data_8Z7A
# 
_entry.id   8Z7A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z7A         pdb_00008z7a 10.2210/pdb8z7a/pdb 
WWPDB D_1300046808 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z7A 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gagan@barc.gov.in 
_pdbx_contact_author.name_first         'Gagan Deep' 
_pdbx_contact_author.name_last          Gupta 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2549-3190 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumari, S.'  1 ?                   
'Gupta, G.D.' 2 0000-0003-2549-3190 
# 
_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                     'Open Barrel Structure of Translin from Trichoderma virens' 
_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 'Kumari, S.'  1 ?                   
primary 'Gupta, G.D.' 2 0000-0003-2549-3190 
# 
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 Translin 30625.578 8 ? ? ? ? 
2 water   nat water    18.015    7 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMAAPPPALLDPSIFASLEAKLEEETQIRDTLSQLIQRLDRAVATAQGLLSRVHSTPRSRY
PQLVSQVEAAVKEEAAIISELDTVASKHPYYKYNQRWTRSMQHAIGTAIYCAWLGGFPSQSSESEASSPAEIGRLLTLEE
VGTIFSVPTNLKDRDAFHITIEEYLLSLVDLTQDLSRLATNSVTLGDFQLPLTISAFVKDLFAGFQLLNLKNDIIRKRAD
SVKYEVKRVEDIVYDLSLRGLIQRPGAGDTEMEAAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMAAPPPALLDPSIFASLEAKLEEETQIRDTLSQLIQRLDRAVATAQGLLSRVHSTPRSRY
PQLVSQVEAAVKEEAAIISELDTVASKHPYYKYNQRWTRSMQHAIGTAIYCAWLGGFPSQSSESEASSPAEIGRLLTLEE
VGTIFSVPTNLKDRDAFHITIEEYLLSLVDLTQDLSRLATNSVTLGDFQLPLTISAFVKDLFAGFQLLNLKNDIIRKRAD
SVKYEVKRVEDIVYDLSLRGLIQRPGAGDTEMEAAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_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   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  ALA n 
1 24  PRO n 
1 25  PRO n 
1 26  PRO n 
1 27  ALA n 
1 28  LEU n 
1 29  LEU n 
1 30  ASP n 
1 31  PRO n 
1 32  SER n 
1 33  ILE n 
1 34  PHE n 
1 35  ALA n 
1 36  SER n 
1 37  LEU n 
1 38  GLU n 
1 39  ALA n 
1 40  LYS n 
1 41  LEU n 
1 42  GLU n 
1 43  GLU n 
1 44  GLU n 
1 45  THR n 
1 46  GLN n 
1 47  ILE n 
1 48  ARG n 
1 49  ASP n 
1 50  THR n 
1 51  LEU n 
1 52  SER n 
1 53  GLN n 
1 54  LEU n 
1 55  ILE n 
1 56  GLN n 
1 57  ARG n 
1 58  LEU n 
1 59  ASP n 
1 60  ARG n 
1 61  ALA n 
1 62  VAL n 
1 63  ALA n 
1 64  THR n 
1 65  ALA n 
1 66  GLN n 
1 67  GLY n 
1 68  LEU n 
1 69  LEU n 
1 70  SER n 
1 71  ARG n 
1 72  VAL n 
1 73  HIS n 
1 74  SER n 
1 75  THR n 
1 76  PRO n 
1 77  ARG n 
1 78  SER n 
1 79  ARG n 
1 80  TYR n 
1 81  PRO n 
1 82  GLN n 
1 83  LEU n 
1 84  VAL n 
1 85  SER n 
1 86  GLN n 
1 87  VAL n 
1 88  GLU n 
