717 N N   . ALA A 224 ? 0.8319 1.1458 1.0790 -0.1975 -0.0121 0.1585  352 ALA A N   
1718 C CA  . ALA A 224 ? 0.8569 1.1631 1.0858 -0.1891 -0.0195 0.1431  352 ALA A CA  
1719 C C   . ALA A 224 ? 0.8689 1.1471 1.1163 -0.1808 -0.0300 0.1299  352 ALA A C   
1720 O O   . ALA A 224 ? 0.8559 1.1107 1.0990 -0.1739 -0.0427 0.1301  352 ALA A O   
1721 C CB  . ALA A 224 ? 0.8392 1.1677 1.0453 -0.1939 -0.0045 0.1258  352 ALA A CB  
1722 N N   . LEU A 225 ? 0.8723 1.1536 1.1418 -0.1826 -0.0233 0.1206  353 LEU A N   
1723 C CA  . LEU A 225 ? 0.8846 1.1453 1.1715 -0.1783 -0.0348 0.1113  353 LEU A CA  
1724 C C   . LEU A 225 ? 0.8590 1.0909 1.1498 -0.1807 -0.0522 0.1216  353 LEU A C   
1725 O O   . LEU A 225 ? 0.8356 1.0421 1.1187 -0.1773 -0.0642 0.1127  353 LEU A O   
1726 C CB  . LEU A 225 ? 0.8679 1.1426 1.1895 -0.1816 -0.0258 0.1098  353 LEU A CB  
1727 C CG  . LEU A 225 ? 0.8882 1.1482 1.2303 -0.1799 -0.0406 0.1053  353 LEU A CG  
1728 C CD1 . LEU A 225 ? 0.8665 1.1200 1.1911 -0.1703 -0.0407 0.0870  353 LEU A CD1 
1729 C CD2 . LEU A 225 ? 0.8958 1.1734 1.2847 -0.1845 -0.0352 0.1141  353 LEU A CD2 
1730 N N   . GLY A 226 ? 0.8050 1.0267 0.9252 -0.0144 0.0153  0.1585  354 GLY A N   
1731 C CA  . GLY A 226 ? 0.8310 1.0258 0.9771 -0.0059 0.0258  0.1730  354 GLY A CA  
1732 C C   . GLY A 226 ? 0.8332 1.0324 0.9937 0.0020  0.0262  0.1914  354 GLY A C   
1733 O O   . GLY A 226 ? 0.7897 0.9577 0.9656 0.0059  0.0310  0.1869  354 GLY A O   
1734 N N   . LYS A 227 ? 0.8772 1.1184 1.0329 0.0038  0.0216  0.2123  355 LYS A N   
1735 C CA  . LYS A 227 ? 0.8742 1.1266 1.0447 0.0120  0.0214  0.2324  355 LYS A CA  
1736 C C   . LYS A 227 ? 0.7422 0.9726 0.9073 0.0092  0.0144  0.2086  355 LYS A C   
1737 O O   . LYS A 227 ? 0.7260 0.9366 0.9101 0.0164  0.0198  0.2146  355 LYS A O   
1738 C CB  . LYS A 227 ? 0.9793 1.2891 1.1405 0.0115  0.0144  0.2553  355 LYS A CB  
1739 C CG  . LYS A 227 ? 1.0830 1.4160 1.2652 0.0225  0.0161  0.2874  355 LYS A CG  
1740 C CD  . LYS A 227 ? 1.1628 1.5005 1.3758 0.0360  0.0304  0.3266  355 LYS A CD  
1741 C CE  . LYS A 227 ? 1.1717 1.4640 1.4174 0.0470  0.0447  0.3321  355 LYS A CE  
1742 N NZ  . LYS A 227 ? 1.1852 1.4874 1.4627 0.0603  0.0597  0.3730  355 LYS A NZ  
1743 N N   . VAL A 228 ? 0.6510 0.8843 0.7915 -0.0011 0.0041  0.1817  356 VAL A N   
1744 C CA  . VAL A 228 ? 0.6343 0.8483 0.7682 -0.0046 -0.0025 0.1592  356 VAL A CA  
1745 C C   . VAL A 228 ? 0.6173 0.7849 0.7652 -0.0013 0.0047  0.1478  356 VAL A C   
1746 O O   . VAL A 228 ? 0.5597 0.7120 0.7181 0.0025  0.0059  0.1474  356 VAL A O   
1747 C CB  . VAL A 228 ? 0.6449 0.8664 0.7534 -0.0162 -0.0112 0.1330  356 VAL A CB  
1748 C CG1 . VAL A 228 ? 0.6083 0.8006 0.7122 -0.0195 -0.0155 0.1081  356 VAL A CG1 
1749 C CG2 . VAL A 228 ? 0.6579 0.9276 0.7514 -0.0226 -0.0185 0.1394  356 VAL A CG2 
1750 N N   . PHE A 229 ? 0.5637 0.7118 0.7110 -0.0040 0.0095  0.1374  357 PHE A N   
1751 C CA  . PHE A 229 ? 0.5448 0.6544 0.7037 -0.0036 0.0163  0.1250  357 PHE A CA  
1752 C C   . PHE A 229 ? 0.5519 0.6476 0.7362 0.0045  0.0275  0.1418  357 PHE A C   
1753 O O   . PHE A 229 ? 0.5133 0.5842 0.7047 0.0044  0.0303  0.1303  357 PHE A O   
1754 C CB  . PHE A 229 ? 0.5785 0.6765 0.7386 -0.0070 0.0219  0.1183  357 PHE A CB  
1755 C CG  . PHE A 229 ? 0.5745 0.6655 0.7180 -0.0145 0.0146  0.0931  357 PHE A CG  
1756 C CD1 . PHE A 229 ? 0.5827 0.6476 0.7287 -0.0171 0.0142  0.0752  357 PHE A CD1 
1757 C CD2 . PHE A 229 ? 0.5892 0.7010 0.7164 -0.0189 0.0096  0.0881  357 PHE A CD2 
1758 C CE1 . PHE A 229 ? 0.5881 0.6486 0.7228 -0.0223 0.0083  0.0559  357 PHE A CE1 
1759 C CE2 . PHE A 229 ? 0.6351 0.7386 0.7517 -0.0242 0.0052  0.0664  357 PHE A CE2 
1760 C CZ  . PHE A 229 ? 0.6092 0.6874 0.7307 -0.0250 0.0043  0.0520  357 PHE A CZ  
1761 N N   . ALA A 230 ? 0.5335 0.6461 0.7324 0.0113  0.0353  0.1693  358 ALA A N   
1762 C CA  . ALA A 230 ? 0.5467 0.6459 0.7747 0.0205  0.0494  0.1885  358 ALA A CA  
1763 C C   . ALA A 230 ? 0.5548 0.6541 0.7875 0.0245  0.0462  0.1890  358 ALA A C   
1764 O O   . ALA A 230 ? 0.5561 0.6302 0.8100 0.0289  0.0579  0.1898  358 ALA A O   
1765 C CB  . ALA A 230 ? 0.5543 0.6787 0.7965 0.0282  0.0567  0.2220  358 ALA A CB  
1766 N N   . MET A 231 ? 0.5545 0.6810 0.7674 0.0217  0.0314  0.1857  359 MET A N   
1767 C CA  . MET A 231 ? 0.5672 0.6997 0.7841 0.0250  0.0275  0.1881  359 MET A CA  
1768 C C   . MET A 231 ? 0.5622 0.6709 0.7649 0.0177  0.0209  0.1578  359 MET A C   
1769 O O   . MET A 231 ? 0.6011 0.7148 0.8034 0.0186  0.0163  0.1560  359 MET A O   
1770 C CB  . MET A 231 ? 0.5836 0.7632 0.7882 0.0244  0.0156  0.2019  359 MET A CB  
1771 C CG  . MET A 231 ? 0.6339 0.8465 0.8482 0.0305  0.0197  0.2334  359 MET A CG  
1772 S SD  . MET A 231 ? 0.6517 0.9260 0.8424 0.0237  0.0034  0.2414  359 MET A SD  
1773 C CE  . MET A 231 ? 0.7373 1.0463 0.9527 0.0363  0.0128  0.2884  359 MET A CE  
1774 N N   . THR A 232 ? 0.4895 0.5748 0.6822 0.0107  0.0208  0.1360  360 THR A N   
1775 C CA  . THR A 232 ? 0.4506 0.5177 0.6295 0.0038  0.0140  0.1100  360 THR A CA  
1776 C C   . THR A 232 ? 0.4207 0.4543 0.6108 0.0021  0.0241  0.0976  360 THR A C   
1777 O O   . THR A 232 ? 0.4928 0.5159 0.6948 0.0026  0.0342  0.1019  360 THR A O   
1778 C CB  . THR A 232 ? 0.4599 0.5352 0.6164 -0.0038 0.0040  0.0949  360 THR A CB  
1779 O OG1 . THR A 232 ? 0.4928 0.6019 0.6410 -0.0037 -0.0020 0.1072  360 THR A OG1 
1780 C CG2 . THR A 232 ? 0.4321 0.4949 0.5751 -0.0096 -0.0038 0.0726  360 THR A CG2 
1781 N N   . SER A 233 ? 0.3547 0.3736 0.5400 -0.0012 0.0215  0.0813  361 SER A N   
1782 C CA  . SER A 233 ? 0.3393 0.3327 0.5289 -0.0063 0.0282  0.0647  361 SER A CA  
1783 C C   . SER A 233 ? 0.3406 0.3332 0.5097 -0.0139 0.0166  0.0452  361 SER A C   
1784 O O   . SER A 233 ? 0.3479 0.3473 0.5046 -0.0148 0.0070  0.0400  361 SER A O   
1785 C CB  . SER A 233 ? 0.3417 0.3208 0.5442 -0.0045 0.0368  0.0626  361 SER A CB  
1786 O OG  . SER A 233 ? 0.3511 0.3113 0.5512 -0.0128 0.0403  0.0419  361 SER A OG  
1787 N N   . THR A 234 ? 0.3175 0.3032 0.4848 -0.0191 0.0180  0.0356  362 THR A N   
1788 C CA  . THR A 234 ? 0.3157 0.3036 0.4673 -0.0246 0.0078  0.0208  362 THR A CA  
1789 C C   . THR A 234 ? 0.2996 0.2781 0.4557 -0.0309 0.0125  0.0099  362 THR A C   
1790 O O   . THR A 234 ? 0.3072 0.2807 0.4757 -0.0313 0.0222  0.0149  362 THR A O   
1791 C CB  . THR A 234 ? 0.3156 0.3202 0.4557 -0.0232 -0.0001 0.0249  362 THR A CB  
1792 O OG1 . THR A 234 ? 0.2993 0.3035 0.4281 -0.0271 -0.0080 0.0114  362 THR A OG1 
1793 C CG2 . THR A 234 ? 0.3008 0.3110 0.4469 -0.0224 0.0055  0.0335  362 THR A CG2 
1794 N N   . ASN A 235 ? 0.2941 0.2723 0.4413 -0.0362 0.0059  -0.0036 363 ASN A N   
1795 C CA  . ASN A 235 ? 0.2864 0.2631 0.4370 -0.0433 0.0083  -0.0136 363 ASN A CA  
1796 C C   . ASN A 235 ? 0.2996 0.2881 0.4413 -0.0432 -0.0009 -0.0160 363 ASN A C   
1797 O O   . ASN A 235 ? 0.3274 0.3202 0.4698 -0.0486 -0.0026 -0.0243 363 ASN A O   
1798 C CB  . ASN A 235 ? 0.2687 0.2403 0.4196 -0.0507 0.0101  -0.0264 363 ASN A CB  
1799 C CG  . ASN A 235 ? 0.2651 0.2450 0.4026 -0.0509 -0.0014 -0.0311 363 ASN A CG  
1800 O OD1 . ASN A 235 ? 0.2521 0.2368 0.3820 -0.0448 -0.0090 -0.0249 363 ASN A OD1 
1801 N ND2 . ASN A 235 ? 0.2690 0.2522 0.4039 -0.0585 -0.0022 -0.0419 363 ASN A ND2 
1802 N N   . VAL A 236 ? 0.2925 0.2881 0.4272 -0.0376 -0.0059 -0.0091 364 VAL A N   
1803 C CA  . VAL A 236 ? 0.2822 0.2867 0.4111 -0.0371 -0.0118 -0.0123 364 VAL A CA  
1804 C C   . VAL A 236 ? 0.2770 0.2855 0.4129 -0.0389 -0.0066 -0.0111 364 VAL A C   
1805 O O   . VAL A 236 ? 0.2920 0.3017 0.4312 -0.0370 -0.0011 -0.0024 364 VAL A O   
1806 C CB  . VAL A 236 ? 0.2795 0.2903 0.3993 -0.0329 -0.0161 -0.0085 364 VAL A CB  
1807 C CG1 . VAL A 236 ? 0.3004 0.3191 0.4171 -0.0324 -0.0181 -0.0121 364 VAL A CG1 
1808 C CG2 . VAL A 236 ? 0.2712 0.2783 0.3852 -0.0322 -0.0214 -0.0113 364 VAL A CG2 
1809 N N   . PRO A 237 ? 0.2651 0.2784 0.4044 -0.0425 -0.0081 -0.0179 365 PRO A N   
1810 C CA  . PRO A 237 ? 0.2637 0.2815 0.4111 -0.0450 -0.0026 -0.0171 365 PRO A CA  
1811 C C   . PRO A 237 ? 0.2575 0.2830 0.4009 -0.0406 -0.0020 -0.0114 365 PRO A C   
1812 O O   . PRO A 237 ? 0.2491 0.2792 0.3848 -0.0373 -0.0070 -0.0133 365 PRO A O   
1813 C CB  . PRO A 237 ? 0.2650 0.2909 0.4166 -0.0498 -0.0063 -0.0256 365 PRO A CB  
1814 C CG  . PRO A 237 ? 0.2633 0.2873 0.4096 -0.0509 -0.0120 -0.0300 365 PRO A CG  
1815 C CD  . PRO A 237 ? 0.2599 0.2777 0.3971 -0.0442 -0.0149 -0.0249 365 PRO A CD  
1816 N N   . TYR A 238 ? 0.2661 0.2934 0.4157 -0.0415 0.0053  -0.0051 366 TYR A N   
1817 C CA  . TYR A 238 ? 0.2922 0.3299 0.4365 -0.0386 0.0069  0.0009  366 TYR A CA  
1818 C C   . TYR A 238 ? 0.3038 0.3502 0.4464 -0.0384 0.0040  -0.0069 366 TYR A C   
1819 O O   . TYR A 238 ? 0.2791 0.3333 0.4135 -0.0362 0.0033  -0.0076 366 TYR A O   
1820 C CB  . TYR A 238 ? 0.3107 0.3501 0.4635 -0.0395 0.0163  0.0115  366 TYR A CB  
1821 C CG  . TYR A 238 ? 0.3453 0.3997 0.4898 -0.0368 0.0177  0.0202  366 TYR A CG  
1822 C CD1 . TYR A 238 ? 0.3768 0.4380 0.5134 -0.0336 0.0159  0.0296  366 TYR A CD1 
1823 C CD2 . TYR A 238 ? 0.3792 0.4442 0.5243 -0.0383 0.0213  0.0195  366 TYR A CD2 
1824 C CE1 . TYR A 238 ? 0.4252 0.5060 0.5527 -0.0330 0.0168  0.0372  366 TYR A CE1 
1825 C CE2 . TYR A 238 ? 0.4381 0.5201 0.5739 -0.0374 0.0232  0.0264  366 TYR A CE2 
1826 C CZ  . TYR A 238 ? 0.4511 0.5423 0.5773 -0.0353 0.0207  0.0351  366 TYR A CZ  
1827 O OH  . TYR A 238 ? 0.6068 0.7205 0.7221 -0.0361 0.0220  0.0417  366 TYR A OH  
1828 N N   . THR A 239 ? 0.3134 0.3606 0.4651 -0.0412 0.0034  -0.0132 367 THR A N   
1829 C CA  . THR A 239 ? 0.3363 0.3929 0.4906 -0.0395 0.0017  -0.0184 367 THR A CA  
1830 C C   . THR A 239 ? 0.3299 0.3842 0.4784 -0.0352 -0.0043 -0.0225 367 THR A C   
1831 O O   . THR A 239 ? 0.3084 0.3674 0.4575 -0.0320 -0.0030 -0.0257 367 THR A O   
1832 C CB  . THR A 239 ? 0.3699 0.4333 0.5370 -0.0435 0.0018  -0.0219 367 THR A CB  
1833 O OG1 . THR A 239 ? 0.4869 0.5468 0.6545 -0.0462 -0.0034 -0.0251 367 THR A OG1 
1834 C CG2 . THR A 239 ? 0.3348 0.3990 0.5102 -0.0491 0.0094  -0.0193 367 THR A CG2 
1835 N N   . PHE A 240 ? 0.3240 0.3702 0.4681 -0.0353 -0.0091 -0.0226 368 PHE A N   
1836 C CA  . PHE A 240 ? 0.3573 0.4000 0.4966 -0.0317 -0.0138 -0.0252 368 PHE A CA  
1837 C C   . PHE A 240 ? 0.3363 0.3784 0.4660 -0.0301 -0.0115 -0.0260 368 PHE A C   
1838 O O   . PHE A 240 ? 0.3319 0.3735 0.4611 -0.0278 -0.0109 -0.0308 368 PHE A O   
1839 C CB  . PHE A 240 ? 0.3991 0.4351 0.5356 -0.0330 -0.0189 -0.0249 368 PHE A CB  
1840 C CG  . PHE A 240 ? 0.4430 0.4752 0.5760 -0.0293 -0.0230 -0.0262 368 PHE A CG  
1841 C CD1 . PHE A 240 ? 0.4639 0.5010 0.6047 -0.0266 -0.0258 -0.0258 368 PHE A CD1 
1842 C CD2 . PHE A 240 ? 0.4473 0.4730 0.5712 -0.0285 -0.0233 -0.0264 368 PHE A CD2 
1843 C CE1 . PHE A 240 ? 0.5063 0.5383 0.6465 -0.0228 -0.0277 -0.0252 368 PHE A CE1 
1844 C CE2 . PHE A 240 ? 0.4680 0.4889 0.5904 -0.0262 -0.0255 -0.0283 368 PHE A CE2 
1845 C CZ  . PHE A 240 ? 0.4627 0.4849 0.5936 -0.0230 -0.0271 -0.0274 368 PHE A CZ  
1846 N N   . LEU A 241 ? 0.3566 0.4005 0.4800 -0.0320 -0.0092 -0.0210 369 LEU A N   
1847 C CA  . LEU A 241 ? 0.3690 0.4202 0.4822 -0.0326 -0.0073 -0.0211 369 LEU A CA  
1848 C C   . LEU A 241 ? 0.3549 0.4155 0.4686 -0.0332 -0.0017 -0.0259 369 LEU A C   
1849 O O   . LEU A 241 ? 0.3574 0.4229 0.4641 -0.0347 0.0003  -0.0328 369 LEU A O   
1850 C CB  . LEU A 241 ? 0.3777 0.4339 0.4870 -0.0335 -0.0061 -0.0102 369 LEU A CB  
1851 C CG  . LEU A 241 ? 0.4032 0.4514 0.5120 -0.0325 -0.0099 -0.0058 369 LEU A CG  
1852 C CD1 . LEU A 241 ? 0.4121 0.4662 0.5219 -0.0316 -0.0068 0.0076  369 LEU A CD1 
1853 C CD2 . LEU A 241 ? 0.4246 0.4726 0.5250 -0.0328 -0.0146 -0.0124 369 LEU A CD2 
1854 N N   . LEU A 242 ? 0.3500 0.4141 0.4721 -0.0333 0.0018  -0.0234 370 LEU A N   
1855 C CA  . LEU A 242 ? 0.3736 0.4474 0.4975 -0.0338 0.0082  -0.0280 370 LEU A CA  
1856 C C   . LEU A 242 ? 0.3700 0.4397 0.5013 -0.0307 0.0095  -0.0376 370 LEU A C   
1857 O O   . LEU A 242 ? 0.3833 0.4586 0.5133 -0.0313 0.0162  -0.0451 370 LEU A O   
1858 C CB  . LEU A 242 ? 0.3847 0.4630 0.5178 -0.0348 0.0119  -0.0221 370 LEU A CB  
1859 C CG  . LEU A 242 ? 0.4073 0.4901 0.5369 -0.0372 0.0146  -0.0107 370 LEU A CG  
1860 C CD1 . LEU A 242 ? 0.4229 0.5068 0.5653 -0.0390 0.0195  -0.0070 370 LEU A CD1 
1861 C CD2 . LEU A 242 ? 0.4259 0.5240 0.5429 -0.0388 0.0182  -0.0084 370 LEU A CD2 
1862 N N   . THR A 243 ? 0.3493 0.4107 0.4894 -0.0275 0.0044  -0.0369 371 THR A N   
1863 C CA  . THR A 243 ? 0.3227 0.3820 0.4751 -0.0227 0.0063  -0.0411 371 THR A CA  
1864 C C   . THR A 243 ? 0.3553 0.4044 0.5035 -0.0213 0.0063  -0.0463 371 THR A C   
1865 O O   . THR A 243 ? 0.3846 0.4302 0.5434 -0.0174 0.0120  -0.0510 371 THR A O   
1866 C CB  . THR A 243 ? 0.3009 0.3628 0.4664 -0.0201 0.0009  -0.0353 371 THR A CB  
1867 O OG1 . THR A 243 ? 0.2709 0.3262 0.4297 -0.0217 -0.0066 -0.0321 371 THR A OG1 
1868 C CG2 . THR A 243 ? 0.3019 0.3748 0.4746 -0.0229 0.0021  -0.0322 371 THR A CG2 
1869 N N   . ASN A 244 ? 0.3529 0.3971 0.4890 -0.0242 0.0009  -0.0450 372 ASN A N   
1870 C CA  . ASN A 244 ? 0.3903 0.4248 0.5240 -0.0237 0.0002  -0.0493 372 ASN A CA  
1871 C C   . ASN A 244 ? 0.3814 0.4189 0.4998 -0.0298 0.0015  -0.0550 372 ASN A C   
1872 O O   . ASN A 244 ? 0.3669 0.3977 0.4830 -0.0314 0.0026  -0.0611 372 ASN A O   
1873 C CB  . ASN A 244 ? 0.4158 0.4439 0.5519 -0.0214 -0.0077 -0.0422 372 ASN A CB  
1874 C CG  . ASN A 244 ? 0.4488 0.4788 0.6009 -0.0158 -0.0083 -0.0374 372 ASN A CG  
1875 O OD1 . ASN A 244 ? 0.4496 0.4886 0.6067 -0.0161 -0.0108 -0.0330 372 ASN A OD1 
1876 N ND2 . ASN A 244 ? 0.4851 0.5087 0.6472 -0.0110 -0.0056 -0.0372 372 ASN A ND2 
1877 N N   . GLY A 245 ? 0.4039 0.4538 0.5130 -0.0336 0.0021  -0.0526 373 GLY A N   
1878 C CA  . GLY A 245 ? 0.4143 0.4746 0.5087 -0.0396 0.0013  -0.0540 373 GLY A CA  
1879 C C   . GLY A 245 ? 0.4321 0.4970 0.5212 -0.0454 0.0085  -0.0689 373 GLY A C   
1880 O O   . GLY A 245 ? 0.4435 0.5086 0.5259 -0.0499 0.0068  -0.0739 373 GLY A O   
1881 N N   . LEU A 246 ? 0.4645 0.5341 0.5570 -0.0467 0.0174  -0.0771 374 LEU A N   
1882 C CA  . LEU A 246 ? 0.5631 0.6381 0.6504 -0.0543 0.0268  -0.0944 374 LEU A CA  
1883 C C   . LEU A 246 ? 0.5643 0.6192 0.6620 -0.0531 0.0310  -0.1041 374 LEU A C   
1884 O O   . LEU A 246 ? 0.5883 0.6451 0.6799 -0.0617 0.0363  -0.1182 374 LEU A O   
1885 C CB  . LEU A 246 ? 0.6376 0.7202 0.7284 -0.0555 0.0376  -0.1022 374 LEU A CB  
1886 C CG  . LEU A 246 ? 0.7443 0.8465 0.8271 -0.0565 0.0357  -0.0919 374 LEU A CG  
1887 C CD1 . LEU A 246 ? 0.8016 0.9104 0.8896 -0.0574 0.0476  -0.1006 374 LEU A CD1 
1888 C CD2 . LEU A 246 ? 0.7642 0.8895 0.8272 -0.0650 0.0314  -0.0888 374 LEU A CD2 
1889 N N   . SER A 247 ? 0.5082 0.5461 0.6225 -0.0432 0.0290  -0.0960 375 SER A N   
1890 C CA  . SER A 247 ? 0.5359 0.5551 0.6628 -0.0403 0.0330  -0.1004 375 SER A CA  
1891 C C   . SER A 247 ? 0.5290 0.5462 0.6452 -0.0453 0.0259  -0.1001 375 SER A C   
1892 O O   . SER A 247 ? 0.5906 0.5980 0.7104 -0.0494 0.0324  -0.1107 375 SER A O   
1893 C CB  . SER A 247 ? 0.5124 0.5214 0.6576 -0.0289 0.0305  -0.0879 375 SER A CB  
1894 O OG  . SER A 247 ? 0.5605 0.5706 0.6999 -0.0266 0.0173  -0.0746 375 SER A OG  
1895 N N   . VAL A 248 ? 0.4756 0.5014 0.5810 -0.0449 0.0140  -0.0880 376 VAL A N   
1896 C CA  . VAL A 248 ? 0.4677 0.4938 0.5647 -0.0485 0.0070  -0.0857 376 VAL A CA  
1897 C C   . VAL A 248 ? 0.4852 0.5274 0.5683 -0.0602 0.0099  -0.0974 376 VAL A C   
1898 O O   . VAL A 248 ? 0.4837 0.5224 0.5652 -0.0658 0.0109  -0.1050 376 VAL A O   
1899 C CB  . VAL A 248 ? 0.4420 0.4723 0.5344 -0.0443 -0.0040 -0.0697 376 VAL A CB  
1900 C CG1 . VAL A 248 ? 0.3987 0.4354 0.4812 -0.0487 -0.0101 -0.0671 376 VAL A CG1 
1901 C CG2 . VAL A 248 ? 0.4437 0.4602 0.5480 -0.0359 -0.0075 -0.0609 376 VAL A CG2 
1902 N N   . LEU A 249 ? 0.4825 0.5450 0.5558 -0.0647 0.0115  -0.0989 377 LEU A N   
1903 C CA  . LEU A 249 ? 0.5092 0.5949 0.5677 -0.0772 0.0137  -0.1094 377 LEU A CA  
1904 C C   . LEU A 249 ? 0.5727 0.6514 0.6348 -0.0860 0.0267  -0.1327 377 LEU A C   
1905 O O   . LEU A 249 ? 0.5563 0.6472 0.6095 -0.0981 0.0284  -0.1449 377 LEU A O   
1906 C CB  . LEU A 249 ? 0.5071 0.6186 0.5547 -0.0799 0.0133  -0.1040 377 LEU A CB  
1907 C CG  . LEU A 249 ? 0.5307 0.6509 0.5761 -0.0729 0.0033  -0.0813 377 LEU A CG  
1908 C CD1 . LEU A 249 ? 0.5616 0.7077 0.5980 -0.0760 0.0055  -0.0757 377 LEU A CD1 
1909 C CD2 . LEU A 249 ? 0.5162 0.6447 0.5567 -0.0743 -0.0051 -0.0727 377 LEU A CD2 
1910 N N   . ASP A 250 ? 0.5861 0.6463 0.6630 -0.0804 0.0370  -0.1390 378 ASP A N   
1911 C CA  . ASP A 250 ? 0.6200 0.6685 0.7056 -0.0873 0.0529  -0.1609 378 ASP A CA  
1912 C C   . ASP A 250 ? 0.6361 0.6602 0.7349 -0.0850 0.0548  -0.1624 378 ASP A C   
1913 O O   . ASP A 250 ? 0.6606 0.6824 0.7591 -0.0963 0.0634  -0.1800 378 ASP A O   
1914 C CB  . ASP A 250 ? 0.6479 0.6871 0.7477 -0.0811 0.0648  -0.1653 378 ASP A CB  
1915 C CG  . ASP A 250 ? 0.7111 0.7750 0.7978 -0.0869 0.0677  -0.1699 378 ASP A CG  
1916 O OD1 . ASP A 250 ? 0.8186 0.9092 0.8847 -0.0986 0.0633  -0.1740 378 ASP A OD1 
1917 O OD2 . ASP A 250 ? 0.7199 0.7789 0.8177 -0.0795 0.0739  -0.1676 378 ASP A OD2 
1918 N N   . GLY A 251 ? 0.6542 0.6623 0.7644 -0.0715 0.0471  -0.1440 379 GLY A N   
1919 C CA  . GLY A 251 ? 0.6748 0.6622 0.7970 -0.0681 0.0476  -0.1409 379 GLY A CA  
1920 C C   . GLY A 251 ? 0.6823 0.6784 0.7913 -0.0790 0.0420  -0.1461 379 GLY A C   
1921 O O   . GLY A 251 ? 0.7084 0.6891 0.8265 -0.0820 0.0480  -0.1523 379 GLY A O   
1922 N N   . ALA A 252 ? 0.6566 0.6787 0.7461 -0.0844 0.0313  -0.1419 380 ALA A N   
1923 C CA  . ALA A 252 ? 0.6281 0.6659 0.7053 -0.0946 0.0249  -0.1447 380 ALA A CA  
1924 C C   . ALA A 252 ? 0.6334 0.6817 0.7057 -0.1118 0.0362  -0.1695 380 ALA A C   
1925 O O   . ALA A 252 ? 0.6230 0.6754 0.6927 -0.1210 0.0353  -0.1761 380 ALA A O   
1926 C CB  . ALA A 252 ? 0.6265 0.6913 0.6883 -0.0940 0.0118  -0.1302 380 ALA A CB  
1927 N N   . LYS A 253 ? 0.6362 0.6906 0.7070 -0.1174 0.0472  -0.1840 381 LYS A N   
1928 C CA  . LYS A 253 ? 0.6717 0.7360 0.7382 -0.1357 0.0606  -0.2115 381 LYS A CA  
1929 C C   . LYS A 253 ? 0.6709 0.7017 0.7581 -0.1370 0.0750  -0.2247 381 LYS A C   
1930 O O   . LYS A 253 ? 0.6694 0.7040 0.7549 -0.1528 0.0824  -0.2440 381 LYS A O   
1931 C CB  . LYS A 253 ? 0.7442 0.8202 0.8062 -0.1410 0.0717  -0.2255 381 LYS A CB  
1932 C CG  . LYS A 253 ? 0.7954 0.9129 0.8344 -0.1474 0.0625  -0.2203 381 LYS A CG  
1933 C CD  . LYS A 253 ? 0.8303 0.9503 0.8697 -0.1418 0.0687  -0.2196 381 LYS A CD  
1934 C CE  . LYS A 253 ? 0.8606 1.0188 0.8800 -0.1436 0.0571  -0.2052 381 LYS A CE  
1935 N NZ  . LYS A 253 ? 0.8609 1.0190 0.8804 -0.1298 0.0401  -0.1757 381 LYS A NZ  
1936 N N   . ASN A 254 ? 0.6514 0.6508 0.7596 -0.1206 0.0793  -0.2130 382 ASN A N   
1937 C CA  . ASN A 254 ? 0.6390 0.6054 0.7710 -0.1185 0.0936  -0.2196 382 ASN A CA  
1938 C C   . ASN A 254 ? 0.6556 0.6157 0.7881 -0.1183 0.0845  -0.2096 382 ASN A C   
1939 O O   . ASN A 254 ? 0.6940 0.6287 0.8453 -0.1182 0.0960  -0.2139 382 ASN A O   
1940 C CB  . ASN A 254 ? 0.6335 0.5749 0.7885 -0.0997 0.0992  -0.2050 382 ASN A CB  
1941 C CG  . ASN A 254 ? 0.6324 0.5775 0.7913 -0.0986 0.1103  -0.2145 382 ASN A CG  
1942 O OD1 . ASN A 254 ? 0.6045 0.5674 0.7498 -0.1133 0.1172  -0.2355 382 ASN A OD1 
1943 N ND2 . ASN A 254 ? 0.6554 0.5868 0.8325 -0.0818 0.1121  -0.1989 382 ASN A ND2 
1944 N N   . GLY A 255 ? 0.6335 0.6157 0.7475 -0.1175 0.0652  -0.1951 383 GLY A N   
1945 C CA  . GLY A 255 ? 0.6385 0.6186 0.7516 -0.1179 0.0563  -0.1860 383 GLY A CA  
1946 C C   . GLY A 255 ? 0.6437 0.6044 0.7679 -0.0995 0.0485  -0.1614 383 GLY A C   
1947 O O   . GLY A 255 ? 0.6547 0.5952 0.7955 -0.0882 0.0556  -0.1551 383 GLY A O   
1948 N N   . ILE A 256 ? 0.6060 0.5749 0.7218 -0.0976 0.0348  -0.1479 384 ILE A N   
1949 C CA  . ILE A 256 ? 0.5646 0.5239 0.6847 -0.0828 0.0249  -0.1254 384 ILE A CA  
1950 C C   . ILE A 256 ? 0.5683 0.5112 0.6987 -0.0830 0.0276  -0.1220 384 ILE A C   
1951 O O   . ILE A 256 ? 0.5806 0.5314 0.7055 -0.0940 0.0270  -0.1301 384 ILE A O   
1952 C CB  . ILE A 256 ? 0.5525 0.5346 0.6555 -0.0810 0.0091  -0.1134 384 ILE A CB  
1953 C CG1 . ILE A 256 ? 0.5683 0.5708 0.6599 -0.0833 0.0068  -0.1163 384 ILE A CG1 
1954 C CG2 . ILE A 256 ? 0.4998 0.4734 0.6062 -0.0681 0.0003  -0.0936 384 ILE A CG2 
1955 C CD1 . ILE A 256 ? 0.6311 0.6230 0.7311 -0.0754 0.0129  -0.1157 384 ILE A CD1 
1956 N N   . GLU A 257 ? 0.5682 0.4916 0.7137 -0.0711 0.0301  -0.1086 385 GLU A N   
1957 C CA  . GLU A 257 ? 0.5451 0.4548 0.7003 -0.0691 0.0315  -0.1001 385 GLU A CA  
1958 C C   . GLU A 257 ? 0.5520 0.4762 0.6923 -0.0680 0.0159  -0.0885 385 GLU A C   
1959 O O   . GLU A 257 ? 0.4920 0.4249 0.6250 -0.0597 0.0057  -0.0762 385 GLU A O   
1960 C CB  . GLU A 257 ? 0.6198 0.5132 0.7936 -0.0551 0.0367  -0.0854 385 GLU A CB  
1961 C CG  . GLU A 257 ? 0.7208 0.5957 0.9127 -0.0507 0.0441  -0.0749 385 GLU A CG  
1962 C CD  . GLU A 257 ? 0.8013 0.6601 1.0184 -0.0397 0.0570  -0.0668 385 GLU A CD  
1963 O OE1 . GLU A 257 ? 0.8622 0.7296 1.0797 -0.0302 0.0516  -0.0573 385 GLU A OE1 
1964 O OE2 . GLU A 257 ? 0.8797 0.7178 1.1182 -0.0408 0.0735  -0.0699 385 GLU A OE2 
1965 N N   . LYS A 258 ? 0.4667 0.3939 0.6041 -0.0771 0.0157  -0.0935 386 LYS A N   
1966 C CA  . LYS A 258 ? 0.4475 0.3910 0.5718 -0.0782 0.0032  -0.0861 386 LYS A CA  
1967 C C   . LYS A 258 ? 0.4270 0.3601 0.5580 -0.0759 0.0032  -0.0762 386 LYS A C   
1968 O O   . LYS A 258 ? 0.4440 0.3612 0.5879 -0.0793 0.0135  -0.0801 386 LYS A O   
1969 C CB  . LYS A 258 ? 0.4593 0.4238 0.5736 -0.0920 0.0015  -0.0995 386 LYS A CB  
1970 C CG  . LYS A 258 ? 0.4993 0.4787 0.6053 -0.0960 0.0018  -0.1092 386 LYS A CG  
1971 C CD  . LYS A 258 ? 0.5385 0.5463 0.6335 -0.1103 -0.0007 -0.1207 386 LYS A CD  
1972 C CE  . LYS A 258 ? 0.6166 0.6395 0.7037 -0.1146 0.0012  -0.1301 386 LYS A CE  
1973 N NZ  . LYS A 258 ? 0.7039 0.7576 0.7807 -0.1311 0.0008  -0.1439 386 LYS A NZ  
1974 N N   . LEU A 259 ? 0.4010 0.3432 0.5237 -0.0707 -0.0073 -0.0637 387 LEU A N   
1975 C CA  . LEU A 259 ? 0.4030 0.3400 0.5290 -0.0694 -0.0082 -0.0544 387 LEU A CA  
1976 C C   . LEU A 259 ? 0.3959 0.3506 0.5101 -0.0698 -0.0183 -0.0495 387 LEU A C   
1977 O O   . LEU A 259 ? 0.3634 0.3283 0.4696 -0.0653 -0.0249 -0.0461 387 LEU A O   
1978 C CB  . LEU A 259 ? 0.3873 0.3124 0.5206 -0.0584 -0.0074 -0.0397 387 LEU A CB  
1979 C CG  . LEU A 259 ? 0.3857 0.3101 0.5189 -0.0558 -0.0100 -0.0271 387 LEU A CG  
1980 C CD1 . LEU A 259 ? 0.3887 0.3005 0.5340 -0.0616 -0.0003 -0.0295 387 LEU A CD1 
1981 C CD2 . LEU A 259 ? 0.3888 0.3126 0.5242 -0.0458 -0.0126 -0.0118 387 LEU A CD2 
1982 N N   . THR A 260 ? 0.3895 0.3474 0.5049 -0.0751 -0.0182 -0.0491 388 THR A N   
1983 C CA  . THR A 260 ? 0.3785 0.3494 0.4871 -0.0729 -0.0256 -0.0413 388 THR A CA  
1984 C C   . THR A 260 ? 0.3697 0.3307 0.4812 -0.0681 -0.0246 -0.0306 388 THR A C   
1985 O O   . THR A 260 ? 0.4030 0.3519 0.5228 -0.0704 -0.0182 -0.0297 388 THR A O   
1986 C CB  . THR A 260 ? 0.4042 0.3926 0.5118 -0.0825 -0.0268 -0.0482 388 THR A CB  
1987 O OG1 . THR A 260 ? 0.4282 0.4299 0.5313 -0.0863 -0.0284 -0.0562 388 THR A OG1 
1988 C CG2 . THR A 260 ? 0.3854 0.3874 0.4902 -0.0794 -0.0325 -0.0392 388 THR A CG2 
1989 N N   . ILE A 261 ? 0.3786 0.3451 0.4838 -0.0619 -0.0298 -0.0223 389 ILE A N   
1990 C CA  . ILE A 261 ? 0.4181 0.3808 0.5230 -0.0589 -0.0293 -0.0128 389 ILE A CA  
1991 C C   . ILE A 261 ? 0.4313 0.4054 0.5328 -0.0606 -0.0315 -0.0116 389 ILE A C   
1992 O O   . ILE A 261 ? 0.4468 0.4298 0.5443 -0.0581 -0.0348 -0.0122 389 ILE A O   
1993 C CB  . ILE A 261 ? 0.4266 0.3882 0.5274 -0.0518 -0.0319 -0.0057 389 ILE A CB  
1994 C CG1 . ILE A 261 ? 0.4415 0.3939 0.5489 -0.0485 -0.0292 -0.0044 389 ILE A CG1 
1995 C CG2 . ILE A 261 ? 0.4160 0.3806 0.5137 -0.0505 -0.0319 0.0032  389 ILE A CG2 
1996 C CD1 . ILE A 261 ? 0.4367 0.3938 0.5405 -0.0424 -0.0331 0.0015  389 ILE A CD1 
1997 N N   . PRO A 262 ? 0.4412 0.4151 0.5461 -0.0643 -0.0285 -0.0090 390 PRO A N   
1998 C CA  . PRO A 262 ? 0.4423 0.4046 0.5552 -0.0680 -0.0225 -0.0079 390 PRO A CA  
1999 C C   . PRO A 262 ? 0.4164 0.3777 0.5359 -0.0761 -0.0193 -0.0193 390 PRO A C   
2000 O O   . PRO A 262 ? 0.3976 0.3723 0.5139 -0.0795 -0.0230 -0.0265 390 PRO A O   
2001 C CB  . PRO A 262 ? 0.4470 0.4127 0.5603 -0.0699 -0.0205 -0.0016 390 PRO A CB  
2002 C CG  . PRO A 262 ? 0.4420 0.4230 0.5516 -0.0709 -0.0243 -0.0051 390 PRO A CG  
2003 C CD  . PRO A 262 ? 0.4379 0.4222 0.5414 -0.0651 -0.0290 -0.0066 390 PRO A CD  
2004 N N   . GLU A 263 ? 0.4438 0.3907 0.5734 -0.0799 -0.0112 -0.0207 391 GLU A N   
2005 C CA  . GLU A 263 ? 0.4642 0.4095 0.6013 -0.0908 -0.0054 -0.0346 391 GLU A CA  
2006 C C   . GLU A 263 ? 0.4532 0.4107 0.5924 -0.1000 -0.0052 -0.0379 391 GLU A C   
2007 O O   . GLU A 263 ? 0.4102 0.3708 0.5480 -0.0970 -0.0068 -0.0280 391 GLU A O   
2008 C CB  . GLU A 263 ? 0.4794 0.4020 0.6300 -0.0909 0.0058  -0.0351 391 GLU A CB  
2009 C CG  . GLU A 263 ? 0.5212 0.4384 0.6712 -0.0860 0.0061  -0.0393 391 GLU A CG  
2010 C CD  . GLU A 263 ? 0.5676 0.4973 0.7122 -0.0953 0.0047  -0.0571 391 GLU A CD  
2011 O OE1 . GLU A 263 ? 0.5945 0.5331 0.7406 -0.1074 0.0069  -0.0677 391 GLU A OE1 
2012 O OE2 . GLU A 263 ? 0.5616 0.4955 0.7002 -0.0914 0.0012  -0.0603 391 GLU A OE2 
2013 N N   . LEU A 264 ? 0.4549 0.4216 0.5974 -0.1122 -0.0028 -0.0527 392 LEU A N   
2014 C CA  . LEU A 264 ? 0.4551 0.4406 0.5998 -0.1226 -0.0039 -0.0575 392 LEU A CA  
2015 C C   . LEU A 264 ? 0.4442 0.4183 0.5978 -0.1243 0.0026  -0.0506 392 LEU A C   
2016 O O   . LEU A 264 ? 0.4717 0.4244 0.6359 -0.1274 0.0130  -0.0521 392 LEU A O   
2017 C CB  . LEU A 264 ? 0.4768 0.4731 0.6249 -0.1382 0.0000  -0.0766 392 LEU A CB  
2018 C CG  . LEU A 264 ? 0.4788 0.5028 0.6294 -0.1512 -0.0024 -0.0831 392 LEU A CG  
2019 C CD1 . LEU A 264 ? 0.4390 0.4918 0.5815 -0.1443 -0.0147 -0.0728 392 LEU A CD1 
2020 C CD2 . LEU A 264 ? 0.5114 0.5461 0.6646 -0.1691 0.0028  -0.1048 392 LEU A CD2 
2021 N N   . GLY A 265 ? 0.4456 0.4345 0.5964 -0.1221 -0.0024 -0.0424 393 GLY A N   
2022 C CA  . GLY A 265 ? 0.4460 0.4283 0.6038 -0.1240 0.0032  -0.0351 393 GLY A CA  
2023 C C   . GLY A 265 ? 0.4442 0.4093 0.5993 -0.1123 0.0050  -0.0197 393 GLY A C   
2024 O O   . GLY A 265 ? 0.4614 0.4262 0.6186 -0.1119 0.0078  -0.0107 393 GLY A O   
2025 N N   . ASP A 266 ? 0.4351 0.3898 0.5852 -0.1034 0.0031  -0.0161 394 ASP A N   
2026 C CA  . ASP A 266 ? 0.4498 0.3918 0.5995 -0.0944 0.0056  -0.0010 394 ASP A CA  
2027 C C   . ASP A 266 ? 0.4449 0.3999 0.5814 -0.0867 -0.0019 0.0076  394 ASP A C   
2028 O O   . ASP A 266 ? 0.4137 0.3682 0.5426 -0.0787 -0.0060 0.0128  394 ASP A O   
2029 C CB  . ASP A 266 ? 0.4793 0.4055 0.6337 -0.0891 0.0088  0.0001  394 ASP A CB  
2030 C CG  . ASP A 266 ? 0.4933 0.4126 0.6486 -0.0792 0.0104  0.0186  394 ASP A CG  
2031 O OD1 . ASP A 266 ? 0.4836 0.4022 0.6427 -0.0797 0.0147  0.0298  394 ASP A OD1 
2032 O OD2 . ASP A 266 ? 0.5215 0.4393 0.6737 -0.0713 0.0071  0.0226  394 ASP A OD2 
2033 N N   . TRP A 267 ? 0.4428 0.4099 0.5781 -0.0901 -0.0023 0.0083  395 TRP A N   
2034 C CA  . TRP A 267 ? 0.4268 0.4060 0.5516 -0.0847 -0.0065 0.0133  395 TRP A CA  
2035 C C   . TRP A 267 ? 0.4727 0.4612 0.6006 -0.0892 -0.0028 0.0160  395 TRP A C   
2036 O O   . TRP A 267 ? 0.4578 0.4467 0.5958 -0.0971 0.0010  0.0122  395 TRP A O   
2037 C CB  . TRP A 267 ? 0.3904 0.3799 0.5103 -0.0818 -0.0130 0.0058  395 TRP A CB  
2038 C CG  . TRP A 267 ? 0.3843 0.3876 0.5109 -0.0878 -0.0141 -0.0012 395 TRP A CG  
2039 C CD1 . TRP A 267 ? 0.4020 0.4192 0.5327 -0.0898 -0.0128 0.0004  395 TRP A CD1 
2040 C CD2 . TRP A 267 ? 0.3750 0.3849 0.5048 -0.0921 -0.0172 -0.0102 395 TRP A CD2 
2041 N NE1 . TRP A 267 ? 0.4306 0.4639 0.5682 -0.0951 -0.0155 -0.0054 395 TRP A NE1 
2042 C CE2 . TRP A 267 ? 0.4071 0.4376 0.5430 -0.0972 -0.0185 -0.0123 395 TRP A CE2 
2043 C CE3 . TRP A 267 ? 0.3719 0.3748 0.5001 -0.0928 -0.0186 -0.0166 395 TRP A CE3 
2044 C CZ2 . TRP A 267 ? 0.3960 0.4435 0.5352 -0.1035 -0.0221 -0.0197 395 TRP A CZ2 
2045 C CZ3 . TRP A 267 ? 0.3587 0.3760 0.4890 -0.0994 -0.0213 -0.0257 395 TRP A CZ3 
2046 C CH2 . TRP A 267 ? 0.3816 0.4226 0.5166 -0.1048 -0.0236 -0.0268 395 TRP A CH2 
2047 N N   . VAL A 268 ? 0.4773 0.4743 0.5969 -0.0851 -0.0033 0.0209  396 VAL A N   
2048 C CA  . VAL A 268 ? 0.4592 0.4670 0.5812 -0.0882 0.0006  0.0227  396 VAL A CA  
2049 C C   . VAL A 268 ? 0.4318 0.4523 0.5517 -0.0844 -0.0016 0.0175  396 VAL A C   
2050 O O   . VAL A 268 ? 0.4569 0.4762 0.5682 -0.0788 -0.0038 0.0165  396 VAL A O   
2051 C CB  . VAL A 268 ? 0.4847 0.4918 0.5998 -0.0874 0.0051  0.0334  396 VAL A CB  
2052 C CG1 . VAL A 268 ? 0.5152 0.5355 0.6282 -0.0891 0.0095  0.0342  396 VAL A CG1 
2053 C CG2 . VAL A 268 ? 0.5179 0.5136 0.6411 -0.0911 0.0101  0.0419  396 VAL A CG2 
2054 N N   . ASP A 269 ? 0.4218 0.4550 0.5512 -0.0872 0.0001  0.0153  397 ASP A N   
2055 C CA  . ASP A 269 ? 0.4369 0.4826 0.5695 -0.0822 0.0006  0.0134  397 ASP A CA  
2056 C C   . ASP A 269 ? 0.4490 0.4948 0.5743 -0.0793 0.0069  0.0150  397 ASP A C   
2057 O O   . ASP A 269 ? 0.4755 0.5213 0.5975 -0.0832 0.0114  0.0189  397 ASP A O   
2058 C CB  . ASP A 269 ? 0.4271 0.4902 0.5744 -0.0857 0.0016  0.0134  397 ASP A CB  
2059 C CG  . ASP A 269 ? 0.4659 0.5347 0.6196 -0.0920 -0.0037 0.0095  397 ASP A CG  
2060 O OD1 . ASP A 269 ? 0.5358 0.6018 0.6857 -0.0895 -0.0092 0.0065  397 ASP A OD1 
2061 O OD2 . ASP A 269 ? 0.5191 0.5954 0.6813 -0.1006 -0.0019 0.0084  397 ASP A OD2 
2062 N N   . ALA A 270 ? 0.4161 0.4627 0.5393 -0.0733 0.0083  0.0115  398 ALA A N   
2063 C CA  . ALA A 270 ? 0.4107 0.4588 0.5278 -0.0724 0.0162  0.0091  398 ALA A CA  
2064 C C   . ALA A 270 ? 0.4331 0.4824 0.5573 -0.0662 0.0209  0.0041  398 ALA A C   
2065 O O   . ALA A 270 ? 0.4458 0.4924 0.5745 -0.0618 0.0161  0.0039  398 ALA A O   
2066 C CB  . ALA A 270 ? 0.3991 0.4411 0.4989 -0.0749 0.0149  0.0096  398 ALA A CB  
2067 N N   . TYR A 271 ? 0.4458 0.4993 0.5727 -0.0659 0.0317  0.0002  399 TYR A N   
2068 C CA  . TYR A 271 ? 0.4718 0.5245 0.6105 -0.0598 0.0402  -0.0041 399 TYR A CA  
2069 C C   . TYR A 271 ? 0.4935 0.5358 0.6202 -0.0604 0.0419  -0.0127 399 TYR A C   
2070 O O   . TYR A 271 ? 0.5138 0.5558 0.6232 -0.0668 0.0426  -0.0176 399 TYR A O   
2071 C CB  . TYR A 271 ? 0.5113 0.5709 0.6592 -0.0600 0.0540  -0.0069 399 TYR A CB  
2072 C CG  . TYR A 271 ? 0.5309 0.6040 0.6958 -0.0585 0.0538  0.0017  399 TYR A CG  
2073 C CD1 . TYR A 271 ? 0.5295 0.6110 0.7142 -0.0514 0.0510  0.0092  399 TYR A CD1 
2074 C CD2 . TYR A 271 ? 0.5240 0.6048 0.6862 -0.0645 0.0568  0.0033  399 TYR A CD2 
2075 C CE1 . TYR A 271 ? 0.5239 0.6233 0.7248 -0.0512 0.0499  0.0173  399 TYR A CE1 
2076 C CE2 . TYR A 271 ? 0.5193 0.6145 0.6985 -0.0641 0.0569  0.0105  399 TYR A CE2 
2077 C CZ  . TYR A 271 ? 0.5013 0.6068 0.6996 -0.0579 0.0529  0.0171  399 TYR A CZ  
2078 O OH  . TYR A 271 ? 0.4804 0.6053 0.6958 -0.0587 0.0520  0.0243  399 TYR A OH  
2079 N N   . ASP A 272 ? 0.5148 0.5511 0.6515 -0.0541 0.0432  -0.0137 400 ASP A N   
2080 C CA  . ASP A 272 ? 0.4600 0.4866 0.5908 -0.0550 0.0488  -0.0239 400 ASP A CA  
2081 C C   . ASP A 272 ? 0.4629 0.4885 0.6012 -0.0563 0.0668  -0.0340 400 ASP A C   
2082 O O   . ASP A 272 ? 0.4491 0.4815 0.5976 -0.0552 0.0740  -0.0316 400 ASP A O   
2083 C CB  . ASP A 272 ? 0.4476 0.4677 0.5871 -0.0484 0.0445  -0.0203 400 ASP A CB  
2084 C CG  . ASP A 272 ? 0.4590 0.4825 0.6239 -0.0389 0.0505  -0.0119 400 ASP A CG  
2085 O OD1 . ASP A 272 ? 0.4448 0.4695 0.6243 -0.0362 0.0644  -0.0136 400 ASP A OD1 
2086 O OD2 . ASP A 272 ? 0.4564 0.4832 0.6268 -0.0340 0.0417  -0.0031 400 ASP A OD2 
2087 N N   . VAL A 273 ? 0.5004 0.5177 0.6345 -0.0597 0.0753  -0.0467 401 VAL A N   
2088 C CA  . VAL A 273 ? 0.5100 0.5247 0.6503 -0.0634 0.0947  -0.0606 401 VAL A CA  
2089 C C   . VAL A 273 ? 0.5149 0.5241 0.6865 -0.0526 0.1082  -0.0555 401 VAL A C   
2090 O O   . VAL A 273 ? 0.5238 0.5297 0.7062 -0.0539 0.1269  -0.0657 401 VAL A O   
2091 C CB  . VAL A 273 ? 0.5350 0.5429 0.6648 -0.0719 0.1022  -0.0782 401 VAL A CB  
2092 C CG1 . VAL A 273 ? 0.5606 0.5814 0.6609 -0.0840 0.0931  -0.0839 401 VAL A CG1 
2093 C CG2 . VAL A 273 ? 0.5082 0.5036 0.6476 -0.0662 0.0994  -0.0760 401 VAL A CG2 
2094 N N   . TYR A 274 ? 0.5109 0.5204 0.6976 -0.0422 0.0999  -0.0400 402 TYR A N   
2095 C CA  . TYR A 274 ? 0.5449 0.5536 0.7635 -0.0305 0.1117  -0.0306 402 TYR A CA  
2096 C C   . TYR A 274 ? 0.5467 0.5730 0.7771 -0.0256 0.1074  -0.0166 402 TYR A C   
2097 O O   . TYR A 274 ? 0.5551 0.5872 0.8138 -0.0151 0.1158  -0.0052 402 TYR A O   
2098 C CB  . TYR A 274 ? 0.5695 0.5731 0.7994 -0.0222 0.1064  -0.0203 402 TYR A CB  
2099 C CG  . TYR A 274 ? 0.6247 0.6124 0.8422 -0.0281 0.1085  -0.0336 402 TYR A CG  
2100 C CD1 . TYR A 274 ? 0.6629 0.6354 0.8911 -0.0305 0.1294  -0.0482 402 TYR A CD1 
2101 C CD2 . TYR A 274 ? 0.5939 0.5822 0.7908 -0.0320 0.0909  -0.0325 402 TYR A CD2 
2102 C CE1 . TYR A 274 ? 0.6477 0.6081 0.8651 -0.0378 0.1316  -0.0618 402 TYR A CE1 
2103 C CE2 . TYR A 274 ? 0.6049 0.5818 0.7919 -0.0376 0.0925  -0.0441 402 TYR A CE2 
2104 C CZ  . TYR A 274 ? 0.6495 0.6134 0.8460 -0.0412 0.1122  -0.0589 402 TYR A CZ  
2105 O OH  . TYR A 274 ? 0.7224 0.6772 0.9098 -0.0484 0.1139  -0.0714 402 TYR A OH  
2106 N N   . GLY A 275 ? 0.5311 0.5671 0.7419 -0.0330 0.0949  -0.0162 403 GLY A N   
2107 C CA  . GLY A 275 ? 0.4866 0.5400 0.7072 -0.0309 0.0903  -0.0045 403 GLY A CA  
2108 C C   . GLY A 275 ? 0.4725 0.5376 0.6975 -0.0269 0.0738  0.0098  403 GLY A C   
2109 O O   . GLY A 275 ? 0.4891 0.5726 0.7261 -0.0252 0.0698  0.0201  403 GLY A O   
2110 N N   . GLY A 276 ? 0.4394 0.4963 0.6548 -0.0265 0.0647  0.0097  404 GLY A N   
2111 C CA  . GLY A 276 ? 0.4563 0.5245 0.6693 -0.0262 0.0486  0.0195  404 GLY A CA  
2112 C C   . GLY A 276 ? 0.4613 0.5285 0.6516 -0.0363 0.0364  0.0148  404 GLY A C   
2113 O O   . GLY A 276 ? 0.5119 0.5690 0.6863 -0.0425 0.0390  0.0059  404 GLY A O   
2114 N N   . LEU A 277 ? 0.4440 0.5229 0.6337 -0.0386 0.0242  0.0210  405 LEU A N   
2115 C CA  . LEU A 277 ? 0.4749 0.5512 0.6484 -0.0479 0.0156  0.0172  405 LEU A CA  
2116 C C   . LEU A 277 ? 0.4656 0.5317 0.6255 -0.0495 0.0061  0.0143  405 LEU A C   
2117 O O   . LEU A 277 ? 0.4294 0.5028 0.5948 -0.0464 0.0008  0.0183  405 LEU A O   
2118 C CB  . LEU A 277 ? 0.4883 0.5852 0.6730 -0.0516 0.0116  0.0231  405 LEU A CB  
2119 C CG  . LEU A 277 ? 0.5324 0.6274 0.7090 -0.0612 0.0106  0.0199  405 LEU A CG  
2120 C CD1 . LEU A 277 ? 0.5367 0.6217 0.7057 -0.0626 0.0196  0.0164  405 LEU A CD1 
2121 C CD2 . LEU A 277 ? 0.5542 0.6727 0.7463 -0.0649 0.0092  0.0250  405 LEU A CD2 
2122 N N   . GLY A 278 ? 0.4376 0.4895 0.5806 -0.0542 0.0043  0.0087  406 GLY A N   
2123 C CA  . GLY A 278 ? 0.4459 0.4879 0.5778 -0.0550 -0.0031 0.0063  406 GLY A CA  
2124 C C   . GLY A 278 ? 0.4486 0.4848 0.5711 -0.0617 -0.0078 0.0057  406 GLY A C   
2125 O O   . GLY A 278 ? 0.4804 0.5207 0.6055 -0.0663 -0.0056 0.0076  406 GLY A O   
2126 N N   . LEU A 279 ? 0.4245 0.4507 0.5384 -0.0618 -0.0129 0.0040  407 LEU A N   
2127 C CA  . LEU A 279 ? 0.4185 0.4369 0.5275 -0.0664 -0.0155 0.0050  407 LEU A CA  
2128 C C   . LEU A 279 ? 0.4186 0.4297 0.5164 -0.0656 -0.0142 0.0070  407 LEU A C   
2129 O O   . LEU A 279 ? 0.4711 0.4791 0.5627 -0.0625 -0.0160 0.0049  407 LEU A O   
2130 C CB  . LEU A 279 ? 0.4347 0.4494 0.5446 -0.0670 -0.0209 0.0022  407 LEU A CB  
2131 C CG  . LEU A 279 ? 0.4652 0.4934 0.5829 -0.0667 -0.0236 0.0004  407 LEU A CG  
2132 C CD1 . LEU A 279 ? 0.5059 0.5308 0.6211 -0.0680 -0.0282 -0.0038 407 LEU A CD1 
2133 C CD2 . LEU A 279 ? 0.4529 0.4951 0.5801 -0.0723 -0.0224 0.0010  407 LEU A CD2 
2134 N N   . LEU A 280 ? 0.4234 0.4350 0.5188 -0.0690 -0.0108 0.0118  408 LEU A N   
2135 C CA  . LEU A 280 ? 0.4352 0.4457 0.5203 -0.0691 -0.0105 0.0169  408 LEU A CA  
2136 C C   . LEU A 280 ? 0.4602 0.4613 0.5483 -0.0689 -0.0132 0.0231  408 LEU A C   
2137 O O   . LEU A 280 ? 0.4639 0.4597 0.5611 -0.0721 -0.0109 0.0252  408 LEU A O   
2138 C CB  . LEU A 280 ? 0.4631 0.4816 0.5458 -0.0728 -0.0046 0.0208  408 LEU A CB  
2139 C CG  . LEU A 280 ? 0.4723 0.4998 0.5415 -0.0743 -0.0028 0.0242  408 LEU A CG  
2140 C CD1 . LEU A 280 ? 0.4711 0.5036 0.5332 -0.0738 -0.0015 0.0139  408 LEU A CD1 
2141 C CD2 . LEU A 280 ? 0.4758 0.5115 0.5440 -0.0787 0.0035  0.0290  408 LEU A CD2 
2142 N N   . VAL A 281 ? 0.4614 0.4602 0.5442 -0.0654 -0.0170 0.0249  409 VAL A N   
2143 C CA  . VAL A 281 ? 0.4751 0.4636 0.5642 -0.0635 -0.0182 0.0298  409 VAL A CA  
2144 C C   . VAL A 281 ? 0.4500 0.4437 0.5345 -0.0609 -0.0187 0.0423  409 VAL A C   
2145 O O   . VAL A 281 ? 0.4325 0.4399 0.5060 -0.0616 -0.0199 0.0441  409 VAL A O   
2146 C CB  . VAL A 281 ? 0.4710 0.4529 0.5630 -0.0611 -0.0220 0.0217  409 VAL A CB  
2147 C CG1 . VAL A 281 ? 0.4808 0.4671 0.5735 -0.0623 -0.0233 0.0118  409 VAL A CG1 
2148 C CG2 . VAL A 281 ? 0.4915 0.4757 0.5775 -0.0566 -0.0259 0.0234  409 VAL A CG2 
2149 N N   . ASP A 282 ? 0.4791 0.4632 0.5738 -0.0586 -0.0163 0.0515  410 ASP A N   
2150 C CA  . ASP A 282 ? 0.5019 0.4927 0.5971 -0.0542 -0.0167 0.0674  410 ASP A CA  
2151 C C   . ASP A 282 ? 0.4576 0.4501 0.5512 -0.0495 -0.0221 0.0649  410 ASP A C   
2152 O O   . ASP A 282 ? 0.4088 0.3880 0.5140 -0.0460 -0.0204 0.0647  410 ASP A O   
2153 C CB  . ASP A 282 ? 0.5232 0.5012 0.6349 -0.0527 -0.0092 0.0801  410 ASP A CB  
2154 C CG  . ASP A 282 ? 0.5353 0.5222 0.6520 -0.0463 -0.0084 0.1017  410 ASP A CG  
2155 O OD1 . ASP A 282 ? 0.5582 0.5663 0.6624 -0.0447 -0.0152 0.1063  410 ASP A OD1 
2156 O OD2 . ASP A 282 ? 0.5315 0.5054 0.6657 -0.0436 -0.0003 0.1136  410 ASP A OD2 
2157 N N   . GLN A 283 ? 0.4775 0.4865 0.5575 -0.0504 -0.0274 0.0611  411 GLN A N   
2158 C CA  . GLN A 283 ? 0.4722 0.4835 0.5499 -0.0478 -0.0324 0.0551  411 GLN A CA  
2159 C C   . GLN A 283 ? 0.4816 0.4976 0.5679 -0.0417 -0.0335 0.0703  411 GLN A C   
2160 O O   . GLN A 283 ? 0.4567 0.4638 0.5507 -0.0376 -0.0343 0.0672  411 GLN A O   
2161 C CB  . GLN A 283 ? 0.4641 0.4914 0.5270 -0.0523 -0.0355 0.0460  411 GLN A CB  
2162 C CG  . GLN A 283 ? 0.4610 0.4808 0.5207 -0.0559 -0.0328 0.0311  411 GLN A CG  
2163 C CD  . GLN A 283 ? 0.4347 0.4676 0.4829 -0.0611 -0.0318 0.0217  411 GLN A CD  
2164 O OE1 . GLN A 283 ? 0.4612 0.5127 0.5000 -0.0650 -0.0326 0.0253  411 GLN A OE1 
2165 N NE2 . GLN A 283 ? 0.4081 0.4328 0.4582 -0.0616 -0.0290 0.0095  411 GLN A NE2 
2166 N N   . ASN A 284 ? 0.5206 0.5521 0.6067 -0.0407 -0.0329 0.0879  412 ASN A N   
2167 C CA  . ASN A 284 ? 0.5701 0.6085 0.6687 -0.0334 -0.0325 0.1080  412 ASN A CA  
2168 C C   . ASN A 284 ? 0.5452 0.5569 0.6646 -0.0274 -0.0256 0.1094  412 ASN A C   
2169 O O   . ASN A 284 ? 0.5699 0.5798 0.6992 -0.0215 -0.0261 0.1127  412 ASN A O   
2170 C CB  . ASN A 284 ? 0.6442 0.6990 0.7442 -0.0326 -0.0300 0.1300  412 ASN A CB  
2171 C CG  . ASN A 284 ? 0.7496 0.8414 0.8374 -0.0341 -0.0374 0.1403  412 ASN A CG  
2172 O OD1 . ASN A 284 ? 0.8390 0.9464 0.9076 -0.0425 -0.0417 0.1264  412 ASN A OD1 
2173 N ND2 . ASN A 284 ? 0.8534 0.9604 0.9538 -0.0263 -0.0380 0.1637  412 ASN A ND2 
2174 N N   . LYS A 285 ? 0.5084 0.5006 0.6355 -0.0299 -0.0181 0.1067  413 LYS A N   
2175 C CA  . LYS A 285 ? 0.5072 0.4737 0.6542 -0.0271 -0.0094 0.1042  413 LYS A CA  
2176 C C   . LYS A 285 ? 0.4523 0.4102 0.5978 -0.0272 -0.0122 0.0862  413 LYS A C   
2177 O O   . LYS A 285 ? 0.4627 0.4099 0.6233 -0.0219 -0.0073 0.0884  413 LYS A O   
2178 C CB  . LYS A 285 ? 0.5242 0.4745 0.6761 -0.0336 -0.0018 0.0979  413 LYS A CB  
2179 C CG  . LYS A 285 ? 0.5622 0.4863 0.7322 -0.0352 0.0082  0.0882  413 LYS A CG  
2180 C CD  . LYS A 285 ? 0.5979 0.5146 0.7641 -0.0454 0.0107  0.0731  413 LYS A CD  
2181 C CE  . LYS A 285 ? 0.6401 0.5340 0.8250 -0.0503 0.0228  0.0641  413 LYS A CE  
2182 N NZ  . LYS A 285 ? 0.6576 0.5515 0.8379 -0.0610 0.0237  0.0518  413 LYS A NZ  
2183 N N   . TYR A 286 ? 0.4042 0.3672 0.5332 -0.0327 -0.0190 0.0695  414 TYR A N   
2184 C CA  . TYR A 286 ? 0.3958 0.3528 0.5228 -0.0332 -0.0215 0.0538  414 TYR A CA  
2185 C C   . TYR A 286 ? 0.3838 0.3533 0.5087 -0.0277 -0.0270 0.0586  414 TYR A C   
2186 O O   . TYR A 286 ? 0.3747 0.3375 0.5051 -0.0253 -0.0264 0.0520  414 TYR A O   
2187 C CB  . TYR A 286 ? 0.3965 0.3557 0.5104 -0.0398 -0.0253 0.0384  414 TYR A CB  
2188 C CG  . TYR A 286 ? 0.3944 0.3408 0.5150 -0.0454 -0.0194 0.0307  414 TYR A CG  
2189 C CD1 . TYR A 286 ? 0.4123 0.3471 0.5408 -0.0476 -0.0155 0.0197  414 TYR A CD1 
2190 C CD2 . TYR A 286 ? 0.4029 0.3506 0.5229 -0.0496 -0.0168 0.0342  414 TYR A CD2 
2191 C CE1 . TYR A 286 ? 0.4226 0.3493 0.5575 -0.0552 -0.0097 0.0109  414 TYR A CE1 
2192 C CE2 . TYR A 286 ? 0.3983 0.3367 0.5259 -0.0561 -0.0112 0.0267  414 TYR A CE2 
2193 C CZ  . TYR A 286 ? 0.4134 0.3420 0.5485 -0.0595 -0.0077 0.0146  414 TYR A CZ  
2194 O OH  . TYR A 286 ? 0.4307 0.3539 0.5728 -0.0684 -0.0020 0.0050  414 TYR A OH  
2195 N N   . GLN A 287 ? 0.3844 0.3747 0.5021 -0.0266 -0.0321 0.0701  415 GLN A N   
2196 C CA  . GLN A 287 ? 0.3945 0.4007 0.5130 -0.0221 -0.0369 0.0768  415 GLN A CA  
2197 C C   . GLN A 287 ? 0.4099 0.4093 0.5500 -0.0132 -0.0311 0.0908  415 GLN A C   
2198 O O   . GLN A 287 ? 0.4113 0.4136 0.5572 -0.0090 -0.0326 0.0899  415 GLN A O   
2199 C CB  . GLN A 287 ? 0.3947 0.4297 0.5012 -0.0248 -0.0429 0.0864  415 GLN A CB  
2200 C CG  . GLN A 287 ? 0.3870 0.4293 0.4744 -0.0336 -0.0468 0.0701  415 GLN A CG  
2201 C CD  . GLN A 287 ? 0.4294 0.5030 0.5046 -0.0383 -0.0520 0.0754  415 GLN A CD  
2202 O OE1 . GLN A 287 ? 0.4630 0.5575 0.5431 -0.0348 -0.0549 0.0920  415 GLN A OE1 
2203 N NE2 . GLN A 287 ? 0.4636 0.5432 0.5239 -0.0468 -0.0524 0.0612  415 GLN A NE2 
2204 N N   . THR A 288 ? 0.4208 0.4111 0.5746 -0.0101 -0.0233 0.1044  416 THR A N   
2205 C CA  . THR A 288 ? 0.4257 0.4061 0.6048 -0.0008 -0.0142 0.1193  416 THR A CA  
2206 C C   . THR A 288 ? 0.4210 0.3750 0.6100 -0.0014 -0.0068 0.1014  416 THR A C   
2207 O O   . THR A 288 ? 0.4233 0.3733 0.6283 0.0056  -0.0021 0.1057  416 THR A O   
2208 C CB  . THR A 288 ? 0.4614 0.4358 0.6540 0.0015  -0.0056 0.1375  416 THR A CB  
2209 O OG1 . THR A 288 ? 0.4727 0.4786 0.6551 0.0024  -0.0135 0.1558  416 THR A OG1 
2210 C CG2 . THR A 288 ? 0.4670 0.4252 0.6910 0.0115  0.0078  0.1530  416 THR A CG2 
2211 N N   . LYS A 289 ? 0.4504 0.3894 0.6301 -0.0101 -0.0053 0.0817  417 LYS A N   
2212 C CA  . LYS A 289 ? 0.4564 0.3751 0.6427 -0.0134 0.0016  0.0630  417 LYS A CA  
2213 C C   . LYS A 289 ? 0.4293 0.3564 0.6076 -0.0122 -0.0050 0.0533  417 LYS A C   
2214 O O   . LYS A 289 ? 0.4004 0.3165 0.5897 -0.0103 0.0015  0.0459  417 LYS A O   
2215 C CB  . LYS A 289 ? 0.4767 0.3872 0.6530 -0.0241 0.0023  0.0469  417 LYS A CB  
2216 C CG  . LYS A 289 ? 0.5406 0.4372 0.7195 -0.0310 0.0081  0.0256  417 LYS A CG  
2217 C CD  . LYS A 289 ? 0.6010 0.4759 0.8035 -0.0302 0.0240  0.0231  417 LYS A CD  
2218 C CE  . LYS A 289 ? 0.6328 0.4997 0.8332 -0.0404 0.0291  -0.0014 417 LYS A CE  
2219 N NZ  . LYS A 289 ? 0.6497 0.4959 0.8729 -0.0402 0.0461  -0.0075 417 LYS A NZ  
2220 N N   . LEU A 290 ? 0.3953 0.3410 0.5549 -0.0142 -0.0167 0.0521  418 LEU A N   
2221 C CA  . LEU A 290 ? 0.4120 0.3660 0.5639 -0.0139 -0.0227 0.0436  418 LEU A CA  
2222 C C   . LEU A 290 ? 0.4068 0.3685 0.5731 -0.0050 -0.0214 0.0565  418 LEU A C   
2223 O O   . LEU A 290 ? 0.3987 0.3568 0.5699 -0.0030 -0.0195 0.0492  418 LEU A O   
2224 C CB  . LEU A 290 ? 0.3803 0.3509 0.5126 -0.0185 -0.0327 0.0401  418 LEU A CB  
2225 C CG  . LEU A 290 ? 0.4049 0.3696 0.5252 -0.0258 -0.0338 0.0262  418 LEU A CG  
2226 C CD1 . LEU A 290 ? 0.3945 0.3737 0.5002 -0.0293 -0.0401 0.0258  418 LEU A CD1 
2227 C CD2 . LEU A 290 ? 0.4014 0.3590 0.5200 -0.0282 -0.0329 0.0117  418 LEU A CD2 
2228 N N   . ALA A 291 ? 0.3976 0.3724 0.5713 0.0003  -0.0222 0.0770  419 ALA A N   
2229 C CA  . ALA A 291 ? 0.3962 0.3824 0.5875 0.0099  -0.0204 0.0940  419 ALA A CA  
2230 C C   . ALA A 291 ? 0.4233 0.3854 0.6387 0.0158  -0.0064 0.0929  419 ALA A C   
2231 O O   . ALA A 291 ? 0.4313 0.3941 0.6578 0.0211  -0.0037 0.0922  419 ALA A O   
2232 C CB  . ALA A 291 ? 0.3992 0.4067 0.5950 0.0143  -0.0231 0.1186  419 ALA A CB  
2233 N N   . GLN A 292 ? 0.4594 0.3995 0.6832 0.0138  0.0037  0.0907  420 GLN A N   
2234 C CA  . GLN A 292 ? 0.4743 0.3890 0.7226 0.0174  0.0201  0.0871  420 GLN A CA  
2235 C C   . GLN A 292 ? 0.4422 0.3461 0.6845 0.0117  0.0224  0.0620  420 GLN A C   
2236 O O   . GLN A 292 ? 0.4376 0.3289 0.6994 0.0162  0.0342  0.0590  420 GLN A O   
2237 C CB  . GLN A 292 ? 0.4998 0.3942 0.7566 0.0133  0.0307  0.0872  420 GLN A CB  
2238 C CG  . GLN A 292 ? 0.5499 0.4531 0.8209 0.0217  0.0330  0.1167  420 GLN A CG  
2239 C CD  . GLN A 292 ? 0.6247 0.5104 0.9010 0.0163  0.0419  0.1175  420 GLN A CD  
2240 O OE1 . GLN A 292 ? 0.6678 0.5435 0.9292 0.0046  0.0409  0.0965  420 GLN A OE1 
2241 N NE2 . GLN A 292 ? 0.6412 0.5261 0.9400 0.0252  0.0508  0.1439  420 GLN A NE2 
2242 N N   . MET A 293 ? 0.4101 0.3201 0.6270 0.0022  0.0122  0.0452  421 MET A N   
2243 C CA  . MET A 293 ? 0.4263 0.3316 0.6355 -0.0033 0.0130  0.0241  421 MET A CA  
2244 C C   . MET A 293 ? 0.4037 0.3245 0.6104 0.0018  0.0064  0.0265  421 MET A C   
2245 O O   . MET A 293 ? 0.4439 0.3616 0.6474 -0.0012 0.0088  0.0118  421 MET A O   
2246 C CB  . MET A 293 ? 0.4489 0.3584 0.6345 -0.0141 0.0048  0.0090  421 MET A CB  
2247 C CG  . MET A 293 ? 0.4781 0.3736 0.6658 -0.0220 0.0120  0.0006  421 MET A CG  
2248 S SD  . MET A 293 ? 0.4764 0.3832 0.6391 -0.0326 0.0012  -0.0115 421 MET A SD  
2249 C CE  . MET A 293 ? 0.4628 0.3731 0.6184 -0.0383 0.0020  -0.0310 421 MET A CE  
2250 N N   . GLY A 294 ? 0.3813 0.3212 0.5883 0.0081  -0.0017 0.0444  422 GLY A N   
2251 C CA  . GLY A 294 ? 0.3897 0.3468 0.5969 0.0124  -0.0075 0.0478  422 GLY A CA  
2252 C C   . GLY A 294 ? 0.3808 0.3528 0.5642 0.0053  -0.0201 0.0389  422 GLY A C   
2253 O O   . GLY A 294 ? 0.3915 0.3736 0.5735 0.0060  -0.0234 0.0356  422 GLY A O   
2254 N N   . LEU A 295 ? 0.3771 0.3505 0.5441 -0.0011 -0.0259 0.0357  423 LEU A N   
2255 C CA  . LEU A 295 ? 0.3676 0.3514 0.5154 -0.0076 -0.0348 0.0270  423 LEU A CA  
2256 C C   . LEU A 295 ? 0.3853 0.3914 0.5274 -0.0080 -0.0427 0.0378  423 LEU A C   
2257 O O   . LEU A 295 ? 0.3666 0.3830 0.4965 -0.0133 -0.0483 0.0309  423 LEU A O   
2258 C CB  . LEU A 295 ? 0.3412 0.3146 0.4762 -0.0146 -0.0349 0.0156  423 LEU A CB  
2259 C CG  . LEU A 295 ? 0.3363 0.2980 0.4701 -0.0179 -0.0303 0.0013  423 LEU A CG  
2260 C CD1 . LEU A 295 ? 0.3706 0.3169 0.5150 -0.0184 -0.0211 -0.0017 423 LEU A CD1 
2261 C CD2 . LEU A 295 ? 0.3273 0.2915 0.4459 -0.0243 -0.0347 -0.0072 423 LEU A CD2 
2262 N N   . ARG A 296 ? 0.4144 0.4292 0.5655 -0.0034 -0.0422 0.0545  424 ARG A N   
2263 C CA  . ARG A 296 ? 0.4539 0.4969 0.5995 -0.0048 -0.0500 0.0653  424 ARG A CA  
2264 C C   . ARG A 296 ? 0.6319 0.6902 0.7965 0.0043  -0.0486 0.0875  424 ARG A C   
2265 O O   . ARG A 296 ? 0.7384 0.8270 0.9022 0.0040  -0.0553 0.0981  424 ARG A O   
2266 C CB  . ARG A 296 ? 0.4378 0.4874 0.5681 -0.0115 -0.0534 0.0652  424 ARG A CB  
2267 C CG  . ARG A 296 ? 0.4509 0.4805 0.5843 -0.0104 -0.0474 0.0674  424 ARG A CG  
2268 C CD  . ARG A 296 ? 0.4668 0.5038 0.5839 -0.0177 -0.0506 0.0647  424 ARG A CD  
2269 N NE  . ARG A 296 ? 0.4752 0.5424 0.5879 -0.0190 -0.0561 0.0780  424 ARG A NE  
2270 C CZ  . ARG A 296 ? 0.4592 0.5389 0.5797 -0.0146 -0.0552 0.0984  424 ARG A CZ  
2271 N NH1 . ARG A 296 ? 0.4848 0.5448 0.6196 -0.0083 -0.0477 0.1074  424 ARG A NH1 
2272 N NH2 . ARG A 296 ? 0.4567 0.5701 0.5710 -0.0172 -0.0612 0.1101  424 ARG A NH2 
2273 N N   . ALA A 297 ? 0.6963 0.7357 0.8797 0.0123  -0.0389 0.0953  425 ALA A N   
2274 C CA  . ALA A 297 ? 0.8601 0.9110 1.0680 0.0236  -0.0348 0.1168  425 ALA A CA  
2275 C C   . ALA A 297 ? 0.8996 0.9889 1.1056 0.0244  -0.0437 0.1379  425 ALA A C   
2276 O O   . ALA A 297 ? 0.8798 0.9973 1.0898 0.0261  -0.0498 0.1453  425 ALA A O   
2277 C CB  . ALA A 297 ? 0.8054 0.8555 1.0240 0.0275  -0.0325 0.1104  425 ALA A CB  
2278 N N   . ALA A 298 ? 0.8850 0.9780 1.0858 0.0229  -0.0440 0.1485  426 ALA A N   
2279 C CA  . ALA A 298 ? 0.8870 1.0193 1.0828 0.0220  -0.0521 0.1686  426 ALA A CA  
2280 C C   . ALA A 298 ? 1.0203 1.1542 1.2359 0.0319  -0.0450 0.1969  426 ALA A C   
2281 O O   . ALA A 298 ? 1.0382 1.1389 1.2716 0.0385  -0.0327 0.1984  426 ALA A O   
2282 C CB  . ALA A 298 ? 0.8295 0.9708 0.9957 0.0081  -0.0597 0.1532  426 ALA A CB  
2283 N N   . ALA A 299 ? 1.1629 1.3390 1.3776 0.0329  -0.0522 0.2207  427 ALA A N   
2284 C CA  . ALA A 299 ? 1.1812 1.3689 1.4018 0.0367  -0.0493 0.2461  427 ALA A CA  
2285 C C   . ALA A 299 ? 1.2361 1.4045 1.4931 0.0529  -0.0350 0.2708  427 ALA A C   
2286 O O   . ALA A 299 ? 1.1585 1.3576 1.4343 0.0628  -0.0349 0.3040  427 ALA A O   
2287 C CB  . ALA A 299 ? 1.1976 1.3670 1.3954 0.0259  -0.0488 0.2295  427 ALA A CB  
2288 N N   . LEU A 300 ? 1.2901 1.4093 1.5573 0.0546  -0.0224 0.2541  428 LEU A N   
2289 C CA  . LEU A 300 ? 1.2150 1.3048 1.5159 0.0665  -0.0047 0.2697  428 LEU A CA  
2290 C C   . LEU A 300 ? 1.1632 1.2675 1.4718 0.0706  -0.0016 0.3000  428 LEU A C   
2291 O O   . LEU A 300 ? 1.1375 1.2245 1.4798 0.0827  0.0140  0.3217  428 LEU A O   
2292 C CB  . LEU A 300 ? 1.2612 1.3506 1.5949 0.0805  0.0034  0.2828  428 LEU A CB  
2293 C CG  . LEU A 300 ? 1.2725 1.4116 1.6214 0.0911  -0.0035 0.3175  428 LEU A CG  
2294 C CD1 . LEU A 300 ? 1.2622 1.3895 1.6580 0.1099  0.0141  0.3450  428 LEU A CD1 
2295 C CD2 . LEU A 300 ? 1.2063 1.3754 1.5398 0.0860  -0.0180 0.3052  428 LEU A CD2 
2296 N N   . GLY B 2   ? 0.6749 0.5890 0.7759 0.0758  0.1416  -0.0593 130 GLY B N   
2297 C CA  . GLY B 2   ? 0.7463 0.6633 0.8661 0.0956  0.1663  -0.0571 130 GLY B CA  
2298 C C   . GLY B 2   ? 0.7695 0.7276 0.8962 0.0967  0.1679  -0.0453 130 GLY B C   
2299 O O   . GLY B 2   ? 0.9402 0.9232 1.0667 0.0840  0.1479  -0.0347 130 GLY B O   
2300 N N   . GLN B 3   ? 0.7198 0.6834 0.8524 0.1113  0.1923  -0.0471 131 GLN B N   
2301 C CA  . GLN B 3   ? 0.6653 0.6647 0.7973 0.1092  0.1953  -0.0384 131 GLN B CA  
2302 C C   . GLN B 3   ? 0.5666 0.6061 0.7345 0.1043  0.1763  -0.0117 131 GLN B C   
2303 O O   . GLN B 3   ? 0.5895 0.6406 0.7418 0.0881  0.1566  -0.0094 131 GLN B O   
2304 C CB  . GLN B 3   ? 0.7306 0.7355 0.8676 0.1263  0.2264  -0.0412 131 GLN B CB  
2305 C CG  . GLN B 3   ? 0.7952 0.7797 0.8784 0.1208  0.2399  -0.0655 131 GLN B CG  
2306 C CD  . GLN B 3   ? 0.8695 0.8794 0.9288 0.1031  0.2251  -0.0609 131 GLN B CD  
2307 O OE1 . GLN B 3   ? 0.8542 0.8950 0.9371 0.0952  0.2059  -0.0409 131 GLN B OE1 
2308 N NE2 . GLN B 3   ? 0.9018 0.8975 0.9124 0.0960  0.2336  -0.0789 131 GLN B NE2 
2309 N N   . VAL B 4   ? 0.5224 0.5819 0.7373 0.1174  0.1810  0.0087  132 VAL B N   
2310 C CA  . VAL B 4   ? 0.4709 0.5695 0.7157 0.1099  0.1620  0.0337  132 VAL B CA  
2311 C C   . VAL B 4   ? 0.4353 0.5257 0.6736 0.0966  0.1364  0.0361  132 VAL B C   
2312 O O   . VAL B 4   ? 0.4439 0.5098 0.6846 0.1010  0.1359  0.0321  132 VAL B O   
2313 C CB  . VAL B 4   ? 0.4552 0.5854 0.7547 0.1253  0.1715  0.0590  132 VAL B CB  
2314 C CG1 . VAL B 4   ? 0.4167 0.5845 0.7420 0.1128  0.1470  0.0840  132 VAL B CG1 
2315 C CG2 . VAL B 4   ? 0.4825 0.6287 0.7909 0.1377  0.1979  0.0593  132 VAL B CG2 
2316 N N   . GLU B 5   ? 0.3777 0.4868 0.6065 0.0802  0.1165  0.0422  133 GLU B N   
2317 C CA  . GLU B 5   ? 0.3547 0.4586 0.5738 0.0674  0.0945  0.0438  133 GLU B CA  
2318 C C   . GLU B 5   ? 0.3409 0.4758 0.5722 0.0559  0.0773  0.0610  133 GLU B C   
2319 O O   . GLU B 5   ? 0.3742 0.5225 0.5981 0.0490  0.0760  0.0613  133 GLU B O   
2320 C CB  . GLU B 5   ? 0.3572 0.4374 0.5349 0.0562  0.0882  0.0236  133 GLU B CB  
2321 C CG  . GLU B 5   ? 0.4078 0.4535 0.5666 0.0611  0.0990  0.0048  133 GLU B CG  
2322 C CD  . GLU B 5   ? 0.3922 0.4190 0.5625 0.0643  0.0958  0.0068  133 GLU B CD  
2323 O OE1 . GLU B 5   ? 0.3273 0.3658 0.5092 0.0584  0.0809  0.0198  133 GLU B OE1 
2324 O OE2 . GLU B 5   ? 0.4123 0.4114 0.5794 0.0725  0.1093  -0.0044 133 GLU B OE2 
2325 N N   . VAL B 6   ? 0.3293 0.4738 0.5772 0.0526  0.0636  0.0755  134 VAL B N   
2326 C CA  . VAL B 6   ? 0.3470 0.5119 0.5942 0.0374  0.0437  0.0869  134 VAL B CA  
2327 C C   . VAL B 6   ? 0.3519 0.4991 0.5605 0.0242  0.0338  0.0705  134 VAL B C   
2328 O O   . VAL B 6   ? 0.3228 0.4462 0.5119 0.0258  0.0368  0.0563  134 VAL B O   
2329 C CB  . VAL B 6   ? 0.3429 0.5185 0.6110 0.0372  0.0325  0.1049  134 VAL B CB  
2330 C CG1 . VAL B 6   ? 0.3672 0.5474 0.6151 0.0192  0.0114  0.1076  134 VAL B CG1 
2331 C CG2 . VAL B 6   ? 0.3328 0.5395 0.6452 0.0455  0.0357  0.1287  134 VAL B CG2 
2332 N N   . PHE B 7   ? 0.3208 0.4792 0.5206 0.0110  0.0222  0.0733  135 PHE B N   
2333 C CA  . PHE B 7   ? 0.3118 0.4532 0.4794 0.0005  0.0138  0.0598  135 PHE B CA  
2334 C C   . PHE B 7   ? 0.2993 0.4512 0.4621 -0.0143 -0.0012 0.0665  135 PHE B C   
2335 O O   . PHE B 7   ? 0.3004 0.4681 0.4757 -0.0190 -0.0026 0.0749  135 PHE B O   
2336 C CB  . PHE B 7   ? 0.3051 0.4330 0.4546 0.0026  0.0230  0.0456  135 PHE B CB  
2337 C CG  . PHE B 7   ? 0.3247 0.4314 0.4478 -0.0005 0.0196  0.0313  135 PHE B CG  
2338 C CD1 . PHE B 7   ? 0.3000 0.3925 0.4187 0.0048  0.0235  0.0242  135 PHE B CD1 
2339 C CD2 . PHE B 7   ? 0.2963 0.3972 0.4021 -0.0087 0.0131  0.0263  135 PHE B CD2 
2340 C CE1 . PHE B 7   ? 0.3075 0.3860 0.4073 0.0012  0.0201  0.0141  135 PHE B CE1 
2341 C CE2 . PHE B 7   ? 0.2903 0.3761 0.3784 -0.0096 0.0113  0.0161  135 PHE B CE2 
2342 C CZ  . PHE B 7   ? 0.3050 0.3821 0.3909 -0.0050 0.0146  0.0106  135 PHE B CZ  
2343 N N   . ASN B 8   ? 0.3129 0.4557 0.4572 -0.0224 -0.0118 0.0628  136 ASN B N   
2344 C CA  . ASN B 8   ? 0.3246 0.4678 0.4543 -0.0378 -0.0253 0.0636  136 ASN B CA  
2345 C C   . ASN B 8   ? 0.3407 0.4594 0.4418 -0.0402 -0.0237 0.0464  136 ASN B C   
2346 O O   . ASN B 8   ? 0.3274 0.4339 0.4079 -0.0443 -0.0278 0.0394  136 ASN B O   
2347 C CB  . ASN B 8   ? 0.3435 0.4963 0.4724 -0.0450 -0.0373 0.0737  136 ASN B CB  
2348 C CG  . ASN B 8   ? 0.4045 0.5832 0.5690 -0.0391 -0.0374 0.0937  136 ASN B CG  
2349 O OD1 . ASN B 8   ? 0.4011 0.5974 0.5884 -0.0389 -0.0359 0.1032  136 ASN B OD1 
2350 N ND2 . ASN B 8   ? 0.4078 0.5900 0.5811 -0.0326 -0.0373 0.1019  136 ASN B ND2 
2351 N N   . GLY B 9   ? 0.3322 0.4457 0.4337 -0.0367 -0.0165 0.0413  137 GLY B N   
2352 C CA  . GLY B 9   ? 0.3148 0.4083 0.3963 -0.0372 -0.0146 0.0290  137 GLY B CA  
2353 C C   . GLY B 9   ? 0.2997 0.3799 0.3634 -0.0487 -0.0237 0.0245  137 GLY B C   
2354 O O   . GLY B 9   ? 0.2838 0.3705 0.3499 -0.0600 -0.0327 0.0311  137 GLY B O   
2355 N N   . GLN B 10  ? 0.3181 0.3791 0.3640 -0.0460 -0.0208 0.0132  138 GLN B N   
2356 C CA  . GLN B 10  ? 0.3432 0.3845 0.3698 -0.0542 -0.0253 0.0057  138 GLN B CA  
2357 C C   . GLN B 10  ? 0.3481 0.3729 0.3714 -0.0483 -0.0193 -0.0002 138 GLN B C   
2358 O O   . GLN B 10  ? 0.2735 0.3038 0.3047 -0.0384 -0.0129 0.0002  138 GLN B O   
2359 C CB  . GLN B 10  ? 0.3732 0.4053 0.3797 -0.0558 -0.0258 -0.0017 138 GLN B CB  
2360 C CG  . GLN B 10  ? 0.3865 0.4369 0.3961 -0.0596 -0.0314 0.0066  138 GLN B CG  
2361 C CD  . GLN B 10  ? 0.4522 0.5159 0.4689 -0.0728 -0.0438 0.0171  138 GLN B CD  
2362 O OE1 . GLN B 10  ? 0.4870 0.5387 0.4904 -0.0855 -0.0512 0.0134  138 GLN B OE1 
2363 N NE2 . GLN B 10  ? 0.4483 0.5365 0.4882 -0.0700 -0.0459 0.0313  138 GLN B NE2 
2364 N N   . ASP B 11  ? 0.3773 0.3817 0.3897 -0.0558 -0.0226 -0.0046 139 ASP B N   
2365 C CA  . ASP B 11  ? 0.3942 0.3805 0.4061 -0.0504 -0.0178 -0.0076 139 ASP B CA  
2366 C C   . ASP B 11  ? 0.3915 0.3624 0.3923 -0.0408 -0.0100 -0.0178 139 ASP B C   
2367 O O   . ASP B 11  ? 0.3906 0.3566 0.3762 -0.0427 -0.0090 -0.0253 139 ASP B O   
2368 C CB  . ASP B 11  ? 0.4199 0.3856 0.4261 -0.0621 -0.0236 -0.0078 139 ASP B CB  
2369 C CG  . ASP B 11  ? 0.4299 0.4115 0.4503 -0.0732 -0.0310 0.0046  139 ASP B CG  
2370 O OD1 . ASP B 11  ? 0.4254 0.4238 0.4614 -0.0680 -0.0274 0.0142  139 ASP B OD1 
2371 O OD2 . ASP B 11  ? 0.5087 0.4857 0.5233 -0.0882 -0.0403 0.0049  139 ASP B OD2 
2372 N N   . THR B 12  ? 0.3811 0.3461 0.3903 -0.0308 -0.0043 -0.0163 140 THR B N   
2373 C CA  . THR B 12  ? 0.4235 0.3761 0.4293 -0.0198 0.0046  -0.0231 140 THR B CA  
2374 C C   . THR B 12  ? 0.4394 0.3629 0.4436 -0.0179 0.0074  -0.0255 140 THR B C   
2375 O O   . THR B 12  ? 0.4157 0.3332 0.4248 -0.0248 0.0013  -0.0189 140 THR B O   
2376 C CB  . THR B 12  ? 0.3588 0.3326 0.3806 -0.0095 0.0080  -0.0166 140 THR B CB  
2377 O OG1 . THR B 12  ? 0.3885 0.3571 0.4100 0.0003  0.0172  -0.0216 140 THR B OG1 
2378 C CG2 . THR B 12  ? 0.3665 0.3451 0.4022 -0.0066 0.0054  -0.0063 140 THR B CG2 
2379 N N   . ARG B 13  ? 0.4887 0.3941 0.4881 -0.0078 0.0178  -0.0335 141 ARG B N   
2380 C CA  . ARG B 13  ? 0.5356 0.4067 0.5328 -0.0044 0.0227  -0.0376 141 ARG B CA  
2381 C C   . ARG B 13  ? 0.4828 0.3580 0.5049 0.0031  0.0213  -0.0224 141 ARG B C   
2382 O O   . ARG B 13  ? 0.4741 0.3236 0.4980 0.0006  0.0199  -0.0201 141 ARG B O   
2383 C CB  . ARG B 13  ? 0.5942 0.4436 0.5808 0.0072  0.0380  -0.0506 141 ARG B CB  
2384 C CG  . ARG B 13  ? 0.6505 0.4546 0.6274 0.0068  0.0425  -0.0592 141 ARG B CG  
2385 C CD  . ARG B 13  ? 0.7061 0.4798 0.6598 0.0133  0.0580  -0.0781 141 ARG B CD  
2386 N NE  . ARG B 13  ? 0.7645 0.5331 0.6822 -0.0023 0.0540  -0.0926 141 ARG B NE  
2387 C CZ  . ARG B 13  ? 0.9304 0.6747 0.8179 0.0000  0.0673  -0.1111 141 ARG B CZ  
2388 N NH1 . ARG B 13  ? 0.9907 0.7137 0.8825 0.0194  0.0879  -0.1182 141 ARG B NH1 
2389 N NH2 . ARG B 13  ? 1.0093 0.7514 0.8617 -0.0172 0.0606  -0.1219 141 ARG B NH2 
2390 N N   . ASP B 14  ? 0.4246 0.3307 0.4645 0.0108  0.0207  -0.0115 142 ASP B N   
2391 C CA  . ASP B 14  ? 0.4735 0.3868 0.5346 0.0171  0.0179  0.0045  142 ASP B CA  
2392 C C   . ASP B 14  ? 0.4180 0.3650 0.4845 0.0119  0.0093  0.0148  142 ASP B C   
2393 O O   . ASP B 14  ? 0.4201 0.3887 0.4886 0.0144  0.0099  0.0134  142 ASP B O   
2394 C CB  . ASP B 14  ? 0.5183 0.4287 0.5980 0.0347  0.0276  0.0090  142 ASP B CB  
2395 C CG  . ASP B 14  ? 0.5399 0.4602 0.6440 0.0413  0.0229  0.0294  142 ASP B CG  
2396 O OD1 . ASP B 14  ? 0.5270 0.4361 0.6308 0.0343  0.0161  0.0377  142 ASP B OD1 
2397 O OD2 . ASP B 14  ? 0.6114 0.5545 0.7354 0.0515  0.0243  0.0394  142 ASP B OD2 
2398 N N   . GLY B 15  ? 0.4118 0.3612 0.4803 0.0046  0.0022  0.0255  143 GLY B N   
2399 C CA  . GLY B 15  ? 0.3897 0.3662 0.4566 -0.0017 -0.0037 0.0323  143 GLY B CA  
2400 C C   . GLY B 15  ? 0.3792 0.3636 0.4340 -0.0103 -0.0043 0.0228  143 GLY B C   
2401 O O   . GLY B 15  ? 0.3466 0.3163 0.3936 -0.0155 -0.0037 0.0144  143 GLY B O   
2402 N N   . VAL B 16  ? 0.3523 0.3596 0.4056 -0.0121 -0.0060 0.0253  144 VAL B N   
2403 C CA  . VAL B 16  ? 0.3267 0.3452 0.3740 -0.0172 -0.0053 0.0194  144 VAL B CA  
2404 C C   . VAL B 16  ? 0.2782 0.3109 0.3251 -0.0129 -0.0041 0.0157  144 VAL B C   
2405 O O   . VAL B 16  ? 0.2551 0.2971 0.3021 -0.0119 -0.0062 0.0211  144 VAL B O   
2406 C CB  . VAL B 16  ? 0.3423 0.3711 0.3887 -0.0243 -0.0060 0.0266  144 VAL B CB  
2407 C CG1 . VAL B 16  ? 0.3465 0.3867 0.3926 -0.0270 -0.0037 0.0222  144 VAL B CG1 
2408 C CG2 . VAL B 16  ? 0.3951 0.4116 0.4445 -0.0310 -0.0087 0.0336  144 VAL B CG2 
2409 N N   . ASN B 17  ? 0.2517 0.2854 0.2971 -0.0123 -0.0020 0.0077  145 ASN B N   
2410 C CA  . ASN B 17  ? 0.2556 0.2994 0.3015 -0.0102 -0.0009 0.0041  145 ASN B CA  
2411 C C   . ASN B 17  ? 0.2522 0.3038 0.2951 -0.0132 0.0005  0.0027  145 ASN B C   
2412 O O   . ASN B 17  ? 0.2795 0.3318 0.3240 -0.0154 0.0018  0.0027  145 ASN B O   
2413 C CB  . ASN B 17  ? 0.2513 0.2922 0.2983 -0.0077 0.0015  -0.0013 145 ASN B CB  
2414 C CG  . ASN B 17  ? 0.2585 0.2939 0.3101 -0.0017 0.0040  -0.0010 145 ASN B CG  
2415 O OD1 . ASN B 17  ? 0.2507 0.2908 0.3106 0.0017  0.0025  0.0049  145 ASN B OD1 
2416 N ND2 . ASN B 17  ? 0.2547 0.2817 0.3013 -0.0002 0.0085  -0.0066 145 ASN B ND2 
2417 N N   . ILE B 18  ? 0.2332 0.2906 0.2718 -0.0136 0.0004  0.0020  146 ILE B N   
2418 C CA  . ILE B 18  ? 0.2306 0.2912 0.2642 -0.0145 0.0050  -0.0014 146 ILE B CA  
2419 C C   . ILE B 18  ? 0.2394 0.2977 0.2719 -0.0143 0.0051  -0.0080 146 ILE B C   
2420 O O   . ILE B 18  ? 0.2506 0.3099 0.2786 -0.0170 0.0005  -0.0086 146 ILE B O   
2421 C CB  . ILE B 18  ? 0.2305 0.2953 0.2527 -0.0174 0.0059  0.0015  146 ILE B CB  
2422 C CG1 . ILE B 18  ? 0.2287 0.2950 0.2545 -0.0189 0.0050  0.0106  146 ILE B CG1 
2423 C CG2 . ILE B 18  ? 0.2284 0.2939 0.2420 -0.0168 0.0143  -0.0043 146 ILE B CG2 
2424 C CD1 . ILE B 18  ? 0.2513 0.3239 0.2657 -0.0224 0.0062  0.0169  146 ILE B CD1 
2425 N N   . LEU B 19  ? 0.2406 0.2964 0.2791 -0.0120 0.0094  -0.0108 147 LEU B N   
2426 C CA  . LEU B 19  ? 0.2277 0.2775 0.2666 -0.0122 0.0106  -0.0163 147 LEU B CA  
2427 C C   . LEU B 19  ? 0.2331 0.2761 0.2587 -0.0137 0.0151  -0.0236 147 LEU B C   
2428 O O   . LEU B 19  ? 0.2434 0.2870 0.2666 -0.0103 0.0229  -0.0242 147 LEU B O   
2429 C CB  . LEU B 19  ? 0.2083 0.2576 0.2593 -0.0085 0.0138  -0.0137 147 LEU B CB  
2430 C CG  . LEU B 19  ? 0.2217 0.2614 0.2764 -0.0077 0.0167  -0.0174 147 LEU B CG  
2431 C CD1 . LEU B 19  ? 0.2334 0.2708 0.2874 -0.0130 0.0108  -0.0186 147 LEU B CD1 
2432 C CD2 . LEU B 19  ? 0.2211 0.2635 0.2904 -0.0034 0.0190  -0.0104 147 LEU B CD2 
2433 N N   . ILE B 20  ? 0.2408 0.2780 0.2569 -0.0197 0.0104  -0.0290 148 ILE B N   
2434 C CA  . ILE B 20  ? 0.2686 0.2952 0.2643 -0.0239 0.0137  -0.0387 148 ILE B CA  
2435 C C   . ILE B 20  ? 0.3039 0.3142 0.2989 -0.0278 0.0131  -0.0469 148 ILE B C   
2436 O O   . ILE B 20  ? 0.3047 0.3181 0.3074 -0.0337 0.0039  -0.0437 148 ILE B O   
2437 C CB  . ILE B 20  ? 0.2651 0.2987 0.2431 -0.0320 0.0056  -0.0373 148 ILE B CB  
2438 C CG1 . ILE B 20  ? 0.2630 0.3097 0.2429 -0.0285 0.0066  -0.0276 148 ILE B CG1 
2439 C CG2 . ILE B 20  ? 0.2827 0.3029 0.2323 -0.0391 0.0082  -0.0497 148 ILE B CG2 
2440 C CD1 . ILE B 20  ? 0.2782 0.3340 0.2446 -0.0357 -0.0025 -0.0215 148 ILE B CD1 
2441 N N   . MET B 21  ? 0.3371 0.3297 0.3244 -0.0242 0.0240  -0.0568 149 MET B N   
2442 C CA  . MET B 21  ? 0.3609 0.3319 0.3497 -0.0267 0.0254  -0.0645 149 MET B CA  
2443 C C   . MET B 21  ? 0.3917 0.3390 0.3531 -0.0297 0.0337  -0.0812 149 MET B C   
2444 O O   . MET B 21  ? 0.3861 0.3318 0.3378 -0.0218 0.0468  -0.0856 149 MET B O   
2445 C CB  . MET B 21  ? 0.3644 0.3330 0.3785 -0.0158 0.0329  -0.0579 149 MET B CB  
2446 C CG  . MET B 21  ? 0.3779 0.3664 0.4116 -0.0155 0.0245  -0.0439 149 MET B CG  
2447 S SD  . MET B 21  ? 0.4516 0.4397 0.5114 -0.0080 0.0276  -0.0330 149 MET B SD  
2448 C CE  . MET B 21  ? 0.4532 0.4459 0.5203 0.0045  0.0399  -0.0309 149 MET B CE  
2449 N N   . GLY B 22  ? 0.4203 0.3497 0.3681 -0.0424 0.0258  -0.0903 150 GLY B N   
2450 C CA  . GLY B 22  ? 0.4954 0.3921 0.4154 -0.0468 0.0339  -0.1096 150 GLY B CA  
2451 C C   . GLY B 22  ? 0.5447 0.4147 0.4821 -0.0402 0.0426  -0.1134 150 GLY B C   
2452 O O   . GLY B 22  ? 0.5504 0.4243 0.5115 -0.0434 0.0336  -0.1032 150 GLY B O   
2453 N N   . THR B 23  ? 0.6345 0.4786 0.5616 -0.0298 0.0615  -0.1264 151 THR B N   
2454 C CA  . THR B 23  ? 0.6831 0.4965 0.6266 -0.0215 0.0722  -0.1305 151 THR B CA  
2455 C C   . THR B 23  ? 0.7716 0.5391 0.6791 -0.0297 0.0797  -0.1559 151 THR B C   
2456 O O   . THR B 23  ? 0.8054 0.5681 0.6747 -0.0365 0.0825  -0.1705 151 THR B O   
2457 C CB  . THR B 23  ? 0.6730 0.4958 0.6440 0.0013  0.0904  -0.1210 151 THR B CB  
2458 O OG1 . THR B 23  ? 0.7137 0.5347 0.6613 0.0082  0.1065  -0.1325 151 THR B OG1 
2459 C CG2 . THR B 23  ? 0.6138 0.4778 0.6162 0.0061  0.0811  -0.0974 151 THR B CG2 
2460 N N   . ASP B 24  ? 0.8418 0.5740 0.7606 -0.0290 0.0836  -0.1610 152 ASP B N   
2461 C CA  . ASP B 24  ? 0.9737 0.6550 0.8581 -0.0404 0.0878  -0.1863 152 ASP B CA  
2462 C C   . ASP B 24  ? 1.0563 0.7017 0.9271 -0.0222 0.1169  -0.2046 152 ASP B C   
2463 O O   . ASP B 24  ? 1.0745 0.6701 0.9125 -0.0306 0.1235  -0.2292 152 ASP B O   
2464 C CB  . ASP B 24  ? 1.0139 0.6695 0.9164 -0.0513 0.0770  -0.1831 152 ASP B CB  
2465 C CG  . ASP B 24  ? 1.0184 0.6656 0.9650 -0.0314 0.0889  -0.1685 152 ASP B CG  
2466 O OD1 . ASP B 24  ? 1.0199 0.6861 0.9868 -0.0087 0.1046  -0.1592 152 ASP B OD1 
2467 O OD2 . ASP B 24  ? 1.1583 0.7826 1.1198 -0.0402 0.0812  -0.1644 152 ASP B OD2 
2468 N N   . GLY B 25  ? 1.0699 0.7387 0.9659 0.0018  0.1346  -0.1931 153 GLY B N   
2469 C CA  . GLY B 25  ? 1.2229 0.8635 1.1145 0.0226  0.1651  -0.2068 153 GLY B CA  
2470 C C   . GLY B 25  ? 1.3441 0.9648 1.1772 0.0155  0.1770  -0.2342 153 GLY B C   
2471 O O   . GLY B 25  ? 1.3204 0.9521 1.1171 -0.0065 0.1589  -0.2404 153 GLY B O   
2472 N N   . ARG B 26  ? 1.4562 1.0484 1.2817 0.0353  0.2086  -0.2494 154 ARG B N   
2473 C CA  . ARG B 26  ? 1.5617 1.1388 1.3337 0.0348  0.2278  -0.2738 154 ARG B CA  
2474 C C   . ARG B 26  ? 1.5878 1.2071 1.3825 0.0583  0.2494  -0.2589 154 ARG B C   
2475 O O   . ARG B 26  ? 1.6213 1.2595 1.4717 0.0797  0.2582  -0.2379 154 ARG B O   
2476 C CB  . ARG B 26  ? 1.6165 1.1230 1.3635 0.0407  0.2510  -0.3040 154 ARG B CB  
2477 C CG  . ARG B 26  ? 1.7052 1.1842 1.3999 0.0483  0.2822  -0.3326 154 ARG B CG  
2478 C CD  . ARG B 26  ? 1.7534 1.2180 1.3735 0.0167  0.2664  -0.3561 154 ARG B CD  
2479 N NE  . ARG B 26  ? 1.7965 1.2123 1.3927 -0.0085 0.2456  -0.3733 154 ARG B NE  
2480 C CZ  . ARG B 26  ? 1.8857 1.2315 1.4349 -0.0156 0.2594  -0.4085 154 ARG B CZ  
2481 N NH1 . ARG B 26  ? 1.9172 1.2293 1.4407 0.0051  0.2984  -0.4314 154 ARG B NH1 
2482 N NH2 . ARG B 26  ? 1.8985 1.2070 1.4278 -0.0436 0.2350  -0.4205 154 ARG B NH2 
2483 N N   . ILE B 27  ? 1.6459 1.2803 1.3979 0.0529  0.2571  -0.2681 155 ILE B N   
2484 C CA  . ILE B 27  ? 1.6695 1.3452 1.4376 0.0713  0.2774  -0.2543 155 ILE B CA  
2485 C C   . ILE B 27  ? 1.7219 1.3919 1.5387 0.1035  0.3080  -0.2473 155 ILE B C   
2486 O O   . ILE B 27  ? 1.7869 1.4170 1.5841 0.1178  0.3392  -0.2695 155 ILE B O   
2487 C CB  . ILE B 27  ? 1.6778 1.3490 1.3806 0.0625  0.2910  -0.2745 155 ILE B CB  
2488 C CG1 . ILE B 27  ? 1.6059 1.3228 1.3245 0.0796  0.3129  -0.2583 155 ILE B CG1 
2489 C CG2 . ILE B 27  ? 1.7550 1.3607 1.4051 0.0626  0.3142  -0.3123 155 ILE B CG2 
2490 C CD1 . ILE B 27  ? 1.4991 1.2758 1.2707 0.0805  0.2931  -0.2222 155 ILE B CD1 
2491 N N   . GLY B 28  ? 1.5725 1.2828 1.4535 0.1145  0.2984  -0.2155 156 GLY B N   
2492 C CA  . GLY B 28  ? 1.5636 1.2785 1.5017 0.1437  0.3210  -0.2007 156 GLY B CA  
2493 C C   . GLY B 28  ? 1.5999 1.2684 1.5587 0.1496  0.3205  -0.2058 156 GLY B C   
2494 O O   . GLY B 28  ? 1.6766 1.2930 1.6169 0.1605  0.3454  -0.2296 156 GLY B O   
2495 N N   . GLN B 29  ? 1.5307 1.2181 1.5288 0.1433  0.2937  -0.1825 157 GLN B N   
2496 C CA  . GLN B 29  ? 1.5732 1.2227 1.5940 0.1454  0.2881  -0.1815 157 GLN B CA  
2497 C C   . GLN B 29  ? 1.5165 1.2075 1.6018 0.1541  0.2737  -0.1442 157 GLN B C   
2498 O O   . GLN B 29  ? 1.4380 1.1834 1.5413 0.1515  0.2614  -0.1230 157 GLN B O   
2499 C CB  . GLN B 29  ? 1.6360 1.2533 1.6128 0.1158  0.2632  -0.1998 157 GLN B CB  
2500 C CG  . GLN B 29  ? 1.6745 1.2401 1.6627 0.1141  0.2603  -0.2054 157 GLN B CG  
2501 C CD  . GLN B 29  ? 1.6362 1.1786 1.5882 0.0824  0.2328  -0.2185 157 GLN B CD  
2502 O OE1 . GLN B 29  ? 1.6950 1.2193 1.5913 0.0637  0.2290  -0.2433 157 GLN B OE1 
2503 N NE2 . GLN B 29  ? 1.5479 1.0916 1.5322 0.0754  0.2132  -0.2001 157 GLN B NE2 
2504 N N   . ASN B 30  ? 1.5764 1.2394 1.6945 0.1632  0.2747  -0.1361 158 ASN B N   
2505 C CA  . ASN B 30  ? 1.5079 1.2040 1.6775 0.1648  0.2552  -0.1020 158 ASN B CA  
2506 C C   . ASN B 30  ? 1.4241 1.1390 1.5731 0.1364  0.2211  -0.0980 158 ASN B C   
2507 O O   . ASN B 30  ? 1.4637 1.1429 1.5867 0.1194  0.2098  -0.1127 158 ASN B O   
2508 C CB  . ASN B 30  ? 1.4778 1.1358 1.6825 0.1785  0.2626  -0.0940 158 ASN B CB  
2509 N N   . SER B 31  ? 1.3275 1.0977 1.4890 0.1314  0.2061  -0.0783 159 SER B N   
2510 C CA  . SER B 31  ? 1.2662 1.0588 1.4137 0.1083  0.1769  -0.0719 159 SER B CA  
2511 C C   . SER B 31  ? 1.2495 1.0400 1.4257 0.1043  0.1608  -0.0528 159 SER B C   
2512 O O   . SER B 31  ? 1.1910 0.9854 1.3523 0.0850  0.1401  -0.0522 159 SER B O   
2513 C CB  . SER B 31  ? 1.1806 1.0261 1.3350 0.1060  0.1682  -0.0569 159 SER B CB  
2514 O OG  . SER B 31  ? 1.1093 0.9861 1.3121 0.1203  0.1693  -0.0292 159 SER B OG  
2515 N N   . VAL B 32  ? 1.2791 1.0669 1.4983 0.1229  0.1707  -0.0345 160 VAL B N   
2516 C CA  . VAL B 32  ? 1.2594 1.0398 1.5054 0.1203  0.1582  -0.0152 160 VAL B CA  
2517 C C   . VAL B 32  ? 1.3474 1.0729 1.5694 0.1087  0.1575  -0.0354 160 VAL B C   
2518 O O   . VAL B 32  ? 1.3529 1.0709 1.5858 0.0986  0.1432  -0.0231 160 VAL B O   
2519 C CB  . VAL B 32  ? 1.2290 1.0164 1.5281 0.1438  0.1698  0.0102  160 VAL B CB  
2520 C CG1 . VAL B 32  ? 1.1936 0.9886 1.5198 0.1379  0.1515  0.0373  160 VAL B CG1 
2521 C CG2 . VAL B 32  ? 1.1721 1.0094 1.4963 0.1568  0.1753  0.0269  160 VAL B CG2 
2522 N N   . GLU B 33  ? 1.3625 1.0497 1.5500 0.1086  0.1730  -0.0663 161 GLU B N   
2523 C CA  . GLU B 33  ? 1.3933 1.0266 1.5505 0.0933  0.1707  -0.0893 161 GLU B CA  
2524 C C   . GLU B 33  ? 1.3454 0.9859 1.4554 0.0674  0.1540  -0.1075 161 GLU B C   
2525 O O   . GLU B 33  ? 1.3508 0.9488 1.4236 0.0546  0.1559  -0.1339 161 GLU B O   
2526 C CB  . GLU B 33  ? 1.4450 1.0260 1.5907 0.1095  0.1997  -0.1134 161 GLU B CB  
2527 C CG  . GLU B 33  ? 1.5448 1.0592 1.6735 0.0984  0.2001  -0.1321 161 GLU B CG  
2528 C CD  . GLU B 33  ? 1.6609 1.1191 1.7475 0.1017  0.2235  -0.1697 161 GLU B CD  
2529 O OE1 . GLU B 33  ? 1.6289 1.0281 1.6947 0.0891  0.2227  -0.1889 161 GLU B OE1 
2530 O OE2 . GLU B 33  ? 1.7228 1.1956 1.7955 0.1156  0.2425  -0.1801 161 GLU B OE2 
2531 N N   . THR B 34  ? 1.2129 0.9056 1.3240 0.0592  0.1372  -0.0933 162 THR B N   
2532 C CA  . THR B 34  ? 1.1380 0.8451 1.2096 0.0403  0.1249  -0.1074 162 THR B CA  
2533 C C   . THR B 34  ? 0.9525 0.6873 1.0303 0.0224  0.0999  -0.0921 162 THR B C   
2534 O O   . THR B 34  ? 0.8329 0.5925 0.9427 0.0270  0.0931  -0.0683 162 THR B O   
2535 C CB  . THR B 34  ? 1.1798 0.9209 1.2449 0.0506  0.1340  -0.1073 162 THR B CB  
2536 O OG1 . THR B 34  ? 1.2530 0.9619 1.2921 0.0586  0.1559  -0.1310 162 THR B OG1 
2537 C CG2 . THR B 34  ? 1.1900 0.9630 1.2299 0.0341  0.1174  -0.1087 162 THR B CG2 
2538 N N   . ARG B 35  ? 0.8977 0.6285 0.9434 0.0017  0.0870  -0.1058 163 ARG B N   
2539 C CA  . ARG B 35  ? 0.8349 0.5903 0.8846 -0.0156 0.0655  -0.0938 163 ARG B CA  
2540 C C   . ARG B 35  ? 0.7089 0.4979 0.7370 -0.0234 0.0564  -0.0967 163 ARG B C   
2541 O O   . ARG B 35  ? 0.6626 0.4435 0.6612 -0.0245 0.0624  -0.1136 163 ARG B O   
2542 C CB  . ARG B 35  ? 0.9029 0.6235 0.9386 -0.0359 0.0558  -0.1049 163 ARG B CB  
2543 C CG  . ARG B 35  ? 1.0111 0.7083 1.0746 -0.0367 0.0549  -0.0930 163 ARG B CG  
2544 C CD  . ARG B 35  ? 1.0989 0.7901 1.1568 -0.0628 0.0362  -0.0926 163 ARG B CD  
2545 N NE  . ARG B 35  ? 1.1471 0.8677 1.2371 -0.0660 0.0262  -0.0656 163 ARG B NE  
2546 C CZ  . ARG B 35  ? 1.1930 0.9013 1.3118 -0.0612 0.0289  -0.0488 163 ARG B CZ  
2547 N NH1 . ARG B 35  ? 1.2224 0.8818 1.3457 -0.0552 0.0397  -0.0565 163 ARG B NH1 
2548 N NH2 . ARG B 35  ? 1.1348 0.8790 1.2769 -0.0625 0.0213  -0.0239 163 ARG B NH2 
2549 N N   . THR B 36  ? 0.6805 0.5050 0.7227 -0.0296 0.0422  -0.0799 164 THR B N   
2550 C CA  . THR B 36  ? 0.6701 0.5249 0.6977 -0.0379 0.0316  -0.0793 164 THR B CA  
2551 C C   . THR B 36  ? 0.6598 0.5075 0.6711 -0.0594 0.0169  -0.0863 164 THR B C   
2552 O O   . THR B 36  ? 0.6636 0.5125 0.6910 -0.0689 0.0077  -0.0769 164 THR B O   
2553 C CB  . THR B 36  ? 0.6164 0.5093 0.6666 -0.0332 0.0255  -0.0592 164 THR B CB  
2554 O OG1 . THR B 36  ? 0.6705 0.5628 0.7470 -0.0277 0.0271  -0.0447 164 THR B OG1 
2555 C CG2 . THR B 36  ? 0.6453 0.5583 0.6957 -0.0201 0.0329  -0.0562 164 THR B CG2 
2556 N N   A ASP B 37  ? 0.6580 0.5040 0.6386 -0.0676 0.0137  -0.0997 165 ASP B N   
2557 N N   B ASP B 37  ? 0.6726 0.5181 0.6529 -0.0677 0.0137  -0.1000 165 ASP B N   
2558 C CA  A ASP B 37  ? 0.6699 0.5158 0.6339 -0.0898 -0.0031 -0.1044 165 ASP B CA  
2559 C CA  B ASP B 37  ? 0.6971 0.5416 0.6598 -0.0900 -0.0028 -0.1052 165 ASP B CA  
2560 C C   A ASP B 37  ? 0.5980 0.4871 0.5685 -0.0936 -0.0157 -0.0903 165 ASP B C   
2561 C C   B ASP B 37  ? 0.6163 0.5043 0.5864 -0.0940 -0.0158 -0.0907 165 ASP B C   
2562 O O   A ASP B 37  ? 0.6335 0.5324 0.6004 -0.1111 -0.0316 -0.0876 165 ASP B O   
2563 O O   B ASP B 37  ? 0.6515 0.5495 0.6182 -0.1115 -0.0316 -0.0879 165 ASP B O   
2564 C CB  A ASP B 37  ? 0.7417 0.5560 0.6637 -0.0992 -0.0004 -0.1278 165 ASP B CB  
2565 C CB  B ASP B 37  ? 0.7861 0.6002 0.7063 -0.0987 0.0003  -0.1286 165 ASP B CB  
2566 C CG  A ASP B 37  ? 0.7976 0.6013 0.7007 -0.1262 -0.0193 -0.1347 165 ASP B CG  
2567 C CG  B ASP B 37  ? 0.8384 0.6741 0.7309 -0.1080 -0.0090 -0.1312 165 ASP B CG  
2568 O OD1 A ASP B 37  ? 0.8069 0.5887 0.7216 -0.1365 -0.0243 -0.1350 165 ASP B OD1 
2569 O OD1 B ASP B 37  ? 0.8052 0.6651 0.6995 -0.0947 -0.0023 -0.1245 165 ASP B OD1 
2570 O OD2 A ASP B 37  ? 0.8481 0.6668 0.7261 -0.1380 -0.0301 -0.1378 165 ASP B OD2 
2571 O OD2 B ASP B 37  ? 0.9359 0.7639 0.8048 -0.1300 -0.0242 -0.1387 165 ASP B OD2 
2572 N N   A SER B 38  ? 0.5279 0.4421 0.5098 -0.0778 -0.0090 -0.0807 166 SER B N   
2573 N N   B SER B 38  ? 0.5411 0.4543 0.5231 -0.0781 -0.0090 -0.0808 166 SER B N   
2574 C CA  A SER B 38  ? 0.4664 0.4160 0.4552 -0.0784 -0.0180 -0.0681 166 SER B CA  
2575 C CA  B SER B 38  ? 0.4788 0.4275 0.4670 -0.0785 -0.0178 -0.0686 166 SER B CA  
2576 C C   A SER B 38  ? 0.4011 0.3692 0.4078 -0.0611 -0.0092 -0.0575 166 SER B C   
2577 C C   B SER B 38  ? 0.4145 0.3822 0.4213 -0.0612 -0.0092 -0.0576 166 SER B C   
2578 O O   A SER B 38  ? 0.4174 0.3772 0.4206 -0.0497 0.0025  -0.0618 166 SER B O   
2579 O O   B SER B 38  ? 0.4189 0.3782 0.4224 -0.0497 0.0027  -0.0618 166 SER B O   
2580 C CB  A SER B 38  ? 0.4691 0.4238 0.4300 -0.0858 -0.0237 -0.0744 166 SER B CB  
2581 C CB  B SER B 38  ? 0.4911 0.4427 0.4499 -0.0856 -0.0226 -0.0761 166 SER B CB  
2582 O OG  A SER B 38  ? 0.4549 0.4034 0.3998 -0.0744 -0.0105 -0.0817 166 SER B OG  
2583 O OG  B SER B 38  ? 0.4559 0.4403 0.4244 -0.0855 -0.0316 -0.0620 166 SER B OG  
2584 N N   . ILE B 39  ? 0.3626 0.3561 0.3885 -0.0602 -0.0152 -0.0437 167 ILE B N   
2585 C CA  . ILE B 39  ? 0.3427 0.3522 0.3817 -0.0472 -0.0092 -0.0347 167 ILE B CA  
2586 C C   . ILE B 39  ? 0.3237 0.3567 0.3663 -0.0476 -0.0158 -0.0265 167 ILE B C   
2587 O O   . ILE B 39  ? 0.3242 0.3708 0.3800 -0.0528 -0.0225 -0.0185 167 ILE B O   
2588 C CB  . ILE B 39  ? 0.3413 0.3522 0.4003 -0.0433 -0.0060 -0.0263 167 ILE B CB  
2589 C CG1 . ILE B 39  ? 0.4013 0.3882 0.4610 -0.0416 0.0002  -0.0314 167 ILE B CG1 
2590 C CG2 . ILE B 39  ? 0.3207 0.3474 0.3878 -0.0330 -0.0017 -0.0181 167 ILE B CG2 
2591 C CD1 . ILE B 39  ? 0.4050 0.3954 0.4837 -0.0363 0.0036  -0.0199 167 ILE B CD1 
2592 N N   . MET B 40  ? 0.3123 0.3502 0.3464 -0.0413 -0.0129 -0.0266 168 MET B N   
2593 C CA  . MET B 40  ? 0.2836 0.3391 0.3210 -0.0401 -0.0181 -0.0184 168 MET B CA  
2594 C C   . MET B 40  ? 0.2646 0.3229 0.3053 -0.0295 -0.0112 -0.0152 168 MET B C   
2595 O O   . MET B 40  ? 0.2926 0.3423 0.3278 -0.0254 -0.0042 -0.0196 168 MET B O   
2596 C CB  . MET B 40  ? 0.3052 0.3616 0.3235 -0.0476 -0.0247 -0.0209 168 MET B CB  
2597 C CG  . MET B 40  ? 0.3452 0.4032 0.3591 -0.0617 -0.0362 -0.0217 168 MET B CG  
2598 S SD  . MET B 40  ? 0.4284 0.4813 0.4075 -0.0724 -0.0424 -0.0286 168 MET B SD  
2599 C CE  . MET B 40  ? 0.5009 0.5645 0.4798 -0.0921 -0.0620 -0.0238 168 MET B CE  
2600 N N   . VAL B 41  ? 0.2429 0.3128 0.2940 -0.0254 -0.0130 -0.0069 169 VAL B N   
2601 C CA  . VAL B 41  ? 0.2375 0.3066 0.2883 -0.0186 -0.0090 -0.0044 169 VAL B CA  
2602 C C   . VAL B 41  ? 0.2610 0.3376 0.3117 -0.0189 -0.0144 0.0029  169 VAL B C   
2603 O O   . VAL B 41  ? 0.2690 0.3564 0.3321 -0.0185 -0.0191 0.0103  169 VAL B O   
2604 C CB  . VAL B 41  ? 0.2193 0.2882 0.2800 -0.0126 -0.0040 -0.0026 169 VAL B CB  
2605 C CG1 . VAL B 41  ? 0.2102 0.2741 0.2684 -0.0082 -0.0015 -0.0013 169 VAL B CG1 
2606 C CG2 . VAL B 41  ? 0.2109 0.2751 0.2719 -0.0131 -0.0002 -0.0062 169 VAL B CG2 
2607 N N   . LEU B 42  ? 0.2786 0.3516 0.3182 -0.0192 -0.0134 0.0031  170 LEU B N   
2608 C CA  . LEU B 42  ? 0.2837 0.3627 0.3221 -0.0198 -0.0186 0.0126  170 LEU B CA  
2609 C C   . LEU B 42  ? 0.2874 0.3596 0.3323 -0.0137 -0.0143 0.0168  170 LEU B C   
2610 O O   . LEU B 42  ? 0.2784 0.3434 0.3182 -0.0136 -0.0092 0.0124  170 LEU B O   
2611 C CB  . LEU B 42  ? 0.3096 0.3895 0.3271 -0.0269 -0.0204 0.0109  170 LEU B CB  
2612 C CG  . LEU B 42  ? 0.3299 0.4175 0.3429 -0.0292 -0.0263 0.0233  170 LEU B CG  
2613 C CD1 . LEU B 42  ? 0.3449 0.4461 0.3647 -0.0331 -0.0381 0.0332  170 LEU B CD1 
2614 C CD2 . LEU B 42  ? 0.3649 0.4520 0.3528 -0.0355 -0.0236 0.0201  170 LEU B CD2 
2615 N N   . ASN B 43  ? 0.3042 0.3781 0.3625 -0.0086 -0.0166 0.0258  171 ASN B N   
2616 C CA  . ASN B 43  ? 0.3020 0.3638 0.3656 -0.0035 -0.0131 0.0294  171 ASN B CA  
2617 C C   . ASN B 43  ? 0.3076 0.3725 0.3701 -0.0058 -0.0186 0.0422  171 ASN B C   
2618 O O   . ASN B 43  ? 0.3008 0.3780 0.3700 -0.0056 -0.0254 0.0529  171 ASN B O   
2619 C CB  . ASN B 43  ? 0.2944 0.3511 0.3734 0.0055  -0.0085 0.0296  171 ASN B CB  
2620 C CG  . ASN B 43  ? 0.2943 0.3310 0.3748 0.0099  -0.0039 0.0297  171 ASN B CG  
2621 O OD1 . ASN B 43  ? 0.3209 0.3535 0.4099 0.0132  -0.0061 0.0405  171 ASN B OD1 
2622 N ND2 . ASN B 43  ? 0.2952 0.3179 0.3668 0.0091  0.0015  0.0185  171 ASN B ND2 
2623 N N   . VAL B 44  ? 0.3009 0.3566 0.3561 -0.0089 -0.0163 0.0431  172 VAL B N   
2624 C CA  . VAL B 44  ? 0.3345 0.3920 0.3879 -0.0121 -0.0203 0.0569  172 VAL B CA  
2625 C C   . VAL B 44  ? 0.3456 0.3835 0.4072 -0.0102 -0.0176 0.0607  172 VAL B C   
2626 O O   . VAL B 44  ? 0.3336 0.3580 0.3946 -0.0103 -0.0130 0.0502  172 VAL B O   
2627 C CB  . VAL B 44  ? 0.3683 0.4357 0.4027 -0.0206 -0.0194 0.0561  172 VAL B CB  
2628 C CG1 . VAL B 44  ? 0.3910 0.4713 0.4123 -0.0242 -0.0224 0.0506  172 VAL B CG1 
2629 C CG2 . VAL B 44  ? 0.3496 0.4112 0.3809 -0.0226 -0.0119 0.0470  172 VAL B CG2 
2630 N N   . GLY B 45  ? 0.3324 0.3680 0.4001 -0.0103 -0.0216 0.0767  173 GLY B N   
2631 C CA  . GLY B 45  ? 0.3819 0.3955 0.4572 -0.0105 -0.0202 0.0823  173 GLY B CA  
2632 C C   . GLY B 45  ? 0.4172 0.4070 0.5053 -0.0006 -0.0157 0.0761  173 GLY B C   
2633 O O   . GLY B 45  ? 0.4625 0.4271 0.5513 -0.0028 -0.0133 0.0735  173 GLY B O   
2634 N N   . GLY B 46  ? 0.4833 0.4805 0.5810 0.0092  -0.0138 0.0737  174 GLY B N   
2635 C CA  . GLY B 46  ? 0.5152 0.4923 0.6260 0.0214  -0.0061 0.0688  174 GLY B CA  
2636 C C   . GLY B 46  ? 0.5748 0.5370 0.7047 0.0293  -0.0065 0.0857  174 GLY B C   
2637 O O   . GLY B 46  ? 0.5962 0.5714 0.7317 0.0258  -0.0149 0.1046  174 GLY B O   
2638 N N   . SER B 47  ? 0.6286 0.5625 0.7678 0.0405  0.0034  0.0791  175 SER B N   
2639 C CA  . SER B 47  ? 0.6862 0.5956 0.8440 0.0490  0.0056  0.0927  175 SER B CA  
2640 C C   . SER B 47  ? 0.6277 0.5629 0.8135 0.0595  0.0005  0.1174  175 SER B C   
2641 O O   . SER B 47  ? 0.6198 0.5518 0.8186 0.0598  -0.0057 0.1384  175 SER B O   
2642 C CB  . SER B 47  ? 0.7427 0.6127 0.9009 0.0598  0.0201  0.0766  175 SER B CB  
2643 O OG  . SER B 47  ? 0.8037 0.6868 0.9641 0.0701  0.0297  0.0652  175 SER B OG  
2644 N N   . ASP B 48  ? 0.6295 0.5935 0.8256 0.0663  0.0014  0.1173  176 ASP B N   
2645 C CA  . ASP B 48  ? 0.5994 0.5916 0.8258 0.0756  -0.0045 0.1418  176 ASP B CA  
2646 C C   . ASP B 48  ? 0.6172 0.6400 0.8351 0.0610  -0.0226 0.1593  176 ASP B C   
2647 O O   . ASP B 48  ? 0.5398 0.5912 0.7784 0.0640  -0.0321 0.1813  176 ASP B O   
2648 C CB  . ASP B 48  ? 0.5879 0.6021 0.8307 0.0859  0.0020  0.1376  176 ASP B CB  
2649 C CG  . ASP B 48  ? 0.6020 0.6411 0.8239 0.0728  -0.0031 0.1242  176 ASP B CG  
2650 O OD1 . ASP B 48  ? 0.5818 0.6231 0.7765 0.0567  -0.0122 0.1188  176 ASP B OD1 
2651 O OD2 . ASP B 48  ? 0.5564 0.6112 0.7904 0.0795  0.0033  0.1195  176 ASP B OD2 
2652 N N   . LYS B 49  ? 0.6591 0.6786 0.8458 0.0446  -0.0271 0.1497  177 LYS B N   
2653 C CA  . LYS B 49  ? 0.6348 0.6782 0.8069 0.0307  -0.0407 0.1641  177 LYS B CA  
2654 C C   . LYS B 49  ? 0.5799 0.6588 0.7453 0.0243  -0.0496 0.1639  177 LYS B C   
2655 O O   . LYS B 49  ? 0.5669 0.6682 0.7211 0.0137  -0.0620 0.1779  177 LYS B O   
2656 C CB  . LYS B 49  ? 0.6783 0.7221 0.8702 0.0344  -0.0481 0.1938  177 LYS B CB  
2657 C CG  . LYS B 49  ? 0.7811 0.7853 0.9815 0.0395  -0.0404 0.1962  177 LYS B CG  
2658 C CD  . LYS B 49  ? 0.8649 0.8561 1.0381 0.0235  -0.0406 0.1890  177 LYS B CD  
2659 C CE  . LYS B 49  ? 0.9420 0.9533 1.1053 0.0112  -0.0517 0.2123  177 LYS B CE  
2660 N NZ  . LYS B 49  ? 1.0144 1.0136 1.2010 0.0164  -0.0560 0.2408  177 LYS B NZ  
2661 N N   . LYS B 50  ? 0.5598 0.6430 0.7296 0.0290  -0.0436 0.1481  178 LYS B N   
2662 C CA  . LYS B 50  ? 0.5762 0.6889 0.7407 0.0213  -0.0520 0.1465  178 LYS B CA  
2663 C C   . LYS B 50  ? 0.4835 0.5893 0.6227 0.0139  -0.0458 0.1205  178 LYS B C   
2664 O O   . LYS B 50  ? 0.4279 0.5135 0.5666 0.0201  -0.0338 0.1049  178 LYS B O   
2665 C CB  . LYS B 50  ? 0.5775 0.7086 0.7766 0.0326  -0.0521 0.1567  178 LYS B CB  
2666 C CG  . LYS B 50  ? 0.6229 0.7704 0.8538 0.0402  -0.0608 0.1872  178 LYS B CG  
2667 C CD  . LYS B 50  ? 0.6404 0.8198 0.9061 0.0467  -0.0651 0.2012  178 LYS B CD  
2668 C CE  . LYS B 50  ? 0.6625 0.8702 0.9105 0.0277  -0.0806 0.1991  178 LYS B CE  
2669 N NZ  . LYS B 50  ? 0.7077 0.9549 0.9884 0.0266  -0.0951 0.2248  178 LYS B NZ  
2670 N N   . MET B 51  ? 0.4595 0.5811 0.5767 0.0003  -0.0542 0.1165  179 MET B N   
2671 C CA  . MET B 51  ? 0.4740 0.5909 0.5717 -0.0057 -0.0491 0.0947  179 MET B CA  
2672 C C   . MET B 51  ? 0.4149 0.5416 0.5295 -0.0018 -0.0477 0.0900  179 MET B C   
2673 O O   . MET B 51  ? 0.3585 0.5057 0.4938 -0.0006 -0.0556 0.1043  179 MET B O   
2674 C CB  . MET B 51  ? 0.5196 0.6458 0.5871 -0.0206 -0.0567 0.0911  179 MET B CB  
2675 C CG  . MET B 51  ? 0.5667 0.6793 0.6112 -0.0244 -0.0495 0.0836  179 MET B CG  
2676 S SD  . MET B 51  ? 0.6499 0.7746 0.6588 -0.0395 -0.0566 0.0861  179 MET B SD  
2677 C CE  . MET B 51  ? 0.7324 0.8640 0.7273 -0.0488 -0.0627 0.0719  179 MET B CE  
2678 N N   . LYS B 52  ? 0.3934 0.5077 0.5015 -0.0002 -0.0379 0.0722  180 LYS B N   
2679 C CA  . LYS B 52  ? 0.4107 0.5342 0.5305 0.0007  -0.0357 0.0670  180 LYS B CA  
2680 C C   . LYS B 52  ? 0.3805 0.5005 0.4781 -0.0102 -0.0366 0.0519  180 LYS B C   
2681 O O   . LYS B 52  ? 0.3577 0.4623 0.4364 -0.0119 -0.0312 0.0409  180 LYS B O   
2682 C CB  . LYS B 52  ? 0.4268 0.5382 0.5601 0.0136  -0.0217 0.0611  180 LYS B CB  
2683 C CG  . LYS B 52  ? 0.4495 0.5567 0.6054 0.0276  -0.0159 0.0721  180 LYS B CG  
2684 C CD  . LYS B 52  ? 0.4800 0.5625 0.6257 0.0303  -0.0126 0.0707  180 LYS B CD  
2685 C CE  . LYS B 52  ? 0.5237 0.5992 0.6930 0.0435  -0.0090 0.0847  180 LYS B CE  
2686 N NZ  . LYS B 52  ? 0.5421 0.5886 0.6988 0.0431  -0.0060 0.0811  180 LYS B NZ  
2687 N N   . LEU B 53  ? 0.3456 0.4796 0.4488 -0.0172 -0.0429 0.0525  181 LEU B N   
2688 C CA  . LEU B 53  ? 0.3281 0.4556 0.4127 -0.0277 -0.0441 0.0391  181 LEU B CA  
2689 C C   . LEU B 53  ? 0.3136 0.4480 0.4155 -0.0279 -0.0418 0.0381  181 LEU B C   
2690 O O   . LEU B 53  ? 0.3769 0.5316 0.5003 -0.0296 -0.0482 0.0501  181 LEU B O   
2691 C CB  . LEU B 53  ? 0.3397 0.4742 0.4060 -0.0419 -0.0574 0.0412  181 LEU B CB  
2692 C CG  . LEU B 53  ? 0.3488 0.4702 0.3907 -0.0535 -0.0581 0.0253  181 LEU B CG  
2693 C CD1 . LEU B 53  ? 0.3473 0.4478 0.3739 -0.0475 -0.0448 0.0116  181 LEU B CD1 
2694 C CD2 . LEU B 53  ? 0.3785 0.5051 0.3963 -0.0684 -0.0712 0.0267  181 LEU B CD2 
2695 N N   . VAL B 54  ? 0.2685 0.3888 0.3633 -0.0265 -0.0330 0.0263  182 VAL B N   
2696 C CA  . VAL B 54  ? 0.2692 0.3947 0.3779 -0.0274 -0.0298 0.0262  182 VAL B CA  
2697 C C   . VAL B 54  ? 0.2768 0.3888 0.3700 -0.0379 -0.0319 0.0154  182 VAL B C   
2698 O O   . VAL B 54  ? 0.2841 0.3786 0.3604 -0.0358 -0.0263 0.0054  182 VAL B O   
2699 C CB  . VAL B 54  ? 0.2751 0.3946 0.3897 -0.0152 -0.0163 0.0241  182 VAL B CB  
2700 C CG1 . VAL B 54  ? 0.3060 0.4318 0.4320 -0.0166 -0.0114 0.0253  182 VAL B CG1 
2701 C CG2 . VAL B 54  ? 0.2787 0.4040 0.4067 -0.0037 -0.0117 0.0321  182 VAL B CG2 
2702 N N   . SER B 55  ? 0.2558 0.3755 0.3568 -0.0491 -0.0397 0.0183  183 SER B N   
2703 C CA  . SER B 55  ? 0.2624 0.3655 0.3534 -0.0582 -0.0402 0.0088  183 SER B CA  
2704 C C   . SER B 55  ? 0.2574 0.3635 0.3660 -0.0542 -0.0322 0.0131  183 SER B C   
2705 O O   . SER B 55  ? 0.2758 0.4027 0.4065 -0.0520 -0.0312 0.0246  183 SER B O   
2706 C CB  . SER B 55  ? 0.2680 0.3728 0.3539 -0.0757 -0.0542 0.0085  183 SER B CB  
2707 O OG  . SER B 55  ? 0.2669 0.3658 0.3282 -0.0813 -0.0610 0.0026  183 SER B OG  
2708 N N   . PHE B 56  ? 0.2572 0.3443 0.3569 -0.0523 -0.0255 0.0055  184 PHE B N   
2709 C CA  . PHE B 56  ? 0.2620 0.3500 0.3749 -0.0529 -0.0207 0.0107  184 PHE B CA  
2710 C C   . PHE B 56  ? 0.2865 0.3608 0.3990 -0.0672 -0.0276 0.0078  184 PHE B C   
2711 O O   . PHE B 56  ? 0.2813 0.3316 0.3769 -0.0704 -0.0283 -0.0036 184 PHE B O   
2712 C CB  . PHE B 56  ? 0.2664 0.3439 0.3723 -0.0427 -0.0107 0.0079  184 PHE B CB  
2713 C CG  . PHE B 56  ? 0.2724 0.3606 0.3781 -0.0316 -0.0042 0.0105  184 PHE B CG  
2714 C CD1 . PHE B 56  ? 0.2480 0.3323 0.3428 -0.0264 -0.0045 0.0052  184 PHE B CD1 
2715 C CD2 . PHE B 56  ? 0.2870 0.3869 0.4013 -0.0273 0.0029  0.0177  184 PHE B CD2 
2716 C CE1 . PHE B 56  ? 0.2439 0.3324 0.3378 -0.0177 0.0010  0.0066  184 PHE B CE1 
2717 C CE2 . PHE B 56  ? 0.2651 0.3685 0.3745 -0.0177 0.0100  0.0169  184 PHE B CE2 
2718 C CZ  . PHE B 56  ? 0.2501 0.3463 0.3501 -0.0133 0.0084  0.0111  184 PHE B CZ  
2719 N N   . MET B 57  ? 0.3132 0.4017 0.4450 -0.0764 -0.0320 0.0183  185 MET B N   
2720 C CA  . MET B 57  ? 0.3573 0.4295 0.4906 -0.0918 -0.0388 0.0165  185 MET B CA  
2721 C C   . MET B 57  ? 0.3503 0.3980 0.4787 -0.0862 -0.0299 0.0126  185 MET B C   
2722 O O   . MET B 57  ? 0.3110 0.3669 0.4452 -0.0750 -0.0206 0.0193  185 MET B O   
2723 C CB  . MET B 57  ? 0.3594 0.4566 0.5198 -0.1028 -0.0445 0.0325  185 MET B CB  
2724 C CG  . MET B 57  ? 0.3739 0.4954 0.5431 -0.1112 -0.0567 0.0385  185 MET B CG  
2725 S SD  . MET B 57  ? 0.3808 0.5366 0.5889 -0.1254 -0.0636 0.0605  185 MET B SD  
2726 C CE  . MET B 57  ? 0.4070 0.5305 0.6061 -0.1504 -0.0761 0.0532  185 MET B CE  
2727 N N   . ARG B 58  ? 0.4119 0.4282 0.5280 -0.0939 -0.0326 0.0015  186 ARG B N   
2728 C CA  . ARG B 58  ? 0.4738 0.4640 0.5873 -0.0866 -0.0239 -0.0019 186 ARG B CA  
2729 C C   . ARG B 58  ? 0.4448 0.4396 0.5795 -0.0887 -0.0215 0.0137  186 ARG B C   
2730 O O   . ARG B 58  ? 0.4047 0.3922 0.5425 -0.0786 -0.0138 0.0182  186 ARG B O   
2731 C CB  . ARG B 58  ? 0.5939 0.5463 0.6909 -0.0950 -0.0261 -0.0180 186 ARG B CB  
2732 C CG  . ARG B 58  ? 0.6967 0.6380 0.7692 -0.0865 -0.0211 -0.0338 186 ARG B CG  
2733 C CD  . ARG B 58  ? 0.8465 0.7662 0.8936 -0.1005 -0.0280 -0.0505 186 ARG B CD  
2734 N NE  . ARG B 58  ? 0.9164 0.8137 0.9656 -0.1189 -0.0363 -0.0530 186 ARG B NE  
2735 C CZ  . ARG B 58  ? 1.0664 0.9225 1.1091 -0.1210 -0.0307 -0.0637 186 ARG B CZ  
2736 N NH1 . ARG B 58  ? 1.1065 0.9441 1.1484 -0.1027 -0.0150 -0.0687 186 ARG B NH1 
2737 N NH2 . ARG B 58  ? 1.1456 0.9789 1.1857 -0.1415 -0.0407 -0.0681 186 ARG B NH2 
2738 N N   . ASP B 59  ? 0.4101 0.4203 0.5605 -0.1023 -0.0286 0.0241  187 ASP B N   
2739 C CA  . ASP B 59  ? 0.4106 0.4277 0.5815 -0.1069 -0.0263 0.0412  187 ASP B CA  
2740 C C   . ASP B 59  ? 0.3516 0.4028 0.5315 -0.0962 -0.0178 0.0553  187 ASP B C   
2741 O O   . ASP B 59  ? 0.3414 0.4012 0.5346 -0.0984 -0.0137 0.0707  187 ASP B O   
2742 C CB  . ASP B 59  ? 0.4619 0.4765 0.6460 -0.1283 -0.0374 0.0460  187 ASP B CB  
2743 C CG  . ASP B 59  ? 0.5492 0.5188 0.7203 -0.1396 -0.0434 0.0311  187 ASP B CG  
2744 O OD1 . ASP B 59  ? 0.5797 0.5201 0.7438 -0.1298 -0.0355 0.0254  187 ASP B OD1 
2745 O OD2 . ASP B 59  ? 0.6508 0.6141 0.8187 -0.1583 -0.0559 0.0254  187 ASP B OD2 
2746 N N   . ASN B 60  ? 0.2989 0.3665 0.4693 -0.0850 -0.0143 0.0497  188 ASN B N   
2747 C CA  . ASN B 60  ? 0.2912 0.3820 0.4625 -0.0736 -0.0044 0.0581  188 ASN B CA  
2748 C C   . ASN B 60  ? 0.2870 0.3697 0.4564 -0.0703 0.0012  0.0664  188 ASN B C   
2749 O O   . ASN B 60  ? 0.2818 0.3423 0.4424 -0.0660 0.0005  0.0603  188 ASN B O   
2750 C CB  . ASN B 60  ? 0.2879 0.3806 0.4427 -0.0607 -0.0011 0.0470  188 ASN B CB  
2751 C CG  . ASN B 60  ? 0.2633 0.3784 0.4246 -0.0584 -0.0012 0.0478  188 ASN B CG  
2752 O OD1 . ASN B 60  ? 0.2297 0.3660 0.3987 -0.0526 0.0073  0.0561  188 ASN B OD1 
2753 N ND2 . ASN B 60  ? 0.2681 0.3783 0.4246 -0.0610 -0.0093 0.0393  188 ASN B ND2 
2754 N N   . LEU B 61  ? 0.2820 0.3846 0.4601 -0.0717 0.0074  0.0819  189 LEU B N   
2755 C CA  . LEU B 61  ? 0.2830 0.3829 0.4560 -0.0689 0.0120  0.0926  189 LEU B CA  
2756 C C   . LEU B 61  ? 0.2754 0.3848 0.4281 -0.0572 0.0185  0.0876  189 LEU B C   
2757 O O   . LEU B 61  ? 0.2364 0.3630 0.3848 -0.0526 0.0244  0.0838  189 LEU B O   
2758 C CB  . LEU B 61  ? 0.2881 0.4052 0.4755 -0.0774 0.0162  0.1127  189 LEU B CB  
2759 C CG  . LEU B 61  ? 0.3114 0.4146 0.5197 -0.0919 0.0086  0.1209  189 LEU B CG  
2760 C CD1 . LEU B 61  ? 0.3145 0.4442 0.5399 -0.1008 0.0140  0.1418  189 LEU B CD1 
2761 C CD2 . LEU B 61  ? 0.3329 0.4045 0.5408 -0.0920 0.0045  0.1231  189 LEU B CD2 
2762 N N   . VAL B 62  ? 0.3175 0.4146 0.4596 -0.0527 0.0167  0.0881  190 VAL B N   
2763 C CA  . VAL B 62  ? 0.3394 0.4399 0.4610 -0.0443 0.0188  0.0807  190 VAL B CA  
2764 C C   . VAL B 62  ? 0.3626 0.4644 0.4767 -0.0445 0.0175  0.0936  190 VAL B C   
2765 O O   . VAL B 62  ? 0.3830 0.4764 0.5109 -0.0479 0.0139  0.1060  190 VAL B O   
2766 C CB  . VAL B 62  ? 0.3526 0.4388 0.4698 -0.0385 0.0146  0.0648  190 VAL B CB  
2767 C CG1 . VAL B 62  ? 0.3365 0.4267 0.4545 -0.0375 0.0153  0.0534  190 VAL B CG1 
2768 C CG2 . VAL B 62  ? 0.3889 0.4536 0.5172 -0.0390 0.0096  0.0641  190 VAL B CG2 
2769 N N   . TYR B 63  ? 0.3623 0.4738 0.4542 -0.0418 0.0198  0.0915  191 TYR B N   
2770 C CA  . TYR B 63  ? 0.3888 0.5037 0.4696 -0.0434 0.0151  0.1029  191 TYR B CA  
2771 C C   . TYR B 63  ? 0.3632 0.4669 0.4486 -0.0384 0.0075  0.0971  191 TYR B C   
2772 O O   . TYR B 63  ? 0.3425 0.4431 0.4184 -0.0347 0.0076  0.0819  191 TYR B O   
2773 C CB  . TYR B 63  ? 0.4111 0.5393 0.4612 -0.0455 0.0199  0.1013  191 TYR B CB  
2774 C CG  . TYR B 63  ? 0.4372 0.5712 0.4720 -0.0502 0.0118  0.1135  191 TYR B CG  
2775 C CD1 . TYR B 63  ? 0.4712 0.6153 0.5071 -0.0564 0.0099  0.1355  191 TYR B CD1 
2776 C CD2 . TYR B 63  ? 0.4560 0.5871 0.4764 -0.0499 0.0045  0.1054  191 TYR B CD2 
2777 C CE1 . TYR B 63  ? 0.5131 0.6660 0.5353 -0.0620 0.0003  0.1498  191 TYR B CE1 
2778 C CE2 . TYR B 63  ? 0.4893 0.6294 0.4974 -0.0564 -0.0056 0.1188  191 TYR B CE2 
2779 C CZ  . TYR B 63  ? 0.5327 0.6844 0.5411 -0.0623 -0.0081 0.1413  191 TYR B CZ  
2780 O OH  . TYR B 63  ? 0.5908 0.7545 0.5876 -0.0698 -0.0203 0.1572  191 TYR B OH  
2781 N N   . ILE B 64  ? 0.3675 0.4651 0.4708 -0.0377 0.0022  0.1105  192 ILE B N   
2782 C CA  . ILE B 64  ? 0.3753 0.4669 0.4881 -0.0316 -0.0030 0.1098  192 ILE B CA  
2783 C C   . ILE B 64  ? 0.3931 0.4996 0.5018 -0.0347 -0.0107 0.1287  192 ILE B C   
2784 O O   . ILE B 64  ? 0.3873 0.4957 0.5097 -0.0362 -0.0133 0.1486  192 ILE B O   
2785 C CB  . ILE B 64  ? 0.3825 0.4539 0.5218 -0.0260 -0.0014 0.1098  192 ILE B CB  
2786 C CG1 . ILE B 64  ? 0.3543 0.4115 0.4941 -0.0269 0.0035  0.0924  192 ILE B CG1 
2787 C CG2 . ILE B 64  ? 0.3605 0.4291 0.5119 -0.0173 -0.0033 0.1099  192 ILE B CG2 
2788 C CD1 . ILE B 64  ? 0.3645 0.3963 0.5225 -0.0232 0.0056  0.0882  192 ILE B CD1 
2789 N N   . ASP B 65  ? 0.4376 0.5544 0.5271 -0.0371 -0.0155 0.1234  193 ASP B N   
2790 C CA  . ASP B 65  ? 0.5076 0.6414 0.5872 -0.0436 -0.0258 0.1401  193 ASP B CA  
2791 C C   . ASP B 65  ? 0.4820 0.6194 0.5945 -0.0384 -0.0324 0.1615  193 ASP B C   
2792 O O   . ASP B 65  ? 0.4478 0.5758 0.5851 -0.0285 -0.0297 0.1570  193 ASP B O   
2793 C CB  . ASP B 65  ? 0.5480 0.6870 0.6071 -0.0476 -0.0313 0.1282  193 ASP B CB  
2794 C CG  . ASP B 65  ? 0.6238 0.7803 0.6614 -0.0595 -0.0437 0.1417  193 ASP B CG  
2795 O OD1 . ASP B 65  ? 0.7304 0.8944 0.7490 -0.0668 -0.0439 0.1520  193 ASP B OD1 
2796 O OD2 . ASP B 65  ? 0.7512 0.9145 0.7894 -0.0628 -0.0531 0.1416  193 ASP B OD2 
2797 N N   . GLY B 66  ? 0.4837 0.6349 0.5969 -0.0442 -0.0398 0.1861  194 GLY B N   
2798 C CA  . GLY B 66  ? 0.4645 0.6195 0.6133 -0.0380 -0.0455 0.2110  194 GLY B CA  
2799 C C   . GLY B 66  ? 0.4908 0.6273 0.6638 -0.0322 -0.0378 0.2193  194 GLY B C   
2800 O O   . GLY B 66  ? 0.5723 0.7128 0.7685 -0.0302 -0.0428 0.2456  194 GLY B O   
2801 N N   . TYR B 67  ? 0.4899 0.6060 0.6596 -0.0305 -0.0268 0.1987  195 TYR B N   
2802 C CA  . TYR B 67  ? 0.4923 0.5863 0.6848 -0.0274 -0.0206 0.2037  195 TYR B CA  
2803 C C   . TYR B 67  ? 0.4996 0.5957 0.6772 -0.0382 -0.0171 0.2061  195 TYR B C   
2804 O O   . TYR B 67  ? 0.5055 0.5875 0.7022 -0.0397 -0.0149 0.2178  195 TYR B O   
2805 C CB  . TYR B 67  ? 0.4998 0.5682 0.7027 -0.0189 -0.0120 0.1791  195 TYR B CB  
2806 C CG  . TYR B 67  ? 0.5573 0.6206 0.7821 -0.0059 -0.0110 0.1790  195 TYR B CG  
2807 C CD1 . TYR B 67  ? 0.5639 0.6423 0.7789 -0.0035 -0.0132 0.1690  195 TYR B CD1 
2808 C CD2 . TYR B 67  ? 0.5850 0.6282 0.8423 0.0041  -0.0068 0.1902  195 TYR B CD2 
2809 C CE1 . TYR B 67  ? 0.5728 0.6513 0.8114 0.0083  -0.0109 0.1716  195 TYR B CE1 
2810 C CE2 . TYR B 67  ? 0.6135 0.6543 0.8939 0.0182  -0.0028 0.1914  195 TYR B CE2 
2811 C CZ  . TYR B 67  ? 0.6110 0.6721 0.8829 0.0202  -0.0047 0.1829  195 TYR B CZ  
2812 O OH  . TYR B 67  ? 0.6026 0.6654 0.9011 0.0344  0.0006  0.1866  195 TYR B OH  
2813 N N   . SER B 68  ? 0.4916 0.6031 0.6373 -0.0452 -0.0151 0.1944  196 SER B N   
2814 C CA  . SER B 68  ? 0.4804 0.5974 0.6136 -0.0534 -0.0083 0.1944  196 SER B CA  
2815 C C   . SER B 68  ? 0.5032 0.6426 0.6178 -0.0624 -0.0112 0.2168  196 SER B C   
2816 O O   . SER B 68  ? 0.5550 0.7078 0.6542 -0.0640 -0.0193 0.2241  196 SER B O   
2817 C CB  . SER B 68  ? 0.4537 0.5733 0.5661 -0.0532 -0.0012 0.1692  196 SER B CB  
2818 O OG  . SER B 68  ? 0.4467 0.5474 0.5748 -0.0476 0.0013  0.1510  196 SER B OG  
2819 N N   . GLN B 69  ? 0.5276 0.6727 0.6421 -0.0696 -0.0050 0.2282  197 GLN B N   
2820 C CA  . GLN B 69  ? 0.5664 0.7334 0.6611 -0.0790 -0.0061 0.2512  197 GLN B CA  
2821 C C   . GLN B 69  ? 0.5373 0.7214 0.5881 -0.0828 0.0002  0.2367  197 GLN B C   
2822 O O   . GLN B 69  ? 0.4840 0.6622 0.5262 -0.0779 0.0074  0.2108  197 GLN B O   
2823 C CB  . GLN B 69  ? 0.6002 0.7680 0.7117 -0.0857 0.0004  0.2681  197 GLN B CB  
2824 C CG  . GLN B 69  ? 0.6692 0.8173 0.8201 -0.0844 -0.0062 0.2877  197 GLN B CG  
2825 C CD  . GLN B 69  ? 0.7891 0.9464 0.9423 -0.0851 -0.0175 0.3162  197 GLN B CD  
2826 O OE1 . GLN B 69  ? 0.8984 1.0810 1.0239 -0.0933 -0.0197 0.3323  197 GLN B OE1 
2827 N NE2 . GLN B 69  ? 0.7981 0.9358 0.9832 -0.0760 -0.0244 0.3228  197 GLN B NE2 
2828 N N   . VAL B 70  ? 0.5689 0.7724 0.5911 -0.0920 -0.0023 0.2544  198 VAL B N   
2829 C CA  . VAL B 70  ? 0.6257 0.8426 0.6010 -0.0972 0.0068  0.2419  198 VAL B CA  
2830 C C   . VAL B 70  ? 0.6867 0.9234 0.6457 -0.1073 0.0134  0.2662  198 VAL B C   
2831 O O   . VAL B 70  ? 0.7336 0.9814 0.6865 -0.1152 0.0019  0.2921  198 VAL B O   
2832 C CB  . VAL B 70  ? 0.6621 0.8811 0.6035 -0.1007 -0.0040 0.2323  198 VAL B CB  
2833 C CG1 . VAL B 70  ? 0.7065 0.9330 0.5935 -0.1071 0.0069  0.2173  198 VAL B CG1 
2834 C CG2 . VAL B 70  ? 0.6333 0.8349 0.5925 -0.0913 -0.0097 0.2105  198 VAL B CG2 
2835 N N   . ILE B 71  ? 0.7284 0.9723 0.6818 -0.1070 0.0321  0.2597  199 ILE B N   
2836 C CA  . ILE B 71  ? 0.8035 1.0684 0.7469 -0.1160 0.0420  0.2835  199 ILE B CA  
2837 C C   . ILE B 71  ? 0.8495 1.1284 0.7377 -0.1192 0.0576  0.2707  199 ILE B C   
2838 O O   . ILE B 71  ? 0.7829 1.0574 0.6633 -0.1110 0.0729  0.2449  199 ILE B O   
2839 C CB  . ILE B 71  ? 0.8247 1.0899 0.8108 -0.1145 0.0520  0.2911  199 ILE B CB  
2840 C CG1 . ILE B 71  ? 0.8050 1.0582 0.8347 -0.1176 0.0374  0.3157  199 ILE B CG1 
2841 C CG2 . ILE B 71  ? 0.8663 1.1575 0.8361 -0.1208 0.0716  0.3036  199 ILE B CG2 
2842 C CD1 . ILE B 71  ? 0.7685 0.9940 0.8272 -0.1083 0.0250  0.3003  199 ILE B CD1 
2843 N N   . ASN B 72  ? 0.9271 1.2217 0.7766 -0.1310 0.0536  0.2893  200 ASN B N   
2844 C CA  . ASN B 72  ? 0.9925 1.2964 0.7794 -0.1362 0.0669  0.2762  200 ASN B CA  
2845 C C   . ASN B 72  ? 0.9772 1.2607 0.7402 -0.1290 0.0684  0.2383  200 ASN B C   
2846 O O   . ASN B 72  ? 0.9989 1.2804 0.7299 -0.1247 0.0894  0.2163  200 ASN B O   
2847 C CB  . ASN B 72  ? 1.0724 1.3934 0.8530 -0.1345 0.0949  0.2786  200 ASN B CB  
2848 C CG  . ASN B 72  ? 1.1495 1.4912 0.9545 -0.1434 0.0944  0.3177  200 ASN B CG  
2849 O OD1 . ASN B 72  ? 1.2452 1.5865 1.0667 -0.1507 0.0731  0.3432  200 ASN B OD1 
2850 N ND2 . ASN B 72  ? 1.1486 1.5091 0.9601 -0.1426 0.1179  0.3250  200 ASN B ND2 
2851 N N   . GLY B 73  ? 0.9279 1.1955 0.7096 -0.1266 0.0478  0.2313  201 GLY B N   
2852 C CA  . GLY B 73  ? 0.9239 1.1713 0.6880 -0.1211 0.0471  0.1982  201 GLY B CA  
2853 C C   . GLY B 73  ? 0.9034 1.1379 0.6998 -0.1053 0.0621  0.1761  201 GLY B C   
2854 O O   . GLY B 73  ? 0.9749 1.1927 0.7546 -0.0995 0.0668  0.1485  201 GLY B O   
2855 N N   . ARG B 74  ? 0.8663 1.1083 0.7081 -0.0998 0.0684  0.1895  202 ARG B N   
2856 C CA  . ARG B 74  ? 0.8108 1.0430 0.6893 -0.0872 0.0765  0.1732  202 ARG B CA  
2857 C C   . ARG B 74  ? 0.6923 0.9107 0.6127 -0.0843 0.0576  0.1763  202 ARG B C   
2858 O O   . ARG B 74  ? 0.6406 0.8628 0.5885 -0.0886 0.0487  0.1992  202 ARG B O   
2859 C CB  . ARG B 74  ? 0.8939 1.1432 0.7988 -0.0847 0.0938  0.1850  202 ARG B CB  
2860 C CG  . ARG B 74  ? 0.9812 1.2443 0.8582 -0.0808 0.1202  0.1764  202 ARG B CG  
2861 C CD  . ARG B 74  ? 1.0419 1.3298 0.9491 -0.0824 0.1342  0.1983  202 ARG B CD  
2862 N NE  . ARG B 74  ? 1.1224 1.4249 1.0226 -0.0960 0.1279  0.2285  202 ARG B NE  
2863 C CZ  . ARG B 74  ? 1.1312 1.4558 1.0552 -0.1020 0.1364  0.2544  202 ARG B CZ  
2864 N NH1 . ARG B 74  ? 1.1215 1.4586 1.0828 -0.0967 0.1499  0.2549  202 ARG B NH1 
2865 N NH2 . ARG B 74  ? 1.1423 1.4787 1.0555 -0.1146 0.1305  0.2825  202 ARG B NH2 
2866 N N   . LYS B 75  ? 0.6262 0.8273 0.5508 -0.0767 0.0534  0.1534  203 LYS B N   
2867 C CA  . LYS B 75  ? 0.6106 0.7979 0.5726 -0.0721 0.0400  0.1523  203 LYS B CA  
2868 C C   . LYS B 75  ? 0.5244 0.7117 0.5253 -0.0681 0.0464  0.1552  203 LYS B C   
2869 O O   . LYS B 75  ? 0.5355 0.7291 0.5369 -0.0639 0.0604  0.1458  203 LYS B O   
2870 C CB  . LYS B 75  ? 0.6163 0.7877 0.5698 -0.0660 0.0357  0.1278  203 LYS B CB  
2871 C CG  . LYS B 75  ? 0.6905 0.8603 0.6094 -0.0728 0.0255  0.1250  203 LYS B CG  
2872 C CD  . LYS B 75  ? 0.7385 0.8924 0.6461 -0.0689 0.0231  0.1010  203 LYS B CD  
2873 C CE  . LYS B 75  ? 0.8320 0.9850 0.6945 -0.0796 0.0166  0.0962  203 LYS B CE  
2874 N NZ  . LYS B 75  ? 0.8595 0.9969 0.7162 -0.0791 0.0091  0.0782  203 LYS B NZ  
2875 N N   . GLN B 76  ? 0.4988 0.6779 0.5327 -0.0695 0.0361  0.1676  204 GLN B N   
2876 C CA  . GLN B 76  ? 0.4806 0.6569 0.5491 -0.0700 0.0390  0.1717  204 GLN B CA  
2877 C C   . GLN B 76  ? 0.4468 0.6035 0.5340 -0.0634 0.0330  0.1531  204 GLN B C   
2878 O O   . GLN B 76  ? 0.4565 0.5986 0.5463 -0.0601 0.0232  0.1494  204 GLN B O   
2879 C CB  . GLN B 76  ? 0.4951 0.6699 0.5836 -0.0774 0.0322  0.1978  204 GLN B CB  
2880 C CG  . GLN B 76  ? 0.5354 0.7312 0.6029 -0.0852 0.0366  0.2196  204 GLN B CG  
2881 C CD  . GLN B 76  ? 0.5784 0.7944 0.6452 -0.0888 0.0528  0.2240  204 GLN B CD  
2882 O OE1 . GLN B 76  ? 0.5374 0.7540 0.6360 -0.0928 0.0549  0.2320  204 GLN B OE1 
2883 N NE2 . GLN B 76  ? 0.5946 0.8272 0.6252 -0.0881 0.0650  0.2188  204 GLN B NE2 
2884 N N   . THR B 77  ? 0.4037 0.5629 0.5043 -0.0619 0.0391  0.1433  205 THR B N   
2885 C CA  . THR B 77  ? 0.3705 0.5128 0.4890 -0.0589 0.0328  0.1290  205 THR B CA  
2886 C C   . THR B 77  ? 0.3953 0.5258 0.5413 -0.0668 0.0266  0.1406  205 THR B C   
2887 O O   . THR B 77  ? 0.4044 0.5404 0.5684 -0.0731 0.0282  0.1430  205 THR B O   
2888 C CB  . THR B 77  ? 0.3437 0.4955 0.4644 -0.0548 0.0398  0.1157  205 THR B CB  
2889 O OG1 . THR B 77  ? 0.3629 0.5332 0.5011 -0.0610 0.0466  0.1287  205 THR B OG1 
2890 C CG2 . THR B 77  ? 0.3570 0.5158 0.4507 -0.0468 0.0483  0.1044  205 THR B CG2 
2891 N N   . ASP B 78  ? 0.3860 0.5000 0.5366 -0.0667 0.0194  0.1485  206 ASP B N   
2892 C CA  . ASP B 78  ? 0.4061 0.5057 0.5802 -0.0743 0.0152  0.1637  206 ASP B CA  
2893 C C   . ASP B 78  ? 0.4102 0.4774 0.5965 -0.0705 0.0087  0.1525  206 ASP B C   
2894 O O   . ASP B 78  ? 0.4191 0.4659 0.6238 -0.0746 0.0054  0.1629  206 ASP B O   
2895 C CB  . ASP B 78  ? 0.4138 0.5220 0.5861 -0.0773 0.0146  0.1887  206 ASP B CB  
2896 C CG  . ASP B 78  ? 0.3956 0.5005 0.5567 -0.0693 0.0092  0.1908  206 ASP B CG  
2897 O OD1 . ASP B 78  ? 0.3772 0.4707 0.5353 -0.0611 0.0068  0.1725  206 ASP B OD1 
2898 O OD2 . ASP B 78  ? 0.4039 0.5204 0.5600 -0.0723 0.0069  0.2123  206 ASP B OD2 
2899 N N   . ASN B 79  ? 0.3789 0.4400 0.5545 -0.0623 0.0081  0.1317  207 ASN B N   
2900 C CA  . ASN B 79  ? 0.3701 0.4021 0.5533 -0.0581 0.0051  0.1186  207 ASN B CA  
2901 C C   . ASN B 79  ? 0.3411 0.3702 0.5175 -0.0599 0.0046  0.0977  207 ASN B C   
2902 O O   . ASN B 79  ? 0.2965 0.3466 0.4612 -0.0580 0.0068  0.0917  207 ASN B O   
2903 C CB  . ASN B 79  ? 0.4026 0.4321 0.5801 -0.0461 0.0048  0.1163  207 ASN B CB  
2904 C CG  . ASN B 79  ? 0.4511 0.4721 0.6446 -0.0431 0.0030  0.1364  207 ASN B CG  
2905 O OD1 . ASN B 79  ? 0.4927 0.4861 0.7022 -0.0390 0.0038  0.1345  207 ASN B OD1 
2906 N ND2 . ASN B 79  ? 0.4637 0.5071 0.6520 -0.0447 0.0009  0.1556  207 ASN B ND2 
2907 N N   . LYS B 80  ? 0.3699 0.3715 0.5521 -0.0631 0.0019  0.0865  208 LYS B N   
2908 C CA  . LYS B 80  ? 0.4121 0.4110 0.5843 -0.0654 -0.0002 0.0672  208 LYS B CA  
2909 C C   . LYS B 80  ? 0.4124 0.4112 0.5700 -0.0528 0.0025  0.0542  208 LYS B C   
2910 O O   . LYS B 80  ? 0.3929 0.3829 0.5523 -0.0436 0.0054  0.0568  208 LYS B O   
2911 C CB  . LYS B 80  ? 0.4684 0.4358 0.6439 -0.0752 -0.0046 0.0569  208 LYS B CB  
2912 C CG  . LYS B 80  ? 0.4843 0.4523 0.6751 -0.0917 -0.0097 0.0684  208 LYS B CG  
2913 C CD  . LYS B 80  ? 0.5329 0.4624 0.7240 -0.1035 -0.0151 0.0570  208 LYS B CD  
2914 C CE  . LYS B 80  ? 0.5674 0.5013 0.7744 -0.1234 -0.0228 0.0685  208 LYS B CE  
2915 N NZ  . LYS B 80  ? 0.6242 0.5123 0.8348 -0.1337 -0.0260 0.0633  208 LYS B NZ  
2916 N N   . LEU B 81  ? 0.4229 0.4331 0.5691 -0.0529 0.0011  0.0425  209 LEU B N   
2917 C CA  . LEU B 81  ? 0.4437 0.4560 0.5765 -0.0429 0.0034  0.0318  209 LEU B CA  
2918 C C   . LEU B 81  ? 0.4489 0.4346 0.5779 -0.0385 0.0058  0.0200  209 LEU B C   
2919 O O   . LEU B 81  ? 0.4242 0.4108 0.5506 -0.0283 0.0099  0.0186  209 LEU B O   
2920 C CB  . LEU B 81  ? 0.4088 0.4376 0.5334 -0.0450 0.0011  0.0248  209 LEU B CB  
2921 C CG  . LEU B 81  ? 0.4141 0.4433 0.5250 -0.0375 0.0022  0.0136  209 LEU B CG  
2922 C CD1 . LEU B 81  ? 0.4054 0.4437 0.5130 -0.0289 0.0060  0.0185  209 LEU B CD1 
2923 C CD2 . LEU B 81  ? 0.4324 0.4758 0.5394 -0.0403 -0.0011 0.0100  209 LEU B CD2 
2924 N N   . ASN B 82  ? 0.4958 0.4574 0.6240 -0.0465 0.0039  0.0116  210 ASN B N   
2925 C CA  . ASN B 82  ? 0.5672 0.5004 0.6864 -0.0417 0.0091  -0.0030 210 ASN B CA  
2926 C C   . ASN B 82  ? 0.5759 0.4939 0.7102 -0.0304 0.0169  0.0047  210 ASN B C   
2927 O O   . ASN B 82  ? 0.5564 0.4564 0.6876 -0.0209 0.0254  -0.0047 210 ASN B O   
2928 C CB  . ASN B 82  ? 0.6118 0.5188 0.7200 -0.0550 0.0049  -0.0169 210 ASN B CB  
2929 C CG  . ASN B 82  ? 0.7431 0.6316 0.8656 -0.0656 0.0013  -0.0094 210 ASN B CG  
2930 O OD1 . ASN B 82  ? 0.8017 0.7109 0.9384 -0.0728 -0.0042 0.0059  210 ASN B OD1 
2931 N ND2 . ASN B 82  ? 0.8413 0.6894 0.9599 -0.0674 0.0054  -0.0203 210 ASN B ND2 
2932 N N   . VAL B 83  ? 0.5543 0.4818 0.7059 -0.0312 0.0147  0.0236  211 VAL B N   
2933 C CA  . VAL B 83  ? 0.5353 0.4559 0.7056 -0.0209 0.0194  0.0377  211 VAL B CA  
2934 C C   . VAL B 83  ? 0.4698 0.4134 0.6410 -0.0087 0.0221  0.0426  211 VAL B C   
2935 O O   . VAL B 83  ? 0.4532 0.3897 0.6390 0.0029  0.0280  0.0484  211 VAL B O   
2936 C CB  . VAL B 83  ? 0.5211 0.4503 0.7061 -0.0282 0.0143  0.0591  211 VAL B CB  
2937 C CG1 . VAL B 83  ? 0.5224 0.4667 0.7225 -0.0192 0.0147  0.0809  211 VAL B CG1 
2938 C CG2 . VAL B 83  ? 0.5421 0.4391 0.7363 -0.0375 0.0136  0.0588  211 VAL B CG2 
2939 N N   . ALA B 84  ? 0.4381 0.4087 0.5961 -0.0115 0.0177  0.0415  212 ALA B N   
2940 C CA  . ALA B 84  ? 0.4177 0.4099 0.5756 -0.0038 0.0177  0.0471  212 ALA B CA  
2941 C C   . ALA B 84  ? 0.3945 0.3776 0.5555 0.0069  0.0255  0.0381  212 ALA B C   
2942 O O   . ALA B 84  ? 0.3883 0.3820 0.5642 0.0156  0.0274  0.0493  212 ALA B O   
2943 C CB  . ALA B 84  ? 0.4147 0.4282 0.5550 -0.0094 0.0131  0.0428  212 ALA B CB  
2944 N N   . TYR B 85  ? 0.3734 0.3389 0.5210 0.0057  0.0302  0.0193  213 TYR B N   
2945 C CA  . TYR B 85  ? 0.3865 0.3412 0.5332 0.0156  0.0407  0.0091  213 TYR B CA  
2946 C C   . TYR B 85  ? 0.4174 0.3529 0.5869 0.0271  0.0502  0.0159  213 TYR B C   
2947 O O   . TYR B 85  ? 0.4243 0.3700 0.6105 0.0395  0.0572  0.0237  213 TYR B O   
2948 C CB  . TYR B 85  ? 0.4002 0.3371 0.5222 0.0089  0.0427  -0.0120 213 TYR B CB  
2949 C CG  . TYR B 85  ? 0.4395 0.3610 0.5545 0.0183  0.0563  -0.0251 213 TYR B CG  
2950 C CD1 . TYR B 85  ? 0.4597 0.4013 0.5708 0.0241  0.0606  -0.0254 213 TYR B CD1 
2951 C CD2 . TYR B 85  ? 0.5244 0.4098 0.6354 0.0210  0.0662  -0.0374 213 TYR B CD2 
2952 C CE1 . TYR B 85  ? 0.5303 0.4610 0.6350 0.0333  0.0756  -0.0361 213 TYR B CE1 
2953 C CE2 . TYR B 85  ? 0.5687 0.4387 0.6697 0.0307  0.0820  -0.0511 213 TYR B CE2 
2954 C CZ  . TYR B 85  ? 0.5538 0.4489 0.6522 0.0374  0.0874  -0.0496 213 TYR B CZ  
2955 O OH  . TYR B 85  ? 0.6170 0.5008 0.7054 0.0472  0.1051  -0.0617 213 TYR B OH  
2956 N N   . GLU B 86  ? 0.4554 0.3632 0.6284 0.0230  0.0505  0.0142  214 GLU B N   
2957 C CA  . GLU B 86  ? 0.4953 0.3780 0.6914 0.0343  0.0602  0.0208  214 GLU B CA  
2958 C C   . GLU B 86  ? 0.4372 0.3455 0.6635 0.0434  0.0573  0.0481  214 GLU B C   
2959 O O   . GLU B 86  ? 0.4194 0.3244 0.6686 0.0590  0.0677  0.0552  214 GLU B O   
2960 C CB  . GLU B 86  ? 0.5833 0.4313 0.7785 0.0247  0.0580  0.0170  214 GLU B CB  
2961 C CG  . GLU B 86  ? 0.6571 0.4740 0.8231 0.0151  0.0608  -0.0104 214 GLU B CG  
2962 C CD  . GLU B 86  ? 0.7979 0.5828 0.9593 -0.0004 0.0546  -0.0154 214 GLU B CD  
2963 O OE1 . GLU B 86  ? 0.8779 0.6420 1.0618 0.0020  0.0564  -0.0030 214 GLU B OE1 
2964 O OE2 . GLU B 86  ? 0.8500 0.6297 0.9859 -0.0161 0.0475  -0.0314 214 GLU B OE2 
2965 N N   . LEU B 87  ? 0.3977 0.3325 0.6237 0.0338  0.0438  0.0638  215 LEU B N   
2966 C CA  . LEU B 87  ? 0.4024 0.3640 0.6508 0.0388  0.0380  0.0903  215 LEU B CA  
2967 C C   . LEU B 87  ? 0.4119 0.3975 0.6681 0.0483  0.0411  0.0927  215 LEU B C   
2968 O O   . LEU B 87  ? 0.3997 0.3991 0.6849 0.0585  0.0419  0.1127  215 LEU B O   
2969 C CB  . LEU B 87  ? 0.3946 0.3807 0.6307 0.0249  0.0242  0.1021  215 LEU B CB  
2970 C CG  . LEU B 87  ? 0.4243 0.3955 0.6618 0.0157  0.0207  0.1096  215 LEU B CG  
2971 C CD1 . LEU B 87  ? 0.3979 0.3946 0.6184 0.0026  0.0110  0.1179  215 LEU B CD1 
2972 C CD2 . LEU B 87  ? 0.4519 0.4115 0.7207 0.0240  0.0225  0.1318  215 LEU B CD2 
2973 N N   . GLY B 88  ? 0.4013 0.3934 0.6344 0.0444  0.0423  0.0744  216 GLY B N   
2974 C CA  . GLY B 88  ? 0.3608 0.3768 0.5998 0.0504  0.0445  0.0766  216 GLY B CA  
2975 C C   . GLY B 88  ? 0.3673 0.3704 0.6252 0.0672  0.0620  0.0724  216 GLY B C   
2976 O O   . GLY B 88  ? 0.3331 0.3587 0.6176 0.0769  0.0649  0.0882  216 GLY B O   
2977 N N   . GLU B 89  ? 0.3847 0.3524 0.6286 0.0698  0.0738  0.0515  217 GLU B N   
2978 C CA  . GLU B 89  ? 0.4365 0.3856 0.6933 0.0866  0.0941  0.0441  217 GLU B CA  
2979 C C   . GLU B 89  ? 0.4755 0.4203 0.7739 0.1018  0.1000  0.0657  217 GLU B C   
2980 O O   . GLU B 89  ? 0.4757 0.4278 0.8012 0.1193  0.1146  0.0730  217 GLU B O   
2981 C CB  . GLU B 89  ? 0.4742 0.3814 0.7013 0.0838  0.1044  0.0158  217 GLU B CB  
2982 C CG  . GLU B 89  ? 0.4771 0.3905 0.6670 0.0726  0.1018  -0.0035 217 GLU B CG  
2983 C CD  . GLU B 89  ? 0.4869 0.4314 0.6820 0.0795  0.1078  0.0008  217 GLU B CD  
2984 O OE1 . GLU B 89  ? 0.5155 0.4611 0.7276 0.0956  0.1259  0.0022  217 GLU B OE1 
2985 O OE2 . GLU B 89  ? 0.4229 0.3928 0.6071 0.0678  0.0933  0.0051  217 GLU B OE2 
2986 N N   . GLN B 90  ? 0.5159 0.4535 0.8222 0.0951  0.0885  0.0790  218 GLN B N   
2987 C CA  . GLN B 90  ? 0.5632 0.4975 0.9101 0.1079  0.0912  0.1038  218 GLN B CA  
2988 C C   . GLN B 90  ? 0.4732 0.4559 0.8494 0.1120  0.0818  0.1331  218 GLN B C   
2989 O O   . GLN B 90  ? 0.4887 0.4779 0.9053 0.1294  0.0904  0.1520  218 GLN B O   
2990 C CB  . GLN B 90  ? 0.6368 0.5544 0.9847 0.0978  0.0799  0.1146  218 GLN B CB  
2991 C CG  . GLN B 90  ? 0.7846 0.6502 1.1154 0.0939  0.0880  0.0924  218 GLN B CG  
2992 C CD  . GLN B 90  ? 0.9326 0.7890 1.2632 0.0796  0.0745  0.1049  218 GLN B CD  
2993 O OE1 . GLN B 90  ? 0.9630 0.8450 1.3136 0.0781  0.0633  0.1338  218 GLN B OE1 
2994 N NE2 . GLN B 90  ? 1.0337 0.8540 1.3416 0.0678  0.0752  0.0847  218 GLN B NE2 
2995 N N   . GLU B 91  ? 0.4336 0.4490 0.7906 0.0959  0.0641  0.1374  219 GLU B N   
2996 C CA  . GLU B 91  ? 0.4276 0.4883 0.8067 0.0955  0.0527  0.1631  219 GLU B CA  
2997 C C   . GLU B 91  ? 0.3822 0.4603 0.7823 0.1089  0.0656  0.1630  219 GLU B C   
2998 O O   . GLU B 91  ? 0.3848 0.4958 0.8216 0.1157  0.0617  0.1894  219 GLU B O   
2999 C CB  . GLU B 91  ? 0.4249 0.5110 0.7730 0.0747  0.0333  0.1625  219 GLU B CB  
3000 C CG  . GLU B 91  ? 0.4649 0.5488 0.7999 0.0620  0.0193  0.1729  219 GLU B CG  
3001 C CD  . GLU B 91  ? 0.5348 0.6402 0.8365 0.0431  0.0036  0.1701  219 GLU B CD  
3002 O OE1 . GLU B 91  ? 0.5848 0.7127 0.8813 0.0390  -0.0012 0.1684  219 GLU B OE1 
3003 O OE2 . GLU B 91  ? 0.5935 0.6917 0.8743 0.0324  -0.0026 0.1694  219 GLU B OE2 
3004 N N   . GLY B 92  ? 0.3640 0.4219 0.7423 0.1123  0.0809  0.1353  220 GLY B N   
3005 C CA  . GLY B 92  ? 0.3627 0.4393 0.7559 0.1232  0.0946  0.1341  220 GLY B CA  
3006 C C   . GLY B 92  ? 0.3303 0.4228 0.6899 0.1079  0.0872  0.1194  220 GLY B C   
3007 O O   . GLY B 92  ? 0.2955 0.4189 0.6538 0.0948  0.0692  0.1322  220 GLY B O   
3008 N N   . GLN B 93  ? 0.3393 0.4069 0.6707 0.1096  0.1016  0.0925  221 GLN B N   
3009 C CA  . GLN B 93  ? 0.3596 0.4353 0.6601 0.0987  0.0998  0.0771  221 GLN B CA  
3010 C C   . GLN B 93  ? 0.3345 0.4219 0.6109 0.0782  0.0766  0.0778  221 GLN B C   
3011 O O   . GLN B 93  ? 0.3046 0.4139 0.5740 0.0701  0.0705  0.0792  221 GLN B O   
3012 C CB  . GLN B 93  ? 0.3497 0.4594 0.6737 0.1053  0.1076  0.0890  221 GLN B CB  
3013 C CG  . GLN B 93  ? 0.3541 0.4749 0.7259 0.1263  0.1235  0.1073  221 GLN B CG  
3014 C CD  . GLN B 93  ? 0.3424 0.4956 0.7384 0.1346  0.1365  0.1170  221 GLN B CD  
3015 O OE1 . GLN B 93  ? 0.3730 0.5132 0.7714 0.1507  0.1626  0.1059  221 GLN B OE1 
3016 N NE2 . GLN B 93  ? 0.3127 0.5076 0.7277 0.1236  0.1192  0.1387  221 GLN B NE2 
3017 N N   . LYS B 94  ? 0.3343 0.4067 0.5989 0.0704  0.0655  0.0771  222 LYS B N   
3018 C CA  . LYS B 94  ? 0.3330 0.4158 0.5756 0.0534  0.0469  0.0777  222 LYS B CA  
3019 C C   . LYS B 94  ? 0.3403 0.3966 0.5515 0.0453  0.0454  0.0585  222 LYS B C   
3020 O O   . LYS B 94  ? 0.2923 0.3527 0.4888 0.0341  0.0331  0.0599  222 LYS B O   