1 89  ALA n 
1 90  ALA n 
1 91  VAL n 
1 92  LYS n 
1 93  GLU n 
1 94  GLU n 
1 95  ALA n 
1 96  ALA n 
1 97  ILE n 
1 98  ILE n 
1 99  SER n 
1 100 GLU n 
1 101 LEU n 
1 102 ASP n 
1 103 THR n 
1 104 VAL n 
1 105 ALA n 
1 106 SER n 
1 107 LYS n 
1 108 HIS n 
1 109 PRO n 
1 110 TYR n 
1 111 TYR n 
1 112 LYS n 
1 113 TYR n 
1 114 ASN n 
1 115 GLN n 
1 116 ARG n 
1 117 TRP n 
1 118 THR n 
1 119 ARG n 
1 120 SER n 
1 121 MET n 
1 122 GLN n 
1 123 HIS n 
1 124 ALA n 
1 125 ILE n 
1 126 GLY n 
1 127 THR n 
1 128 ALA n 
1 129 ILE n 
1 130 TYR n 
1 131 CYS n 
1 132 ALA n 
1 133 TRP n 
1 134 LEU n 
1 135 GLY n 
1 136 GLY n 
1 137 PHE n 
1 138 PRO n 
1 139 SER n 
1 140 GLN n 
1 141 SER n 
1 142 SER n 
1 143 GLU n 
1 144 SER n 
1 145 GLU n 
1 146 ALA n 
1 147 SER n 
1 148 SER n 
1 149 PRO n 
1 150 ALA n 
1 151 GLU n 
1 152 ILE n 
1 153 GLY n 
1 154 ARG n 
1 155 LEU n 
1 156 LEU n 
1 157 THR n 
1 158 LEU n 
1 159 GLU n 
1 160 GLU n 
1 161 VAL n 
1 162 GLY n 
1 163 THR n 
1 164 ILE n 
1 165 PHE n 
1 166 SER n 
1 167 VAL n 
1 168 PRO n 
1 169 THR n 
1 170 ASN n 
1 171 LEU n 
1 172 LYS n 
1 173 ASP n 
1 174 ARG n 
1 175 ASP n 
1 176 ALA n 
1 177 PHE n 
1 178 HIS n 
1 179 ILE n 
1 180 THR n 
1 181 ILE n 
1 182 GLU n 
1 183 GLU n 
1 184 TYR n 
1 185 LEU n 
1 186 LEU n 
1 187 SER n 
1 188 LEU n 
1 189 VAL n 
1 190 ASP n 
1 191 LEU n 
1 192 THR n 
1 193 GLN n 
1 194 ASP n 
1 195 LEU n 
1 196 SER n 
1 197 ARG n 
1 198 LEU n 
1 199 ALA n 
1 200 THR n 
1 201 ASN n 
1 202 SER n 
1 203 VAL n 
1 204 THR n 
1 205 LEU n 
1 206 GLY n 
1 207 ASP n 
1 208 PHE n 
1 209 GLN n 
1 210 LEU n 
1 211 PRO n 
1 212 LEU n 
1 213 THR n 
1 214 ILE n 
1 215 SER n 
1 216 ALA n 
1 217 PHE n 
1 218 VAL n 
1 219 LYS n 
1 220 ASP n 
1 221 LEU n 
1 222 PHE n 
1 223 ALA n 
1 224 GLY n 
1 225 PHE n 
1 226 GLN n 
1 227 LEU n 
1 228 LEU n 
1 229 ASN n 
1 230 LEU n 
1 231 LYS n 
1 232 ASN n 
1 233 ASP n 
1 234 ILE n 
1 235 ILE n 
1 236 ARG n 
1 237 LYS n 
1 238 ARG n 
1 239 ALA n 
1 240 ASP n 
1 241 SER n 
1 242 VAL n 
1 243 LYS n 
1 244 TYR n 
1 245 GLU n 
1 246 VAL n 
1 247 LYS n 
1 248 ARG n 
1 249 VAL n 
1 250 GLU n 
1 251 ASP n 
1 252 ILE n 
1 253 VAL n 
1 254 TYR n 
1 255 ASP n 
1 256 LEU n 
1 257 SER n 
1 258 LEU n 
1 259 ARG n 
1 260 GLY n 
1 261 LEU n 
1 262 ILE n 
1 263 GLN n 
1 264 ARG n 
1 265 PRO n 
1 266 GLY n 
1 267 ALA n 
1 268 GLY n 
1 269 ASP n 
1 270 THR n 
1 271 GLU n 
1 272 MET n 
1 273 GLU n 
1 274 ALA n 
1 275 ALA n 
1 276 GLU 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                   276 
_entity_src_gen.gene_src_common_name               'Trichoderma virens' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TRIVIDRAFT_72774 