3021 C CB  . LYS B 94  ? 0.3866 0.4881 0.6470 0.0495  0.0330  0.1013  222 LYS B CB  
3022 C CG  . LYS B 94  ? 0.4749 0.6121 0.7573 0.0480  0.0251  0.1212  222 LYS B CG  
3023 C CD  . LYS B 94  ? 0.5771 0.7336 0.8646 0.0381  0.0068  0.1425  222 LYS B CD  
3024 C CE  . LYS B 94  ? 0.6928 0.8407 0.9404 0.0221  -0.0038 0.1302  222 LYS B CE  
3025 N NZ  . LYS B 94  ? 0.7832 0.9382 1.0287 0.0149  -0.0161 0.1465  222 LYS B NZ  
3026 N N   . GLY B 95  ? 0.3631 0.3939 0.5625 0.0500  0.0578  0.0403  223 GLY B N   
3027 C CA  . GLY B 95  ? 0.3760 0.3841 0.5491 0.0409  0.0549  0.0239  223 GLY B CA  
3028 C C   . GLY B 95  ? 0.3853 0.4050 0.5337 0.0287  0.0449  0.0167  223 GLY B C   
3029 O O   . GLY B 95  ? 0.3329 0.3534 0.4722 0.0197  0.0352  0.0177  223 GLY B O   
3030 N N   . ALA B 96  ? 0.3714 0.4002 0.5108 0.0294  0.0487  0.0107  224 ALA B N   
3031 C CA  . ALA B 96  ? 0.3167 0.3554 0.4370 0.0198  0.0402  0.0062  224 ALA B CA  
3032 C C   . ALA B 96  ? 0.2841 0.3406 0.4096 0.0142  0.0287  0.0185  224 ALA B C   
3033 O O   . ALA B 96  ? 0.2931 0.3496 0.4046 0.0067  0.0214  0.0153  224 ALA B O   
3034 C CB  . ALA B 96  ? 0.3131 0.3590 0.4269 0.0217  0.0466  0.0019  224 ALA B CB  
3035 N N   . GLU B 97  ? 0.2973 0.3686 0.4432 0.0178  0.0276  0.0330  225 GLU B N   
3036 C CA  . GLU B 97  ? 0.3199 0.4076 0.4661 0.0101  0.0155  0.0442  225 GLU B CA  
3037 C C   . GLU B 97  ? 0.3116 0.3932 0.4503 0.0054  0.0096  0.0465  225 GLU B C   
3038 O O   . GLU B 97  ? 0.2854 0.3723 0.4091 -0.0028 0.0019  0.0468  225 GLU B O   
3039 C CB  . GLU B 97  ? 0.3201 0.4279 0.4926 0.0138  0.0137  0.0622  225 GLU B CB  
3040 C CG  . GLU B 97  ? 0.3427 0.4672 0.5117 0.0027  -0.0013 0.0745  225 GLU B CG  
3041 C CD  . GLU B 97  ? 0.3363 0.4630 0.4827 -0.0090 -0.0090 0.0669  225 GLU B CD  
3042 O OE1 . GLU B 97  ? 0.3491 0.4681 0.4860 -0.0085 -0.0037 0.0550  225 GLU B OE1 
3043 O OE2 . GLU B 97  ? 0.3323 0.4675 0.4697 -0.0192 -0.0207 0.0739  225 GLU B OE2 
3044 N N   . MET B 98  ? 0.3592 0.4288 0.5087 0.0107  0.0143  0.0489  226 MET B N   
3045 C CA  . MET B 98  ? 0.3976 0.4632 0.5445 0.0061  0.0098  0.0547  226 MET B CA  
3046 C C   . MET B 98  ? 0.3360 0.3937 0.4615 -0.0005 0.0092  0.0413  226 MET B C   
3047 O O   . MET B 98  ? 0.2860 0.3508 0.4005 -0.0069 0.0044  0.0445  226 MET B O   
3048 C CB  . MET B 98  ? 0.4447 0.4953 0.6113 0.0134  0.0158  0.0606  226 MET B CB  
3049 C CG  . MET B 98  ? 0.5423 0.5929 0.7138 0.0090  0.0105  0.0744  226 MET B CG  
3050 S SD  . MET B 98  ? 0.6819 0.7582 0.8672 0.0078  0.0006  0.1009  226 MET B SD  
3051 C CE  . MET B 98  ? 0.6893 0.7792 0.8964 0.0175  0.0032  0.1059  226 MET B CE  
3052 N N   . VAL B 99  ? 0.3041 0.3490 0.4235 0.0010  0.0145  0.0272  227 VAL B N   
3053 C CA  . VAL B 99  ? 0.3151 0.3569 0.4192 -0.0048 0.0128  0.0172  227 VAL B CA  
3054 C C   . VAL B 99  ? 0.3363 0.3910 0.4285 -0.0078 0.0088  0.0167  227 VAL B C   
3055 O O   . VAL B 99  ? 0.3399 0.3982 0.4247 -0.0116 0.0071  0.0164  227 VAL B O   
3056 C CB  . VAL B 99  ? 0.3080 0.3365 0.4054 -0.0041 0.0168  0.0039  227 VAL B CB  
3057 C CG1 . VAL B 99  ? 0.2973 0.3283 0.3826 -0.0105 0.0127  -0.0025 227 VAL B CG1 
3058 C CG2 . VAL B 99  ? 0.3247 0.3332 0.4290 -0.0030 0.0212  0.0011  227 VAL B CG2 
3059 N N   . ARG B 100 ? 0.3282 0.3891 0.4200 -0.0061 0.0083  0.0171  228 ARG B N   
3060 C CA  . ARG B 100 ? 0.3362 0.4036 0.4161 -0.0101 0.0042  0.0157  228 ARG B CA  
3061 C C   . ARG B 100 ? 0.3350 0.4081 0.4076 -0.0149 0.0000  0.0219  228 ARG B C   
3062 O O   . ARG B 100 ? 0.3441 0.4151 0.4026 -0.0174 0.0004  0.0166  228 ARG B O   
3063 C CB  . ARG B 100 ? 0.3787 0.4522 0.4629 -0.0097 0.0034  0.0178  228 ARG B CB  
3064 C CG  . ARG B 100 ? 0.3464 0.4210 0.4185 -0.0153 -0.0008 0.0150  228 ARG B CG  
3065 C CD  . ARG B 100 ? 0.3064 0.3914 0.3865 -0.0187 -0.0047 0.0223  228 ARG B CD  
3066 N NE  . ARG B 100 ? 0.3205 0.4166 0.4071 -0.0226 -0.0113 0.0335  228 ARG B NE  
3067 C CZ  . ARG B 100 ? 0.3220 0.4178 0.3935 -0.0305 -0.0185 0.0346  228 ARG B CZ  
3068 N NH1 . ARG B 100 ? 0.3309 0.4139 0.3808 -0.0342 -0.0182 0.0238  228 ARG B NH1 
3069 N NH2 . ARG B 100 ? 0.3346 0.4431 0.4118 -0.0348 -0.0257 0.0471  228 ARG B NH2 
3070 N N   A GLN B 101 ? 0.3074 0.3878 0.3888 -0.0157 -0.0033 0.0338  229 GLN B N   
3071 N N   B GLN B 101 ? 0.3151 0.3955 0.3965 -0.0157 -0.0033 0.0339  229 GLN B N   
3072 C CA  A GLN B 101 ? 0.3342 0.4216 0.4036 -0.0222 -0.0082 0.0408  229 GLN B CA  
3073 C CA  B GLN B 101 ? 0.3491 0.4366 0.4190 -0.0222 -0.0083 0.0412  229 GLN B CA  
3074 C C   A GLN B 101 ? 0.3548 0.4384 0.4166 -0.0227 -0.0034 0.0385  229 GLN B C   
3075 C C   B GLN B 101 ? 0.3625 0.4462 0.4244 -0.0227 -0.0034 0.0387  229 GLN B C   
3076 O O   A GLN B 101 ? 0.3653 0.4506 0.4082 -0.0269 -0.0027 0.0361  229 GLN B O   
3077 O O   B GLN B 101 ? 0.3715 0.4570 0.4145 -0.0270 -0.0028 0.0362  229 GLN B O   
3078 C CB  A GLN B 101 ? 0.3577 0.4568 0.4400 -0.0236 -0.0144 0.0581  229 GLN B CB  
3079 C CB  B GLN B 101 ? 0.3863 0.4851 0.4709 -0.0228 -0.0140 0.0586  229 GLN B CB  
3080 C CG  A GLN B 101 ? 0.3792 0.4878 0.4417 -0.0337 -0.0222 0.0654  229 GLN B CG  
3081 C CG  B GLN B 101 ? 0.4035 0.5139 0.4974 -0.0246 -0.0205 0.0652  229 GLN B CG  
3082 C CD  A GLN B 101 ? 0.3739 0.4823 0.4157 -0.0419 -0.0278 0.0573  229 GLN B CD  
3083 C CD  B GLN B 101 ? 0.4307 0.5567 0.5470 -0.0235 -0.0265 0.0860  229 GLN B CD  
3084 O OE1 A GLN B 101 ? 0.3541 0.4540 0.3692 -0.0466 -0.0256 0.0463  229 GLN B OE1 
3085 O OE1 B GLN B 101 ? 0.4134 0.5396 0.5388 -0.0209 -0.0260 0.0969  229 GLN B OE1 
3086 N NE2 A GLN B 101 ? 0.3707 0.4876 0.4257 -0.0438 -0.0345 0.0630  229 GLN B NE2 
3087 N NE2 B GLN B 101 ? 0.4197 0.5606 0.5484 -0.0258 -0.0326 0.0940  229 GLN B NE2 
3088 N N   . VAL B 102 ? 0.3391 0.4169 0.4153 -0.0188 0.0006  0.0389  230 VAL B N   
3089 C CA  . VAL B 102 ? 0.3759 0.4531 0.4510 -0.0206 0.0046  0.0391  230 VAL B CA  
3090 C C   . VAL B 102 ? 0.3504 0.4275 0.4148 -0.0200 0.0087  0.0280  230 VAL B C   
3091 O O   . VAL B 102 ? 0.3439 0.4268 0.3984 -0.0215 0.0128  0.0289  230 VAL B O   
3092 C CB  . VAL B 102 ? 0.3800 0.4476 0.4730 -0.0192 0.0060  0.0410  230 VAL B CB  
3093 C CG1 . VAL B 102 ? 0.3976 0.4664 0.4934 -0.0233 0.0086  0.0422  230 VAL B CG1 
3094 C CG2 . VAL B 102 ? 0.4361 0.5019 0.5431 -0.0179 0.0039  0.0545  230 VAL B CG2 
3095 N N   . LEU B 103 ? 0.3242 0.3953 0.3912 -0.0170 0.0086  0.0189  231 LEU B N   
3096 C CA  . LEU B 103 ? 0.3149 0.3863 0.3765 -0.0151 0.0115  0.0113  231 LEU B CA  
3097 C C   . LEU B 103 ? 0.3557 0.4268 0.4004 -0.0149 0.0139  0.0081  231 LEU B C   
3098 O O   . LEU B 103 ? 0.3611 0.4333 0.4019 -0.0121 0.0200  0.0049  231 LEU B O   
3099 C CB  . LEU B 103 ? 0.2623 0.3282 0.3271 -0.0132 0.0093  0.0049  231 LEU B CB  
3100 C CG  . LEU B 103 ? 0.2718 0.3340 0.3462 -0.0150 0.0079  0.0042  231 LEU B CG  
3101 C CD1 . LEU B 103 ? 0.2621 0.3204 0.3331 -0.0144 0.0061  -0.0023 231 LEU B CD1 
3102 C CD2 . LEU B 103 ? 0.3012 0.3700 0.3840 -0.0183 0.0084  0.0081  231 LEU B CD2 
3103 N N   . LYS B 104 ? 0.3640 0.4333 0.3994 -0.0183 0.0093  0.0093  232 LYS B N   
3104 C CA  . LYS B 104 ? 0.3819 0.4467 0.3961 -0.0216 0.0096  0.0048  232 LYS B CA  
3105 C C   . LYS B 104 ? 0.3691 0.4391 0.3699 -0.0240 0.0145  0.0081  232 LYS B C   
3106 O O   . LYS B 104 ? 0.4435 0.5079 0.4279 -0.0225 0.0223  0.0007  232 LYS B O   
3107 C CB  . LYS B 104 ? 0.4130 0.4779 0.4222 -0.0281 0.0004  0.0077  232 LYS B CB  
3108 C CG  . LYS B 104 ? 0.4351 0.4928 0.4173 -0.0360 -0.0021 0.0023  232 LYS B CG  
3109 C CD  . LYS B 104 ? 0.4441 0.4847 0.4122 -0.0328 0.0053  -0.0112 232 LYS B CD  
3110 C CE  . LYS B 104 ? 0.4599 0.4862 0.3987 -0.0423 0.0021  -0.0195 232 LYS B CE  
3111 N NZ  . LYS B 104 ? 0.4921 0.4967 0.4230 -0.0376 0.0097  -0.0323 232 LYS B NZ  
3112 N N   . ASP B 105 ? 0.3622 0.4420 0.3698 -0.0271 0.0113  0.0199  233 ASP B N   
3113 C CA  . ASP B 105 ? 0.3840 0.4713 0.3773 -0.0312 0.0151  0.0265  233 ASP B CA  
3114 C C   . ASP B 105 ? 0.3747 0.4667 0.3745 -0.0262 0.0269  0.0259  233 ASP B C   
3115 O O   . ASP B 105 ? 0.4231 0.5196 0.4056 -0.0274 0.0352  0.0262  233 ASP B O   
3116 C CB  . ASP B 105 ? 0.4009 0.4979 0.4044 -0.0356 0.0078  0.0432  233 ASP B CB  
3117 C CG  . ASP B 105 ? 0.4353 0.5354 0.4351 -0.0413 -0.0042 0.0498  233 ASP B CG  
3118 O OD1 . ASP B 105 ? 0.4490 0.5433 0.4337 -0.0447 -0.0078 0.0403  233 ASP B OD1 
3119 O OD2 . ASP B 105 ? 0.4139 0.5225 0.4294 -0.0425 -0.0101 0.0659  233 ASP B OD2 
3120 N N   . ASN B 106 ? 0.3468 0.4397 0.3710 -0.0217 0.0277  0.0259  234 ASN B N   
3121 C CA  . ASN B 106 ? 0.3614 0.4646 0.3983 -0.0194 0.0363  0.0301  234 ASN B CA  
3122 C C   . ASN B 106 ? 0.3488 0.4512 0.3881 -0.0117 0.0443  0.0210  234 ASN B C   
3123 O O   . ASN B 106 ? 0.3651 0.4779 0.4070 -0.0080 0.0558  0.0234  234 ASN B O   
3124 C CB  . ASN B 106 ? 0.3408 0.4469 0.4030 -0.0224 0.0309  0.0384  234 ASN B CB  
3125 C CG  . ASN B 106 ? 0.3426 0.4500 0.4069 -0.0283 0.0266  0.0512  234 ASN B CG  
3126 O OD1 . ASN B 106 ? 0.3615 0.4789 0.4321 -0.0321 0.0307  0.0624  234 ASN B OD1 
3127 N ND2 . ASN B 106 ? 0.3262 0.4259 0.3878 -0.0289 0.0189  0.0524  234 ASN B ND2 
3128 N N   . PHE B 107 ? 0.3524 0.4442 0.3935 -0.0088 0.0389  0.0126  235 PHE B N   
3129 C CA  . PHE B 107 ? 0.3242 0.4146 0.3735 -0.0012 0.0436  0.0072  235 PHE B CA  
3130 C C   . PHE B 107 ? 0.3410 0.4142 0.3713 0.0019  0.0454  -0.0036 235 PHE B C   
3131 O O   . PHE B 107 ? 0.3253 0.3941 0.3629 0.0090  0.0491  -0.0071 235 PHE B O   
3132 C CB  . PHE B 107 ? 0.2831 0.3762 0.3523 -0.0024 0.0346  0.0095  235 PHE B CB  
3133 C CG  . PHE B 107 ? 0.2898 0.3973 0.3778 -0.0068 0.0337  0.0191  235 PHE B CG  
3134 C CD1 . PHE B 107 ? 0.2985 0.4227 0.4031 -0.0034 0.0409  0.0256  235 PHE B CD1 
3135 C CD2 . PHE B 107 ? 0.2779 0.3821 0.3688 -0.0143 0.0266  0.0228  235 PHE B CD2 
3136 C CE1 . PHE B 107 ? 0.2943 0.4331 0.4177 -0.0102 0.0389  0.0361  235 PHE B CE1 
3137 C CE2 . PHE B 107 ? 0.2869 0.4002 0.3944 -0.0204 0.0250  0.0314  235 PHE B CE2 
3138 C CZ  . PHE B 107 ? 0.2854 0.4168 0.4087 -0.0196 0.0303  0.0383  235 PHE B CZ  
3139 N N   . ASP B 108 ? 0.3699 0.4338 0.3780 -0.0044 0.0412  -0.0072 236 ASP B N   
3140 C CA  . ASP B 108 ? 0.3828 0.4282 0.3704 -0.0057 0.0403  -0.0176 236 ASP B CA  
3141 C C   . ASP B 108 ? 0.3528 0.3900 0.3531 -0.0023 0.0355  -0.0202 236 ASP B C   
3142 O O   . ASP B 108 ? 0.3523 0.3749 0.3473 0.0023  0.0406  -0.0272 236 ASP B O   
3143 C CB  . ASP B 108 ? 0.4166 0.4518 0.3845 -0.0009 0.0544  -0.0263 236 ASP B CB  
3144 C CG  . ASP B 108 ? 0.4578 0.4682 0.3975 -0.0058 0.0528  -0.0390 236 ASP B CG  
3145 O OD1 . ASP B 108 ? 0.4481 0.4564 0.3754 -0.0175 0.0401  -0.0380 236 ASP B OD1 
3146 O OD2 . ASP B 108 ? 0.5068 0.5001 0.4394 0.0018  0.0642  -0.0487 236 ASP B OD2 
3147 N N   . LEU B 109 ? 0.3521 0.3979 0.3686 -0.0046 0.0269  -0.0140 237 LEU B N   
3148 C CA  . LEU B 109 ? 0.3451 0.3858 0.3697 -0.0039 0.0213  -0.0146 237 LEU B CA  
3149 C C   . LEU B 109 ? 0.3495 0.3852 0.3655 -0.0116 0.0132  -0.0150 237 LEU B C   
3150 O O   . LEU B 109 ? 0.3245 0.3682 0.3408 -0.0162 0.0090  -0.0103 237 LEU B O   
3151 C CB  . LEU B 109 ? 0.3386 0.3911 0.3814 -0.0029 0.0178  -0.0089 237 LEU B CB  
3152 C CG  . LEU B 109 ? 0.3696 0.4292 0.4268 0.0026  0.0206  -0.0059 237 LEU B CG  
3153 C CD1 . LEU B 109 ? 0.3664 0.4347 0.4341 -0.0012 0.0138  -0.0020 237 LEU B CD1 
3154 C CD2 . LEU B 109 ? 0.4152 0.4656 0.4730 0.0078  0.0219  -0.0073 237 LEU B CD2 
3155 N N   . ASP B 110 ? 0.3203 0.3440 0.3326 -0.0127 0.0111  -0.0183 238 ASP B N   
3156 C CA  . ASP B 110 ? 0.3347 0.3574 0.3458 -0.0203 0.0032  -0.0160 238 ASP B CA  
3157 C C   . ASP B 110 ? 0.3118 0.3412 0.3379 -0.0176 0.0017  -0.0112 238 ASP B C   
3158 O O   . ASP B 110 ? 0.2932 0.3177 0.3231 -0.0131 0.0039  -0.0114 238 ASP B O   
3159 C CB  . ASP B 110 ? 0.3826 0.3864 0.3778 -0.0262 0.0016  -0.0223 238 ASP B CB  
3160 C CG  . ASP B 110 ? 0.4480 0.4430 0.4207 -0.0302 0.0039  -0.0294 238 ASP B CG  
3161 O OD1 . ASP B 110 ? 0.4593 0.4665 0.4272 -0.0362 -0.0008 -0.0250 238 ASP B OD1 
3162 O OD2 . ASP B 110 ? 0.5627 0.5380 0.5219 -0.0269 0.0112  -0.0388 238 ASP B OD2 
3163 N N   . ILE B 111 ? 0.2696 0.3106 0.3035 -0.0201 -0.0012 -0.0060 239 ILE B N   
3164 C CA  . ILE B 111 ? 0.2505 0.2985 0.2939 -0.0175 0.0000  -0.0029 239 ILE B CA  
3165 C C   . ILE B 111 ? 0.2515 0.3056 0.3001 -0.0221 -0.0025 0.0025  239 ILE B C   
3166 O O   . ILE B 111 ? 0.2466 0.3080 0.2996 -0.0255 -0.0054 0.0067  239 ILE B O   
3167 C CB  . ILE B 111 ? 0.2619 0.3166 0.3116 -0.0138 0.0026  -0.0029 239 ILE B CB  
3168 C CG1 . ILE B 111 ? 0.2751 0.3280 0.3239 -0.0110 0.0042  -0.0057 239 ILE B CG1 
3169 C CG2 . ILE B 111 ? 0.2603 0.3186 0.3138 -0.0121 0.0052  -0.0025 239 ILE B CG2 
3170 C CD1 . ILE B 111 ? 0.2797 0.3361 0.3345 -0.0103 0.0054  -0.0054 239 ILE B CD1 
3171 N N   . LYS B 112 ? 0.2377 0.2920 0.2879 -0.0226 -0.0016 0.0049  240 LYS B N   
3172 C CA  . LYS B 112 ? 0.2556 0.3171 0.3126 -0.0283 -0.0033 0.0120  240 LYS B CA  
3173 C C   . LYS B 112 ? 0.2292 0.3057 0.2967 -0.0240 0.0030  0.0163  240 LYS B C   
3174 O O   . LYS B 112 ? 0.2242 0.3132 0.3043 -0.0261 0.0029  0.0236  240 LYS B O   
3175 C CB  . LYS B 112 ? 0.2476 0.2998 0.3006 -0.0318 -0.0050 0.0141  240 LYS B CB  
3176 C CG  . LYS B 112 ? 0.2586 0.3193 0.3203 -0.0398 -0.0071 0.0236  240 LYS B CG  
3177 C CD  . LYS B 112 ? 0.2676 0.3273 0.3313 -0.0499 -0.0152 0.0254  240 LYS B CD  
3178 C CE  . LYS B 112 ? 0.3057 0.3737 0.3804 -0.0602 -0.0190 0.0364  240 LYS B CE  
3179 N NZ  . LYS B 112 ? 0.3429 0.3994 0.4116 -0.0740 -0.0301 0.0354  240 LYS B NZ  
3180 N N   . TYR B 113 ? 0.2199 0.2946 0.2817 -0.0185 0.0088  0.0119  241 TYR B N   
3181 C CA  . TYR B 113 ? 0.2250 0.3078 0.2896 -0.0139 0.0179  0.0123  241 TYR B CA  
3182 C C   . TYR B 113 ? 0.2306 0.3054 0.2888 -0.0088 0.0214  0.0032  241 TYR B C   
3183 O O   . TYR B 113 ? 0.2029 0.2698 0.2554 -0.0098 0.0161  -0.0010 241 TYR B O   
3184 C CB  . TYR B 113 ? 0.2288 0.3146 0.2852 -0.0159 0.0214  0.0152  241 TYR B CB  
3185 C CG  . TYR B 113 ? 0.2383 0.3295 0.3018 -0.0228 0.0173  0.0253  241 TYR B CG  
3186 C CD1 . TYR B 113 ? 0.2514 0.3557 0.3322 -0.0257 0.0177  0.0337  241 TYR B CD1 
3187 C CD2 . TYR B 113 ? 0.2413 0.3242 0.2971 -0.0273 0.0119  0.0282  241 TYR B CD2 
3188 C CE1 . TYR B 113 ? 0.2585 0.3664 0.3462 -0.0352 0.0118  0.0433  241 TYR B CE1 
3189 C CE2 . TYR B 113 ? 0.2566 0.3394 0.3191 -0.0351 0.0075  0.0373  241 TYR B CE2 
3190 C CZ  . TYR B 113 ? 0.2626 0.3573 0.3400 -0.0402 0.0071  0.0442  241 TYR B CZ  
3191 O OH  . TYR B 113 ? 0.3059 0.3998 0.3904 -0.0509 0.0011  0.0536  241 TYR B OH  
3192 N N   . TYR B 114 ? 0.2324 0.3087 0.2929 -0.0034 0.0314  0.0008  242 TYR B N   
3193 C CA  . TYR B 114 ? 0.2417 0.3055 0.2926 -0.0005 0.0356  -0.0094 242 TYR B CA  
3194 C C   . TYR B 114 ? 0.2512 0.3126 0.2870 0.0011  0.0462  -0.0153 242 TYR B C   
3195 O O   . TYR B 114 ? 0.2504 0.3231 0.2896 0.0031  0.0538  -0.0097 242 TYR B O   
3196 C CB  . TYR B 114 ? 0.2497 0.3101 0.3163 0.0051  0.0388  -0.0085 242 TYR B CB  
3197 C CG  . TYR B 114 ? 0.2831 0.3497 0.3629 0.0135  0.0517  -0.0051 242 TYR B CG  
3198 C CD1 . TYR B 114 ? 0.2710 0.3569 0.3718 0.0149  0.0516  0.0082  242 TYR B CD1 
3199 C CD2 . TYR B 114 ? 0.3352 0.3885 0.4056 0.0194  0.0648  -0.0154 242 TYR B CD2 
3200 C CE1 . TYR B 114 ? 0.3035 0.4001 0.4217 0.0237  0.0648  0.0140  242 TYR B CE1 
3201 C CE2 . TYR B 114 ? 0.3704 0.4296 0.4541 0.0296  0.0804  -0.0124 242 TYR B CE2 
3202 C CZ  . TYR B 114 ? 0.3423 0.4256 0.4526 0.0326  0.0808  0.0035  242 TYR B CZ  
3203 O OH  . TYR B 114 ? 0.4054 0.4984 0.5345 0.0441  0.0975  0.0088  242 TYR B OH  
3204 N N   . ALA B 115 ? 0.2654 0.3123 0.2824 -0.0012 0.0465  -0.0266 243 ALA B N   
3205 C CA  . ALA B 115 ? 0.2969 0.3346 0.2933 0.0000  0.0581  -0.0369 243 ALA B CA  
3206 C C   . ALA B 115 ? 0.3268 0.3419 0.3150 -0.0004 0.0594  -0.0500 243 ALA B C   
3207 O O   . ALA B 115 ? 0.3083 0.3185 0.2952 -0.0075 0.0469  -0.0511 243 ALA B O   
3208 C CB  . ALA B 115 ? 0.2977 0.3400 0.2695 -0.0084 0.0533  -0.0369 243 ALA B CB  
3209 N N   A LEU B 116 ? 0.3685 0.3697 0.3532 0.0073  0.0755  -0.0590 244 LEU B N   
3210 N N   B LEU B 116 ? 0.3543 0.3554 0.3392 0.0073  0.0755  -0.0590 244 LEU B N   
3211 C CA  A LEU B 116 ? 0.4039 0.3775 0.3818 0.0076  0.0792  -0.0723 244 LEU B CA  
3212 C CA  B LEU B 116 ? 0.3792 0.3526 0.3573 0.0077  0.0794  -0.0723 244 LEU B CA  
3213 C C   A LEU B 116 ? 0.4586 0.4124 0.4019 0.0062  0.0922  -0.0899 244 LEU B C   
3214 C C   B LEU B 116 ? 0.4449 0.3988 0.3880 0.0061  0.0921  -0.0898 244 LEU B C   
3215 O O   A LEU B 116 ? 0.4701 0.4309 0.4093 0.0143  0.1081  -0.0900 244 LEU B O   
3216 O O   B LEU B 116 ? 0.4581 0.4192 0.3968 0.0140  0.1079  -0.0900 244 LEU B O   
3217 C CB  A LEU B 116 ? 0.4054 0.3764 0.4153 0.0208  0.0884  -0.0658 244 LEU B CB  
3218 C CB  B LEU B 116 ? 0.3641 0.3324 0.3727 0.0210  0.0893  -0.0672 244 LEU B CB  
3219 C CG  A LEU B 116 ? 0.4509 0.3919 0.4632 0.0225  0.0916  -0.0751 244 LEU B CG  
3220 C CG  B LEU B 116 ? 0.3215 0.3100 0.3626 0.0233  0.0792  -0.0492 244 LEU B CG  
3221 C CD1 A LEU B 116 ? 0.4293 0.3803 0.4685 0.0207  0.0779  -0.0607 244 LEU B CD1 
3222 C CD1 B LEU B 116 ? 0.3260 0.3056 0.3938 0.0342  0.0866  -0.0440 244 LEU B CD1 
3223 C CD2 A LEU B 116 ? 0.4765 0.4006 0.4979 0.0383  0.1139  -0.0807 244 LEU B CD2 
3224 C CD2 B LEU B 116 ? 0.2950 0.2873 0.3322 0.0118  0.0611  -0.0463 244 LEU B CD2 
3225 N N   . VAL B 117 ? 0.2949 0.5905 0.5919 -0.0643 -0.0371 -0.0154 245 VAL B N   
3226 C CA  . VAL B 117 ? 0.3415 0.6191 0.6441 -0.0585 -0.0283 -0.0175 245 VAL B CA  
3227 C C   . VAL B 117 ? 0.3544 0.6192 0.6685 -0.0388 -0.0287 -0.0070 245 VAL B C   
3228 O O   . VAL B 117 ? 0.3286 0.5753 0.6327 -0.0346 -0.0340 0.0016  245 VAL B O   
3229 C CB  . VAL B 117 ? 0.3647 0.6069 0.6460 -0.0706 -0.0218 -0.0239 245 VAL B CB  
3230 C CG1 . VAL B 117 ? 0.4500 0.7030 0.7287 -0.0882 -0.0156 -0.0325 245 VAL B CG1 
3231 C CG2 . VAL B 117 ? 0.3641 0.5765 0.6255 -0.0735 -0.0267 -0.0193 245 VAL B CG2 
3232 N N   . ASP B 118 ? 0.3612 0.6333 0.6983 -0.0278 -0.0214 -0.0091 246 ASP B N   
3233 C CA  . ASP B 118 ? 0.4193 0.6702 0.7715 -0.0115 -0.0174 -0.0032 246 ASP B CA  
3234 C C   . ASP B 118 ? 0.4485 0.6651 0.7848 -0.0193 -0.0094 -0.0162 246 ASP B C   
3235 O O   . ASP B 118 ? 0.4361 0.6523 0.7543 -0.0343 -0.0062 -0.0268 246 ASP B O   
3236 C CB  . ASP B 118 ? 0.4381 0.7128 0.8290 0.0062  -0.0126 0.0012  246 ASP B CB  
3237 C CG  . ASP B 118 ? 0.4654 0.7493 0.8705 0.0041  -0.0004 -0.0166 246 ASP B CG  
3238 O OD1 . ASP B 118 ? 0.4992 0.7576 0.8978 -0.0002 0.0087  -0.0304 246 ASP B OD1 
3239 O OD2 . ASP B 118 ? 0.5583 0.8796 0.9806 0.0055  -0.0002 -0.0179 246 ASP B OD2 
3240 N N   . PHE B 119 ? 0.4658 0.6570 0.8108 -0.0096 -0.0058 -0.0143 247 PHE B N   
3241 C CA  . PHE B 119 ? 0.4846 0.6487 0.8165 -0.0166 0.0008  -0.0273 247 PHE B CA  
3242 C C   . PHE B 119 ? 0.4665 0.6424 0.8020 -0.0232 0.0119  -0.0466 247 PHE B C   
3243 O O   . PHE B 119 ? 0.4189 0.5898 0.7299 -0.0370 0.0139  -0.0558 247 PHE B O   
3244 C CB  . PHE B 119 ? 0.5908 0.7319 0.9439 -0.0041 0.0060  -0.0253 247 PHE B CB  
3245 C CG  . PHE B 119 ? 0.6429 0.7699 0.9925 0.0019  -0.0025 -0.0058 247 PHE B CG  
3246 C CD1 . PHE B 119 ? 0.6964 0.8286 1.0190 -0.0058 -0.0140 0.0038  247 PHE B CD1 
3247 C CD2 . PHE B 119 ? 0.6526 0.7618 1.0283 0.0148  0.0026  0.0022  247 PHE B CD2 
3248 C CE1 . PHE B 119 ? 0.7347 0.8597 1.0538 -0.0009 -0.0208 0.0202  247 PHE B CE1 
3249 C CE2 . PHE B 119 ? 0.6761 0.7756 1.0477 0.0194  -0.0043 0.0219  247 PHE B CE2 
3250 C CZ  . PHE B 119 ? 0.7029 0.8129 1.0450 0.0115  -0.0164 0.0305  247 PHE B CZ  
3251 N N   . GLN B 120 ? 0.4843 0.6786 0.8520 -0.0125 0.0196  -0.0519 248 GLN B N   
3252 C CA  . GLN B 120 ? 0.5551 0.7641 0.9296 -0.0181 0.0322  -0.0730 248 GLN B CA  
3253 C C   . GLN B 120 ? 0.5186 0.7491 0.8681 -0.0349 0.0300  -0.0747 248 GLN B C   
3254 O O   . GLN B 120 ? 0.5901 0.8233 0.9198 -0.0484 0.0358  -0.0864 248 GLN B O   
3255 C CB  . GLN B 120 ? 0.6376 0.8628 1.0570 -0.0013 0.0418  -0.0780 248 GLN B CB  
3256 C CG  . GLN B 120 ? 0.7695 1.0112 1.2001 -0.0064 0.0576  -0.1045 248 GLN B CG  
3257 C CD  . GLN B 120 ? 0.9275 1.1513 1.3417 -0.0174 0.0655  -0.1245 248 GLN B CD  
3258 O OE1 . GLN B 120 ? 1.0405 1.2479 1.4803 -0.0096 0.0759  -0.1384 248 GLN B OE1 
3259 N NE2 . GLN B 120 ? 0.9696 1.1977 1.3427 -0.0359 0.0609  -0.1258 248 GLN B NE2 
3260 N N   . ALA B 121 ? 0.4811 0.7295 0.8325 -0.0350 0.0220  -0.0624 249 ALA B N   
3261 C CA  . ALA B 121 ? 0.4647 0.7293 0.7965 -0.0522 0.0204  -0.0625 249 ALA B CA  
3262 C C   . ALA B 121 ? 0.4449 0.6853 0.7417 -0.0665 0.0181  -0.0600 249 ALA B C   
3263 O O   . ALA B 121 ? 0.4457 0.6933 0.7274 -0.0800 0.0244  -0.0653 249 ALA B O   
3264 C CB  . ALA B 121 ? 0.4641 0.7466 0.8022 -0.0513 0.0105  -0.0508 249 ALA B CB  
3265 N N   . PHE B 122 ? 0.4386 0.6534 0.7246 -0.0627 0.0092  -0.0499 250 PHE B N   
3266 C CA  . PHE B 122 ? 0.4579 0.6507 0.7151 -0.0736 0.0057  -0.0448 250 PHE B CA  
3267 C C   . PHE B 122 ? 0.4431 0.6351 0.6881 -0.0798 0.0136  -0.0543 250 PHE B C   
3268 O O   . PHE B 122 ? 0.4168 0.6120 0.6421 -0.0927 0.0156  -0.0508 250 PHE B O   
3269 C CB  . PHE B 122 ? 0.4711 0.6397 0.7236 -0.0660 -0.0033 -0.0354 250 PHE B CB  
3270 C CG  . PHE B 122 ? 0.4933 0.6401 0.7201 -0.0748 -0.0066 -0.0301 250 PHE B CG  
3271 C CD1 . PHE B 122 ? 0.5445 0.6879 0.7589 -0.0857 -0.0092 -0.0232 250 PHE B CD1 
3272 C CD2 . PHE B 122 ? 0.4822 0.6134 0.7011 -0.0723 -0.0061 -0.0327 250 PHE B CD2 
3273 C CE1 . PHE B 122 ? 0.5200 0.6435 0.7161 -0.0911 -0.0115 -0.0159 250 PHE B CE1 
3274 C CE2 . PHE B 122 ? 0.5012 0.6176 0.6993 -0.0787 -0.0098 -0.0260 250 PHE B CE2 
3275 C CZ  . PHE B 122 ? 0.5069 0.6192 0.6943 -0.0869 -0.0125 -0.0162 250 PHE B CZ  
3276 N N   . ALA B 123 ? 0.4354 0.6254 0.6942 -0.0709 0.0191  -0.0661 251 ALA B N   
3277 C CA  . ALA B 123 ? 0.4679 0.6619 0.7156 -0.0777 0.0265  -0.0796 251 ALA B CA  
3278 C C   . ALA B 123 ? 0.4852 0.7104 0.7281 -0.0887 0.0359  -0.0882 251 ALA B C   
3279 O O   . ALA B 123 ? 0.5293 0.7642 0.7478 -0.1012 0.0375  -0.0865 251 ALA B O   
3280 C CB  . ALA B 123 ? 0.5000 0.6855 0.7710 -0.0668 0.0328  -0.0947 251 ALA B CB  
3281 N N   . THR B 124 ? 0.5018 0.7461 0.7689 -0.0837 0.0419  -0.0950 252 THR B N   
3282 C CA  . THR B 124 ? 0.5082 0.7855 0.7747 -0.0940 0.0517  -0.1032 252 THR B CA  
3283 C C   . THR B 124 ? 0.5117 0.7913 0.7542 -0.1088 0.0472  -0.0852 252 THR B C   
3284 O O   . THR B 124 ? 0.5394 0.8356 0.7626 -0.1222 0.0531  -0.0842 252 THR B O   
3285 C CB  . THR B 124 ? 0.4969 0.7935 0.7982 -0.0835 0.0570  -0.1109 252 THR B CB  
3286 O OG1 . THR B 124 ? 0.4811 0.7616 0.8080 -0.0664 0.0581  -0.1182 252 THR B OG1 
3287 C CG2 . THR B 124 ? 0.5131 0.8466 0.8218 -0.0911 0.0712  -0.1280 252 THR B CG2 
3288 N N   . ALA B 125 ? 0.5097 0.7734 0.7550 -0.1065 0.0377  -0.0708 253 ALA B N   
3289 C CA  . ALA B 125 ? 0.4884 0.7489 0.7189 -0.1204 0.0353  -0.0559 253 ALA B CA  
3290 C C   . ALA B 125 ? 0.5097 0.7589 0.7125 -0.1295 0.0353  -0.0453 253 ALA B C   
3291 O O   . ALA B 125 ? 0.4694 0.7294 0.6611 -0.1430 0.0407  -0.0356 253 ALA B O   
3292 C CB  . ALA B 125 ? 0.4630 0.7052 0.6997 -0.1164 0.0250  -0.0470 253 ALA B CB  
3293 N N   . ILE B 126 ? 0.5324 0.7625 0.7262 -0.1218 0.0295  -0.0455 254 ILE B N   
3294 C CA  . ILE B 126 ? 0.5281 0.7485 0.6978 -0.1276 0.0265  -0.0328 254 ILE B CA  
3295 C C   . ILE B 126 ? 0.5309 0.7828 0.6865 -0.1364 0.0350  -0.0387 254 ILE B C   
3296 O O   . ILE B 126 ? 0.5669 0.8269 0.7031 -0.1460 0.0357  -0.0219 254 ILE B O   
3297 C CB  . ILE B 126 ? 0.5298 0.7253 0.6967 -0.1173 0.0177  -0.0333 254 ILE B CB  
3298 C CG1 . ILE B 126 ? 0.5190 0.6874 0.6939 -0.1112 0.0091  -0.0241 254 ILE B CG1 
3299 C CG2 . ILE B 126 ? 0.5466 0.7440 0.6906 -0.1224 0.0154  -0.0238 254 ILE B CG2 
3300 C CD1 . ILE B 126 ? 0.5126 0.6663 0.6773 -0.1191 0.0065  -0.0058 254 ILE B CD1 
3301 N N   . ASP B 127 ? 0.5084 0.7798 0.6758 -0.1326 0.0421  -0.0622 255 ASP B N   
3302 C CA  . ASP B 127 ? 0.5657 0.8750 0.7220 -0.1423 0.0522  -0.0741 255 ASP B CA  
3303 C C   . ASP B 127 ? 0.5951 0.9295 0.7460 -0.1550 0.0598  -0.0632 255 ASP B C   
3304 O O   . ASP B 127 ? 0.5948 0.9561 0.7241 -0.1669 0.0642  -0.0545 255 ASP B O   
3305 C CB  . ASP B 127 ? 0.5909 0.9119 0.7683 -0.1351 0.0604  -0.1054 255 ASP B CB  
3306 C CG  . ASP B 127 ? 0.5573 0.8602 0.7371 -0.1278 0.0566  -0.1176 255 ASP B CG  
3307 O OD1 . ASP B 127 ? 0.5280 0.8206 0.6868 -0.1307 0.0479  -0.1041 255 ASP B OD1 
3308 O OD2 . ASP B 127 ? 0.5997 0.8989 0.8056 -0.1190 0.0633  -0.1402 255 ASP B OD2 
3309 N N   . THR B 128 ? 0.6045 0.9328 0.7754 -0.1531 0.0610  -0.0620 256 THR B N   
3310 C CA  . THR B 128 ? 0.6069 0.9579 0.7786 -0.1661 0.0693  -0.0537 256 THR B CA  
3311 C C   . THR B 128 ? 0.5816 0.9187 0.7346 -0.1771 0.0665  -0.0235 256 THR B C   
3312 O O   . THR B 128 ? 0.6019 0.9642 0.7411 -0.1902 0.0745  -0.0115 256 THR B O   
3313 C CB  . THR B 128 ? 0.5951 0.9439 0.7953 -0.1611 0.0695  -0.0608 256 THR B CB  
3314 O OG1 . THR B 128 ? 0.5650 0.9226 0.7863 -0.1473 0.0719  -0.0844 256 THR B OG1 
3315 C CG2 . THR B 128 ? 0.6122 0.9894 0.8179 -0.1757 0.0799  -0.0572 256 THR B CG2 
3316 N N   . LEU B 129 ? 0.5713 0.8696 0.7265 -0.1715 0.0563  -0.0106 257 LEU B N   
3317 C CA  . LEU B 129 ? 0.5878 0.8657 0.7338 -0.1794 0.0548  0.0170  257 LEU B CA  
3318 C C   . LEU B 129 ? 0.5957 0.8785 0.7173 -0.1804 0.0523  0.0345  257 LEU B C   
3319 O O   . LEU B 129 ? 0.5849 0.8680 0.6984 -0.1893 0.0560  0.0610  257 LEU B O   
3320 C CB  . LEU B 129 ? 0.6042 0.8420 0.7626 -0.1719 0.0454  0.0193  257 LEU B CB  
3321 C CG  . LEU B 129 ? 0.5932 0.8292 0.7750 -0.1739 0.0465  0.0080  257 LEU B CG  
3322 C CD1 . LEU B 129 ? 0.5849 0.7859 0.7731 -0.1690 0.0378  0.0119  257 LEU B CD1 
3323 C CD2 . LEU B 129 ? 0.6146 0.8668 0.8046 -0.1908 0.0579  0.0146  257 LEU B CD2 
3324 N N   . PHE B 130 ? 0.5994 0.8851 0.7121 -0.1709 0.0459  0.0216  258 PHE B N   
3325 C CA  . PHE B 130 ? 0.6230 0.9127 0.7150 -0.1701 0.0404  0.0375  258 PHE B CA  
3326 C C   . PHE B 130 ? 0.6495 0.9826 0.7269 -0.1732 0.0441  0.0192  258 PHE B C   
3327 O O   . PHE B 130 ? 0.6769 1.0067 0.7572 -0.1655 0.0400  -0.0027 258 PHE B O   
3328 C CB  . PHE B 130 ? 0.5985 0.8512 0.6945 -0.1575 0.0286  0.0376  258 PHE B CB  
3329 C CG  . PHE B 130 ? 0.5952 0.8073 0.7063 -0.1547 0.0253  0.0503  258 PHE B CG  
3330 C CD1 . PHE B 130 ? 0.5952 0.7898 0.7037 -0.1570 0.0244  0.0789  258 PHE B CD1 
3331 C CD2 . PHE B 130 ? 0.5690 0.7631 0.6988 -0.1497 0.0237  0.0335  258 PHE B CD2 
3332 C CE1 . PHE B 130 ? 0.5695 0.7269 0.6947 -0.1556 0.0234  0.0854  258 PHE B CE1 
3333 C CE2 . PHE B 130 ? 0.5551 0.7188 0.6977 -0.1495 0.0213  0.0411  258 PHE B CE2 
3334 C CZ  . PHE B 130 ? 0.5643 0.7082 0.7052 -0.1530 0.0218  0.0645  258 PHE B CZ  
3335 N N   . PRO B 131 ? 0.6829 1.0597 0.7453 -0.1858 0.0530  0.0266  259 PRO B N   
3336 C CA  . PRO B 131 ? 0.7017 1.1271 0.7524 -0.1913 0.0591  0.0018  259 PRO B CA  
3337 C C   . PRO B 131 ? 0.7127 1.1534 0.7449 -0.1895 0.0509  0.0018  259 PRO B C   
3338 O O   . PRO B 131 ? 0.6963 1.1646 0.7263 -0.1914 0.0542  -0.0293 259 PRO B O   
3339 C CB  . PRO B 131 ? 0.7253 1.1958 0.7636 -0.2066 0.0708  0.0147  259 PRO B CB  
3340 C CG  . PRO B 131 ? 0.7130 1.1504 0.7634 -0.2086 0.0719  0.0431  259 PRO B CG  
3341 C CD  . PRO B 131 ? 0.7017 1.0861 0.7593 -0.1966 0.0592  0.0581  259 PRO B CD  
3342 N N   . ASP B 132 ? 0.7634 1.1870 0.7860 -0.1862 0.0413  0.0352  260 ASP B N   
3343 C CA  . ASP B 132 ? 0.7711 1.2079 0.7790 -0.1830 0.0315  0.0392  260 ASP B CA  
3344 C C   . ASP B 132 ? 0.6721 1.0571 0.6953 -0.1691 0.0212  0.0345  260 ASP B C   
3345 O O   . ASP B 132 ? 0.6761 1.0610 0.6913 -0.1646 0.0116  0.0467  260 ASP B O   
3346 C CB  . ASP B 132 ? 0.8381 1.2965 0.8279 -0.1866 0.0276  0.0829  260 ASP B CB  
3347 C CG  . ASP B 132 ? 0.8864 1.4058 0.8559 -0.2011 0.0368  0.0952  260 ASP B CG  
3348 O OD1 . ASP B 132 ? 0.8970 1.4511 0.8631 -0.2098 0.0460  0.0628  260 ASP B OD1 
3349 O OD2 . ASP B 132 ? 0.9525 1.4854 0.9118 -0.2035 0.0357  0.1380  260 ASP B OD2 
3350 N N   . GLY B 133 ? 0.6391 0.9845 0.6845 -0.1624 0.0229  0.0183  261 GLY B N   
3351 C CA  . GLY B 133 ? 0.6047 0.9065 0.6644 -0.1502 0.0145  0.0114  261 GLY B CA  
3352 C C   . GLY B 133 ? 0.5661 0.8334 0.6278 -0.1443 0.0069  0.0423  261 GLY B C   
3353 O O   . GLY B 133 ? 0.5777 0.8533 0.6313 -0.1489 0.0082  0.0708  261 GLY B O   
3354 N N   . VAL B 134 ? 0.5668 0.7964 0.6416 -0.1341 0.0003  0.0361  262 VAL B N   
3355 C CA  . VAL B 134 ? 0.5753 0.7701 0.6561 -0.1276 -0.0058 0.0578  262 VAL B CA  
3356 C C   . VAL B 134 ? 0.5593 0.7594 0.6314 -0.1223 -0.0145 0.0657  262 VAL B C   
3357 O O   . VAL B 134 ? 0.4949 0.7045 0.5649 -0.1204 -0.0177 0.0456  262 VAL B O   
3358 C CB  . VAL B 134 ? 0.5673 0.7257 0.6670 -0.1208 -0.0072 0.0447  262 VAL B CB  
3359 C CG1 . VAL B 134 ? 0.5715 0.6959 0.6794 -0.1154 -0.0119 0.0611  262 VAL B CG1 
3360 C CG2 . VAL B 134 ? 0.5345 0.6966 0.6447 -0.1259 0.0004  0.0349  262 VAL B CG2 
3361 N N   . THR B 135 ? 0.5758 0.7698 0.6461 -0.1198 -0.0176 0.0955  263 THR B N   
3362 C CA  . THR B 135 ? 0.5808 0.7808 0.6465 -0.1130 -0.0264 0.1063  263 THR B CA  
3363 C C   . THR B 135 ? 0.5981 0.7576 0.6791 -0.1034 -0.0312 0.0970  263 THR B C   
3364 O O   . THR B 135 ? 0.5719 0.6980 0.6668 -0.1005 -0.0287 0.1048  263 THR B O   
3365 C CB  . THR B 135 ? 0.5783 0.7859 0.6424 -0.1113 -0.0269 0.1449  263 THR B CB  
3366 O OG1 . THR B 135 ? 0.6018 0.8498 0.6507 -0.1218 -0.0213 0.1533  263 THR B OG1 
3367 C CG2 . THR B 135 ? 0.5739 0.7971 0.6345 -0.1033 -0.0366 0.1583  263 THR B CG2 
3368 N N   . ILE B 136 ? 0.5904 0.7563 0.6693 -0.1003 -0.0368 0.0793  264 ILE B N   
3369 C CA  . ILE B 136 ? 0.5400 0.6743 0.6313 -0.0919 -0.0412 0.0719  264 ILE B CA  
3370 C C   . ILE B 136 ? 0.5843 0.7359 0.6715 -0.0882 -0.0489 0.0747  264 ILE B C   
3371 O O   . ILE B 136 ? 0.6296 0.8164 0.7061 -0.0940 -0.0503 0.0643  264 ILE B O   
3372 C CB  . ILE B 136 ? 0.4882 0.6091 0.5870 -0.0924 -0.0384 0.0450  264 ILE B CB  
3373 C CG1 . ILE B 136 ? 0.4960 0.6031 0.6020 -0.0948 -0.0320 0.0426  264 ILE B CG1 
3374 C CG2 . ILE B 136 ? 0.4743 0.5714 0.5830 -0.0848 -0.0431 0.0388  264 ILE B CG2 
3375 C CD1 . ILE B 136 ? 0.5120 0.5884 0.6294 -0.0910 -0.0323 0.0528  264 ILE B CD1 
3376 N N   . ASP B 137 ? 0.5344 0.6639 0.6320 -0.0794 -0.0531 0.0859  265 ASP B N   
3377 C CA  . ASP B 137 ? 0.5147 0.6573 0.6130 -0.0750 -0.0603 0.0852  265 ASP B CA  
3378 C C   . ASP B 137 ? 0.4798 0.6036 0.5854 -0.0745 -0.0602 0.0606  265 ASP B C   
3379 O O   . ASP B 137 ? 0.4775 0.5720 0.5944 -0.0682 -0.0603 0.0610  265 ASP B O   
3380 C CB  . ASP B 137 ? 0.5465 0.6781 0.6555 -0.0649 -0.0634 0.1108  265 ASP B CB  
3381 C CG  . ASP B 137 ? 0.6029 0.7514 0.7157 -0.0589 -0.0711 0.1132  265 ASP B CG  
3382 O OD1 . ASP B 137 ? 0.5913 0.7646 0.6964 -0.0648 -0.0743 0.0949  265 ASP B OD1 
3383 O OD2 . ASP B 137 ? 0.6653 0.8025 0.7917 -0.0487 -0.0726 0.1324  265 ASP B OD2 
3384 N N   . ALA B 138 ? 0.4697 0.6119 0.5708 -0.0817 -0.0588 0.0389  266 ALA B N   
3385 C CA  . ALA B 138 ? 0.4731 0.5959 0.5847 -0.0818 -0.0563 0.0180  266 ALA B CA  
3386 C C   . ALA B 138 ? 0.4921 0.6091 0.6110 -0.0771 -0.0614 0.0198  266 ALA B C   
3387 O O   . ALA B 138 ? 0.4906 0.6353 0.6056 -0.0789 -0.0662 0.0221  266 ALA B O   
3388 C CB  . ALA B 138 ? 0.4739 0.6173 0.5844 -0.0910 -0.0513 -0.0057 266 ALA B CB  
3389 N N   . GLN B 139 ? 0.4952 0.5817 0.6245 -0.0715 -0.0602 0.0188  267 GLN B N   
3390 C CA  . GLN B 139 ? 0.5025 0.5838 0.6395 -0.0675 -0.0636 0.0198  267 GLN B CA  
3391 C C   . GLN B 139 ? 0.4868 0.5452 0.6337 -0.0666 -0.0596 0.0098  267 GLN B C   
3392 O O   . GLN B 139 ? 0.4305 0.4710 0.5796 -0.0640 -0.0567 0.0112  267 GLN B O   
3393 C CB  . GLN B 139 ? 0.5484 0.6211 0.6885 -0.0590 -0.0669 0.0379  267 GLN B CB  
3394 C CG  . GLN B 139 ? 0.6537 0.7526 0.7894 -0.0570 -0.0718 0.0538  267 GLN B CG  
3395 C CD  . GLN B 139 ? 0.8012 0.8848 0.9434 -0.0488 -0.0710 0.0743  267 GLN B CD  
3396 O OE1 . GLN B 139 ? 0.8634 0.9223 1.0083 -0.0488 -0.0659 0.0745  267 GLN B OE1 
3397 N NE2 . GLN B 139 ? 0.9579 1.0571 1.1061 -0.0418 -0.0753 0.0916  267 GLN B NE2 
3398 N N   . PHE B 140 ? 0.4900 0.5530 0.6442 -0.0692 -0.0596 0.0015  268 PHE B N   
3399 C CA  . PHE B 140 ? 0.4791 0.5237 0.6447 -0.0688 -0.0551 -0.0040 268 PHE B CA  
3400 C C   . PHE B 140 ? 0.4701 0.5141 0.6407 -0.0659 -0.0576 0.0011  268 PHE B C   
3401 O O   . PHE B 140 ? 0.4802 0.5404 0.6487 -0.0648 -0.0625 0.0053  268 PHE B O   
3402 C CB  . PHE B 140 ? 0.4801 0.5282 0.6551 -0.0767 -0.0489 -0.0210 268 PHE B CB  
3403 C CG  . PHE B 140 ? 0.5331 0.5905 0.7034 -0.0807 -0.0457 -0.0302 268 PHE B CG  
3404 C CD1 . PHE B 140 ? 0.5739 0.6165 0.7469 -0.0766 -0.0418 -0.0283 268 PHE B CD1 
3405 C CD2 . PHE B 140 ? 0.5788 0.6654 0.7426 -0.0893 -0.0465 -0.0417 268 PHE B CD2 
3406 C CE1 . PHE B 140 ? 0.6059 0.6595 0.7765 -0.0806 -0.0376 -0.0382 268 PHE B CE1 
3407 C CE2 . PHE B 140 ? 0.5792 0.6789 0.7383 -0.0941 -0.0423 -0.0520 268 PHE B CE2 
3408 C CZ  . PHE B 140 ? 0.5819 0.6634 0.7448 -0.0895 -0.0375 -0.0504 268 PHE B CZ  
3409 N N   . SER B 141 ? 0.4612 0.4899 0.6394 -0.0641 -0.0540 0.0025  269 SER B N   
3410 C CA  . SER B 141 ? 0.4513 0.4821 0.6350 -0.0629 -0.0545 0.0057  269 SER B CA  
3411 C C   . SER B 141 ? 0.4439 0.4846 0.6380 -0.0712 -0.0519 -0.0043 269 SER B C   
3412 O O   . SER B 141 ? 0.4436 0.4947 0.6388 -0.0780 -0.0510 -0.0155 269 SER B O   
3413 C CB  . SER B 141 ? 0.4593 0.4769 0.6457 -0.0594 -0.0512 0.0121  269 SER B CB  
3414 O OG  . SER B 141 ? 0.4712 0.4946 0.6604 -0.0580 -0.0514 0.0154  269 SER B OG  
3415 N N   . THR B 142 ? 0.4321 0.4724 0.6347 -0.0722 -0.0495 -0.0022 270 THR B N   
3416 C CA  . THR B 142 ? 0.4566 0.5034 0.6732 -0.0821 -0.0447 -0.0123 270 THR B CA  
3417 C C   . THR B 142 ? 0.4814 0.5066 0.7109 -0.0854 -0.0353 -0.0135 270 THR B C   
3418 O O   . THR B 142 ? 0.5288 0.5393 0.7549 -0.0785 -0.0343 -0.0038 270 THR B O   
3419 C CB  . THR B 142 ? 0.3720 0.4293 0.5944 -0.0824 -0.0450 -0.0083 270 THR B CB  
3420 O OG1 . THR B 142 ? 0.3529 0.3967 0.5720 -0.0757 -0.0429 0.0039  270 THR B OG1 
3421 C CG2 . THR B 142 ? 0.3745 0.4555 0.5912 -0.0781 -0.0534 -0.0075 270 THR B CG2 
3422 N N   . LEU B 143 ? 0.4777 0.5031 0.7248 -0.0961 -0.0280 -0.0256 271 LEU B N   
3423 C CA  . LEU B 143 ? 0.4931 0.4956 0.7613 -0.0993 -0.0164 -0.0238 271 LEU B CA  
3424 C C   . LEU B 143 ? 0.4893 0.4944 0.7744 -0.1087 -0.0099 -0.0252 271 LEU B C   
3425 O O   . LEU B 143 ? 0.4724 0.4917 0.7669 -0.1207 -0.0079 -0.0438 271 LEU B O   
3426 C CB  . LEU B 143 ? 0.5207 0.5170 0.8007 -0.1054 -0.0099 -0.0425 271 LEU B CB  
3427 C CG  . LEU B 143 ? 0.5616 0.5294 0.8696 -0.1059 0.0040  -0.0408 271 LEU B CG  
3428 C CD1 . LEU B 143 ? 0.5386 0.4903 0.8441 -0.0916 0.0034  -0.0161 271 LEU B CD1 
3429 C CD2 . LEU B 143 ? 0.5777 0.5447 0.8983 -0.1133 0.0111  -0.0666 271 LEU B CD2 
3430 N N   . ASN B 144 ? 0.4432 0.4393 0.7317 -0.1044 -0.0066 -0.0056 272 ASN B N   
3431 C CA  . ASN B 144 ? 0.4353 0.4371 0.7368 -0.1126 -0.0008 -0.0026 272 ASN B CA  
3432 C C   . ASN B 144 ? 0.4298 0.4616 0.7218 -0.1164 -0.0091 -0.0135 272 ASN B C   
3433 O O   . ASN B 144 ? 0.3829 0.4259 0.6905 -0.1286 -0.0043 -0.0245 272 ASN B O   
3434 C CB  . ASN B 144 ? 0.4459 0.4308 0.7790 -0.1254 0.0134  -0.0125 272 ASN B CB  
3435 C CG  . ASN B 144 ? 0.4859 0.4688 0.8365 -0.1330 0.0229  -0.0012 272 ASN B CG  
3436 O OD1 . ASN B 144 ? 0.5048 0.4859 0.8799 -0.1482 0.0328  -0.0162 272 ASN B OD1 
3437 N ND2 . ASN B 144 ? 0.4598 0.4445 0.7996 -0.1242 0.0213  0.0241  272 ASN B ND2 
3438 N N   . GLY B 145 ? 0.4016 0.4466 0.6716 -0.1059 -0.0205 -0.0102 273 GLY B N   
3439 C CA  . GLY B 145 ? 0.3709 0.4443 0.6347 -0.1052 -0.0287 -0.0158 273 GLY B CA  
3440 C C   . GLY B 145 ? 0.3925 0.4850 0.6538 -0.1097 -0.0348 -0.0315 273 GLY B C   
3441 O O   . GLY B 145 ? 0.3937 0.5112 0.6476 -0.1050 -0.0437 -0.0312 273 GLY B O   
3442 N N   . ARG B 146 ? 0.4225 0.5072 0.6919 -0.1189 -0.0293 -0.0453 274 ARG B N   
3443 C CA  . ARG B 146 ? 0.4131 0.5246 0.6797 -0.1263 -0.0341 -0.0631 274 ARG B CA  
3444 C C   . ARG B 146 ? 0.4365 0.5481 0.6823 -0.1156 -0.0420 -0.0563 274 ARG B C   
3445 O O   . ARG B 146 ? 0.4319 0.5164 0.6735 -0.1095 -0.0388 -0.0496 274 ARG B O   
3446 C CB  . ARG B 146 ? 0.4023 0.5064 0.6884 -0.1419 -0.0226 -0.0855 274 ARG B CB  
3447 C CG  . ARG B 146 ? 0.3983 0.4865 0.7108 -0.1527 -0.0099 -0.0888 274 ARG B CG  
3448 C CD  . ARG B 146 ? 0.3894 0.5088 0.7082 -0.1603 -0.0129 -0.0925 274 ARG B CD  
3449 N NE  . ARG B 146 ? 0.3927 0.4964 0.7388 -0.1729 0.0011  -0.0957 274 ARG B NE  
3450 C CZ  . ARG B 146 ? 0.3913 0.5197 0.7531 -0.1866 0.0039  -0.1070 274 ARG B CZ  
3451 N NH1 . ARG B 146 ? 0.3717 0.5449 0.7242 -0.1872 -0.0078 -0.1136 274 ARG B NH1 
3452 N NH2 . ARG B 146 ? 0.4281 0.5370 0.8176 -0.1996 0.0193  -0.1098 274 ARG B NH2 
3453 N N   . PRO B 147 ? 0.4810 0.6256 0.7149 -0.1133 -0.0522 -0.0563 275 PRO B N   
3454 C CA  . PRO B 147 ? 0.5257 0.6731 0.7419 -0.1061 -0.0580 -0.0498 275 PRO B CA  
3455 C C   . PRO B 147 ? 0.5578 0.6988 0.7750 -0.1151 -0.0512 -0.0670 275 PRO B C   
3456 O O   . PRO B 147 ? 0.5658 0.7218 0.7951 -0.1295 -0.0457 -0.0892 275 PRO B O   
3457 C CB  . PRO B 147 ? 0.5299 0.7221 0.7386 -0.1050 -0.0687 -0.0464 275 PRO B CB  
3458 C CG  . PRO B 147 ? 0.5364 0.7449 0.7586 -0.1066 -0.0700 -0.0466 275 PRO B CG  
3459 C CD  . PRO B 147 ? 0.5070 0.6915 0.7456 -0.1175 -0.0584 -0.0601 275 PRO B CD  
3460 N N   . LEU B 148 ? 0.5449 0.6653 0.7521 -0.1074 -0.0506 -0.0588 276 LEU B N   
3461 C CA  . LEU B 148 ? 0.5546 0.6767 0.7607 -0.1139 -0.0453 -0.0744 276 LEU B CA  
3462 C C   . LEU B 148 ? 0.6086 0.7670 0.7954 -0.1143 -0.0536 -0.0724 276 LEU B C   
3463 O O   . LEU B 148 ? 0.6824 0.8442 0.8564 -0.1036 -0.0618 -0.0508 276 LEU B O   
3464 C CB  . LEU B 148 ? 0.5653 0.6512 0.7731 -0.1055 -0.0399 -0.0662 276 LEU B CB  
3465 C CG  . LEU B 148 ? 0.5803 0.6338 0.8070 -0.1035 -0.0316 -0.0622 276 LEU B CG  
3466 C CD1 . LEU B 148 ? 0.5766 0.6047 0.8054 -0.0949 -0.0274 -0.0539 276 LEU B CD1 
3467 C CD2 . LEU B 148 ? 0.6030 0.6555 0.8532 -0.1166 -0.0211 -0.0830 276 LEU B CD2 
3468 N N   . THR B 149 ? 0.5852 0.7732 0.7722 -0.1275 -0.0504 -0.0953 277 THR B N   
3469 C CA  . THR B 149 ? 0.6154 0.8422 0.7829 -0.1294 -0.0565 -0.0935 277 THR B CA  
3470 C C   . THR B 149 ? 0.6582 0.8753 0.8236 -0.1328 -0.0479 -0.1065 277 THR B C   
3471 O O   . THR B 149 ? 0.7023 0.9526 0.8514 -0.1365 -0.0505 -0.1076 277 THR B O   
3472 C CB  . THR B 149 ? 0.6187 0.9011 0.7849 -0.1431 -0.0605 -0.1105 277 THR B CB  
3473 O OG1 . THR B 149 ? 0.5750 0.8602 0.7564 -0.1596 -0.0485 -0.1464 277 THR B OG1 
3474 C CG2 . THR B 149 ? 0.6409 0.9347 0.8153 -0.1411 -0.0673 -0.1021 277 THR B CG2 
3475 N N   . GLU B 150 ? 0.6610 0.8370 0.8447 -0.1318 -0.0371 -0.1161 278 GLU B N   
3476 C CA  . GLU B 150 ? 0.7117 0.8759 0.8987 -0.1323 -0.0281 -0.1272 278 GLU B CA  
3477 C C   . GLU B 150 ? 0.7122 0.8280 0.9224 -0.1253 -0.0189 -0.1255 278 GLU B C   
3478 O O   . GLU B 150 ? 0.7355 0.8333 0.9613 -0.1256 -0.0166 -0.1242 278 GLU B O   
3479 C CB  . GLU B 150 ? 0.7074 0.9050 0.8993 -0.1485 -0.0197 -0.1616 278 GLU B CB  
3480 C CG  . GLU B 150 ? 0.7224 0.9200 0.9396 -0.1618 -0.0105 -0.1900 278 GLU B CG  
3481 C CD  . GLU B 150 ? 0.8014 1.0294 1.0274 -0.1790 0.0010  -0.2302 278 GLU B CD  
3482 O OE1 . GLU B 150 ? 0.7946 1.0706 0.9979 -0.1855 -0.0036 -0.2366 278 GLU B OE1 
3483 O OE2 . GLU B 150 ? 0.8392 1.0441 1.0974 -0.1867 0.0162  -0.2561 278 GLU B OE2 
3484 N N   . ALA B 151 ? 0.6482 0.7470 0.8611 -0.1188 -0.0137 -0.1234 279 ALA B N   
3485 C CA  . ALA B 151 ? 0.6646 0.7235 0.8995 -0.1097 -0.0062 -0.1165 279 ALA B CA  
3486 C C   . ALA B 151 ? 0.6948 0.7485 0.9495 -0.1117 0.0071  -0.1374 279 ALA B C   
3487 O O   . ALA B 151 ? 0.6569 0.7326 0.8997 -0.1146 0.0077  -0.1467 279 ALA B O   
3488 C CB  . ALA B 151 ? 0.7048 0.7484 0.9263 -0.0959 -0.0148 -0.0870 279 ALA B CB  
3489 N N   . THR B 152 ? 0.7207 0.7456 1.0083 -0.1101 0.0190  -0.1438 280 THR B N   
3490 C CA  . THR B 152 ? 0.7695 0.7811 1.0851 -0.1077 0.0336  -0.1597 280 THR B CA  
3491 C C   . THR B 152 ? 0.7713 0.7607 1.0916 -0.0900 0.0312  -0.1320 280 THR B C   
3492 O O   . THR B 152 ? 0.7303 0.6986 1.0574 -0.0815 0.0282  -0.1084 280 THR B O   
3493 C CB  . THR B 152 ? 0.7500 0.7422 1.1046 -0.1155 0.0496  -0.1812 280 THR B CB  
3494 O OG1 . THR B 152 ? 0.7667 0.7935 1.1128 -0.1337 0.0519  -0.2143 280 THR B OG1 
3495 C CG2 . THR B 152 ? 0.7635 0.7292 1.1585 -0.1077 0.0666  -0.1894 280 THR B CG2 
3496 N N   . VAL B 153 ? 0.8177 0.8181 1.1343 -0.0860 0.0328  -0.1364 281 VAL B N   
3497 C CA  . VAL B 153 ? 0.8106 0.8008 1.1310 -0.0709 0.0302  -0.1142 281 VAL B CA  
3498 C C   . VAL B 153 ? 0.8208 0.8021 1.1777 -0.0654 0.0458  -0.1293 281 VAL B C   
3499 O O   . VAL B 153 ? 0.8961 0.8929 1.2586 -0.0746 0.0553  -0.1589 281 VAL B O   
3500 C CB  . VAL B 153 ? 0.8128 0.8266 1.0978 -0.0715 0.0183  -0.1048 281 VAL B CB  
3501 C CG1 . VAL B 153 ? 0.8445 0.8663 1.0993 -0.0764 0.0051  -0.0920 281 VAL B CG1 
3502 C CG2 . VAL B 153 ? 0.7827 0.8230 1.0615 -0.0802 0.0243  -0.1285 281 VAL B CG2 
3503 N N   . GLY B 154 ? 0.8546 0.8141 1.2382 -0.0502 0.0492  -0.1088 282 GLY B N   
3504 C CA  . GLY B 154 ? 0.9548 0.9075 1.3756 -0.0401 0.0627  -0.1161 282 GLY B CA  
3505 C C   . GLY B 154 ? 1.0493 1.0294 1.4530 -0.0396 0.0595  -0.1229 282 GLY B C   
3506 O O   . GLY B 154 ? 1.0792 1.0722 1.4547 -0.0365 0.0457  -0.1025 282 GLY B O   
3507 N N   . ASP B 155 ? 1.0745 1.0644 1.4971 -0.0440 0.0736  -0.1535 283 ASP B N   
3508 C CA  . ASP B 155 ? 1.0446 1.0644 1.4519 -0.0462 0.0731  -0.1636 283 ASP B CA  
3509 C C   . ASP B 155 ? 1.0743 1.0895 1.5162 -0.0282 0.0796  -0.1531 283 ASP B C   
3510 O O   . ASP B 155 ? 1.0714 1.0900 1.5453 -0.0259 0.0956  -0.1769 283 ASP B O   
3511 C CB  . ASP B 155 ? 1.0383 1.0810 1.4406 -0.0632 0.0836  -0.2031 283 ASP B CB  
3512 C CG  . ASP B 155 ? 1.0564 1.1376 1.4306 -0.0706 0.0810  -0.2114 283 ASP B CG  
3513 O OD1 . ASP B 155 ? 0.9611 1.0486 1.3203 -0.0632 0.0712  -0.1872 283 ASP B OD1 
3514 O OD2 . ASP B 155 ? 1.1280 1.2363 1.4948 -0.0851 0.0892  -0.2424 283 ASP B OD2 
3515 N N   . ASP B 156 ? 1.1182 1.1303 1.5537 -0.0160 0.0671  -0.1186 284 ASP B N   
3516 C CA  . ASP B 156 ? 1.1443 1.1510 1.6171 0.0038  0.0710  -0.0998 284 ASP B CA  
3517 C C   . ASP B 156 ? 1.2656 1.2981 1.7499 0.0085  0.0765  -0.1106 284 ASP B C   
3518 O O   . ASP B 156 ? 1.3545 1.3850 1.8801 0.0257  0.0842  -0.1024 284 ASP B O   
3519 C CB  . ASP B 156 ? 1.1082 1.1145 1.5672 0.0129  0.0552  -0.0619 284 ASP B CB  
3520 C CG  . ASP B 156 ? 1.2353 1.2150 1.6993 0.0142  0.0537  -0.0460 284 ASP B CG  
3521 O OD1 . ASP B 156 ? 1.2749 1.2441 1.7221 0.0001  0.0545  -0.0618 284 ASP B OD1 
3522 O OD2 . ASP B 156 ? 1.3257 1.2991 1.8117 0.0293  0.0521  -0.0172 284 ASP B OD2 
3523 N N   . LEU B 157 ? 1.2602 1.3187 1.7103 -0.0056 0.0728  -0.1262 285 LEU B N   
3524 C CA  . LEU B 157 ? 1.1659 1.2523 1.6253 -0.0038 0.0793  -0.1384 285 LEU B CA  
3525 C C   . LEU B 157 ? 1.2378 1.3230 1.7357 -0.0032 0.1009  -0.1727 285 LEU B C   
3526 O O   . LEU B 157 ? 1.2303 1.3365 1.7487 0.0021  0.1099  -0.1841 285 LEU B O   
3527 C CB  . LEU B 157 ? 1.0662 1.1811 1.4799 -0.0201 0.0709  -0.1424 285 LEU B CB  
3528 C CG  . LEU B 157 ? 0.9263 1.0471 1.3102 -0.0204 0.0531  -0.1130 285 LEU B CG  
3529 C CD1 . LEU B 157 ? 0.8565 1.0033 1.2056 -0.0363 0.0501  -0.1191 285 LEU B CD1 
3530 C CD2 . LEU B 157 ? 0.8505 0.9780 1.2609 -0.0035 0.0498  -0.0929 285 LEU B CD2 
3531 N N   . TYR B 158 ? 1.2925 1.3557 1.8023 -0.0097 0.1103  -0.1918 286 TYR B N   
3532 C CA  . TYR B 158 ? 1.3641 1.4233 1.9162 -0.0103 0.1333  -0.2287 286 TYR B CA  
3533 C C   . TYR B 158 ? 1.3915 1.4087 1.9949 0.0033  0.1443  -0.2219 286 TYR B C   
3534 O O   . TYR B 158 ? 1.4772 1.4799 2.1115 -0.0030 0.1629  -0.2547 286 TYR B O   
3535 C CB  . TYR B 158 ? 1.3457 1.4236 1.8699 -0.0346 0.1383  -0.2655 286 TYR B CB  
3536 C CG  . TYR B 158 ? 1.2797 1.3980 1.7497 -0.0490 0.1262  -0.2643 286 TYR B CG  
3537 C CD1 . TYR B 158 ? 1.2688 1.4215 1.7386 -0.0509 0.1333  -0.2787 286 TYR B CD1 
3538 C CD2 . TYR B 158 ? 1.2837 1.4057 1.7057 -0.0602 0.1087  -0.2472 286 TYR B CD2 
3539 C CE1 . TYR B 158 ? 1.2265 1.4147 1.6490 -0.0646 0.1236  -0.2737 286 TYR B CE1 
3540 C CE2 . TYR B 158 ? 1.2332 1.3891 1.6106 -0.0723 0.0991  -0.2420 286 TYR B CE2 
3541 C CZ  . TYR B 158 ? 1.2223 1.4106 1.5996 -0.0749 0.1066  -0.2541 286 TYR B CZ  
3542 O OH  . TYR B 158 ? 1.2135 1.4340 1.5489 -0.0871 0.0984  -0.2453 286 TYR B OH  
3543 N N   . ALA B 159 ? 1.3341 1.3343 1.9469 0.0208  0.1337  -0.1799 287 ALA B N   
3544 C CA  . ALA B 159 ? 1.2949 1.2557 1.9505 0.0332  0.1417  -0.1636 287 ALA B CA  
3545 C C   . ALA B 159 ? 1.3748 1.3237 2.0990 0.0548  0.1608  -0.1640 287 ALA B C   
3546 O O   . ALA B 159 ? 1.4115 1.3855 2.1434 0.0684  0.1571  -0.1515 287 ALA B O   
3547 C CB  . ALA B 159 ? 1.2063 1.1607 1.8392 0.0409  0.1222  -0.1176 287 ALA B CB  
3548 N N   . SER B 164 ? 1.4812 1.3171 2.2392 0.0115  0.1887  -0.2014 292 SER B N   
3549 C CA  . SER B 164 ? 1.5294 1.4058 2.2173 0.0033  0.1642  -0.1939 292 SER B CA  
3550 C C   . SER B 164 ? 1.5183 1.4112 2.1639 -0.0237 0.1596  -0.2257 292 SER B C   
3551 O O   . SER B 164 ? 1.4122 1.2891 2.0499 -0.0328 0.1561  -0.2197 292 SER B O   
3552 C CB  . SER B 164 ? 1.4880 1.3649 2.1493 0.0157  0.1428  -0.1419 292 SER B CB  
3553 O OG  . SER B 164 ? 1.5004 1.3480 2.1711 0.0141  0.1433  -0.1232 292 SER B OG  
3554 N N   . PRO B 165 ? 1.5140 1.4448 2.1293 -0.0375 0.1581  -0.2570 293 PRO B N   
3555 C CA  . PRO B 165 ? 1.3920 1.3473 1.9659 -0.0620 0.1520  -0.2826 293 PRO B CA  
3556 C C   . PRO B 165 ? 1.2421 1.2037 1.7645 -0.0641 0.1273  -0.2479 293 PRO B C   
3557 O O   . PRO B 165 ? 1.2725 1.2242 1.7872 -0.0485 0.1151  -0.2087 293 PRO B O   
3558 C CB  . PRO B 165 ? 1.3968 1.3957 1.9517 -0.0712 0.1554  -0.3130 293 PRO B CB  
3559 C CG  . PRO B 165 ? 1.4182 1.4192 1.9810 -0.0508 0.1519  -0.2875 293 PRO B CG  
3560 C CD  . PRO B 165 ? 1.4829 1.4401 2.1004 -0.0302 0.1612  -0.2657 293 PRO B CD  
3561 N N   . THR B 166 ? 1.1168 1.0975 1.6070 -0.0835 0.1208  -0.2640 294 THR B N   
3562 C CA  . THR B 166 ? 0.9639 0.9544 1.4069 -0.0863 0.0989  -0.2359 294 THR B CA  
3563 C C   . THR B 166 ? 0.8681 0.9042 1.2677 -0.1034 0.0908  -0.2543 294 THR B C   
3564 O O   . THR B 166 ? 0.8717 0.9339 1.2763 -0.1154 0.1021  -0.2904 294 THR B O   
3565 C CB  . THR B 166 ? 0.9492 0.9144 1.4023 -0.0902 0.0983  -0.2276 294 THR B CB  
3566 O OG1 . THR B 166 ? 0.9265 0.9005 1.3967 -0.1087 0.1123  -0.2697 294 THR B OG1 
3567 C CG2 . THR B 166 ? 0.9455 0.8686 1.4384 -0.0734 0.1051  -0.2013 294 THR B CG2 
3568 N N   . GLN B 167 ? 0.8088 0.8563 1.1674 -0.1044 0.0717  -0.2285 295 GLN B N   
3569 C CA  . GLN B 167 ? 0.7415 0.8319 1.0588 -0.1175 0.0619  -0.2350 295 GLN B CA  
3570 C C   . GLN B 167 ? 0.6654 0.7572 0.9586 -0.1214 0.0472  -0.2167 295 GLN B C   
3571 O O   . GLN B 167 ? 0.6019 0.6636 0.8999 -0.1111 0.0411  -0.1911 295 GLN B O   
3572 C CB  . GLN B 167 ? 0.7041 0.8078 0.9996 -0.1097 0.0547  -0.2157 295 GLN B CB  
3573 C CG  . GLN B 167 ? 0.6500 0.7906 0.9011 -0.1184 0.0415  -0.2051 295 GLN B CG  
3574 C CD  . GLN B 167 ? 0.6216 0.7688 0.8559 -0.1114 0.0358  -0.1835 295 GLN B CD  
3575 O OE1 . GLN B 167 ? 0.5965 0.7212 0.8474 -0.0988 0.0376  -0.1713 295 GLN B OE1 
3576 N NE2 . GLN B 167 ? 0.6144 0.7963 0.8162 -0.1201 0.0290  -0.1772 295 GLN B NE2 
3577 N N   . THR B 168 ? 0.6638 0.7956 0.9317 -0.1360 0.0419  -0.2297 296 THR B N   
3578 C CA  . THR B 168 ? 0.6316 0.7720 0.8784 -0.1393 0.0281  -0.2136 296 THR B CA  
3579 C C   . THR B 168 ? 0.6488 0.8180 0.8569 -0.1376 0.0135  -0.1899 296 THR B C   
3580 O O   . THR B 168 ? 0.6821 0.8917 0.8732 -0.1466 0.0144  -0.2015 296 THR B O   
3581 C CB  . THR B 168 ? 0.6302 0.7975 0.8839 -0.1573 0.0334  -0.2457 296 THR B CB  
3582 O OG1 . THR B 168 ? 0.6705 0.7985 0.9653 -0.1564 0.0477  -0.2603 296 THR B OG1 
3583 C CG2 . THR B 168 ? 0.6218 0.8093 0.8532 -0.1611 0.0184  -0.2301 296 THR B CG2 
3584 N N   . ILE B 169 ? 0.6232 0.7726 0.8195 -0.1267 0.0014  -0.1569 297 ILE B N   
3585 C CA  . ILE B 169 ? 0.6085 0.7782 0.7744 -0.1242 -0.0111 -0.1319 297 ILE B CA  
3586 C C   . ILE B 169 ? 0.6544 0.8394 0.8103 -0.1273 -0.0211 -0.1237 297 ILE B C   
3587 O O   . ILE B 169 ? 0.6701 0.8284 0.8370 -0.1219 -0.0236 -0.1156 297 ILE B O   
3588 C CB  . ILE B 169 ? 0.6356 0.7737 0.7994 -0.1103 -0.0155 -0.1043 297 ILE B CB  
3589 C CG1 . ILE B 169 ? 0.7004 0.8353 0.8718 -0.1080 -0.0069 -0.1112 297 ILE B CG1 
3590 C CG2 . ILE B 169 ? 0.5691 0.7175 0.7093 -0.1070 -0.0274 -0.0767 297 ILE B CG2 
3591 C CD1 . ILE B 169 ? 0.7096 0.8095 0.8951 -0.0952 -0.0067 -0.0961 297 ILE B CD1 
3592 N N   . LYS B 170 ? 0.6607 0.8934 0.7967 -0.1361 -0.0266 -0.1252 298 LYS B N   
3593 C CA  . LYS B 170 ? 0.6751 0.9306 0.8012 -0.1370 -0.0377 -0.1126 298 LYS B CA  
3594 C C   . LYS B 170 ? 0.6631 0.9015 0.7778 -0.1230 -0.0476 -0.0749 298 LYS B C   
3595 O O   . LYS B 170 ? 0.6845 0.9125 0.7915 -0.1178 -0.0467 -0.0608 298 LYS B O   
3596 C CB  . LYS B 170 ? 0.7229 1.0429 0.8327 -0.1505 -0.0406 -0.1248 298 LYS B CB  
3597 C CG  . LYS B 170 ? 0.7680 1.1108 0.8907 -0.1675 -0.0290 -0.1688 298 LYS B CG  
3598 C CD  . LYS B 170 ? 0.8390 1.2565 0.9430 -0.1827 -0.0330 -0.1824 298 LYS B CD  
3599 C CE  . LYS B 170 ? 0.8882 1.3373 0.9997 -0.2011 -0.0191 -0.2284 298 LYS B CE  
3600 N NZ  . LYS B 170 ? 0.9180 1.3435 1.0614 -0.2101 -0.0076 -0.2641 298 LYS B NZ  
3601 N N   . VAL B 171 ? 0.6262 0.8627 0.7429 -0.1179 -0.0558 -0.0611 299 VAL B N   
3602 C CA  . VAL B 171 ? 0.6556 0.8770 0.7669 -0.1049 -0.0637 -0.0287 299 VAL B CA  
3603 C C   . VAL B 171 ? 0.6157 0.8742 0.7092 -0.1046 -0.0694 -0.0084 299 VAL B C   
3604 O O   . VAL B 171 ? 0.6255 0.9320 0.7087 -0.1147 -0.0706 -0.0183 299 VAL B O   
3605 C CB  . VAL B 171 ? 0.6795 0.8961 0.8006 -0.1003 -0.0694 -0.0233 299 VAL B CB  
3606 C CG1 . VAL B 171 ? 0.7231 0.9355 0.8415 -0.0875 -0.0771 0.0076  299 VAL B CG1 
3607 C CG2 . VAL B 171 ? 0.6578 0.8333 0.7959 -0.0987 -0.0632 -0.0347 299 VAL B CG2 
3608 N N   . GLY B 172 ? 0.6140 0.8515 0.7052 -0.0941 -0.0716 0.0193  300 GLY B N   
3609 C CA  . GLY B 172 ? 0.6082 0.8754 0.6872 -0.0916 -0.0762 0.0464  300 GLY B CA  
3610 C C   . GLY B 172 ? 0.6226 0.8846 0.6929 -0.0942 -0.0700 0.0539  300 GLY B C   
3611 O O   . GLY B 172 ? 0.5734 0.8172 0.6458 -0.0990 -0.0624 0.0341  300 GLY B O   
3612 N N   . LYS B 173 ? 0.6353 0.9163 0.6983 -0.0905 -0.0729 0.0849  301 LYS B N   
3613 C CA  . LYS B 173 ? 0.6669 0.9479 0.7223 -0.0935 -0.0669 0.0992  301 LYS B CA  
3614 C C   . LYS B 173 ? 0.6227 0.9420 0.6628 -0.1075 -0.0618 0.0770  301 LYS B C   
3615 O O   . LYS B 173 ? 0.5861 0.9580 0.6137 -0.1151 -0.0653 0.0700  301 LYS B O   
3616 C CB  . LYS B 173 ? 0.7163 1.0150 0.7701 -0.0866 -0.0708 0.1409  301 LYS B CB  
3617 C CG  . LYS B 173 ? 0.8135 1.0598 0.8876 -0.0744 -0.0684 0.1624  301 LYS B CG  
3618 C CD  . LYS B 173 ? 0.8916 1.1446 0.9775 -0.0615 -0.0741 0.1971  301 LYS B CD  
3619 C CE  . LYS B 173 ? 0.9501 1.2078 1.0439 -0.0551 -0.0819 0.1855  301 LYS B CE  
3620 N NZ  . LYS B 173 ? 1.0170 1.2769 1.1284 -0.0403 -0.0866 0.2165  301 LYS B NZ  
3621 N N   . GLN B 174 ? 0.5909 0.8871 0.6333 -0.1112 -0.0529 0.0648  302 GLN B N   
3622 C CA  . GLN B 174 ? 0.6161 0.9444 0.6483 -0.1235 -0.0454 0.0417  302 GLN B CA  
3623 C C   . GLN B 174 ? 0.6062 0.9094 0.6428 -0.1243 -0.0365 0.0434  302 GLN B C   
3624 O O   . GLN B 174 ? 0.5390 0.7980 0.5879 -0.1164 -0.0363 0.0564  302 GLN B O   
3625 C CB  . GLN B 174 ? 0.5965 0.9230 0.6375 -0.1282 -0.0424 0.0019  302 GLN B CB  
3626 C CG  . GLN B 174 ? 0.5953 0.8643 0.6569 -0.1203 -0.0390 -0.0090 302 GLN B CG  
3627 C CD  . GLN B 174 ? 0.5848 0.8430 0.6602 -0.1211 -0.0383 -0.0356 302 GLN B CD  
3628 O OE1 . GLN B 174 ? 0.5842 0.8468 0.6685 -0.1275 -0.0297 -0.0653 302 GLN B OE1 
3629 N NE2 . GLN B 174 ? 0.5658 0.8073 0.6466 -0.1143 -0.0458 -0.0252 302 GLN B NE2 
3630 N N   . GLN B 175 ? 0.6132 0.9494 0.6407 -0.1350 -0.0286 0.0271  303 GLN B N   
3631 C CA  . GLN B 175 ? 0.6021 0.9227 0.6356 -0.1372 -0.0192 0.0223  303 GLN B CA  
3632 C C   . GLN B 175 ? 0.5897 0.8869 0.6411 -0.1355 -0.0135 -0.0128 303 GLN B C   
3633 O O   . GLN B 175 ? 0.5924 0.9083 0.6457 -0.1401 -0.0113 -0.0404 303 GLN B O   
3634 C CB  . GLN B 175 ? 0.6162 0.9885 0.6321 -0.1493 -0.0123 0.0249  303 GLN B CB  
3635 C CG  . GLN B 175 ? 0.6266 1.0269 0.6260 -0.1505 -0.0172 0.0655  303 GLN B CG  
3636 C CD  . GLN B 175 ? 0.6218 0.9774 0.6328 -0.1426 -0.0174 0.0989  303 GLN B CD  
3637 O OE1 . GLN B 175 ? 0.5901 0.9220 0.6082 -0.1329 -0.0249 0.1208  303 GLN B OE1 
3638 N NE2 . GLN B 175 ? 0.6352 0.9786 0.6517 -0.1473 -0.0081 0.0995  303 GLN B NE2 
3639 N N   . MET B 176 ? 0.5833 0.8416 0.6502 -0.1292 -0.0106 -0.0110 304 MET B N   
3640 C CA  . MET B 176 ? 0.5953 0.8315 0.6827 -0.1248 -0.0054 -0.0371 304 MET B CA  
3641 C C   . MET B 176 ? 0.5554 0.7950 0.6507 -0.1269 0.0036  -0.0427 304 MET B C   
3642 O O   . MET B 176 ? 0.5714 0.7980 0.6669 -0.1260 0.0029  -0.0234 304 MET B O   
3643 C CB  . MET B 176 ? 0.5853 0.7767 0.6866 -0.1135 -0.0120 -0.0297 304 MET B CB  
3644 C CG  . MET B 176 ? 0.5588 0.7455 0.6559 -0.1107 -0.0203 -0.0250 304 MET B CG  
3645 S SD  . MET B 176 ? 0.5260 0.6666 0.6411 -0.0991 -0.0249 -0.0236 304 MET B SD  
3646 C CE  . MET B 176 ? 0.5627 0.7107 0.6709 -0.0990 -0.0329 -0.0201 304 MET B CE  
3647 N N   . ASN B 177 ? 0.5204 0.7784 0.6254 -0.1302 0.0132  -0.0713 305 ASN B N   
3648 C CA  . ASN B 177 ? 0.5282 0.7875 0.6487 -0.1292 0.0224  -0.0817 305 ASN B CA  
3649 C C   . ASN B 177 ? 0.5279 0.7473 0.6724 -0.1162 0.0197  -0.0803 305 ASN B C   
3650 O O   . ASN B 177 ? 0.5083 0.7008 0.6565 -0.1091 0.0121  -0.0742 305 ASN B O   
3651 C CB  . ASN B 177 ? 0.5356 0.8267 0.6637 -0.1353 0.0349  -0.1145 305 ASN B CB  
3652 C CG  . ASN B 177 ? 0.5806 0.8556 0.7279 -0.1303 0.0371  -0.1386 305 ASN B CG  
3653 O OD1 . ASN B 177 ? 0.7039 0.9796 0.8410 -0.1332 0.0310  -0.1387 305 ASN B OD1 
3654 N ND2 . ASN B 177 ? 0.6431 0.9031 0.8215 -0.1223 0.0461  -0.1573 305 ASN B ND2 
3655 N N   . GLY B 178 ? 0.5159 0.7372 0.6771 -0.1132 0.0260  -0.0854 306 GLY B N   
3656 C CA  . GLY B 178 ? 0.5073 0.7019 0.6893 -0.1016 0.0224  -0.0791 306 GLY B CA  
3657 C C   . GLY B 178 ? 0.5083 0.6800 0.7090 -0.0907 0.0212  -0.0883 306 GLY B C   
3658 O O   . GLY B 178 ? 0.5334 0.6805 0.7378 -0.0831 0.0131  -0.0747 306 GLY B O   
3659 N N   . SER B 179 ? 0.5217 0.7031 0.7355 -0.0912 0.0309  -0.1122 307 SER B N   
3660 C CA  . SER B 179 ? 0.5246 0.6834 0.7630 -0.0819 0.0337  -0.1226 307 SER B CA  
3661 C C   . SER B 179 ? 0.4944 0.6354 0.7182 -0.0837 0.0245  -0.1137 307 SER B C   
3662 O O   . SER B 179 ? 0.4616 0.5762 0.6981 -0.0745 0.0202  -0.1041 307 SER B O   
3663 C CB  . SER B 179 ? 0.5709 0.7447 0.8286 -0.0850 0.0486  -0.1541 307 SER B CB  
3664 O OG  . SER B 179 ? 0.6604 0.8092 0.9556 -0.0722 0.0551  -0.1612 307 SER B OG  
3665 N N   . THR B 180 ? 0.4815 0.6415 0.6786 -0.0954 0.0213  -0.1145 308 THR B N   
3666 C CA  . THR B 180 ? 0.4670 0.6168 0.6504 -0.0973 0.0124  -0.1059 308 THR B CA  
3667 C C   . THR B 180 ? 0.4484 0.5739 0.6260 -0.0897 0.0014  -0.0788 308 THR B C   
3668 O O   . THR B 180 ? 0.4294 0.5326 0.6133 -0.0839 -0.0032 -0.0728 308 THR B O   
3669 C CB  . THR B 180 ? 0.4704 0.6537 0.6264 -0.1098 0.0099  -0.1064 308 THR B CB  
3670 O OG1 . THR B 180 ? 0.4903 0.7009 0.6530 -0.1184 0.0211  -0.1370 308 THR B OG1 
3671 C CG2 . THR B 180 ? 0.4461 0.6238 0.5899 -0.1106 -0.0001 -0.0955 308 THR B CG2 
3672 N N   . LEU B 181 ? 0.4855 0.6181 0.6513 -0.0917 -0.0011 -0.0641 309 LEU B N   
3673 C CA  . LEU B 181 ? 0.4805 0.5947 0.6399 -0.0879 -0.0097 -0.0421 309 LEU B CA  
3674 C C   . LEU B 181 ? 0.4546 0.5483 0.6335 -0.0774 -0.0113 -0.0403 309 LEU B C   
3675 O O   . LEU B 181 ? 0.4153 0.4918 0.5929 -0.0731 -0.0180 -0.0296 309 LEU B O   
3676 C CB  . LEU B 181 ? 0.4729 0.6002 0.6222 -0.0944 -0.0082 -0.0316 309 LEU B CB  
3677 C CG  . LEU B 181 ? 0.4504 0.5615 0.5934 -0.0946 -0.0144 -0.0113 309 LEU B CG  
3678 C CD1 . LEU B 181 ? 0.4701 0.5765 0.5994 -0.0953 -0.0203 0.0008  309 LEU B CD1 
3679 C CD2 . LEU B 181 ? 0.4485 0.5715 0.5887 -0.1024 -0.0096 -0.0039 309 LEU B CD2 
3680 N N   . LEU B 182 ? 0.4523 0.5519 0.6505 -0.0729 -0.0046 -0.0500 310 LEU B N   
3681 C CA  . LEU B 182 ? 0.4704 0.5575 0.6894 -0.0615 -0.0059 -0.0451 310 LEU B CA  
3682 C C   . LEU B 182 ? 0.4695 0.5379 0.6967 -0.0565 -0.0065 -0.0463 310 LEU B C   
3683 O O   . LEU B 182 ? 0.4612 0.5167 0.6910 -0.0504 -0.0124 -0.0333 310 LEU B O   
3684 C CB  . LEU B 182 ? 0.4688 0.5690 0.7115 -0.0560 0.0026  -0.0549 310 LEU B CB  
3685 C CG  . LEU B 182 ? 0.5372 0.6291 0.8068 -0.0416 0.0022  -0.0470 310 LEU B CG  
3686 C CD1 . LEU B 182 ? 0.5346 0.6285 0.7973 -0.0389 -0.0081 -0.0287 310 LEU B CD1 
3687 C CD2 . LEU B 182 ? 0.6083 0.7147 0.9067 -0.0342 0.0119  -0.0567 310 LEU B CD2 
3688 N N   . ASN B 183 ? 0.4307 0.5007 0.6626 -0.0607 0.0005  -0.0633 311 ASN B N   
3689 C CA  . ASN B 183 ? 0.4709 0.5235 0.7145 -0.0585 0.0022  -0.0674 311 ASN B CA  
3690 C C   . ASN B 183 ? 0.4423 0.4863 0.6662 -0.0610 -0.0079 -0.0539 311 ASN B C   
3691 O O   . ASN B 183 ? 0.4298 0.4571 0.6632 -0.0557 -0.0097 -0.0460 311 ASN B O   
3692 C CB  . ASN B 183 ? 0.5039 0.5648 0.7553 -0.0664 0.0124  -0.0933 311 ASN B CB  
3693 C CG  . ASN B 183 ? 0.5546 0.6158 0.8377 -0.0610 0.0257  -0.1092 311 ASN B CG  
3694 O OD1 . ASN B 183 ? 0.5254 0.5755 0.8301 -0.0483 0.0268  -0.0970 311 ASN B OD1 
3695 N ND2 . ASN B 183 ? 0.6199 0.6973 0.9080 -0.0702 0.0362  -0.1368 311 ASN B ND2 
3696 N N   . TYR B 184 ? 0.4238 0.4804 0.6227 -0.0685 -0.0136 -0.0500 312 TYR B N   
3697 C CA  . TYR B 184 ? 0.3905 0.4412 0.5734 -0.0699 -0.0224 -0.0375 312 TYR B CA  
3698 C C   . TYR B 184 ? 0.3970 0.4339 0.5810 -0.0630 -0.0282 -0.0213 312 TYR B C   
3699 O O   . TYR B 184 ? 0.3988 0.4256 0.5806 -0.0608 -0.0328 -0.0141 312 TYR B O   
3700 C CB  . TYR B 184 ? 0.3871 0.4560 0.5487 -0.0775 -0.0254 -0.0335 312 TYR B CB  
3701 C CG  . TYR B 184 ? 0.3934 0.4564 0.5429 -0.0768 -0.0337 -0.0185 312 TYR B CG  
3702 C CD1 . TYR B 184 ? 0.3837 0.4484 0.5320 -0.0779 -0.0366 -0.0213 312 TYR B CD1 
3703 C CD2 . TYR B 184 ? 0.3852 0.4417 0.5282 -0.0754 -0.0373 -0.0032 312 TYR B CD2 
3704 C CE1 . TYR B 184 ? 0.3889 0.4509 0.5297 -0.0759 -0.0435 -0.0078 312 TYR B CE1 
3705 C CE2 . TYR B 184 ? 0.4237 0.4732 0.5612 -0.0734 -0.0428 0.0090  312 TYR B CE2 
3706 C CZ  . TYR B 184 ? 0.3896 0.4428 0.5258 -0.0727 -0.0463 0.0075  312 TYR B CZ  
3707 O OH  . TYR B 184 ? 0.3890 0.4377 0.5231 -0.0693 -0.0512 0.0195  312 TYR B OH  
3708 N N   . ALA B 185 ? 0.4156 0.4571 0.6031 -0.0607 -0.0275 -0.0175 313 ALA B N   
3709 C CA  . ALA B 185 ? 0.4050 0.4423 0.5936 -0.0564 -0.0324 -0.0062 313 ALA B CA  
3710 C C   . ALA B 185 ? 0.4006 0.4327 0.6059 -0.0475 -0.0321 -0.0016 313 ALA B C   
3711 O O   . ALA B 185 ? 0.4107 0.4437 0.6146 -0.0445 -0.0369 0.0078  313 ALA B O   
3712 C CB  . ALA B 185 ? 0.4381 0.4878 0.6274 -0.0587 -0.0312 -0.0059 313 ALA B CB  
3713 N N   . ARG B 186 ? 0.4202 0.4490 0.6431 -0.0436 -0.0254 -0.0083 314 ARG B N   
3714 C CA  . ARG B 186 ? 0.4687 0.4916 0.7132 -0.0337 -0.0231 0.0002  314 ARG B CA  
3715 C C   . ARG B 186 ? 0.4641 0.4710 0.7117 -0.0340 -0.0221 0.0026  314 ARG B C   
3716 O O   . ARG B 186 ? 0.4397 0.4418 0.7008 -0.0266 -0.0217 0.0162  314 ARG B O   
3717 C CB  . ARG B 186 ? 0.5108 0.5358 0.7808 -0.0279 -0.0136 -0.0078 314 ARG B CB  
3718 C CG  . ARG B 186 ? 0.5820 0.6272 0.8525 -0.0263 -0.0148 -0.0072 314 ARG B CG  
3719 C CD  . ARG B 186 ? 0.6351 0.6866 0.9374 -0.0141 -0.0084 -0.0040 314 ARG B CD  
3720 N NE  . ARG B 186 ? 0.6650 0.7128 0.9804 -0.0035 -0.0117 0.0168  314 ARG B NE  
3721 C CZ  . ARG B 186 ? 0.7168 0.7513 1.0622 0.0069  -0.0041 0.0241  314 ARG B CZ  
3722 N NH1 . ARG B 186 ? 0.8004 0.8204 1.1678 0.0072  0.0082  0.0069  314 ARG B NH1 
3723 N NH2 . ARG B 186 ? 0.7629 0.8003 1.1173 0.0161  -0.0081 0.0483  314 ARG B NH2 
3724 N N   . PHE B 187 ? 0.4779 0.4808 0.7134 -0.0428 -0.0219 -0.0087 315 PHE B N   
3725 C CA  . PHE B 187 ? 0.5244 0.5154 0.7659 -0.0453 -0.0196 -0.0107 315 PHE B CA  
3726 C C   . PHE B 187 ? 0.4938 0.4820 0.7277 -0.0424 -0.0262 0.0059  315 PHE B C   
3727 O O   . PHE B 187 ? 0.4223 0.4183 0.6375 -0.0438 -0.0335 0.0108  315 PHE B O   
3728 C CB  . PHE B 187 ? 0.5776 0.5749 0.8058 -0.0560 -0.0201 -0.0260 315 PHE B CB  
3729 C CG  . PHE B 187 ? 0.5986 0.5891 0.8318 -0.0607 -0.0188 -0.0296 315 PHE B CG  
3730 C CD1 . PHE B 187 ? 0.6010 0.5811 0.8590 -0.0633 -0.0083 -0.0417 315 PHE B CD1 
3731 C CD2 . PHE B 187 ? 0.6276 0.6229 0.8442 -0.0633 -0.0267 -0.0228 315 PHE B CD2 
3732 C CE1 . PHE B 187 ? 0.6210 0.5967 0.8855 -0.0701 -0.0062 -0.0468 315 PHE B CE1 
3733 C CE2 . PHE B 187 ? 0.5975 0.5908 0.8203 -0.0684 -0.0253 -0.0271 315 PHE B CE2 
3734 C CZ  . PHE B 187 ? 0.5671 0.5512 0.8129 -0.0727 -0.0153 -0.0391 315 PHE B CZ  
3735 N N   . ARG B 188 ? 0.4712 0.4488 0.7220 -0.0391 -0.0218 0.0136  316 ARG B N   
3736 C CA  . ARG B 188 ? 0.5234 0.5029 0.7678 -0.0371 -0.0264 0.0294  316 ARG B CA  
3737 C C   . ARG B 188 ? 0.4761 0.4433 0.7333 -0.0407 -0.0207 0.0299  316 ARG B C   
3738 O O   . ARG B 188 ? 0.4614 0.4303 0.7192 -0.0386 -0.0216 0.0451  316 ARG B O   
3739 C CB  . ARG B 188 ? 0.5337 0.5219 0.7872 -0.0273 -0.0273 0.0484  316 ARG B CB  
3740 C CG  . ARG B 188 ? 0.5974 0.5739 0.8826 -0.0201 -0.0176 0.0542  316 ARG B CG  
3741 C CD  . ARG B 188 ? 0.6769 0.6684 0.9735 -0.0083 -0.0193 0.0768  316 ARG B CD  
3742 N NE  . ARG B 188 ? 0.7531 0.7590 1.0390 -0.0072 -0.0247 0.0964  316 ARG B NE  
3743 C CZ  . ARG B 188 ? 0.7504 0.7476 1.0447 -0.0077 -0.0203 0.1092  316 ARG B CZ  
3744 N NH1 . ARG B 188 ? 0.8745 0.8456 1.1944 -0.0081 -0.0093 0.1068  316 ARG B NH1 
3745 N NH2 . ARG B 188 ? 0.7775 0.7938 1.0564 -0.0090 -0.0255 0.1231  316 ARG B NH2 
3746 N N   . ASP B 189 ? 0.4603 0.4189 0.7279 -0.0477 -0.0142 0.0122  317 ASP B N   
3747 C CA  . ASP B 189 ? 0.5161 0.4609 0.8049 -0.0522 -0.0054 0.0104  317 ASP B CA  
3748 C C   . ASP B 189 ? 0.5074 0.4601 0.7822 -0.0620 -0.0096 0.0018  317 ASP B C   
3749 O O   . ASP B 189 ? 0.4885 0.4401 0.7728 -0.0716 -0.0043 -0.0164 317 ASP B O   
3750 C CB  . ASP B 189 ? 0.5894 0.5201 0.9071 -0.0547 0.0073  -0.0059 317 ASP B CB  
3751 C CG  . ASP B 189 ? 0.6578 0.5767 1.0022 -0.0425 0.0148  0.0072  317 ASP B CG  
3752 O OD1 . ASP B 189 ? 0.6371 0.5540 0.9878 -0.0337 0.0136  0.0342  317 ASP B OD1 
3753 O OD2 . ASP B 189 ? 0.7842 0.6995 1.1444 -0.0419 0.0223  -0.0091 317 ASP B OD2 
3754 N N   . ASP B 190 ? 0.4645 0.4279 0.7190 -0.0595 -0.0187 0.0137  318 ASP B N   
3755 C CA  . ASP B 190 ? 0.4223 0.3957 0.6659 -0.0658 -0.0230 0.0093  318 ASP B CA  
3756 C C   . ASP B 190 ? 0.4110 0.3888 0.6482 -0.0615 -0.0259 0.0268  318 ASP B C   
3757 O O   . ASP B 190 ? 0.3975 0.3734 0.6389 -0.0551 -0.0243 0.0422  318 ASP B O   
3758 C CB  . ASP B 190 ? 0.4100 0.3975 0.6350 -0.0683 -0.0306 -0.0018 318 ASP B CB  
3759 C CG  . ASP B 190 ? 0.4138 0.4074 0.6199 -0.0617 -0.0385 0.0070  318 ASP B CG  
3760 O OD1 . ASP B 190 ? 0.3952 0.3878 0.5990 -0.0567 -0.0397 0.0190  318 ASP B OD1 
3761 O OD2 . ASP B 190 ? 0.4007 0.4023 0.5957 -0.0628 -0.0425 0.0014  318 ASP B OD2 
3762 N N   . ASP B 191 ? 0.4311 0.4196 0.6599 -0.0651 -0.0296 0.0242  319 ASP B N   
3763 C CA  . ASP B 191 ? 0.4285 0.4249 0.6539 -0.0635 -0.0298 0.0365  319 ASP B CA  
3764 C C   . ASP B 191 ? 0.4621 0.4672 0.6725 -0.0564 -0.0351 0.0445  319 ASP B C   
3765 O O   . ASP B 191 ? 0.4866 0.5020 0.6947 -0.0547 -0.0341 0.0561  319 ASP B O   
3766 C CB  . ASP B 191 ? 0.3890 0.3971 0.6122 -0.0685 -0.0318 0.0290  319 ASP B CB  
3767 C CG  . ASP B 191 ? 0.3909 0.3967 0.6320 -0.0780 -0.0250 0.0227  319 ASP B CG  
3768 O OD1 . ASP B 191 ? 0.3302 0.3207 0.5887 -0.0807 -0.0164 0.0269  319 ASP B OD1 
3769 O OD2 . ASP B 191 ? 0.3651 0.3851 0.6055 -0.0826 -0.0278 0.0133  319 ASP B OD2 
3770 N N   . GLU B 192 ? 0.4836 0.4878 0.6845 -0.0538 -0.0399 0.0377  320 GLU B N   
3771 C CA  . GLU B 192 ? 0.4971 0.5102 0.6866 -0.0497 -0.0438 0.0409  320 GLU B CA  
3772 C C   . GLU B 192 ? 0.4517 0.4661 0.6454 -0.0456 -0.0428 0.0504  320 GLU B C   
3773 O O   . GLU B 192 ? 0.4253 0.4539 0.6113 -0.0436 -0.0456 0.0537  320 GLU B O   
3774 C CB  . GLU B 192 ? 0.5196 0.5310 0.7002 -0.0498 -0.0481 0.0309  320 GLU B CB  
3775 C CG  . GLU B 192 ? 0.5440 0.5603 0.7223 -0.0503 -0.0497 0.0264  320 GLU B CG  
3776 C CD  . GLU B 192 ? 0.5966 0.6100 0.7704 -0.0485 -0.0528 0.0220  320 GLU B CD  
3777 O OE1 . GLU B 192 ? 0.6512 0.6597 0.8224 -0.0492 -0.0541 0.0212  320 GLU B OE1 
3778 O OE2 . GLU B 192 ? 0.6799 0.6966 0.8549 -0.0464 -0.0527 0.0199  320 GLU B OE2 
3779 N N   . ALA B 193 ? 0.4056 0.4079 0.6143 -0.0444 -0.0381 0.0533  321 ALA B N   
3780 C CA  . ALA B 193 ? 0.3941 0.3991 0.6127 -0.0380 -0.0363 0.0654  321 ALA B CA  
3781 C C   . ALA B 193 ? 0.3896 0.4065 0.5970 -0.0358 -0.0419 0.0613  321 ALA B C   
3782 O O   . ALA B 193 ? 0.3657 0.3766 0.5658 -0.0390 -0.0438 0.0477  321 ALA B O   
3783 C CB  . ALA B 193 ? 0.3823 0.3988 0.6061 -0.0351 -0.0342 0.0855  321 ALA B CB  
3784 N N   . ASP B 194 ? 0.3995 0.4365 0.6062 -0.0312 -0.0445 0.0733  322 ASP B N   
3785 C CA  . ASP B 194 ? 0.3925 0.4440 0.5927 -0.0306 -0.0489 0.0682  322 ASP B CA  
3786 C C   . ASP B 194 ? 0.3866 0.4411 0.5700 -0.0378 -0.0524 0.0528  322 ASP B C   
3787 O O   . ASP B 194 ? 0.3800 0.4339 0.5601 -0.0403 -0.0536 0.0434  322 ASP B O   
3788 C CB  . ASP B 194 ? 0.4682 0.5501 0.6709 -0.0255 -0.0518 0.0835  322 ASP B CB  
3789 C CG  . ASP B 194 ? 0.5744 0.6708 0.7831 -0.0219 -0.0542 0.0831  322 ASP B CG  
3790 O OD1 . ASP B 194 ? 0.7226 0.8105 0.9504 -0.0140 -0.0504 0.0914  322 ASP B OD1 
3791 O OD2 . ASP B 194 ? 0.4251 0.5418 0.6231 -0.0272 -0.0585 0.0732  322 ASP B OD2 
3792 N N   . TYR B 195 ? 0.3433 0.4005 0.5190 -0.0410 -0.0525 0.0506  323 TYR B N   
3793 C CA  . TYR B 195 ? 0.3631 0.4200 0.5295 -0.0463 -0.0536 0.0365  323 TYR B CA  
3794 C C   . TYR B 195 ? 0.3574 0.3921 0.5243 -0.0475 -0.0531 0.0287  323 TYR B C   
3795 O O   . TYR B 195 ? 0.3314 0.3631 0.4955 -0.0506 -0.0533 0.0206  323 TYR B O   
3796 C CB  . TYR B 195 ? 0.3697 0.4327 0.5326 -0.0480 -0.0521 0.0354  323 TYR B CB  
3797 C CG  . TYR B 195 ? 0.3853 0.4439 0.5452 -0.0515 -0.0512 0.0202  323 TYR B CG  
3798 C CD1 . TYR B 195 ? 0.4039 0.4422 0.5670 -0.0504 -0.0507 0.0168  323 TYR B CD1 
3799 C CD2 . TYR B 195 ? 0.3850 0.4621 0.5418 -0.0559 -0.0501 0.0093  323 TYR B CD2 
3800 C CE1 . TYR B 195 ? 0.4022 0.4344 0.5682 -0.0513 -0.0487 0.0068  323 TYR B CE1 
3801 C CE2 . TYR B 195 ? 0.3689 0.4373 0.5296 -0.0586 -0.0467 -0.0055 323 TYR B CE2 
3802 C CZ  . TYR B 195 ? 0.3868 0.4308 0.5534 -0.0551 -0.0458 -0.0046 323 TYR B CZ  
3803 O OH  . TYR B 195 ? 0.4487 0.4825 0.6244 -0.0554 -0.0415 -0.0152 323 TYR B OH  
3804 N N   . GLY B 196 ? 0.3806 0.4021 0.5520 -0.0462 -0.0517 0.0312  324 GLY B N   
3805 C CA  . GLY B 196 ? 0.3910 0.4007 0.5609 -0.0481 -0.0519 0.0251  324 GLY B CA  
3806 C C   . GLY B 196 ? 0.3558 0.3645 0.5266 -0.0486 -0.0513 0.0230  324 GLY B C   
3807 O O   . GLY B 196 ? 0.3251 0.3306 0.4913 -0.0512 -0.0516 0.0194  324 GLY B O   
3808 N N   . ARG B 197 ? 0.3377 0.3512 0.5162 -0.0454 -0.0497 0.0274  325 ARG B N   
3809 C CA  . ARG B 197 ? 0.3760 0.3934 0.5582 -0.0449 -0.0486 0.0251  325 ARG B CA  
3810 C C   . ARG B 197 ? 0.3526 0.3786 0.5276 -0.0486 -0.0508 0.0218  325 ARG B C   
3811 O O   . ARG B 197 ? 0.3580 0.3817 0.5306 -0.0522 -0.0495 0.0171  325 ARG B O   
3812 C CB  . ARG B 197 ? 0.3882 0.4110 0.5852 -0.0383 -0.0462 0.0330  325 ARG B CB  
3813 C CG  . ARG B 197 ? 0.4630 0.4956 0.6653 -0.0370 -0.0454 0.0304  325 ARG B CG  
3814 C CD  . ARG B 197 ? 0.4777 0.5095 0.7009 -0.0292 -0.0404 0.0352  325 ARG B CD  
3815 N NE  . ARG B 197 ? 0.4764 0.5186 0.7092 -0.0216 -0.0418 0.0523  325 ARG B NE  
3816 C CZ  . ARG B 197 ? 0.5667 0.6156 0.8208 -0.0120 -0.0387 0.0630  325 ARG B CZ  
3817 N NH1 . ARG B 197 ? 0.6315 0.6784 0.8993 -0.0093 -0.0339 0.0549  325 ARG B NH1 
3818 N NH2 . ARG B 197 ? 0.5975 0.6582 0.8605 -0.0047 -0.0400 0.0832  325 ARG B NH2 
3819 N N   . THR B 198 ? 0.3277 0.3653 0.5001 -0.0493 -0.0530 0.0228  326 THR B N   
3820 C CA  . THR B 198 ? 0.3622 0.4078 0.5315 -0.0553 -0.0532 0.0150  326 THR B CA  
3821 C C   . THR B 198 ? 0.3353 0.3626 0.5017 -0.0596 -0.0510 0.0103  326 THR B C   
3822 O O   . THR B 198 ? 0.2983 0.3246 0.4662 -0.0646 -0.0488 0.0065  326 THR B O   
3823 C CB  . THR B 198 ? 0.3627 0.4265 0.5296 -0.0577 -0.0546 0.0116  326 THR B CB  
3824 O OG1 . THR B 198 ? 0.3419 0.3940 0.5057 -0.0586 -0.0531 0.0078  326 THR B OG1 
3825 C CG2 . THR B 198 ? 0.3413 0.4289 0.5103 -0.0525 -0.0574 0.0223  326 THR B CG2 
3826 N N   . LYS B 199 ? 0.3658 0.3808 0.5298 -0.0573 -0.0511 0.0127  327 LYS B N   
3827 C CA  . LYS B 199 ? 0.4215 0.4233 0.5853 -0.0591 -0.0495 0.0131  327 LYS B CA  
3828 C C   . LYS B 199 ? 0.4001 0.3998 0.5609 -0.0604 -0.0489 0.0173  327 LYS B C   
3829 O O   . LYS B 199 ? 0.4817 0.4760 0.6429 -0.0635 -0.0466 0.0204  327 LYS B O   
3830 C CB  . LYS B 199 ? 0.5084 0.5047 0.6728 -0.0552 -0.0505 0.0153  327 LYS B CB  
3831 C CG  . LYS B 199 ? 0.5379 0.5388 0.7058 -0.0554 -0.0491 0.0086  327 LYS B CG  
3832 C CD  . LYS B 199 ? 0.6916 0.6868 0.8645 -0.0517 -0.0481 0.0086  327 LYS B CD  
3833 C CE  . LYS B 199 ? 0.8410 0.8384 1.0114 -0.0480 -0.0514 0.0154  327 LYS B CE  
3834 N NZ  . LYS B 199 ? 0.8826 0.8751 1.0544 -0.0457 -0.0530 0.0225  327 LYS B NZ  
3835 N N   . ARG B 200 ? 0.3842 0.3894 0.5439 -0.0586 -0.0496 0.0171  328 ARG B N   
3836 C CA  . ARG B 200 ? 0.3951 0.4042 0.5518 -0.0613 -0.0478 0.0170  328 ARG B CA  
3837 C C   . ARG B 200 ? 0.3845 0.3996 0.5437 -0.0649 -0.0450 0.0148  328 ARG B C   
3838 O O   . ARG B 200 ? 0.3852 0.4038 0.5409 -0.0693 -0.0423 0.0164  328 ARG B O   
3839 C CB  . ARG B 200 ? 0.4066 0.4196 0.5654 -0.0596 -0.0470 0.0124  328 ARG B CB  
3840 C CG  . ARG B 200 ? 0.4117 0.4252 0.5666 -0.0600 -0.0491 0.0129  328 ARG B CG  
3841 C CD  . ARG B 200 ? 0.4637 0.4820 0.6238 -0.0617 -0.0463 0.0034  328 ARG B CD  
3842 N NE  . ARG B 200 ? 0.4831 0.4924 0.6557 -0.0576 -0.0441 0.0026  328 ARG B NE  
3843 C CZ  . ARG B 200 ? 0.5069 0.5108 0.6828 -0.0557 -0.0455 0.0066  328 ARG B CZ  
3844 N NH1 . ARG B 200 ? 0.5644 0.5713 0.7344 -0.0574 -0.0489 0.0076  328 ARG B NH1 
3845 N NH2 . ARG B 200 ? 0.4922 0.4908 0.6790 -0.0516 -0.0432 0.0111  328 ARG B NH2 
3846 N N   . GLN B 201 ? 0.3628 0.3841 0.5282 -0.0634 -0.0455 0.0120  329 GLN B N   
3847 C CA  . GLN B 201 ? 0.3528 0.3856 0.5230 -0.0672 -0.0434 0.0087  329 GLN B CA  
3848 C C   . GLN B 201 ? 0.3526 0.3793 0.5219 -0.0752 -0.0408 0.0081  329 GLN B C   
3849 O O   . GLN B 201 ? 0.3392 0.3685 0.5094 -0.0809 -0.0369 0.0086  329 GLN B O   
3850 C CB  . GLN B 201 ? 0.3341 0.3821 0.5118 -0.0631 -0.0460 0.0080  329 GLN B CB  
3851 C CG  . GLN B 201 ? 0.3434 0.3965 0.5298 -0.0548 -0.0455 0.0113  329 GLN B CG  
3852 C CD  . GLN B 201 ? 0.3397 0.4082 0.5346 -0.0479 -0.0486 0.0183  329 GLN B CD  
3853 O OE1 . GLN B 201 ? 0.3316 0.4107 0.5220 -0.0499 -0.0522 0.0194  329 GLN B OE1 
3854 N NE2 . GLN B 201 ? 0.3204 0.3923 0.5294 -0.0394 -0.0465 0.0236  329 GLN B NE2 
3855 N N   . GLN B 202 ? 0.3735 0.3913 0.5436 -0.0756 -0.0416 0.0070  330 GLN B N   
3856 C CA  . GLN B 202 ? 0.4032 0.4089 0.5787 -0.0820 -0.0370 0.0058  330 GLN B CA  
3857 C C   . GLN B 202 ? 0.4085 0.4023 0.5814 -0.0824 -0.0343 0.0177  330 GLN B C   
3858 O O   . GLN B 202 ? 0.4091 0.3971 0.5881 -0.0891 -0.0285 0.0210  330 GLN B O   
3859 C CB  . GLN B 202 ? 0.4186 0.4169 0.5977 -0.0800 -0.0372 0.0009  330 GLN B CB  
3860 C CG  . GLN B 202 ? 0.4457 0.4631 0.6268 -0.0828 -0.0387 -0.0113 330 GLN B CG  
3861 C CD  . GLN B 202 ? 0.4779 0.4935 0.6616 -0.0819 -0.0379 -0.0187 330 GLN B CD  
3862 O OE1 . GLN B 202 ? 0.5208 0.5182 0.7074 -0.0778 -0.0360 -0.0146 330 GLN B OE1 
3863 N NE2 . GLN B 202 ? 0.5124 0.5516 0.6960 -0.0858 -0.0389 -0.0300 330 GLN B NE2 
3864 N N   . GLN B 203 ? 0.3823 0.3762 0.5471 -0.0760 -0.0381 0.0247  331 GLN B N   
3865 C CA  . GLN B 203 ? 0.4006 0.3935 0.5608 -0.0761 -0.0370 0.0377  331 GLN B CA  
3866 C C   . GLN B 203 ? 0.3850 0.3901 0.5409 -0.0825 -0.0334 0.0394  331 GLN B C   
3867 O O   . GLN B 203 ? 0.3764 0.3798 0.5332 -0.0869 -0.0291 0.0512  331 GLN B O   
3868 C CB  . GLN B 203 ? 0.4205 0.4205 0.5725 -0.0702 -0.0423 0.0403  331 GLN B CB  
3869 C CG  . GLN B 203 ? 0.4445 0.4557 0.5890 -0.0707 -0.0429 0.0534  331 GLN B CG  
3870 C CD  . GLN B 203 ? 0.4398 0.4652 0.5770 -0.0677 -0.0480 0.0503  331 GLN B CD  
3871 O OE1 . GLN B 203 ? 0.4354 0.4593 0.5743 -0.0661 -0.0495 0.0380  331 GLN B OE1 
3872 N NE2 . GLN B 203 ? 0.4269 0.4690 0.5577 -0.0677 -0.0503 0.0621  331 GLN B NE2 
3873 N N   . VAL B 204 ? 0.3827 0.4011 0.5363 -0.0824 -0.0343 0.0289  332 VAL B N   
3874 C CA  . VAL B 204 ? 0.4036 0.4375 0.5549 -0.0877 -0.0301 0.0268  332 VAL B CA  
3875 C C   . VAL B 204 ? 0.4273 0.4600 0.5867 -0.0958 -0.0247 0.0276  332 VAL B C   
3876 O O   . VAL B 204 ? 0.4627 0.5027 0.6199 -0.1026 -0.0193 0.0345  332 VAL B O   
3877 C CB  . VAL B 204 ? 0.4059 0.4513 0.5607 -0.0834 -0.0310 0.0143  332 VAL B CB  
3878 C CG1 . VAL B 204 ? 0.4071 0.4700 0.5652 -0.0880 -0.0254 0.0087  332 VAL B CG1 
3879 C CG2 . VAL B 204 ? 0.4102 0.4574 0.5603 -0.0787 -0.0333 0.0109  332 VAL B CG2 
3880 N N   . LEU B 205 ? 0.4334 0.4609 0.6026 -0.0967 -0.0253 0.0196  333 LEU B N   
3881 C CA  . LEU B 205 ? 0.4512 0.4810 0.6309 -0.1066 -0.0197 0.0154  333 LEU B CA  
3882 C C   . LEU B 205 ? 0.4900 0.5013 0.6743 -0.1128 -0.0132 0.0275  333 LEU B C   
3883 O O   . LEU B 205 ? 0.5665 0.5811 0.7554 -0.1220 -0.0061 0.0325  333 LEU B O   
3884 C CB  . LEU B 205 ? 0.4349 0.4687 0.6235 -0.1074 -0.0222 0.0024  333 LEU B CB  
3885 C CG  . LEU B 205 ? 0.4485 0.4865 0.6507 -0.1206 -0.0157 -0.0063 333 LEU B CG  
3886 C CD1 . LEU B 205 ? 0.4445 0.5035 0.6489 -0.1259 -0.0126 -0.0072 333 LEU B CD1 
3887 C CD2 . LEU B 205 ? 0.4291 0.4794 0.6385 -0.1233 -0.0183 -0.0219 333 LEU B CD2 
3888 N N   . THR B 206 ? 0.5034 0.4959 0.6895 -0.1073 -0.0148 0.0331  334 THR B N   
3889 C CA  . THR B 206 ? 0.5555 0.5275 0.7512 -0.1094 -0.0084 0.0482  334 THR B CA  
3890 C C   . THR B 206 ? 0.5650 0.5465 0.7510 -0.1105 -0.0064 0.0684  334 THR B C   
3891 O O   . THR B 206 ? 0.5802 0.5542 0.7757 -0.1177 0.0020  0.0817  334 THR B O   
3892 C CB  . THR B 206 ? 0.5697 0.5265 0.7683 -0.0994 -0.0120 0.0511  334 THR B CB  
3893 O OG1 . THR B 206 ? 0.5885 0.5427 0.7952 -0.1012 -0.0122 0.0307  334 THR B OG1 
3894 C CG2 . THR B 206 ? 0.5980 0.5333 0.8113 -0.0975 -0.0054 0.0701  334 THR B CG2 
3895 N N   . ALA B 207 ? 0.5426 0.5427 0.7110 -0.1043 -0.0133 0.0705  335 ALA B N   
3896 C CA  . ALA B 207 ? 0.5412 0.5596 0.6974 -0.1060 -0.0122 0.0872  335 ALA B CA  
3897 C C   . ALA B 207 ? 0.5645 0.5963 0.7212 -0.1173 -0.0044 0.0867  335 ALA B C   
3898 O O   . ALA B 207 ? 0.5436 0.5805 0.6996 -0.1228 0.0015  0.1065  335 ALA B O   
3899 C CB  . ALA B 207 ? 0.5319 0.5715 0.6717 -0.1002 -0.0197 0.0801  335 ALA B CB  
3900 N N   . ILE B 208 ? 0.5437 0.5839 0.7031 -0.1201 -0.0044 0.0658  336 ILE B N   
3901 C CA  . ILE B 208 ? 0.5565 0.6142 0.7182 -0.1304 0.0027  0.0619  336 ILE B CA  
3902 C C   . ILE B 208 ? 0.5603 0.6022 0.7373 -0.1411 0.0122  0.0731  336 ILE B C   
3903 O O   . ILE B 208 ? 0.6196 0.6719 0.7947 -0.1492 0.0196  0.0879  336 ILE B O   
3904 C CB  . ILE B 208 ? 0.5344 0.6045 0.7019 -0.1289 0.0003  0.0390  336 ILE B CB  
3905 C CG1 . ILE B 208 ? 0.5072 0.5919 0.6650 -0.1196 -0.0051 0.0294  336 ILE B CG1 
3906 C CG2 . ILE B 208 ? 0.5648 0.6528 0.7408 -0.1400 0.0083  0.0340  336 ILE B CG2 
3907 C CD1 . ILE B 208 ? 0.4675 0.5588 0.6359 -0.1137 -0.0083 0.0126  336 ILE B CD1 
3908 N N   . LEU B 209 ? 0.5397 0.5579 0.7332 -0.1420 0.0130  0.0653  337 LEU B N   
3909 C CA  . LEU B 209 ? 0.5721 0.5709 0.7865 -0.1535 0.0240  0.0707  337 LEU B CA  
3910 C C   . LEU B 209 ? 0.6251 0.6089 0.8421 -0.1528 0.0302  0.1015  337 LEU B C   
3911 O O   . LEU B 209 ? 0.7225 0.7020 0.9512 -0.1638 0.0414  0.1149  337 LEU B O   
3912 C CB  . LEU B 209 ? 0.5592 0.5373 0.7905 -0.1537 0.0239  0.0531  337 LEU B CB  
3913 C CG  . LEU B 209 ? 0.5286 0.5265 0.7590 -0.1545 0.0176  0.0262  337 LEU B CG  
3914 C CD1 . LEU B 209 ? 0.5387 0.5229 0.7829 -0.1558 0.0177  0.0091  337 LEU B CD1 
3915 C CD2 . LEU B 209 ? 0.5281 0.5478 0.7657 -0.1676 0.0233  0.0176  337 LEU B CD2 
3916 N N   . GLU B 210 ? 0.6383 0.6162 0.8467 -0.1397 0.0231  0.1144  338 GLU B N   
3917 C CA  . GLU B 210 ? 0.6685 0.6364 0.8813 -0.1356 0.0271  0.1473  338 GLU B CA  
3918 C C   . GLU B 210 ? 0.6802 0.6793 0.8756 -0.1405 0.0291  0.1685  338 GLU B C   
3919 O O   . GLU B 210 ? 0.7279 0.7232 0.9309 -0.1423 0.0364  0.1996  338 GLU B O   
3920 C CB  . GLU B 210 ? 0.6944 0.6609 0.8995 -0.1198 0.0169  0.1553  338 GLU B CB  
3921 C CG  . GLU B 210 ? 0.7124 0.6449 0.9405 -0.1134 0.0185  0.1477  338 GLU B CG  
3922 C CD  . GLU B 210 ? 0.7086 0.6420 0.9309 -0.0981 0.0084  0.1510  338 GLU B CD  
3923 O OE1 . GLU B 210 ? 0.7029 0.6638 0.9020 -0.0925 -0.0015 0.1541  338 GLU B OE1 
3924 O OE2 . GLU B 210 ? 0.7228 0.6296 0.9668 -0.0927 0.0119  0.1476  338 GLU B OE2 
3925 N N   . GLN B 211 ? 0.6739 0.7057 0.8472 -0.1418 0.0233  0.1527  339 GLN B N   
3926 C CA  . GLN B 211 ? 0.7095 0.7788 0.8624 -0.1453 0.0240  0.1683  339 GLN B CA  
3927 C C   . GLN B 211 ? 0.7526 0.8402 0.9058 -0.1597 0.0335  0.1620  339 GLN B C   
3928 O O   . GLN B 211 ? 0.7950 0.9192 0.9306 -0.1645 0.0355  0.1693  339 GLN B O   
3929 C CB  . GLN B 211 ? 0.6470 0.7446 0.7772 -0.1381 0.0132  0.1521  339 GLN B CB  
3930 C CG  . GLN B 211 ? 0.6207 0.7154 0.7458 -0.1258 0.0039  0.1639  339 GLN B CG  
3931 C CD  . GLN B 211 ? 0.5698 0.6896 0.6771 -0.1213 -0.0050 0.1425  339 GLN B CD  
3932 O OE1 . GLN B 211 ? 0.5549 0.7105 0.6464 -0.1274 -0.0037 0.1345  339 GLN B OE1 
3933 N NE2 . GLN B 211 ? 0.5807 0.6818 0.6929 -0.1119 -0.0125 0.1307  339 GLN B NE2 
3934 N N   . ILE B 212 ? 0.7673 0.8345 0.9409 -0.1673 0.0398  0.1468  340 ILE B N   
3935 C CA  . ILE B 212 ? 0.8525 0.9362 1.0314 -0.1824 0.0505  0.1443  340 ILE B CA  
3936 C C   . ILE B 212 ? 0.9346 1.0158 1.1193 -0.1909 0.0620  0.1807  340 ILE B C   
3937 O O   . ILE B 212 ? 0.8754 0.9212 1.0813 -0.1908 0.0676  0.1977  340 ILE B O   
3938 C CB  . ILE B 212 ? 0.8021 0.8707 1.0026 -0.1894 0.0535  0.1180  340 ILE B CB  
3939 C CG1 . ILE B 212 ? 0.7736 0.8657 0.9652 -0.1837 0.0450  0.0887  340 ILE B CG1 
3940 C CG2 . ILE B 212 ? 0.8394 0.9098 1.0577 -0.2079 0.0683  0.1236  340 ILE B CG2 
3941 C CD1 . ILE B 212 ? 0.7871 0.8661 0.9954 -0.1833 0.0414  0.0646  340 ILE B CD1 
3942 N N   . LYS B 213 ? 1.0176 1.1385 1.1844 -0.1977 0.0661  0.1922  341 LYS B N   
3943 C CA  . LYS B 213 ? 1.1408 1.2707 1.3097 -0.2074 0.0778  0.2294  341 LYS B CA  
3944 C C   . LYS B 213 ? 1.1876 1.3187 1.3739 -0.2257 0.0917  0.2207  341 LYS B C   
3945 O O   . LYS B 213 ? 1.2551 1.4040 1.4393 -0.2292 0.0899  0.1880  341 LYS B O   
3946 C CB  . LYS B 213 ? 1.1975 1.3807 1.3349 -0.2074 0.0753  0.2441  341 LYS B CB  
3947 C CG  . LYS B 213 ? 1.1992 1.4030 1.3127 -0.1933 0.0605  0.2364  341 LYS B CG  
3948 C CD  . LYS B 213 ? 1.2722 1.4646 1.3856 -0.1818 0.0546  0.2703  341 LYS B CD  
3949 C CE  . LYS B 213 ? 1.3003 1.5187 1.3911 -0.1705 0.0402  0.2574  341 LYS B CE  
3950 N NZ  . LYS B 213 ? 1.3401 1.5705 1.4251 -0.1613 0.0344  0.2942  341 LYS B NZ  
3951 N N   . ASP B 214 ? 1.1755 1.2891 1.3816 -0.2368 0.1061  0.2508  342 ASP B N   
3952 C CA  . ASP B 214 ? 1.1528 1.2716 1.3764 -0.2569 0.1214  0.2468  342 ASP B CA  
3953 C C   . ASP B 214 ? 1.1048 1.2151 1.3439 -0.2616 0.1192  0.2022  342 ASP B C   
3954 O O   . ASP B 214 ? 0.9948 1.1403 1.2260 -0.2674 0.1189  0.1789  342 ASP B O   
3955 C CB  . ASP B 214 ? 1.1520 1.3258 1.3523 -0.2662 0.1266  0.2564  342 ASP B CB  
3956 C CG  . ASP B 214 ? 1.1847 1.3625 1.4041 -0.2878 0.1462  0.2736  342 ASP B CG  
3957 O OD1 . ASP B 214 ? 1.1749 1.3363 1.4201 -0.2998 0.1532  0.2491  342 ASP B OD1 
3958 O OD2 . ASP B 214 ? 1.2793 1.4793 1.4886 -0.2934 0.1544  0.3125  342 ASP B OD2 
3959 N N   . PRO B 215 ? 1.1298 1.1969 1.3937 -0.2598 0.1186  0.1891  343 PRO B N   
3960 C CA  . PRO B 215 ? 1.0878 1.1536 1.3674 -0.2661 0.1168  0.1489  343 PRO B CA  
3961 C C   . PRO B 215 ? 1.1207 1.1964 1.4234 -0.2895 0.1325  0.1421  343 PRO B C   
3962 O O   . PRO B 215 ? 1.0985 1.1753 1.4193 -0.2977 0.1327  0.1105  343 PRO B O   
3963 C CB  . PRO B 215 ? 1.0576 1.0782 1.3563 -0.2594 0.1139  0.1408  343 PRO B CB  
3964 C CG  . PRO B 215 ? 1.0773 1.0781 1.3667 -0.2447 0.1110  0.1751  343 PRO B CG  
3965 C CD  . PRO B 215 ? 1.1282 1.1505 1.4080 -0.2517 0.1202  0.2113  343 PRO B CD  
3966 N N   . THR B 216 ? 1.1200 1.2086 1.4218 -0.3009 0.1456  0.1714  344 THR B N   
3967 C CA  . THR B 216 ? 1.1843 1.2855 1.5082 -0.3246 0.1618  0.1664  344 THR B CA  
3968 C C   . THR B 216 ? 1.1857 1.3425 1.4934 -0.3275 0.1580  0.1440  344 THR B C   
3969 O O   . THR B 216 ? 1.3045 1.4812 1.6280 -0.3470 0.1713  0.1405  344 THR B O   
3970 C CB  . THR B 216 ? 1.2765 1.3663 1.6110 -0.3371 0.1800  0.2105  344 THR B CB  
3971 O OG1 . THR B 216 ? 1.3116 1.4490 1.6134 -0.3343 0.1781  0.2285  344 THR B OG1 
3972 C CG2 . THR B 216 ? 1.3056 1.3457 1.6530 -0.3276 0.1828  0.2426  344 THR B CG2 
3973 N N   . LYS B 217 ? 1.1307 1.3122 1.4112 -0.3091 0.1420  0.1292  345 LYS B N   
3974 C CA  . LYS B 217 ? 1.1296 1.3600 1.4015 -0.3088 0.1389  0.1043  345 LYS B CA  
3975 C C   . LYS B 217 ? 1.1741 1.4102 1.4700 -0.3135 0.1358  0.0692  345 LYS B C   
3976 O O   . LYS B 217 ? 1.2413 1.5172 1.5446 -0.3208 0.1395  0.0519  345 LYS B O   
3977 C CB  . LYS B 217 ? 1.0842 1.3344 1.3264 -0.2877 0.1247  0.0976  345 LYS B CB  
3978 N N   . LEU B 218 ? 1.1667 1.3673 1.4759 -0.3100 0.1296  0.0589  346 LEU B N   
3979 C CA  . LEU B 218 ? 1.0882 1.2969 1.4213 -0.3177 0.1274  0.0276  346 LEU B CA  
3980 C C   . LEU B 218 ? 1.1038 1.3294 1.4624 -0.3440 0.1445  0.0244  346 LEU B C   
3981 O O   . LEU B 218 ? 1.0474 1.3141 1.4169 -0.3505 0.1442  0.0022  346 LEU B O   
3982 C CB  . LEU B 218 ? 1.0949 1.2597 1.4390 -0.3150 0.1234  0.0222  346 LEU B CB  
3983 C CG  . LEU B 218 ? 1.1267 1.3032 1.4914 -0.3217 0.1186  -0.0122 346 LEU B CG  
3984 C CD1 . LEU B 218 ? 1.0985 1.3145 1.4502 -0.3047 0.1016  -0.0314 346 LEU B CD1 
3985 C CD2 . LEU B 218 ? 1.1117 1.2440 1.4879 -0.3217 0.1186  -0.0168 346 LEU B CD2 
3986 N N   . PHE B 219 ? 1.1797 1.3742 1.5489 -0.3582 0.1601  0.0502  347 PHE B N   
3987 C CA  . PHE B 219 ? 1.2608 1.4612 1.6579 -0.3857 0.1797  0.0527  347 PHE B CA  
3988 C C   . PHE B 219 ? 1.2384 1.4897 1.6238 -0.3911 0.1854  0.0585  347 PHE B C   
3989 O O   . PHE B 219 ? 1.3235 1.6145 1.7235 -0.4020 0.1877  0.0340  347 PHE B O   
3990 C CB  . PHE B 219 ? 1.3504 1.4976 1.7614 -0.3938 0.1942  0.0852  347 PHE B CB  
3991 C CG  . PHE B 219 ? 1.4675 1.5651 1.8893 -0.3844 0.1885  0.0787  347 PHE B CG  
3992 C CD1 . PHE B 219 ? 1.5129 1.6090 1.9545 -0.3900 0.1839  0.0393  347 PHE B CD1 
3993 C CD2 . PHE B 219 ? 1.5101 1.5678 1.9232 -0.3703 0.1881  0.1114  347 PHE B CD2 
3994 C CE1 . PHE B 219 ? 1.4670 1.5218 1.9186 -0.3825 0.1802  0.0308  347 PHE B CE1 
3995 C CE2 . PHE B 219 ? 1.5356 1.5502 1.9611 -0.3612 0.1841  0.1037  347 PHE B CE2 
3996 C CZ  . PHE B 219 ? 1.5204 1.5327 1.9648 -0.3678 0.1808  0.0624  347 PHE B CZ  
3997 N N   . THR B 220 ? 1.2050 1.4605 1.5639 -0.3830 0.1872  0.0895  348 THR B N   
3998 C CA  . THR B 220 ? 1.1821 1.4872 1.5287 -0.3897 0.1952  0.0964  348 THR B CA  
3999 C C   . THR B 220 ? 1.1678 1.5207 1.5097 -0.3793 0.1843  0.0616  348 THR B C   
4000 O O   . THR B 220 ? 1.2163 1.6146 1.5618 -0.3895 0.1934  0.0555  348 THR B O   
4001 C CB  . THR B 220 ? 1.1536 1.4620 1.4682 -0.3805 0.1959  0.1318  348 THR B CB  
4002 O OG1 . THR B 220 ? 1.1337 1.4399 1.4239 -0.3550 0.1767  0.1206  348 THR B OG1 
4003 C CG2 . THR B 220 ? 1.1689 1.4334 1.4922 -0.3887 0.2071  0.1725  348 THR B CG2 
4004 N N   . GLY B 221 ? 1.1399 1.4838 1.4766 -0.3592 0.1662  0.0405  349 GLY B N   
4005 C CA  . GLY B 221 ? 1.1248 1.5097 1.4588 -0.3447 0.1555  0.0130  349 GLY B CA  
4006 C C   . GLY B 221 ? 1.0905 1.4957 1.3952 -0.3284 0.1520  0.0200  349 GLY B C   
4007 O O   . GLY B 221 ? 1.2103 1.6479 1.5076 -0.3373 0.1638  0.0282  349 GLY B O   
4008 N N   . SER B 222 ? 0.9848 1.3716 1.2732 -0.3062 0.1369  0.0158  350 SER B N   
4009 C CA  . SER B 222 ? 0.9527 1.3549 1.2153 -0.2909 0.1328  0.0175  350 SER B CA  
4010 C C   . SER B 222 ? 0.8819 1.3126 1.1536 -0.2744 0.1253  -0.0117 350 SER B C   
4011 O O   . SER B 222 ? 0.9009 1.3202 1.1873 -0.2652 0.1147  -0.0251 350 SER B O   
4012 C CB  . SER B 222 ? 0.9369 1.2986 1.1786 -0.2785 0.1227  0.0339  350 SER B CB  
4013 O OG  . SER B 222 ? 0.9853 1.3514 1.2149 -0.2577 0.1109  0.0187  350 SER B OG  
4014 N N   . GLU B 223 ? 0.8509 1.3196 1.1155 -0.2701 0.1311  -0.0212 351 GLU B N   
4015 C CA  . GLU B 223 ? 0.8454 1.3357 1.1234 -0.2515 0.1254  -0.0473 351 GLU B CA  
4016 C C   . GLU B 223 ? 0.7838 1.2407 1.0503 -0.2308 0.1110  -0.0490 351 GLU B C   
4017 O O   . GLU B 223 ? 0.8231 1.2805 1.1062 -0.2144 0.1026  -0.0642 351 GLU B O   
4018 C CB  . GLU B 223 ? 0.9199 1.4589 1.2008 -0.2507 0.1371  -0.0633 351 GLU B CB  
4019 C CG  . GLU B 223 ? 0.9891 1.5440 1.2410 -0.2602 0.1472  -0.0525 351 GLU B CG  
4020 C CD  . GLU B 223 ? 1.0332 1.6288 1.2856 -0.2824 0.1647  -0.0456 351 GLU B CD  
4021 O OE1 . GLU B 223 ? 0.9891 1.6299 1.2424 -0.2823 0.1752  -0.0634 351 GLU B OE1 
4022 O OE2 . GLU B 223 ? 1.0415 1.6253 1.2950 -0.3005 0.1697  -0.0236 351 GLU B OE2 
4023 N N   . ALA B 224 ? 0.7278 1.1582 0.9676 -0.2317 0.1083  -0.0313 352 ALA B N   
4024 C CA  . ALA B 224 ? 0.7145 1.1125 0.9438 -0.2147 0.0951  -0.0315 352 ALA B CA  
4025 C C   . ALA B 224 ? 0.7307 1.0994 0.9752 -0.2086 0.0839  -0.0324 352 ALA B C   
4026 O O   . ALA B 224 ? 0.7363 1.1021 0.9916 -0.1922 0.0750  -0.0455 352 ALA B O   
4027 C CB  . ALA B 224 ? 0.7402 1.1202 0.9411 -0.2189 0.0943  -0.0097 352 ALA B CB  
4028 N N   . LEU B 225 ? 0.7553 1.1048 1.0027 -0.2228 0.0857  -0.0188 353 LEU B N   
4029 C CA  . LEU B 225 ? 0.7647 1.0924 1.0266 -0.2212 0.0770  -0.0230 353 LEU B CA  
4030 C C   . LEU B 225 ? 0.6938 1.0534 0.9796 -0.2148 0.0734  -0.0436 353 LEU B C   
4031 O O   . LEU B 225 ? 0.6767 1.0297 0.9702 -0.2031 0.0621  -0.0506 353 LEU B O   
4032 C CB  . LEU B 225 ? 0.7765 1.0852 1.0453 -0.2414 0.0846  -0.0106 353 LEU B CB  
4033 C CG  . LEU B 225 ? 0.7792 1.0703 1.0650 -0.2441 0.0781  -0.0203 353 LEU B CG  
4034 C CD1 . LEU B 225 ? 0.7473 1.0015 1.0198 -0.2298 0.0668  -0.0150 353 LEU B CD1 
4035 C CD2 . LEU B 225 ? 0.8527 1.1338 1.1552 -0.2679 0.0902  -0.0157 353 LEU B CD2 
4036 N N   . GLY B 226 ? 0.6564 1.0552 0.9550 -0.2224 0.0834  -0.0515 354 GLY B N   
4037 C CA  . GLY B 226 ? 0.6621 1.0988 0.9866 -0.2152 0.0811  -0.0689 354 GLY B CA  
4038 C C   . GLY B 226 ? 0.6972 1.1371 1.0251 -0.1896 0.0729  -0.0768 354 GLY B C   
4039 O O   . GLY B 226 ? 0.7011 1.1508 1.0464 -0.1774 0.0633  -0.0826 354 GLY B O   
4040 N N   . LYS B 227 ? 0.7175 1.1515 1.0305 -0.1823 0.0775  -0.0769 355 LYS B N   
4041 C CA  . LYS B 227 ? 0.7002 1.1315 1.0196 -0.1598 0.0726  -0.0857 355 LYS B CA  
4042 C C   . LYS B 227 ? 0.6393 1.0376 0.9550 -0.1484 0.0579  -0.0781 355 LYS B C   
4043 O O   . LYS B 227 ? 0.6389 1.0435 0.9735 -0.1309 0.0512  -0.0823 355 LYS B O   
4044 C CB  . LYS B 227 ? 0.8108 1.2385 1.1114 -0.1589 0.0804  -0.0893 355 LYS B CB  
4045 C CG  . LYS B 227 ? 0.9001 1.3364 1.2173 -0.1397 0.0830  -0.1064 355 LYS B CG  
4046 C CD  . LYS B 227 ? 0.9577 1.3989 1.2567 -0.1435 0.0926  -0.1159 355 LYS B CD  
4047 C CE  . LYS B 227 ? 0.9570 1.4116 1.2807 -0.1276 0.1001  -0.1391 355 LYS B CE  
4048 N NZ  . LYS B 227 ? 0.9204 1.3438 1.2589 -0.1078 0.0906  -0.1384 355 LYS B NZ  
4049 N N   . VAL B 228 ? 0.6149 0.9801 0.9081 -0.1580 0.0539  -0.0654 356 VAL B N   
4050 C CA  . VAL B 228 ? 0.5943 0.9289 0.8816 -0.1496 0.0413  -0.0589 356 VAL B CA  
4051 C C   . VAL B 228 ? 0.5655 0.9187 0.8736 -0.1474 0.0339  -0.0631 356 VAL B C   
4052 O O   . VAL B 228 ? 0.5426 0.8965 0.8592 -0.1310 0.0246  -0.0631 356 VAL B O   
4053 C CB  . VAL B 228 ? 0.6348 0.9356 0.9001 -0.1623 0.0410  -0.0454 356 VAL B CB  
4054 C CG1 . VAL B 228 ? 0.5810 0.8562 0.8449 -0.1583 0.0301  -0.0418 356 VAL B CG1 
4055 C CG2 . VAL B 228 ? 0.6933 0.9798 0.9362 -0.1606 0.0444  -0.0383 356 VAL B CG2 
4056 N N   . PHE B 229 ? 0.6461 0.6397 0.6615 -0.0739 0.0834  -0.0608 357 PHE B N   
4057 C CA  . PHE B 229 ? 0.6043 0.5948 0.6505 -0.0587 0.0810  -0.0526 357 PHE B CA  
4058 C C   . PHE B 229 ? 0.5969 0.5733 0.6611 -0.0547 0.0985  -0.0591 357 PHE B C   
4059 O O   . PHE B 229 ? 0.5627 0.5394 0.6482 -0.0456 0.0943  -0.0547 357 PHE B O   
4060 C CB  . PHE B 229 ? 0.5822 0.5766 0.6386 -0.0530 0.0797  -0.0419 357 PHE B CB  
4061 C CG  . PHE B 229 ? 0.6206 0.6266 0.6791 -0.0490 0.0615  -0.0302 357 PHE B CG  
4062 C CD1 . PHE B 229 ? 0.6173 0.6256 0.6952 -0.0400 0.0511  -0.0249 357 PHE B CD1 
4063 C CD2 . PHE B 229 ? 0.6704 0.6848 0.7124 -0.0549 0.0567  -0.0240 357 PHE B CD2 
4064 C CE1 . PHE B 229 ? 0.6008 0.6158 0.6824 -0.0371 0.0388  -0.0161 357 PHE B CE1 
4065 C CE2 . PHE B 229 ? 0.6779 0.7003 0.7275 -0.0499 0.0438  -0.0120 357 PHE B CE2 
4066 C CZ  . PHE B 229 ? 0.6575 0.6782 0.7267 -0.0412 0.0359  -0.0094 357 PHE B CZ  
4067 N N   . ALA B 230 ? 0.6277 0.5925 0.6842 -0.0617 0.1192  -0.0686 358 ALA B N   
4068 C CA  . ALA B 230 ? 0.7145 0.6638 0.7920 -0.0573 0.1408  -0.0737 358 ALA B CA  
4069 C C   . ALA B 230 ? 0.6878 0.6309 0.7700 -0.0576 0.1416  -0.0800 358 ALA B C   
4070 O O   . ALA B 230 ? 0.6430 0.5799 0.7542 -0.0478 0.1508  -0.0753 358 ALA B O   
4071 C CB  . ALA B 230 ? 0.7419 0.6774 0.8058 -0.0676 0.1656  -0.0862 358 ALA B CB  
4072 N N   . MET B 231 ? 0.6998 0.6472 0.7555 -0.0688 0.1312  -0.0882 359 MET B N   
4073 C CA  . MET B 231 ? 0.6952 0.6363 0.7518 -0.0719 0.1330  -0.0962 359 MET B CA  
4074 C C   . MET B 231 ? 0.6667 0.6212 0.7352 -0.0621 0.1105  -0.0845 359 MET B C   
4075 O O   . MET B 231 ? 0.7767 0.7293 0.8448 -0.0645 0.1082  -0.0893 359 MET B O   
4076 C CB  . MET B 231 ? 0.7817 0.7223 0.8027 -0.0923 0.1352  -0.1122 359 MET B CB  
4077 C CG  . MET B 231 ? 0.8531 0.7823 0.8547 -0.1059 0.1571  -0.1258 359 MET B CG  
4078 S SD  . MET B 231 ? 0.8938 0.8308 0.8468 -0.1348 0.1564  -0.1434 359 MET B SD  
4079 C CE  . MET B 231 ? 1.0046 0.9098 0.9606 -0.1454 0.1915  -0.1678 359 MET B CE  
4080 N N   . THR B 232 ? 0.6072 0.5744 0.6861 -0.0522 0.0955  -0.0705 360 THR B N   
4081 C CA  . THR B 232 ? 0.5391 0.5183 0.6264 -0.0446 0.0758  -0.0611 360 THR B CA  
4082 C C   . THR B 232 ? 0.4671 0.4502 0.5833 -0.0318 0.0742  -0.0491 360 THR B C   
4083 O O   . THR B 232 ? 0.4840 0.4670 0.6113 -0.0283 0.0811  -0.0439 360 THR B O   
4084 C CB  . THR B 232 ? 0.5796 0.5715 0.6515 -0.0472 0.0594  -0.0556 360 THR B CB  
4085 O OG1 . THR B 232 ? 0.6111 0.6036 0.6567 -0.0607 0.0626  -0.0641 360 THR B OG1 
4086 C CG2 . THR B 232 ? 0.5553 0.5570 0.6320 -0.0421 0.0422  -0.0493 360 THR B CG2 
4087 N N   . SER B 233 ? 0.3885 0.3781 0.5160 -0.0262 0.0642  -0.0439 361 SER B N   
4088 C CA  . SER B 233 ? 0.3575 0.3578 0.5067 -0.0175 0.0574  -0.0317 361 SER B CA  
4089 C C   . SER B 233 ? 0.3405 0.3512 0.4814 -0.0175 0.0390  -0.0287 361 SER B C   
4090 O O   . SER B 233 ? 0.2957 0.3073 0.4268 -0.0193 0.0312  -0.0323 361 SER B O   
4091 C CB  . SER B 233 ? 0.3687 0.3699 0.5386 -0.0119 0.0624  -0.0265 361 SER B CB  
4092 O OG  . SER B 233 ? 0.3939 0.4115 0.5789 -0.0067 0.0509  -0.0144 361 SER B OG  
4093 N N   . THR B 234 ? 0.2914 0.3088 0.4374 -0.0161 0.0339  -0.0227 362 THR B N   
4094 C CA  . THR B 234 ? 0.3006 0.3237 0.4402 -0.0169 0.0208  -0.0214 362 THR B CA  
4095 C C   . THR B 234 ? 0.2993 0.3306 0.4518 -0.0161 0.0177  -0.0148 362 THR B C   
4096 O O   . THR B 234 ? 0.3215 0.3537 0.4835 -0.0155 0.0250  -0.0109 362 THR B O   
4097 C CB  . THR B 234 ? 0.3146 0.3334 0.4362 -0.0210 0.0189  -0.0245 362 THR B CB  
4098 O OG1 . THR B 234 ? 0.2460 0.2685 0.3666 -0.0202 0.0089  -0.0221 362 THR B OG1 
4099 C CG2 . THR B 234 ? 0.3011 0.3172 0.4206 -0.0230 0.0264  -0.0229 362 THR B CG2 
4100 N N   . ASN B 235 ? 0.2827 0.3198 0.4355 -0.0174 0.0082  -0.0143 363 ASN B N   
4101 C CA  . ASN B 235 ? 0.2620 0.3067 0.4238 -0.0203 0.0053  -0.0105 363 ASN B CA  
4102 C C   . ASN B 235 ? 0.2773 0.3151 0.4307 -0.0231 0.0026  -0.0137 363 ASN B C   
4103 O O   . ASN B 235 ? 0.3026 0.3439 0.4609 -0.0276 0.0000  -0.0139 363 ASN B O   
4104 C CB  . ASN B 235 ? 0.2404 0.2994 0.4110 -0.0227 -0.0008 -0.0075 363 ASN B CB  
4105 C CG  . ASN B 235 ? 0.2452 0.3016 0.4053 -0.0250 -0.0071 -0.0140 363 ASN B CG  
4106 O OD1 . ASN B 235 ? 0.2410 0.2860 0.3909 -0.0226 -0.0065 -0.0186 363 ASN B OD1 
4107 N ND2 . ASN B 235 ? 0.2474 0.3157 0.4100 -0.0308 -0.0125 -0.0140 363 ASN B ND2 
4108 N N   . VAL B 236 ? 0.2678 0.2967 0.4100 -0.0214 0.0040  -0.0153 364 VAL B N   
4109 C CA  . VAL B 236 ? 0.2829 0.3062 0.4220 -0.0223 0.0030  -0.0143 364 VAL B CA  
4110 C C   . VAL B 236 ? 0.2781 0.3004 0.4222 -0.0243 0.0077  -0.0104 364 VAL B C   
4111 O O   . VAL B 236 ? 0.2794 0.3012 0.4198 -0.0237 0.0127  -0.0082 364 VAL B O   
4112 C CB  . VAL B 236 ? 0.2738 0.2943 0.4019 -0.0205 0.0021  -0.0128 364 VAL B CB  
4113 C CG1 . VAL B 236 ? 0.2946 0.3118 0.4233 -0.0202 0.0029  -0.0064 364 VAL B CG1 
4114 C CG2 . VAL B 236 ? 0.2621 0.2840 0.3884 -0.0189 -0.0026 -0.0161 364 VAL B CG2 
4115 N N   . PRO B 237 ? 0.2713 0.2921 0.4233 -0.0278 0.0076  -0.0104 365 PRO B N   
4116 C CA  . PRO B 237 ? 0.2490 0.2695 0.4076 -0.0304 0.0122  -0.0065 365 PRO B CA  
4117 C C   . PRO B 237 ? 0.2534 0.2676 0.4057 -0.0279 0.0164  -0.0006 365 PRO B C   
4118 O O   . PRO B 237 ? 0.2661 0.2760 0.4139 -0.0256 0.0150  0.0018  365 PRO B O   
4119 C CB  . PRO B 237 ? 0.2586 0.2778 0.4254 -0.0368 0.0114  -0.0103 365 PRO B CB  
4120 C CG  . PRO B 237 ? 0.2584 0.2810 0.4223 -0.0385 0.0063  -0.0168 365 PRO B CG  
4121 C CD  . PRO B 237 ? 0.2671 0.2855 0.4219 -0.0310 0.0050  -0.0156 365 PRO B CD  
4122 N N   . TYR B 238 ? 0.2552 0.2711 0.4085 -0.0286 0.0218  0.0032  366 TYR B N   
4123 C CA  . TYR B 238 ? 0.2865 0.2999 0.4303 -0.0278 0.0258  0.0094  366 TYR B CA  
4124 C C   . TYR B 238 ? 0.3101 0.3181 0.4600 -0.0277 0.0263  0.0162  366 TYR B C   
4125 O O   . TYR B 238 ? 0.2987 0.3077 0.4418 -0.0260 0.0261  0.0241  366 TYR B O   
4126 C CB  . TYR B 238 ? 0.2943 0.3098 0.4380 -0.0293 0.0337  0.0113  366 TYR B CB  
4127 C CG  . TYR B 238 ? 0.3226 0.3382 0.4511 -0.0306 0.0382  0.0164  366 TYR B CG  
4128 C CD1 . TYR B 238 ? 0.3553 0.3728 0.4664 -0.0324 0.0391  0.0126  366 TYR B CD1 
4129 C CD2 . TYR B 238 ? 0.3583 0.3732 0.4891 -0.0320 0.0425  0.0249  366 TYR B CD2 
4130 C CE1 . TYR B 238 ? 0.3989 0.4200 0.4924 -0.0370 0.0430  0.0165  366 TYR B CE1 
4131 C CE2 . TYR B 238 ? 0.3981 0.4168 0.5129 -0.0348 0.0463  0.0310  366 TYR B CE2 
4132 C CZ  . TYR B 238 ? 0.4123 0.4352 0.5069 -0.0381 0.0460  0.0266  366 TYR B CZ  
4133 O OH  . TYR B 238 ? 0.5067 0.5365 0.5816 -0.0442 0.0494  0.0315  366 TYR B OH  
4134 N N   . THR B 239 ? 0.3175 0.3211 0.4815 -0.0306 0.0277  0.0138  367 THR B N   
4135 C CA  . THR B 239 ? 0.3681 0.3628 0.5411 -0.0305 0.0317  0.0195  367 THR B CA  
4136 C C   . THR B 239 ? 0.3479 0.3381 0.5216 -0.0267 0.0294  0.0196  367 THR B C   
4137 O O   . THR B 239 ? 0.3466 0.3317 0.5276 -0.0234 0.0334  0.0295  367 THR B O   
4138 C CB  . THR B 239 ? 0.4114 0.4004 0.5988 -0.0370 0.0362  0.0151  367 THR B CB  
4139 O OG1 . THR B 239 ? 0.5386 0.5285 0.7272 -0.0416 0.0323  0.0036  367 THR B OG1 
4140 C CG2 . THR B 239 ? 0.3658 0.3611 0.5564 -0.0403 0.0391  0.0177  367 THR B CG2 
4141 N N   . PHE B 240 ? 0.3571 0.3500 0.5257 -0.0267 0.0239  0.0106  368 PHE B N   
4142 C CA  . PHE B 240 ? 0.3455 0.3354 0.5149 -0.0227 0.0222  0.0110  368 PHE B CA  
4143 C C   . PHE B 240 ? 0.3276 0.3254 0.4897 -0.0176 0.0192  0.0230  368 PHE B C   
4144 O O   . PHE B 240 ? 0.3087 0.3054 0.4788 -0.0133 0.0206  0.0323  368 PHE B O   
4145 C CB  . PHE B 240 ? 0.3350 0.3277 0.4996 -0.0245 0.0172  -0.0006 368 PHE B CB  
4146 C CG  . PHE B 240 ? 0.3552 0.3449 0.5217 -0.0204 0.0166  -0.0006 368 PHE B CG  
4147 C CD1 . PHE B 240 ? 0.3917 0.3696 0.5693 -0.0217 0.0235  -0.0052 368 PHE B CD1 
4148 C CD2 . PHE B 240 ? 0.3360 0.3341 0.4941 -0.0160 0.0107  0.0036  368 PHE B CD2 
4149 C CE1 . PHE B 240 ? 0.4091 0.3839 0.5915 -0.0168 0.0252  -0.0038 368 PHE B CE1 
4150 C CE2 . PHE B 240 ? 0.3500 0.3475 0.5126 -0.0120 0.0103  0.0055  368 PHE B CE2 
4151 C CZ  . PHE B 240 ? 0.3753 0.3612 0.5511 -0.0114 0.0178  0.0026  368 PHE B CZ  
4152 N N   . LEU B 241 ? 0.3533 0.3602 0.5011 -0.0192 0.0161  0.0235  369 LEU B N   
4153 C CA  . LEU B 241 ? 0.3662 0.3836 0.5025 -0.0188 0.0133  0.0336  369 LEU B CA  
4154 C C   . LEU B 241 ? 0.3687 0.3881 0.5113 -0.0179 0.0173  0.0493  369 LEU B C   
4155 O O   . LEU B 241 ? 0.4199 0.4495 0.5625 -0.0161 0.0144  0.0632  369 LEU B O   
4156 C CB  . LEU B 241 ? 0.3782 0.4016 0.4966 -0.0234 0.0129  0.0271  369 LEU B CB  
4157 C CG  . LEU B 241 ? 0.3883 0.4115 0.5012 -0.0239 0.0097  0.0150  369 LEU B CG  
4158 C CD1 . LEU B 241 ? 0.4008 0.4260 0.4997 -0.0284 0.0138  0.0086  369 LEU B CD1 
4159 C CD2 . LEU B 241 ? 0.4127 0.4420 0.5229 -0.0224 0.0032  0.0178  369 LEU B CD2 
4160 N N   . LEU B 242 ? 0.3679 0.3802 0.5171 -0.0194 0.0236  0.0491  370 LEU B N   
4161 C CA  . LEU B 242 ? 0.3604 0.3741 0.5168 -0.0185 0.0286  0.0650  370 LEU B CA  
4162 C C   . LEU B 242 ? 0.3554 0.3618 0.5340 -0.0129 0.0326  0.0753  370 LEU B C   
4163 O O   . LEU B 242 ? 0.3334 0.3466 0.5195 -0.0099 0.0347  0.0945  370 LEU B O   
4164 C CB  . LEU B 242 ? 0.3724 0.3793 0.5324 -0.0220 0.0352  0.0609  370 LEU B CB  
4165 C CG  . LEU B 242 ? 0.3741 0.3876 0.5169 -0.0265 0.0357  0.0548  370 LEU B CG  
4166 C CD1 . LEU B 242 ? 0.3726 0.3801 0.5258 -0.0288 0.0427  0.0528  370 LEU B CD1 
4167 C CD2 . LEU B 242 ? 0.4054 0.4319 0.5300 -0.0292 0.0349  0.0651  370 LEU B CD2 
4168 N N   . THR B 243 ? 0.3722 0.3654 0.5622 -0.0119 0.0350  0.0634  371 THR B N   
4169 C CA  . THR B 243 ? 0.3875 0.3681 0.6007 -0.0075 0.0436  0.0692  371 THR B CA  
4170 C C   . THR B 243 ? 0.4002 0.3871 0.6181 -0.0014 0.0402  0.0762  371 THR B C   
4171 O O   . THR B 243 ? 0.4595 0.4408 0.6995 0.0045  0.0482  0.0890  371 THR B O   
4172 C CB  . THR B 243 ? 0.3900 0.3521 0.6122 -0.0126 0.0510  0.0512  371 THR B CB  
4173 O OG1 . THR B 243 ? 0.3961 0.3612 0.6057 -0.0154 0.0438  0.0354  371 THR B OG1 
4174 C CG2 . THR B 243 ? 0.4045 0.3618 0.6273 -0.0196 0.0551  0.0462  371 THR B CG2 
4175 N N   . ASN B 244 ? 0.4347 0.4323 0.6354 -0.0027 0.0301  0.0684  372 ASN B N   
4176 C CA  . ASN B 244 ? 0.4620 0.4649 0.6684 0.0021  0.0270  0.0723  372 ASN B CA  
4177 C C   . ASN B 244 ? 0.4715 0.4978 0.6623 0.0012  0.0156  0.0826  372 ASN B C   
4178 O O   . ASN B 244 ? 0.4864 0.5216 0.6822 0.0045  0.0117  0.0885  372 ASN B O   
4179 C CB  . ASN B 244 ? 0.4769 0.4691 0.6804 0.0002  0.0272  0.0520  372 ASN B CB  
4180 C CG  . ASN B 244 ? 0.5508 0.5220 0.7711 -0.0006 0.0400  0.0435  372 ASN B CG  
4181 O OD1 . ASN B 244 ? 0.6590 0.6217 0.8762 -0.0072 0.0433  0.0328  372 ASN B OD1 
4182 N ND2 . ASN B 244 ? 0.6401 0.6028 0.8789 0.0046  0.0486  0.0474  372 ASN B ND2 
4183 N N   . GLY B 245 ? 0.5029 0.5396 0.6758 -0.0043 0.0116  0.0851  373 GLY B N   
4184 C CA  . GLY B 245 ? 0.5224 0.5810 0.6756 -0.0095 0.0021  0.0911  373 GLY B CA  
4185 C C   . GLY B 245 ? 0.5787 0.6582 0.7430 -0.0065 -0.0020 0.1161  373 GLY B C   
4186 O O   . GLY B 245 ? 0.6286 0.7228 0.7893 -0.0078 -0.0097 0.1189  373 GLY B O   
4187 N N   . LEU B 246 ? 0.6870 0.7703 0.8665 -0.0030 0.0028  0.1365  374 LEU B N   
4188 C CA  . LEU B 246 ? 0.7658 0.8747 0.9582 -0.0004 -0.0015 0.1657  374 LEU B CA  
4189 C C   . LEU B 246 ? 0.7886 0.8947 1.0098 0.0096  0.0012  0.1733  374 LEU B C   
4190 O O   . LEU B 246 ? 0.8722 1.0040 1.1007 0.0104  -0.0061 0.1928  374 LEU B O   
4191 C CB  . LEU B 246 ? 0.8012 0.9156 1.0063 0.0017  0.0043  0.1886  374 LEU B CB  
4192 C CG  . LEU B 246 ? 0.8252 0.9436 1.0030 -0.0081 0.0033  0.1833  374 LEU B CG  
4193 C CD1 . LEU B 246 ? 0.8203 0.9452 1.0141 -0.0049 0.0096  0.2092  374 LEU B CD1 
4194 C CD2 . LEU B 246 ? 0.8213 0.9648 0.9642 -0.0215 -0.0084 0.1793  374 LEU B CD2 
4195 N N   . SER B 247 ? 0.8066 0.8833 1.0436 0.0158  0.0122  0.1577  375 SER B N   
4196 C CA  . SER B 247 ? 0.8291 0.8988 1.0913 0.0245  0.0180  0.1603  375 SER B CA  
4197 C C   . SER B 247 ? 0.8483 0.9320 1.0954 0.0210  0.0064  0.1516  375 SER B C   
4198 O O   . SER B 247 ? 1.0044 1.1008 1.2701 0.0266  0.0053  0.1660  375 SER B O   
4199 C CB  . SER B 247 ? 0.8683 0.9039 1.1425 0.0274  0.0324  0.1402  375 SER B CB  
4200 O OG  . SER B 247 ? 0.8243 0.8456 1.1208 0.0315  0.0463  0.1508  375 SER B OG  
4201 N N   . VAL B 248 ? 0.8201 0.9011 1.0361 0.0119  -0.0009 0.1290  376 VAL B N   
4202 C CA  . VAL B 248 ? 0.8133 0.9044 1.0142 0.0075  -0.0104 0.1186  376 VAL B CA  
4203 C C   . VAL B 248 ? 0.8527 0.9778 1.0446 0.0013  -0.0224 0.1373  376 VAL B C   
4204 O O   . VAL B 248 ? 0.9532 1.0941 1.1504 0.0014  -0.0286 0.1434  376 VAL B O   
4205 C CB  . VAL B 248 ? 0.8149 0.8923 0.9898 0.0004  -0.0121 0.0914  376 VAL B CB  
4206 C CG1 . VAL B 248 ? 0.7427 0.8335 0.8969 -0.0071 -0.0219 0.0826  376 VAL B CG1 
4207 C CG2 . VAL B 248 ? 0.8441 0.8956 1.0287 0.0047  -0.0031 0.0744  376 VAL B CG2 
4208 N N   . LEU B 249 ? 0.7911 0.9296 0.9686 -0.0056 -0.0257 0.1467  377 LEU B N   
4209 C CA  . LEU B 249 ? 0.8125 0.9868 0.9771 -0.0154 -0.0375 0.1638  377 LEU B CA  
4210 C C   . LEU B 249 ? 0.8261 1.0244 1.0227 -0.0075 -0.0394 0.1978  377 LEU B C   
4211 O O   . LEU B 249 ? 0.8454 1.0762 1.0391 -0.0142 -0.0507 0.2125  377 LEU B O   
4212 C CB  . LEU B 249 ? 0.8119 0.9936 0.9500 -0.0265 -0.0388 0.1631  377 LEU B CB  
4213 C CG  . LEU B 249 ? 0.7953 0.9581 0.9032 -0.0352 -0.0364 0.1319  377 LEU B CG  
4214 C CD1 . LEU B 249 ? 0.7924 0.9649 0.8753 -0.0468 -0.0359 0.1333  377 LEU B CD1 
4215 C CD2 . LEU B 249 ? 0.7770 0.9436 0.8689 -0.0429 -0.0425 0.1152  377 LEU B CD2 
4216 N N   . ASP B 250 ? 0.8569 1.0401 1.0858 0.0059  -0.0275 0.2112  378 ASP B N   
4217 C CA  . ASP B 250 ? 0.8946 1.0962 1.1623 0.0164  -0.0250 0.2448  378 ASP B CA  
4218 C C   . ASP B 250 ? 0.9030 1.0983 1.1922 0.0247  -0.0219 0.2409  378 ASP B C   
4219 O O   . ASP B 250 ? 1.0249 1.2498 1.3336 0.0271  -0.0280 0.2654  378 ASP B O   
4220 C CB  . ASP B 250 ? 0.9493 1.1347 1.2455 0.0272  -0.0102 0.2603  378 ASP B CB  
4221 C CG  . ASP B 250 ? 1.0513 1.2540 1.3334 0.0201  -0.0143 0.2760  378 ASP B CG  
4222 O OD1 . ASP B 250 ? 0.9974 1.2328 1.2515 0.0067  -0.0293 0.2821  378 ASP B OD1 
4223 O OD2 . ASP B 250 ? 1.2602 1.4429 1.5577 0.0265  -0.0016 0.2803  378 ASP B OD2 
4224 N N   . GLY B 251 ? 0.9299 1.0894 1.2162 0.0283  -0.0125 0.2115  379 GLY B N   
4225 C CA  . GLY B 251 ? 0.8824 1.0344 1.1825 0.0339  -0.0093 0.2031  379 GLY B CA  
4226 C C   . GLY B 251 ? 0.8582 1.0408 1.1438 0.0256  -0.0255 0.2058  379 GLY B C   
4227 O O   . GLY B 251 ? 0.8089 0.9979 1.1151 0.0316  -0.0242 0.2122  379 GLY B O   
4228 N N   . ALA B 252 ? 0.8188 1.0193 1.0692 0.0109  -0.0391 0.1997  380 ALA B N   
4229 C CA  . ALA B 252 ? 0.8207 1.0512 1.0541 -0.0009 -0.0539 0.2011  380 ALA B CA  
4230 C C   . ALA B 252 ? 0.8595 1.1335 1.1160 -0.0008 -0.0625 0.2389  380 ALA B C   
4231 O O   . ALA B 252 ? 0.8926 1.1912 1.1508 -0.0061 -0.0721 0.2448  380 ALA B O   
4232 C CB  . ALA B 252 ? 0.7836 1.0177 0.9738 -0.0180 -0.0619 0.1826  380 ALA B CB  
4233 N N   . LYS B 253 ? 0.8694 1.1553 1.1444 0.0045  -0.0595 0.2663  381 LYS B N   
4234 C CA  . LYS B 253 ? 0.8613 1.1911 1.1648 0.0065  -0.0666 0.3080  381 LYS B CA  
4235 C C   . LYS B 253 ? 0.7952 1.1207 1.1451 0.0236  -0.0569 0.3219  381 LYS B C   
4236 O O   . LYS B 253 ? 0.8583 1.2220 1.2274 0.0226  -0.0661 0.3474  381 LYS B O   
4237 C CB  . LYS B 253 ? 0.9346 1.2768 1.2501 0.0096  -0.0637 0.3360  381 LYS B CB  
4238 C CG  . LYS B 253 ? 0.9429 1.2716 1.3117 0.0311  -0.0460 0.3616  381 LYS B CG  
4239 C CD  . LYS B 253 ? 0.9998 1.3622 1.4153 0.0411  -0.0470 0.4002  381 LYS B CD  
4240 C CE  . LYS B 253 ? 1.0411 1.4257 1.5013 0.0530  -0.0402 0.4472  381 LYS B CE  
4241 N NZ  . LYS B 253 ? 1.0724 1.4125 1.5549 0.0674  -0.0170 0.4424  381 LYS B NZ  
4242 N N   . ASN B 254 ? 0.7251 1.0058 1.0922 0.0377  -0.0380 0.3046  382 ASN B N   
4243 C CA  . ASN B 254 ? 0.6900 0.9604 1.0984 0.0529  -0.0249 0.3122  382 ASN B CA  
4244 C C   . ASN B 254 ? 0.6236 0.8974 1.0187 0.0474  -0.0324 0.2934  382 ASN B C   
4245 O O   . ASN B 254 ? 0.5484 0.8184 0.9757 0.0585  -0.0228 0.2999  382 ASN B O   
4246 C CB  . ASN B 254 ? 0.7326 0.9520 1.1563 0.0652  -0.0013 0.2926  382 ASN B CB  
4247 C CG  . ASN B 254 ? 0.7937 1.0028 1.2350 0.0717  0.0100  0.3087  382 ASN B CG  
4248 O OD1 . ASN B 254 ? 0.7841 1.0272 1.2368 0.0711  0.0022  0.3423  382 ASN B OD1 
4249 N ND2 . ASN B 254 ? 0.8041 0.9684 1.2474 0.0765  0.0283  0.2855  382 ASN B ND2 
4250 N N   . GLY B 255 ? 0.5949 0.8724 0.9444 0.0308  -0.0467 0.2689  383 GLY B N   
4251 C CA  . GLY B 255 ? 0.5688 0.8494 0.9047 0.0243  -0.0537 0.2510  383 GLY B CA  
4252 C C   . GLY B 255 ? 0.5380 0.7733 0.8625 0.0289  -0.0417 0.2152  383 GLY B C   
4253 O O   . GLY B 255 ? 0.5172 0.7214 0.8588 0.0404  -0.0249 0.2099  383 GLY B O   
4254 N N   . ILE B 256 ? 0.4886 0.7225 0.7847 0.0183  -0.0501 0.1920  384 ILE B N   
4255 C CA  . ILE B 256 ? 0.4707 0.6684 0.7508 0.0195  -0.0420 0.1595  384 ILE B CA  
4256 C C   . ILE B 256 ? 0.4704 0.6681 0.7659 0.0242  -0.0390 0.1562  384 ILE B C   
4257 O O   . ILE B 256 ? 0.4774 0.7004 0.7684 0.0163  -0.0504 0.1610  384 ILE B O   
4258 C CB  . ILE B 256 ? 0.4833 0.6755 0.7214 0.0050  -0.0507 0.1355  384 ILE B CB  
4259 C CG1 . ILE B 256 ? 0.5295 0.7243 0.7528 -0.0001 -0.0530 0.1404  384 ILE B CG1 
4260 C CG2 . ILE B 256 ? 0.4621 0.6207 0.6872 0.0069  -0.0429 0.1060  384 ILE B CG2 
4261 C CD1 . ILE B 256 ? 0.5925 0.7884 0.7776 -0.0157 -0.0606 0.1218  384 ILE B CD1 
4262 N N   . GLU B 257 ? 0.4826 0.6509 0.7934 0.0350  -0.0229 0.1457  385 GLU B N   
4263 C CA  . GLU B 257 ? 0.5170 0.6785 0.8382 0.0392  -0.0168 0.1373  385 GLU B CA  
4264 C C   . GLU B 257 ? 0.4436 0.5965 0.7301 0.0287  -0.0245 0.1105  385 GLU B C   
4265 O O   . GLU B 257 ? 0.4230 0.5536 0.6875 0.0254  -0.0220 0.0910  385 GLU B O   
4266 C CB  . GLU B 257 ? 0.6057 0.7371 0.9496 0.0512  0.0047  0.1330  385 GLU B CB  
4267 C CG  . GLU B 257 ? 0.7587 0.8852 1.1259 0.0588  0.0165  0.1327  385 GLU B CG  
4268 C CD  . GLU B 257 ? 0.8827 0.9755 1.2673 0.0673  0.0409  0.1230  385 GLU B CD  
4269 O OE1 . GLU B 257 ? 0.8787 0.9556 1.2694 0.0700  0.0503  0.1244  385 GLU B OE1 
4270 O OE2 . GLU B 257 ? 0.9262 1.0080 1.3169 0.0698  0.0516  0.1121  385 GLU B OE2 
4271 N N   . LYS B 258 ? 0.3717 0.5435 0.6561 0.0233  -0.0333 0.1117  386 LYS B N   
4272 C CA  . LYS B 258 ? 0.3632 0.5303 0.6181 0.0126  -0.0405 0.0903  386 LYS B CA  
4273 C C   . LYS B 258 ? 0.3176 0.4758 0.5795 0.0164  -0.0342 0.0803  386 LYS B C   
4274 O O   . LYS B 258 ? 0.3380 0.5054 0.6266 0.0238  -0.0292 0.0936  386 LYS B O   
4275 C CB  . LYS B 258 ? 0.3764 0.5732 0.6178 -0.0011 -0.0560 0.0969  386 LYS B CB  
4276 C CG  . LYS B 258 ? 0.4286 0.6422 0.6654 -0.0060 -0.0627 0.1118  386 LYS B CG  
4277 C CD  . LYS B 258 ? 0.4585 0.6953 0.6699 -0.0244 -0.0762 0.1104  386 LYS B CD  
4278 C CE  . LYS B 258 ? 0.5490 0.8077 0.7596 -0.0287 -0.0824 0.1298  386 LYS B CE  
4279 N NZ  . LYS B 258 ? 0.6344 0.9238 0.8228 -0.0493 -0.0959 0.1318  386 LYS B NZ  
4280 N N   . LEU B 259 ? 0.3040 0.4463 0.5433 0.0112  -0.0343 0.0588  387 LEU B N   
4281 C CA  . LEU B 259 ? 0.3029 0.4395 0.5451 0.0128  -0.0298 0.0497  387 LEU B CA  
4282 C C   . LEU B 259 ? 0.2966 0.4282 0.5132 0.0032  -0.0356 0.0331  387 LEU B C   
4283 O O   . LEU B 259 ? 0.3121 0.4321 0.5104 -0.0005 -0.0367 0.0232  387 LEU B O   
4284 C CB  . LEU B 259 ? 0.3300 0.4431 0.5800 0.0216  -0.0147 0.0414  387 LEU B CB  
4285 C CG  . LEU B 259 ? 0.3660 0.4713 0.6141 0.0222  -0.0087 0.0300  387 LEU B CG  
4286 C CD1 . LEU B 259 ? 0.3925 0.5141 0.6641 0.0262  -0.0070 0.0427  387 LEU B CD1 
4287 C CD2 . LEU B 259 ? 0.3981 0.4801 0.6451 0.0261  0.0058  0.0179  387 LEU B CD2 
4288 N N   . THR B 260 ? 0.2657 0.4060 0.4838 -0.0005 -0.0383 0.0312  388 THR B N   
4289 C CA  . THR B 260 ? 0.2643 0.3950 0.4645 -0.0069 -0.0390 0.0158  388 THR B CA  
4290 C C   . THR B 260 ? 0.2519 0.3712 0.4577 -0.0007 -0.0303 0.0093  388 THR B C   
4291 O O   . THR B 260 ? 0.2865 0.4121 0.5102 0.0046  -0.0260 0.0166  388 THR B O   
4292 C CB  . THR B 260 ? 0.2722 0.4203 0.4677 -0.0186 -0.0475 0.0170  388 THR B CB  
4293 O OG1 . THR B 260 ? 0.2969 0.4543 0.4825 -0.0260 -0.0542 0.0210  388 THR B OG1 
4294 C CG2 . THR B 260 ? 0.2867 0.4227 0.4681 -0.0247 -0.0453 0.0021  388 THR B CG2 
4295 N N   . ILE B 261 ? 0.2743 0.3783 0.4655 -0.0018 -0.0271 -0.0030 389 ILE B N   
4296 C CA  . ILE B 261 ? 0.3149 0.4109 0.5071 0.0016  -0.0197 -0.0089 389 ILE B CA  
4297 C C   . ILE B 261 ? 0.3402 0.4364 0.5241 -0.0037 -0.0218 -0.0145 389 ILE B C   
4298 O O   . ILE B 261 ? 0.4061 0.4964 0.5784 -0.0077 -0.0240 -0.0195 389 ILE B O   
4299 C CB  . ILE B 261 ? 0.3078 0.3892 0.4918 0.0042  -0.0134 -0.0163 389 ILE B CB  
4300 C CG1 . ILE B 261 ? 0.3423 0.4195 0.5372 0.0095  -0.0079 -0.0117 389 ILE B CG1 
4301 C CG2 . ILE B 261 ? 0.2802 0.3570 0.4595 0.0040  -0.0071 -0.0231 389 ILE B CG2 
4302 C CD1 . ILE B 261 ? 0.3487 0.4116 0.5342 0.0089  -0.0021 -0.0204 389 ILE B CD1 
4303 N N   . PRO B 262 ? 0.3397 0.4416 0.5313 -0.0036 -0.0197 -0.0130 390 PRO B N   
4304 C CA  . PRO B 262 ? 0.3438 0.4543 0.5526 0.0010  -0.0161 -0.0056 390 PRO B CA  
4305 C C   . PRO B 262 ? 0.3188 0.4467 0.5392 -0.0019 -0.0236 0.0049  390 PRO B C   
4306 O O   . PRO B 262 ? 0.3031 0.4362 0.5144 -0.0099 -0.0315 0.0039  390 PRO B O   
4307 C CB  . PRO B 262 ? 0.3253 0.4369 0.5361 0.0004  -0.0119 -0.0080 390 PRO B CB  
4308 C CG  . PRO B 262 ? 0.3587 0.4691 0.5594 -0.0068 -0.0169 -0.0122 390 PRO B CG  
4309 C CD  . PRO B 262 ? 0.3522 0.4528 0.5393 -0.0078 -0.0191 -0.0170 390 PRO B CD  
4310 N N   A GLU B 263 ? 0.3534 0.4921 0.5948 0.0036  -0.0204 0.0156  391 GLU B N   
4311 N N   B GLU B 263 ? 0.3179 0.4566 0.5594 0.0036  -0.0203 0.0156  391 GLU B N   
4312 C CA  A GLU B 263 ? 0.3517 0.5141 0.6081 0.0002  -0.0285 0.0298  391 GLU B CA  
4313 C CA  B GLU B 263 ? 0.3014 0.4639 0.5584 0.0004  -0.0282 0.0298  391 GLU B CA  
4314 C C   A GLU B 263 ? 0.3149 0.4896 0.5724 -0.0083 -0.0331 0.0288  391 GLU B C   
4315 C C   B GLU B 263 ? 0.2967 0.4712 0.5538 -0.0085 -0.0332 0.0285  391 GLU B C   
4316 O O   A GLU B 263 ? 0.2661 0.4306 0.5194 -0.0078 -0.0275 0.0203  391 GLU B O   
4317 O O   B GLU B 263 ? 0.2661 0.4305 0.5188 -0.0081 -0.0276 0.0201  391 GLU B O   
4318 C CB  A GLU B 263 ? 0.4028 0.5724 0.6861 0.0108  -0.0215 0.0445  391 GLU B CB  
4319 C CB  B GLU B 263 ? 0.2995 0.4701 0.5850 0.0108  -0.0204 0.0440  391 GLU B CB  
4320 C CG  A GLU B 263 ? 0.4489 0.6141 0.7334 0.0151  -0.0211 0.0501  391 GLU B CG  
4321 C CG  B GLU B 263 ? 0.3030 0.4592 0.5934 0.0199  -0.0114 0.0454  391 GLU B CG  
4322 C CD  A GLU B 263 ? 0.4790 0.6638 0.7572 0.0061  -0.0355 0.0588  391 GLU B CD  
4323 C CD  B GLU B 263 ? 0.2963 0.4562 0.6185 0.0309  0.0012  0.0582  391 GLU B CD  
4324 O OE1 A GLU B 263 ? 0.4988 0.7060 0.7811 -0.0022 -0.0443 0.0653  391 GLU B OE1 