_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      'Hypocrea virens (strain Gv29-8 / FGSC 10586)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     413071 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              Rosetta 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   ?   ?   ?   A . n 
A 1 21  MET 21  1   ?   ?   ?   A . n 
A 1 22  ALA 22  2   ?   ?   ?   A . n 
A 1 23  ALA 23  3   ?   ?   ?   A . n 
A 1 24  PRO 24  4   ?   ?   ?   A . n 
A 1 25  PRO 25  5   ?   ?   ?   A . n 
A 1 26  PRO 26  6   ?   ?   ?   A . n 
A 1 27  ALA 27  7   ?   ?   ?   A . n 
A 1 28  LEU 28  8   8   LEU LEU A . n 
A 1 29  LEU 29  9   9   LEU LEU A . n 
A 1 30  ASP 30  10  10  ASP ASP A . n 
A 1 31  PRO 31  11  11  PRO PRO A . n 
A 1 32  SER 32  12  12  SER SER A . n 
A 1 33  ILE 33  13  13  ILE ILE A . n 
A 1 34  PHE 34  14  14  PHE PHE A . n 
A 1 35  ALA 35  15  15  ALA ALA A . n 
A 1 36  SER 36  16  16  SER SER A . n 
A 1 37  LEU 37  17  17  LEU LEU A . n 
A 1 38  GLU 38  18  18  GLU GLU A . n 
A 1 39  ALA 39  19  19  ALA ALA A . n 
A 1 40  LYS 40  20  20  LYS LYS A . n 
A 1 41  LEU 41  21  21  LEU LEU A . n 
A 1 42  GLU 42  22  22  GLU GLU A . n 
A 1 43  GLU 43  23  23  GLU GLU A . n 
A 1 44  GLU 44  24  24  GLU GLU A . n 
A 1 45  THR 45  25  25  THR THR A . n 
A 1 46  GLN 46  26  26  GLN GLN A . n 
A 1 47  ILE 47  27  27  ILE ILE A . n 
A 1 48  ARG 48  28  28  ARG ARG A . n 
A 1 49  ASP 49  29  29  ASP ASP A . n 
A 1 50  THR 50  30  30  THR THR A . n 
A 1 51  LEU 51  31  31  LEU LEU A . n 
A 1 52  SER 52  32  32  SER SER A . n 
A 1 53  GLN 53  33  33  GLN GLN A . n 
A 1 54  LEU 54  34  34  LEU LEU A . n 
A 1 55  ILE 55  35  35  ILE ILE A . n 
A 1 56  GLN 56  36  36  GLN GLN A . n 
A 1 57  ARG 57  37  37  ARG ARG A . n 
A 1 58  LEU 58  38  38  LEU LEU A . n 
A 1 59  ASP 59  39  39  ASP ASP A . n 
A 1 60  ARG 60  40  40  ARG ARG A . n 
A 1 61  ALA 61  41  41  ALA ALA A . n 
A 1 62  VAL 62  42  42  VAL VAL A . n 
A 1 63  ALA 63  43  43  ALA ALA A . n 
A 1 64  THR 64  44  44  THR THR A . n 
A 1 65  ALA 65  45  45  ALA ALA A . n 
A 1 66  GLN 66  46  46  GLN GLN A . n 
A 1 67  GLY 67  47  47  GLY GLY A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  LEU 69  49  49  LEU LEU A . n 
A 1 70  SER 70  50  50  SER SER A . n 
A 1 71  ARG 71  51  51  ARG ARG A . n 
A 1 72  VAL 72  52  52  VAL VAL A . n 
A 1 73  HIS 73  53  53  HIS HIS A . n 
A 1 74  SER 74  54  54  SER SER A . n 
A 1 75  THR 75  55  55  THR THR A . n 
A 1 76  PRO 76  56  56  PRO PRO A . n 
A 1 77  ARG 77  57  57  ARG ARG A . n 