4325 O OE1 B GLU B 263 ? 0.2697 0.4199 0.5981 0.0352  0.0137  0.0521  391 GLU B OE1 
4326 O OE2 A GLU B 263 ? 0.4273 0.6063 0.6949 0.0053  -0.0379 0.0584  391 GLU B OE2 
4327 O OE2 B GLU B 263 ? 0.2990 0.4734 0.6409 0.0347  -0.0011 0.0760  391 GLU B OE2 
4328 N N   . LEU B 264 ? 0.3180 0.5164 0.5810 -0.0176 -0.0436 0.0382  392 LEU B N   
4329 C CA  . LEU B 264 ? 0.3592 0.5700 0.6206 -0.0299 -0.0489 0.0355  392 LEU B CA  
4330 C C   . LEU B 264 ? 0.3455 0.5581 0.6243 -0.0242 -0.0417 0.0382  392 LEU B C   
4331 O O   . LEU B 264 ? 0.3419 0.5655 0.6440 -0.0153 -0.0379 0.0513  392 LEU B O   
4332 C CB  . LEU B 264 ? 0.3938 0.6359 0.6608 -0.0422 -0.0614 0.0478  392 LEU B CB  
4333 C CG  . LEU B 264 ? 0.4221 0.6761 0.6815 -0.0603 -0.0672 0.0410  392 LEU B CG  
4334 C CD1 . LEU B 264 ? 0.4000 0.6289 0.6333 -0.0692 -0.0630 0.0196  392 LEU B CD1 
4335 C CD2 . LEU B 264 ? 0.4853 0.7744 0.7466 -0.0754 -0.0809 0.0534  392 LEU B CD2 
4336 N N   . GLY B 265 ? 0.3656 0.5661 0.6343 -0.0288 -0.0381 0.0263  393 GLY B N   
4337 C CA  . GLY B 265 ? 0.3849 0.5864 0.6674 -0.0246 -0.0310 0.0280  393 GLY B CA  
4338 C C   . GLY B 265 ? 0.3920 0.5747 0.6736 -0.0114 -0.0188 0.0242  393 GLY B C   
4339 O O   . GLY B 265 ? 0.3984 0.5776 0.6842 -0.0090 -0.0115 0.0223  393 GLY B O   
4340 N N   . ASP B 266 ? 0.4393 0.6102 0.7140 -0.0044 -0.0161 0.0223  394 ASP B N   
4341 C CA  . ASP B 266 ? 0.4052 0.5617 0.6807 0.0054  -0.0034 0.0187  394 ASP B CA  
4342 C C   . ASP B 266 ? 0.3952 0.5345 0.6483 0.0034  -0.0002 0.0060  394 ASP B C   
4343 O O   . ASP B 266 ? 0.4074 0.5336 0.6477 0.0060  0.0029  -0.0003 394 ASP B O   
4344 C CB  . ASP B 266 ? 0.3958 0.5483 0.6789 0.0130  0.0008  0.0232  394 ASP B CB  
4345 C CG  . ASP B 266 ? 0.4254 0.5609 0.7076 0.0203  0.0165  0.0164  394 ASP B CG  
4346 O OD1 . ASP B 266 ? 0.3424 0.4768 0.6291 0.0218  0.0257  0.0142  394 ASP B OD1 
4347 O OD2 . ASP B 266 ? 0.5394 0.6624 0.8153 0.0230  0.0203  0.0122  394 ASP B OD2 
4348 N N   . TRP B 267 ? 0.3837 0.5252 0.6346 -0.0013 -0.0007 0.0042  395 TRP B N   
4349 C CA  . TRP B 267 ? 0.3807 0.5107 0.6151 -0.0034 0.0014  -0.0030 395 TRP B CA  
4350 C C   . TRP B 267 ? 0.3674 0.5019 0.6075 -0.0064 0.0045  -0.0011 395 TRP B C   
4351 O O   . TRP B 267 ? 0.3758 0.5217 0.6306 -0.0092 0.0028  0.0038  395 TRP B O   
4352 C CB  . TRP B 267 ? 0.3581 0.4817 0.5801 -0.0084 -0.0056 -0.0074 395 TRP B CB  
4353 C CG  . TRP B 267 ? 0.3423 0.4719 0.5685 -0.0172 -0.0110 -0.0071 395 TRP B CG  
4354 C CD1 . TRP B 267 ? 0.3613 0.4901 0.5907 -0.0224 -0.0083 -0.0081 395 TRP B CD1 
4355 C CD2 . TRP B 267 ? 0.3317 0.4684 0.5573 -0.0242 -0.0190 -0.0068 395 TRP B CD2 
4356 N NE1 . TRP B 267 ? 0.3856 0.5188 0.6163 -0.0330 -0.0129 -0.0106 395 TRP B NE1 
4357 C CE2 . TRP B 267 ? 0.3631 0.5026 0.5898 -0.0351 -0.0202 -0.0100 395 TRP B CE2 
4358 C CE3 . TRP B 267 ? 0.3172 0.4589 0.5411 -0.0233 -0.0246 -0.0039 395 TRP B CE3 
4359 C CZ2 . TRP B 267 ? 0.3691 0.5173 0.5921 -0.0471 -0.0271 -0.0122 395 TRP B CZ2 
4360 C CZ3 . TRP B 267 ? 0.3221 0.4740 0.5429 -0.0338 -0.0325 -0.0036 395 TRP B CZ3 
4361 C CH2 . TRP B 267 ? 0.3525 0.5078 0.5709 -0.0466 -0.0338 -0.0087 395 TRP B CH2 
4362 N N   . VAL B 268 ? 0.3740 0.5017 0.6037 -0.0063 0.0088  -0.0034 396 VAL B N   
4363 C CA  . VAL B 268 ? 0.3581 0.4885 0.5928 -0.0091 0.0124  -0.0001 396 VAL B CA  
4364 C C   . VAL B 268 ? 0.3568 0.4791 0.5852 -0.0127 0.0106  -0.0011 396 VAL B C   
4365 O O   . VAL B 268 ? 0.3655 0.4821 0.5823 -0.0108 0.0098  -0.0026 396 VAL B O   
4366 C CB  . VAL B 268 ? 0.3717 0.5042 0.6022 -0.0055 0.0212  0.0015  396 VAL B CB  
4367 C CG1 . VAL B 268 ? 0.4294 0.5646 0.6625 -0.0078 0.0251  0.0070  396 VAL B CG1 
4368 C CG2 . VAL B 268 ? 0.4007 0.5393 0.6425 -0.0019 0.0273  0.0027  396 VAL B CG2 
4369 N N   . ASP B 269 ? 0.3508 0.4726 0.5886 -0.0183 0.0117  0.0000  397 ASP B N   
4370 C CA  . ASP B 269 ? 0.3544 0.4661 0.5918 -0.0212 0.0147  0.0000  397 ASP B CA  
4371 C C   . ASP B 269 ? 0.3674 0.4798 0.6034 -0.0161 0.0203  0.0083  397 ASP B C   
4372 O O   . ASP B 269 ? 0.3774 0.4979 0.6158 -0.0141 0.0238  0.0136  397 ASP B O   
4373 C CB  . ASP B 269 ? 0.3746 0.4840 0.6241 -0.0297 0.0178  -0.0017 397 ASP B CB  
4374 C CG  . ASP B 269 ? 0.4637 0.5783 0.7135 -0.0383 0.0109  -0.0086 397 ASP B CG  
4375 O OD1 . ASP B 269 ? 0.5044 0.6163 0.7438 -0.0393 0.0054  -0.0135 397 ASP B OD1 
4376 O OD2 . ASP B 269 ? 0.5417 0.6659 0.8022 -0.0445 0.0104  -0.0077 397 ASP B OD2 
4377 N N   . ALA B 270 ? 0.3582 0.4641 0.5907 -0.0145 0.0214  0.0109  398 ALA B N   
4378 C CA  . ALA B 270 ? 0.3534 0.4648 0.5873 -0.0108 0.0257  0.0229  398 ALA B CA  
4379 C C   . ALA B 270 ? 0.4023 0.5059 0.6427 -0.0095 0.0289  0.0281  398 ALA B C   
4380 O O   . ALA B 270 ? 0.4321 0.5262 0.6687 -0.0107 0.0266  0.0202  398 ALA B O   
4381 C CB  . ALA B 270 ? 0.3412 0.4639 0.5595 -0.0085 0.0221  0.0242  398 ALA B CB  
4382 N N   . TYR B 271 ? 0.3926 0.5013 0.6446 -0.0067 0.0353  0.0431  399 TYR B N   
4383 C CA  . TYR B 271 ? 0.4005 0.5025 0.6662 -0.0039 0.0415  0.0520  399 TYR B CA  
4384 C C   . TYR B 271 ? 0.3938 0.5065 0.6500 -0.0007 0.0350  0.0582  399 TYR B C   
4385 O O   . TYR B 271 ? 0.3703 0.5010 0.6144 -0.0007 0.0291  0.0644  399 TYR B O   
4386 C CB  . TYR B 271 ? 0.4223 0.5289 0.7084 -0.0011 0.0513  0.0700  399 TYR B CB  
4387 C CG  . TYR B 271 ? 0.4386 0.5308 0.7391 -0.0054 0.0608  0.0641  399 TYR B CG  
4388 C CD1 . TYR B 271 ? 0.4364 0.5070 0.7458 -0.0099 0.0687  0.0526  399 TYR B CD1 
4389 C CD2 . TYR B 271 ? 0.4543 0.5547 0.7590 -0.0065 0.0628  0.0696  399 TYR B CD2 
4390 C CE1 . TYR B 271 ? 0.4559 0.5139 0.7768 -0.0171 0.0777  0.0451  399 TYR B CE1 
4391 C CE2 . TYR B 271 ? 0.4781 0.5662 0.7971 -0.0118 0.0716  0.0642  399 TYR B CE2 
4392 C CZ  . TYR B 271 ? 0.4690 0.5362 0.7959 -0.0179 0.0788  0.0516  399 TYR B CZ  
4393 O OH  . TYR B 271 ? 0.5356 0.5915 0.8749 -0.0262 0.0876  0.0445  399 TYR B OH  
4394 N N   . ASP B 272 ? 0.3903 0.4921 0.6521 0.0006  0.0374  0.0562  400 ASP B N   
4395 C CA  . ASP B 272 ? 0.3959 0.5090 0.6564 0.0040  0.0335  0.0665  400 ASP B CA  
4396 C C   . ASP B 272 ? 0.4289 0.5547 0.7121 0.0089  0.0406  0.0916  400 ASP B C   
4397 O O   . ASP B 272 ? 0.4444 0.5667 0.7437 0.0102  0.0495  0.0993  400 ASP B O   
4398 C CB  . ASP B 272 ? 0.3875 0.4861 0.6459 0.0039  0.0337  0.0558  400 ASP B CB  
4399 C CG  . ASP B 272 ? 0.4201 0.4972 0.6977 0.0043  0.0476  0.0532  400 ASP B CG  
4400 O OD1 . ASP B 272 ? 0.3930 0.4692 0.6940 0.0082  0.0589  0.0682  400 ASP B OD1 
4401 O OD2 . ASP B 272 ? 0.4668 0.5284 0.7357 0.0002  0.0481  0.0366  400 ASP B OD2 
4402 N N   . VAL B 273 ? 0.4117 0.5544 0.6982 0.0115  0.0366  0.1063  401 VAL B N   
4403 C CA  . VAL B 273 ? 0.4365 0.5984 0.7464 0.0164  0.0415  0.1352  401 VAL B CA  
4404 C C   . VAL B 273 ? 0.4383 0.5800 0.7819 0.0231  0.0591  0.1431  401 VAL B C   
4405 O O   . VAL B 273 ? 0.4682 0.6220 0.8385 0.0287  0.0669  0.1690  401 VAL B O   
4406 C CB  . VAL B 273 ? 0.4236 0.6140 0.7314 0.0161  0.0322  0.1520  401 VAL B CB  
4407 C CG1 . VAL B 273 ? 0.4451 0.6594 0.7216 0.0071  0.0181  0.1480  401 VAL B CG1 
4408 C CG2 . VAL B 273 ? 0.3928 0.5712 0.7018 0.0178  0.0319  0.1430  401 VAL B CG2 
4409 N N   . TYR B 274 ? 0.4366 0.5487 0.7794 0.0216  0.0662  0.1219  402 TYR B N   
4410 C CA  . TYR B 274 ? 0.4772 0.5658 0.8495 0.0255  0.0861  0.1247  402 TYR B CA  
4411 C C   . TYR B 274 ? 0.5168 0.5847 0.8940 0.0209  0.0968  0.1129  402 TYR B C   
4412 O O   . TYR B 274 ? 0.5804 0.6256 0.9818 0.0218  0.1162  0.1125  402 TYR B O   
4413 C CB  . TYR B 274 ? 0.4883 0.5576 0.8560 0.0242  0.0898  0.1082  402 TYR B CB  
4414 C CG  . TYR B 274 ? 0.5462 0.6360 0.9069 0.0273  0.0779  0.1172  402 TYR B CG  
4415 C CD1 . TYR B 274 ? 0.5866 0.6946 0.9747 0.0354  0.0824  0.1455  402 TYR B CD1 
4416 C CD2 . TYR B 274 ? 0.5363 0.6287 0.8656 0.0217  0.0627  0.0990  402 TYR B CD2 
4417 C CE1 . TYR B 274 ? 0.5390 0.6688 0.9209 0.0361  0.0705  0.1539  402 TYR B CE1 
4418 C CE2 . TYR B 274 ? 0.5261 0.6363 0.8488 0.0228  0.0526  0.1059  402 TYR B CE2 
4419 C CZ  . TYR B 274 ? 0.5361 0.6657 0.8840 0.0292  0.0558  0.1326  402 TYR B CZ  
4420 O OH  . TYR B 274 ? 0.5864 0.7364 0.9273 0.0282  0.0446  0.1391  402 TYR B OH  
4421 N N   . GLY B 275 ? 0.4747 0.5501 0.8307 0.0154  0.0858  0.1033  403 GLY B N   
4422 C CA  . GLY B 275 ? 0.4704 0.5300 0.8303 0.0096  0.0940  0.0924  403 GLY B CA  
4423 C C   . GLY B 275 ? 0.4667 0.5050 0.8103 0.0000  0.0938  0.0636  403 GLY B C   
4424 O O   . GLY B 275 ? 0.4921 0.5160 0.8400 -0.0075 0.1018  0.0524  403 GLY B O   
4425 N N   . GLY B 276 ? 0.4181 0.4567 0.7429 -0.0011 0.0843  0.0526  404 GLY B N   
4426 C CA  . GLY B 276 ? 0.4428 0.4706 0.7469 -0.0109 0.0788  0.0283  404 GLY B CA  
4427 C C   . GLY B 276 ? 0.4724 0.5163 0.7562 -0.0136 0.0626  0.0229  404 GLY B C   
4428 O O   . GLY B 276 ? 0.4888 0.5508 0.7689 -0.0080 0.0550  0.0346  404 GLY B O   
4429 N N   . LEU B 277 ? 0.4645 0.5032 0.7353 -0.0229 0.0580  0.0054  405 LEU B N   
4430 C CA  . LEU B 277 ? 0.4276 0.4808 0.6853 -0.0245 0.0454  0.0019  405 LEU B CA  
4431 C C   . LEU B 277 ? 0.4358 0.4938 0.6745 -0.0247 0.0335  -0.0061 405 LEU B C   
4432 O O   . LEU B 277 ? 0.4479 0.4969 0.6800 -0.0307 0.0337  -0.0168 405 LEU B O   
4433 C CB  . LEU B 277 ? 0.4727 0.5211 0.7352 -0.0352 0.0491  -0.0072 405 LEU B CB  
4434 C CG  . LEU B 277 ? 0.5017 0.5650 0.7657 -0.0349 0.0435  -0.0030 405 LEU B CG  
4435 C CD1 . LEU B 277 ? 0.4975 0.5708 0.7686 -0.0256 0.0456  0.0128  405 LEU B CD1 
4436 C CD2 . LEU B 277 ? 0.5046 0.5613 0.7787 -0.0466 0.0505  -0.0103 405 LEU B CD2 
4437 N N   . GLY B 278 ? 0.3889 0.4606 0.6185 -0.0190 0.0245  -0.0013 406 GLY B N   
4438 C CA  . GLY B 278 ? 0.3881 0.4631 0.6029 -0.0180 0.0154  -0.0072 406 GLY B CA  
4439 C C   . GLY B 278 ? 0.3952 0.4811 0.6043 -0.0175 0.0086  -0.0090 406 GLY B C   
4440 O O   . GLY B 278 ? 0.4157 0.5071 0.6320 -0.0186 0.0106  -0.0065 406 GLY B O   
4441 N N   . LEU B 279 ? 0.3588 0.4472 0.5575 -0.0154 0.0023  -0.0125 407 LEU B N   
4442 C CA  . LEU B 279 ? 0.3567 0.4531 0.5540 -0.0138 -0.0011 -0.0135 407 LEU B CA  
4443 C C   . LEU B 279 ? 0.3626 0.4627 0.5527 -0.0090 0.0002  -0.0113 407 LEU B C   
4444 O O   . LEU B 279 ? 0.4179 0.5154 0.5991 -0.0079 -0.0014 -0.0126 407 LEU B O   
4445 C CB  . LEU B 279 ? 0.3677 0.4640 0.5613 -0.0156 -0.0071 -0.0180 407 LEU B CB  
4446 C CG  . LEU B 279 ? 0.3976 0.4898 0.5904 -0.0236 -0.0088 -0.0226 407 LEU B CG  
4447 C CD1 . LEU B 279 ? 0.4228 0.5199 0.6106 -0.0261 -0.0158 -0.0243 407 LEU B CD1 
4448 C CD2 . LEU B 279 ? 0.4368 0.5329 0.6386 -0.0308 -0.0069 -0.0232 407 LEU B CD2 
4449 N N   . LEU B 280 ? 0.3773 0.4840 0.5702 -0.0078 0.0042  -0.0085 408 LEU B N   
4450 C CA  . LEU B 280 ? 0.3730 0.4836 0.5562 -0.0064 0.0074  -0.0093 408 LEU B CA  
4451 C C   . LEU B 280 ? 0.3927 0.5015 0.5777 -0.0042 0.0091  -0.0145 408 LEU B C   
4452 O O   . LEU B 280 ? 0.3988 0.5111 0.5965 -0.0028 0.0106  -0.0126 408 LEU B O   
4453 C CB  . LEU B 280 ? 0.3885 0.5070 0.5744 -0.0071 0.0127  -0.0031 408 LEU B CB  
4454 C CG  . LEU B 280 ? 0.4383 0.5649 0.6103 -0.0095 0.0162  -0.0016 408 LEU B CG  
4455 C CD1 . LEU B 280 ? 0.4580 0.5888 0.6230 -0.0114 0.0118  0.0038  408 LEU B CD1 
4456 C CD2 . LEU B 280 ? 0.4744 0.6095 0.6515 -0.0101 0.0219  0.0051  408 LEU B CD2 
4457 N N   . VAL B 281 ? 0.3932 0.4971 0.5687 -0.0039 0.0095  -0.0198 409 VAL B N   
4458 C CA  . VAL B 281 ? 0.3955 0.4951 0.5769 -0.0007 0.0124  -0.0231 409 VAL B CA  
4459 C C   . VAL B 281 ? 0.3751 0.4707 0.5474 -0.0019 0.0223  -0.0300 409 VAL B C   
4460 O O   . VAL B 281 ? 0.3874 0.4855 0.5447 -0.0071 0.0237  -0.0328 409 VAL B O   
4461 C CB  . VAL B 281 ? 0.3801 0.4750 0.5624 0.0002  0.0056  -0.0234 409 VAL B CB  
4462 C CG1 . VAL B 281 ? 0.3523 0.4487 0.5347 -0.0025 -0.0023 -0.0207 409 VAL B CG1 
4463 C CG2 . VAL B 281 ? 0.3788 0.4661 0.5491 -0.0008 0.0070  -0.0293 409 VAL B CG2 
4464 N N   . ASP B 282 ? 0.3943 0.4850 0.5775 0.0020  0.0305  -0.0317 410 ASP B N   
4465 C CA  . ASP B 282 ? 0.4246 0.5067 0.6013 0.0000  0.0438  -0.0410 410 ASP B CA  
4466 C C   . ASP B 282 ? 0.4306 0.5029 0.6000 -0.0014 0.0425  -0.0466 410 ASP B C   
4467 O O   . ASP B 282 ? 0.3917 0.4578 0.5756 0.0041  0.0448  -0.0440 410 ASP B O   
4468 C CB  . ASP B 282 ? 0.4219 0.5015 0.6191 0.0063  0.0565  -0.0388 410 ASP B CB  
4469 C CG  . ASP B 282 ? 0.4312 0.4977 0.6240 0.0039  0.0754  -0.0504 410 ASP B CG  
4470 O OD1 . ASP B 282 ? 0.4849 0.5463 0.6545 -0.0052 0.0773  -0.0615 410 ASP B OD1 
4471 O OD2 . ASP B 282 ? 0.4031 0.4654 0.6165 0.0102  0.0888  -0.0480 410 ASP B OD2 
4472 N N   . GLN B 283 ? 0.4292 0.5028 0.5781 -0.0094 0.0385  -0.0522 411 GLN B N   
4473 C CA  . GLN B 283 ? 0.4476 0.5148 0.5895 -0.0118 0.0344  -0.0561 411 GLN B CA  
4474 C C   . GLN B 283 ? 0.4631 0.5157 0.6067 -0.0131 0.0487  -0.0660 411 GLN B C   
4475 O O   . GLN B 283 ? 0.4426 0.4867 0.5945 -0.0094 0.0483  -0.0650 411 GLN B O   
4476 C CB  . GLN B 283 ? 0.4641 0.5406 0.5872 -0.0203 0.0265  -0.0569 411 GLN B CB  
4477 C CG  . GLN B 283 ? 0.4434 0.5299 0.5710 -0.0171 0.0145  -0.0456 411 GLN B CG  
4478 C CD  . GLN B 283 ? 0.4353 0.5344 0.5506 -0.0238 0.0085  -0.0417 411 GLN B CD  
4479 O OE1 . GLN B 283 ? 0.4783 0.5851 0.5790 -0.0328 0.0120  -0.0460 411 GLN B OE1 
4480 N NE2 . GLN B 283 ? 0.3988 0.5017 0.5211 -0.0203 0.0005  -0.0327 411 GLN B NE2 
4481 N N   . ASN B 284 ? 0.5148 0.5638 0.6513 -0.0187 0.0629  -0.0754 412 ASN B N   
4482 C CA  . ASN B 284 ? 0.5695 0.6011 0.7097 -0.0207 0.0819  -0.0869 412 ASN B CA  
4483 C C   . ASN B 284 ? 0.5116 0.5340 0.6819 -0.0074 0.0878  -0.0780 412 ASN B C   
4484 O O   . ASN B 284 ? 0.4954 0.5047 0.6731 -0.0060 0.0943  -0.0806 412 ASN B O   
4485 C CB  . ASN B 284 ? 0.6711 0.6999 0.8031 -0.0274 0.0989  -0.0972 412 ASN B CB  
4486 C CG  . ASN B 284 ? 0.8007 0.8315 0.9015 -0.0455 0.1024  -0.1124 412 ASN B CG  
4487 O OD1 . ASN B 284 ? 0.8944 0.9269 0.9829 -0.0526 0.0937  -0.1154 412 ASN B OD1 
4488 N ND2 . ASN B 284 ? 0.9561 0.9888 1.0430 -0.0547 0.1152  -0.1218 412 ASN B ND2 
4489 N N   . LYS B 285 ? 0.4664 0.4975 0.6554 0.0016  0.0860  -0.0662 413 LYS B N   
4490 C CA  . LYS B 285 ? 0.4586 0.4881 0.6787 0.0137  0.0895  -0.0534 413 LYS B CA  
4491 C C   . LYS B 285 ? 0.4160 0.4472 0.6392 0.0165  0.0760  -0.0457 413 LYS B C   
4492 O O   . LYS B 285 ? 0.4189 0.4425 0.6611 0.0227  0.0834  -0.0399 413 LYS B O   
4493 C CB  . LYS B 285 ? 0.4667 0.5122 0.7031 0.0200  0.0842  -0.0406 413 LYS B CB  
4494 C CG  . LYS B 285 ? 0.4861 0.5401 0.7547 0.0308  0.0820  -0.0225 413 LYS B CG  
4495 C CD  . LYS B 285 ? 0.4688 0.5435 0.7429 0.0315  0.0676  -0.0115 413 LYS B CD  
4496 C CE  . LYS B 285 ? 0.5119 0.6007 0.8194 0.0401  0.0672  0.0072  413 LYS B CE  
4497 N NZ  . LYS B 285 ? 0.5279 0.6370 0.8378 0.0374  0.0535  0.0153  413 LYS B NZ  
4498 N N   . TYR B 286 ? 0.4232 0.4641 0.6292 0.0121  0.0578  -0.0445 414 TYR B N   
4499 C CA  . TYR B 286 ? 0.4079 0.4507 0.6145 0.0137  0.0457  -0.0381 414 TYR B CA  
4500 C C   . TYR B 286 ? 0.4032 0.4318 0.5991 0.0089  0.0512  -0.0481 414 TYR B C   
4501 O O   . TYR B 286 ? 0.4079 0.4329 0.6122 0.0124  0.0490  -0.0422 414 TYR B O   
4502 C CB  . TYR B 286 ? 0.3882 0.4443 0.5837 0.0108  0.0283  -0.0340 414 TYR B CB  
4503 C CG  . TYR B 286 ? 0.3859 0.4557 0.5985 0.0155  0.0227  -0.0216 414 TYR B CG  
4504 C CD1 . TYR B 286 ? 0.3524 0.4295 0.5802 0.0197  0.0173  -0.0096 414 TYR B CD1 
4505 C CD2 . TYR B 286 ? 0.3913 0.4686 0.6055 0.0147  0.0234  -0.0210 414 TYR B CD2 
4506 C CE1 . TYR B 286 ? 0.3732 0.4672 0.6166 0.0214  0.0116  0.0023  414 TYR B CE1 
4507 C CE2 . TYR B 286 ? 0.3944 0.4857 0.6254 0.0174  0.0187  -0.0100 414 TYR B CE2 
4508 C CZ  . TYR B 286 ? 0.4001 0.5008 0.6456 0.0201  0.0124  0.0015  414 TYR B CZ  
4509 O OH  . TYR B 286 ? 0.3455 0.4647 0.6062 0.0197  0.0059  0.0130  414 TYR B OH  
4510 N N   . GLN B 287 ? 0.3972 0.4189 0.5748 -0.0003 0.0589  -0.0626 415 GLN B N   
4511 C CA  . GLN B 287 ? 0.4425 0.4502 0.6115 -0.0071 0.0671  -0.0739 415 GLN B CA  
4512 C C   . GLN B 287 ? 0.4111 0.4017 0.6030 -0.0008 0.0856  -0.0734 415 GLN B C   
4513 O O   . GLN B 287 ? 0.3906 0.3704 0.5863 -0.0013 0.0892  -0.0749 415 GLN B O   
4514 C CB  . GLN B 287 ? 0.5118 0.5195 0.6559 -0.0213 0.0723  -0.0895 415 GLN B CB  
4515 C CG  . GLN B 287 ? 0.5185 0.5441 0.6433 -0.0278 0.0547  -0.0869 415 GLN B CG  
4516 C CD  . GLN B 287 ? 0.5702 0.6006 0.6702 -0.0441 0.0579  -0.0997 415 GLN B CD  
4517 O OE1 . GLN B 287 ? 0.5635 0.5816 0.6562 -0.0535 0.0733  -0.1144 415 GLN B OE1 
4518 N NE2 . GLN B 287 ? 0.6113 0.6611 0.6988 -0.0489 0.0441  -0.0936 415 GLN B NE2 
4519 N N   . THR B 288 ? 0.4065 0.3943 0.6158 0.0053  0.0990  -0.0707 416 THR B N   
4520 C CA  . THR B 288 ? 0.4220 0.3942 0.6600 0.0134  0.1196  -0.0670 416 THR B CA  
4521 C C   . THR B 288 ? 0.3983 0.3787 0.6617 0.0256  0.1105  -0.0455 416 THR B C   
4522 O O   . THR B 288 ? 0.4452 0.4125 0.7265 0.0299  0.1222  -0.0417 416 THR B O   
4523 C CB  . THR B 288 ? 0.4367 0.4073 0.6891 0.0176  0.1357  -0.0672 416 THR B CB  
4524 O OG1 . THR B 288 ? 0.4620 0.4229 0.6871 0.0033  0.1467  -0.0895 416 THR B OG1 
4525 C CG2 . THR B 288 ? 0.4700 0.4262 0.7601 0.0288  0.1591  -0.0591 416 THR B CG2 
4526 N N   . LYS B 289 ? 0.4037 0.4060 0.6681 0.0296  0.0905  -0.0315 417 LYS B N   
4527 C CA  . LYS B 289 ? 0.4078 0.4235 0.6922 0.0379  0.0799  -0.0106 417 LYS B CA  
4528 C C   . LYS B 289 ? 0.3994 0.4097 0.6714 0.0342  0.0722  -0.0124 417 LYS B C   
4529 O O   . LYS B 289 ? 0.3974 0.4085 0.6882 0.0405  0.0735  0.0012  417 LYS B O   
4530 C CB  . LYS B 289 ? 0.4331 0.4733 0.7147 0.0382  0.0606  0.0000  417 LYS B CB  
4531 C CG  . LYS B 289 ? 0.5228 0.5723 0.8229 0.0431  0.0668  0.0068  417 LYS B CG  
4532 C CD  . LYS B 289 ? 0.5941 0.6696 0.8985 0.0430  0.0492  0.0204  417 LYS B CD  
4533 C CE  . LYS B 289 ? 0.7256 0.8091 1.0473 0.0467  0.0568  0.0250  417 LYS B CE  
4534 N NZ  . LYS B 289 ? 0.7840 0.8918 1.1063 0.0434  0.0399  0.0345  417 LYS B NZ  
4535 N N   . LEU B 290 ? 0.4024 0.4097 0.6444 0.0241  0.0641  -0.0276 418 LEU B N   
4536 C CA  . LEU B 290 ? 0.3801 0.3830 0.6099 0.0199  0.0572  -0.0303 418 LEU B CA  
4537 C C   . LEU B 290 ? 0.3917 0.3734 0.6319 0.0197  0.0756  -0.0362 418 LEU B C   
4538 O O   . LEU B 290 ? 0.3709 0.3496 0.6196 0.0225  0.0746  -0.0283 418 LEU B O   
4539 C CB  . LEU B 290 ? 0.3741 0.3803 0.5745 0.0096  0.0468  -0.0432 418 LEU B CB  
4540 C CG  . LEU B 290 ? 0.3830 0.4070 0.5748 0.0097  0.0292  -0.0365 418 LEU B CG  
4541 C CD1 . LEU B 290 ? 0.3702 0.3974 0.5397 0.0011  0.0236  -0.0470 418 LEU B CD1 
4542 C CD2 . LEU B 290 ? 0.3581 0.3892 0.5520 0.0120  0.0179  -0.0259 418 LEU B CD2 
4543 N N   . ALA B 291 ? 0.3961 0.3628 0.6354 0.0153  0.0938  -0.0506 419 ALA B N   
4544 C CA  . ALA B 291 ? 0.4303 0.3731 0.6807 0.0134  0.1161  -0.0593 419 ALA B CA  
4545 C C   . ALA B 291 ? 0.4563 0.3960 0.7453 0.0281  0.1264  -0.0388 419 ALA B C   
4546 O O   . ALA B 291 ? 0.4844 0.4126 0.7859 0.0302  0.1337  -0.0345 419 ALA B O   
4547 C CB  . ALA B 291 ? 0.4587 0.3869 0.7003 0.0047  0.1357  -0.0792 419 ALA B CB  
4548 N N   . GLN B 292 ? 0.4506 0.4035 0.7601 0.0382  0.1261  -0.0238 420 GLN B N   
4549 C CA  . GLN B 292 ? 0.4577 0.4144 0.8078 0.0525  0.1348  0.0003  420 GLN B CA  
4550 C C   . GLN B 292 ? 0.4275 0.4007 0.7823 0.0565  0.1168  0.0199  420 GLN B C   
4551 O O   . GLN B 292 ? 0.4189 0.3901 0.8044 0.0657  0.1263  0.0380  420 GLN B O   
4552 C CB  . GLN B 292 ? 0.4636 0.4367 0.8328 0.0605  0.1350  0.0128  420 GLN B CB  
4553 C CG  . GLN B 292 ? 0.5270 0.4795 0.9016 0.0590  0.1609  -0.0032 420 GLN B CG  
4554 C CD  . GLN B 292 ? 0.5537 0.5225 0.9420 0.0650  0.1605  0.0057  420 GLN B CD  
4555 O OE1 . GLN B 292 ? 0.5766 0.5719 0.9586 0.0655  0.1375  0.0170  420 GLN B OE1 
4556 N NE2 . GLN B 292 ? 0.6209 0.5724 1.0275 0.0681  0.1879  -0.0009 420 GLN B NE2 
4557 N N   . MET B 293 ? 0.4121 0.4015 0.7382 0.0496  0.0926  0.0173  421 MET B N   
4558 C CA  . MET B 293 ? 0.4233 0.4280 0.7492 0.0511  0.0767  0.0332  421 MET B CA  
4559 C C   . MET B 293 ? 0.4108 0.3979 0.7270 0.0464  0.0811  0.0245  421 MET B C   
4560 O O   . MET B 293 ? 0.4445 0.4412 0.7641 0.0484  0.0721  0.0387  421 MET B O   
4561 C CB  . MET B 293 ? 0.4356 0.4609 0.7345 0.0444  0.0526  0.0317  421 MET B CB  
4562 C CG  . MET B 293 ? 0.4122 0.4602 0.7217 0.0476  0.0444  0.0443  421 MET B CG  
4563 S SD  . MET B 293 ? 0.4511 0.5162 0.7273 0.0372  0.0206  0.0376  421 MET B SD  
4564 C CE  . MET B 293 ? 0.3970 0.4796 0.6722 0.0355  0.0071  0.0548  421 MET B CE  
4565 N N   . GLY B 294 ? 0.4065 0.3708 0.7083 0.0383  0.0935  0.0011  422 GLY B N   
4566 C CA  . GLY B 294 ? 0.4298 0.3776 0.7222 0.0316  0.0984  -0.0089 422 GLY B CA  
4567 C C   . GLY B 294 ? 0.4204 0.3762 0.6790 0.0211  0.0798  -0.0203 422 GLY B C   
4568 O O   . GLY B 294 ? 0.4191 0.3688 0.6720 0.0169  0.0785  -0.0225 422 GLY B O   
4569 N N   . LEU B 295 ? 0.4014 0.3699 0.6402 0.0168  0.0673  -0.0271 423 LEU B N   
4570 C CA  . LEU B 295 ? 0.4128 0.3891 0.6244 0.0080  0.0521  -0.0359 423 LEU B CA  
4571 C C   . LEU B 295 ? 0.4302 0.3975 0.6235 -0.0040 0.0584  -0.0565 423 LEU B C   
4572 O O   . LEU B 295 ? 0.4533 0.4259 0.6283 -0.0122 0.0491  -0.0630 423 LEU B O   
4573 C CB  . LEU B 295 ? 0.3930 0.3893 0.5954 0.0098  0.0351  -0.0289 423 LEU B CB  
4574 C CG  . LEU B 295 ? 0.3952 0.4049 0.6037 0.0150  0.0240  -0.0120 423 LEU B CG  
4575 C CD1 . LEU B 295 ? 0.4268 0.4462 0.6574 0.0234  0.0260  0.0038  423 LEU B CD1 
4576 C CD2 . LEU B 295 ? 0.3955 0.4176 0.5847 0.0103  0.0089  -0.0141 423 LEU B CD2 
4577 N N   . ARG B 296 ? 0.4764 0.4318 0.6754 -0.0057 0.0748  -0.0656 424 ARG B N   
4578 C CA  . ARG B 296 ? 0.5266 0.4761 0.7059 -0.0198 0.0818  -0.0858 424 ARG B CA  
4579 C C   . ARG B 296 ? 0.6327 0.5575 0.8221 -0.0246 0.1065  -0.0979 424 ARG B C   
4580 O O   . ARG B 296 ? 0.8650 0.7827 1.0365 -0.0404 0.1130  -0.1162 424 ARG B O   
4581 C CB  . ARG B 296 ? 0.4960 0.4538 0.6666 -0.0214 0.0817  -0.0903 424 ARG B CB  
4582 C CG  . ARG B 296 ? 0.4582 0.4381 0.6164 -0.0200 0.0610  -0.0827 424 ARG B CG  
4583 C CD  . ARG B 296 ? 0.4448 0.4306 0.5943 -0.0237 0.0641  -0.0887 424 ARG B CD  
4584 N NE  . ARG B 296 ? 0.4619 0.4418 0.5935 -0.0389 0.0752  -0.1069 424 ARG B NE  
4585 C CZ  . ARG B 296 ? 0.5211 0.4898 0.6536 -0.0425 0.0934  -0.1176 424 ARG B CZ  
4586 N NH1 . ARG B 296 ? 0.5509 0.5120 0.7064 -0.0299 0.1039  -0.1103 424 ARG B NH1 
4587 N NH2 . ARG B 296 ? 0.5586 0.5248 0.6696 -0.0598 0.1023  -0.1355 424 ARG B NH2 
4588 N N   . ALA B 297 ? 0.6216 0.5344 0.8403 -0.0123 0.1208  -0.0874 425 ALA B N   
4589 C CA  . ALA B 297 ? 0.7886 0.6742 1.0212 -0.0162 0.1474  -0.0983 425 ALA B CA  
4590 C C   . ALA B 297 ? 0.8258 0.7019 1.0333 -0.0352 0.1594  -0.1255 425 ALA B C   
4591 O O   . ALA B 297 ? 0.7259 0.5901 0.9200 -0.0506 0.1673  -0.1423 425 ALA B O   
4592 C CB  . ALA B 297 ? 0.7441 0.6213 0.9844 -0.0165 0.1476  -0.0937 425 ALA B CB  
4593 N N   . ALA B 298 ? 0.9467 0.8310 1.1461 -0.0355 0.1597  -0.1291 426 ALA B N   
4594 C CA  . ALA B 298 ? 1.0192 0.8928 1.2003 -0.0516 0.1773  -0.1528 426 ALA B CA  
4595 C C   . ALA B 298 ? 1.1015 0.9581 1.3091 -0.0412 0.2025  -0.1515 426 ALA B C   
4596 O O   . ALA B 298 ? 1.0791 0.9460 1.2840 -0.0378 0.2011  -0.1495 426 ALA B O   
4597 C CB  . ALA B 298 ? 0.9585 0.8576 1.1080 -0.0615 0.1572  -0.1569 426 ALA B CB  
4598 N N   . ALA B 299 ? 1.1732 1.0038 1.4097 -0.0354 0.2263  -0.1506 427 ALA B N   
4599 C CA  . ALA B 299 ? 1.1539 0.9661 1.4278 -0.0217 0.2535  -0.1435 427 ALA B CA  
4600 C C   . ALA B 299 ? 1.0751 0.9079 1.3803 0.0018  0.2379  -0.1099 427 ALA B C   
4601 O O   . ALA B 299 ? 0.8768 0.7228 1.1862 0.0082  0.2179  -0.0931 427 ALA B O   
4602 C CB  . ALA B 299 ? 1.1485 0.9517 1.4105 -0.0310 0.2733  -0.1630 427 ALA B CB  
4603 N N   . GLY C 2   ? 0.4029 0.5262 0.7282 -0.0078 -0.1132 0.0619  130 GLY C N   
4604 C CA  . GLY C 2   ? 0.4625 0.6053 0.8036 -0.0003 -0.1256 0.0718  130 GLY C CA  
4605 C C   . GLY C 2   ? 0.4793 0.6078 0.7945 0.0150  -0.1148 0.0738  130 GLY C C   
4606 O O   . GLY C 2   ? 0.7033 0.8130 0.9989 0.0192  -0.0963 0.0686  130 GLY C O   
4607 N N   . GLN C 3   ? 0.4604 0.5968 0.7748 0.0229  -0.1267 0.0813  131 GLN C N   
4608 C CA  . GLN C 3   ? 0.4442 0.5588 0.7227 0.0337  -0.1210 0.0804  131 GLN C CA  
4609 C C   . GLN C 3   ? 0.3873 0.4870 0.6592 0.0428  -0.0945 0.0793  131 GLN C C   
4610 O O   . GLN C 3   ? 0.4710 0.5478 0.7136 0.0391  -0.0859 0.0684  131 GLN C O   
4611 C CB  . GLN C 3   ? 0.4960 0.6214 0.7776 0.0440  -0.1343 0.0921  131 GLN C CB  
4612 C CG  . GLN C 3   ? 0.5531 0.6515 0.7870 0.0476  -0.1376 0.0877  131 GLN C CG  
4613 C CD  . GLN C 3   ? 0.6023 0.6921 0.8083 0.0355  -0.1583 0.0784  131 GLN C CD  
4614 O OE1 . GLN C 3   ? 0.7681 0.8673 0.9866 0.0221  -0.1695 0.0720  131 GLN C OE1 
4615 N NE2 . GLN C 3   ? 0.6301 0.6993 0.7959 0.0399  -0.1626 0.0773  131 GLN C NE2 
4616 N N   . VAL C 4   ? 0.3533 0.4654 0.6526 0.0540  -0.0813 0.0898  132 VAL C N   
4617 C CA  . VAL C 4   ? 0.3448 0.4381 0.6317 0.0624  -0.0571 0.0871  132 VAL C CA  
4618 C C   . VAL C 4   ? 0.3545 0.4427 0.6405 0.0544  -0.0455 0.0788  132 VAL C C   
4619 O O   . VAL C 4   ? 0.3538 0.4607 0.6680 0.0490  -0.0470 0.0825  132 VAL C O   
4620 C CB  . VAL C 4   ? 0.3558 0.4578 0.6667 0.0785  -0.0433 0.1000  132 VAL C CB  
4621 C CG1 . VAL C 4   ? 0.3448 0.4222 0.6369 0.0852  -0.0186 0.0942  132 VAL C CG1 
4622 C CG2 . VAL C 4   ? 0.3813 0.4869 0.6920 0.0886  -0.0541 0.1103  132 VAL C CG2 
4623 N N   . GLU C 5   ? 0.3456 0.4087 0.5994 0.0532  -0.0348 0.0681  133 GLU C N   
4624 C CA  . GLU C 5   ? 0.3415 0.3973 0.5881 0.0469  -0.0254 0.0605  133 GLU C CA  
4625 C C   . GLU C 5   ? 0.3677 0.4015 0.5904 0.0527  -0.0085 0.0543  133 GLU C C   
4626 O O   . GLU C 5   ? 0.4423 0.4597 0.6425 0.0540  -0.0091 0.0493  133 GLU C O   
4627 C CB  . GLU C 5   ? 0.3516 0.4002 0.5806 0.0346  -0.0376 0.0509  133 GLU C CB  
4628 C CG  . GLU C 5   ? 0.3470 0.4123 0.5959 0.0250  -0.0536 0.0533  133 GLU C CG  
4629 C CD  . GLU C 5   ? 0.3477 0.4290 0.6274 0.0212  -0.0479 0.0588  133 GLU C CD  
4630 O OE1 . GLU C 5   ? 0.3152 0.3880 0.5886 0.0225  -0.0325 0.0567  133 GLU C OE1 
4631 O OE2 . GLU C 5   ? 0.3451 0.4479 0.6556 0.0166  -0.0591 0.0657  133 GLU C OE2 
4632 N N   . VAL C 6   ? 0.3764 0.4086 0.6028 0.0555  0.0063  0.0546  134 VAL C N   
4633 C CA  . VAL C 6   ? 0.4011 0.4114 0.6007 0.0579  0.0196  0.0461  134 VAL C CA  
4634 C C   . VAL C 6   ? 0.3994 0.3999 0.5763 0.0477  0.0118  0.0354  134 VAL C C   
4635 O O   . VAL C 6   ? 0.4233 0.4333 0.6074 0.0403  0.0028  0.0355  134 VAL C O   
4636 C CB  . VAL C 6   ? 0.4246 0.4362 0.6318 0.0638  0.0368  0.0501  134 VAL C CB  
4637 C CG1 . VAL C 6   ? 0.4707 0.4623 0.6466 0.0616  0.0450  0.0400  134 VAL C CG1 
4638 C CG2 . VAL C 6   ? 0.4535 0.4644 0.6729 0.0770  0.0504  0.0578  134 VAL C CG2 
4639 N N   . PHE C 7   ? 0.3945 0.3761 0.5460 0.0473  0.0157  0.0264  135 PHE C N   
4640 C CA  . PHE C 7   ? 0.3834 0.3579 0.5169 0.0392  0.0097  0.0172  135 PHE C CA  
4641 C C   . PHE C 7   ? 0.3681 0.3244 0.4793 0.0397  0.0171  0.0084  135 PHE C C   
4642 O O   . PHE C 7   ? 0.3929 0.3379 0.4981 0.0421  0.0207  0.0063  135 PHE C O   
4643 C CB  . PHE C 7   ? 0.3645 0.3407 0.4964 0.0335  -0.0029 0.0152  135 PHE C CB  
4644 C CG  . PHE C 7   ? 0.3417 0.3196 0.4683 0.0260  -0.0100 0.0105  135 PHE C CG  
4645 C CD1 . PHE C 7   ? 0.3237 0.3120 0.4632 0.0229  -0.0144 0.0145  135 PHE C CD1 
4646 C CD2 . PHE C 7   ? 0.2979 0.2670 0.4096 0.0222  -0.0118 0.0029  135 PHE C CD2 
4647 C CE1 . PHE C 7   ? 0.3352 0.3218 0.4695 0.0172  -0.0195 0.0108  135 PHE C CE1 
4648 C CE2 . PHE C 7   ? 0.3080 0.2789 0.4174 0.0175  -0.0172 0.0001  135 PHE C CE2 
4649 C CZ  . PHE C 7   ? 0.3263 0.3042 0.4452 0.0155  -0.0206 0.0039  135 PHE C CZ  
4650 N N   . ASN C 8   ? 0.4002 0.3528 0.4986 0.0371  0.0187  0.0035  136 ASN C N   
4651 C CA  . ASN C 8   ? 0.4420 0.3792 0.5180 0.0349  0.0211  -0.0063 136 ASN C CA  
4652 C C   . ASN C 8   ? 0.3928 0.3340 0.4642 0.0269  0.0097  -0.0117 136 ASN C C   
4653 O O   . ASN C 8   ? 0.3916 0.3334 0.4529 0.0253  0.0073  -0.0142 136 ASN C O   
4654 C CB  . ASN C 8   ? 0.4793 0.4081 0.5409 0.0396  0.0315  -0.0072 136 ASN C CB  
4655 C CG  . ASN C 8   ? 0.5783 0.5061 0.6508 0.0490  0.0448  0.0002  136 ASN C CG  
4656 O OD1 . ASN C 8   ? 0.6614 0.5827 0.7387 0.0524  0.0483  0.0006  136 ASN C OD1 
4657 N ND2 . ASN C 8   ? 0.6210 0.5561 0.7008 0.0539  0.0530  0.0078  136 ASN C ND2 
4658 N N   . GLY C 9   ? 0.3502 0.2936 0.4288 0.0235  0.0038  -0.0122 137 GLY C N   
4659 C CA  . GLY C 9   ? 0.3551 0.3025 0.4333 0.0173  -0.0043 -0.0162 137 GLY C CA  
4660 C C   . GLY C 9   ? 0.3713 0.3138 0.4379 0.0129  -0.0063 -0.0246 137 GLY C C   
4661 O O   . GLY C 9   ? 0.3605 0.2911 0.4166 0.0124  -0.0018 -0.0300 137 GLY C O   
4662 N N   . GLN C 10  ? 0.3621 0.3135 0.4306 0.0100  -0.0137 -0.0255 138 GLN C N   
4663 C CA  . GLN C 10  ? 0.4113 0.3630 0.4737 0.0051  -0.0192 -0.0325 138 GLN C CA  
4664 C C   . GLN C 10  ? 0.4068 0.3678 0.4832 0.0012  -0.0241 -0.0328 138 GLN C C   
4665 O O   . GLN C 10  ? 0.3420 0.3078 0.4268 0.0034  -0.0238 -0.0277 138 GLN C O   
4666 C CB  . GLN C 10  ? 0.4536 0.4088 0.5045 0.0073  -0.0236 -0.0318 138 GLN C CB  
4667 C CG  . GLN C 10  ? 0.4668 0.4136 0.5041 0.0131  -0.0157 -0.0289 138 GLN C CG  
4668 C CD  . GLN C 10  ? 0.5260 0.4569 0.5498 0.0129  -0.0088 -0.0355 138 GLN C CD  
4669 O OE1 . GLN C 10  ? 0.5367 0.4609 0.5504 0.0072  -0.0134 -0.0446 138 GLN C OE1 
4670 N NE2 . GLN C 10  ? 0.5170 0.4414 0.5420 0.0188  0.0022  -0.0311 138 GLN C NE2 
4671 N N   . ASP C 11  ? 0.4296 0.3923 0.5081 -0.0049 -0.0284 -0.0392 139 ASP C N   
4672 C CA  . ASP C 11  ? 0.3985 0.3716 0.4941 -0.0090 -0.0313 -0.0396 139 ASP C CA  
4673 C C   . ASP C 11  ? 0.3604 0.3484 0.4618 -0.0069 -0.0397 -0.0369 139 ASP C C   
4674 O O   . ASP C 11  ? 0.3746 0.3639 0.4641 -0.0048 -0.0455 -0.0369 139 ASP C O   
4675 C CB  . ASP C 11  ? 0.3625 0.3332 0.4639 -0.0180 -0.0321 -0.0470 139 ASP C CB  
4676 C CG  . ASP C 11  ? 0.3892 0.3420 0.4850 -0.0202 -0.0226 -0.0494 139 ASP C CG  
4677 O OD1 . ASP C 11  ? 0.4083 0.3572 0.5085 -0.0172 -0.0151 -0.0442 139 ASP C OD1 
4678 O OD2 . ASP C 11  ? 0.4331 0.3741 0.5183 -0.0245 -0.0227 -0.0564 139 ASP C OD2 
4679 N N   . THR C 12  ? 0.3483 0.3462 0.4671 -0.0064 -0.0390 -0.0338 140 THR C N   
4680 C CA  . THR C 12  ? 0.3918 0.4046 0.5209 -0.0028 -0.0456 -0.0297 140 THR C CA  
4681 C C   . THR C 12  ? 0.3925 0.4198 0.5439 -0.0083 -0.0490 -0.0320 140 THR C C   
4682 O O   . THR C 12  ? 0.4412 0.4648 0.6009 -0.0143 -0.0428 -0.0353 140 THR C O   
4683 C CB  . THR C 12  ? 0.3757 0.3858 0.5065 0.0043  -0.0400 -0.0232 140 THR C CB  
4684 O OG1 . THR C 12  ? 0.3732 0.3940 0.5090 0.0094  -0.0464 -0.0184 140 THR C OG1 
4685 C CG2 . THR C 12  ? 0.3547 0.3623 0.4961 0.0040  -0.0312 -0.0228 140 THR C CG2 
4686 N N   A ARG C 13  ? 0.4060 0.4506 0.5692 -0.0060 -0.0585 -0.0290 141 ARG C N   
4687 N N   B ARG C 13  ? 0.4064 0.4510 0.5691 -0.0063 -0.0589 -0.0292 141 ARG C N   
4688 C CA  A ARG C 13  ? 0.3943 0.4580 0.5841 -0.0120 -0.0642 -0.0305 141 ARG C CA  
4689 C CA  B ARG C 13  ? 0.3982 0.4626 0.5882 -0.0115 -0.0647 -0.0301 141 ARG C CA  
4690 C C   A ARG C 13  ? 0.3549 0.4240 0.5686 -0.0098 -0.0520 -0.0261 141 ARG C C   
4691 C C   B ARG C 13  ? 0.3563 0.4248 0.5693 -0.0098 -0.0519 -0.0262 141 ARG C C   
4692 O O   A ARG C 13  ? 0.3140 0.3934 0.5507 -0.0170 -0.0502 -0.0281 141 ARG C O   
4693 O O   B ARG C 13  ? 0.3149 0.3919 0.5492 -0.0175 -0.0494 -0.0286 141 ARG C O   
4694 C CB  A ARG C 13  ? 0.4208 0.5047 0.6190 -0.0091 -0.0796 -0.0269 141 ARG C CB  
4695 C CB  B ARG C 13  ? 0.4296 0.5127 0.6257 -0.0066 -0.0789 -0.0253 141 ARG C CB  
4696 C CG  A ARG C 13  ? 0.4453 0.5483 0.6679 -0.0198 -0.0900 -0.0317 141 ARG C CG  
4697 C CG  B ARG C 13  ? 0.4546 0.5649 0.6852 -0.0104 -0.0878 -0.0238 141 ARG C CG  
4698 C CD  A ARG C 13  ? 0.4671 0.5854 0.6852 -0.0198 -0.1107 -0.0316 141 ARG C CD  
4699 C CD  B ARG C 13  ? 0.4520 0.5753 0.7091 -0.0004 -0.0796 -0.0139 141 ARG C CD  
4700 N NE  A ARG C 13  ? 0.4797 0.5774 0.6564 -0.0186 -0.1146 -0.0359 141 ARG C NE  
4701 N NE  B ARG C 13  ? 0.4339 0.5875 0.7303 -0.0030 -0.0874 -0.0107 141 ARG C NE  
4702 C CZ  A ARG C 13  ? 0.4988 0.6006 0.6568 -0.0180 -0.1310 -0.0369 141 ARG C CZ  
4703 C CZ  B ARG C 13  ? 0.4090 0.5720 0.7325 -0.0126 -0.0820 -0.0140 141 ARG C CZ  
4704 N NH1 A ARG C 13  ? 0.5100 0.6376 0.6883 -0.0203 -0.1486 -0.0350 141 ARG C NH1 
4705 N NH1 B ARG C 13  ? 0.3727 0.5146 0.6850 -0.0181 -0.0672 -0.0192 141 ARG C NH1 
4706 N NH2 A ARG C 13  ? 0.5019 0.5824 0.6210 -0.0151 -0.1297 -0.0395 141 ARG C NH2 
4707 N NH2 B ARG C 13  ? 0.4084 0.6025 0.7717 -0.0161 -0.0910 -0.0106 141 ARG C NH2 
4708 N N   . ASP C 14  ? 0.3231 0.3833 0.5301 -0.0005 -0.0427 -0.0207 142 ASP C N   
4709 C CA  . ASP C 14  ? 0.3382 0.3992 0.5614 0.0031  -0.0294 -0.0170 142 ASP C CA  
4710 C C   . ASP C 14  ? 0.3102 0.3473 0.5105 0.0063  -0.0179 -0.0174 142 ASP C C   
4711 O O   . ASP C 14  ? 0.2938 0.3208 0.4776 0.0119  -0.0191 -0.0157 142 ASP C O   
4712 C CB  . ASP C 14  ? 0.3357 0.4128 0.5789 0.0123  -0.0306 -0.0096 142 ASP C CB  
4713 C CG  . ASP C 14  ? 0.3583 0.4414 0.6252 0.0168  -0.0162 -0.0053 142 ASP C CG  
4714 O OD1 . ASP C 14  ? 0.3446 0.4214 0.6148 0.0119  -0.0048 -0.0076 142 ASP C OD1 
4715 O OD2 . ASP C 14  ? 0.4007 0.4947 0.6837 0.0264  -0.0151 0.0014  142 ASP C OD2 
4716 N N   . GLY C 15  ? 0.3029 0.3315 0.5039 0.0027  -0.0069 -0.0189 143 GLY C N   
4717 C CA  . GLY C 15  ? 0.3233 0.3298 0.5001 0.0047  0.0011  -0.0196 143 GLY C CA  
4718 C C   . GLY C 15  ? 0.3520 0.3479 0.5084 0.0014  -0.0056 -0.0227 143 GLY C C   
4719 O O   . GLY C 15  ? 0.3218 0.3230 0.4800 -0.0036 -0.0131 -0.0258 143 GLY C O   
4720 N N   . VAL C 16  ? 0.3279 0.3081 0.4645 0.0047  -0.0026 -0.0219 144 VAL C N   
4721 C CA  . VAL C 16  ? 0.3559 0.3275 0.4766 0.0038  -0.0074 -0.0227 144 VAL C CA  
4722 C C   . VAL C 16  ? 0.3354 0.3013 0.4457 0.0081  -0.0106 -0.0208 144 VAL C C   
4723 O O   . VAL C 16  ? 0.2891 0.2462 0.3926 0.0107  -0.0060 -0.0204 144 VAL C O   
4724 C CB  . VAL C 16  ? 0.3518 0.3104 0.4615 0.0023  -0.0017 -0.0224 144 VAL C CB  
4725 C CG1 . VAL C 16  ? 0.3933 0.3467 0.4924 0.0027  -0.0067 -0.0220 144 VAL C CG1 
4726 C CG2 . VAL C 16  ? 0.3848 0.3445 0.5050 -0.0026 0.0043  -0.0238 144 VAL C CG2 
4727 N N   . ASN C 17  ? 0.3205 0.2898 0.4289 0.0083  -0.0174 -0.0201 145 ASN C N   
4728 C CA  . ASN C 17  ? 0.3403 0.3047 0.4425 0.0103  -0.0204 -0.0179 145 ASN C CA  
4729 C C   . ASN C 17  ? 0.3446 0.3026 0.4383 0.0089  -0.0222 -0.0172 145 ASN C C   
4730 O O   . ASN C 17  ? 0.3426 0.3031 0.4365 0.0082  -0.0227 -0.0166 145 ASN C O   
4731 C CB  . ASN C 17  ? 0.3208 0.2922 0.4266 0.0118  -0.0248 -0.0155 145 ASN C CB  
4732 C CG  . ASN C 17  ? 0.3008 0.2796 0.4155 0.0151  -0.0254 -0.0139 145 ASN C CG  
4733 O OD1 . ASN C 17  ? 0.2851 0.2606 0.4036 0.0177  -0.0211 -0.0138 145 ASN C OD1 
4734 N ND2 . ASN C 17  ? 0.2889 0.2766 0.4054 0.0160  -0.0303 -0.0123 145 ASN C ND2 
4735 N N   . ILE C 18  ? 0.3457 0.2951 0.4320 0.0088  -0.0233 -0.0171 146 ILE C N   
4736 C CA  . ILE C 18  ? 0.3491 0.2950 0.4296 0.0074  -0.0278 -0.0156 146 ILE C CA  
4737 C C   . ILE C 18  ? 0.3738 0.3190 0.4572 0.0052  -0.0333 -0.0146 146 ILE C C   
4738 O O   . ILE C 18  ? 0.3536 0.2894 0.4309 0.0043  -0.0337 -0.0172 146 ILE C O   
4739 C CB  . ILE C 18  ? 0.3626 0.2974 0.4286 0.0079  -0.0263 -0.0171 146 ILE C CB  
4740 C CG1 . ILE C 18  ? 0.3789 0.3135 0.4451 0.0092  -0.0186 -0.0171 146 ILE C CG1 
4741 C CG2 . ILE C 18  ? 0.3557 0.2886 0.4152 0.0069  -0.0341 -0.0147 146 ILE C CG2 
4742 C CD1 . ILE C 18  ? 0.4034 0.3253 0.4532 0.0107  -0.0140 -0.0169 146 ILE C CD1 
4743 N N   . LEU C 19  ? 0.3599 0.3134 0.4529 0.0043  -0.0362 -0.0106 147 LEU C N   
4744 C CA  . LEU C 19  ? 0.3374 0.2921 0.4382 0.0006  -0.0410 -0.0084 147 LEU C CA  
4745 C C   . LEU C 19  ? 0.3199 0.2704 0.4155 -0.0030 -0.0495 -0.0097 147 LEU C C   
4746 O O   . LEU C 19  ? 0.3004 0.2551 0.3947 -0.0013 -0.0523 -0.0075 147 LEU C O   
4747 C CB  . LEU C 19  ? 0.3265 0.2928 0.4412 0.0018  -0.0388 -0.0026 147 LEU C CB  
4748 C CG  . LEU C 19  ? 0.3470 0.3183 0.4764 -0.0027 -0.0425 0.0016  147 LEU C CG  
4749 C CD1 . LEU C 19  ? 0.3438 0.3067 0.4734 -0.0061 -0.0418 0.0006  147 LEU C CD1 
4750 C CD2 . LEU C 19  ? 0.3324 0.3155 0.4759 0.0002  -0.0367 0.0085  147 LEU C CD2 
4751 N N   . ILE C 20  ? 0.3417 0.2821 0.4324 -0.0079 -0.0541 -0.0134 148 ILE C N   
4752 C CA  . ILE C 20  ? 0.3475 0.2820 0.4294 -0.0131 -0.0650 -0.0162 148 ILE C CA  
4753 C C   . ILE C 20  ? 0.3576 0.2945 0.4549 -0.0213 -0.0719 -0.0155 148 ILE C C   
4754 O O   . ILE C 20  ? 0.3558 0.2839 0.4552 -0.0235 -0.0673 -0.0173 148 ILE C O   
4755 C CB  . ILE C 20  ? 0.3900 0.3040 0.4453 -0.0124 -0.0638 -0.0236 148 ILE C CB  
4756 C CG1 . ILE C 20  ? 0.4208 0.3334 0.4650 -0.0051 -0.0551 -0.0230 148 ILE C CG1 
4757 C CG2 . ILE C 20  ? 0.4066 0.3114 0.4471 -0.0187 -0.0772 -0.0278 148 ILE C CG2 
4758 C CD1 . ILE C 20  ? 0.4525 0.3451 0.4721 -0.0030 -0.0493 -0.0290 148 ILE C CD1 
4759 N N   . MET C 21  ? 0.3532 0.3019 0.4624 -0.0259 -0.0832 -0.0123 149 MET C N   
4760 C CA  . MET C 21  ? 0.3594 0.3151 0.4905 -0.0352 -0.0902 -0.0104 149 MET C CA  
4761 C C   . MET C 21  ? 0.3747 0.3310 0.5020 -0.0431 -0.1083 -0.0136 149 MET C C   
4762 O O   . MET C 21  ? 0.3537 0.3195 0.4774 -0.0390 -0.1157 -0.0103 149 MET C O   
4763 C CB  . MET C 21  ? 0.3673 0.3452 0.5289 -0.0328 -0.0844 0.0000  149 MET C CB  
4764 C CG  . MET C 21  ? 0.4011 0.3764 0.5630 -0.0266 -0.0688 0.0025  149 MET C CG  
4765 S SD  . MET C 21  ? 0.4588 0.4537 0.6502 -0.0238 -0.0589 0.0140  149 MET C SD  
4766 C CE  . MET C 21  ? 0.5409 0.5515 0.7377 -0.0161 -0.0606 0.0185  149 MET C CE  
4767 N N   . GLY C 22  ? 0.3794 0.3245 0.5075 -0.0545 -0.1159 -0.0198 150 GLY C N   
4768 C CA  . GLY C 22  ? 0.4000 0.3501 0.5337 -0.0657 -0.1361 -0.0224 150 GLY C CA  
4769 C C   . GLY C 22  ? 0.4066 0.3816 0.5854 -0.0730 -0.1390 -0.0136 150 GLY C C   
4770 O O   . GLY C 22  ? 0.3893 0.3619 0.5844 -0.0752 -0.1267 -0.0111 150 GLY C O   
4771 N N   . THR C 23  ? 0.4278 0.4275 0.6272 -0.0745 -0.1532 -0.0071 151 THR C N   
4772 C CA  . THR C 23  ? 0.4351 0.4630 0.6826 -0.0806 -0.1557 0.0028  151 THR C CA  
4773 C C   . THR C 23  ? 0.4464 0.4826 0.7072 -0.0962 -0.1809 -0.0009 151 THR C C   
4774 O O   . THR C 23  ? 0.4439 0.4704 0.6760 -0.0983 -0.1983 -0.0083 151 THR C O   
4775 C CB  . THR C 23  ? 0.4411 0.4951 0.7097 -0.0672 -0.1480 0.0160  151 THR C CB  
4776 O OG1 . THR C 23  ? 0.4437 0.5024 0.6962 -0.0621 -0.1628 0.0162  151 THR C OG1 
4777 C CG2 . THR C 23  ? 0.4168 0.4621 0.6740 -0.0544 -0.1242 0.0185  151 THR C CG2 
4778 N N   . ASP C 24  ? 0.4862 0.5402 0.7908 -0.1076 -0.1827 0.0044  152 ASP C N   
4779 C CA  . ASP C 24  ? 0.5377 0.6048 0.8649 -0.1249 -0.2078 0.0017  152 ASP C CA  
4780 C C   . ASP C 24  ? 0.5589 0.6681 0.9266 -0.1195 -0.2171 0.0163  152 ASP C C   
4781 O O   . ASP C 24  ? 0.5020 0.6349 0.9116 -0.1148 -0.2018 0.0294  152 ASP C O   
4782 C CB  . ASP C 24  ? 0.5514 0.6173 0.9117 -0.1418 -0.2042 0.0010  152 ASP C CB  
4783 C CG  . ASP C 24  ? 0.6179 0.6926 0.9984 -0.1632 -0.2326 -0.0050 152 ASP C CG  
4784 O OD1 . ASP C 24  ? 0.6117 0.7047 0.9920 -0.1639 -0.2566 -0.0046 152 ASP C OD1 
4785 O OD2 . ASP C 24  ? 0.7100 0.7702 1.1033 -0.1800 -0.2316 -0.0110 152 ASP C OD2 
4786 N N   . GLY C 25  ? 0.6123 0.7290 0.9649 -0.1183 -0.2405 0.0148  153 GLY C N   
4787 C CA  . GLY C 25  ? 0.6286 0.7850 1.0184 -0.1115 -0.2515 0.0296  153 GLY C CA  
4788 C C   . GLY C 25  ? 0.7478 0.9339 1.1879 -0.1301 -0.2745 0.0326  153 GLY C C   
4789 O O   . GLY C 25  ? 0.7465 0.9718 1.2414 -0.1270 -0.2739 0.0482  153 GLY C O   
4790 N N   . ARG C 26  ? 0.8328 0.9995 1.2546 -0.1497 -0.2944 0.0175  154 ARG C N   
4791 C CA  . ARG C 26  ? 0.9267 1.1183 1.3908 -0.1708 -0.3216 0.0172  154 ARG C CA  
4792 C C   . ARG C 26  ? 0.9487 1.1891 1.4897 -0.1690 -0.3141 0.0371  154 ARG C C   
4793 O O   . ARG C 26  ? 0.8128 1.0569 1.3887 -0.1735 -0.2919 0.0423  154 ARG C O   
4794 C CB  . ARG C 26  ? 0.9500 1.1077 1.3977 -0.1927 -0.3250 -0.0004 154 ARG C CB  
4795 C CG  . ARG C 26  ? 0.9993 1.1185 1.3789 -0.1981 -0.3450 -0.0198 154 ARG C CG  
4796 C CD  . ARG C 26  ? 1.0374 1.1068 1.3780 -0.2063 -0.3303 -0.0367 154 ARG C CD  
4797 N NE  . ARG C 26  ? 1.0886 1.1614 1.4761 -0.2227 -0.3202 -0.0353 154 ARG C NE  
4798 C CZ  . ARG C 26  ? 1.0911 1.1300 1.4646 -0.2246 -0.2966 -0.0415 154 ARG C CZ  
4799 N NH1 . ARG C 26  ? 1.2409 1.2406 1.5562 -0.2124 -0.2823 -0.0510 154 ARG C NH1 
4800 N NH2 . ARG C 26  ? 1.0323 1.0766 1.4510 -0.2380 -0.2862 -0.0371 154 ARG C NH2 
4801 N N   . ILE C 27  ? 1.0373 1.3149 1.6036 -0.1617 -0.3335 0.0491  155 ILE C N   
4802 C CA  . ILE C 27  ? 0.9847 1.3130 1.6253 -0.1568 -0.3292 0.0699  155 ILE C CA  
4803 C C   . ILE C 27  ? 0.9463 1.2897 1.6428 -0.1800 -0.3291 0.0700  155 ILE C C   
4804 O O   . ILE C 27  ? 0.9296 1.3001 1.6819 -0.1761 -0.3077 0.0853  155 ILE C O   
4805 C CB  . ILE C 27  ? 0.9661 1.3306 1.6243 -0.1510 -0.3603 0.0799  155 ILE C CB  
4806 C CG1 . ILE C 27  ? 0.9017 1.3166 1.6308 -0.1373 -0.3494 0.1040  155 ILE C CG1 
4807 C CG2 . ILE C 27  ? 1.0097 1.3823 1.6732 -0.1761 -0.4024 0.0692  155 ILE C CG2 
4808 C CD1 . ILE C 27  ? 0.9260 1.3657 1.6547 -0.1196 -0.3687 0.1164  155 ILE C CD1 
4809 N N   . GLY C 28  ? 0.9923 1.3140 1.6692 -0.2038 -0.3520 0.0524  156 GLY C N   
4810 C CA  . GLY C 28  ? 1.0034 1.3290 1.7236 -0.2298 -0.3546 0.0484  156 GLY C CA  
4811 C C   . GLY C 28  ? 1.0714 1.4179 1.8503 -0.2258 -0.3204 0.0652  156 GLY C C   
4812 O O   . GLY C 28  ? 1.1378 1.5253 1.9888 -0.2385 -0.3275 0.0765  156 GLY C O   
4813 N N   . GLN C 29  ? 1.1091 1.4284 1.8574 -0.2086 -0.2842 0.0670  157 GLN C N   
4814 C CA  . GLN C 29  ? 1.1107 1.4333 1.8963 -0.2079 -0.2499 0.0783  157 GLN C CA  
4815 C C   . GLN C 29  ? 1.2705 1.5750 2.0713 -0.2360 -0.2545 0.0682  157 GLN C C   
4816 O O   . GLN C 29  ? 1.3197 1.5901 2.0995 -0.2371 -0.2300 0.0644  157 GLN C O   
4817 C CB  . GLN C 29  ? 1.0163 1.3902 1.8713 -0.1970 -0.2371 0.1017  157 GLN C CB  
4818 C CG  . GLN C 29  ? 0.8815 1.2539 1.7136 -0.1664 -0.2105 0.1118  157 GLN C CG  
4819 C CD  . GLN C 29  ? 0.8582 1.2056 1.6769 -0.1578 -0.1707 0.1154  157 GLN C CD  
4820 O OE1 . GLN C 29  ? 0.8701 1.2331 1.7379 -0.1637 -0.1513 0.1271  157 GLN C OE1 
4821 N NE2 . GLN C 29  ? 0.8314 1.1400 1.5837 -0.1440 -0.1582 0.1059  157 GLN C NE2 
4822 N N   . ASN C 30  ? 1.3147 1.6409 2.1503 -0.2590 -0.2879 0.0637  158 ASN C N   
4823 C CA  . ASN C 30  ? 1.2982 1.5981 2.1306 -0.2881 -0.3030 0.0473  158 ASN C CA  
4824 C C   . ASN C 30  ? 1.3922 1.6325 2.1388 -0.2876 -0.3065 0.0248  158 ASN C C   
4825 O O   . ASN C 30  ? 1.4338 1.6431 2.1676 -0.3100 -0.3166 0.0090  158 ASN C O   
4826 C CB  . ASN C 30  ? 1.2734 1.6078 2.1484 -0.3110 -0.3450 0.0442  158 ASN C CB  
4827 C CG  . ASN C 30  ? 1.2075 1.5404 2.0342 -0.3051 -0.3797 0.0337  158 ASN C CG  
4828 O OD1 . ASN C 30  ? 1.2585 1.5486 2.0238 -0.3149 -0.3966 0.0121  158 ASN C OD1 
4829 N ND2 . ASN C 30  ? 1.0850 1.4643 1.9411 -0.2905 -0.3920 0.0490  158 ASN C ND2 
4830 N N   . SER C 31  ? 1.4563 1.6802 2.1465 -0.2625 -0.2976 0.0233  159 SER C N   
4831 C CA  . SER C 31  ? 1.4665 1.6380 2.0777 -0.2590 -0.2992 0.0040  159 SER C CA  
4832 C C   . SER C 31  ? 1.5750 1.7254 2.1490 -0.2332 -0.2649 0.0091  159 SER C C   
4833 O O   . SER C 31  ? 1.6082 1.7421 2.1295 -0.2170 -0.2663 0.0034  159 SER C O   
4834 C CB  . SER C 31  ? 1.3289 1.5011 1.9031 -0.2591 -0.3337 -0.0064 159 SER C CB  
4835 O OG  . SER C 31  ? 1.1947 1.3863 1.8017 -0.2844 -0.3684 -0.0120 159 SER C OG  
4836 N N   . VAL C 32  ? 1.5355 1.6854 2.1368 -0.2302 -0.2344 0.0198  160 VAL C N   
4837 C CA  . VAL C 32  ? 1.4343 1.5666 2.0055 -0.2075 -0.2025 0.0256  160 VAL C CA  
4838 C C   . VAL C 32  ? 1.4538 1.5809 2.0552 -0.2109 -0.1738 0.0356  160 VAL C C   
4839 O O   . VAL C 32  ? 1.5296 1.6880 2.1908 -0.2193 -0.1695 0.0487  160 VAL C O   
4840 C CB  . VAL C 32  ? 1.2381 1.3979 1.8109 -0.1834 -0.1943 0.0384  160 VAL C CB  
4841 C CG1 . VAL C 32  ? 1.1895 1.3249 1.6981 -0.1676 -0.1974 0.0285  160 VAL C CG1 
4842 C CG2 . VAL C 32  ? 1.2126 1.4215 1.8387 -0.1860 -0.2124 0.0500  160 VAL C CG2 
4843 N N   . GLU C 33  ? 1.3323 1.4213 1.8925 -0.2023 -0.1525 0.0315  161 GLU C N   
4844 C CA  . GLU C 33  ? 1.1359 1.2193 1.7135 -0.1975 -0.1215 0.0442  161 GLU C CA  
4845 C C   . GLU C 33  ? 1.0502 1.1399 1.6056 -0.1710 -0.1018 0.0533  161 GLU C C   
4846 O O   . GLU C 33  ? 1.0974 1.2178 1.6860 -0.1624 -0.0902 0.0681  161 GLU C O   
4847 C CB  . GLU C 33  ? 1.0794 1.1168 1.6276 -0.2047 -0.1115 0.0353  161 GLU C CB  
4848 C CG  . GLU C 33  ? 1.1400 1.1525 1.6722 -0.2252 -0.1360 0.0162  161 GLU C CG  
4849 C CD  . GLU C 33  ? 1.2034 1.1656 1.6980 -0.2265 -0.1228 0.0073  161 GLU C CD  
4850 O OE1 . GLU C 33  ? 1.2500 1.1950 1.7057 -0.2062 -0.1066 0.0087  161 GLU C OE1 
4851 O OE2 . GLU C 33  ? 1.2259 1.1661 1.7308 -0.2476 -0.1291 -0.0008 161 GLU C OE2 
4852 N N   . THR C 34  ? 0.9516 1.0129 1.4505 -0.1588 -0.1006 0.0431  162 THR C N   
4853 C CA  . THR C 34  ? 0.8982 0.9641 1.3700 -0.1360 -0.0897 0.0472  162 THR C CA  
4854 C C   . THR C 34  ? 0.7994 0.8608 1.2362 -0.1319 -0.1106 0.0348  162 THR C C   
4855 O O   . THR C 34  ? 0.8192 0.8594 1.2332 -0.1426 -0.1268 0.0210  162 THR C O   
4856 C CB  . THR C 34  ? 0.9012 0.9390 1.3405 -0.1243 -0.0667 0.0486  162 THR C CB  
4857 O OG1 . THR C 34  ? 0.9765 1.0025 1.4371 -0.1357 -0.0551 0.0538  162 THR C OG1 
4858 C CG2 . THR C 34  ? 0.8583 0.9085 1.2919 -0.1045 -0.0479 0.0594  162 THR C CG2 
4859 N N   . ARG C 35  ? 0.7516 0.8298 1.1811 -0.1157 -0.1084 0.0398  163 ARG C N   
4860 C CA  . ARG C 35  ? 0.7419 0.8199 1.1447 -0.1121 -0.1279 0.0313  163 ARG C CA  
4861 C C   . ARG C 35  ? 0.6854 0.7347 1.0342 -0.1000 -0.1217 0.0221  163 ARG C C   
4862 O O   . ARG C 35  ? 0.6973 0.7440 1.0218 -0.0965 -0.1351 0.0159  163 ARG C O   
4863 C CB  . ARG C 35  ? 0.7377 0.8506 1.1668 -0.1030 -0.1326 0.0423  163 ARG C CB  
4864 C CG  . ARG C 35  ? 0.7446 0.8911 1.2324 -0.1148 -0.1415 0.0520  163 ARG C CG  
4865 C CD  . ARG C 35  ? 0.7559 0.9355 1.2658 -0.1069 -0.1543 0.0606  163 ARG C CD  
4866 N NE  . ARG C 35  ? 0.7485 0.9629 1.3162 -0.1205 -0.1697 0.0686  163 ARG C NE  
4867 C CZ  . ARG C 35  ? 0.8036 1.0315 1.3810 -0.1329 -0.2011 0.0639  163 ARG C CZ  
4868 N NH1 . ARG C 35  ? 0.8321 1.0345 1.3603 -0.1372 -0.2207 0.0487  163 ARG C NH1 
4869 N NH2 . ARG C 35  ? 0.7686 1.0360 1.4061 -0.1419 -0.2137 0.0745  163 ARG C NH2 
4870 N N   . THR C 36  ? 0.6650 0.6940 0.9955 -0.0934 -0.1023 0.0220  164 THR C N   
4871 C CA  . THR C 36  ? 0.6554 0.6583 0.9398 -0.0846 -0.0989 0.0126  164 THR C CA  
4872 C C   . THR C 36  ? 0.6560 0.6289 0.9206 -0.0954 -0.1044 0.0008  164 THR C C   
4873 O O   . THR C 36  ? 0.6713 0.6323 0.9458 -0.1007 -0.0944 0.0029  164 THR C O   
4874 C CB  . THR C 36  ? 0.7056 0.7018 0.9774 -0.0709 -0.0777 0.0178  164 THR C CB  
4875 O OG1 . THR C 36  ? 0.6493 0.6654 0.9512 -0.0677 -0.0655 0.0306  164 THR C OG1 
4876 C CG2 . THR C 36  ? 0.7899 0.7807 1.0298 -0.0581 -0.0767 0.0133  164 THR C CG2 
4877 N N   . ASP C 37  ? 0.6713 0.6289 0.9049 -0.0972 -0.1181 -0.0110 165 ASP C N   
4878 C CA  . ASP C 37  ? 0.6560 0.5812 0.8661 -0.1068 -0.1230 -0.0239 165 ASP C CA  
4879 C C   . ASP C 37  ? 0.6477 0.5468 0.8212 -0.0944 -0.1091 -0.0291 165 ASP C C   
4880 O O   . ASP C 37  ? 0.8064 0.6759 0.9625 -0.0990 -0.1061 -0.0375 165 ASP C O   
4881 C CB  . ASP C 37  ? 0.7529 0.6757 0.9505 -0.1174 -0.1468 -0.0339 165 ASP C CB  
4882 C CG  . ASP C 37  ? 0.9138 0.7988 1.0779 -0.1272 -0.1539 -0.0501 165 ASP C CG  
4883 O OD1 . ASP C 37  ? 0.9507 0.8211 1.1283 -0.1411 -0.1541 -0.0540 165 ASP C OD1 
4884 O OD2 . ASP C 37  ? 0.9648 0.8346 1.0893 -0.1210 -0.1589 -0.0585 165 ASP C OD2 
4885 N N   . SER C 38  ? 0.5279 0.4377 0.6920 -0.0793 -0.1003 -0.0239 166 SER C N   
4886 C CA  . SER C 38  ? 0.4808 0.3724 0.6157 -0.0676 -0.0888 -0.0278 166 SER C CA  
4887 C C   . SER C 38  ? 0.4104 0.3213 0.5499 -0.0541 -0.0788 -0.0190 166 SER C C   
4888 O O   . SER C 38  ? 0.3870 0.3182 0.5352 -0.0514 -0.0835 -0.0145 166 SER C O   
4889 C CB  . SER C 38  ? 0.5063 0.3794 0.6068 -0.0671 -0.0964 -0.0391 166 SER C CB  
4890 O OG  . SER C 38  ? 0.5306 0.4204 0.6256 -0.0621 -0.1037 -0.0369 166 SER C OG  
4891 N N   . ILE C 39  ? 0.4001 0.3028 0.5332 -0.0457 -0.0652 -0.0167 167 ILE C N   
4892 C CA  . ILE C 39  ? 0.3971 0.3135 0.5306 -0.0341 -0.0563 -0.0105 167 ILE C CA  
4893 C C   . ILE C 39  ? 0.4062 0.3081 0.5186 -0.0257 -0.0493 -0.0149 167 ILE C C   
4894 O O   . ILE C 39  ? 0.3969 0.2841 0.5066 -0.0242 -0.0427 -0.0150 167 ILE C O   
4895 C CB  . ILE C 39  ? 0.4279 0.3543 0.5810 -0.0324 -0.0474 -0.0003 167 ILE C CB  
4896 C CG1 . ILE C 39  ? 0.4584 0.4006 0.6371 -0.0403 -0.0519 0.0050  167 ILE C CG1 
4897 C CG2 . ILE C 39  ? 0.4423 0.3790 0.5900 -0.0209 -0.0393 0.0042  167 ILE C CG2 
4898 C CD1 . ILE C 39  ? 0.5057 0.4597 0.7012 -0.0362 -0.0401 0.0162  167 ILE C CD1 
4899 N N   . MET C 40  ? 0.3767 0.2836 0.4771 -0.0200 -0.0498 -0.0174 168 MET C N   
4900 C CA  . MET C 40  ? 0.3750 0.2723 0.4599 -0.0125 -0.0429 -0.0210 168 MET C CA  
4901 C C   . MET C 40  ? 0.3629 0.2768 0.4509 -0.0054 -0.0391 -0.0172 168 MET C C   
4902 O O   . MET C 40  ? 0.3659 0.2926 0.4595 -0.0063 -0.0428 -0.0147 168 MET C O   
4903 C CB  . MET C 40  ? 0.3964 0.2772 0.4593 -0.0147 -0.0467 -0.0297 168 MET C CB  
4904 C CG  . MET C 40  ? 0.4511 0.3077 0.5037 -0.0208 -0.0484 -0.0364 168 MET C CG  
4905 S SD  . MET C 40  ? 0.5179 0.3554 0.5383 -0.0243 -0.0558 -0.0470 168 MET C SD  
4906 C CE  . MET C 40  ? 0.6187 0.4212 0.6221 -0.0307 -0.0548 -0.0572 168 MET C CE  
4907 N N   . VAL C 41  ? 0.3378 0.2509 0.4239 0.0015  -0.0317 -0.0168 169 VAL C N   
4908 C CA  . VAL C 41  ? 0.3217 0.2471 0.4093 0.0063  -0.0288 -0.0157 169 VAL C CA  
4909 C C   . VAL C 41  ? 0.3395 0.2561 0.4176 0.0100  -0.0232 -0.0199 169 VAL C C   
4910 O O   . VAL C 41  ? 0.3446 0.2520 0.4220 0.0138  -0.0178 -0.0205 169 VAL C O   
4911 C CB  . VAL C 41  ? 0.2993 0.2369 0.3972 0.0106  -0.0265 -0.0103 169 VAL C CB  
4912 C CG1 . VAL C 41  ? 0.3146 0.2630 0.4142 0.0135  -0.0251 -0.0111 169 VAL C CG1 
4913 C CG2 . VAL C 41  ? 0.3104 0.2548 0.4147 0.0082  -0.0288 -0.0055 169 VAL C CG2 
4914 N N   . LEU C 42  ? 0.3514 0.2697 0.4227 0.0097  -0.0227 -0.0219 170 LEU C N   
4915 C CA  . LEU C 42  ? 0.3647 0.2756 0.4275 0.0133  -0.0149 -0.0246 170 LEU C CA  
4916 C C   . LEU C 42  ? 0.3642 0.2906 0.4403 0.0155  -0.0107 -0.0220 170 LEU C C   
4917 O O   . LEU C 42  ? 0.3765 0.3112 0.4556 0.0129  -0.0142 -0.0208 170 LEU C O   
4918 C CB  . LEU C 42  ? 0.3756 0.2735 0.4177 0.0108  -0.0169 -0.0280 170 LEU C CB  
4919 C CG  . LEU C 42  ? 0.3989 0.2870 0.4282 0.0149  -0.0063 -0.0297 170 LEU C CG  
4920 C CD1 . LEU C 42  ? 0.4184 0.2886 0.4366 0.0182  0.0007  -0.0338 170 LEU C CD1 
4921 C CD2 . LEU C 42  ? 0.4243 0.3045 0.4337 0.0134  -0.0094 -0.0300 170 LEU C CD2 
4922 N N   . ASN C 43  ? 0.4104 0.3402 0.4961 0.0201  -0.0034 -0.0212 171 ASN C N   
4923 C CA  . ASN C 43  ? 0.3788 0.3243 0.4808 0.0208  -0.0002 -0.0194 171 ASN C CA  
4924 C C   . ASN C 43  ? 0.3872 0.3255 0.4850 0.0225  0.0109  -0.0205 171 ASN C C   
4925 O O   . ASN C 43  ? 0.3893 0.3165 0.4814 0.0274  0.0194  -0.0211 171 ASN C O   
4926 C CB  . ASN C 43  ? 0.3722 0.3318 0.4931 0.0249  -0.0016 -0.0158 171 ASN C CB  
4927 C CG  . ASN C 43  ? 0.3798 0.3583 0.5199 0.0233  -0.0020 -0.0147 171 ASN C CG  
4928 O OD1 . ASN C 43  ? 0.3475 0.3303 0.4996 0.0253  0.0065  -0.0139 171 ASN C OD1 
4929 N ND2 . ASN C 43  ? 0.3417 0.3311 0.4853 0.0195  -0.0112 -0.0148 171 ASN C ND2 
4930 N N   . VAL C 44  ? 0.3974 0.3397 0.4967 0.0187  0.0126  -0.0203 172 VAL C N   
4931 C CA  . VAL C 44  ? 0.4194 0.3552 0.5156 0.0198  0.0251  -0.0197 172 VAL C CA  
4932 C C   . VAL C 44  ? 0.3560 0.3089 0.4775 0.0162  0.0284  -0.0179 172 VAL C C   
4933 O O   . VAL C 44  ? 0.3146 0.2793 0.4465 0.0114  0.0192  -0.0187 172 VAL C O   
4934 C CB  . VAL C 44  ? 0.4681 0.3867 0.5381 0.0184  0.0254  -0.0203 172 VAL C CB  
4935 C CG1 . VAL C 44  ? 0.4800 0.3821 0.5257 0.0202  0.0204  -0.0231 172 VAL C CG1 
4936 C CG2 . VAL C 44  ? 0.4565 0.3811 0.5290 0.0137  0.0173  -0.0194 172 VAL C CG2 
4937 N N   . GLY C 45  ? 0.3627 0.3156 0.4934 0.0184  0.0424  -0.0157 173 GLY C N   
4938 C CA  . GLY C 45  ? 0.3876 0.3563 0.5457 0.0135  0.0475  -0.0138 173 GLY C CA  
4939 C C   . GLY C 45  ? 0.3880 0.3826 0.5785 0.0124  0.0397  -0.0129 173 GLY C C   
4940 O O   . GLY C 45  ? 0.3820 0.3918 0.5956 0.0052  0.0377  -0.0130 173 GLY C O   
4941 N N   . GLY C 46  ? 0.3520 0.3509 0.5445 0.0192  0.0351  -0.0118 174 GLY C N   
4942 C CA  . GLY C 46  ? 0.3347 0.3585 0.5566 0.0204  0.0271  -0.0090 174 GLY C CA  
4943 C C   . GLY C 46  ? 0.3523 0.3921 0.6068 0.0237  0.0393  -0.0039 174 GLY C C   
4944 O O   . GLY C 46  ? 0.3734 0.4015 0.6244 0.0273  0.0571  -0.0023 174 GLY C O   
4945 N N   . SER C 47  ? 0.3458 0.4132 0.6322 0.0232  0.0295  -0.0007 175 SER C N   
4946 C CA  . SER C 47  ? 0.3709 0.4618 0.6986 0.0239  0.0381  0.0047  175 SER C CA  
4947 C C   . SER C 47  ? 0.3889 0.4742 0.7221 0.0379  0.0562  0.0107  175 SER C C   
4948 O O   . SER C 47  ? 0.3591 0.4492 0.7130 0.0397  0.0741  0.0147  175 SER C O   
4949 C CB  . SER C 47  ? 0.3402 0.4638 0.7004 0.0200  0.0197  0.0069  175 SER C CB  
4950 O OG  . SER C 47  ? 0.3168 0.4413 0.6655 0.0282  0.0071  0.0091  175 SER C OG  
4951 N N   . ASP C 48  ? 0.4197 0.4916 0.7332 0.0479  0.0540  0.0114  176 ASP C N   
4952 C CA  . ASP C 48  ? 0.4634 0.5282 0.7829 0.0621  0.0716  0.0166  176 ASP C CA  
4953 C C   . ASP C 48  ? 0.4693 0.5013 0.7571 0.0644  0.0920  0.0126  176 ASP C C   
4954 O O   . ASP C 48  ? 0.4920 0.5098 0.7753 0.0760  0.1093  0.0149  176 ASP C O   
4955 C CB  . ASP C 48  ? 0.4657 0.5260 0.7782 0.0721  0.0639  0.0194  176 ASP C CB  
4956 C CG  . ASP C 48  ? 0.5648 0.5951 0.8330 0.0694  0.0570  0.0125  176 ASP C CG  
4957 O OD1 . ASP C 48  ? 0.6150 0.6253 0.8551 0.0620  0.0603  0.0055  176 ASP C OD1 
4958 O OD2 . ASP C 48  ? 0.6149 0.6441 0.8791 0.0744  0.0474  0.0151  176 ASP C OD2 
4959 N N   . LYS C 49  ? 0.5052 0.5230 0.7681 0.0542  0.0902  0.0068  177 LYS C N   
4960 C CA  . LYS C 49  ? 0.5644 0.5534 0.7967 0.0560  0.1083  0.0042  177 LYS C CA  
4961 C C   . LYS C 49  ? 0.5992 0.5552 0.7896 0.0629  0.1105  -0.0008 177 LYS C C   
4962 O O   . LYS C 49  ? 0.5600 0.4893 0.7215 0.0670  0.1264  -0.0031 177 LYS C O   
4963 C CB  . LYS C 49  ? 0.5720 0.5690 0.8307 0.0619  0.1322  0.0108  177 LYS C CB  
4964 C CG  . LYS C 49  ? 0.5821 0.6127 0.8871 0.0528  0.1300  0.0156  177 LYS C CG  
4965 C CD  . LYS C 49  ? 0.6957 0.7283 1.0200 0.0541  0.1558  0.0216  177 LYS C CD  
4966 C CE  . LYS C 49  ? 0.8557 0.8999 1.2105 0.0676  0.1751  0.0294  177 LYS C CE  
4967 N NZ  . LYS C 49  ? 0.8968 0.9849 1.3108 0.0667  0.1643  0.0360  177 LYS C NZ  
4968 N N   . LYS C 50  ? 0.5865 0.5425 0.7712 0.0630  0.0942  -0.0028 178 LYS C N   
4969 C CA  . LYS C 50  ? 0.6162 0.5413 0.7625 0.0653  0.0922  -0.0089 178 LYS C CA  
4970 C C   . LYS C 50  ? 0.5628 0.4857 0.6912 0.0550  0.0723  -0.0133 178 LYS C C   
4971 O O   . LYS C 50  ? 0.4747 0.4194 0.6219 0.0500  0.0583  -0.0111 178 LYS C O   
4972 C CB  . LYS C 50  ? 0.6767 0.5983 0.8313 0.0752  0.0942  -0.0065 178 LYS C CB  
4973 C CG  . LYS C 50  ? 0.7575 0.6699 0.9196 0.0883  0.1180  -0.0034 178 LYS C CG  
4974 C CD  . LYS C 50  ? 0.8341 0.7469 1.0126 0.1003  0.1215  0.0014  178 LYS C CD  
4975 C CE  . LYS C 50  ? 0.8597 0.8094 1.0771 0.1000  0.1053  0.0098  178 LYS C CE  
4976 N NZ  . LYS C 50  ? 0.8951 0.8595 1.1463 0.1147  0.1142  0.0198  178 LYS C NZ  
4977 N N   . MET C 51  ? 0.5820 0.4779 0.6730 0.0523  0.0711  -0.0195 179 MET C N   
4978 C CA  . MET C 51  ? 0.5763 0.4685 0.6523 0.0446  0.0534  -0.0231 179 MET C CA  
4979 C C   . MET C 51  ? 0.5315 0.4211 0.6117 0.0470  0.0467  -0.0230 179 MET C C   
4980 O O   . MET C 51  ? 0.5215 0.3961 0.5976 0.0544  0.0568  -0.0237 179 MET C O   
4981 C CB  . MET C 51  ? 0.6581 0.5244 0.6959 0.0411  0.0522  -0.0290 179 MET C CB  
4982 C CG  . MET C 51  ? 0.7792 0.6528 0.8127 0.0349  0.0464  -0.0277 179 MET C CG  
4983 S SD  . MET C 51  ? 0.9296 0.7762 0.9193 0.0333  0.0462  -0.0315 179 MET C SD  
4984 C CE  . MET C 51  ? 0.9491 0.7735 0.9134 0.0313  0.0358  -0.0393 179 MET C CE  
4985 N N   . LYS C 52  ? 0.4726 0.3748 0.5601 0.0412  0.0317  -0.0217 180 LYS C N   
4986 C CA  . LYS C 52  ? 0.4387 0.3368 0.5278 0.0421  0.0253  -0.0205 180 LYS C CA  
4987 C C   . LYS C 52  ? 0.4466 0.3342 0.5178 0.0335  0.0142  -0.0246 180 LYS C C   
4988 O O   . LYS C 52  ? 0.4447 0.3422 0.5148 0.0276  0.0068  -0.0248 180 LYS C O   
4989 C CB  . LYS C 52  ? 0.4364 0.3590 0.5513 0.0445  0.0188  -0.0134 180 LYS C CB  
4990 C CG  . LYS C 52  ? 0.4650 0.4043 0.6050 0.0530  0.0265  -0.0078 180 LYS C CG  
4991 C CD  . LYS C 52  ? 0.4822 0.4421 0.6367 0.0486  0.0256  -0.0075 180 LYS C CD  
4992 C CE  . LYS C 52  ? 0.5127 0.4918 0.6967 0.0550  0.0331  -0.0021 180 LYS C CE  
4993 N NZ  . LYS C 52  ? 0.5399 0.5363 0.7377 0.0476  0.0316  -0.0029 180 LYS C NZ  
4994 N N   . LEU C 53  ? 0.4640 0.3321 0.5243 0.0328  0.0135  -0.0273 181 LEU C N   
4995 C CA  . LEU C 53  ? 0.4314 0.2915 0.4813 0.0238  0.0026  -0.0304 181 LEU C CA  
4996 C C   . LEU C 53  ? 0.4255 0.2833 0.4863 0.0240  0.0007  -0.0264 181 LEU C C   
4997 O O   . LEU C 53  ? 0.4997 0.3419 0.5591 0.0295  0.0086  -0.0263 181 LEU C O   
4998 C CB  . LEU C 53  ? 0.4448 0.2781 0.4666 0.0206  0.0038  -0.0392 181 LEU C CB  
4999 C CG  . LEU C 53  ? 0.4703 0.2967 0.4817 0.0097  -0.0098 -0.0434 181 LEU C CG  
5000 C CD1 . LEU C 53  ? 0.4569 0.3069 0.4786 0.0055  -0.0196 -0.0391 181 LEU C CD1 
5001 C CD2 . LEU C 53  ? 0.5278 0.3261 0.5061 0.0069  -0.0098 -0.0532 181 LEU C CD2 
5002 N N   . VAL C 54  ? 0.3834 0.2555 0.4545 0.0190  -0.0078 -0.0221 182 VAL C N   
5003 C CA  . VAL C 54  ? 0.3677 0.2376 0.4481 0.0187  -0.0087 -0.0167 182 VAL C CA  
5004 C C   . VAL C 54  ? 0.3881 0.2531 0.4665 0.0075  -0.0167 -0.0189 182 VAL C C   
5005 O O   . VAL C 54  ? 0.3601 0.2399 0.4416 0.0029  -0.0236 -0.0186 182 VAL C O   
5006 C CB  . VAL C 54  ? 0.3510 0.2438 0.4464 0.0237  -0.0100 -0.0079 182 VAL C CB  
5007 C CG1 . VAL C 54  ? 0.3585 0.2485 0.4603 0.0244  -0.0097 -0.0003 182 VAL C CG1 
5008 C CG2 . VAL C 54  ? 0.3658 0.2691 0.4685 0.0332  -0.0051 -0.0056 182 VAL C CG2 
5009 N N   . SER C 55  ? 0.3973 0.2414 0.4726 0.0032  -0.0155 -0.0210 183 SER C N   
5010 C CA  . SER C 55  ? 0.4024 0.2449 0.4842 -0.0081 -0.0228 -0.0210 183 SER C CA  
5011 C C   . SER C 55  ? 0.4205 0.2716 0.5192 -0.0061 -0.0190 -0.0101 183 SER C C   
5012 O O   . SER C 55  ? 0.4880 0.3302 0.5876 0.0013  -0.0110 -0.0051 183 SER C O   
5013 C CB  . SER C 55  ? 0.4256 0.2399 0.4954 -0.0164 -0.0247 -0.0299 183 SER C CB  
5014 O OG  . SER C 55  ? 0.4301 0.2354 0.4791 -0.0192 -0.0299 -0.0401 183 SER C OG  
5015 N N   . PHE C 56  ? 0.4374 0.3051 0.5489 -0.0118 -0.0236 -0.0054 184 PHE C N   
5016 C CA  . PHE C 56  ? 0.4588 0.3287 0.5840 -0.0127 -0.0186 0.0044  184 PHE C CA  
5017 C C   . PHE C 56  ? 0.4518 0.3091 0.5869 -0.0260 -0.0214 0.0023  184 PHE C C   
5018 O O   . PHE C 56  ? 0.4500 0.3159 0.5919 -0.0355 -0.0306 -0.0018 184 PHE C O   
5019 C CB  . PHE C 56  ? 0.4326 0.3269 0.5659 -0.0097 -0.0188 0.0114  184 PHE C CB  
5020 C CG  . PHE C 56  ? 0.3977 0.3022 0.5221 0.0018  -0.0165 0.0138  184 PHE C CG  
5021 C CD1 . PHE C 56  ? 0.3749 0.2870 0.4922 0.0040  -0.0207 0.0071  184 PHE C CD1 
5022 C CD2 . PHE C 56  ? 0.4146 0.3209 0.5380 0.0096  -0.0107 0.0232  184 PHE C CD2 
5023 C CE1 . PHE C 56  ? 0.3708 0.2929 0.4838 0.0123  -0.0197 0.0087  184 PHE C CE1 
5024 C CE2 . PHE C 56  ? 0.4128 0.3300 0.5289 0.0186  -0.0117 0.0246  184 PHE C CE2 
5025 C CZ  . PHE C 56  ? 0.4091 0.3347 0.5221 0.0191  -0.0165 0.0169  184 PHE C CZ  
5026 N N   . MET C 57  ? 0.5218 0.3585 0.6589 -0.0271 -0.0140 0.0057  185 MET C N   
5027 C CA  . MET C 57  ? 0.5441 0.3685 0.6946 -0.0415 -0.0156 0.0046  185 MET C CA  
5028 C C   . MET C 57  ? 0.5437 0.3927 0.7177 -0.0468 -0.0163 0.0137  185 MET C C   
5029 O O   . MET C 57  ? 0.5595 0.4232 0.7359 -0.0372 -0.0090 0.0239  185 MET C O   
5030 C CB  . MET C 57  ? 0.5943 0.3906 0.7434 -0.0399 -0.0043 0.0089  185 MET C CB  
5031 C CG  . MET C 57  ? 0.6295 0.3976 0.7576 -0.0356 -0.0021 -0.0008 185 MET C CG  
5032 S SD  . MET C 57  ? 0.6965 0.4255 0.8221 -0.0330 0.0122  0.0034  185 MET C SD  
5033 C CE  . MET C 57  ? 0.6928 0.4059 0.8351 -0.0566 0.0078  -0.0010 185 MET C CE  
5034 N N   . ARG C 58  ? 0.5849 0.4391 0.7757 -0.0617 -0.0256 0.0096  186 ARG C N   
5035 C CA  . ARG C 58  ? 0.6017 0.4831 0.8188 -0.0664 -0.0268 0.0177  186 ARG C CA  
5036 C C   . ARG C 58  ? 0.5403 0.4214 0.7753 -0.0659 -0.0117 0.0319  186 ARG C C   
5037 O O   . ARG C 58  ? 0.4974 0.3999 0.7470 -0.0622 -0.0055 0.0418  186 ARG C O   
5038 C CB  . ARG C 58  ? 0.6952 0.5829 0.9310 -0.0834 -0.0416 0.0110  186 ARG C CB  
5039 C CG  . ARG C 58  ? 0.7657 0.6434 0.9794 -0.0873 -0.0572 -0.0039 186 ARG C CG  
5040 C CD  . ARG C 58  ? 0.8523 0.7126 1.0714 -0.1059 -0.0690 -0.0137 186 ARG C CD  
5041 N NE  . ARG C 58  ? 0.9356 0.8158 1.1952 -0.1193 -0.0728 -0.0062 186 ARG C NE  
5042 C CZ  . ARG C 58  ? 1.0264 0.8975 1.3090 -0.1287 -0.0636 -0.0002 186 ARG C CZ  
5043 N NH1 . ARG C 58  ? 1.1128 0.9521 1.3800 -0.1261 -0.0506 -0.0006 186 ARG C NH1 
5044 N NH2 . ARG C 58  ? 0.9763 0.8709 1.3000 -0.1403 -0.0664 0.0077  186 ARG C NH2 
5045 N N   . ASP C 59  ? 0.5187 0.3729 0.7498 -0.0683 -0.0040 0.0332  187 ASP C N   
5046 C CA  . ASP C 59  ? 0.5578 0.4057 0.8026 -0.0681 0.0116  0.0474  187 ASP C CA  
5047 C C   . ASP C 59  ? 0.5248 0.3714 0.7494 -0.0493 0.0239  0.0580  187 ASP C C   
5048 O O   . ASP C 59  ? 0.5351 0.3760 0.7650 -0.0461 0.0380  0.0716  187 ASP C O   
5049 C CB  . ASP C 59  ? 0.6108 0.4292 0.8633 -0.0809 0.0141  0.0446  187 ASP C CB  
5050 C CG  . ASP C 59  ? 0.6747 0.4972 0.9519 -0.1023 0.0009  0.0357  187 ASP C CG  
5051 O OD1 . ASP C 59  ? 0.6281 0.4803 0.9312 -0.1078 -0.0030 0.0404  187 ASP C OD1 
5052 O OD2 . ASP C 59  ? 0.7819 0.5774 1.0525 -0.1133 -0.0050 0.0244  187 ASP C OD2 
5053 N N   . ASN C 60  ? 0.4878 0.3403 0.6897 -0.0372 0.0183  0.0526  188 ASN C N   
5054 C CA  . ASN C 60  ? 0.4853 0.3429 0.6698 -0.0208 0.0256  0.0617  188 ASN C CA  
5055 C C   . ASN C 60  ? 0.4531 0.3238 0.6475 -0.0193 0.0363  0.0747  188 ASN C C   
5056 O O   . ASN C 60  ? 0.4398 0.3298 0.6489 -0.0247 0.0335  0.0732  188 ASN C O   
5057 C CB  . ASN C 60  ? 0.4751 0.3484 0.6436 -0.0123 0.0163  0.0538  188 ASN C CB  
5058 C CG  . ASN C 60  ? 0.4592 0.3194 0.6107 -0.0041 0.0136  0.0486  188 ASN C CG  
5059 O OD1 . ASN C 60  ? 0.4820 0.3375 0.6227 0.0076  0.0192  0.0569  188 ASN C OD1 
5060 N ND2 . ASN C 60  ? 0.4593 0.3139 0.6078 -0.0090 0.0056  0.0360  188 ASN C ND2 
5061 N N   . LEU C 61  ? 0.4338 0.2933 0.6186 -0.0106 0.0491  0.0881  189 LEU C N   
5062 C CA  . LEU C 61  ? 0.4352 0.3040 0.6215 -0.0063 0.0616  0.1010  189 LEU C CA  
5063 C C   . LEU C 61  ? 0.4394 0.3209 0.5998 0.0073  0.0582  0.1002  189 LEU C C   
5064 O O   . LEU C 61  ? 0.4031 0.2793 0.5430 0.0166  0.0518  0.0978  189 LEU C O   
5065 C CB  . LEU C 61  ? 0.4724 0.3213 0.6569 -0.0032 0.0781  0.1169  189 LEU C CB  
5066 C CG  . LEU C 61  ? 0.4920 0.3278 0.7065 -0.0191 0.0847  0.1195  189 LEU C CG  
5067 C CD1 . LEU C 61  ? 0.5402 0.3492 0.7472 -0.0140 0.1003  0.1345  189 LEU C CD1 
5068 C CD2 . LEU C 61  ? 0.4808 0.3370 0.7253 -0.0295 0.0901  0.1229  189 LEU C CD2 
5069 N N   . VAL C 62  ? 0.4397 0.3382 0.6037 0.0077  0.0620  0.1014  190 VAL C N   
5070 C CA  . VAL C 62  ? 0.4589 0.3692 0.6006 0.0171  0.0563  0.0961  190 VAL C CA  
5071 C C   . VAL C 62  ? 0.4590 0.3739 0.5928 0.0229  0.0706  0.1054  190 VAL C C   
5072 O O   . VAL C 62  ? 0.4518 0.3687 0.6075 0.0175  0.0832  0.1135  190 VAL C O   
5073 C CB  . VAL C 62  ? 0.4479 0.3728 0.5977 0.0119  0.0424  0.0815  190 VAL C CB  
5074 C CG1 . VAL C 62  ? 0.4574 0.3761 0.6030 0.0105  0.0295  0.0717  190 VAL C CG1 
5075 C CG2 . VAL C 62  ? 0.4527 0.3894 0.6337 0.0008  0.0428  0.0801  190 VAL C CG2 
5076 N N   . TYR C 63  ? 0.4608 0.3764 0.5632 0.0338  0.0687  0.1039  191 TYR C N   
5077 C CA  . TYR C 63  ? 0.4960 0.4133 0.5831 0.0404  0.0814  0.1091  191 TYR C CA  
5078 C C   . TYR C 63  ? 0.4942 0.4271 0.5938 0.0370  0.0773  0.0986  191 TYR C C   
5079 O O   . TYR C 63  ? 0.4483 0.3863 0.5395 0.0370  0.0630  0.0866  191 TYR C O   
5080 C CB  . TYR C 63  ? 0.5164 0.4244 0.5600 0.0528  0.0797  0.1110  191 TYR C CB  
5081 C CG  . TYR C 63  ? 0.5417 0.4471 0.5621 0.0599  0.0929  0.1137  191 TYR C CG  
5082 C CD1 . TYR C 63  ? 0.5739 0.4693 0.5888 0.0644  0.1142  0.1285  191 TYR C CD1 
5083 C CD2 . TYR C 63  ? 0.5346 0.4451 0.5383 0.0622  0.0860  0.1016  191 TYR C CD2 
5084 C CE1 . TYR C 63  ? 0.6023 0.4923 0.5931 0.0721  0.1291  0.1310  191 TYR C CE1 
5085 C CE2 . TYR C 63  ? 0.5830 0.4865 0.5617 0.0693  0.0995  0.1030  191 TYR C CE2 
5086 C CZ  . TYR C 63  ? 0.6223 0.5153 0.5931 0.0749  0.1214  0.1176  191 TYR C CZ  
5087 O OH  . TYR C 63  ? 0.6977 0.5810 0.6412 0.0830  0.1375  0.1190  191 TYR C OH  
5088 N N   . ILE C 64  ? 0.5240 0.4646 0.6473 0.0340  0.0908  0.1046  192 ILE C N   
5089 C CA  . ILE C 64  ? 0.5474 0.5024 0.6843 0.0332  0.0903  0.0982  192 ILE C CA  
5090 C C   . ILE C 64  ? 0.5597 0.5094 0.6755 0.0437  0.1088  0.1040  192 ILE C C   
5091 O O   . ILE C 64  ? 0.5545 0.5038 0.6836 0.0450  0.1277  0.1166  192 ILE C O   
5092 C CB  . ILE C 64  ? 0.5302 0.5014 0.7145 0.0224  0.0898  0.1004  192 ILE C CB  
5093 C CG1 . ILE C 64  ? 0.5233 0.4941 0.7227 0.0114  0.0726  0.0942  192 ILE C CG1 
5094 C CG2 . ILE C 64  ? 0.4937 0.4800 0.6906 0.0243  0.0885  0.0953  192 ILE C CG2 
5095 C CD1 . ILE C 64  ? 0.5143 0.5008 0.7569 -0.0007 0.0675  0.0944  192 ILE C CD1 
5096 N N   . ASP C 65  ? 0.5554 0.4991 0.6377 0.0508  0.1038  0.0945  193 ASP C N   
5097 C CA  . ASP C 65  ? 0.6411 0.5737 0.6926 0.0613  0.1197  0.0965  193 ASP C CA  
5098 C C   . ASP C 65  ? 0.6655 0.6075 0.7455 0.0631  0.1390  0.1037  193 ASP C C   
5099 O O   . ASP C 65  ? 0.7006 0.6591 0.8144 0.0581  0.1333  0.0999  193 ASP C O   
5100 C CB  . ASP C 65  ? 0.6837 0.6101 0.7033 0.0647  0.1081  0.0818  193 ASP C CB  
5101 C CG  . ASP C 65  ? 0.7283 0.6365 0.7042 0.0752  0.1217  0.0810  193 ASP C CG  
5102 O OD1 . ASP C 65  ? 0.8102 0.7056 0.7609 0.0812  0.1323  0.0906  193 ASP C OD1 
5103 O OD2 . ASP C 65  ? 0.7401 0.6444 0.7046 0.0775  0.1218  0.0708  193 ASP C OD2 
5104 N N   . GLY C 66  ? 0.7045 0.6363 0.7710 0.0711  0.1625  0.1150  194 GLY C N   
5105 C CA  . GLY C 66  ? 0.7275 0.6696 0.8255 0.0740  0.1844  0.1245  194 GLY C CA  
5106 C C   . GLY C 66  ? 0.7486 0.7049 0.8945 0.0657  0.1928  0.1389  194 GLY C C   
5107 O O   . GLY C 66  ? 0.8468 0.8064 1.0104 0.0699  0.2173  0.1519  194 GLY C O   
5108 N N   . TYR C 67  ? 0.7168 0.6801 0.8839 0.0537  0.1740  0.1368  195 TYR C N   
5109 C CA  . TYR C 67  ? 0.6598 0.6365 0.8763 0.0424  0.1779  0.1474  195 TYR C CA  
5110 C C   . TYR C 67  ? 0.6315 0.5913 0.8359 0.0391  0.1809  0.1555  195 TYR C C   
5111 O O   . TYR C 67  ? 0.5976 0.5622 0.8374 0.0309  0.1910  0.1669  195 TYR C O   
5112 C CB  . TYR C 67  ? 0.6469 0.6428 0.8997 0.0298  0.1540  0.1379  195 TYR C CB  
5113 C CG  . TYR C 67  ? 0.7578 0.7733 1.0326 0.0323  0.1512  0.1334  195 TYR C CG  
5114 C CD1 . TYR C 67  ? 0.8117 0.8221 1.0571 0.0389  0.1402  0.1205  195 TYR C CD1 
5115 C CD2 . TYR C 67  ? 0.7806 0.8200 1.1080 0.0280  0.1592  0.1428  195 TYR C CD2 
5116 C CE1 . TYR C 67  ? 0.8791 0.9047 1.1435 0.0421  0.1381  0.1174  195 TYR C CE1 
5117 C CE2 . TYR C 67  ? 0.8530 0.9110 1.2017 0.0321  0.1561  0.1404  195 TYR C CE2 
5118 C CZ  . TYR C 67  ? 0.9641 1.0136 1.2796 0.0397  0.1459  0.1278  195 TYR C CZ  
5119 O OH  . TYR C 67  ? 1.0945 1.1593 1.4295 0.0448  0.1438  0.1266  195 TYR C OH  
5120 N N   . SER C 68  ? 0.6646 0.6054 0.8223 0.0450  0.1712  0.1500  196 SER C N   
5121 C CA  . SER C 68  ? 0.6357 0.5590 0.7784 0.0441  0.1715  0.1576  196 SER C CA  
5122 C C   . SER C 68  ? 0.6787 0.5826 0.7820 0.0573  0.1935  0.1705  196 SER C C   
5123 O O   . SER C 68  ? 0.7041 0.6039 0.7768 0.0677  0.2011  0.1677  196 SER C O   
5124 C CB  . SER C 68  ? 0.6008 0.5176 0.7191 0.0442  0.1473  0.1456  196 SER C CB  
5125 O OG  . SER C 68  ? 0.5518 0.4814 0.7030 0.0320  0.1291  0.1353  196 SER C OG  
5126 N N   . GLN C 69  ? 0.7344 0.6234 0.8347 0.0571  0.2039  0.1844  197 GLN C N   
5127 C CA  . GLN C 69  ? 0.8053 0.6737 0.8662 0.0700  0.2260  0.1990  197 GLN C CA  
5128 C C   . GLN C 69  ? 0.8319 0.6842 0.8318 0.0821  0.2123  0.1934  197 GLN C C   
5129 O O   . GLN C 69  ? 0.7853 0.6424 0.7806 0.0793  0.1867  0.1807  197 GLN C O   
5130 C CB  . GLN C 69  ? 0.8479 0.7045 0.9281 0.0651  0.2404  0.2165  197 GLN C CB  
5131 C CG  . GLN C 69  ? 0.8750 0.7461 1.0137 0.0536  0.2592  0.2258  197 GLN C CG  
5132 C CD  . GLN C 69  ? 0.9546 0.8274 1.0871 0.0631  0.2873  0.2356  197 GLN C CD  
5133 O OE1 . GLN C 69  ? 1.0972 0.9484 1.1790 0.0777  0.3031  0.2443  197 GLN C OE1 
5134 N NE2 . GLN C 69  ? 0.9466 0.8443 1.1276 0.0564  0.2936  0.2340  197 GLN C NE2 
5135 N N   . VAL C 70  ? 0.8695 0.7026 0.8229 0.0955  0.2298  0.2038  198 VAL C N   
5136 C CA  . VAL C 70  ? 0.9285 0.7448 0.8221 0.1071  0.2174  0.2023  198 VAL C CA  
5137 C C   . VAL C 70  ? 1.0105 0.8027 0.8731 0.1174  0.2389  0.2240  198 VAL C C   
5138 O O   . VAL C 70  ? 1.0738 0.8554 0.9196 0.1243  0.2653  0.2336  198 VAL C O   
5139 C CB  . VAL C 70  ? 0.9482 0.7626 0.8002 0.1145  0.2111  0.1879  198 VAL C CB  
5140 C CG1 . VAL C 70  ? 0.9624 0.7606 0.7523 0.1252  0.1958  0.1863  198 VAL C CG1 
5141 C CG2 . VAL C 70  ? 0.9160 0.7519 0.7977 0.1050  0.1915  0.1679  198 VAL C CG2 
5142 N N   . ILE C 71  ? 1.0809 0.8631 0.9348 0.1195  0.2289  0.2323  199 ILE C N   
5143 C CA  . ILE C 71  ? 1.1586 0.9167 0.9875 0.1288  0.2486  0.2551  199 ILE C CA  
5144 C C   . ILE C 71  ? 1.2253 0.9677 0.9873 0.1444  0.2342  0.2573  199 ILE C C   
5145 O O   . ILE C 71  ? 1.2244 0.9738 0.9832 0.1446  0.2065  0.2494  199 ILE C O   
5146 C CB  . ILE C 71  ? 1.1966 0.9527 1.0708 0.1193  0.2504  0.2650  199 ILE C CB  
5147 C CG1 . ILE C 71  ? 1.2147 0.9795 1.1463 0.1057  0.2729  0.2704  199 ILE C CG1 
5148 C CG2 . ILE C 71  ? 1.2346 0.9639 1.0740 0.1314  0.2582  0.2859  199 ILE C CG2 
5149 C CD1 . ILE C 71  ? 1.2043 0.9807 1.1931 0.0886  0.2599  0.2634  199 ILE C CD1 
5150 N N   . ASN C 72  ? 1.2850 1.0066 0.9943 0.1575  0.2532  0.2685  200 ASN C N   
5151 C CA  . ASN C 72  ? 1.3329 1.0390 0.9716 0.1725  0.2393  0.2699  200 ASN C CA  
5152 C C   . ASN C 72  ? 1.3158 1.0395 0.9446 0.1693  0.2049  0.2458  200 ASN C C   
5153 O O   . ASN C 72  ? 1.4065 1.1299 1.0065 0.1757  0.1801  0.2448  200 ASN C O   
5154 C CB  . ASN C 72  ? 1.4030 1.0954 1.0263 0.1811  0.2332  0.2883  200 ASN C CB  
5155 C CG  . ASN C 72  ? 1.4947 1.1670 1.1288 0.1837  0.2668  0.3136  200 ASN C CG  
5156 O OD1 . ASN C 72  ? 1.6123 1.2812 1.2613 0.1800  0.2960  0.3183  200 ASN C OD1 
5157 N ND2 . ASN C 72  ? 1.5531 1.2118 1.1820 0.1903  0.2645  0.3308  200 ASN C ND2 
5158 N N   . GLY C 73  ? 1.2593 0.9997 0.9162 0.1591  0.2029  0.2271  201 GLY C N   
5159 C CA  . GLY C 73  ? 1.2142 0.9706 0.8670 0.1543  0.1728  0.2044  201 GLY C CA  
5160 C C   . GLY C 73  ? 1.1852 0.9628 0.8846 0.1450  0.1484  0.1978  201 GLY C C   
5161 O O   . GLY C 73  ? 1.2635 1.0541 0.9588 0.1421  0.1221  0.1821  201 GLY C O   
5162 N N   . ARG C 74  ? 1.1380 0.9171 0.8799 0.1402  0.1581  0.2098  202 ARG C N   
5163 C CA  . ARG C 74  ? 1.0471 0.8430 0.8350 0.1307  0.1398  0.2026  202 ARG C CA  
5164 C C   . ARG C 74  ? 0.9671 0.7787 0.8076 0.1160  0.1463  0.1919  202 ARG C C   
5165 O O   . ARG C 74  ? 0.9134 0.7211 0.7789 0.1116  0.1691  0.2015  202 ARG C O   
5166 C CB  . ARG C 74  ? 1.0720 0.8574 0.8748 0.1333  0.1440  0.2197  202 ARG C CB  
5167 C CG  . ARG C 74  ? 1.1400 0.9176 0.9043 0.1472  0.1277  0.2284  202 ARG C CG  
5168 C CD  . ARG C 74  ? 1.1936 0.9541 0.9660 0.1532  0.1374  0.2495  202 ARG C CD  
5169 N NE  . ARG C 74  ? 1.2429 0.9830 1.0160 0.1535  0.1693  0.2671  202 ARG C NE  
5170 C CZ  . ARG C 74  ? 1.3148 1.0309 1.0531 0.1665  0.1852  0.2896  202 ARG C CZ  
5171 N NH1 . ARG C 74  ? 1.3510 1.0599 1.0484 0.1818  0.1699  0.2986  202 ARG C NH1 
5172 N NH2 . ARG C 74  ? 1.3420 1.0422 1.0886 0.1640  0.2163  0.3038  202 ARG C NH2 
5173 N N   . LYS C 75  ? 0.9040 0.7340 0.7619 0.1086  0.1256  0.1729  203 LYS C N   
5174 C CA  . LYS C 75  ? 0.8549 0.7010 0.7616 0.0952  0.1263  0.1625  203 LYS C CA  
5175 C C   . LYS C 75  ? 0.7923 0.6393 0.7404 0.0869  0.1266  0.1683  203 LYS C C   
5176 O O   . LYS C 75  ? 0.8133 0.6558 0.7574 0.0899  0.1147  0.1706  203 LYS C O   
5177 C CB  . LYS C 75  ? 0.8769 0.7387 0.7844 0.0912  0.1038  0.1424  203 LYS C CB  
5178 C CG  . LYS C 75  ? 0.9625 0.8208 0.8319 0.0968  0.1041  0.1340  203 LYS C CG  
5179 C CD  . LYS C 75  ? 0.9971 0.8670 0.8615 0.0931  0.0814  0.1153  203 LYS C CD  
5180 C CE  . LYS C 75  ? 1.1280 0.9936 0.9721 0.0942  0.0886  0.1055  203 LYS C CE  
5181 N NZ  . LYS C 75  ? 1.1914 1.0615 1.0178 0.0920  0.0678  0.0886  203 LYS C NZ  
5182 N N   . GLN C 76  ? 0.7450 0.5976 0.7334 0.0764  0.1397  0.1700  204 GLN C N   
5183 C CA  . GLN C 76  ? 0.7092 0.5590 0.7357 0.0664  0.1416  0.1747  204 GLN C CA  
5184 C C   . GLN C 76  ? 0.6479 0.5147 0.7093 0.0538  0.1247  0.1579  204 GLN C C   
5185 O O   . GLN C 76  ? 0.5809 0.4637 0.6575 0.0487  0.1236  0.1491  204 GLN C O   
5186 C CB  . GLN C 76  ? 0.7383 0.5833 0.7870 0.0619  0.1674  0.1890  204 GLN C CB  
5187 C CG  . GLN C 76  ? 0.7896 0.6156 0.8002 0.0753  0.1876  0.2068  204 GLN C CG  
5188 C CD  . GLN C 76  ? 0.8449 0.6497 0.8382 0.0816  0.1879  0.2197  204 GLN C CD  
5189 O OE1 . GLN C 76  ? 0.8172 0.6141 0.8421 0.0728  0.1934  0.2260  204 GLN C OE1 
5190 N NE2 . GLN C 76  ? 0.8759 0.6707 0.8195 0.0967  0.1809  0.2235  204 GLN C NE2 
5191 N N   . THR C 77  ? 0.6133 0.4750 0.6854 0.0498  0.1127  0.1542  205 THR C N   
5192 C CA  . THR C 77  ? 0.5818 0.4543 0.6850 0.0373  0.0994  0.1400  205 THR C CA  
5193 C C   . THR C 77  ? 0.5943 0.4628 0.7350 0.0239  0.1102  0.1456  205 THR C C   
5194 O O   . THR C 77  ? 0.6181 0.4715 0.7698 0.0186  0.1096  0.1474  205 THR C O   
5195 C CB  . THR C 77  ? 0.5643 0.4314 0.6597 0.0399  0.0832  0.1324  205 THR C CB  
5196 O OG1 . THR C 77  ? 0.5647 0.4107 0.6603 0.0420  0.0913  0.1442  205 THR C OG1 
5197 C CG2 . THR C 77  ? 0.5403 0.4133 0.6032 0.0521  0.0719  0.1286  205 THR C CG2 
5198 N N   . ASP C 78  ? 0.6027 0.4844 0.7641 0.0186  0.1206  0.1484  206 ASP C N   
5199 C CA  . ASP C 78  ? 0.5977 0.4779 0.7956 0.0070  0.1349  0.1581  206 ASP C CA  
5200 C C   . ASP C 78  ? 0.5642 0.4661 0.8036 -0.0077 0.1259  0.1483  206 ASP C C   
5201 O O   . ASP C 78  ? 0.5488 0.4563 0.8254 -0.0190 0.1357  0.1555  206 ASP C O   
5202 C CB  . ASP C 78  ? 0.6102 0.4868 0.8002 0.0148  0.1596  0.1751  206 ASP C CB  
5203 C CG  . ASP C 78  ? 0.5717 0.4662 0.7556 0.0214  0.1646  0.1727  206 ASP C CG  
5204 O OD1 . ASP C 78  ? 0.5267 0.4378 0.7176 0.0185  0.1482  0.1581  206 ASP C OD1 
5205 O OD2 . ASP C 78  ? 0.5566 0.4456 0.7266 0.0301  0.1860  0.1856  206 ASP C OD2 
5206 N N   . ASN C 79  ? 0.5323 0.4471 0.7660 -0.0075 0.1070  0.1329  207 ASN C N   
5207 C CA  . ASN C 79  ? 0.5301 0.4643 0.7981 -0.0201 0.0952  0.1237  207 ASN C CA  
5208 C C   . ASN C 79  ? 0.5335 0.4616 0.7950 -0.0258 0.0742  0.1086  207 ASN C C   
5209 O O   . ASN C 79  ? 0.5224 0.4407 0.7522 -0.0164 0.0678  0.1032  207 ASN C O   
5210 C CB  . ASN C 79  ? 0.5772 0.5326 0.8449 -0.0135 0.0948  0.1207  207 ASN C CB  
5211 C CG  . ASN C 79  ? 0.6333 0.6019 0.9288 -0.0139 0.1143  0.1339  207 ASN C CG  
5212 O OD1 . ASN C 79  ? 0.6156 0.6027 0.9542 -0.0254 0.1113  0.1347  207 ASN C OD1 
5213 N ND2 . ASN C 79  ? 0.7109 0.6710 0.9826 -0.0013 0.1340  0.1445  207 ASN C ND2 
5214 N N   . LYS C 80  ? 0.5460 0.4804 0.8376 -0.0412 0.0634  0.1019  208 LYS C N   
5215 C CA  . LYS C 80  ? 0.5387 0.4675 0.8207 -0.0460 0.0439  0.0864  208 LYS C CA  
5216 C C   . LYS C 80  ? 0.5195 0.4657 0.7894 -0.0391 0.0330  0.0777  208 LYS C C   
5217 O O   . LYS C 80  ? 0.4554 0.4216 0.7379 -0.0362 0.0367  0.0818  208 LYS C O   
5218 C CB  . LYS C 80  ? 0.5540 0.4828 0.8663 -0.0649 0.0335  0.0805  208 LYS C CB  
5219 C CG  . LYS C 80  ? 0.6239 0.5287 0.9448 -0.0736 0.0422  0.0856  208 LYS C CG  
5220 C CD  . LYS C 80  ? 0.6575 0.5626 1.0101 -0.0949 0.0308  0.0786  208 LYS C CD  
5221 C CE  . LYS C 80  ? 0.6711 0.5476 1.0305 -0.1047 0.0393  0.0818  208 LYS C CE  
5222 N NZ  . LYS C 80  ? 0.7156 0.6012 1.1186 -0.1263 0.0344  0.0818  208 LYS C NZ  
5223 N N   . LEU C 81  ? 0.5584 0.4954 0.8049 -0.0362 0.0209  0.0663  209 LEU C N   
5224 C CA  . LEU C 81  ? 0.6056 0.5547 0.8383 -0.0299 0.0114  0.0579  209 LEU C CA  
5225 C C   . LEU C 81  ? 0.5943 0.5620 0.8502 -0.0385 0.0006  0.0537  209 LEU C C   
5226 O O   . LEU C 81  ? 0.5682 0.5512 0.8230 -0.0322 -0.0004 0.0534  209 LEU C O   
5227 C CB  . LEU C 81  ? 0.6180 0.5519 0.8251 -0.0261 0.0033  0.0482  209 LEU C CB  
5228 C CG  . LEU C 81  ? 0.5537 0.4963 0.7477 -0.0222 -0.0072 0.0383  209 LEU C CG  
5229 C CD1 . LEU C 81  ? 0.5067 0.4617 0.6912 -0.0120 -0.0021 0.0416  209 LEU C CD1 
5230 C CD2 . LEU C 81  ? 0.5802 0.5060 0.7542 -0.0194 -0.0117 0.0305  209 LEU C CD2 
5231 N N   . ASN C 82  ? 0.6303 0.5965 0.9071 -0.0527 -0.0080 0.0505  210 ASN C N   
5232 C CA  . ASN C 82  ? 0.6701 0.6547 0.9670 -0.0607 -0.0224 0.0463  210 ASN C CA  
5233 C C   . ASN C 82  ? 0.6096 0.6205 0.9390 -0.0595 -0.0147 0.0579  210 ASN C C   
5234 O O   . ASN C 82  ? 0.7075 0.7386 1.0544 -0.0615 -0.0250 0.0574  210 ASN C O   
5235 C CB  . ASN C 82  ? 0.7254 0.7000 1.0330 -0.0773 -0.0359 0.0386  210 ASN C CB  
5236 C CG  . ASN C 82  ? 0.7614 0.7318 1.0969 -0.0881 -0.0269 0.0466  210 ASN C CG  
5237 O OD1 . ASN C 82  ? 0.8015 0.7825 1.1547 -0.0837 -0.0108 0.0597  210 ASN C OD1 
5238 N ND2 . ASN C 82  ? 0.8378 0.7897 1.1754 -0.1024 -0.0356 0.0387  210 ASN C ND2 
5239 N N   . VAL C 83  ? 0.5424 0.5522 0.8790 -0.0550 0.0043  0.0694  211 VAL C N   
5240 C CA  . VAL C 83  ? 0.4868 0.5180 0.8506 -0.0508 0.0175  0.0817  211 VAL C CA  
5241 C C   . VAL C 83  ? 0.4838 0.5232 0.8287 -0.0358 0.0207  0.0808  211 VAL C C   
5242 O O   . VAL C 83  ? 0.4787 0.5390 0.8471 -0.0324 0.0243  0.0868  211 VAL C O   
5243 C CB  . VAL C 83  ? 0.4895 0.5102 0.8565 -0.0490 0.0393  0.0939  211 VAL C CB  
5244 C CG1 . VAL C 83  ? 0.4561 0.4868 0.8244 -0.0361 0.0599  0.1055  211 VAL C CG1 
5245 C CG2 . VAL C 83  ? 0.5412 0.5633 0.9463 -0.0660 0.0395  0.0990  211 VAL C CG2 
5246 N N   . ALA C 84  ? 0.4400 0.4624 0.7444 -0.0268 0.0202  0.0737  212 ALA C N   
5247 C CA  . ALA C 84  ? 0.4337 0.4590 0.7176 -0.0138 0.0251  0.0723  212 ALA C CA  
5248 C C   . ALA C 84  ? 0.4038 0.4457 0.7008 -0.0136 0.0137  0.0685  212 ALA C C   
5249 O O   . ALA C 84  ? 0.4009 0.4519 0.7012 -0.0046 0.0223  0.0725  212 ALA C O   
5250 C CB  . ALA C 84  ? 0.4755 0.4821 0.7196 -0.0077 0.0222  0.0643  212 ALA C CB  
5251 N N   . TYR C 85  ? 0.3877 0.4315 0.6901 -0.0227 -0.0048 0.0611  213 TYR C N   
5252 C CA  . TYR C 85  ? 0.3601 0.4190 0.6738 -0.0226 -0.0175 0.0590  213 TYR C CA  
5253 C C   . TYR C 85  ? 0.3838 0.4683 0.7405 -0.0234 -0.0132 0.0706  213 TYR C C   
5254 O O   . TYR C 85  ? 0.3494 0.4461 0.7131 -0.0136 -0.0089 0.0751  213 TYR C O   
5255 C CB  . TYR C 85  ? 0.3860 0.4388 0.6936 -0.0332 -0.0378 0.0494  213 TYR C CB  
5256 C CG  . TYR C 85  ? 0.4095 0.4777 0.7275 -0.0340 -0.0536 0.0485  213 TYR C CG  
5257 C CD1 . TYR C 85  ? 0.4578 0.5225 0.7529 -0.0244 -0.0561 0.0449  213 TYR C CD1 
5258 C CD2 . TYR C 85  ? 0.4394 0.5252 0.7901 -0.0448 -0.0670 0.0517  213 TYR C CD2 
5259 C CE1 . TYR C 85  ? 0.4856 0.5629 0.7879 -0.0235 -0.0701 0.0460  213 TYR C CE1 
5260 C CE2 . TYR C 85  ? 0.4497 0.5504 0.8082 -0.0447 -0.0838 0.0520  213 TYR C CE2 
5261 C CZ  . TYR C 85  ? 0.4768 0.5729 0.8102 -0.0330 -0.0847 0.0499  213 TYR C CZ  
5262 O OH  . TYR C 85  ? 0.4851 0.5949 0.8247 -0.0313 -0.1006 0.0523  213 TYR C OH  
5263 N N   . GLU C 86  ? 0.3671 0.4594 0.7547 -0.0350 -0.0135 0.0760  214 GLU C N   
5264 C CA  . GLU C 86  ? 0.3838 0.5038 0.8199 -0.0374 -0.0089 0.0883  214 GLU C CA  
5265 C C   . GLU C 86  ? 0.3278 0.4522 0.7666 -0.0225 0.0161  0.0986  214 GLU C C   
5266 O O   . GLU C 86  ? 0.2852 0.4313 0.7515 -0.0160 0.0196  0.1067  214 GLU C O   
5267 C CB  . GLU C 86  ? 0.4928 0.6183 0.9634 -0.0533 -0.0093 0.0932  214 GLU C CB  
5268 C CG  . GLU C 86  ? 0.5982 0.7166 1.0679 -0.0702 -0.0335 0.0822  214 GLU C CG  
5269 C CD  . GLU C 86  ? 0.6916 0.8360 1.1927 -0.0788 -0.0565 0.0819  214 GLU C CD  
5270 O OE1 . GLU C 86  ? 0.7382 0.9098 1.2901 -0.0847 -0.0541 0.0932  214 GLU C OE1 
5271 O OE2 . GLU C 86  ? 0.7044 0.8425 1.1802 -0.0794 -0.0765 0.0714  214 GLU C OE2 
5272 N N   . LEU C 87  ? 0.3325 0.4359 0.7420 -0.0163 0.0335  0.0989  215 LEU C N   
5273 C CA  . LEU C 87  ? 0.3606 0.4629 0.7637 -0.0020 0.0574  0.1069  215 LEU C CA  
5274 C C   . LEU C 87  ? 0.3511 0.4538 0.7367 0.0103  0.0558  0.1023  215 LEU C C   
5275 O O   . LEU C 87  ? 0.4250 0.5370 0.8238 0.0211  0.0714  0.1102  215 LEU C O   
5276 C CB  . LEU C 87  ? 0.4194 0.4961 0.7849 0.0023  0.0718  0.1063  215 LEU C CB  
5277 C CG  . LEU C 87  ? 0.4625 0.5351 0.8441 -0.0063 0.0812  0.1149  215 LEU C CG  
5278 C CD1 . LEU C 87  ? 0.5164 0.5618 0.8543 -0.0005 0.0913  0.1140  215 LEU C CD1 
5279 C CD2 . LEU C 87  ? 0.4815 0.5733 0.9051 -0.0049 0.1010  0.1303  215 LEU C CD2 
5280 N N   . GLY C 88  ? 0.3236 0.4160 0.6820 0.0088  0.0381  0.0902  216 GLY C N   
5281 C CA  . GLY C 88  ? 0.3003 0.3899 0.6412 0.0193  0.0365  0.0856  216 GLY C CA  
5282 C C   . GLY C 88  ? 0.2861 0.3999 0.6623 0.0206  0.0275  0.0916  216 GLY C C   
5283 O O   . GLY C 88  ? 0.2771 0.3943 0.6558 0.0326  0.0368  0.0956  216 GLY C O   
5284 N N   . GLU C 89  ? 0.3058 0.4348 0.7074 0.0083  0.0086  0.0921  217 GLU C N   
5285 C CA  . GLU C 89  ? 0.3303 0.4852 0.7671 0.0087  -0.0037 0.0988  217 GLU C CA  
5286 C C   . GLU C 89  ? 0.3804 0.5592 0.8623 0.0152  0.0137  0.1143  217 GLU C C   
5287 O O   . GLU C 89  ? 0.3363 0.5341 0.8429 0.0244  0.0134  0.1226  217 GLU C O   
5288 C CB  . GLU C 89  ? 0.3291 0.4931 0.7793 -0.0073 -0.0295 0.0945  217 GLU C CB  
5289 C CG  . GLU C 89  ? 0.3484 0.4899 0.7544 -0.0104 -0.0454 0.0804  217 GLU C CG  
5290 C CD  . GLU C 89  ? 0.3463 0.4859 0.7349 0.0018  -0.0487 0.0800  217 GLU C CD  
5291 O OE1 . GLU C 89  ? 0.3506 0.5077 0.7568 0.0011  -0.0656 0.0841  217 GLU C OE1 
5292 O OE2 . GLU C 89  ? 0.3362 0.4574 0.6950 0.0115  -0.0355 0.0761  217 GLU C OE2 
5293 N N   . GLN C 90  ? 0.4339 0.6109 0.9265 0.0117  0.0308  0.1194  218 GLN C N   
5294 C CA  . GLN C 90  ? 0.4943 0.6914 1.0280 0.0188  0.0524  0.1349  218 GLN C CA  
5295 C C   . GLN C 90  ? 0.4521 0.6351 0.9612 0.0383  0.0758  0.1366  218 GLN C C   
5296 O O   . GLN C 90  ? 0.4401 0.6416 0.9815 0.0491  0.0888  0.1482  218 GLN C O   
5297 C CB  . GLN C 90  ? 0.5273 0.7230 1.0763 0.0105  0.0679  0.1412  218 GLN C CB  
5298 C CG  . GLN C 90  ? 0.5388 0.7534 1.1285 -0.0092 0.0497  0.1432  218 GLN C CG  
5299 C CD  . GLN C 90  ? 0.5746 0.7774 1.1671 -0.0187 0.0638  0.1467  218 GLN C CD  
5300 O OE1 . GLN C 90  ? 0.5838 0.7718 1.1587 -0.0089 0.0905  0.1524  218 GLN C OE1 
5301 N NE2 . GLN C 90  ? 0.5609 0.7670 1.1718 -0.0379 0.0459  0.1429  218 GLN C NE2 
5302 N N   . GLU C 91  ? 0.4375 0.5880 0.8912 0.0426  0.0813  0.1252  219 GLU C N   
5303 C CA  . GLU C 91  ? 0.4763 0.6090 0.9014 0.0592  0.1016  0.1242  219 GLU C CA  
5304 C C   . GLU C 91  ? 0.4526 0.5912 0.8825 0.0684  0.0941  0.1237  219 GLU C C   
5305 O O   . GLU C 91  ? 0.4703 0.6025 0.8962 0.0834  0.1131  0.1274  219 GLU C O   
5306 C CB  . GLU C 91  ? 0.5610 0.6594 0.9269 0.0600  0.1049  0.1112  219 GLU C CB  
5307 C CG  . GLU C 91  ? 0.6463 0.7332 0.9991 0.0578  0.1206  0.1145  219 GLU C CG  
5308 C CD  . GLU C 91  ? 0.7533 0.8095 1.0486 0.0584  0.1191  0.1022  219 GLU C CD  
5309 O OE1 . GLU C 91  ? 0.8051 0.8483 1.0719 0.0617  0.1105  0.0911  219 GLU C OE1 
5310 O OE2 . GLU C 91  ? 0.7746 0.8205 1.0554 0.0551  0.1258  0.1044  219 GLU C OE2 
5311 N N   . GLY C 92  ? 0.4175 0.5658 0.8536 0.0604  0.0677  0.1194  220 GLY C N   
5312 C CA  . GLY C 92  ? 0.3975 0.5495 0.8351 0.0694  0.0595  0.1202  220 GLY C CA  
5313 C C   . GLY C 92  ? 0.3934 0.5215 0.7854 0.0658  0.0443  0.1057  220 GLY C C   
5314 O O   . GLY C 92  ? 0.3763 0.4778 0.7301 0.0719  0.0556  0.0974  220 GLY C O   
5315 N N   . GLN C 93  ? 0.3706 0.5084 0.7677 0.0553  0.0191  0.1027  221 GLN C N   
5316 C CA  . GLN C 93  ? 0.3387 0.4579 0.6988 0.0512  0.0037  0.0911  221 GLN C CA  
5317 C C   . GLN C 93  ? 0.3320 0.4226 0.6496 0.0489  0.0122  0.0787  221 GLN C C   
5318 O O   . GLN C 93  ? 0.3397 0.4118 0.6272 0.0521  0.0112  0.0710  221 GLN C O   
5319 C CB  . GLN C 93  ? 0.3261 0.4413 0.6798 0.0634  0.0032  0.0939  221 GLN C CB  
5320 C CG  . GLN C 93  ? 0.3125 0.4543 0.7095 0.0734  0.0054  0.1096  221 GLN C CG  
5321 C CD  . GLN C 93  ? 0.3295 0.4675 0.7218 0.0863  0.0034  0.1146  221 GLN C CD  
5322 O OE1 . GLN C 93  ? 0.3098 0.4684 0.7242 0.0877  -0.0139 0.1233  221 GLN C OE1 
5323 N NE2 . GLN C 93  ? 0.3402 0.4516 0.7048 0.0965  0.0212  0.1101  221 GLN C NE2 
5324 N N   . LYS C 94  ? 0.3781 0.4661 0.6948 0.0429  0.0194  0.0775  222 LYS C N   
5325 C CA  . LYS C 94  ? 0.3729 0.4373 0.6522 0.0411  0.0256  0.0677  222 LYS C CA  
5326 C C   . LYS C 94  ? 0.3278 0.3906 0.6033 0.0284  0.0140  0.0631  222 LYS C C   
5327 O O   . LYS C 94  ? 0.3194 0.3682 0.5736 0.0270  0.0203  0.0590  222 LYS C O   
5328 C CB  . LYS C 94  ? 0.4097 0.4670 0.6837 0.0493  0.0487  0.0717  222 LYS C CB  
5329 C CG  . LYS C 94  ? 0.4959 0.5395 0.7526 0.0617  0.0620  0.0698  222 LYS C CG  
5330 C CD  . LYS C 94  ? 0.6376 0.6713 0.8846 0.0700  0.0856  0.0731  222 LYS C CD  
5331 C CE  . LYS C 94  ? 0.7679 0.7780 0.9839 0.0801  0.0978  0.0662  222 LYS C CE  
5332 N NZ  . LYS C 94  ? 0.8647 0.8548 1.0469 0.0820  0.1111  0.0614  222 LYS C NZ  
5333 N N   . GLY C 95  ? 0.3130 0.3880 0.6064 0.0197  -0.0035 0.0635  223 GLY C N   
5334 C CA  . GLY C 95  ? 0.3319 0.4025 0.6225 0.0075  -0.0140 0.0587  223 GLY C CA  
5335 C C   . GLY C 95  ? 0.3748 0.4234 0.6275 0.0061  -0.0178 0.0472  223 GLY C C   
5336 O O   . GLY C 95  ? 0.4000 0.4379 0.6413 0.0034  -0.0128 0.0451  223 GLY C O   
5337 N N   . ALA C 96  ? 0.3759 0.4183 0.6109 0.0086  -0.0261 0.0413  224 ALA C N   
5338 C CA  . ALA C 96  ? 0.3342 0.3585 0.5380 0.0081  -0.0282 0.0315  224 ALA C CA  
5339 C C   . ALA C 96  ? 0.3117 0.3265 0.4994 0.0139  -0.0147 0.0300  224 ALA C C   
5340 O O   . ALA C 96  ? 0.3159 0.3206 0.4875 0.0120  -0.0143 0.0252  224 ALA C O   
5341 C CB  . ALA C 96  ? 0.3305 0.3506 0.5213 0.0107  -0.0355 0.0277  224 ALA C CB  
5342 N N   . GLU C 97  ? 0.3300 0.3477 0.5218 0.0216  -0.0036 0.0344  225 GLU C N   
5343 C CA  . GLU C 97  ? 0.3477 0.3538 0.5193 0.0272  0.0082  0.0317  225 GLU C CA  
5344 C C   . GLU C 97  ? 0.3383 0.3426 0.5078 0.0256  0.0145  0.0350  225 GLU C C   
5345 O O   . GLU C 97  ? 0.3560 0.3492 0.5024 0.0271  0.0171  0.0306  225 GLU C O   
5346 C CB  . GLU C 97  ? 0.3708 0.3774 0.5467 0.0362  0.0203  0.0357  225 GLU C CB  
5347 C CG  . GLU C 97  ? 0.3789 0.3709 0.5310 0.0419  0.0338  0.0325  225 GLU C CG  
5348 C CD  . GLU C 97  ? 0.3822 0.3587 0.5051 0.0399  0.0288  0.0212  225 GLU C CD  
5349 O OE1 . GLU C 97  ? 0.3640 0.3406 0.4861 0.0351  0.0174  0.0163  225 GLU C OE1 
5350 O OE2 . GLU C 97  ? 0.3670 0.3310 0.4675 0.0431  0.0367  0.0173  225 GLU C OE2 
5351 N N   . MET C 98  ? 0.3584 0.3741 0.5531 0.0228  0.0171  0.0434  226 MET C N   
5352 C CA  . MET C 98  ? 0.4181 0.4310 0.6133 0.0216  0.0256  0.0490  226 MET C CA  
5353 C C   . MET C 98  ? 0.3534 0.3573 0.5364 0.0153  0.0159  0.0441  226 MET C C   
5354 O O   . MET C 98  ? 0.3245 0.3182 0.4887 0.0179  0.0208  0.0445  226 MET C O   
5355 C CB  . MET C 98  ? 0.4944 0.5232 0.7262 0.0185  0.0310  0.0598  226 MET C CB  
5356 C CG  . MET C 98  ? 0.6031 0.6289 0.8389 0.0188  0.0458  0.0688  226 MET C CG  
5357 S SD  . MET C 98  ? 0.8228 0.8362 1.0313 0.0319  0.0679  0.0726  226 MET C SD  
5358 C CE  . MET C 98  ? 0.8304 0.8492 1.0423 0.0403  0.0712  0.0697  226 MET C CE  
5359 N N   . VAL C 99  ? 0.3301 0.3365 0.5213 0.0082  0.0024  0.0396  227 VAL C N   
5360 C CA  . VAL C 99  ? 0.3073 0.3029 0.4860 0.0038  -0.0053 0.0340  227 VAL C CA  
5361 C C   . VAL C 99  ? 0.3395 0.3261 0.4913 0.0096  -0.0052 0.0278  227 VAL C C   
5362 O O   . VAL C 99  ? 0.3312 0.3100 0.4713 0.0110  -0.0041 0.0281  227 VAL C O   
5363 C CB  . VAL C 99  ? 0.3026 0.2993 0.4889 -0.0036 -0.0189 0.0287  227 VAL C CB  
5364 C CG1 . VAL C 99  ? 0.3112 0.2937 0.4814 -0.0061 -0.0243 0.0219  227 VAL C CG1 
5365 C CG2 . VAL C 99  ? 0.2953 0.3021 0.5097 -0.0117 -0.0226 0.0338  227 VAL C CG2 
5366 N N   . ARG C 100 ? 0.3140 0.3021 0.4579 0.0131  -0.0063 0.0232  228 ARG C N   
5367 C CA  . ARG C 100 ? 0.3366 0.3177 0.4591 0.0166  -0.0068 0.0170  228 ARG C CA  
5368 C C   . ARG C 100 ? 0.3505 0.3269 0.4583 0.0213  0.0003  0.0199  228 ARG C C   
5369 O O   . ARG C 100 ? 0.3547 0.3270 0.4500 0.0222  -0.0034 0.0179  228 ARG C O   
5370 C CB  . ARG C 100 ? 0.3864 0.3675 0.5052 0.0184  -0.0073 0.0122  228 ARG C CB  
5371 C CG  . ARG C 100 ? 0.3753 0.3500 0.4770 0.0190  -0.0095 0.0044  228 ARG C CG  
5372 C CD  . ARG C 100 ? 0.3726 0.3430 0.4697 0.0216  -0.0052 0.0013  228 ARG C CD  
5373 N NE  . ARG C 100 ? 0.3926 0.3589 0.4828 0.0266  0.0047  0.0035  228 ARG C NE  
5374 C CZ  . ARG C 100 ? 0.4117 0.3711 0.4833 0.0284  0.0078  0.0009  228 ARG C CZ  
5375 N NH1 . ARG C 100 ? 0.4240 0.3823 0.4847 0.0254  0.0001  -0.0039 228 ARG C NH1 
5376 N NH2 . ARG C 100 ? 0.4302 0.3834 0.4927 0.0339  0.0190  0.0033  228 ARG C NH2 
5377 N N   A GLN C 101 ? 0.3647 0.3417 0.4738 0.0252  0.0110  0.0254  229 GLN C N   
5378 N N   B GLN C 101 ? 0.3779 0.3547 0.4863 0.0253  0.0111  0.0253  229 GLN C N   
5379 C CA  A GLN C 101 ? 0.3961 0.3655 0.4848 0.0307  0.0192  0.0283  229 GLN C CA  
5380 C CA  B GLN C 101 ? 0.4206 0.3895 0.5074 0.0307  0.0184  0.0277  229 GLN C CA  
5381 C C   A GLN C 101 ? 0.4146 0.3814 0.5018 0.0301  0.0186  0.0346  229 GLN C C   
5382 C C   B GLN C 101 ? 0.4279 0.3945 0.5147 0.0303  0.0190  0.0349  229 GLN C C   
5383 O O   A GLN C 101 ? 0.4127 0.3730 0.4782 0.0340  0.0173  0.0347  229 GLN C O   
5384 O O   B GLN C 101 ? 0.4254 0.3851 0.4903 0.0346  0.0193  0.0360  229 GLN C O   
5385 C CB  A GLN C 101 ? 0.3923 0.3610 0.4829 0.0360  0.0344  0.0342  229 GLN C CB  
5386 C CB  B GLN C 101 ? 0.4374 0.4034 0.5201 0.0366  0.0334  0.0324  229 GLN C CB  
5387 C CG  A GLN C 101 ? 0.3925 0.3580 0.4772 0.0393  0.0375  0.0279  229 GLN C CG  
5388 C CG  B GLN C 101 ? 0.4601 0.4186 0.5262 0.0402  0.0359  0.0243  229 GLN C CG  
5389 C CD  A GLN C 101 ? 0.3829 0.3485 0.4747 0.0461  0.0544  0.0345  229 GLN C CD  
5390 C CD  B GLN C 101 ? 0.4609 0.4082 0.4949 0.0408  0.0299  0.0157  229 GLN C CD  
5391 O OE1 A GLN C 101 ? 0.3564 0.3268 0.4611 0.0479  0.0650  0.0446  229 GLN C OE1 
5392 O OE1 B GLN C 101 ? 0.4707 0.4094 0.4903 0.0414  0.0301  0.0072  229 GLN C OE1 
5393 N NE2 A GLN C 101 ? 0.3855 0.3451 0.4715 0.0502  0.0586  0.0293  229 GLN C NE2 
5394 N NE2 B GLN C 101 ? 0.4564 0.4033 0.4797 0.0405  0.0241  0.0182  229 GLN C NE2 
5395 N N   . VAL C 102 ? 0.4043 0.3755 0.5148 0.0252  0.0188  0.0399  230 VAL C N   
5396 C CA  . VAL C 102 ? 0.4410 0.4065 0.5528 0.0241  0.0202  0.0465  230 VAL C CA  
5397 C C   . VAL C 102 ? 0.4208 0.3818 0.5221 0.0243  0.0093  0.0413  230 VAL C C   
5398 O O   . VAL C 102 ? 0.4575 0.4123 0.5435 0.0295  0.0100  0.0455  230 VAL C O   
5399 C CB  . VAL C 102 ? 0.4523 0.4221 0.5937 0.0164  0.0223  0.0517  230 VAL C CB  
5400 C CG1 . VAL C 102 ? 0.4579 0.4178 0.6025 0.0136  0.0232  0.0571  230 VAL C CG1 
5401 C CG2 . VAL C 102 ? 0.4570 0.4342 0.6135 0.0176  0.0354  0.0600  230 VAL C CG2 
5402 N N   . LEU C 103 ? 0.3959 0.3600 0.5049 0.0199  0.0000  0.0331  231 LEU C N   
5403 C CA  . LEU C 103 ? 0.3926 0.3538 0.4952 0.0209  -0.0079 0.0284  231 LEU C CA  
5404 C C   . LEU C 103 ? 0.4164 0.3797 0.5006 0.0268  -0.0109 0.0265  231 LEU C C   
5405 O O   . LEU C 103 ? 0.4454 0.4078 0.5247 0.0305  -0.0151 0.0279  231 LEU C O   
5406 C CB  . LEU C 103 ? 0.3462 0.3095 0.4567 0.0159  -0.0146 0.0200  231 LEU C CB  
5407 C CG  . LEU C 103 ? 0.3604 0.3198 0.4851 0.0091  -0.0160 0.0201  231 LEU C CG  
5408 C CD1 . LEU C 103 ? 0.3493 0.3075 0.4737 0.0056  -0.0230 0.0118  231 LEU C CD1 
5409 C CD2 . LEU C 103 ? 0.3814 0.3298 0.5080 0.0089  -0.0131 0.0248  231 LEU C CD2 
5410 N N   . LYS C 104 ? 0.3981 0.3637 0.4725 0.0279  -0.0090 0.0234  232 LYS C N   
5411 C CA  . LYS C 104 ? 0.4201 0.3860 0.4746 0.0315  -0.0131 0.0200  232 LYS C CA  
5412 C C   . LYS C 104 ? 0.4355 0.3959 0.4729 0.0378  -0.0097 0.0286  232 LYS C C   
5413 O O   . LYS C 104 ? 0.4688 0.4308 0.4946 0.0413  -0.0175 0.0292  232 LYS C O   
5414 C CB  . LYS C 104 ? 0.4283 0.3927 0.4742 0.0305  -0.0103 0.0134  232 LYS C CB  
5415 C CG  . LYS C 104 ? 0.4439 0.4045 0.4648 0.0327  -0.0144 0.0083  232 LYS C CG  
5416 C CD  . LYS C 104 ? 0.4416 0.4097 0.4631 0.0309  -0.0279 0.0039  232 LYS C CD  
5417 C CE  . LYS C 104 ? 0.4779 0.4438 0.4779 0.0301  -0.0353 -0.0032 232 LYS C CE  
5418 N NZ  . LYS C 104 ? 0.4958 0.4738 0.5073 0.0263  -0.0484 -0.0077 232 LYS C NZ  
5419 N N   . ASP C 105 ? 0.4605 0.4153 0.4971 0.0395  0.0020  0.0362  233 ASP C N   
5420 C CA  . ASP C 105 ? 0.5040 0.4506 0.5206 0.0463  0.0085  0.0459  233 ASP C CA  
5421 C C   . ASP C 105 ? 0.5030 0.4471 0.5251 0.0487  0.0061  0.0545  233 ASP C C   
5422 O O   . ASP C 105 ? 0.5350 0.4736 0.5367 0.0558  0.0056  0.0617  233 ASP C O   
5423 C CB  . ASP C 105 ? 0.5322 0.4736 0.5506 0.0475  0.0252  0.0531  233 ASP C CB  
5424 C CG  . ASP C 105 ? 0.5579 0.4974 0.5644 0.0490  0.0318  0.0472  233 ASP C CG  
5425 O OD1 . ASP C 105 ? 0.6088 0.5481 0.6012 0.0483  0.0225  0.0366  233 ASP C OD1 
5426 O OD2 . ASP C 105 ? 0.5654 0.5031 0.5791 0.0507  0.0470  0.0534  233 ASP C OD2 
5427 N N   . ASN C 106 ? 0.4971 0.4424 0.5440 0.0436  0.0053  0.0543  234 ASN C N   
5428 C CA  . ASN C 106 ? 0.4907 0.4283 0.5430 0.0462  0.0067  0.0630  234 ASN C CA  
5429 C C   . ASN C 106 ? 0.4559 0.3976 0.5108 0.0490  -0.0046 0.0591  234 ASN C C   
5430 O O   . ASN C 106 ? 0.4448 0.3816 0.4939 0.0563  -0.0055 0.0675  234 ASN C O   
5431 C CB  . ASN C 106 ? 0.4700 0.4017 0.5455 0.0388  0.0146  0.0659  234 ASN C CB  
5432 C CG  . ASN C 106 ? 0.4828 0.4112 0.5600 0.0380  0.0285  0.0748  234 ASN C CG  
5433 O OD1 . ASN C 106 ? 0.4789 0.3964 0.5538 0.0408  0.0380  0.0865  234 ASN C OD1 
5434 N ND2 . ASN C 106 ? 0.4718 0.4086 0.5531 0.0354  0.0317  0.0707  234 ASN C ND2 
5435 N N   . PHE C 107 ? 0.4041 0.3547 0.4686 0.0440  -0.0119 0.0477  235 PHE C N   
5436 C CA  . PHE C 107 ? 0.3938 0.3491 0.4666 0.0457  -0.0197 0.0437  235 PHE C CA  
5437 C C   . PHE C 107 ? 0.4260 0.3950 0.4941 0.0458  -0.0294 0.0361  235 PHE C C   
5438 O O   . PHE C 107 ? 0.4495 0.4257 0.5281 0.0468  -0.0350 0.0329  235 PHE C O   
5439 C CB  . PHE C 107 ? 0.3714 0.3218 0.4608 0.0389  -0.0174 0.0374  235 PHE C CB  
5440 C CG  . PHE C 107 ? 0.3856 0.3209 0.4810 0.0380  -0.0099 0.0441  235 PHE C CG  
5441 C CD1 . PHE C 107 ? 0.4089 0.3350 0.5050 0.0448  -0.0081 0.0505  235 PHE C CD1 
5442 C CD2 . PHE C 107 ? 0.3945 0.3249 0.4961 0.0308  -0.0041 0.0455  235 PHE C CD2 
5443 C CE1 . PHE C 107 ? 0.4361 0.3445 0.5369 0.0434  -0.0001 0.0565  235 PHE C CE1 
5444 C CE2 . PHE C 107 ? 0.4171 0.3331 0.5262 0.0282  0.0027  0.0516  235 PHE C CE2 
5445 C CZ  . PHE C 107 ? 0.4425 0.3457 0.5497 0.0341  0.0050  0.0568  235 PHE C CZ  
5446 N N   . ASP C 108 ? 0.4722 0.4432 0.5254 0.0443  -0.0302 0.0331  236 ASP C N   
5447 C CA  . ASP C 108 ? 0.4572 0.4377 0.5039 0.0422  -0.0393 0.0246  236 ASP C CA  
5448 C C   . ASP C 108 ? 0.3948 0.3821 0.4599 0.0364  -0.0420 0.0159  236 ASP C C   
5449 O O   . ASP C 108 ? 0.3734 0.3714 0.4450 0.0360  -0.0502 0.0123  236 ASP C O   
5450 C CB  . ASP C 108 ? 0.5130 0.5007 0.5491 0.0483  -0.0498 0.0288  236 ASP C CB  
5451 C CG  . ASP C 108 ? 0.5578 0.5536 0.5841 0.0443  -0.0606 0.0196  236 ASP C CG  
5452 O OD1 . ASP C 108 ? 0.5990 0.5870 0.6111 0.0402  -0.0565 0.0131  236 ASP C OD1 
5453 O OD2 . ASP C 108 ? 0.6089 0.6186 0.6437 0.0452  -0.0726 0.0190  236 ASP C OD2 
5454 N N   . LEU C 109 ? 0.3683 0.3497 0.4425 0.0321  -0.0350 0.0136  237 LEU C N   
5455 C CA  . LEU C 109 ? 0.3918 0.3758 0.4774 0.0270  -0.0355 0.0061  237 LEU C CA  
5456 C C   . LEU C 109 ? 0.4061 0.3890 0.4852 0.0227  -0.0342 -0.0001 237 LEU C C   
5457 O O   . LEU C 109 ? 0.3877 0.3652 0.4602 0.0230  -0.0288 0.0019  237 LEU C O   
5458 C CB  . LEU C 109 ? 0.4067 0.3828 0.5014 0.0252  -0.0303 0.0073  237 LEU C CB  
5459 C CG  . LEU C 109 ? 0.4469 0.4201 0.5500 0.0279  -0.0300 0.0088  237 LEU C CG  
5460 C CD1 . LEU C 109 ? 0.4635 0.4251 0.5695 0.0236  -0.0261 0.0072  237 LEU C CD1 
5461 C CD2 . LEU C 109 ? 0.4623 0.4440 0.5729 0.0284  -0.0326 0.0042  237 LEU C CD2 
5462 N N   . ASP C 110 ? 0.4097 0.3972 0.4933 0.0190  -0.0376 -0.0070 238 ASP C N   
5463 C CA  . ASP C 110 ? 0.3966 0.3800 0.4766 0.0148  -0.0350 -0.0131 238 ASP C CA  
5464 C C   . ASP C 110 ? 0.3923 0.3731 0.4827 0.0125  -0.0314 -0.0142 238 ASP C C   
5465 O O   . ASP C 110 ? 0.3874 0.3715 0.4867 0.0119  -0.0324 -0.0151 238 ASP C O   
5466 C CB  . ASP C 110 ? 0.4078 0.3950 0.4839 0.0113  -0.0409 -0.0197 238 ASP C CB  
5467 C CG  . ASP C 110 ? 0.4683 0.4568 0.5286 0.0136  -0.0471 -0.0190 238 ASP C CG  
5468 O OD1 . ASP C 110 ? 0.5111 0.4906 0.5548 0.0165  -0.0423 -0.0174 238 ASP C OD1 
5469 O OD2 . ASP C 110 ? 0.6305 0.6297 0.6952 0.0133  -0.0565 -0.0192 238 ASP C OD2 
5470 N N   . ILE C 111 ? 0.3535 0.3286 0.4421 0.0123  -0.0269 -0.0134 239 ILE C N   
5471 C CA  . ILE C 111 ? 0.3456 0.3176 0.4398 0.0110  -0.0253 -0.0130 239 ILE C CA  
5472 C C   . ILE C 111 ? 0.3419 0.3093 0.4333 0.0102  -0.0220 -0.0153 239 ILE C C   
5473 O O   . ILE C 111 ? 0.3272 0.2923 0.4146 0.0120  -0.0188 -0.0146 239 ILE C O   
5474 C CB  . ILE C 111 ? 0.3560 0.3273 0.4544 0.0117  -0.0252 -0.0078 239 ILE C CB  
5475 C CG1 . ILE C 111 ? 0.4084 0.3795 0.5089 0.0124  -0.0269 -0.0055 239 ILE C CG1 
5476 C CG2 . ILE C 111 ? 0.3551 0.3233 0.4560 0.0099  -0.0266 -0.0079 239 ILE C CG2 
5477 C CD1 . ILE C 111 ? 0.4232 0.3918 0.5294 0.0110  -0.0266 -0.0009 239 ILE C CD1 
5478 N N   . LYS C 112 ? 0.3523 0.3163 0.4449 0.0085  -0.0211 -0.0172 240 LYS C N   
5479 C CA  . LYS C 112 ? 0.3541 0.3113 0.4438 0.0079  -0.0169 -0.0189 240 LYS C CA  
5480 C C   . LYS C 112 ? 0.3508 0.3048 0.4404 0.0111  -0.0160 -0.0139 240 LYS C C   
5481 O O   . LYS C 112 ? 0.3336 0.2836 0.4224 0.0138  -0.0121 -0.0123 240 LYS C O   
5482 C CB  . LYS C 112 ? 0.3577 0.3129 0.4496 0.0044  -0.0151 -0.0223 240 LYS C CB  
5483 C CG  . LYS C 112 ? 0.4027 0.3477 0.4919 0.0029  -0.0092 -0.0235 240 LYS C CG  
5484 C CD  . LYS C 112 ? 0.4126 0.3530 0.4985 0.0008  -0.0078 -0.0283 240 LYS C CD  
5485 C CE  . LYS C 112 ? 0.4382 0.3651 0.5223 -0.0014 -0.0008 -0.0301 240 LYS C CE  
5486 N NZ  . LYS C 112 ? 0.4454 0.3663 0.5256 -0.0065 -0.0008 -0.0380 240 LYS C NZ  
5487 N N   . TYR C 113 ? 0.3243 0.2794 0.4142 0.0109  -0.0200 -0.0115 241 TYR C N   
5488 C CA  . TYR C 113 ? 0.3570 0.3108 0.4460 0.0131  -0.0228 -0.0069 241 TYR C CA  
5489 C C   . TYR C 113 ? 0.3272 0.2869 0.4214 0.0115  -0.0300 -0.0047 241 TYR C C   
5490 O O   . TYR C 113 ? 0.3538 0.3145 0.4491 0.0092  -0.0308 -0.0070 241 TYR C O   
5491 C CB  . TYR C 113 ? 0.3619 0.3065 0.4402 0.0131  -0.0219 -0.0072 241 TYR C CB  
5492 C CG  . TYR C 113 ? 0.4096 0.3468 0.4854 0.0129  -0.0137 -0.0090 241 TYR C CG  
5493 C CD1 . TYR C 113 ? 0.4144 0.3479 0.4921 0.0152  -0.0093 -0.0073 241 TYR C CD1 
5494 C CD2 . TYR C 113 ? 0.3873 0.3208 0.4610 0.0100  -0.0092 -0.0124 241 TYR C CD2 
5495 C CE1 . TYR C 113 ? 0.4490 0.3730 0.5249 0.0132  -0.0016 -0.0100 241 TYR C CE1 
5496 C CE2 . TYR C 113 ? 0.3940 0.3214 0.4693 0.0079  -0.0015 -0.0139 241 TYR C CE2 
5497 C CZ  . TYR C 113 ? 0.4104 0.3322 0.4863 0.0086  0.0016  -0.0134 241 TYR C CZ  
5498 O OH  . TYR C 113 ? 0.4760 0.3896 0.5543 0.0045  0.0092  -0.0160 241 TYR C OH  
5499 N N   . TYR C 114 ? 0.3048 0.2679 0.4028 0.0127  -0.0354 0.0000  242 TYR C N   
5500 C CA  . TYR C 114 ? 0.3288 0.2968 0.4327 0.0089  -0.0443 0.0014  242 TYR C CA  
5501 C C   . TYR C 114 ? 0.3365 0.3007 0.4305 0.0088  -0.0531 0.0027  242 TYR C C   
5502 O O   . TYR C 114 ? 0.3451 0.3062 0.4326 0.0135  -0.0516 0.0059  242 TYR C O   
5503 C CB  . TYR C 114 ? 0.3010 0.2821 0.4252 0.0093  -0.0440 0.0071  242 TYR C CB  
5504 C CG  . TYR C 114 ? 0.3581 0.3474 0.4923 0.0139  -0.0463 0.0141  242 TYR C CG  
5505 C CD1 . TYR C 114 ? 0.3623 0.3501 0.4969 0.0208  -0.0370 0.0167  242 TYR C CD1 
5506 C CD2 . TYR C 114 ? 0.3918 0.3891 0.5339 0.0114  -0.0586 0.0179  242 TYR C CD2 
5507 C CE1 . TYR C 114 ? 0.3607 0.3547 0.5051 0.0270  -0.0380 0.0244  242 TYR C CE1 
5508 C CE2 . TYR C 114 ? 0.3673 0.3742 0.5201 0.0170  -0.0622 0.0259  242 TYR C CE2 
5509 C CZ  . TYR C 114 ? 0.3892 0.3942 0.5436 0.0257  -0.0509 0.0298  242 TYR C CZ  
5510 O OH  . TYR C 114 ? 0.4629 0.4766 0.6295 0.0333  -0.0527 0.0391  242 TYR C OH  
5511 N N   . ALA C 115 ? 0.3463 0.3086 0.4371 0.0034  -0.0626 0.0002  243 ALA C N   
5512 C CA  . ALA C 115 ? 0.3519 0.3131 0.4343 0.0017  -0.0754 0.0016  243 ALA C CA  
5513 C C   . ALA C 115 ? 0.3694 0.3386 0.4669 -0.0063 -0.0865 0.0010  243 ALA C C   
5514 O O   . ALA C 115 ? 0.3750 0.3376 0.4728 -0.0113 -0.0837 -0.0041 243 ALA C O   
5515 C CB  . ALA C 115 ? 0.3682 0.3102 0.4204 0.0018  -0.0754 -0.0041 243 ALA C CB  
5516 N N   A LEU C 116 ? 0.3699 0.3532 0.4812 -0.0074 -0.0988 0.0070  244 LEU C N   
5517 N N   B LEU C 116 ? 0.3511 0.3355 0.4645 -0.0073 -0.0981 0.0073  244 LEU C N   
5518 C CA  A LEU C 116 ? 0.3988 0.3935 0.5309 -0.0166 -0.1108 0.0075  244 LEU C CA  
5519 C CA  B LEU C 116 ? 0.3677 0.3618 0.4995 -0.0170 -0.1106 0.0072  244 LEU C CA  
5520 C C   A LEU C 116 ? 0.4302 0.4241 0.5498 -0.0209 -0.1306 0.0063  244 LEU C C   
5521 C C   B LEU C 116 ? 0.4132 0.4062 0.5317 -0.0208 -0.1303 0.0060  244 LEU C C   
5522 O O   A LEU C 116 ? 0.4532 0.4519 0.5662 -0.0139 -0.1359 0.0122  244 LEU C O   
5523 O O   B LEU C 116 ? 0.4386 0.4358 0.5497 -0.0136 -0.1349 0.0118  244 LEU C O   
5524 C CB  A LEU C 116 ? 0.3952 0.4137 0.5639 -0.0136 -0.1064 0.0178  244 LEU C CB  
5525 C CB  B LEU C 116 ? 0.3385 0.3570 0.5094 -0.0165 -0.1085 0.0167  244 LEU C CB  
5526 C CG  A LEU C 116 ? 0.4304 0.4653 0.6311 -0.0231 -0.1145 0.0209  244 LEU C CG  
5527 C CG  B LEU C 116 ? 0.3264 0.3482 0.5066 -0.0081 -0.0896 0.0210  244 LEU C CG  
5528 C CD1 A LEU C 116 ? 0.4318 0.4738 0.6528 -0.0191 -0.0964 0.0262  244 LEU C CD1 
5529 C CD1 B LEU C 116 ? 0.3162 0.3599 0.5327 -0.0072 -0.0860 0.0307  244 LEU C CD1 
5530 C CD2 A LEU C 116 ? 0.4404 0.4982 0.6643 -0.0238 -0.1308 0.0292  244 LEU C CD2 
5531 C CD2 B LEU C 116 ? 0.3221 0.3292 0.4893 -0.0097 -0.0786 0.0144  244 LEU C CD2 
5532 N N   . VAL C 117 ? 0.4554 0.4413 0.5698 -0.0324 -0.1422 -0.0014 245 VAL C N   
5533 C CA  . VAL C 117 ? 0.5090 0.4959 0.6134 -0.0390 -0.1648 -0.0035 245 VAL C CA  
5534 C C   . VAL C 117 ? 0.5216 0.5216 0.6570 -0.0532 -0.1772 -0.0046 245 VAL C C   
5535 O O   . VAL C 117 ? 0.4851 0.4755 0.6271 -0.0601 -0.1689 -0.0101 245 VAL C O   
5536 C CB  . VAL C 117 ? 0.5791 0.5353 0.6342 -0.0405 -0.1693 -0.0147 245 VAL C CB  
5537 C CG1 . VAL C 117 ? 0.5816 0.5137 0.6226 -0.0453 -0.1570 -0.0257 245 VAL C CG1 
5538 C CG2 . VAL C 117 ? 0.6313 0.5871 0.6714 -0.0480 -0.1953 -0.0175 245 VAL C CG2 
5539 N N   . ASP C 118 ? 0.5701 0.4293 0.7449 0.0348  -0.0723 -0.0724 246 ASP C N   
5540 C CA  . ASP C 118 ? 0.5884 0.4619 0.7695 0.0342  -0.0692 -0.0663 246 ASP C CA  
5541 C C   . ASP C 118 ? 0.5656 0.4247 0.7293 0.0242  -0.0767 -0.0521 246 ASP C C   
5542 O O   . ASP C 118 ? 0.5252 0.3629 0.6745 0.0192  -0.0842 -0.0469 246 ASP C O   
5543 C CB  . ASP C 118 ? 0.6228 0.5067 0.8385 0.0422  -0.0721 -0.0707 246 ASP C CB  
5544 C CG  . ASP C 118 ? 0.6545 0.5200 0.8859 0.0414  -0.0906 -0.0639 246 ASP C CG  
5545 O OD1 . ASP C 118 ? 0.7035 0.5575 0.9237 0.0341  -0.1003 -0.0514 246 ASP C OD1 
5546 O OD2 . ASP C 118 ? 0.8615 0.7225 1.1146 0.0483  -0.0964 -0.0715 246 ASP C OD2 
5547 N N   . PHE C 119 ? 0.5697 0.4403 0.7356 0.0218  -0.0741 -0.0465 247 PHE C N   
5548 C CA  . PHE C 119 ? 0.6120 0.4711 0.7604 0.0132  -0.0804 -0.0359 247 PHE C CA  
5549 C C   . PHE C 119 ? 0.6098 0.4467 0.7564 0.0109  -0.0979 -0.0291 247 PHE C C   
5550 O O   . PHE C 119 ? 0.6630 0.4803 0.7822 0.0042  -0.1022 -0.0228 247 PHE C O   
5551 C CB  . PHE C 119 ? 0.6625 0.5378 0.8241 0.0121  -0.0778 -0.0319 247 PHE C CB  
5552 C CG  . PHE C 119 ? 0.7269 0.6223 0.8863 0.0129  -0.0612 -0.0344 247 PHE C CG  
5553 C CD1 . PHE C 119 ? 0.7523 0.6477 0.8915 0.0136  -0.0523 -0.0395 247 PHE C CD1 
5554 C CD2 . PHE C 119 ? 0.7487 0.6621 0.9273 0.0128  -0.0555 -0.0304 247 PHE C CD2 
5555 C CE1 . PHE C 119 ? 0.7505 0.6619 0.8843 0.0147  -0.0398 -0.0404 247 PHE C CE1 
5556 C CE2 . PHE C 119 ? 0.7380 0.6675 0.9110 0.0131  -0.0404 -0.0299 247 PHE C CE2 
5557 C CZ  . PHE C 119 ? 0.7575 0.6851 0.9058 0.0144  -0.0333 -0.0348 247 PHE C CZ  
5558 N N   . GLN C 120 ? 0.5924 0.4321 0.7679 0.0167  -0.1076 -0.0303 248 GLN C N   
5559 C CA  . GLN C 120 ? 0.6637 0.4813 0.8382 0.0151  -0.1277 -0.0224 248 GLN C CA  
5560 C C   . GLN C 120 ? 0.6456 0.4392 0.7987 0.0129  -0.1314 -0.0194 248 GLN C C   
5561 O O   . GLN C 120 ? 0.6380 0.4082 0.7623 0.0064  -0.1401 -0.0098 248 GLN C O   
5562 C CB  . GLN C 120 ? 0.7255 0.5533 0.9433 0.0229  -0.1378 -0.0254 248 GLN C CB  
5563 C CG  . GLN C 120 ? 0.8060 0.6105 1.0261 0.0221  -0.1633 -0.0166 248 GLN C CG  
5564 C CD  . GLN C 120 ? 0.8776 0.6669 1.0672 0.0140  -0.1739 -0.0073 248 GLN C CD  
5565 O OE1 . GLN C 120 ? 1.0289 0.7952 1.1762 0.0076  -0.1759 -0.0008 248 GLN C OE1 
5566 N NE2 . GLN C 120 ? 0.9197 0.7229 1.1318 0.0141  -0.1790 -0.0076 248 GLN C NE2 
5567 N N   . ALA C 121 ? 0.6493 0.4483 0.8165 0.0181  -0.1242 -0.0280 249 ALA C N   
5568 C CA  . ALA C 121 ? 0.6711 0.4496 0.8247 0.0155  -0.1256 -0.0257 249 ALA C CA  
5569 C C   . ALA C 121 ? 0.6828 0.4502 0.7990 0.0058  -0.1172 -0.0192 249 ALA C C   
5570 O O   . ALA C 121 ? 0.6801 0.4232 0.7742 -0.0002 -0.1229 -0.0089 249 ALA C O   
5571 C CB  . ALA C 121 ? 0.6775 0.4680 0.8518 0.0225  -0.1168 -0.0394 249 ALA C CB  
5572 N N   . PHE C 122 ? 0.6747 0.4598 0.7844 0.0047  -0.1029 -0.0252 250 PHE C N   
5573 C CA  . PHE C 122 ? 0.6603 0.4385 0.7423 -0.0031 -0.0934 -0.0219 250 PHE C CA  
5574 C C   . PHE C 122 ? 0.6643 0.4229 0.7190 -0.0100 -0.1007 -0.0104 250 PHE C C   
5575 O O   . PHE C 122 ? 0.6527 0.3922 0.6838 -0.0164 -0.0977 -0.0040 250 PHE C O   
5576 C CB  . PHE C 122 ? 0.6783 0.4786 0.7610 -0.0023 -0.0811 -0.0288 250 PHE C CB  
5577 C CG  . PHE C 122 ? 0.6557 0.4503 0.7151 -0.0098 -0.0723 -0.0262 250 PHE C CG  
5578 C CD1 . PHE C 122 ? 0.6744 0.4627 0.7303 -0.0126 -0.0649 -0.0287 250 PHE C CD1 
5579 C CD2 . PHE C 122 ? 0.6921 0.4876 0.7377 -0.0138 -0.0717 -0.0223 250 PHE C CD2 
5580 C CE1 . PHE C 122 ? 0.6673 0.4518 0.7077 -0.0190 -0.0557 -0.0273 250 PHE C CE1 
5581 C CE2 . PHE C 122 ? 0.6734 0.4634 0.7007 -0.0198 -0.0631 -0.0217 250 PHE C CE2 
5582 C CZ  . PHE C 122 ? 0.6600 0.4455 0.6856 -0.0222 -0.0543 -0.0242 250 PHE C CZ  
5583 N N   . ALA C 123 ? 0.6461 0.4093 0.7047 -0.0086 -0.1102 -0.0083 251 ALA C N   
5584 C CA  . ALA C 123 ? 0.6663 0.4116 0.6969 -0.0141 -0.1192 -0.0002 251 ALA C CA  
5585 C C   . ALA C 123 ? 0.7046 0.4212 0.7171 -0.0163 -0.1318 0.0097  251 ALA C C   
5586 O O   . ALA C 123 ? 0.7274 0.4231 0.7035 -0.0228 -0.1295 0.0167  251 ALA C O   
5587 C CB  . ALA C 123 ? 0.6248 0.3818 0.6721 -0.0115 -0.1298 -0.0012 251 ALA C CB  
5588 N N   . THR C 124 ? 0.7039 0.4194 0.7426 -0.0104 -0.1442 0.0105  252 THR C N   
5589 C CA  . THR C 124 ? 0.7228 0.4105 0.7497 -0.0116 -0.1585 0.0214  252 THR C CA  
5590 C C   . THR C 124 ? 0.7538 0.4281 0.7633 -0.0171 -0.1448 0.0255  252 THR C C   
5591 O O   . THR C 124 ? 0.7904 0.4386 0.7651 -0.0236 -0.1467 0.0375  252 THR C O   
5592 C CB  . THR C 124 ? 0.7165 0.4097 0.7851 -0.0029 -0.1729 0.0188  252 THR C CB  
5593 O OG1 . THR C 124 ? 0.6741 0.3912 0.7696 0.0020  -0.1757 0.0110  252 THR C OG1 
5594 C CG2 . THR C 124 ? 0.7734 0.4368 0.8314 -0.0033 -0.1965 0.0321  252 THR C CG2 
5595 N N   . ALA C 125 ? 0.7600 0.4524 0.7933 -0.0146 -0.1305 0.0154  253 ALA C N   
5596 C CA  . ALA C 125 ? 0.7726 0.4552 0.8001 -0.0196 -0.1182 0.0175  253 ALA C CA  
5597 C C   . ALA C 125 ? 0.7770 0.4469 0.7647 -0.0292 -0.1061 0.0250  253 ALA C C   
5598 O O   . ALA C 125 ? 0.8049 0.4535 0.7751 -0.0356 -0.1015 0.0354  253 ALA C O   
5599 C CB  . ALA C 125 ? 0.7368 0.4430 0.7930 -0.0153 -0.1064 0.0028  253 ALA C CB  
5600 N N   . ILE C 126 ? 0.7805 0.4632 0.7558 -0.0299 -0.1003 0.0196  254 ILE C N   
5601 C CA  . ILE C 126 ? 0.8043 0.4796 0.7473 -0.0375 -0.0862 0.0220  254 ILE C CA  
5602 C C   . ILE C 126 ? 0.8370 0.4837 0.7376 -0.0421 -0.0949 0.0347  254 ILE C C   
5603 O O   . ILE C 126 ? 0.8418 0.4720 0.7115 -0.0492 -0.0824 0.0412  254 ILE C O   
5604 C CB  . ILE C 126 ? 0.7541 0.4513 0.7011 -0.0359 -0.0796 0.0115  254 ILE C CB  
5605 C CG1 . ILE C 126 ? 0.7087 0.4303 0.6874 -0.0324 -0.0691 0.0005  254 ILE C CG1 
5606 C CG2 . ILE C 126 ? 0.7878 0.4743 0.6998 -0.0425 -0.0688 0.0131  254 ILE C CG2 
5607 C CD1 . ILE C 126 ? 0.7041 0.4237 0.6821 -0.0377 -0.0525 -0.0007 254 ILE C CD1 
5608 N N   . ASP C 127 ? 0.8603 0.5018 0.7599 -0.0379 -0.1162 0.0374  255 ASP C N   
5609 C CA  . ASP C 127 ? 0.9206 0.5323 0.7790 -0.0410 -0.1304 0.0494  255 ASP C CA  
5610 C C   . ASP C 127 ? 0.9984 0.5847 0.8437 -0.0449 -0.1308 0.0640  255 ASP C C   
5611 O O   . ASP C 127 ? 1.1270 0.6871 0.9259 -0.0514 -0.1272 0.0754  255 ASP C O   
5612 C CB  . ASP C 127 ? 0.9233 0.5367 0.7936 -0.0349 -0.1560 0.0482  255 ASP C CB  
5613 C CG  . ASP C 127 ? 0.9639 0.5947 0.8377 -0.0335 -0.1568 0.0375  255 ASP C CG  
5614 O OD1 . ASP C 127 ? 0.9051 0.5400 0.7596 -0.0377 -0.1397 0.0322  255 ASP C OD1 
5615 O OD2 . ASP C 127 ? 1.0206 0.6613 0.9212 -0.0281 -0.1744 0.0344  255 ASP C OD2 
5616 N N   . THR C 128 ? 0.9464 0.5402 0.8323 -0.0410 -0.1338 0.0632  256 THR C N   
5617 C CA  . THR C 128 ? 0.9978 0.5686 0.8818 -0.0443 -0.1359 0.0769  256 THR C CA  
5618 C C   . THR C 128 ? 0.9700 0.5336 0.8359 -0.0535 -0.1103 0.0819  256 THR C C   
5619 O O   . THR C 128 ? 0.9952 0.5305 0.8256 -0.0606 -0.1077 0.0984  256 THR C O   
5620 C CB  . THR C 128 ? 1.0209 0.6045 0.9587 -0.0369 -0.1443 0.0704  256 THR C CB  
5621 O OG1 . THR C 128 ? 1.0140 0.6084 0.9724 -0.0283 -0.1643 0.0642  256 THR C OG1 
5622 C CG2 . THR C 128 ? 1.0595 0.6170 1.0015 -0.0395 -0.1517 0.0851  256 THR C CG2 
5623 N N   . LEU C 129 ? 0.9581 0.5471 0.8497 -0.0535 -0.0917 0.0682  257 LEU C N   
5624 C CA  . LEU C 129 ? 0.9626 0.5499 0.8500 -0.0616 -0.0671 0.0703  257 LEU C CA  
5625 C C   . LEU C 129 ? 1.0001 0.5782 0.8406 -0.0683 -0.0514 0.0737  257 LEU C C   
5626 O O   . LEU C 129 ? 1.0067 0.5716 0.8310 -0.0766 -0.0326 0.0826  257 LEU C O   
5627 C CB  . LEU C 129 ? 0.9467 0.5646 0.8770 -0.0581 -0.0567 0.0528  257 LEU C CB  
5628 C CG  . LEU C 129 ? 0.9548 0.5812 0.9312 -0.0525 -0.0656 0.0468  257 LEU C CG  