A 1 78  SER 78  58  58  SER SER A . n 
A 1 79  ARG 79  59  59  ARG ARG A . n 
A 1 80  TYR 80  60  60  TYR TYR A . n 
A 1 81  PRO 81  61  61  PRO PRO A . n 
A 1 82  GLN 82  62  62  GLN GLN A . n 
A 1 83  LEU 83  63  63  LEU LEU A . n 
A 1 84  VAL 84  64  64  VAL VAL A . n 
A 1 85  SER 85  65  65  SER SER A . n 
A 1 86  GLN 86  66  66  GLN GLN A . n 
A 1 87  VAL 87  67  67  VAL VAL A . n 
A 1 88  GLU 88  68  68  GLU GLU A . n 
A 1 89  ALA 89  69  69  ALA ALA A . n 
A 1 90  ALA 90  70  70  ALA ALA A . n 
A 1 91  VAL 91  71  71  VAL VAL A . n 
A 1 92  LYS 92  72  72  LYS LYS A . n 
A 1 93  GLU 93  73  73  GLU GLU A . n 
A 1 94  GLU 94  74  74  GLU GLU A . n 
A 1 95  ALA 95  75  75  ALA ALA A . n 
A 1 96  ALA 96  76  76  ALA ALA A . n 
A 1 97  ILE 97  77  77  ILE ILE A . n 
A 1 98  ILE 98  78  78  ILE ILE A . n 
A 1 99  SER 99  79  79  SER SER A . n 
A 1 100 GLU 100 80  80  GLU GLU A . n 
A 1 101 LEU 101 81  81  LEU LEU A . n 
A 1 102 ASP 102 82  82  ASP ASP A . n 
A 1 103 THR 103 83  83  THR THR A . n 
A 1 104 VAL 104 84  84  VAL VAL A . n 
A 1 105 ALA 105 85  85  ALA ALA A . n 
A 1 106 SER 106 86  86  SER SER A . n 
A 1 107 LYS 107 87  87  LYS LYS A . n 
A 1 108 HIS 108 88  88  HIS HIS A . n 
A 1 109 PRO 109 89  89  PRO PRO A . n 
A 1 110 TYR 110 90  90  TYR TYR A . n 
A 1 111 TYR 111 91  91  TYR TYR A . n 
A 1 112 LYS 112 92  92  LYS LYS A . n 
A 1 113 TYR 113 93  93  TYR TYR A . n 
A 1 114 ASN 114 94  94  ASN ASN A . n 
A 1 115 GLN 115 95  95  GLN GLN A . n 
A 1 116 ARG 116 96  96  ARG ARG A . n 
A 1 117 TRP 117 97  97  TRP TRP A . n 
A 1 118 THR 118 98  98  THR THR A . n 
A 1 119 ARG 119 99  99  ARG ARG A . n 
A 1 120 SER 120 100 100 SER SER A . n 
A 1 121 MET 121 101 101 MET MET A . n 
A 1 122 GLN 122 102 102 GLN GLN A . n 
A 1 123 HIS 123 103 103 HIS HIS A . n 
A 1 124 ALA 124 104 104 ALA ALA A . n 
A 1 125 ILE 125 105 105 ILE ILE A . n 
A 1 126 GLY 126 106 106 GLY GLY A . n 
A 1 127 THR 127 107 107 THR THR A . n 
A 1 128 ALA 128 108 108 ALA ALA A . n 
A 1 129 ILE 129 109 109 ILE ILE A . n 
A 1 130 TYR 130 110 110 TYR TYR A . n 
A 1 131 CYS 131 111 111 CYS CYS A . n 
A 1 132 ALA 132 112 112 ALA ALA A . n 
A 1 133 TRP 133 113 113 TRP TRP A . n 
A 1 134 LEU 134 114 114 LEU LEU A . n 
A 1 135 GLY 135 115 115 GLY GLY A . n 
A 1 136 GLY 136 116 116 GLY GLY A . n 
A 1 137 PHE 137 117 117 PHE PHE A . n 
A 1 138 PRO 138 118 118 PRO PRO A . n 
A 1 139 SER 139 119 ?   ?   ?   A . n 
A 1 140 GLN 140 120 ?   ?   ?   A . n 
A 1 141 SER 141 121 ?   ?   ?   A . n 
A 1 142 SER 142 122 ?   ?   ?   A . n 
A 1 143 GLU 143 123 ?   ?   ?   A . n 
A 1 144 SER 144 124 ?   ?   