5629 C CD1 . LEU C 129 ? 0.9157 0.5693 0.9225 -0.0499 -0.0542 0.0297  257 LEU C CD1 
5630 C CD2 . LEU C 129 ? 0.9832 0.5859 0.9661 -0.0582 -0.0654 0.0607  257 LEU C CD2 
5631 N N   . PHE C 130 ? 1.0429 0.6297 0.8664 -0.0647 -0.0571 0.0651  258 PHE C N   
5632 C CA  . PHE C 130 ? 1.0278 0.6120 0.8159 -0.0693 -0.0407 0.0619  258 PHE C CA  
5633 C C   . PHE C 130 ? 1.0557 0.6198 0.7967 -0.0683 -0.0572 0.0667  258 PHE C C   
5634 O O   . PHE C 130 ? 0.9946 0.5710 0.7404 -0.0631 -0.0693 0.0565  258 PHE C O   
5635 C CB  . PHE C 130 ? 0.9489 0.5636 0.7649 -0.0658 -0.0317 0.0440  258 PHE C CB  
5636 C CG  . PHE C 130 ? 0.9149 0.5499 0.7764 -0.0658 -0.0186 0.0370  258 PHE C CG  
5637 C CD1 . PHE C 130 ? 0.8831 0.5191 0.7473 -0.0723 0.0051  0.0364  258 PHE C CD1 
5638 C CD2 . PHE C 130 ? 0.8807 0.5339 0.7830 -0.0590 -0.0304 0.0299  258 PHE C CD2 
5639 C CE1 . PHE C 130 ? 0.8171 0.4710 0.7256 -0.0721 0.0135  0.0290  258 PHE C CE1 
5640 C CE2 . PHE C 130 ? 0.8224 0.4923 0.7623 -0.0585 -0.0212 0.0219  258 PHE C CE2 
5641 C CZ  . PHE C 130 ? 0.7911 0.4612 0.7350 -0.0650 -0.0009 0.0214  258 PHE C CZ  
5642 N N   . PRO C 131 ? 1.1374 0.6690 0.8307 -0.0735 -0.0589 0.0827  259 PRO C N   
5643 C CA  . PRO C 131 ? 1.1681 0.6769 0.8146 -0.0717 -0.0803 0.0877  259 PRO C CA  
5644 C C   . PRO C 131 ? 1.1415 0.6516 0.7540 -0.0723 -0.0715 0.0758  259 PRO C C   
5645 O O   . PRO C 131 ? 1.1430 0.6438 0.7322 -0.0686 -0.0931 0.0726  259 PRO C O   
5646 C CB  . PRO C 131 ? 1.2530 0.7250 0.8550 -0.0778 -0.0814 0.1097  259 PRO C CB  
5647 C CG  . PRO C 131 ? 1.2247 0.7034 0.8630 -0.0825 -0.0623 0.1164  259 PRO C CG  
5648 C CD  . PRO C 131 ? 1.1669 0.6803 0.8474 -0.0816 -0.0410 0.0978  259 PRO C CD  
5649 N N   . ASP C 132 ? 1.1288 0.6503 0.7433 -0.0765 -0.0414 0.0684  260 ASP C N   
5650 C CA  . ASP C 132 ? 1.1310 0.6572 0.7231 -0.0763 -0.0308 0.0541  260 ASP C CA  
5651 C C   . ASP C 132 ? 1.0652 0.6264 0.7107 -0.0716 -0.0284 0.0369  260 ASP C C   
5652 O O   . ASP C 132 ? 1.0422 0.6118 0.6833 -0.0718 -0.0146 0.0244  260 ASP C O   
5653 C CB  . ASP C 132 ? 1.1871 0.7038 0.7494 -0.0834 0.0024  0.0558  260 ASP C CB  
5654 C CG  . ASP C 132 ? 1.2948 0.7745 0.7918 -0.0890 0.0059  0.0729  260 ASP C CG  
5655 O OD1 . ASP C 132 ? 1.3422 0.7999 0.8091 -0.0867 -0.0219 0.0825  260 ASP C OD1 
5656 O OD2 . ASP C 132 ? 1.3894 0.8626 0.8678 -0.0957 0.0368  0.0771  260 ASP C OD2 
5657 N N   . GLY C 133 ? 1.0495 0.6303 0.7449 -0.0673 -0.0407 0.0364  261 GLY C N   
5658 C CA  . GLY C 133 ? 0.9575 0.5698 0.6998 -0.0629 -0.0390 0.0226  261 GLY C CA  
5659 C C   . GLY C 133 ? 0.8919 0.5204 0.6589 -0.0659 -0.0128 0.0167  261 GLY C C   
5660 O O   . GLY C 133 ? 0.8838 0.5003 0.6334 -0.0718 0.0061  0.0222  261 GLY C O   
5661 N N   . VAL C 134 ? 0.8686 0.5241 0.6773 -0.0617 -0.0129 0.0061  262 VAL C N   
5662 C CA  . VAL C 134 ? 0.8693 0.5427 0.7085 -0.0630 0.0061  -0.0011 262 VAL C CA  
5663 C C   . VAL C 134 ? 0.8888 0.5672 0.7202 -0.0633 0.0166  -0.0122 262 VAL C C   
5664 O O   . VAL C 134 ? 0.8989 0.5808 0.7259 -0.0599 0.0042  -0.0178 262 VAL C O   
5665 C CB  . VAL C 134 ? 0.8178 0.5150 0.7025 -0.0576 -0.0028 -0.0056 262 VAL C CB  
5666 C CG1 . VAL C 134 ? 0.7738 0.4886 0.6914 -0.0581 0.0118  -0.0135 262 VAL C CG1 
5667 C CG2 . VAL C 134 ? 0.8422 0.5338 0.7362 -0.0559 -0.0147 0.0026  262 VAL C CG2 
5668 N N   . THR C 135 ? 0.8893 0.5686 0.7241 -0.0675 0.0396  -0.0157 263 THR C N   
5669 C CA  . THR C 135 ? 0.9190 0.6047 0.7547 -0.0670 0.0512  -0.0280 263 THR C CA  
5670 C C   . THR C 135 ? 0.9239 0.6356 0.8069 -0.0625 0.0461  -0.0363 263 THR C C   
5671 O O   . THR C 135 ? 0.9845 0.7085 0.9004 -0.0628 0.0510  -0.0357 263 THR C O   
5672 C CB  . THR C 135 ? 0.9200 0.5992 0.7487 -0.0727 0.0791  -0.0291 263 THR C CB  
5673 O OG1 . THR C 135 ? 0.9713 0.6244 0.7510 -0.0770 0.0825  -0.0181 263 THR C OG1 
5674 C CG2 . THR C 135 ? 0.8827 0.5667 0.7116 -0.0715 0.0920  -0.0435 263 THR C CG2 
5675 N N   . ILE C 136 ? 0.8538 0.5719 0.7391 -0.0587 0.0353  -0.0434 264 ILE C N   
5676 C CA  . ILE C 136 ? 0.8426 0.5826 0.7670 -0.0547 0.0302  -0.0495 264 ILE C CA  
5677 C C   . ILE C 136 ? 0.8112 0.5523 0.7366 -0.0536 0.0343  -0.0602 264 ILE C C   
5678 O O   . ILE C 136 ? 0.7995 0.5273 0.6967 -0.0537 0.0292  -0.0629 264 ILE C O   
5679 C CB  . ILE C 136 ? 0.8795 0.6289 0.8145 -0.0505 0.0098  -0.0446 264 ILE C CB  
5680 C CG1 . ILE C 136 ? 0.9213 0.6716 0.8623 -0.0501 0.0055  -0.0367 264 ILE C CG1 
5681 C CG2 . ILE C 136 ? 0.8438 0.6127 0.8107 -0.0468 0.0051  -0.0494 264 ILE C CG2 
5682 C CD1 . ILE C 136 ? 0.9104 0.6749 0.8834 -0.0492 0.0121  -0.0392 264 ILE C CD1 
5683 N N   . ASP C 137 ? 0.7674 0.5234 0.7274 -0.0522 0.0411  -0.0668 265 ASP C N   
5684 C CA  . ASP C 137 ? 0.7434 0.5028 0.7150 -0.0501 0.0420  -0.0769 265 ASP C CA  
5685 C C   . ASP C 137 ? 0.7218 0.4933 0.7132 -0.0463 0.0230  -0.0741 265 ASP C C   
5686 O O   . ASP C 137 ? 0.6863 0.4728 0.7086 -0.0440 0.0200  -0.0731 265 ASP C O   
5687 C CB  . ASP C 137 ? 0.7474 0.5151 0.7486 -0.0505 0.0588  -0.0849 265 ASP C CB  
5688 C CG  . ASP C 137 ? 0.7760 0.5465 0.7944 -0.0478 0.0612  -0.0968 265 ASP C CG  
5689 O OD1 . ASP C 137 ? 0.8361 0.6001 0.8407 -0.0461 0.0499  -0.0994 265 ASP C OD1 
5690 O OD2 . ASP C 137 ? 0.7940 0.5732 0.8441 -0.0474 0.0729  -0.1036 265 ASP C OD2 
5691 N N   . ALA C 138 ? 0.6969 0.4609 0.6700 -0.0458 0.0100  -0.0723 266 ALA C N   
5692 C CA  . ALA C 138 ? 0.6830 0.4579 0.6737 -0.0433 -0.0063 -0.0667 266 ALA C CA  
5693 C C   . ALA C 138 ? 0.6659 0.4494 0.6851 -0.0414 -0.0075 -0.0717 266 ALA C C   
5694 O O   . ALA C 138 ? 0.6732 0.4485 0.6908 -0.0416 -0.0034 -0.0815 266 ALA C O   
5695 C CB  . ALA C 138 ? 0.6943 0.4583 0.6638 -0.0439 -0.0198 -0.0644 266 ALA C CB  
5696 N N   . GLN C 139 ? 0.6407 0.4398 0.6849 -0.0393 -0.0134 -0.0651 267 GLN C N   
5697 C CA  . GLN C 139 ? 0.6620 0.4680 0.7336 -0.0374 -0.0170 -0.0669 267 GLN C CA  
5698 C C   . GLN C 139 ? 0.6121 0.4300 0.6969 -0.0359 -0.0288 -0.0552 267 GLN C C   
5699 O O   . GLN C 139 ? 0.5562 0.3825 0.6375 -0.0348 -0.0298 -0.0483 267 GLN C O   
5700 C CB  . GLN C 139 ? 0.6942 0.5066 0.7870 -0.0360 -0.0087 -0.0720 267 GLN C CB  
5701 C CG  . GLN C 139 ? 0.7978 0.6022 0.8845 -0.0377 0.0078  -0.0827 267 GLN C CG  
5702 C CD  . GLN C 139 ? 0.9224 0.7363 1.0322 -0.0369 0.0144  -0.0841 267 GLN C CD  
5703 O OE1 . GLN C 139 ? 0.9680 0.7921 1.1039 -0.0340 0.0058  -0.0820 267 GLN C OE1 
5704 N NE2 . GLN C 139 ? 0.9772 0.7872 1.0778 -0.0397 0.0281  -0.0863 267 GLN C NE2 
5705 N N   . PHE C 140 ? 0.6258 0.4433 0.7258 -0.0360 -0.0367 -0.0534 268 PHE C N   
5706 C CA  . PHE C 140 ? 0.6006 0.4281 0.7134 -0.0355 -0.0458 -0.0406 268 PHE C CA  
5707 C C   . PHE C 140 ? 0.5626 0.3925 0.7001 -0.0342 -0.0500 -0.0385 268 PHE C C   
5708 O O   . PHE C 140 ? 0.5514 0.3744 0.7000 -0.0336 -0.0478 -0.0487 268 PHE C O   
5709 C CB  . PHE C 140 ? 0.6685 0.4919 0.7792 -0.0381 -0.0536 -0.0366 268 PHE C CB  
5710 C CG  . PHE C 140 ? 0.6744 0.4905 0.7612 -0.0392 -0.0528 -0.0406 268 PHE C CG  
5711 C CD1 . PHE C 140 ? 0.6877 0.5114 0.7653 -0.0383 -0.0514 -0.0342 268 PHE C CD1 
5712 C CD2 . PHE C 140 ? 0.6949 0.4951 0.7672 -0.0407 -0.0542 -0.0513 268 PHE C CD2 
5713 C CE1 . PHE C 140 ? 0.7054 0.5206 0.7631 -0.0391 -0.0531 -0.0366 268 PHE C CE1 
5714 C CE2 . PHE C 140 ? 0.7417 0.5326 0.7882 -0.0416 -0.0556 -0.0533 268 PHE C CE2 
5715 C CZ  . PHE C 140 ? 0.7256 0.5239 0.7667 -0.0409 -0.0560 -0.0451 268 PHE C CZ  
5716 N N   . SER C 141 ? 0.5577 0.3968 0.7033 -0.0335 -0.0559 -0.0250 269 SER C N   
5717 C CA  . SER C 141 ? 0.5454 0.3851 0.7125 -0.0324 -0.0627 -0.0191 269 SER C CA  
5718 C C   . SER C 141 ? 0.6015 0.4336 0.7856 -0.0353 -0.0697 -0.0167 269 SER C C   
5719 O O   . SER C 141 ? 0.5952 0.4199 0.7745 -0.0375 -0.0693 -0.0247 269 SER C O   
5720 C CB  . SER C 141 ? 0.5529 0.4030 0.7147 -0.0307 -0.0656 -0.0044 269 SER C CB  
5721 O OG  . SER C 141 ? 0.5572 0.4059 0.7353 -0.0290 -0.0739 0.0023  269 SER C OG  
5722 N N   . THR C 142 ? 0.6096 0.4421 0.8135 -0.0354 -0.0777 -0.0053 270 THR C N   
5723 C CA  . THR C 142 ? 0.6484 0.4746 0.8726 -0.0388 -0.0855 0.0003  270 THR C CA  
5724 C C   . THR C 142 ? 0.6356 0.4701 0.8546 -0.0424 -0.0850 0.0161  270 THR C C   
5725 O O   . THR C 142 ? 0.6538 0.4988 0.8534 -0.0412 -0.0785 0.0221  270 THR C O   
5726 C CB  . THR C 142 ? 0.6667 0.4883 0.9169 -0.0378 -0.0947 0.0078  270 THR C CB  
5727 O OG1 . THR C 142 ? 0.7057 0.5362 0.9441 -0.0360 -0.0948 0.0224  270 THR C OG1 
5728 C CG2 . THR C 142 ? 0.6228 0.4363 0.8881 -0.0341 -0.0954 -0.0099 270 THR C CG2 
5729 N N   . LEU C 143 ? 0.6223 0.4518 0.8621 -0.0467 -0.0917 0.0213  271 LEU C N   
5730 C CA  . LEU C 143 ? 0.6081 0.4461 0.8560 -0.0510 -0.0913 0.0394  271 LEU C CA  
5731 C C   . LEU C 143 ? 0.6264 0.4583 0.9057 -0.0548 -0.1000 0.0528  271 LEU C C   
5732 O O   . LEU C 143 ? 0.6246 0.4449 0.9264 -0.0569 -0.1090 0.0444  271 LEU C O   
5733 C CB  . LEU C 143 ? 0.6096 0.4477 0.8567 -0.0535 -0.0920 0.0321  271 LEU C CB  
5734 C CG  . LEU C 143 ? 0.6059 0.4560 0.8657 -0.0577 -0.0893 0.0486  271 LEU C CG  
5735 C CD1 . LEU C 143 ? 0.6096 0.4759 0.8515 -0.0557 -0.0768 0.0613  271 LEU C CD1 
5736 C CD2 . LEU C 143 ? 0.5960 0.4433 0.8576 -0.0592 -0.0943 0.0376  271 LEU C CD2 
5737 N N   . ASN C 144 ? 0.6253 0.4636 0.9042 -0.0555 -0.0977 0.0736  272 ASN C N   
5738 C CA  . ASN C 144 ? 0.6790 0.5096 0.9849 -0.0588 -0.1061 0.0896  272 ASN C CA  
5739 C C   . ASN C 144 ? 0.6492 0.4649 0.9723 -0.0556 -0.1174 0.0759  272 ASN C C   
5740 O O   . ASN C 144 ? 0.6941 0.4986 1.0498 -0.0588 -0.1276 0.0786  272 ASN C O   
5741 C CB  . ASN C 144 ? 0.7408 0.5704 1.0778 -0.0662 -0.1092 0.0993  272 ASN C CB  
5742 C CG  . ASN C 144 ? 0.7743 0.6199 1.1049 -0.0699 -0.0970 0.1159  272 ASN C CG  
5743 O OD1 . ASN C 144 ? 0.8635 0.7156 1.1842 -0.0707 -0.0899 0.1368  272 ASN C OD1 
5744 N ND2 . ASN C 144 ? 0.7643 0.6159 1.1003 -0.0717 -0.0947 0.1070  272 ASN C ND2 
5745 N N   . GLY C 145 ? 0.5776 0.3931 0.8833 -0.0495 -0.1153 0.0606  273 GLY C N   
5746 C CA  . GLY C 145 ? 0.5919 0.3957 0.9162 -0.0456 -0.1231 0.0458  273 GLY C CA  
5747 C C   . GLY C 145 ? 0.6295 0.4258 0.9583 -0.0446 -0.1216 0.0201  273 GLY C C   
5748 O O   . GLY C 145 ? 0.6473 0.4369 0.9847 -0.0402 -0.1222 0.0029  273 GLY C O   
5749 N N   . ARG C 146 ? 0.6724 0.4689 0.9960 -0.0485 -0.1199 0.0168  274 ARG C N   
5750 C CA  . ARG C 146 ? 0.7333 0.5193 1.0556 -0.0475 -0.1207 -0.0069 274 ARG C CA  
5751 C C   . ARG C 146 ? 0.7248 0.5154 1.0121 -0.0441 -0.1085 -0.0211 274 ARG C C   
5752 O O   . ARG C 146 ? 0.7850 0.5867 1.0499 -0.0449 -0.1018 -0.0125 274 ARG C O   
5753 C CB  . ARG C 146 ? 0.8052 0.5877 1.1339 -0.0526 -0.1270 -0.0063 274 ARG C CB  
5754 C CG  . ARG C 146 ? 0.9004 0.6821 1.2641 -0.0582 -0.1367 0.0133  274 ARG C CG  
5755 C CD  . ARG C 146 ? 0.9966 0.7661 1.3953 -0.0576 -0.1473 0.0145  274 ARG C CD  
5756 N NE  . ARG C 146 ? 1.0306 0.7874 1.4341 -0.0519 -0.1498 -0.0102 274 ARG C NE  
5757 C CZ  . ARG C 146 ? 0.9701 0.7218 1.3936 -0.0480 -0.1535 -0.0106 274 ARG C CZ  
5758 N NH1 . ARG C 146 ? 0.9213 0.6779 1.3555 -0.0491 -0.1565 0.0130  274 ARG C NH1 
5759 N NH2 . ARG C 146 ? 0.9790 0.7201 1.4118 -0.0427 -0.1542 -0.0352 274 ARG C NH2 
5760 N N   . PRO C 147 ? 0.7476 0.5295 1.0302 -0.0403 -0.1042 -0.0430 275 PRO C N   
5761 C CA  . PRO C 147 ? 0.7145 0.4988 0.9639 -0.0383 -0.0914 -0.0553 275 PRO C CA  
5762 C C   . PRO C 147 ? 0.6850 0.4666 0.9106 -0.0415 -0.0926 -0.0567 275 PRO C C   
5763 O O   . PRO C 147 ? 0.6831 0.4549 0.9177 -0.0436 -0.1027 -0.0613 275 PRO C O   
5764 C CB  . PRO C 147 ? 0.7375 0.5115 0.9911 -0.0344 -0.0854 -0.0778 275 PRO C CB  
5765 C CG  . PRO C 147 ? 0.7749 0.5427 1.0692 -0.0330 -0.0964 -0.0777 275 PRO C CG  
5766 C CD  . PRO C 147 ? 0.7599 0.5292 1.0701 -0.0377 -0.1099 -0.0570 275 PRO C CD  
5767 N N   . LEU C 148 ? 0.6684 0.4583 0.8668 -0.0415 -0.0844 -0.0529 276 LEU C N   
5768 C CA  . LEU C 148 ? 0.6928 0.4785 0.8664 -0.0433 -0.0856 -0.0564 276 LEU C CA  
5769 C C   . LEU C 148 ? 0.6963 0.4701 0.8414 -0.0412 -0.0767 -0.0751 276 LEU C C   
5770 O O   . LEU C 148 ? 0.7908 0.5679 0.9303 -0.0389 -0.0644 -0.0796 276 LEU C O   
5771 C CB  . LEU C 148 ? 0.6706 0.4704 0.8330 -0.0441 -0.0818 -0.0419 276 LEU C CB  
5772 C CG  . LEU C 148 ? 0.6743 0.4873 0.8597 -0.0460 -0.0859 -0.0225 276 LEU C CG  
5773 C CD1 . LEU C 148 ? 0.7188 0.5452 0.8897 -0.0456 -0.0800 -0.0125 276 LEU C CD1 
5774 C CD2 . LEU C 148 ? 0.6685 0.4767 0.8790 -0.0500 -0.0980 -0.0180 276 LEU C CD2 
5775 N N   . THR C 149 ? 0.6860 0.4453 0.8139 -0.0421 -0.0832 -0.0859 277 THR C N   
5776 C CA  . THR C 149 ? 0.7019 0.4485 0.7916 -0.0408 -0.0744 -0.1003 277 THR C CA  
5777 C C   . THR C 149 ? 0.7327 0.4774 0.7943 -0.0427 -0.0793 -0.0937 277 THR C C   
5778 O O   . THR C 149 ? 0.7570 0.4884 0.7818 -0.0424 -0.0752 -0.1023 277 THR C O   
5779 C CB  . THR C 149 ? 0.7216 0.4495 0.8056 -0.0394 -0.0791 -0.1197 277 THR C CB  
5780 O OG1 . THR C 149 ? 0.7447 0.4647 0.8309 -0.0416 -0.0987 -0.1185 277 THR C OG1 
5781 C CG2 . THR C 149 ? 0.7090 0.4380 0.8295 -0.0372 -0.0783 -0.1263 277 THR C CG2 
5782 N N   . GLU C 150 ? 0.7144 0.4712 0.7938 -0.0445 -0.0883 -0.0782 278 GLU C N   
5783 C CA  . GLU C 150 ? 0.7545 0.5125 0.8160 -0.0455 -0.0931 -0.0711 278 GLU C CA  
5784 C C   . GLU C 150 ? 0.7547 0.5324 0.8450 -0.0466 -0.0956 -0.0539 278 GLU C C   
5785 O O   . GLU C 150 ? 0.7610 0.5472 0.8818 -0.0476 -0.0975 -0.0474 278 GLU C O   
5786 C CB  . GLU C 150 ? 0.7898 0.5305 0.8357 -0.0465 -0.1095 -0.0790 278 GLU C CB  
5787 C CG  . GLU C 150 ? 0.8218 0.5610 0.9014 -0.0484 -0.1255 -0.0798 278 GLU C CG  
5788 C CD  . GLU C 150 ? 0.8687 0.5928 0.9389 -0.0494 -0.1463 -0.0860 278 GLU C CD  
5789 O OE1 . GLU C 150 ? 0.8745 0.5790 0.9031 -0.0478 -0.1496 -0.0986 278 GLU C OE1 
5790 O OE2 . GLU C 150 ? 0.9368 0.6686 1.0425 -0.0520 -0.1598 -0.0777 278 GLU C OE2 
5791 N N   . ALA C 151 ? 0.7197 0.5038 0.7997 -0.0462 -0.0952 -0.0466 279 ALA C N   
5792 C CA  . ALA C 151 ? 0.7126 0.5154 0.8168 -0.0466 -0.0955 -0.0322 279 ALA C CA  
5793 C C   . ALA C 151 ? 0.7595 0.5612 0.8652 -0.0472 -0.1073 -0.0294 279 ALA C C   
5794 O O   . ALA C 151 ? 0.8057 0.5954 0.8844 -0.0462 -0.1112 -0.0350 279 ALA C O   
5795 C CB  . ALA C 151 ? 0.6825 0.4975 0.7794 -0.0440 -0.0817 -0.0271 279 ALA C CB  
5796 N N   . THR C 152 ? 0.7759 0.5899 0.9157 -0.0492 -0.1131 -0.0198 280 THR C N   
5797 C CA  . THR C 152 ? 0.7423 0.5613 0.8956 -0.0494 -0.1227 -0.0153 280 THR C CA  
5798 C C   . THR C 152 ? 0.7380 0.5762 0.8965 -0.0466 -0.1095 -0.0060 280 THR C C   
5799 O O   . THR C 152 ? 0.7123 0.5662 0.8875 -0.0468 -0.0983 0.0029  280 THR C O   
5800 C CB  . THR C 152 ? 0.7152 0.5378 0.9084 -0.0533 -0.1346 -0.0109 280 THR C CB  
5801 O OG1 . THR C 152 ? 0.7200 0.5202 0.8987 -0.0544 -0.1500 -0.0240 280 THR C OG1 
5802 C CG2 . THR C 152 ? 0.7075 0.5425 0.9298 -0.0538 -0.1414 -0.0035 280 THR C CG2 
5803 N N   . VAL C 153 ? 0.7535 0.5883 0.8951 -0.0438 -0.1117 -0.0086 281 VAL C N   
5804 C CA  . VAL C 153 ? 0.7749 0.6240 0.9163 -0.0400 -0.1003 -0.0038 281 VAL C CA  
5805 C C   . VAL C 153 ? 0.7853 0.6408 0.9493 -0.0386 -0.1096 -0.0008 281 VAL C C   
5806 O O   . VAL C 153 ? 0.7652 0.6059 0.9240 -0.0393 -0.1264 -0.0052 281 VAL C O   
5807 C CB  . VAL C 153 ? 0.8013 0.6390 0.9064 -0.0376 -0.0945 -0.0102 281 VAL C CB  
5808 C CG1 . VAL C 153 ? 0.7974 0.6273 0.8856 -0.0391 -0.0871 -0.0152 281 VAL C CG1 
5809 C CG2 . VAL C 153 ? 0.7872 0.6057 0.8709 -0.0374 -0.1074 -0.0151 281 VAL C CG2 
5810 N N   . GLY C 154 ? 0.7701 0.6473 0.9593 -0.0364 -0.0990 0.0061  282 GLY C N   
5811 C CA  . GLY C 154 ? 0.8007 0.6867 1.0160 -0.0339 -0.1050 0.0078  282 GLY C CA  
5812 C C   . GLY C 154 ? 0.7886 0.6622 0.9803 -0.0297 -0.1115 0.0019  282 GLY C C   
5813 O O   . GLY C 154 ? 0.8019 0.6741 0.9694 -0.0270 -0.1008 -0.0004 282 GLY C O   
5814 N N   . ASP C 155 ? 0.7948 0.6575 0.9947 -0.0296 -0.1311 0.0001  283 ASP C N   
5815 C CA  . ASP C 155 ? 0.8219 0.6689 1.0004 -0.0263 -0.1415 -0.0031 283 ASP C CA  
5816 C C   . ASP C 155 ? 0.8033 0.6674 1.0148 -0.0207 -0.1386 -0.0013 283 ASP C C   
5817 O O   . ASP C 155 ? 0.7796 0.6424 1.0168 -0.0191 -0.1553 -0.0009 283 ASP C O   
5818 C CB  . ASP C 155 ? 0.8342 0.6568 0.9973 -0.0288 -0.1659 -0.0058 283 ASP C CB  
5819 C CG  . ASP C 155 ? 0.8571 0.6556 0.9836 -0.0269 -0.1776 -0.0072 283 ASP C CG  
5820 O OD1 . ASP C 155 ? 0.8722 0.6725 0.9870 -0.0240 -0.1658 -0.0062 283 ASP C OD1 
5821 O OD2 . ASP C 155 ? 0.8120 0.5890 0.9222 -0.0283 -0.1995 -0.0090 283 ASP C OD2 
5822 N N   . ASP C 156 ? 0.7876 0.6674 0.9992 -0.0172 -0.1181 -0.0015 284 ASP C N   
5823 C CA  . ASP C 156 ? 0.8631 0.7658 1.1107 -0.0118 -0.1081 -0.0011 284 ASP C CA  
5824 C C   . ASP C 156 ? 0.8652 0.7613 1.1211 -0.0060 -0.1194 -0.0047 284 ASP C C   
5825 O O   . ASP C 156 ? 0.7985 0.7124 1.0929 -0.0010 -0.1155 -0.0058 284 ASP C O   
5826 C CB  . ASP C 156 ? 0.9089 0.8273 1.1469 -0.0092 -0.0844 -0.0019 284 ASP C CB  
5827 C CG  . ASP C 156 ? 0.9299 0.8565 1.1638 -0.0141 -0.0729 0.0035  284 ASP C CG  
5828 O OD1 . ASP C 156 ? 0.9249 0.8485 1.1722 -0.0196 -0.0815 0.0079  284 ASP C OD1 
5829 O OD2 . ASP C 156 ? 0.9910 0.9248 1.2078 -0.0123 -0.0573 0.0031  284 ASP C OD2 
5830 N N   . LEU C 157 ? 0.8800 0.7505 1.1016 -0.0067 -0.1323 -0.0060 285 LEU C N   
5831 C CA  . LEU C 157 ? 0.8553 0.7149 1.0835 -0.0019 -0.1465 -0.0071 285 LEU C CA  
5832 C C   . LEU C 157 ? 0.9081 0.7643 1.1677 -0.0017 -0.1699 -0.0048 285 LEU C C   
5833 O O   . LEU C 157 ? 0.9023 0.7539 1.1808 0.0032  -0.1833 -0.0052 285 LEU C O   
5834 C CB  . LEU C 157 ? 0.8699 0.7015 1.0520 -0.0036 -0.1533 -0.0062 285 LEU C CB  
5835 C CG  . LEU C 157 ? 0.8811 0.7142 1.0425 -0.0022 -0.1347 -0.0095 285 LEU C CG  
5836 C CD1 . LEU C 157 ? 0.8379 0.6429 0.9648 -0.0040 -0.1434 -0.0066 285 LEU C CD1 
5837 C CD2 . LEU C 157 ? 0.8650 0.7194 1.0579 0.0053  -0.1230 -0.0151 285 LEU C CD2 
5838 N N   . TYR C 158 ? 0.9185 0.7756 1.1858 -0.0070 -0.1772 -0.0027 286 TYR C N   
5839 C CA  . TYR C 158 ? 0.9203 0.7749 1.2223 -0.0070 -0.2015 -0.0016 286 TYR C CA  
5840 C C   . TYR C 158 ? 0.8964 0.7804 1.2532 -0.0082 -0.1912 -0.0004 286 TYR C C   
5841 O O   . TYR C 158 ? 0.9919 0.8754 1.3793 -0.0108 -0.2096 0.0006  286 TYR C O   
5842 C CB  . TYR C 158 ? 0.9581 0.7829 1.2220 -0.0122 -0.2245 -0.0012 286 TYR C CB  
5843 C CG  . TYR C 158 ? 1.0998 0.8956 1.3033 -0.0125 -0.2286 -0.0006 286 TYR C CG  
5844 C CD1 . TYR C 158 ? 1.1920 0.9696 1.3871 -0.0087 -0.2466 0.0020  286 TYR C CD1 
5845 C CD2 . TYR C 158 ? 1.1518 0.9381 1.3090 -0.0168 -0.2137 -0.0018 286 TYR C CD2 
5846 C CE1 . TYR C 158 ? 1.2289 0.9795 1.3690 -0.0100 -0.2480 0.0049  286 TYR C CE1 
5847 C CE2 . TYR C 158 ? 1.1951 0.9567 1.3007 -0.0179 -0.2136 -0.0005 286 TYR C CE2 
5848 C CZ  . TYR C 158 ? 1.2386 0.9820 1.3344 -0.0149 -0.2301 0.0036  286 TYR C CZ  
5849 O OH  . TYR C 158 ? 1.2611 0.9794 1.3058 -0.0170 -0.2280 0.0071  286 TYR C OH  
5850 N N   . ALA C 159 ? 0.8330 0.7418 1.2024 -0.0063 -0.1625 -0.0002 287 ALA C N   
5851 C CA  . ALA C 159 ? 0.7936 0.7309 1.2102 -0.0079 -0.1470 0.0032  287 ALA C CA  
5852 C C   . ALA C 159 ? 0.7750 0.7329 1.2502 -0.0016 -0.1461 0.0012  287 ALA C C   
5853 O O   . ALA C 159 ? 0.7541 0.7128 1.2273 0.0055  -0.1425 -0.0038 287 ALA C O   
5854 C CB  . ALA C 159 ? 0.7669 0.7178 1.1609 -0.0085 -0.1171 0.0049  287 ALA C CB  
5855 N N   . THR C 160 ? 0.8226 0.7973 1.3542 -0.0043 -0.1492 0.0047  288 THR C N   
5856 C CA  . THR C 160 ? 0.8122 0.8141 1.4089 0.0009  -0.1399 0.0032  288 THR C CA  
5857 C C   . THR C 160 ? 0.8078 0.8390 1.4267 -0.0019 -0.1061 0.0091  288 THR C C   
5858 O O   . THR C 160 ? 0.8090 0.8370 1.3890 -0.0070 -0.0928 0.0142  288 THR C O   
5859 C CB  . THR C 160 ? 0.8372 0.8369 1.4894 0.0001  -0.1696 0.0031  288 THR C CB  
5860 O OG1 . THR C 160 ? 0.7637 0.7704 1.4441 -0.0084 -0.1719 0.0095  288 THR C OG1 
5861 C CG2 . THR C 160 ? 0.8563 0.8217 1.4762 0.0017  -0.2062 -0.0001 288 THR C CG2 
5862 N N   . GLU C 161 ? 0.7915 0.8511 1.4740 0.0011  -0.0922 0.0092  289 GLU C N   
5863 C CA  . GLU C 161 ? 0.7778 0.8648 1.4825 -0.0025 -0.0591 0.0172  289 GLU C CA  
5864 C C   . GLU C 161 ? 0.7375 0.8250 1.4701 -0.0134 -0.0676 0.0279  289 GLU C C   
5865 O O   . GLU C 161 ? 0.6290 0.7288 1.3578 -0.0191 -0.0437 0.0379  289 GLU C O   
5866 C CB  . GLU C 161 ? 0.8485 0.9683 1.6185 0.0030  -0.0372 0.0149  289 GLU C CB  
5867 C CG  . GLU C 161 ? 0.9594 1.0807 1.7275 0.0152  -0.0354 0.0014  289 GLU C CG  
5868 C CD  . GLU C 161 ? 0.9976 1.1485 1.7810 0.0222  0.0043  -0.0027 289 GLU C CD  
5869 O OE1 . GLU C 161 ? 0.9499 1.1131 1.7727 0.0318  0.0072  -0.0137 289 GLU C OE1 
5870 O OE2 . GLU C 161 ? 1.0668 1.2275 1.8207 0.0183  0.0322  0.0047  289 GLU C OE2 
5871 N N   . THR C 162 ? 0.7377 0.8113 1.5000 -0.0161 -0.1023 0.0258  290 THR C N   
5872 C CA  . THR C 162 ? 0.7831 0.8577 1.5846 -0.0259 -0.1142 0.0337  290 THR C CA  
5873 C C   . THR C 162 ? 0.8024 0.8433 1.5538 -0.0312 -0.1423 0.0323  290 THR C C   
5874 O O   . THR C 162 ? 0.8049 0.8420 1.5837 -0.0391 -0.1560 0.0366  290 THR C O   
5875 C CB  . THR C 162 ? 0.7248 0.8132 1.6114 -0.0252 -0.1315 0.0317  290 THR C CB  
5876 O OG1 . THR C 162 ? 0.7240 0.7869 1.6042 -0.0216 -0.1726 0.0227  290 THR C OG1 
5877 C CG2 . THR C 162 ? 0.6925 0.8140 1.6308 -0.0183 -0.1037 0.0302  290 THR C CG2 
5878 N N   . GLU C 163 ? 0.8349 0.8520 1.5161 -0.0272 -0.1494 0.0259  291 GLU C N   
5879 C CA  . GLU C 163 ? 0.8760 0.8612 1.5043 -0.0312 -0.1722 0.0229  291 GLU C CA  
5880 C C   . GLU C 163 ? 0.8406 0.8174 1.4002 -0.0305 -0.1520 0.0233  291 GLU C C   
5881 O O   . GLU C 163 ? 0.8915 0.8822 1.4393 -0.0255 -0.1278 0.0235  291 GLU C O   
5882 C CB  . GLU C 163 ? 0.9652 0.9275 1.5856 -0.0266 -0.2069 0.0146  291 GLU C CB  
5883 C CG  . GLU C 163 ? 1.0509 0.9781 1.6192 -0.0301 -0.2340 0.0100  291 GLU C CG  
5884 C CD  . GLU C 163 ? 1.2333 1.1347 1.7718 -0.0247 -0.2622 0.0038  291 GLU C CD  
5885 O OE1 . GLU C 163 ? 1.3210 1.2310 1.8952 -0.0187 -0.2693 0.0029  291 GLU C OE1 
5886 O OE2 . GLU C 163 ? 1.3208 1.1927 1.7988 -0.0263 -0.2759 0.0001  291 GLU C OE2 
5887 N N   . SER C 164 ? 0.7900 0.7442 1.3065 -0.0353 -0.1622 0.0221  292 SER C N   
5888 C CA  . SER C 164 ? 0.7800 0.7256 1.2367 -0.0348 -0.1458 0.0217  292 SER C CA  
5889 C C   . SER C 164 ? 0.7554 0.6701 1.1645 -0.0376 -0.1653 0.0156  292 SER C C   
5890 O O   . SER C 164 ? 0.8092 0.7191 1.2064 -0.0427 -0.1610 0.0176  292 SER C O   
5891 C CB  . SER C 164 ? 0.7595 0.7238 1.2250 -0.0386 -0.1190 0.0312  292 SER C CB  
5892 O OG  . SER C 164 ? 0.7952 0.7883 1.3060 -0.0368 -0.0994 0.0374  292 SER C OG  
5893 N N   . PRO C 165 ? 0.7512 0.6433 1.1297 -0.0343 -0.1855 0.0083  293 PRO C N   
5894 C CA  . PRO C 165 ? 0.7535 0.6157 1.0840 -0.0368 -0.2020 0.0019  293 PRO C CA  
5895 C C   . PRO C 165 ? 0.7711 0.6289 1.0553 -0.0375 -0.1812 0.0013  293 PRO C C   
5896 O O   . PRO C 165 ? 0.7237 0.5982 1.0070 -0.0351 -0.1585 0.0051  293 PRO C O   
5897 C CB  . PRO C 165 ? 0.7675 0.6087 1.0745 -0.0326 -0.2239 -0.0026 293 PRO C CB  
5898 C CG  . PRO C 165 ? 0.7543 0.6141 1.0830 -0.0267 -0.2111 0.0006  293 PRO C CG  
5899 C CD  . PRO C 165 ? 0.7738 0.6667 1.1590 -0.0277 -0.1919 0.0061  293 PRO C CD  
5900 N N   . THR C 166 ? 0.8391 0.6755 1.0888 -0.0407 -0.1894 -0.0044 294 THR C N   
5901 C CA  . THR C 166 ? 0.8242 0.6563 1.0377 -0.0417 -0.1717 -0.0060 294 THR C CA  
5902 C C   . THR C 166 ? 0.8028 0.6058 0.9635 -0.0415 -0.1818 -0.0150 294 THR C C   
5903 O O   . THR C 166 ? 0.8383 0.6229 0.9867 -0.0411 -0.2034 -0.0192 294 THR C O   
5904 C CB  . THR C 166 ? 0.8726 0.7131 1.1078 -0.0463 -0.1647 -0.0031 294 THR C CB  
5905 O OG1 . THR C 166 ? 0.8179 0.6427 1.0623 -0.0494 -0.1878 -0.0091 294 THR C OG1 
5906 C CG2 . THR C 166 ? 0.8658 0.7346 1.1461 -0.0472 -0.1492 0.0081  294 THR C CG2 
5907 N N   . GLN C 167 ? 0.7845 0.5832 0.9134 -0.0418 -0.1653 -0.0175 295 GLN C N   
5908 C CA  . GLN C 167 ? 0.8192 0.5927 0.8985 -0.0421 -0.1680 -0.0258 295 GLN C CA  
5909 C C   . GLN C 167 ? 0.8039 0.5773 0.8755 -0.0442 -0.1546 -0.0304 295 GLN C C   
5910 O O   . GLN C 167 ? 0.8010 0.5934 0.8951 -0.0445 -0.1398 -0.0249 295 GLN C O   
5911 C CB  . GLN C 167 ? 0.8228 0.5927 0.8751 -0.0393 -0.1591 -0.0233 295 GLN C CB  
5912 C CG  . GLN C 167 ? 0.8470 0.5965 0.8498 -0.0402 -0.1510 -0.0291 295 GLN C CG  
5913 C CD  . GLN C 167 ? 0.8625 0.6083 0.8449 -0.0383 -0.1426 -0.0248 295 GLN C CD  
5914 O OE1 . GLN C 167 ? 0.7999 0.5633 0.8058 -0.0358 -0.1351 -0.0195 295 GLN C OE1 
5915 N NE2 . GLN C 167 ? 0.9031 0.6251 0.8410 -0.0395 -0.1434 -0.0271 295 GLN C NE2 
5916 N N   . THR C 168 ? 0.8255 0.5767 0.8644 -0.0453 -0.1601 -0.0407 296 THR C N   
5917 C CA  . THR C 168 ? 0.8066 0.5564 0.8402 -0.0465 -0.1477 -0.0472 296 THR C CA  
5918 C C   . THR C 168 ? 0.8157 0.5537 0.8066 -0.0454 -0.1328 -0.0524 296 THR C C   
5919 O O   . THR C 168 ? 0.8797 0.5966 0.8322 -0.0452 -0.1390 -0.0580 296 THR C O   
5920 C CB  . THR C 168 ? 0.8207 0.5560 0.8575 -0.0482 -0.1634 -0.0573 296 THR C CB  
5921 O OG1 . THR C 168 ? 0.8325 0.5839 0.9190 -0.0501 -0.1724 -0.0493 296 THR C OG1 
5922 C CG2 . THR C 168 ? 0.7943 0.5248 0.8240 -0.0484 -0.1514 -0.0666 296 THR C CG2 
5923 N N   . ILE C 169 ? 0.8270 0.5783 0.8258 -0.0449 -0.1136 -0.0501 297 ILE C N   
5924 C CA  . ILE C 169 ? 0.8609 0.6045 0.8299 -0.0445 -0.0972 -0.0548 297 ILE C CA  
5925 C C   . ILE C 169 ? 0.7830 0.5238 0.7557 -0.0449 -0.0891 -0.0647 297 ILE C C   
5926 O O   . ILE C 169 ? 0.7647 0.5204 0.7696 -0.0447 -0.0860 -0.0617 297 ILE C O   
5927 C CB  . ILE C 169 ? 0.8351 0.5949 0.8137 -0.0432 -0.0839 -0.0465 297 ILE C CB  
5928 C CG1 . ILE C 169 ? 0.8844 0.6432 0.8567 -0.0421 -0.0915 -0.0391 297 ILE C CG1 
5929 C CG2 . ILE C 169 ? 0.8158 0.5716 0.7776 -0.0435 -0.0658 -0.0515 297 ILE C CG2 
5930 C CD1 . ILE C 169 ? 0.9507 0.7306 0.9482 -0.0398 -0.0852 -0.0313 297 ILE C CD1 
5931 N N   . LYS C 170 ? 0.8116 0.5325 0.7505 -0.0451 -0.0858 -0.0763 298 LYS C N   
5932 C CA  . LYS C 170 ? 0.8446 0.5622 0.7867 -0.0445 -0.0753 -0.0883 298 LYS C CA  
5933 C C   . LYS C 170 ? 0.8307 0.5592 0.7787 -0.0441 -0.0540 -0.0866 298 LYS C C   
5934 O O   . LYS C 170 ? 0.7568 0.4863 0.6895 -0.0448 -0.0465 -0.0800 298 LYS C O   
5935 C CB  . LYS C 170 ? 0.9382 0.6307 0.8396 -0.0442 -0.0769 -0.1030 298 LYS C CB  
5936 C CG  . LYS C 170 ? 1.0259 0.7039 0.9183 -0.0443 -0.1015 -0.1071 298 LYS C CG  
5937 C CD  . LYS C 170 ? 1.1354 0.7894 0.9938 -0.0429 -0.1037 -0.1262 298 LYS C CD  
5938 C CE  . LYS C 170 ? 1.1796 0.8135 1.0147 -0.0427 -0.1299 -0.1313 298 LYS C CE  
5939 N NZ  . LYS C 170 ? 1.2066 0.8497 1.0890 -0.0435 -0.1514 -0.1287 298 LYS C NZ  
5940 N N   . VAL C 171 ? 0.7919 0.5277 0.7653 -0.0430 -0.0464 -0.0927 299 VAL C N   
5941 C CA  . VAL C 171 ? 0.8027 0.5481 0.7876 -0.0422 -0.0283 -0.0937 299 VAL C CA  
5942 C C   . VAL C 171 ? 0.8149 0.5461 0.7663 -0.0431 -0.0115 -0.1031 299 VAL C C   
5943 O O   . VAL C 171 ? 0.7931 0.5062 0.7139 -0.0432 -0.0133 -0.1124 299 VAL C O   
5944 C CB  . VAL C 171 ? 0.8280 0.5816 0.8500 -0.0403 -0.0280 -0.0989 299 VAL C CB  
5945 C CG1 . VAL C 171 ? 0.8742 0.6341 0.9100 -0.0390 -0.0104 -0.1047 299 VAL C CG1 
5946 C CG2 . VAL C 171 ? 0.7611 0.5295 0.8144 -0.0402 -0.0409 -0.0858 299 VAL C CG2 
5947 N N   . GLY C 172 ? 0.8150 0.5540 0.7717 -0.0438 0.0047  -0.1002 300 GLY C N   
5948 C CA  . GLY C 172 ? 0.8398 0.5682 0.7722 -0.0454 0.0253  -0.1075 300 GLY C CA  
5949 C C   . GLY C 172 ? 0.8418 0.5629 0.7442 -0.0486 0.0302  -0.0971 300 GLY C C   
5950 O O   . GLY C 172 ? 0.7704 0.4922 0.6668 -0.0489 0.0152  -0.0861 300 GLY C O   
5951 N N   . LYS C 173 ? 0.9026 0.6165 0.7887 -0.0511 0.0524  -0.1008 301 LYS C N   
5952 C CA  . LYS C 173 ? 0.9328 0.6372 0.7911 -0.0550 0.0610  -0.0905 301 LYS C CA  
5953 C C   . LYS C 173 ? 0.9469 0.6298 0.7559 -0.0559 0.0469  -0.0852 301 LYS C C   
5954 O O   . LYS C 173 ? 0.9987 0.6653 0.7747 -0.0551 0.0459  -0.0944 301 LYS C O   
5955 C CB  . LYS C 173 ? 0.9826 0.6833 0.8360 -0.0580 0.0903  -0.0963 301 LYS C CB  
5956 C CG  . LYS C 173 ? 1.0543 0.7732 0.9521 -0.0595 0.1011  -0.0918 301 LYS C CG  
5957 C CD  . LYS C 173 ? 1.1387 0.8633 1.0586 -0.0609 0.1282  -0.1019 301 LYS C CD  
5958 C CE  . LYS C 173 ? 1.2034 0.9419 1.1632 -0.0559 0.1243  -0.1151 301 LYS C CE  
5959 N NZ  . LYS C 173 ? 1.2699 1.0159 1.2599 -0.0563 0.1493  -0.1264 301 LYS C NZ  
5960 N N   . GLN C 174 ? 0.8831 0.5654 0.6880 -0.0570 0.0354  -0.0712 302 GLN C N   
5961 C CA  . GLN C 174 ? 0.9186 0.5808 0.6821 -0.0576 0.0192  -0.0642 302 GLN C CA  
5962 C C   . GLN C 174 ? 0.9098 0.5715 0.6746 -0.0594 0.0149  -0.0487 302 GLN C C   
5963 O O   . GLN C 174 ? 0.8928 0.5713 0.6931 -0.0596 0.0219  -0.0450 302 GLN C O   
5964 C CB  . GLN C 174 ? 0.8782 0.5441 0.6531 -0.0539 -0.0063 -0.0672 302 GLN C CB  
5965 C CG  . GLN C 174 ? 0.8202 0.5094 0.6419 -0.0518 -0.0170 -0.0603 302 GLN C CG  
5966 C CD  . GLN C 174 ? 0.7825 0.4819 0.6296 -0.0490 -0.0330 -0.0649 302 GLN C CD  
5967 O OE1 . GLN C 174 ? 0.7731 0.4679 0.6168 -0.0481 -0.0529 -0.0614 302 GLN C OE1 
5968 N NE2 . GLN C 174 ? 0.7530 0.4666 0.6302 -0.0479 -0.0248 -0.0715 302 GLN C NE2 
5969 N N   . GLN C 175 ? 0.9344 0.5751 0.6607 -0.0602 0.0012  -0.0406 303 GLN C N   
5970 C CA  . GLN C 175 ? 0.9185 0.5553 0.6457 -0.0611 -0.0074 -0.0260 303 GLN C CA  
5971 C C   . GLN C 175 ? 0.9207 0.5692 0.6753 -0.0566 -0.0330 -0.0240 303 GLN C C   
5972 O O   . GLN C 175 ? 0.9524 0.5961 0.6984 -0.0544 -0.0498 -0.0289 303 GLN C O   
5973 C CB  . GLN C 175 ? 0.9565 0.5621 0.6266 -0.0644 -0.0093 -0.0169 303 GLN C CB  
5974 C CG  . GLN C 175 ? 1.0081 0.6010 0.6470 -0.0695 0.0196  -0.0174 303 GLN C CG  
5975 C CD  . GLN C 175 ? 0.9903 0.5979 0.6649 -0.0730 0.0413  -0.0123 303 GLN C CD  
5976 O OE1 . GLN C 175 ? 0.9455 0.5699 0.6489 -0.0735 0.0604  -0.0222 303 GLN C OE1 
5977 N NE2 . GLN C 175 ? 1.0048 0.6058 0.6822 -0.0753 0.0364  0.0025  303 GLN C NE2 
5978 N N   . MET C 176 ? 0.8651 0.5290 0.6545 -0.0551 -0.0353 -0.0177 304 MET C N   
5979 C CA  . MET C 176 ? 0.8455 0.5231 0.6645 -0.0506 -0.0549 -0.0159 304 MET C CA  
5980 C C   . MET C 176 ? 0.9037 0.5742 0.7242 -0.0497 -0.0649 -0.0049 304 MET C C   
5981 O O   . MET C 176 ? 0.9208 0.5941 0.7523 -0.0510 -0.0538 -0.0008 304 MET C O   
5982 C CB  . MET C 176 ? 0.8325 0.5385 0.6966 -0.0479 -0.0482 -0.0212 304 MET C CB  
5983 C CG  . MET C 176 ? 0.8134 0.5277 0.6845 -0.0482 -0.0403 -0.0311 304 MET C CG  
5984 S SD  . MET C 176 ? 0.7992 0.5438 0.7188 -0.0444 -0.0398 -0.0337 304 MET C SD  
5985 C CE  . MET C 176 ? 0.8557 0.6019 0.7779 -0.0455 -0.0323 -0.0440 304 MET C CE  
5986 N N   . ASN C 177 ? 0.9103 0.5709 0.7231 -0.0474 -0.0874 -0.0006 305 ASN C N   
5987 C CA  . ASN C 177 ? 0.9222 0.5801 0.7487 -0.0447 -0.1012 0.0080  305 ASN C CA  
5988 C C   . ASN C 177 ? 0.8558 0.5429 0.7335 -0.0399 -0.1004 0.0041  305 ASN C C   
5989 O O   . ASN C 177 ? 0.8534 0.5606 0.7515 -0.0389 -0.0917 -0.0034 305 ASN C O   
5990 C CB  . ASN C 177 ? 0.9887 0.6287 0.7973 -0.0431 -0.1274 0.0124  305 ASN C CB  
5991 C CG  . ASN C 177 ? 1.0099 0.6650 0.8427 -0.0401 -0.1398 0.0044  305 ASN C CG  
5992 O OD1 . ASN C 177 ? 1.1839 0.8407 1.0064 -0.0420 -0.1336 -0.0035 305 ASN C OD1 
5993 N ND2 . ASN C 177 ? 0.9892 0.6565 0.8586 -0.0356 -0.1559 0.0061  305 ASN C ND2 
5994 N N   . GLY C 178 ? 0.8123 0.5002 0.7091 -0.0364 -0.1099 0.0093  306 GLY C N   
5995 C CA  . GLY C 178 ? 0.7819 0.4948 0.7215 -0.0313 -0.1060 0.0048  306 GLY C CA  
5996 C C   . GLY C 178 ? 0.7838 0.5194 0.7498 -0.0279 -0.1093 -0.0013 306 GLY C C   
5997 O O   . GLY C 178 ? 0.7376 0.4943 0.7245 -0.0261 -0.0973 -0.0068 306 GLY C O   
5998 N N   . SER C 179 ? 0.8202 0.5496 0.7848 -0.0274 -0.1265 0.0004  307 SER C N   
5999 C CA  . SER C 179 ? 0.7877 0.5372 0.7823 -0.0251 -0.1310 -0.0033 307 SER C CA  
6000 C C   . SER C 179 ? 0.7421 0.4996 0.7304 -0.0285 -0.1183 -0.0083 307 SER C C   
6001 O O   . SER C 179 ? 0.7492 0.5289 0.7639 -0.0268 -0.1100 -0.0109 307 SER C O   
6002 C CB  . SER C 179 ? 0.8022 0.5411 0.7993 -0.0244 -0.1543 -0.0006 307 SER C CB  
6003 O OG  . SER C 179 ? 0.8868 0.6490 0.9286 -0.0210 -0.1582 -0.0025 307 SER C OG  
6004 N N   . THR C 180 ? 0.7095 0.4479 0.6618 -0.0329 -0.1161 -0.0095 308 THR C N   
6005 C CA  . THR C 180 ? 0.7309 0.4746 0.6787 -0.0356 -0.1048 -0.0155 308 THR C CA  
6006 C C   . THR C 180 ? 0.6962 0.4571 0.6594 -0.0348 -0.0860 -0.0176 308 THR C C   
6007 O O   . THR C 180 ? 0.6167 0.3948 0.6004 -0.0341 -0.0801 -0.0202 308 THR C O   
6008 C CB  . THR C 180 ? 0.7795 0.4986 0.6840 -0.0397 -0.1028 -0.0180 308 THR C CB  
6009 O OG1 . THR C 180 ? 0.7550 0.4574 0.6440 -0.0397 -0.1240 -0.0169 308 THR C OG1 
6010 C CG2 . THR C 180 ? 0.7695 0.4936 0.6728 -0.0417 -0.0902 -0.0260 308 THR C CG2 
6011 N N   . LEU C 181 ? 0.6807 0.4347 0.6332 -0.0353 -0.0781 -0.0157 309 LEU C N   
6012 C CA  . LEU C 181 ? 0.6435 0.4095 0.6079 -0.0349 -0.0626 -0.0188 309 LEU C CA  
6013 C C   . LEU C 181 ? 0.6118 0.4010 0.6078 -0.0297 -0.0629 -0.0200 309 LEU C C   
6014 O O   . LEU C 181 ? 0.6237 0.4271 0.6317 -0.0288 -0.0546 -0.0234 309 LEU C O   
6015 C CB  . LEU C 181 ? 0.6371 0.3886 0.5876 -0.0368 -0.0576 -0.0154 309 LEU C CB  
6016 C CG  . LEU C 181 ? 0.6018 0.3598 0.5620 -0.0380 -0.0422 -0.0191 309 LEU C CG  
6017 C CD1 . LEU C 181 ? 0.5916 0.3482 0.5428 -0.0418 -0.0300 -0.0238 309 LEU C CD1 
6018 C CD2 . LEU C 181 ? 0.6198 0.3633 0.5731 -0.0402 -0.0394 -0.0139 309 LEU C CD2 
6019 N N   . LEU C 182 ? 0.5991 0.3917 0.6080 -0.0260 -0.0728 -0.0171 310 LEU C N   
6020 C CA  . LEU C 182 ? 0.6003 0.4149 0.6369 -0.0208 -0.0711 -0.0188 310 LEU C CA  
6021 C C   . LEU C 182 ? 0.5934 0.4211 0.6406 -0.0217 -0.0698 -0.0182 310 LEU C C   
6022 O O   . LEU C 182 ? 0.5508 0.3948 0.6095 -0.0197 -0.0613 -0.0194 310 LEU C O   
6023 C CB  . LEU C 182 ? 0.6270 0.4417 0.6787 -0.0166 -0.0822 -0.0166 310 LEU C CB  
6024 C CG  . LEU C 182 ? 0.6419 0.4804 0.7239 -0.0108 -0.0788 -0.0187 310 LEU C CG  
6025 C CD1 . LEU C 182 ? 0.6277 0.4778 0.7122 -0.0070 -0.0664 -0.0246 310 LEU C CD1 
6026 C CD2 . LEU C 182 ? 0.6982 0.5358 0.7996 -0.0065 -0.0900 -0.0177 310 LEU C CD2 
6027 N N   . ASN C 183 ? 0.5815 0.4003 0.6245 -0.0248 -0.0796 -0.0160 311 ASN C N   
6028 C CA  . ASN C 183 ? 0.5816 0.4108 0.6394 -0.0264 -0.0804 -0.0147 311 ASN C CA  
6029 C C   . ASN C 183 ? 0.5465 0.3785 0.5976 -0.0285 -0.0696 -0.0171 311 ASN C C   
6030 O O   . ASN C 183 ? 0.5279 0.3748 0.5958 -0.0280 -0.0651 -0.0146 311 ASN C O   
6031 C CB  . ASN C 183 ? 0.6098 0.4256 0.6636 -0.0295 -0.0955 -0.0141 311 ASN C CB  
6032 C CG  . ASN C 183 ? 0.6529 0.4718 0.7272 -0.0269 -0.1085 -0.0110 311 ASN C CG  
6033 O OD1 . ASN C 183 ? 0.6205 0.4568 0.7194 -0.0227 -0.1034 -0.0093 311 ASN C OD1 
6034 N ND2 . ASN C 183 ? 0.6871 0.4885 0.7514 -0.0288 -0.1260 -0.0112 311 ASN C ND2 
6035 N N   . TYR C 184 ? 0.5714 0.3889 0.5996 -0.0308 -0.0653 -0.0212 312 TYR C N   
6036 C CA  . TYR C 184 ? 0.5569 0.3758 0.5823 -0.0324 -0.0556 -0.0249 312 TYR C CA  
6037 C C   . TYR C 184 ? 0.5549 0.3898 0.5932 -0.0291 -0.0476 -0.0247 312 TYR C C   
6038 O O   . TYR C 184 ? 0.5705 0.4132 0.6172 -0.0290 -0.0440 -0.0248 312 TYR C O   
6039 C CB  . TYR C 184 ? 0.5487 0.3497 0.5500 -0.0353 -0.0503 -0.0295 312 TYR C CB  
6040 C CG  . TYR C 184 ? 0.5614 0.3649 0.5661 -0.0365 -0.0394 -0.0347 312 TYR C CG  
6041 C CD1 . TYR C 184 ? 0.6190 0.4224 0.6293 -0.0377 -0.0400 -0.0379 312 TYR C CD1 
6042 C CD2 . TYR C 184 ? 0.5909 0.3968 0.5984 -0.0361 -0.0300 -0.0369 312 TYR C CD2 
6043 C CE1 . TYR C 184 ? 0.6101 0.4159 0.6286 -0.0381 -0.0313 -0.0432 312 TYR C CE1 
6044 C CE2 . TYR C 184 ? 0.5639 0.3728 0.5806 -0.0368 -0.0216 -0.0422 312 TYR C CE2 
6045 C CZ  . TYR C 184 ? 0.6010 0.4099 0.6233 -0.0375 -0.0221 -0.0453 312 TYR C CZ  
6046 O OH  . TYR C 184 ? 0.5697 0.3818 0.6060 -0.0375 -0.0151 -0.0509 312 TYR C OH  
6047 N N   . ALA C 185 ? 0.5744 0.4119 0.6130 -0.0259 -0.0466 -0.0250 313 ALA C N   
6048 C CA  . ALA C 185 ? 0.5761 0.4262 0.6228 -0.0218 -0.0412 -0.0271 313 ALA C CA  
6049 C C   . ALA C 185 ? 0.5714 0.4388 0.6311 -0.0184 -0.0409 -0.0232 313 ALA C C   
6050 O O   . ALA C 185 ? 0.5986 0.4759 0.6598 -0.0151 -0.0367 -0.0244 313 ALA C O   
6051 C CB  . ALA C 185 ? 0.6091 0.4548 0.6540 -0.0193 -0.0417 -0.0300 313 ALA C CB  
6052 N N   . ARG C 186 ? 0.6200 0.4904 0.6890 -0.0190 -0.0454 -0.0184 314 ARG C N   
6053 C CA  . ARG C 186 ? 0.6158 0.5035 0.7006 -0.0162 -0.0423 -0.0135 314 ARG C CA  
6054 C C   . ARG C 186 ? 0.5928 0.4851 0.6849 -0.0199 -0.0415 -0.0067 314 ARG C C   
6055 O O   . ARG C 186 ? 0.5933 0.4999 0.6947 -0.0184 -0.0355 -0.0007 314 ARG C O   
6056 C CB  . ARG C 186 ? 0.6386 0.5291 0.7384 -0.0147 -0.0474 -0.0120 314 ARG C CB  
6057 C CG  . ARG C 186 ? 0.6836 0.5707 0.7802 -0.0100 -0.0482 -0.0181 314 ARG C CG  
6058 C CD  . ARG C 186 ? 0.7507 0.6503 0.8698 -0.0049 -0.0480 -0.0182 314 ARG C CD  
6059 N NE  . ARG C 186 ? 0.7711 0.6907 0.8983 -0.0019 -0.0356 -0.0165 314 ARG C NE  
6060 C CZ  . ARG C 186 ? 0.7819 0.7165 0.9314 -0.0019 -0.0309 -0.0106 314 ARG C CZ  
6061 N NH1 . ARG C 186 ? 0.7751 0.7073 0.9446 -0.0055 -0.0402 -0.0061 314 ARG C NH1 
6062 N NH2 . ARG C 186 ? 0.7974 0.7489 0.9485 0.0014  -0.0169 -0.0090 314 ARG C NH2 
6063 N N   . PHE C 187 ? 0.5879 0.4675 0.6753 -0.0245 -0.0466 -0.0077 315 PHE C N   
6064 C CA  . PHE C 187 ? 0.5870 0.4680 0.6853 -0.0282 -0.0483 -0.0022 315 PHE C CA  
6065 C C   . PHE C 187 ? 0.5890 0.4785 0.6862 -0.0266 -0.0418 0.0017  315 PHE C C   
6066 O O   . PHE C 187 ? 0.5450 0.4312 0.6301 -0.0246 -0.0396 -0.0036 315 PHE C O   
6067 C CB  . PHE C 187 ? 0.5810 0.4451 0.6722 -0.0321 -0.0545 -0.0077 315 PHE C CB  
6068 C CG  . PHE C 187 ? 0.5873 0.4505 0.6924 -0.0355 -0.0577 -0.0040 315 PHE C CG  
6069 C CD1 . PHE C 187 ? 0.5935 0.4592 0.7187 -0.0383 -0.0645 0.0016  315 PHE C CD1 
6070 C CD2 . PHE C 187 ? 0.6017 0.4607 0.7045 -0.0358 -0.0551 -0.0067 315 PHE C CD2 
6071 C CE1 . PHE C 187 ? 0.6161 0.4790 0.7573 -0.0417 -0.0686 0.0050  315 PHE C CE1 
6072 C CE2 . PHE C 187 ? 0.6146 0.4712 0.7335 -0.0385 -0.0595 -0.0034 315 PHE C CE2 
6073 C CZ  . PHE C 187 ? 0.5797 0.4378 0.7171 -0.0416 -0.0662 0.0025  315 PHE C CZ  
6074 N N   . ARG C 188 ? 0.5977 0.4970 0.7089 -0.0279 -0.0398 0.0121  316 ARG C N   
6075 C CA  . ARG C 188 ? 0.6679 0.5734 0.7754 -0.0267 -0.0355 0.0190  316 ARG C CA  
6076 C C   . ARG C 188 ? 0.6557 0.5611 0.7810 -0.0316 -0.0382 0.0301  316 ARG C C   
6077 O O   . ARG C 188 ? 0.6976 0.6081 0.8211 -0.0312 -0.0349 0.0401  316 ARG C O   
6078 C CB  . ARG C 188 ? 0.6735 0.5936 0.7743 -0.0221 -0.0262 0.0229  316 ARG C CB  
6079 C CG  . ARG C 188 ? 0.7246 0.6568 0.8450 -0.0237 -0.0206 0.0319  316 ARG C CG  
6080 C CD  . ARG C 188 ? 0.8187 0.7659 0.9323 -0.0182 -0.0084 0.0331  316 ARG C CD  
6081 N NE  . ARG C 188 ? 0.9737 0.9238 1.0651 -0.0154 -0.0029 0.0381  316 ARG C NE  
6082 C CZ  . ARG C 188 ? 1.0762 1.0284 1.1666 -0.0184 0.0002  0.0526  316 ARG C CZ  
6083 N NH1 . ARG C 188 ? 1.0719 1.0260 1.1877 -0.0248 0.0006  0.0643  316 ARG C NH1 
6084 N NH2 . ARG C 188 ? 1.1271 1.0784 1.1911 -0.0148 0.0017  0.0557  316 ARG C NH2 
6085 N N   . ASP C 189 ? 0.6438 0.5418 0.7852 -0.0360 -0.0454 0.0287  317 ASP C N   
6086 C CA  . ASP C 189 ? 0.6528 0.5521 0.8184 -0.0409 -0.0484 0.0398  317 ASP C CA  
6087 C C   . ASP C 189 ? 0.6243 0.5102 0.7937 -0.0430 -0.0560 0.0373  317 ASP C C   
6088 O O   . ASP C 189 ? 0.6944 0.5714 0.8803 -0.0468 -0.0644 0.0346  317 ASP C O   
6089 C CB  . ASP C 189 ? 0.6691 0.5699 0.8569 -0.0442 -0.0535 0.0403  317 ASP C CB  
6090 C CG  . ASP C 189 ? 0.7212 0.6393 0.9199 -0.0428 -0.0445 0.0473  317 ASP C CG  
6091 O OD1 . ASP C 189 ? 0.6871 0.6178 0.8843 -0.0417 -0.0325 0.0581  317 ASP C OD1 
6092 O OD2 . ASP C 189 ? 0.7571 0.6756 0.9658 -0.0426 -0.0496 0.0417  317 ASP C OD2 
6093 N N   . ASP C 190 ? 0.5838 0.4685 0.7399 -0.0401 -0.0539 0.0374  318 ASP C N   
6094 C CA  . ASP C 190 ? 0.5405 0.4144 0.7045 -0.0409 -0.0606 0.0353  318 ASP C CA  
6095 C C   . ASP C 190 ? 0.5444 0.4229 0.7023 -0.0386 -0.0593 0.0466  318 ASP C C   
6096 O O   . ASP C 190 ? 0.5566 0.4459 0.7020 -0.0369 -0.0524 0.0560  318 ASP C O   
6097 C CB  . ASP C 190 ? 0.5298 0.3925 0.6851 -0.0393 -0.0626 0.0173  318 ASP C CB  
6098 C CG  . ASP C 190 ? 0.5540 0.4186 0.6910 -0.0348 -0.0578 0.0098  318 ASP C CG  
6099 O OD1 . ASP C 190 ? 0.5370 0.4093 0.6674 -0.0320 -0.0563 0.0173  318 ASP C OD1 
6100 O OD2 . ASP C 190 ? 0.4813 0.3386 0.6101 -0.0343 -0.0557 -0.0033 318 ASP C OD2 
6101 N N   . ASP C 191 ? 0.5237 0.3931 0.6903 -0.0382 -0.0666 0.0452  319 ASP C N   
6102 C CA  . ASP C 191 ? 0.5502 0.4201 0.7144 -0.0366 -0.0701 0.0584  319 ASP C CA  
6103 C C   . ASP C 191 ? 0.6196 0.4955 0.7571 -0.0310 -0.0671 0.0553  319 ASP C C   
6104 O O   . ASP C 191 ? 0.6188 0.4973 0.7432 -0.0291 -0.0686 0.0678  319 ASP C O   
6105 C CB  . ASP C 191 ? 0.5452 0.4028 0.7315 -0.0371 -0.0810 0.0566  319 ASP C CB  
6106 C CG  . ASP C 191 ? 0.5363 0.3876 0.7504 -0.0426 -0.0862 0.0654  319 ASP C CG  
6107 O OD1 . ASP C 191 ? 0.5254 0.3831 0.7431 -0.0468 -0.0815 0.0777  319 ASP C OD1 
6108 O OD2 . ASP C 191 ? 0.5443 0.3845 0.7797 -0.0426 -0.0947 0.0586  319 ASP C OD2 
6109 N N   . GLU C 192 ? 0.6520 0.5288 0.7802 -0.0285 -0.0636 0.0389  320 GLU C N   
6110 C CA  . GLU C 192 ? 0.6482 0.5293 0.7561 -0.0232 -0.0626 0.0332  320 GLU C CA  
6111 C C   . GLU C 192 ? 0.5895 0.4814 0.6781 -0.0215 -0.0534 0.0364  320 GLU C C   
6112 O O   . GLU C 192 ? 0.5797 0.4752 0.6492 -0.0166 -0.0531 0.0329  320 GLU C O   
6113 C CB  . GLU C 192 ? 0.6549 0.5308 0.7671 -0.0218 -0.0629 0.0152  320 GLU C CB  
6114 C CG  . GLU C 192 ? 0.6763 0.5441 0.8078 -0.0213 -0.0711 0.0107  320 GLU C CG  
6115 C CD  . GLU C 192 ? 0.6778 0.5434 0.8147 -0.0191 -0.0701 -0.0050 320 GLU C CD  
6116 O OE1 . GLU C 192 ? 0.6790 0.5441 0.8107 -0.0205 -0.0616 -0.0148 320 GLU C OE1 
6117 O OE2 . GLU C 192 ? 0.8056 0.6694 0.9541 -0.0163 -0.0787 -0.0064 320 GLU C OE2 
6118 N N   . ALA C 193 ? 0.5777 0.4746 0.6739 -0.0250 -0.0469 0.0415  321 ALA C N   
6119 C CA  . ALA C 193 ? 0.5712 0.4800 0.6558 -0.0230 -0.0370 0.0449  321 ALA C CA  
6120 C C   . ALA C 193 ? 0.5787 0.4890 0.6474 -0.0178 -0.0351 0.0301  321 ALA C C   
6121 O O   . ALA C 193 ? 0.5366 0.4396 0.6105 -0.0185 -0.0385 0.0183  321 ALA C O   
6122 C CB  . ALA C 193 ? 0.5583 0.4733 0.6314 -0.0222 -0.0327 0.0612  321 ALA C CB  
6123 N N   . ASP C 194 ? 0.6131 0.5318 0.6624 -0.0126 -0.0294 0.0306  322 ASP C N   
6124 C CA  . ASP C 194 ? 0.6405 0.5606 0.6784 -0.0074 -0.0280 0.0164  322 ASP C CA  
6125 C C   . ASP C 194 ? 0.5992 0.5097 0.6340 -0.0056 -0.0377 0.0053  322 ASP C C   
6126 O O   . ASP C 194 ? 0.6405 0.5480 0.6770 -0.0042 -0.0382 -0.0068 322 ASP C O   
6127 C CB  . ASP C 194 ? 0.7376 0.6678 0.7547 -0.0013 -0.0203 0.0171  322 ASP C CB  
6128 C CG  . ASP C 194 ? 0.8949 0.8304 0.9106 0.0033  -0.0148 0.0046  322 ASP C CG  
6129 O OD1 . ASP C 194 ? 0.9194 0.8624 0.9501 0.0016  -0.0070 0.0077  322 ASP C OD1 
6130 O OD2 . ASP C 194 ? 0.8116 0.7434 0.8152 0.0085  -0.0195 -0.0083 322 ASP C OD2 
6131 N N   . TYR C 195 ? 0.5273 0.4328 0.5610 -0.0057 -0.0457 0.0101  323 TYR C N   
6132 C CA  . TYR C 195 ? 0.5369 0.4349 0.5749 -0.0040 -0.0553 -0.0001 323 TYR C CA  
6133 C C   . TYR C 195 ? 0.5366 0.4283 0.5947 -0.0083 -0.0536 -0.0088 323 TYR C C   
6134 O O   . TYR C 195 ? 0.5744 0.4625 0.6373 -0.0074 -0.0549 -0.0205 323 TYR C O   
6135 C CB  . TYR C 195 ? 0.5548 0.4480 0.5934 -0.0033 -0.0662 0.0075  323 TYR C CB  
6136 C CG  . TYR C 195 ? 0.5757 0.4623 0.6282 -0.0017 -0.0768 -0.0041 323 TYR C CG  
6137 C CD1 . TYR C 195 ? 0.5686 0.4499 0.6481 -0.0057 -0.0767 -0.0095 323 TYR C CD1 
6138 C CD2 . TYR C 195 ? 0.5757 0.4616 0.6164 0.0039  -0.0863 -0.0115 323 TYR C CD2 
6139 C CE1 . TYR C 195 ? 0.5381 0.4154 0.6363 -0.0045 -0.0836 -0.0203 323 TYR C CE1 
6140 C CE2 . TYR C 195 ? 0.5996 0.4806 0.6605 0.0050  -0.0964 -0.0224 323 TYR C CE2 
6141 C CZ  . TYR C 195 ? 0.5912 0.4689 0.6830 0.0005  -0.0938 -0.0262 323 TYR C CZ  
6142 O OH  . TYR C 195 ? 0.6405 0.5153 0.7585 0.0010  -0.1007 -0.0370 323 TYR C OH  
6143 N N   . GLY C 196 ? 0.5294 0.4187 0.5993 -0.0132 -0.0509 -0.0031 324 GLY C N   
6144 C CA  . GLY C 196 ? 0.5015 0.3830 0.5843 -0.0171 -0.0488 -0.0112 324 GLY C CA  
6145 C C   . GLY C 196 ? 0.4699 0.3512 0.5453 -0.0176 -0.0427 -0.0171 324 GLY C C   
6146 O O   . GLY C 196 ? 0.4455 0.3193 0.5234 -0.0195 -0.0402 -0.0254 324 GLY C O   
6147 N N   . ARG C 197 ? 0.4701 0.3592 0.5375 -0.0159 -0.0398 -0.0117 325 ARG C N   
6148 C CA  . ARG C 197 ? 0.4940 0.3835 0.5566 -0.0149 -0.0363 -0.0168 325 ARG C CA  
6149 C C   . ARG C 197 ? 0.4574 0.3445 0.5150 -0.0115 -0.0369 -0.0269 325 ARG C C   
6150 O O   . ARG C 197 ? 0.4496 0.3290 0.5084 -0.0133 -0.0355 -0.0327 325 ARG C O   
6151 C CB  . ARG C 197 ? 0.5094 0.4101 0.5706 -0.0127 -0.0324 -0.0100 325 ARG C CB  
6152 C CG  . ARG C 197 ? 0.5582 0.4593 0.6176 -0.0100 -0.0305 -0.0168 325 ARG C CG  
6153 C CD  . ARG C 197 ? 0.5767 0.4863 0.6450 -0.0096 -0.0273 -0.0115 325 ARG C CD  
6154 N NE  . ARG C 197 ? 0.6497 0.5733 0.7149 -0.0058 -0.0202 -0.0062 325 ARG C NE  
6155 C CZ  . ARG C 197 ? 0.7378 0.6731 0.8127 -0.0037 -0.0136 -0.0032 325 ARG C CZ  
6156 N NH1 . ARG C 197 ? 0.7541 0.6876 0.8443 -0.0047 -0.0165 -0.0053 325 ARG C NH1 
6157 N NH2 . ARG C 197 ? 0.7747 0.7228 0.8442 -0.0004 -0.0038 0.0020  325 ARG C NH2 
6158 N N   . THR C 198 ? 0.4557 0.3476 0.5076 -0.0070 -0.0401 -0.0286 326 THR C N   
6159 C CA  . THR C 198 ? 0.4609 0.3500 0.5124 -0.0038 -0.0433 -0.0394 326 THR C CA  
6160 C C   . THR C 198 ? 0.4608 0.3405 0.5265 -0.0083 -0.0432 -0.0448 326 THR C C   
6161 O O   . THR C 198 ? 0.4646 0.3393 0.5346 -0.0088 -0.0417 -0.0518 326 THR C O   
6162 C CB  . THR C 198 ? 0.4652 0.3584 0.5074 0.0017  -0.0505 -0.0416 326 THR C CB  
6163 O OG1 . THR C 198 ? 0.4276 0.3172 0.4785 0.0000  -0.0571 -0.0391 326 THR C OG1 
6164 C CG2 . THR C 198 ? 0.4884 0.3907 0.5118 0.0060  -0.0470 -0.0353 326 THR C CG2 
6165 N N   . LYS C 199 ? 0.4687 0.3457 0.5433 -0.0117 -0.0437 -0.0417 327 LYS C N   
6166 C CA  . LYS C 199 ? 0.5102 0.3797 0.5998 -0.0154 -0.0407 -0.0480 327 LYS C CA  
6167 C C   . LYS C 199 ? 0.5084 0.3698 0.5925 -0.0200 -0.0321 -0.0484 327 LYS C C   
6168 O O   . LYS C 199 ? 0.4964 0.3512 0.5863 -0.0227 -0.0265 -0.0538 327 LYS C O   
6169 C CB  . LYS C 199 ? 0.5513 0.4200 0.6546 -0.0166 -0.0436 -0.0464 327 LYS C CB  
6170 C CG  . LYS C 199 ? 0.6162 0.4895 0.7256 -0.0120 -0.0549 -0.0460 327 LYS C CG  
6171 C CD  . LYS C 199 ? 0.7274 0.5983 0.8576 -0.0129 -0.0594 -0.0457 327 LYS C CD  
6172 C CE  . LYS C 199 ? 0.7909 0.6601 0.9181 -0.0153 -0.0579 -0.0368 327 LYS C CE  
6173 N NZ  . LYS C 199 ? 0.8265 0.6921 0.9766 -0.0157 -0.0625 -0.0373 327 LYS C NZ  
6174 N N   . ARG C 200 ? 0.5552 0.4164 0.6283 -0.0210 -0.0316 -0.0422 328 ARG C N   
6175 C CA  . ARG C 200 ? 0.5821 0.4335 0.6459 -0.0246 -0.0272 -0.0422 328 ARG C CA  
6176 C C   . ARG C 200 ? 0.5816 0.4311 0.6403 -0.0231 -0.0269 -0.0439 328 ARG C C   
6177 O O   . ARG C 200 ? 0.5828 0.4212 0.6354 -0.0264 -0.0229 -0.0448 328 ARG C O   
6178 C CB  . ARG C 200 ? 0.5917 0.4426 0.6500 -0.0260 -0.0302 -0.0361 328 ARG C CB  
6179 C CG  . ARG C 200 ? 0.5919 0.4374 0.6551 -0.0291 -0.0297 -0.0373 328 ARG C CG  
6180 C CD  . ARG C 200 ? 0.5917 0.4343 0.6520 -0.0310 -0.0346 -0.0328 328 ARG C CD  
6181 N NE  . ARG C 200 ? 0.6183 0.4734 0.6880 -0.0290 -0.0390 -0.0243 328 ARG C NE  
6182 C CZ  . ARG C 200 ? 0.5760 0.4371 0.6573 -0.0286 -0.0410 -0.0196 328 ARG C CZ  
6183 N NH1 . ARG C 200 ? 0.5594 0.4147 0.6490 -0.0298 -0.0416 -0.0234 328 ARG C NH1 
6184 N NH2 . ARG C 200 ? 0.5899 0.4623 0.6750 -0.0268 -0.0420 -0.0104 328 ARG C NH2 
6185 N N   . GLN C 201 ? 0.5257 0.3848 0.5856 -0.0180 -0.0309 -0.0441 329 GLN C N   
6186 C CA  . GLN C 201 ? 0.5131 0.3704 0.5719 -0.0154 -0.0319 -0.0473 329 GLN C CA  
6187 C C   . GLN C 201 ? 0.4830 0.3336 0.5508 -0.0170 -0.0301 -0.0538 329 GLN C C   
6188 O O   . GLN C 201 ? 0.4676 0.3081 0.5349 -0.0197 -0.0276 -0.0537 329 GLN C O   
6189 C CB  . GLN C 201 ? 0.4957 0.3655 0.5532 -0.0087 -0.0350 -0.0483 329 GLN C CB  
6190 C CG  . GLN C 201 ? 0.4988 0.3747 0.5537 -0.0077 -0.0344 -0.0417 329 GLN C CG  
6191 C CD  . GLN C 201 ? 0.5141 0.4043 0.5667 -0.0017 -0.0330 -0.0413 329 GLN C CD  
6192 O OE1 . GLN C 201 ? 0.5309 0.4259 0.5779 0.0019  -0.0340 -0.0450 329 GLN C OE1 
6193 N NE2 . GLN C 201 ? 0.5687 0.4659 0.6256 -0.0006 -0.0306 -0.0365 329 GLN C NE2 
6194 N N   . GLN C 202 ? 0.4913 0.3469 0.5693 -0.0159 -0.0320 -0.0582 330 GLN C N   
6195 C CA  . GLN C 202 ? 0.4965 0.3478 0.5912 -0.0180 -0.0307 -0.0646 330 GLN C CA  
6196 C C   . GLN C 202 ? 0.5022 0.3429 0.5989 -0.0252 -0.0199 -0.0623 330 GLN C C   
6197 O O   . GLN C 202 ? 0.5401 0.3736 0.6459 -0.0285 -0.0149 -0.0641 330 GLN C O   
6198 C CB  . GLN C 202 ? 0.4892 0.3479 0.5961 -0.0152 -0.0372 -0.0688 330 GLN C CB  
6199 C CG  . GLN C 202 ? 0.4955 0.3614 0.5955 -0.0078 -0.0481 -0.0727 330 GLN C CG  
6200 C CD  . GLN C 202 ? 0.5142 0.3849 0.6210 -0.0048 -0.0578 -0.0752 330 GLN C CD  
6201 O OE1 . GLN C 202 ? 0.5330 0.4028 0.6545 -0.0079 -0.0568 -0.0739 330 GLN C OE1 
6202 N NE2 . GLN C 202 ? 0.5561 0.4307 0.6521 0.0019  -0.0681 -0.0796 330 GLN C NE2 
6203 N N   . GLN C 203 ? 0.5007 0.3399 0.5886 -0.0276 -0.0158 -0.0584 331 GLN C N   
6204 C CA  . GLN C 203 ? 0.5219 0.3503 0.6055 -0.0336 -0.0043 -0.0577 331 GLN C CA  
6205 C C   . GLN C 203 ? 0.5133 0.3292 0.5789 -0.0365 -0.0012 -0.0526 331 GLN C C   
6206 O O   . GLN C 203 ? 0.4958 0.3014 0.5607 -0.0415 0.0088  -0.0519 331 GLN C O   
6207 C CB  . GLN C 203 ? 0.5262 0.3540 0.6008 -0.0344 -0.0035 -0.0562 331 GLN C CB  
6208 C CG  . GLN C 203 ? 0.5268 0.3419 0.5896 -0.0396 0.0084  -0.0574 331 GLN C CG  
6209 C CD  . GLN C 203 ? 0.5407 0.3538 0.5940 -0.0395 0.0060  -0.0577 331 GLN C CD  
6210 O OE1 . GLN C 203 ? 0.5351 0.3554 0.5904 -0.0365 -0.0044 -0.0544 331 GLN C OE1 
6211 N NE2 . GLN C 203 ? 0.5839 0.3863 0.6265 -0.0428 0.0164  -0.0619 331 GLN C NE2 
6212 N N   . VAL C 204 ? 0.5158 0.3322 0.5678 -0.0336 -0.0097 -0.0482 332 VAL C N   
6213 C CA  . VAL C 204 ? 0.5500 0.3538 0.5861 -0.0354 -0.0109 -0.0425 332 VAL C CA  
6214 C C   . VAL C 204 ? 0.5883 0.3876 0.6356 -0.0357 -0.0101 -0.0432 332 VAL C C   
6215 O O   . VAL C 204 ? 0.6056 0.3900 0.6438 -0.0404 -0.0052 -0.0380 332 VAL C O   
6216 C CB  . VAL C 204 ? 0.5769 0.3858 0.6064 -0.0311 -0.0216 -0.0390 332 VAL C CB  
6217 C CG1 . VAL C 204 ? 0.5998 0.3974 0.6207 -0.0309 -0.0271 -0.0339 332 VAL C CG1 
6218 C CG2 . VAL C 204 ? 0.5910 0.4002 0.6107 -0.0323 -0.0234 -0.0369 332 VAL C CG2 
6219 N N   . LEU C 205 ? 0.6069 0.4176 0.6727 -0.0308 -0.0159 -0.0494 333 LEU C N   
6220 C CA  . LEU C 205 ? 0.6115 0.4180 0.6921 -0.0303 -0.0178 -0.0522 333 LEU C CA  
6221 C C   . LEU C 205 ? 0.6483 0.4470 0.7415 -0.0373 -0.0069 -0.0521 333 LEU C C   
6222 O O   . LEU C 205 ? 0.6746 0.4607 0.7701 -0.0415 -0.0032 -0.0474 333 LEU C O   
6223 C CB  . LEU C 205 ? 0.6083 0.4283 0.7033 -0.0230 -0.0268 -0.0616 333 LEU C CB  
6224 C CG  . LEU C 205 ? 0.5931 0.4092 0.7085 -0.0219 -0.0311 -0.0682 333 LEU C CG  
6225 C CD1 . LEU C 205 ? 0.6194 0.4229 0.7315 -0.0226 -0.0329 -0.0630 333 LEU C CD1 
6226 C CD2 . LEU C 205 ? 0.5936 0.4221 0.7147 -0.0133 -0.0414 -0.0792 333 LEU C CD2 
6227 N N   . THR C 206 ? 0.6818 0.4886 0.7866 -0.0384 -0.0018 -0.0568 334 THR C N   
6228 C CA  . THR C 206 ? 0.6698 0.4727 0.7926 -0.0447 0.0109  -0.0579 334 THR C CA  
6229 C C   . THR C 206 ? 0.6606 0.4474 0.7609 -0.0519 0.0249  -0.0486 334 THR C C   
6230 O O   . THR C 206 ? 0.6613 0.4386 0.7706 -0.0579 0.0353  -0.0447 334 THR C O   
6231 C CB  . THR C 206 ? 0.6692 0.4835 0.8062 -0.0435 0.0128  -0.0644 334 THR C CB  
6232 O OG1 . THR C 206 ? 0.6779 0.5037 0.8304 -0.0369 -0.0021 -0.0714 334 THR C OG1 
6233 C CG2 . THR C 206 ? 0.7079 0.5209 0.8704 -0.0495 0.0276  -0.0670 334 THR C CG2 
6234 N N   . ALA C 207 ? 0.6265 0.4093 0.6968 -0.0513 0.0249  -0.0449 335 ALA C N   
6235 C CA  . ALA C 207 ? 0.6217 0.3875 0.6629 -0.0572 0.0363  -0.0373 335 ALA C CA  
6236 C C   . ALA C 207 ? 0.6229 0.3731 0.6529 -0.0600 0.0340  -0.0275 335 ALA C C   
6237 O O   . ALA C 207 ? 0.6259 0.3614 0.6450 -0.0668 0.0475  -0.0203 335 ALA C O   
6238 C CB  . ALA C 207 ? 0.6175 0.3815 0.6307 -0.0548 0.0305  -0.0368 335 ALA C CB  
6239 N N   . ILE C 208 ? 0.6291 0.3821 0.6625 -0.0545 0.0176  -0.0268 336 ILE C N   
6240 C CA  . ILE C 208 ? 0.6433 0.3812 0.6695 -0.0557 0.0115  -0.0179 336 ILE C CA  
6241 C C   . ILE C 208 ? 0.6587 0.3907 0.7088 -0.0610 0.0205  -0.0158 336 ILE C C   
6242 O O   . ILE C 208 ? 0.6674 0.3806 0.7031 -0.0677 0.0285  -0.0043 336 ILE C O   
6243 C CB  . ILE C 208 ? 0.6331 0.3786 0.6666 -0.0475 -0.0067 -0.0209 336 ILE C CB  
6244 C CG1 . ILE C 208 ? 0.6365 0.3849 0.6485 -0.0439 -0.0149 -0.0197 336 ILE C CG1 
6245 C CG2 . ILE C 208 ? 0.6329 0.3634 0.6697 -0.0479 -0.0140 -0.0136 336 ILE C CG2 
6246 C CD1 . ILE C 208 ? 0.6104 0.3725 0.6362 -0.0356 -0.0283 -0.0247 336 ILE C CD1 
6247 N N   . LEU C 209 ? 0.6505 0.3975 0.7364 -0.0584 0.0186  -0.0264 337 LEU C N   
6248 C CA  . LEU C 209 ? 0.6983 0.4421 0.8165 -0.0632 0.0245  -0.0267 337 LEU C CA  
6249 C C   . LEU C 209 ? 0.7364 0.4716 0.8517 -0.0729 0.0471  -0.0194 337 LEU C C   
6250 O O   . LEU C 209 ? 0.7998 0.5217 0.9238 -0.0800 0.0559  -0.0102 337 LEU C O   
6251 C CB  . LEU C 209 ? 0.7123 0.4740 0.8673 -0.0582 0.0167  -0.0413 337 LEU C CB  
6252 C CG  . LEU C 209 ? 0.7144 0.4863 0.8707 -0.0479 -0.0026 -0.0507 337 LEU C CG  
6253 C CD1 . LEU C 209 ? 0.7093 0.4962 0.8944 -0.0432 -0.0107 -0.0649 337 LEU C CD1 
6254 C CD2 . LEU C 209 ? 0.6935 0.4539 0.8521 -0.0462 -0.0119 -0.0474 337 LEU C CD2 
6255 N N   . GLU C 210 ? 0.7722 0.5152 0.8775 -0.0733 0.0575  -0.0238 338 GLU C N   
6256 C CA  . GLU C 210 ? 0.7928 0.5311 0.8983 -0.0814 0.0817  -0.0204 338 GLU C CA  
6257 C C   . GLU C 210 ? 0.7911 0.5062 0.8523 -0.0876 0.0929  -0.0054 338 GLU C C   
6258 O O   . GLU C 210 ? 0.7557 0.4617 0.8158 -0.0958 0.1148  0.0015  338 GLU C O   
6259 C CB  . GLU C 210 ? 0.8331 0.5832 0.9339 -0.0788 0.0884  -0.0299 338 GLU C CB  
6260 C CG  . GLU C 210 ? 0.8622 0.6326 1.0105 -0.0757 0.0859  -0.0430 338 GLU C CG  
6261 C CD  . GLU C 210 ? 0.9618 0.7432 1.1084 -0.0720 0.0884  -0.0522 338 GLU C CD  
6262 O OE1 . GLU C 210 ? 0.8609 0.6363 0.9702 -0.0707 0.0894  -0.0505 338 GLU C OE1 
6263 O OE2 . GLU C 210 ? 1.0729 0.8687 1.2595 -0.0702 0.0875  -0.0617 338 GLU C OE2 
6264 N N   . GLN C 211 ? 0.8195 0.5251 0.8429 -0.0836 0.0783  -0.0004 339 GLN C N   
6265 C CA  . GLN C 211 ? 0.8906 0.5734 0.8639 -0.0881 0.0853  0.0120  339 GLN C CA  
6266 C C   . GLN C 211 ? 0.9405 0.6033 0.9027 -0.0906 0.0759  0.0271  339 GLN C C   
6267 O O   . GLN C 211 ? 0.9925 0.6330 0.9103 -0.0942 0.0779  0.0398  339 GLN C O   
6268 C CB  . GLN C 211 ? 0.8878 0.5705 0.8261 -0.0824 0.0734  0.0077  339 GLN C CB  
6269 C CG  . GLN C 211 ? 0.9052 0.5992 0.8424 -0.0817 0.0862  -0.0040 339 GLN C CG  
6270 C CD  . GLN C 211 ? 0.9013 0.5955 0.8111 -0.0761 0.0719  -0.0089 339 GLN C CD  
6271 O OE1 . GLN C 211 ? 0.9714 0.6473 0.8401 -0.0765 0.0641  -0.0014 339 GLN C OE1 
6272 N NE2 . GLN C 211 ? 0.8588 0.5728 0.7931 -0.0708 0.0661  -0.0208 339 GLN C NE2 
6273 N N   . ILE C 212 ? 0.9463 0.6154 0.9480 -0.0886 0.0649  0.0254  340 ILE C N   
6274 C CA  . ILE C 212 ? 1.0159 0.6652 1.0166 -0.0918 0.0580  0.0396  340 ILE C CA  
6275 C C   . ILE C 212 ? 1.0458 0.6797 1.0441 -0.1035 0.0824  0.0532  340 ILE C C   
6276 O O   . ILE C 212 ? 1.0671 0.7130 1.1031 -0.1077 0.0980  0.0474  340 ILE C O   
6277 C CB  . ILE C 212 ? 0.9932 0.6532 1.0391 -0.0859 0.0402  0.0313  340 ILE C CB  
6278 C CG1 . ILE C 212 ? 1.0135 0.6792 1.0491 -0.0756 0.0172  0.0254  340 ILE C CG1 
6279 C CG2 . ILE C 212 ? 1.0302 0.6721 1.0953 -0.0919 0.0401  0.0439  340 ILE C CG2 
6280 C CD1 . ILE C 212 ? 1.0476 0.7312 1.1229 -0.0673 0.0028  0.0105  340 ILE C CD1 
6281 N N   . LYS C 213 ? 1.1036 0.7105 1.0559 -0.1087 0.0857  0.0714  341 LYS C N   
6282 C CA  . LYS C 213 ? 1.2287 0.8166 1.1701 -0.1204 0.1096  0.0887  341 LYS C CA  
6283 C C   . LYS C 213 ? 1.2525 0.8256 1.2209 -0.1242 0.1002  0.1023  341 LYS C C   
6284 O O   . LYS C 213 ? 1.1973 0.7660 1.1703 -0.1174 0.0739  0.1022  341 LYS C O   
6285 C CB  . LYS C 213 ? 1.3049 0.8686 1.1745 -0.1236 0.1169  0.1017  341 LYS C CB  
6286 C CG  . LYS C 213 ? 1.3043 0.8795 1.1460 -0.1201 0.1268  0.0874  341 LYS C CG  
6287 C CD  . LYS C 213 ? 1.3566 0.9423 1.2117 -0.1266 0.1612  0.0819  341 LYS C CD  
6288 C CE  . LYS C 213 ? 1.4011 1.0086 1.2602 -0.1200 0.1633  0.0607  341 LYS C CE  
6289 N NZ  . LYS C 213 ? 1.4144 1.0294 1.2827 -0.1255 0.1970  0.0552  341 LYS C NZ  
6290 N N   . ASP C 214 ? 1.3310 0.8967 1.3214 -0.1351 0.1226  0.1136  342 ASP C N   
6291 C CA  . ASP C 214 ? 1.3497 0.8984 1.3685 -0.1407 0.1166  0.1288  342 ASP C CA  
6292 C C   . ASP C 214 ? 1.3411 0.9026 1.4079 -0.1312 0.0875  0.1141  342 ASP C C   
6293 O O   . ASP C 214 ? 1.3038 0.8503 1.3629 -0.1268 0.0648  0.1209  342 ASP C O   
6294 C CB  . ASP C 214 ? 1.3887 0.9020 1.3534 -0.1452 0.1121  0.1545  342 ASP C CB  
6295 C CG  . ASP C 214 ? 1.4790 0.9714 1.4129 -0.1591 0.1444  0.1768  342 ASP C CG  
6296 O OD1 . ASP C 214 ? 1.5077 0.9992 1.4863 -0.1685 0.1610  0.1851  342 ASP C OD1 
6297 O OD2 . ASP C 214 ? 1.4927 0.9697 1.3587 -0.1603 0.1529  0.1853  342 ASP C OD2 
6298 N N   . PRO C 215 ? 1.3599 0.9484 1.4784 -0.1273 0.0868  0.0932  343 PRO C N   
6299 C CA  . PRO C 215 ? 1.3090 0.9075 1.4722 -0.1187 0.0613  0.0787  343 PRO C CA  
6300 C C   . PRO C 215 ? 1.3583 0.9364 1.5538 -0.1255 0.0574  0.0927  343 PRO C C   
6301 O O   . PRO C 215 ? 1.3846 0.9570 1.5989 -0.1190 0.0338  0.0888  343 PRO C O   
6302 C CB  . PRO C 215 ? 1.2980 0.9249 1.5038 -0.1160 0.0659  0.0572  343 PRO C CB  
6303 C CG  . PRO C 215 ? 1.3265 0.9612 1.5028 -0.1200 0.0899  0.0580  343 PRO C CG  
6304 C CD  . PRO C 215 ? 1.3606 0.9692 1.4998 -0.1311 0.1100  0.0828  343 PRO C CD  
6305 N N   . THR C 216 ? 1.4121 0.9781 1.6126 -0.1390 0.0826  0.1099  344 THR C N   
6306 C CA  . THR C 216 ? 1.4200 0.9632 1.6483 -0.1485 0.0841  0.1285  344 THR C CA  
6307 C C   . THR C 216 ? 1.4661 0.9841 1.6672 -0.1442 0.0604  0.1418  344 THR C C   
6308 O O   . THR C 216 ? 1.5246 1.0352 1.7661 -0.1416 0.0411  0.1398  344 THR C O   
6309 C CB  . THR C 216 ? 1.4280 0.9591 1.6413 -0.1638 0.1193  0.1503  344 THR C CB  
6310 O OG1 . THR C 216 ? 1.4606 0.9789 1.5975 -0.1630 0.1258  0.1616  344 THR C OG1 
6311 C CG2 . THR C 216 ? 1.3754 0.9323 1.6275 -0.1680 0.1428  0.1364  344 THR C CG2 
6312 N N   . LYS C 217 ? 1.4755 0.9807 1.6103 -0.1425 0.0601  0.1533  345 LYS C N   
6313 C CA  . LYS C 217 ? 1.4841 0.9646 1.5907 -0.1382 0.0364  0.1667  345 LYS C CA  
6314 C C   . LYS C 217 ? 1.4152 0.9127 1.5356 -0.1222 0.0071  0.1439  345 LYS C C   
6315 O O   . LYS C 217 ? 1.4272 0.9086 1.5431 -0.1165 -0.0163 0.1501  345 LYS C O   
6316 C CB  . LYS C 217 ? 1.5070 0.9675 1.5365 -0.1416 0.0441  0.1855  345 LYS C CB  
6317 N N   . LEU C 218 ? 1.3926 0.9217 1.5278 -0.1150 0.0089  0.1187  346 LEU C N   
6318 C CA  . LEU C 218 ? 1.3889 0.9352 1.5265 -0.1004 -0.0136 0.0987  346 LEU C CA  
6319 C C   . LEU C 218 ? 1.3902 0.9341 1.5759 -0.0935 -0.0358 0.0899  346 LEU C C   
6320 O O   . LEU C 218 ? 1.5117 1.0407 1.6903 -0.0879 -0.0553 0.0960  346 LEU C O   
6321 C CB  . LEU C 218 ? 1.2659 0.8443 1.4069 -0.0950 -0.0059 0.0765  346 LEU C CB  
6322 C CG  . LEU C 218 ? 1.1697 0.7641 1.2926 -0.0823 -0.0220 0.0619  346 LEU C CG  
6323 C CD1 . LEU C 218 ? 1.1616 0.7413 1.2303 -0.0826 -0.0252 0.0760  346 LEU C CD1 
6324 C CD2 . LEU C 218 ? 1.1230 0.7467 1.2538 -0.0784 -0.0139 0.0423  346 LEU C CD2 
6325 N N   . PHE C 219 ? 1.3178 0.8754 1.5542 -0.0933 -0.0343 0.0744  347 PHE C N   
6326 C CA  . PHE C 219 ? 1.3303 0.8888 1.6119 -0.0846 -0.0558 0.0595  347 PHE C CA  
6327 C C   . PHE C 219 ? 1.3790 0.9064 1.6816 -0.0914 -0.0630 0.0790  347 PHE C C   
6328 O O   . PHE C 219 ? 1.4127 0.9369 1.7600 -0.0859 -0.0798 0.0677  347 PHE C O   
6329 C CB  . PHE C 219 ? 1.2961 0.8772 1.6211 -0.0823 -0.0539 0.0359  347 PHE C CB  
6330 C CG  . PHE C 219 ? 1.2666 0.8734 1.5730 -0.0813 -0.0401 0.0245  347 PHE C CG  
6331 C CD1 . PHE C 219 ? 1.2814 0.9050 1.5568 -0.0708 -0.0462 0.0130  347 PHE C CD1 
6332 C CD2 . PHE C 219 ? 1.3475 0.9604 1.6692 -0.0914 -0.0203 0.0270  347 PHE C CD2 
6333 C CE1 . PHE C 219 ? 1.2738 0.9186 1.5334 -0.0701 -0.0348 0.0042  347 PHE C CE1 
6334 C CE2 . PHE C 219 ? 1.3536 0.9887 1.6609 -0.0899 -0.0092 0.0169  347 PHE C CE2 
6335 C CZ  . PHE C 219 ? 1.3175 0.9676 1.5931 -0.0793 -0.0172 0.0057  347 PHE C CZ  
6336 N N   . THR C 220 ? 1.4020 0.9052 1.6724 -0.1031 -0.0506 0.1082  348 THR C N   
6337 C CA  . THR C 220 ? 1.4475 0.9191 1.7369 -0.1119 -0.0542 0.1309  348 THR C CA  
6338 C C   . THR C 220 ? 1.4830 0.9270 1.7229 -0.1126 -0.0636 0.1556  348 THR C C   
6339 O O   . THR C 220 ? 1.4254 0.8417 1.6443 -0.1249 -0.0531 0.1846  348 THR C O   
6340 C CB  . THR C 220 ? 1.4434 0.9093 1.7475 -0.1282 -0.0271 0.1458  348 THR C CB  
6341 O OG1 . THR C 220 ? 1.5067 0.9695 1.7506 -0.1352 -0.0051 0.1618  348 THR C OG1 
6342 C CG2 . THR C 220 ? 1.3735 0.8673 1.7270 -0.1276 -0.0196 0.1213  348 THR C CG2 
6343 N N   . GLY C 221 ? 1.4895 0.9410 1.7107 -0.0993 -0.0834 0.1442  349 GLY C N   
6344 C CA  . GLY C 221 ? 1.4939 0.9199 1.6784 -0.0972 -0.1002 0.1636  349 GLY C CA  
6345 C C   . GLY C 221 ? 1.5296 0.9590 1.6482 -0.0975 -0.0926 0.1695  349 GLY C C   
6346 O O   . GLY C 221 ? 1.6666 1.0797 1.7415 -0.1088 -0.0746 0.1904  349 GLY C O   
6347 N N   . SER C 222 ? 1.4579 0.9079 1.5703 -0.0848 -0.1060 0.1505  350 SER C N   
6348 C CA  . SER C 222 ? 1.4312 0.8853 1.4882 -0.0834 -0.1038 0.1527  350 SER C CA  
6349 C C   . SER C 222 ? 1.3641 0.8281 1.4296 -0.0692 -0.1297 0.1396  350 SER C C   
6350 O O   . SER C 222 ? 1.3651 0.8567 1.4685 -0.0595 -0.1333 0.1151  350 SER C O   
6351 C CB  . SER C 222 ? 1.4097 0.8916 1.4559 -0.0856 -0.0800 0.1377  350 SER C CB  
6352 O OG  . SER C 222 ? 1.4643 0.9623 1.4834 -0.0777 -0.0865 0.1264  350 SER C OG  
6353 N N   . GLU C 223 ? 1.3398 0.7817 1.3708 -0.0678 -0.1476 0.1556  351 GLU C N   
6354 C CA  . GLU C 223 ? 1.3181 0.7693 1.3667 -0.0545 -0.1729 0.1438  351 GLU C CA  
6355 C C   . GLU C 223 ? 1.2492 0.7330 1.2873 -0.0485 -0.1660 0.1236  351 GLU C C   
6356 O O   . GLU C 223 ? 1.1532 0.6587 1.2231 -0.0371 -0.1774 0.1054  351 GLU C O   
6357 C CB  . GLU C 223 ? 1.3848 0.8036 1.4095 -0.0534 -0.1989 0.1650  351 GLU C CB  
6358 C CG  . GLU C 223 ? 1.4690 0.8752 1.4274 -0.0574 -0.2005 0.1777  351 GLU C CG  
6359 C CD  . GLU C 223 ? 1.5226 0.8978 1.4675 -0.0538 -0.2330 0.1955  351 GLU C CD  
6360 O OE1 . GLU C 223 ? 1.4637 0.8482 1.4566 -0.0425 -0.2548 0.1843  351 GLU C OE1 
6361 O OE2 . GLU C 223 ? 1.6407 0.9824 1.5291 -0.0617 -0.2373 0.2201  351 GLU C OE2 
6362 N N   . ALA C 224 ? 1.2179 0.7055 1.2144 -0.0564 -0.1457 0.1266  352 ALA C N   
6363 C CA  . ALA C 224 ? 1.2034 0.7209 1.1923 -0.0521 -0.1370 0.1083  352 ALA C CA  
6364 C C   . ALA C 224 ? 1.1520 0.7015 1.1903 -0.0454 -0.1297 0.0846  352 ALA C C   
6365 O O   . ALA C 224 ? 1.0781 0.6498 1.1368 -0.0353 -0.1385 0.0684  352 ALA C O   
6366 C CB  . ALA C 224 ? 1.2084 0.7221 1.1508 -0.0621 -0.1147 0.1151  352 ALA C CB  
6367 N N   . LEU C 225 ? 1.1311 0.6819 1.1886 -0.0513 -0.1140 0.0829  353 LEU C N   
6368 C CA  . LEU C 225 ? 1.1232 0.7009 1.2229 -0.0455 -0.1085 0.0604  353 LEU C CA  
6369 C C   . LEU C 225 ? 1.0613 0.6457 1.1991 -0.0331 -0.1282 0.0478  353 LEU C C   
6370 O O   . LEU C 225 ? 1.0061 0.6169 1.1642 -0.0242 -0.1277 0.0268  353 LEU C O   
6371 C CB  . LEU C 225 ? 1.1599 0.7321 1.2807 -0.0538 -0.0943 0.0625  353 LEU C CB  
6372 C CG  . LEU C 225 ? 1.1573 0.7541 1.3202 -0.0480 -0.0914 0.0387  353 LEU C CG  
6373 C CD1 . LEU C 225 ? 1.1126 0.7375 1.2627 -0.0454 -0.0800 0.0240  353 LEU C CD1 
6374 C CD2 . LEU C 225 ? 1.1928 0.7800 1.3848 -0.0566 -0.0825 0.0422  353 LEU C CD2 
6375 N N   . GLY C 226 ? 0.9071 0.6874 0.8568 -0.0279 -0.1258 0.0511  354 GLY C N   
6376 C CA  . GLY C 226 ? 0.8693 0.6708 0.8566 -0.0262 -0.1345 0.0590  354 GLY C CA  
6377 C C   . GLY C 226 ? 0.8049 0.6160 0.8120 -0.0294 -0.1526 0.0628  354 GLY C C   
6378 O O   . GLY C 226 ? 0.7759 0.6114 0.8211 -0.0263 -0.1508 0.0645  354 GLY C O   
6379 N N   . LYS C 227 ? 0.8231 0.6132 0.8028 -0.0359 -0.1700 0.0647  355 LYS C N   
6380 C CA  . LYS C 227 ? 0.8084 0.6054 0.8059 -0.0409 -0.1892 0.0690  355 LYS C CA  
6381 C C   . LYS C 227 ? 0.7947 0.6089 0.8137 -0.0391 -0.1785 0.0613  355 LYS C C   
6382 O O   . LYS C 227 ? 0.7516 0.5876 0.8080 -0.0390 -0.1841 0.0662  355 LYS C O   
6383 C CB  . LYS C 227 ? 0.9243 0.6893 0.8796 -0.0492 -0.2088 0.0694  355 LYS C CB  
6384 C CG  . LYS C 227 ? 1.0286 0.7750 0.9615 -0.0518 -0.2238 0.0786  355 LYS C CG  
6385 C CD  . LYS C 227 ? 1.1542 0.8623 1.0354 -0.0602 -0.2426 0.0775  355 LYS C CD  
6386 C CE  . LYS C 227 ? 1.2233 0.9058 1.0662 -0.0602 -0.2462 0.0826  355 LYS C CE  
6387 N NZ  . LYS C 227 ? 1.2473 0.8989 1.0538 -0.0693 -0.2750 0.0879  355 LYS C NZ  
6388 N N   . VAL C 228 ? 0.7761 0.5803 0.7721 -0.0372 -0.1622 0.0502  356 VAL C N   
6389 C CA  . VAL C 228 ? 0.7756 0.5937 0.7883 -0.0350 -0.1514 0.0429  356 VAL C CA  
6390 C C   . VAL C 228 ? 0.7320 0.5808 0.7873 -0.0289 -0.1407 0.0450  356 VAL C C   
6391 O O   . VAL C 228 ? 0.6430 0.5091 0.7268 -0.0286 -0.1432 0.0467  356 VAL C O   
6392 C CB  . VAL C 228 ? 0.8271 0.6297 0.8094 -0.0324 -0.1342 0.0323  356 VAL C CB  
6393 C CG1 . VAL C 228 ? 0.7679 0.5892 0.7724 -0.0280 -0.1193 0.0256  356 VAL C CG1 
6394 C CG2 . VAL C 228 ? 0.9146 0.6842 0.8533 -0.0377 -0.1440 0.0290  356 VAL C CG2 
6395 N N   . PHE C 229 ? 0.7102 0.5629 0.7672 -0.0242 -0.1284 0.0449  357 PHE C N   
6396 C CA  . PHE C 229 ? 0.6616 0.5371 0.7517 -0.0183 -0.1183 0.0462  357 PHE C CA  
6397 C C   . PHE C 229 ? 0.6269 0.5182 0.7493 -0.0175 -0.1294 0.0559  357 PHE C C   
6398 O O   . PHE C 229 ? 0.6743 0.5837 0.8236 -0.0136 -0.1228 0.0557  357 PHE C O   
6399 C CB  . PHE C 229 ? 0.6533 0.5259 0.7391 -0.0150 -0.1089 0.0474  357 PHE C CB  
6400 C CG  . PHE C 229 ? 0.6381 0.5101 0.7154 -0.0130 -0.0912 0.0388  357 PHE C CG  
6401 C CD1 . PHE C 229 ? 0.6216 0.5102 0.7212 -0.0090 -0.0806 0.0346  357 PHE C CD1 
6402 C CD2 . PHE C 229 ? 0.6756 0.5296 0.7228 -0.0150 -0.0854 0.0359  357 PHE C CD2 
6403 C CE1 . PHE C 229 ? 0.6269 0.5160 0.7221 -0.0081 -0.0670 0.0282  357 PHE C CE1 
6404 C CE2 . PHE C 229 ? 0.6922 0.5484 0.7377 -0.0133 -0.0692 0.0301  357 PHE C CE2 
6405 C CZ  . PHE C 229 ? 0.6661 0.5408 0.7373 -0.0104 -0.0613 0.0265  357 PHE C CZ  
6406 N N   . ALA C 230 ? 0.6298 0.5136 0.7493 -0.0210 -0.1458 0.0650  358 ALA C N   
6407 C CA  . ALA C 230 ? 0.6430 0.5430 0.7972 -0.0201 -0.1570 0.0767  358 ALA C CA  
6408 C C   . ALA C 230 ? 0.6336 0.5460 0.8085 -0.0227 -0.1617 0.0773  358 ALA C C   
6409 O O   . ALA C 230 ? 0.6381 0.5710 0.8498 -0.0189 -0.1604 0.0847  358 ALA C O   
6410 C CB  . ALA C 230 ? 0.6594 0.5472 0.8040 -0.0248 -0.1768 0.0867  358 ALA C CB  
6411 N N   . MET C 231 ? 0.6894 0.5885 0.8404 -0.0285 -0.1650 0.0695  359 MET C N   
6412 C CA  . MET C 231 ? 0.6968 0.6035 0.8637 -0.0325 -0.1714 0.0703  359 MET C CA  
6413 C C   . MET C 231 ? 0.6708 0.5890 0.8464 -0.0272 -0.1526 0.0619  359 MET C C   
6414 O O   . MET C 231 ? 0.7022 0.6258 0.8891 -0.0299 -0.1551 0.0616  359 MET C O   
6415 C CB  . MET C 231 ? 0.7247 0.6065 0.8586 -0.0419 -0.1868 0.0666  359 MET C CB  
6416 C CG  . MET C 231 ? 0.8223 0.6866 0.9373 -0.0477 -0.2065 0.0736  359 MET C CG  
6417 S SD  . MET C 231 ? 0.9611 0.7864 1.0233 -0.0581 -0.2232 0.0672  359 MET C SD  
6418 C CE  . MET C 231 ? 0.9347 0.7681 1.0276 -0.0680 -0.2540 0.0823  359 MET C CE  
6419 N N   . THR C 232 ? 0.5907 0.5120 0.7617 -0.0203 -0.1351 0.0557  360 THR C N   
6420 C CA  . THR C 232 ? 0.5442 0.4733 0.7184 -0.0158 -0.1191 0.0474  360 THR C CA  
6421 C C   . THR C 232 ? 0.4939 0.4400 0.6930 -0.0080 -0.1073 0.0500  360 THR C C   
6422 O O   . THR C 232 ? 0.5979 0.5443 0.8008 -0.0049 -0.1062 0.0542  360 THR C O   
6423 C CB  . THR C 232 ? 0.5812 0.4960 0.7252 -0.0155 -0.1096 0.0373  360 THR C CB  
6424 O OG1 . THR C 232 ? 0.6334 0.5277 0.7501 -0.0217 -0.1208 0.0365  360 THR C OG1 
6425 C CG2 . THR C 232 ? 0.5775 0.4985 0.7232 -0.0122 -0.0968 0.0292  360 THR C CG2 
6426 N N   . SER C 233 ? 0.4076 0.3645 0.6195 -0.0045 -0.0979 0.0471  361 SER C N   
6427 C CA  . SER C 233 ? 0.3742 0.3412 0.5999 0.0031  -0.0847 0.0468  361 SER C CA  
6428 C C   . SER C 233 ? 0.3305 0.2932 0.5395 0.0048  -0.0737 0.0358  361 SER C C   
6429 O O   . SER C 233 ? 0.2992 0.2614 0.5022 0.0030  -0.0726 0.0308  361 SER C O   
6430 C CB  . SER C 233 ? 0.3588 0.3404 0.6117 0.0065  -0.0824 0.0537  361 SER C CB  
6431 O OG  . SER C 233 ? 0.3925 0.3789 0.6498 0.0142  -0.0677 0.0507  361 SER C OG  
6432 N N   . THR C 234 ? 0.2932 0.2523 0.4957 0.0079  -0.0665 0.0327  362 THR C N   
6433 C CA  . THR C 234 ? 0.3089 0.2644 0.4983 0.0080  -0.0583 0.0236  362 THR C CA  
6434 C C   . THR C 234 ? 0.3084 0.2622 0.4989 0.0120  -0.0511 0.0223  362 THR C C   
6435 O O   . THR C 234 ? 0.3198 0.2703 0.5135 0.0134  -0.0528 0.0274  362 THR C O   
6436 C CB  . THR C 234 ? 0.3157 0.2609 0.4853 0.0030  -0.0606 0.0196  362 THR C CB  
6437 O OG1 . THR C 234 ? 0.3024 0.2480 0.4663 0.0035  -0.0524 0.0125  362 THR C OG1 
6438 C CG2 . THR C 234 ? 0.3374 0.2731 0.4973 0.0013  -0.0633 0.0228  362 THR C CG2 
6439 N N   . ASN C 235 ? 0.2983 0.2525 0.4852 0.0134  -0.0444 0.0158  363 ASN C N   
6440 C CA  . ASN C 235 ? 0.2994 0.2478 0.4833 0.0155  -0.0393 0.0135  363 ASN C CA  
6441 C C   . ASN C 235 ? 0.3114 0.2555 0.4852 0.0107  -0.0378 0.0080  363 ASN C C   
6442 O O   . ASN C 235 ? 0.3140 0.2536 0.4855 0.0106  -0.0347 0.0046  363 ASN C O   
6443 C CB  . ASN C 235 ? 0.2744 0.2237 0.4618 0.0209  -0.0337 0.0116  363 ASN C CB  
6444 C CG  . ASN C 235 ? 0.2833 0.2354 0.4657 0.0193  -0.0327 0.0054  363 ASN C CG  
6445 O OD1 . ASN C 235 ? 0.2480 0.2041 0.4288 0.0153  -0.0354 0.0036  363 ASN C OD1 
6446 N ND2 . ASN C 235 ? 0.3045 0.2523 0.4826 0.0229  -0.0288 0.0023  363 ASN C ND2 
6447 N N   . VAL C 236 ? 0.3133 0.2575 0.4811 0.0067  -0.0398 0.0076  364 VAL C N   
6448 C CA  . VAL C 236 ? 0.3338 0.2754 0.4956 0.0029  -0.0361 0.0041  364 VAL C CA  
6449 C C   . VAL C 236 ? 0.3341 0.2670 0.4913 0.0009  -0.0350 0.0068  364 VAL C C   
6450 O O   . VAL C 236 ? 0.3164 0.2435 0.4676 0.0005  -0.0381 0.0114  364 VAL C O   
6451 C CB  . VAL C 236 ? 0.3592 0.3004 0.5135 0.0009  -0.0359 0.0033  364 VAL C CB  
6452 C CG1 . VAL C 236 ? 0.3782 0.3160 0.5269 -0.0020 -0.0298 0.0022  364 VAL C CG1 
6453 C CG2 . VAL C 236 ? 0.3375 0.2864 0.4971 0.0028  -0.0362 0.0004  364 VAL C CG2 
6454 N N   . PRO C 237 ? 0.3379 0.2684 0.4973 -0.0008 -0.0318 0.0045  365 PRO C N   
6455 C CA  . PRO C 237 ? 0.3342 0.2549 0.4898 -0.0029 -0.0306 0.0074  365 PRO C CA  
6456 C C   . PRO C 237 ? 0.3533 0.2696 0.5000 -0.0066 -0.0281 0.0106  365 PRO C C   
6457 O O   . PRO C 237 ? 0.3413 0.2621 0.4871 -0.0084 -0.0243 0.0088  365 PRO C O   
6458 C CB  . PRO C 237 ? 0.3403 0.2593 0.5008 -0.0054 -0.0291 0.0036  365 PRO C CB  
6459 C CG  . PRO C 237 ? 0.3256 0.2519 0.4904 -0.0026 -0.0308 -0.0008 365 PRO C CG  
6460 C CD  . PRO C 237 ? 0.3241 0.2597 0.4896 -0.0017 -0.0307 -0.0003 365 PRO C CD  
6461 N N   . TYR C 238 ? 0.3686 0.2748 0.5079 -0.0070 -0.0293 0.0157  366 TYR C N   
6462 C CA  . TYR C 238 ? 0.3922 0.2905 0.5175 -0.0098 -0.0269 0.0194  366 TYR C CA  
6463 C C   . TYR C 238 ? 0.4003 0.2989 0.5275 -0.0141 -0.0180 0.0186  366 TYR C C   
6464 O O   . TYR C 238 ? 0.3815 0.2777 0.4992 -0.0152 -0.0121 0.0196  366 TYR C O   
6465 C CB  . TYR C 238 ? 0.4124 0.2987 0.5287 -0.0093 -0.0311 0.0260  366 TYR C CB  
6466 C CG  . TYR C 238 ? 0.4550 0.3300 0.5504 -0.0115 -0.0307 0.0300  366 TYR C CG  
6467 C CD1 . TYR C 238 ? 0.5054 0.3781 0.5895 -0.0106 -0.0371 0.0302  366 TYR C CD1 
6468 C CD2 . TYR C 238 ? 0.4917 0.3556 0.5766 -0.0145 -0.0244 0.0339  366 TYR C CD2 
6469 C CE1 . TYR C 238 ? 0.5941 0.4516 0.6530 -0.0126 -0.0375 0.0332  366 TYR C CE1 
6470 C CE2 . TYR C 238 ? 0.5587 0.4086 0.6194 -0.0158 -0.0231 0.0378  366 TYR C CE2 
6471 C CZ  . TYR C 238 ? 0.6605 0.5060 0.7062 -0.0147 -0.0300 0.0371  366 TYR C CZ  
6472 O OH  . TYR C 238 ? 0.8814 0.7085 0.8973 -0.0159 -0.0299 0.0401  366 TYR C OH  
6473 N N   . THR C 239 ? 0.4163 0.3170 0.5559 -0.0166 -0.0166 0.0172  367 THR C N   
6474 C CA  . THR C 239 ? 0.4260 0.3295 0.5732 -0.0217 -0.0092 0.0181  367 THR C CA  
6475 C C   . THR C 239 ? 0.3755 0.2927 0.5324 -0.0212 -0.0063 0.0145  367 THR C C   
6476 O O   . THR C 239 ? 0.3490 0.2700 0.5111 -0.0236 0.0020  0.0169  367 THR C O   
6477 C CB  . THR C 239 ? 0.4677 0.3680 0.6258 -0.0263 -0.0106 0.0179  367 THR C CB  
6478 O OG1 . THR C 239 ? 0.5796 0.4863 0.7469 -0.0252 -0.0165 0.0120  367 THR C OG1 
6479 C CG2 . THR C 239 ? 0.4373 0.3223 0.5863 -0.0259 -0.0129 0.0216  367 THR C CG2 
6480 N N   . PHE C 240 ? 0.3890 0.3133 0.5495 -0.0176 -0.0120 0.0097  368 PHE C N   
6481 C CA  . PHE C 240 ? 0.3885 0.3247 0.5572 -0.0163 -0.0099 0.0069  368 PHE C CA  
6482 C C   . PHE C 240 ? 0.3903 0.3232 0.5466 -0.0139 -0.0033 0.0085  368 PHE C C   
6483 O O   . PHE C 240 ? 0.3757 0.3148 0.5385 -0.0137 0.0041  0.0089  368 PHE C O   
6484 C CB  . PHE C 240 ? 0.3902 0.3326 0.5626 -0.0127 -0.0170 0.0022  368 PHE C CB  
6485 C CG  . PHE C 240 ? 0.3958 0.3497 0.5775 -0.0113 -0.0154 0.0000  368 PHE C CG  
6486 C CD1 . PHE C 240 ? 0.4066 0.3696 0.6044 -0.0140 -0.0168 -0.0009 368 PHE C CD1 
6487 C CD2 . PHE C 240 ? 0.4055 0.3599 0.5797 -0.0074 -0.0136 -0.0008 368 PHE C CD2 
6488 C CE1 . PHE C 240 ? 0.4145 0.3885 0.6225 -0.0120 -0.0160 -0.0019 368 PHE C CE1 
6489 C CE2 . PHE C 240 ? 0.4049 0.3685 0.5877 -0.0053 -0.0115 -0.0025 368 PHE C CE2 
6490 C CZ  . PHE C 240 ? 0.3960 0.3703 0.5966 -0.0071 -0.0126 -0.0027 368 PHE C CZ  
6491 N N   . LEU C 241 ? 0.4103 0.3320 0.5483 -0.0122 -0.0065 0.0098  369 LEU C N   
6492 C CA  . LEU C 241 ? 0.4454 0.3571 0.5640 -0.0107 -0.0019 0.0111  369 LEU C CA  
6493 C C   . LEU C 241 ? 0.4314 0.3358 0.5434 -0.0128 0.0096  0.0156  369 LEU C C   
6494 O O   . LEU C 241 ? 0.4610 0.3608 0.5632 -0.0108 0.0191  0.0160  369 LEU C O   
6495 C CB  . LEU C 241 ? 0.4885 0.3887 0.5896 -0.0099 -0.0114 0.0126  369 LEU C CB  
6496 C CG  . LEU C 241 ? 0.5495 0.4567 0.6572 -0.0075 -0.0209 0.0097  369 LEU C CG  
6497 C CD1 . LEU C 241 ? 0.5710 0.4695 0.6680 -0.0076 -0.0317 0.0132  369 LEU C CD1 
6498 C CD2 . LEU C 241 ? 0.5558 0.4659 0.6616 -0.0056 -0.0179 0.0056  369 LEU C CD2 
6499 N N   . LEU C 242 ? 0.4313 0.3325 0.5468 -0.0163 0.0098  0.0195  370 LEU C N   
6500 C CA  . LEU C 242 ? 0.4645 0.3585 0.5749 -0.0188 0.0216  0.0251  370 LEU C CA  
6501 C C   . LEU C 242 ? 0.4455 0.3540 0.5792 -0.0201 0.0323  0.0261  370 LEU C C   
6502 O O   . LEU C 242 ? 0.4450 0.3494 0.5738 -0.0195 0.0461  0.0306  370 LEU C O   
6503 C CB  . LEU C 242 ? 0.4783 0.3648 0.5885 -0.0226 0.0180  0.0294  370 LEU C CB  
6504 C CG  . LEU C 242 ? 0.5040 0.3753 0.5921 -0.0209 0.0091  0.0315  370 LEU C CG  
6505 C CD1 . LEU C 242 ? 0.5176 0.3827 0.6100 -0.0240 0.0070  0.0359  370 LEU C CD1 
6506 C CD2 . LEU C 242 ? 0.5526 0.4071 0.6108 -0.0195 0.0139  0.0346  370 LEU C CD2 
6507 N N   . THR C 243 ? 0.4190 0.3435 0.5773 -0.0215 0.0260  0.0227  371 THR C N   
6508 C CA  . THR C 243 ? 0.4172 0.3574 0.6027 -0.0239 0.0323  0.0248  371 THR C CA  
6509 C C   . THR C 243 ? 0.4306 0.3803 0.6215 -0.0184 0.0369  0.0223  371 THR C C   
6510 O O   . THR C 243 ? 0.4361 0.3971 0.6469 -0.0184 0.0464  0.0263  371 THR C O   
6511 C CB  . THR C 243 ? 0.3737 0.3233 0.5810 -0.0293 0.0213  0.0230  371 THR C CB  
6512 O OG1 . THR C 243 ? 0.3209 0.2732 0.5250 -0.0260 0.0103  0.0162  371 THR C OG1 
6513 C CG2 . THR C 243 ? 0.3984 0.3372 0.6025 -0.0348 0.0177  0.0255  371 THR C CG2 
6514 N N   . ASN C 244 ? 0.4555 0.4014 0.6320 -0.0139 0.0300  0.0166  372 ASN C N   
6515 C CA  . ASN C 244 ? 0.4866 0.4410 0.6697 -0.0089 0.0324  0.0138  372 ASN C CA  
6516 C C   . ASN C 244 ? 0.5116 0.4503 0.6660 -0.0036 0.0358  0.0113  372 ASN C C   
6517 O O   . ASN C 244 ? 0.5363 0.4775 0.6911 0.0010  0.0379  0.0086  372 ASN C O   
6518 C CB  . ASN C 244 ? 0.4869 0.4527 0.6839 -0.0091 0.0194  0.0092  372 ASN C CB  
6519 C CG  . ASN C 244 ? 0.4959 0.4753 0.7197 -0.0143 0.0154  0.0112  372 ASN C CG  
6520 O OD1 . ASN C 244 ? 0.5052 0.4807 0.7296 -0.0194 0.0090  0.0114  372 ASN C OD1 
6521 N ND2 . ASN C 244 ? 0.5226 0.5167 0.7686 -0.0133 0.0179  0.0130  372 ASN C ND2 
6522 N N   . GLY C 245 ? 0.5651 0.4859 0.6935 -0.0045 0.0358  0.0126  373 GLY C N   
6523 C CA  . GLY C 245 ? 0.6022 0.5047 0.6999 -0.0012 0.0347  0.0099  373 GLY C CA  
6524 C C   . GLY C 245 ? 0.6363 0.5296 0.7217 0.0039  0.0508  0.0106  373 GLY C C   
6525 O O   . GLY C 245 ? 0.6563 0.5441 0.7322 0.0081  0.0507  0.0064  373 GLY C O   
6526 N N   . LEU C 246 ? 0.6831 0.5731 0.7682 0.0040  0.0658  0.0162  374 LEU C N   
6527 C CA  . LEU C 246 ? 0.7916 0.6706 0.8632 0.0104  0.0845  0.0177  374 LEU C CA  
6528 C C   . LEU C 246 ? 0.7892 0.6874 0.8905 0.0152  0.0908  0.0170  374 LEU C C   
6529 O O   . LEU C 246 ? 0.8647 0.7522 0.9526 0.0223  0.1019  0.0154  374 LEU C O   
6530 C CB  . LEU C 246 ? 0.8306 0.7016 0.8957 0.0098  0.1010  0.0254  374 LEU C CB  
6531 C CG  . LEU C 246 ? 0.9252 0.7715 0.9530 0.0064  0.0955  0.0266  374 LEU C CG  
6532 C CD1 . LEU C 246 ? 0.9270 0.7832 0.9714 -0.0010 0.0850  0.0303  374 LEU C CD1 
6533 C CD2 . LEU C 246 ? 1.0006 0.8227 0.9967 0.0106  0.1157  0.0314  374 LEU C CD2 
6534 N N   . SER C 247 ? 0.8035 0.7275 0.9426 0.0115  0.0831  0.0182  375 SER C N   
6535 C CA  . SER C 247 ? 0.8292 0.7724 0.9979 0.0154  0.0850  0.0181  375 SER C CA  
6536 C C   . SER C 247 ? 0.7621 0.6978 0.9156 0.0197  0.0767  0.0108  375 SER C C   
6537 O O   . SER C 247 ? 0.7683 0.7062 0.9280 0.0264  0.0846  0.0104  375 SER C O   
6538 C CB  . SER C 247 ? 0.8381 0.8060 1.0440 0.0094  0.0741  0.0202  375 SER C CB  
6539 O OG  . SER C 247 ? 0.8958 0.8721 1.1210 0.0046  0.0816  0.0277  375 SER C OG  
6540 N N   . VAL C 248 ? 0.7205 0.6475 0.8561 0.0159  0.0610  0.0059  376 VAL C N   
6541 C CA  . VAL C 248 ? 0.7064 0.6268 0.8299 0.0184  0.0517  0.0001  376 VAL C CA  
6542 C C   . VAL C 248 ? 0.8201 0.7137 0.9084 0.0232  0.0602  -0.0023 376 VAL C C   
6543 O O   . VAL C 248 ? 0.9151 0.8034 0.9989 0.0283  0.0620  -0.0056 376 VAL C O   
6544 C CB  . VAL C 248 ? 0.6715 0.5922 0.7906 0.0128  0.0334  -0.0025 376 VAL C CB  
6545 C CG1 . VAL C 248 ? 0.6390 0.5480 0.7406 0.0142  0.0245  -0.0071 376 VAL C CG1 
6546 C CG2 . VAL C 248 ? 0.6311 0.5740 0.7804 0.0097  0.0253  -0.0017 376 VAL C CG2 
6547 N N   . LEU C 249 ? 0.8686 0.7427 0.9292 0.0217  0.0652  -0.0007 377 LEU C N   
6548 C CA  . LEU C 249 ? 0.8685 0.7116 0.8885 0.0259  0.0728  -0.0033 377 LEU C CA  
6549 C C   . LEU C 249 ? 0.9067 0.7468 0.9294 0.0349  0.0952  -0.0015 377 LEU C C   
6550 O O   . LEU C 249 ? 0.8905 0.7081 0.8866 0.0407  0.1011  -0.0056 377 LEU C O   
6551 C CB  . LEU C 249 ? 0.8311 0.6525 0.8186 0.0220  0.0717  -0.0013 377 LEU C CB  
6552 C CG  . LEU C 249 ? 0.8357 0.6555 0.8165 0.0145  0.0494  -0.0024 377 LEU C CG  
6553 C CD1 . LEU C 249 ? 0.8555 0.6473 0.7965 0.0118  0.0472  -0.0006 377 LEU C CD1 
6554 C CD2 . LEU C 249 ? 0.8481 0.6661 0.8270 0.0136  0.0341  -0.0078 377 LEU C CD2 
6555 N N   . ASP C 250 ? 0.9854 0.8474 1.0410 0.0361  0.1077  0.0050  378 ASP C N   
6556 C CA  . ASP C 250 ? 0.9869 0.8523 1.0554 0.0453  0.1299  0.0090  378 ASP C CA  
6557 C C   . ASP C 250 ? 0.9209 0.8042 1.0178 0.0496  0.1260  0.0071  378 ASP C C   
6558 O O   . ASP C 250 ? 1.0018 0.8738 1.0904 0.0587  0.1389  0.0060  378 ASP C O   
6559 C CB  . ASP C 250 ? 1.0348 0.9178 1.1311 0.0440  0.1439  0.0185  378 ASP C CB  
6560 C CG  . ASP C 250 ? 1.1923 1.0522 1.2557 0.0427  0.1548  0.0217  378 ASP C CG  
6561 O OD1 . ASP C 250 ? 1.3020 1.1287 1.3171 0.0453  0.1557  0.0167  378 ASP C OD1 
6562 O OD2 . ASP C 250 ? 1.3169 1.1906 1.4017 0.0385  0.1609  0.0294  378 ASP C OD2 
6563 N N   . GLY C 251 ? 0.8490 0.7575 0.9767 0.0436  0.1088  0.0068  379 GLY C N   
6564 C CA  . GLY C 251 ? 0.8639 0.7882 1.0158 0.0469  0.1022  0.0053  379 GLY C CA  
6565 C C   . GLY C 251 ? 0.8793 0.7806 1.0014 0.0515  0.0992  -0.0017 379 GLY C C   
6566 O O   . GLY C 251 ? 0.8767 0.7828 1.0119 0.0581  0.1025  -0.0019 379 GLY C O   
6567 N N   . ALA C 252 ? 0.8862 0.7618 0.9691 0.0476  0.0919  -0.0068 380 ALA C N   
6568 C CA  . ALA C 252 ? 0.9259 0.7754 0.9768 0.0500  0.0871  -0.0134 380 ALA C CA  
6569 C C   . ALA C 252 ? 0.9049 0.7290 0.9312 0.0602  0.1079  -0.0143 380 ALA C C   
6570 O O   . ALA C 252 ? 0.9156 0.7240 0.9284 0.0653  0.1085  -0.0187 380 ALA C O   
6571 C CB  . ALA C 252 ? 0.9950 0.8256 1.0143 0.0418  0.0715  -0.0170 380 ALA C CB  
6572 N N   . LYS C 253 ? 0.9535 0.7710 0.9715 0.0633  0.1258  -0.0100 381 LYS C N   
6573 C CA  . LYS C 253 ? 1.0112 0.8039 1.0056 0.0745  0.1497  -0.0098 381 LYS C CA  
6574 C C   . LYS C 253 ? 0.9740 0.7883 1.0079 0.0843  0.1629  -0.0054 381 LYS C C   
6575 O O   . LYS C 253 ? 1.0373 0.8310 1.0544 0.0946  0.1764  -0.0078 381 LYS C O   
6576 C CB  . LYS C 253 ? 1.1127 0.8952 1.0915 0.0757  0.1674  -0.0044 381 LYS C CB  
6577 C CG  . LYS C 253 ? 1.1767 0.9209 1.0983 0.0711  0.1623  -0.0089 381 LYS C CG  
6578 C CD  . LYS C 253 ? 1.1681 0.9153 1.0837 0.0585  0.1333  -0.0125 381 LYS C CD  
6579 C CE  . LYS C 253 ? 1.2181 0.9355 1.0880 0.0534  0.1289  -0.0131 381 LYS C CE  
6580 N NZ  . LYS C 253 ? 1.2537 0.9795 1.1314 0.0530  0.1429  -0.0052 381 LYS C NZ  
6581 N N   . ASN C 254 ? 0.8944 0.7485 0.9797 0.0811  0.1577  0.0009  382 ASN C N   
6582 C CA  . ASN C 254 ? 0.8595 0.7377 0.9872 0.0890  0.1656  0.0063  382 ASN C CA  
6583 C C   . ASN C 254 ? 0.8255 0.7011 0.9527 0.0907  0.1518  0.0005  382 ASN C C   
6584 O O   . ASN C 254 ? 0.8139 0.7041 0.9703 0.0986  0.1577  0.0044  382 ASN C O   
6585 C CB  . ASN C 254 ? 0.8680 0.7870 1.0480 0.0830  0.1590  0.0145  382 ASN C CB  
6586 C CG  . ASN C 254 ? 0.9529 0.8776 1.1408 0.0812  0.1736  0.0219  382 ASN C CG  
6587 O OD1 . ASN C 254 ? 1.0094 0.9097 1.1683 0.0875  0.1939  0.0226  382 ASN C OD1 
6588 N ND2 . ASN C 254 ? 1.0132 0.9666 1.2368 0.0722  0.1635  0.0275  382 ASN C ND2 
6589 N N   . GLY C 255 ? 0.7720 0.6310 0.8696 0.0830  0.1330  -0.0074 383 GLY C N   
6590 C CA  . GLY C 255 ? 0.7431 0.5971 0.8378 0.0836  0.1201  -0.0123 383 GLY C CA  
6591 C C   . GLY C 255 ? 0.6401 0.5266 0.7713 0.0768  0.1013  -0.0100 383 GLY C C   
6592 O O   . GLY C 255 ? 0.6150 0.5308 0.7832 0.0759  0.1022  -0.0035 383 GLY C O   
6593 N N   . ILE C 256 ? 0.5911 0.4699 0.7095 0.0718  0.0842  -0.0152 384 ILE C N   
6594 C CA  . ILE C 256 ? 0.5600 0.4621 0.7010 0.0643  0.0658  -0.0142 384 ILE C CA  
6595 C C   . ILE C 256 ? 0.5217 0.4303 0.6786 0.0693  0.0618  -0.0135 384 ILE C C   
6596 O O   . ILE C 256 ? 0.5490 0.4356 0.6852 0.0726  0.0624  -0.0174 384 ILE C O   
6597 C CB  . ILE C 256 ? 0.6168 0.5068 0.7337 0.0546  0.0503  -0.0187 384 ILE C CB  
6598 C CG1 . ILE C 256 ? 0.6558 0.5379 0.7559 0.0502  0.0540  -0.0186 384 ILE C CG1 
6599 C CG2 . ILE C 256 ? 0.5711 0.4825 0.7090 0.0483  0.0338  -0.0175 384 ILE C CG2 
6600 C CD1 . ILE C 256 ? 0.7024 0.5688 0.7765 0.0418  0.0396  -0.0222 384 ILE C CD1 
6601 N N   . GLU C 257 ? 0.4951 0.4319 0.6869 0.0691  0.0565  -0.0083 385 GLU C N   
6602 C CA  . GLU C 257 ? 0.4844 0.4300 0.6917 0.0719  0.0483  -0.0067 385 GLU C CA  
6603 C C   . GLU C 257 ? 0.4613 0.3992 0.6519 0.0643  0.0325  -0.0110 385 GLU C C   
6604 O O   . GLU C 257 ? 0.4363 0.3830 0.6277 0.0563  0.0230  -0.0114 385 GLU C O   
6605 C CB  . GLU C 257 ? 0.5272 0.5032 0.7722 0.0716  0.0454  0.0001  385 GLU C CB  
6606 C CG  . GLU C 257 ? 0.6268 0.6166 0.8950 0.0759  0.0384  0.0046  385 GLU C CG  
6607 C CD  . GLU C 257 ? 0.7154 0.7334 1.0195 0.0743  0.0335  0.0119  385 GLU C CD  
6608 O OE1 . GLU C 257 ? 0.7282 0.7561 1.0457 0.0725  0.0405  0.0150  385 GLU C OE1 
6609 O OE2 . GLU C 257 ? 0.8318 0.8608 1.1496 0.0739  0.0211  0.0148  385 GLU C OE2 
6610 N N   . LYS C 258 ? 0.4554 0.3759 0.6316 0.0670  0.0307  -0.0135 386 LYS C N   
6611 C CA  . LYS C 258 ? 0.4462 0.3562 0.6063 0.0600  0.0179  -0.0166 386 LYS C CA  
6612 C C   . LYS C 258 ? 0.3964 0.3137 0.5700 0.0623  0.0111  -0.0137 386 LYS C C   
6613 O O   . LYS C 258 ? 0.4123 0.3296 0.5956 0.0704  0.0172  -0.0114 386 LYS C O   
6614 C CB  . LYS C 258 ? 0.4847 0.3630 0.6121 0.0590  0.0194  -0.0219 386 LYS C CB  
6615 C CG  . LYS C 258 ? 0.5328 0.3981 0.6411 0.0589  0.0283  -0.0246 386 LYS C CG  
6616 C CD  . LYS C 258 ? 0.6336 0.4651 0.7040 0.0554  0.0259  -0.0301 386 LYS C CD  
6617 C CE  . LYS C 258 ? 0.7385 0.5553 0.7878 0.0576  0.0378  -0.0320 386 LYS C CE  
6618 N NZ  . LYS C 258 ? 0.8673 0.6443 0.8747 0.0572  0.0382  -0.0379 386 LYS C NZ  
6619 N N   . LEU C 259 ? 0.3816 0.3048 0.5560 0.0556  -0.0007 -0.0130 387 LEU C N   
6620 C CA  . LEU C 259 ? 0.3700 0.2959 0.5515 0.0568  -0.0072 -0.0100 387 LEU C CA  
6621 C C   . LEU C 259 ? 0.4029 0.3205 0.5724 0.0489  -0.0163 -0.0108 387 LEU C C   
6622 O O   . LEU C 259 ? 0.4172 0.3390 0.5834 0.0425  -0.0204 -0.0117 387 LEU C O   
6623 C CB  . LEU C 259 ? 0.3593 0.3090 0.5627 0.0579  -0.0111 -0.0055 387 LEU C CB  
6624 C CG  . LEU C 259 ? 0.3728 0.3267 0.5809 0.0581  -0.0193 -0.0017 387 LEU C CG  
6625 C CD1 . LEU C 259 ? 0.3685 0.3151 0.5804 0.0658  -0.0160 0.0007  387 LEU C CD1 
6626 C CD2 . LEU C 259 ? 0.3779 0.3508 0.5993 0.0569  -0.0257 0.0015  387 LEU C CD2 
6627 N N   . THR C 260 ? 0.4021 0.3082 0.5673 0.0494  -0.0193 -0.0096 388 THR C N   
6628 C CA  . THR C 260 ? 0.4305 0.3350 0.5935 0.0423  -0.0279 -0.0073 388 THR C CA  
6629 C C   . THR C 260 ? 0.4137 0.3310 0.5900 0.0449  -0.0306 -0.0017 388 THR C C   
6630 O O   . THR C 260 ? 0.3960 0.3134 0.5778 0.0516  -0.0279 0.0000  388 THR C O   
6631 C CB  . THR C 260 ? 0.4432 0.3230 0.5902 0.0389  -0.0305 -0.0093 388 THR C CB  
6632 O OG1 . THR C 260 ? 0.4552 0.3230 0.5863 0.0362  -0.0291 -0.0145 388 THR C OG1 
6633 C CG2 . THR C 260 ? 0.4502 0.3301 0.6005 0.0311  -0.0393 -0.0050 388 THR C CG2 
6634 N N   . ILE C 261 ? 0.3916 0.3191 0.5722 0.0403  -0.0352 0.0013  389 ILE C N   
6635 C CA  . ILE C 261 ? 0.4027 0.3383 0.5900 0.0426  -0.0372 0.0067  389 ILE C CA  
6636 C C   . ILE C 261 ? 0.4321 0.3612 0.6179 0.0375  -0.0399 0.0111  389 ILE C C   
6637 O O   . ILE C 261 ? 0.4222 0.3537 0.6087 0.0318  -0.0418 0.0116  389 ILE C O   
6638 C CB  . ILE C 261 ? 0.3896 0.3411 0.5816 0.0427  -0.0384 0.0075  389 ILE C CB  
6639 C CG1 . ILE C 261 ? 0.3753 0.3352 0.5733 0.0463  -0.0369 0.0047  389 ILE C CG1 
6640 C CG2 . ILE C 261 ? 0.4112 0.3659 0.6033 0.0447  -0.0404 0.0132  389 ILE C CG2 
6641 C CD1 . ILE C 261 ? 0.3656 0.3375 0.5660 0.0445  -0.0395 0.0043  389 ILE C CD1 
6642 N N   . PRO C 262 ? 0.4879 0.4095 0.6740 0.0395  -0.0402 0.0155  390 PRO C N   
6643 C CA  . PRO C 262 ? 0.4673 0.3843 0.6535 0.0469  -0.0384 0.0157  390 PRO C CA  
6644 C C   . PRO C 262 ? 0.4536 0.3547 0.6334 0.0484  -0.0358 0.0105  390 PRO C C   
6645 O O   . PRO C 262 ? 0.4328 0.3232 0.6045 0.0425  -0.0372 0.0070  390 PRO C O   
6646 C CB  . PRO C 262 ? 0.4830 0.3952 0.6698 0.0475  -0.0396 0.0228  390 PRO C CB  
6647 C CG  . PRO C 262 ? 0.5062 0.4126 0.6927 0.0390  -0.0413 0.0249  390 PRO C CG  
6648 C CD  . PRO C 262 ? 0.4969 0.4149 0.6853 0.0350  -0.0418 0.0219  390 PRO C CD  
6649 N N   . GLU C 263 ? 0.4703 0.3686 0.6527 0.0567  -0.0321 0.0105  391 GLU C N   
6650 C CA  . GLU C 263 ? 0.5054 0.3843 0.6791 0.0603  -0.0272 0.0061  391 GLU C CA  
6651 C C   . GLU C 263 ? 0.5276 0.3849 0.6926 0.0579  -0.0297 0.0079  391 GLU C C   
6652 O O   . GLU C 263 ? 0.5358 0.3965 0.7059 0.0557  -0.0337 0.0141  391 GLU C O   
6653 C CB  . GLU C 263 ? 0.5382 0.4238 0.7220 0.0709  -0.0209 0.0068  391 GLU C CB  
6654 C CG  . GLU C 263 ? 0.6013 0.4987 0.7891 0.0715  -0.0164 0.0029  391 GLU C CG  
6655 C CD  . GLU C 263 ? 0.6612 0.5394 0.8308 0.0690  -0.0112 -0.0039 391 GLU C CD  
6656 O OE1 . GLU C 263 ? 0.6670 0.5207 0.8217 0.0698  -0.0097 -0.0062 391 GLU C OE1 
6657 O OE2 . GLU C 263 ? 0.6452 0.5305 0.8132 0.0661  -0.0093 -0.0069 391 GLU C OE2 
6658 N N   . LEU C 264 ? 0.5255 0.3585 0.6755 0.0583  -0.0269 0.0025  392 LEU C N   
6659 C CA  . LEU C 264 ? 0.5639 0.3711 0.7023 0.0543  -0.0305 0.0029  392 LEU C CA  
6660 C C   . LEU C 264 ? 0.5323 0.3391 0.6797 0.0596  -0.0303 0.0100  392 LEU C C   
6661 O O   . LEU C 264 ? 0.5407 0.3498 0.6939 0.0703  -0.0244 0.0113  392 LEU C O   
6662 C CB  . LEU C 264 ? 0.5833 0.3609 0.7003 0.0573  -0.0256 -0.0048 392 LEU C CB  
6663 C CG  . LEU C 264 ? 0.5952 0.3395 0.6947 0.0516  -0.0309 -0.0063 392 LEU C CG  
6664 C CD1 . LEU C 264 ? 0.5870 0.3305 0.6849 0.0366  -0.0434 -0.0049 392 LEU C CD1 
6665 C CD2 . LEU C 264 ? 0.6406 0.3533 0.7144 0.0569  -0.0240 -0.0148 392 LEU C CD2 
6666 N N   . GLY C 265 ? 0.5531 0.3576 0.7031 0.0519  -0.0367 0.0156  393 GLY C N   
6667 C CA  . GLY C 265 ? 0.5595 0.3615 0.7158 0.0558  -0.0368 0.0234  393 GLY C CA  
6668 C C   . GLY C 265 ? 0.5776 0.4058 0.7474 0.0605  -0.0363 0.0299  393 GLY C C   
6669 O O   . GLY C 265 ? 0.5710 0.3988 0.7443 0.0620  -0.0375 0.0378  393 GLY C O   
6670 N N   . ASP C 266 ? 0.5325 0.3813 0.7078 0.0624  -0.0353 0.0271  394 ASP C N   
6671 C CA  . ASP C 266 ? 0.5135 0.3818 0.6978 0.0679  -0.0361 0.0323  394 ASP C CA  
6672 C C   . ASP C 266 ? 0.5086 0.3881 0.6932 0.0614  -0.0391 0.0370  394 ASP C C   
6673 O O   . ASP C 266 ? 0.4934 0.3893 0.6803 0.0608  -0.0400 0.0359  394 ASP C O   
6674 C CB  . ASP C 266 ? 0.5252 0.4083 0.7166 0.0736  -0.0341 0.0282  394 ASP C CB  
6675 C CG  . ASP C 266 ? 0.5522 0.4540 0.7522 0.0778  -0.0381 0.0334  394 ASP C CG  
6676 O OD1 . ASP C 266 ? 0.5802 0.4790 0.7800 0.0813  -0.0410 0.0404  394 ASP C OD1 
6677 O OD2 . ASP C 266 ? 0.5556 0.4728 0.7609 0.0771  -0.0392 0.0306  394 ASP C OD2 
6678 N N   . TRP C 267 ? 0.5225 0.3915 0.7049 0.0569  -0.0397 0.0427  395 TRP C N   
6679 C CA  . TRP C 267 ? 0.5130 0.3906 0.6968 0.0513  -0.0396 0.0486  395 TRP C CA  
6680 C C   . TRP C 267 ? 0.5277 0.3930 0.7113 0.0492  -0.0388 0.0577  395 TRP C C   
6681 O O   . TRP C 267 ? 0.5283 0.3767 0.7103 0.0497  -0.0397 0.0579  395 TRP C O   
6682 C CB  . TRP C 267 ? 0.4865 0.3685 0.6734 0.0427  -0.0403 0.0446  395 TRP C CB  
6683 C CG  . TRP C 267 ? 0.5381 0.4036 0.7253 0.0350  -0.0432 0.0440  395 TRP C CG  
6684 C CD1 . TRP C 267 ? 0.5613 0.4185 0.7534 0.0289  -0.0443 0.0518  395 TRP C CD1 
6685 C CD2 . TRP C 267 ? 0.5548 0.4084 0.7359 0.0316  -0.0463 0.0356  395 TRP C CD2 
6686 N NE1 . TRP C 267 ? 0.5811 0.4223 0.7718 0.0210  -0.0497 0.0487  395 TRP C NE1 
6687 C CE2 . TRP C 267 ? 0.5897 0.4267 0.7709 0.0227  -0.0511 0.0384  395 TRP C CE2 
6688 C CE3 . TRP C 267 ? 0.5714 0.4251 0.7457 0.0348  -0.0453 0.0266  395 TRP C CE3 
6689 C CZ2 . TRP C 267 ? 0.6271 0.4455 0.7982 0.0170  -0.0565 0.0315  395 TRP C CZ2 
6690 C CZ3 . TRP C 267 ? 0.5658 0.4016 0.7295 0.0300  -0.0483 0.0201  395 TRP C CZ3 
6691 C CH2 . TRP C 267 ? 0.6314 0.4486 0.7917 0.0212  -0.0546 0.0222  395 TRP C CH2 
6692 N N   . VAL C 268 ? 0.5409 0.4134 0.7253 0.0471  -0.0360 0.0654  396 VAL C N   
6693 C CA  . VAL C 268 ? 0.5370 0.4002 0.7235 0.0438  -0.0334 0.0758  396 VAL C CA  
6694 C C   . VAL C 268 ? 0.5169 0.3866 0.7145 0.0344  -0.0312 0.0794  396 VAL C C   
6695 O O   . VAL C 268 ? 0.4812 0.3653 0.6803 0.0343  -0.0285 0.0784  396 VAL C O   
6696 C CB  . VAL C 268 ? 0.5615 0.4266 0.7386 0.0508  -0.0300 0.0838  396 VAL C CB  
6697 C CG1 . VAL C 268 ? 0.6074 0.4657 0.7867 0.0470  -0.0242 0.0962  396 VAL C CG1 
6698 C CG2 . VAL C 268 ? 0.5680 0.4266 0.7381 0.0597  -0.0341 0.0827  396 VAL C CG2 
6699 N N   . ASP C 269 ? 0.5334 0.3920 0.7401 0.0263  -0.0330 0.0844  397 ASP C N   
6700 C CA  . ASP C 269 ? 0.5409 0.4068 0.7637 0.0165  -0.0324 0.0900  397 ASP C CA  
6701 C C   . ASP C 269 ? 0.5340 0.4096 0.7616 0.0187  -0.0222 0.1022  397 ASP C C   
6702 O O   . ASP C 269 ? 0.5992 0.4671 0.8186 0.0236  -0.0177 0.1088  397 ASP C O   
6703 C CB  . ASP C 269 ? 0.5738 0.4240 0.8058 0.0062  -0.0393 0.0926  397 ASP C CB  
6704 C CG  . ASP C 269 ? 0.6145 0.4465 0.8344 0.0056  -0.0477 0.0809  397 ASP C CG  
6705 O OD1 . ASP C 269 ? 0.6401 0.4768 0.8543 0.0066  -0.0506 0.0710  397 ASP C OD1 
6706 O OD2 . ASP C 269 ? 0.7391 0.5502 0.9535 0.0048  -0.0503 0.0818  397 ASP C OD2 
6707 N N   . ALA C 270 ? 0.5523 0.4435 0.7914 0.0161  -0.0175 0.1054  398 ALA C N   
6708 C CA  . ALA C 270 ? 0.5662 0.4652 0.8079 0.0196  -0.0049 0.1169  398 ALA C CA  
6709 C C   . ALA C 270 ? 0.5831 0.4976 0.8474 0.0141  -0.0007 0.1225  398 ALA C C   
6710 O O   . ALA C 270 ? 0.6250 0.5468 0.8969 0.0100  -0.0078 0.1153  398 ALA C O   
6711 C CB  . ALA C 270 ? 0.5496 0.4498 0.7675 0.0307  0.0000  0.1128  398 ALA C CB  
6712 N N   . TYR C 271 ? 0.6089 0.5282 0.8842 0.0145  0.0117  0.1365  399 TYR C N   
6713 C CA  . TYR C 271 ? 0.6039 0.5391 0.9065 0.0099  0.0175  0.1453  399 TYR C CA  
6714 C C   . TYR C 271 ? 0.5731 0.5184 0.8651 0.0190  0.0266  0.1412  399 TYR C C   
6715 O O   . TYR C 271 ? 0.5645 0.5033 0.8308 0.0288  0.0355  0.1401  399 TYR C O   
6716 C CB  . TYR C 271 ? 0.6586 0.5954 0.9807 0.0074  0.0297  0.1637  399 TYR C CB  
6717 C CG  . TYR C 271 ? 0.7135 0.6402 1.0510 -0.0037 0.0196  0.1690  399 TYR C CG  
6718 C CD1 . TYR C 271 ? 0.7173 0.6468 1.0775 -0.0161 0.0045  0.1671  399 TYR C CD1 
6719 C CD2 . TYR C 271 ? 0.7281 0.6396 1.0545 -0.0021 0.0237  0.1753  399 TYR C CD2 
6720 C CE1 . TYR C 271 ? 0.7384 0.6545 1.1092 -0.0271 -0.0061 0.1710  399 TYR C CE1 
6721 C CE2 . TYR C 271 ? 0.7358 0.6350 1.0742 -0.0124 0.0140  0.1793  399 TYR C CE2 
6722 C CZ  . TYR C 271 ? 0.7495 0.6502 1.1095 -0.0251 -0.0010 0.1768  399 TYR C CZ  
6723 O OH  . TYR C 271 ? 0.7765 0.6610 1.1451 -0.0359 -0.0115 0.1802  399 TYR C OH  
6724 N N   . ASP C 272 ? 0.5483 0.5073 0.8590 0.0153  0.0237  0.1397  400 ASP C N   
6725 C CA  . ASP C 272 ? 0.5528 0.5216 0.8599 0.0233  0.0348  0.1392  400 ASP C CA  
6726 C C   . ASP C 272 ? 0.5709 0.5468 0.8955 0.0266  0.0537  0.1564  400 ASP C C   
6727 O O   . ASP C 272 ? 0.5684 0.5431 0.9094 0.0218  0.0571  0.1685  400 ASP C O   
6728 C CB  . ASP C 272 ? 0.5365 0.5160 0.8562 0.0190  0.0247  0.1317  400 ASP C CB  
6729 C CG  . ASP C 272 ? 0.5394 0.5297 0.8961 0.0076  0.0164  0.1400  400 ASP C CG  
6730 O OD1 . ASP C 272 ? 0.5778 0.5756 0.9603 0.0052  0.0253  0.1557  400 ASP C OD1 
6731 O OD2 . ASP C 272 ? 0.5087 0.4994 0.8678 0.0012  0.0013  0.1315  400 ASP C OD2 
6732 N N   . VAL C 273 ? 0.5821 0.5646 0.9041 0.0350  0.0672  0.1581  401 VAL C N   
6733 C CA  . VAL C 273 ? 0.5860 0.5737 0.9218 0.0407  0.0890  0.1745  401 VAL C CA  
6734 C C   . VAL C 273 ? 0.5691 0.5757 0.9556 0.0314  0.0883  0.1891  401 VAL C C   
6735 O O   . VAL C 273 ? 0.6011 0.6145 1.0079 0.0344  0.1064  0.2057  401 VAL C O   
6736 C CB  . VAL C 273 ? 0.5734 0.5600 0.8919 0.0534  0.1056  0.1730  401 VAL C CB  
6737 C CG1 . VAL C 273 ? 0.5969 0.5619 0.8643 0.0628  0.1089  0.1629  401 VAL C CG1 
6738 C CG2 . VAL C 273 ? 0.5523 0.5512 0.8844 0.0519  0.0973  0.1653  401 VAL C CG2 
6739 N N   . TYR C 274 ? 0.5862 0.6005 0.9927 0.0202  0.0679  0.1837  402 TYR C N   
6740 C CA  . TYR C 274 ? 0.5648 0.5966 1.0198 0.0098  0.0628  0.1972  402 TYR C CA  
6741 C C   . TYR C 274 ? 0.5655 0.5911 1.0344 -0.0031 0.0501  0.2025  402 TYR C C   
6742 O O   . TYR C 274 ? 0.5976 0.6352 1.1069 -0.0141 0.0429  0.2146  402 TYR C O   
6743 C CB  . TYR C 274 ? 0.5751 0.6168 1.0421 0.0049  0.0469  0.1892  402 TYR C CB  
6744 C CG  . TYR C 274 ? 0.6163 0.6606 1.0657 0.0173  0.0574  0.1819  402 TYR C CG  
6745 C CD1 . TYR C 274 ? 0.6652 0.7219 1.1339 0.0262  0.0776  0.1943  402 TYR C CD1 
6746 C CD2 . TYR C 274 ? 0.6500 0.6833 1.0643 0.0202  0.0479  0.1631  402 TYR C CD2 
6747 C CE1 . TYR C 274 ? 0.6824 0.7376 1.1323 0.0376  0.0872  0.1871  402 TYR C CE1 
6748 C CE2 . TYR C 274 ? 0.6741 0.7077 1.0721 0.0303  0.0562  0.1564  402 TYR C CE2 
6749 C CZ  . TYR C 274 ? 0.6674 0.7105 1.0814 0.0390  0.0756  0.1679  402 TYR C CZ  
6750 O OH  . TYR C 274 ? 0.7375 0.7770 1.1322 0.0491  0.0837  0.1605  402 TYR C OH  
6751 N N   . GLY C 275 ? 0.6154 0.6215 1.0517 -0.0020 0.0465  0.1940  403 GLY C N   
6752 C CA  . GLY C 275 ? 0.5629 0.5586 1.0072 -0.0132 0.0349  0.1977  403 GLY C CA  
6753 C C   . GLY C 275 ? 0.5436 0.5315 0.9841 -0.0237 0.0099  0.1844  403 GLY C C   
6754 O O   . GLY C 275 ? 0.5528 0.5302 1.0017 -0.0348 -0.0023 0.1868  403 GLY C O   
6755 N N   . GLY C 276 ? 0.5205 0.5109 0.9461 -0.0201 0.0032  0.1706  404 GLY C N   
6756 C CA  . GLY C 276 ? 0.5394 0.5177 0.9497 -0.0268 -0.0171 0.1557  404 GLY C CA  
6757 C C   . GLY C 276 ? 0.5544 0.5135 0.9261 -0.0202 -0.0176 0.1426  404 GLY C C   
6758 O O   . GLY C 276 ? 0.5920 0.5493 0.9461 -0.0097 -0.0041 0.1430  404 GLY C O   
6759 N N   . LEU C 277 ? 0.6066 0.5505 0.9642 -0.0259 -0.0334 0.1311  405 LEU C N   
6760 C CA  . LEU C 277 ? 0.6384 0.5645 0.9648 -0.0198 -0.0344 0.1201  405 LEU C CA  
6761 C C   . LEU C 277 ? 0.5861 0.5124 0.8905 -0.0134 -0.0376 0.1047  405 LEU C C   
6762 O O   . LEU C 277 ? 0.6159 0.5423 0.9219 -0.0188 -0.0479 0.0983  405 LEU C O   
6763 C CB  . LEU C 277 ? 0.7335 0.6400 1.0610 -0.0303 -0.0477 0.1196  405 LEU C CB  
6764 C CG  . LEU C 277 ? 0.8440 0.7305 1.1510 -0.0259 -0.0462 0.1165  405 LEU C CG  
6765 C CD1 . LEU C 277 ? 0.8760 0.7664 1.1864 -0.0200 -0.0319 0.1286  405 LEU C CD1 
6766 C CD2 . LEU C 277 ? 0.8697 0.7350 1.1790 -0.0377 -0.0602 0.1158  405 LEU C CD2 
6767 N N   . GLY C 278 ? 0.5828 0.5082 0.8662 -0.0023 -0.0295 0.0994  406 GLY C N   
6768 C CA  . GLY C 278 ? 0.5500 0.4776 0.8159 0.0036  -0.0315 0.0865  406 GLY C CA  
6769 C C   . GLY C 278 ? 0.5557 0.4714 0.7993 0.0107  -0.0321 0.0788  406 GLY C C   
6770 O O   . GLY C 278 ? 0.5802 0.4841 0.8207 0.0110  -0.0320 0.0827  406 GLY C O   
6771 N N   . LEU C 279 ? 0.5223 0.4416 0.7528 0.0164  -0.0330 0.0686  407 LEU C N   
6772 C CA  . LEU C 279 ? 0.5046 0.4161 0.7192 0.0234  -0.0342 0.0620  407 LEU C CA  
6773 C C   . LEU C 279 ? 0.4857 0.4048 0.6905 0.0318  -0.0281 0.0633  407 LEU C C   
6774 O O   . LEU C 279 ? 0.4772 0.4064 0.6801 0.0335  -0.0261 0.0602  407 LEU C O   
6775 C CB  . LEU C 279 ? 0.4959 0.4048 0.7045 0.0230  -0.0399 0.0506  407 LEU C CB  
6776 C CG  . LEU C 279 ? 0.5101 0.4125 0.7244 0.0137  -0.0467 0.0485  407 LEU C CG  
6777 C CD1 . LEU C 279 ? 0.5510 0.4508 0.7557 0.0142  -0.0502 0.0379  407 LEU C CD1 
6778 C CD2 . LEU C 279 ? 0.5348 0.4188 0.7491 0.0087  -0.0511 0.0514  407 LEU C CD2 
6779 N N   . LEU C 280 ? 0.4996 0.4114 0.6964 0.0367  -0.0261 0.0680  408 LEU C N   
6780 C CA  . LEU C 280 ? 0.5038 0.4180 0.6861 0.0445  -0.0236 0.0685  408 LEU C CA  
6781 C C   . LEU C 280 ? 0.4960 0.4091 0.6727 0.0491  -0.0305 0.0606  408 LEU C C   
6782 O O   . LEU C 280 ? 0.5152 0.4193 0.6937 0.0502  -0.0334 0.0604  408 LEU C O   
6783 C CB  . LEU C 280 ? 0.5676 0.4731 0.7443 0.0470  -0.0186 0.0794  408 LEU C CB  
6784 C CG  . LEU C 280 ? 0.6340 0.5391 0.7932 0.0531  -0.0128 0.0839  408 LEU C CG  
6785 C CD1 . LEU C 280 ? 0.6407 0.5536 0.8016 0.0520  -0.0042 0.0856  408 LEU C CD1 
6786 C CD2 . LEU C 280 ? 0.7022 0.5956 0.8553 0.0551  -0.0081 0.0950  408 LEU C CD2 
6787 N N   . VAL C 281 ? 0.4851 0.4070 0.6568 0.0517  -0.0325 0.0545  409 VAL C N   
6788 C CA  . VAL C 281 ? 0.4453 0.3700 0.6180 0.0550  -0.0383 0.0477  409 VAL C CA  
6789 C C   . VAL C 281 ? 0.4537 0.3816 0.6158 0.0604  -0.0421 0.0487  409 VAL C C   
6790 O O   . VAL C 281 ? 0.4523 0.3789 0.6022 0.0610  -0.0398 0.0520  409 VAL C O   
6791 C CB  . VAL C 281 ? 0.4411 0.3727 0.6210 0.0514  -0.0392 0.0393  409 VAL C CB  
6792 C CG1 . VAL C 281 ? 0.4327 0.3616 0.6188 0.0444  -0.0370 0.0394  409 VAL C CG1 
6793 C CG2 . VAL C 281 ? 0.4519 0.3938 0.6284 0.0519  -0.0403 0.0352  409 VAL C CG2 
6794 N N   . ASP C 282 ? 0.4716 0.4019 0.6379 0.0645  -0.0479 0.0465  410 ASP C N   
6795 C CA  . ASP C 282 ? 0.5097 0.4437 0.6693 0.0685  -0.0553 0.0475  410 ASP C CA  
6796 C C   . ASP C 282 ? 0.5096 0.4543 0.6723 0.0656  -0.0577 0.0405  410 ASP C C   
6797 O O   . ASP C 282 ? 0.4855 0.4383 0.6621 0.0661  -0.0598 0.0365  410 ASP C O   
6798 C CB  . ASP C 282 ? 0.5233 0.4571 0.6918 0.0742  -0.0608 0.0505  410 ASP C CB  
6799 C CG  . ASP C 282 ? 0.5478 0.4864 0.7132 0.0776  -0.0716 0.0530  410 ASP C CG  
6800 O OD1 . ASP C 282 ? 0.6291 0.5677 0.7801 0.0751  -0.0752 0.0518  410 ASP C OD1 
6801 O OD2 . ASP C 282 ? 0.5275 0.4690 0.7047 0.0827  -0.0769 0.0563  410 ASP C OD2 
6802 N N   . GLN C 283 ? 0.4975 0.4410 0.6468 0.0632  -0.0562 0.0395  411 GLN C N   
6803 C CA  . GLN C 283 ? 0.5344 0.4854 0.6858 0.0596  -0.0568 0.0329  411 GLN C CA  
6804 C C   . GLN C 283 ? 0.5315 0.4888 0.6861 0.0605  -0.0672 0.0308  411 GLN C C   
6805 O O   . GLN C 283 ? 0.4450 0.4118 0.6129 0.0582  -0.0681 0.0260  411 GLN C O   
6806 C CB  . GLN C 283 ? 0.5163 0.4619 0.6523 0.0581  -0.0512 0.0329  411 GLN C CB  
6807 C CG  . GLN C 283 ? 0.5359 0.4806 0.6781 0.0559  -0.0412 0.0355  411 GLN C CG  
6808 C CD  . GLN C 283 ? 0.5909 0.5301 0.7203 0.0565  -0.0332 0.0385  411 GLN C CD  
6809 O OE1 . GLN C 283 ? 0.6696 0.5999 0.7783 0.0599  -0.0334 0.0398  411 GLN C OE1 
6810 N NE2 . GLN C 283 ? 0.5870 0.5303 0.7282 0.0536  -0.0259 0.0401  411 GLN C NE2 
6811 N N   . ASN C 284 ? 0.5638 0.5154 0.7071 0.0636  -0.0754 0.0354  412 ASN C N   
6812 C CA  . ASN C 284 ? 0.5813 0.5391 0.7306 0.0639  -0.0882 0.0358  412 ASN C CA  
6813 C C   . ASN C 284 ? 0.5233 0.4953 0.7018 0.0653  -0.0884 0.0353  412 ASN C C   
6814 O O   . ASN C 284 ? 0.5048 0.4877 0.6972 0.0627  -0.0924 0.0324  412 ASN C O   
6815 C CB  . ASN C 284 ? 0.6607 0.6096 0.7966 0.0678  -0.0978 0.0428  412 ASN C CB  
6816 C CG  . ASN C 284 ? 0.8111 0.7493 0.9211 0.0655  -0.1072 0.0419  412 ASN C CG  
6817 O OD1 . ASN C 284 ? 0.8836 0.8098 0.9706 0.0645  -0.0998 0.0396  412 ASN C OD1 
6818 N ND2 . ASN C 284 ? 0.8562 0.7983 0.9707 0.0644  -0.1233 0.0436  412 ASN C ND2 
6819 N N   . LYS C 285 ? 0.5501 0.5203 0.7373 0.0697  -0.0835 0.0388  413 LYS C N   
6820 C CA  . LYS C 285 ? 0.5187 0.4986 0.7306 0.0729  -0.0809 0.0387  413 LYS C CA  
6821 C C   . LYS C 285 ? 0.4649 0.4513 0.6850 0.0689  -0.0733 0.0315  413 LYS C C   
6822 O O   . LYS C 285 ? 0.4541 0.4520 0.6928 0.0695  -0.0739 0.0308  413 LYS C O   
6823 C CB  . LYS C 285 ? 0.5403 0.5115 0.7545 0.0781  -0.0743 0.0420  413 LYS C CB  
6824 C CG  . LYS C 285 ? 0.5396 0.5172 0.7762 0.0832  -0.0698 0.0419  413 LYS C CG  
6825 C CD  . LYS C 285 ? 0.5894 0.5555 0.8234 0.0840  -0.0582 0.0383  413 LYS C CD  
6826 C CE  . LYS C 285 ? 0.6448 0.5962 0.8679 0.0862  -0.0577 0.0428  413 LYS C CE  
6827 N NZ  . LYS C 285 ? 0.7342 0.6734 0.9592 0.0886  -0.0488 0.0402  413 LYS C NZ  
6828 N N   . TYR C 286 ? 0.4529 0.4324 0.6605 0.0648  -0.0662 0.0274  414 TYR C N   
6829 C CA  . TYR C 286 ? 0.4387 0.4220 0.6512 0.0609  -0.0598 0.0212  414 TYR C CA  
6830 C C   . TYR C 286 ? 0.3939 0.3854 0.6070 0.0566  -0.0646 0.0183  414 TYR C C   
6831 O O   . TYR C 286 ? 0.4057 0.4040 0.6289 0.0545  -0.0614 0.0148  414 TYR C O   
6832 C CB  . TYR C 286 ? 0.4234 0.3968 0.6251 0.0579  -0.0529 0.0194  414 TYR C CB  
6833 C CG  . TYR C 286 ? 0.4244 0.3894 0.6298 0.0607  -0.0480 0.0202  414 TYR C CG  
6834 C CD1 . TYR C 286 ? 0.4353 0.3989 0.6466 0.0610  -0.0426 0.0158  414 TYR C CD1 
6835 C CD2 . TYR C 286 ? 0.4260 0.3816 0.6267 0.0634  -0.0484 0.0253  414 TYR C CD2 
6836 C CE1 . TYR C 286 ? 0.4530 0.4038 0.6626 0.0637  -0.0380 0.0155  414 TYR C CE1 
6837 C CE2 . TYR C 286 ? 0.4137 0.3584 0.6161 0.0657  -0.0444 0.0255  414 TYR C CE2 
6838 C CZ  . TYR C 286 ? 0.4375 0.3786 0.6431 0.0658  -0.0393 0.0201  414 TYR C CZ  
6839 O OH  . TYR C 286 ? 0.4560 0.3816 0.6589 0.0684  -0.0352 0.0193  414 TYR C OH  
6840 N N   . GLN C 287 ? 0.3840 0.3725 0.5843 0.0552  -0.0723 0.0198  415 GLN C N   
6841 C CA  . GLN C 287 ? 0.4024 0.3957 0.6022 0.0509  -0.0791 0.0171  415 GLN C CA  
6842 C C   . GLN C 287 ? 0.4027 0.4096 0.6261 0.0513  -0.0856 0.0193  415 GLN C C   
6843 O O   . GLN C 287 ? 0.3531 0.3676 0.5863 0.0471  -0.0865 0.0167  415 GLN C O   
6844 C CB  . GLN C 287 ? 0.4269 0.4091 0.6032 0.0501  -0.0866 0.0181  415 GLN C CB  
6845 C CG  . GLN C 287 ? 0.4475 0.4187 0.6043 0.0494  -0.0776 0.0160  415 GLN C CG  
6846 C CD  . GLN C 287 ? 0.4641 0.4216 0.5945 0.0491  -0.0825 0.0158  415 GLN C CD  
6847 O OE1 . GLN C 287 ? 0.4735 0.4287 0.5982 0.0474  -0.0947 0.0157  415 GLN C OE1 
6848 N NE2 . GLN C 287 ? 0.5199 0.4671 0.6336 0.0507  -0.0731 0.0162  415 GLN C NE2 
6849 N N   . THR C 288 ? 0.3837 0.3939 0.6177 0.0565  -0.0899 0.0253  416 THR C N   
6850 C CA  . THR C 288 ? 0.3832 0.4084 0.6450 0.0582  -0.0955 0.0298  416 THR C CA  
6851 C C   . THR C 288 ? 0.3520 0.3854 0.6331 0.0601  -0.0822 0.0278  416 THR C C   
6852 O O   . THR C 288 ? 0.3454 0.3918 0.6475 0.0582  -0.0830 0.0291  416 THR C O   
6853 C CB  . THR C 288 ? 0.4011 0.4265 0.6694 0.0646  -0.1022 0.0375  416 THR C CB  
6854 O OG1 . THR C 288 ? 0.4383 0.4549 0.6856 0.0616  -0.1160 0.0391  416 THR C OG1 
6855 C CG2 . THR C 288 ? 0.4111 0.4541 0.7141 0.0681  -0.1063 0.0441  416 THR C CG2 
6856 N N   . LYS C 289 ? 0.3780 0.4019 0.6504 0.0632  -0.0703 0.0250  417 LYS C N   
6857 C CA  . LYS C 289 ? 0.3845 0.4100 0.6673 0.0656  -0.0573 0.0225  417 LYS C CA  
6858 C C   . LYS C 289 ? 0.3684 0.3968 0.6485 0.0590  -0.0540 0.0173  417 LYS C C   
6859 O O   . LYS C 289 ? 0.3964 0.4320 0.6912 0.0597  -0.0468 0.0172  417 LYS C O   
6860 C CB  . LYS C 289 ? 0.4127 0.4223 0.6804 0.0687  -0.0487 0.0201  417 LYS C CB  
6861 C CG  . LYS C 289 ? 0.4797 0.4836 0.7490 0.0712  -0.0355 0.0164  417 LYS C CG  
6862 C CD  . LYS C 289 ? 0.5117 0.5227 0.8031 0.0793  -0.0282 0.0204  417 LYS C CD  
6863 C CE  . LYS C 289 ? 0.5214 0.5288 0.8119 0.0798  -0.0149 0.0163  417 LYS C CE  
6864 N NZ  . LYS C 289 ? 0.5151 0.5165 0.8138 0.0897  -0.0020 0.0182  417 LYS C NZ  
6865 N N   . LEU C 290 ? 0.3432 0.3648 0.6041 0.0533  -0.0581 0.0136  418 LEU C N   
6866 C CA  . LEU C 290 ? 0.3476 0.3699 0.6041 0.0474  -0.0555 0.0090  418 LEU C CA  
6867 C C   . LEU C 290 ? 0.3400 0.3750 0.6134 0.0439  -0.0622 0.0110  418 LEU C C   
6868 O O   . LEU C 290 ? 0.3160 0.3563 0.5985 0.0411  -0.0567 0.0097  418 LEU C O   
6869 C CB  . LEU C 290 ? 0.3608 0.3728 0.5951 0.0437  -0.0578 0.0059  418 LEU C CB  
6870 C CG  . LEU C 290 ? 0.3670 0.3684 0.5894 0.0447  -0.0505 0.0043  418 LEU C CG  
6871 C CD1 . LEU C 290 ? 0.3495 0.3438 0.5553 0.0424  -0.0528 0.0040  418 LEU C CD1 
6872 C CD2 . LEU C 290 ? 0.3677 0.3668 0.5906 0.0429  -0.0424 0.0007  418 LEU C CD2 
6873 N N   . ALA C 291 ? 0.3674 0.4061 0.6446 0.0436  -0.0748 0.0150  419 ALA C N   
6874 C CA  . ALA C 291 ? 0.3720 0.4228 0.6680 0.0393  -0.0847 0.0183  419 ALA C CA  
6875 C C   . ALA C 291 ? 0.3489 0.4152 0.6768 0.0430  -0.0773 0.0233  419 ALA C C   
6876 O O   . ALA C 291 ? 0.3316 0.4076 0.6763 0.0388  -0.0756 0.0243  419 ALA C O   
6877 C CB  . ALA C 291 ? 0.3917 0.4408 0.6833 0.0385  -0.1014 0.0221  419 ALA C CB  
6878 N N   . GLN C 292 ? 0.3396 0.4070 0.6757 0.0513  -0.0715 0.0269  420 GLN C N   
6879 C CA  . GLN C 292 ? 0.3710 0.4515 0.7370 0.0571  -0.0620 0.0325  420 GLN C CA  
6880 C C   . GLN C 292 ? 0.3558 0.4331 0.7193 0.0570  -0.0452 0.0282  420 GLN C C   
6881 O O   . GLN C 292 ? 0.3276 0.4169 0.7158 0.0590  -0.0369 0.0327  420 GLN C O   
6882 C CB  . GLN C 292 ? 0.4023 0.4796 0.7722 0.0670  -0.0582 0.0364  420 GLN C CB  
6883 C CG  . GLN C 292 ? 0.4380 0.5220 0.8183 0.0682  -0.0749 0.0436  420 GLN C CG  
6884 C CD  . GLN C 292 ? 0.4715 0.5483 0.8498 0.0778  -0.0717 0.0470  420 GLN C CD  
6885 O OE1 . GLN C 292 ? 0.5394 0.6011 0.8989 0.0815  -0.0602 0.0421  420 GLN C OE1 
6886 N NE2 . GLN C 292 ? 0.5039 0.5905 0.9015 0.0814  -0.0833 0.0560  420 GLN C NE2 
6887 N N   . MET C 293 ? 0.3632 0.4242 0.6975 0.0550  -0.0399 0.0206  421 MET C N   
6888 C CA  . MET C 293 ? 0.4142 0.4690 0.7410 0.0543  -0.0261 0.0165  421 MET C CA  
6889 C C   . MET C 293 ? 0.4119 0.4725 0.7412 0.0458  -0.0291 0.0152  421 MET C C   
6890 O O   . MET C 293 ? 0.4581 0.5155 0.7844 0.0449  -0.0180 0.0135  421 MET C O   
6891 C CB  . MET C 293 ? 0.4337 0.4691 0.7300 0.0541  -0.0222 0.0098  421 MET C CB  
6892 C CG  . MET C 293 ? 0.4696 0.4952 0.7616 0.0621  -0.0158 0.0103  421 MET C CG  
6893 S SD  . MET C 293 ? 0.4753 0.4787 0.7348 0.0596  -0.0156 0.0038  421 MET C SD  
6894 C CE  . MET C 293 ? 0.4603 0.4532 0.7061 0.0571  -0.0045 -0.0009 421 MET C CE  
6895 N N   . GLY C 294 ? 0.3591 0.4245 0.6897 0.0396  -0.0439 0.0158  422 GLY C N   
6896 C CA  . GLY C 294 ? 0.3659 0.4347 0.6991 0.0312  -0.0483 0.0147  422 GLY C CA  
6897 C C   . GLY C 294 ? 0.3437 0.3977 0.6479 0.0267  -0.0495 0.0076  422 GLY C C   
6898 O O   . GLY C 294 ? 0.3401 0.3936 0.6437 0.0211  -0.0485 0.0062  422 GLY C O   
6899 N N   . LEU C 295 ? 0.3464 0.3890 0.6293 0.0292  -0.0511 0.0044  423 LEU C N   
6900 C CA  . LEU C 295 ? 0.3684 0.3988 0.6281 0.0262  -0.0511 -0.0006 423 LEU C CA  
6901 C C   . LEU C 295 ? 0.3824 0.4081 0.6312 0.0229  -0.0629 -0.0016 423 LEU C C   
6902 O O   . LEU C 295 ? 0.4071 0.4238 0.6402 0.0202  -0.0630 -0.0050 423 LEU C O   
6903 C CB  . LEU C 295 ? 0.3686 0.3890 0.6132 0.0301  -0.0449 -0.0026 423 LEU C CB  
6904 C CG  . LEU C 295 ? 0.3724 0.3887 0.6153 0.0315  -0.0339 -0.0040 423 LEU C CG  
6905 C CD1 . LEU C 295 ? 0.3952 0.4136 0.6486 0.0376  -0.0273 -0.0015 423 LEU C CD1 
6906 C CD2 . LEU C 295 ? 0.3705 0.3746 0.5947 0.0307  -0.0324 -0.0068 423 LEU C CD2 
6907 N N   . ARG C 296 ? 0.4027 0.4326 0.6579 0.0238  -0.0726 0.0016  424 ARG C N   
6908 C CA  . ARG C 296 ? 0.4298 0.4510 0.6695 0.0205  -0.0845 0.0003  424 ARG C CA  
6909 C C   . ARG C 296 ? 0.4953 0.5249 0.7513 0.0172  -0.0981 0.0045  424 ARG C C   
6910 O O   . ARG C 296 ? 0.6019 0.6231 0.8462 0.0120  -0.1100 0.0030  424 ARG C O   
6911 C CB  . ARG C 296 ? 0.4213 0.4307 0.6389 0.0248  -0.0858 0.0000  424 ARG C CB  
6912 C CG  . ARG C 296 ? 0.3979 0.4117 0.6227 0.0311  -0.0824 0.0037  424 ARG C CG  
6913 C CD  . ARG C 296 ? 0.4363 0.4369 0.6378 0.0343  -0.0820 0.0037  424 ARG C CD  
6914 N NE  . ARG C 296 ? 0.4534 0.4444 0.6376 0.0328  -0.0934 0.0040  424 ARG C NE  
6915 C CZ  . ARG C 296 ? 0.4623 0.4539 0.6478 0.0337  -0.1050 0.0081  424 ARG C CZ  
6916 N NH1 . ARG C 296 ? 0.5062 0.5094 0.7126 0.0373  -0.1056 0.0130  424 ARG C NH1 
6917 N NH2 . ARG C 296 ? 0.4800 0.4586 0.6441 0.0316  -0.1162 0.0077  424 ARG C NH2 
6918 N N   . ALA C 297 ? 0.4963 0.5413 0.7794 0.0199  -0.0969 0.0101  425 ALA C N   
6919 C CA  . ALA C 297 ? 0.7577 0.8148 1.0648 0.0153  -0.1096 0.0157  425 ALA C CA  
6920 C C   . ALA C 297 ? 0.8447 0.8890 1.1315 0.0099  -0.1281 0.0143  425 ALA C C   
6921 O O   . ALA C 297 ? 0.8039 0.8464 1.0930 0.0016  -0.1379 0.0135  425 ALA C O   
6922 C CB  . ALA C 297 ? 0.7129 0.7794 1.0396 0.0098  -0.1038 0.0162  425 ALA C CB  
6923 N N   . ALA C 298 ? 0.7710 0.8028 1.0336 0.0145  -0.1320 0.0135  426 ALA C N   
6924 C CA  . ALA C 298 ? 0.7805 0.7940 1.0143 0.0109  -0.1471 0.0113  426 ALA C CA  
6925 C C   . ALA C 298 ? 0.8331 0.8466 1.0663 0.0139  -0.1604 0.0175  426 ALA C C   
6926 O O   . ALA C 298 ? 0.8215 0.8484 1.0754 0.0202  -0.1555 0.0230  426 ALA C O   
6927 C CB  . ALA C 298 ? 0.7721 0.7652 0.9696 0.0133  -0.1376 0.0045  426 ALA C CB  
6928 N N   . ALA C 299 ? 0.9162 0.9128 1.1249 0.0091  -0.1781 0.0167  427 ALA C N   
6929 C CA  . ALA C 299 ? 0.9646 0.9525 1.1583 0.0121  -0.1916 0.0214  427 ALA C CA  
6930 C C   . ALA C 299 ? 1.0152 0.9802 1.1669 0.0182  -0.1814 0.0171  427 ALA C C   
6931 O O   . ALA C 299 ? 1.0606 1.0274 1.2116 0.0257  -0.1752 0.0212  427 ALA C O   
6932 C CB  . ALA C 299 ? 0.9717 0.9505 1.1581 0.0033  -0.2173 0.0233  427 ALA C CB  
# 
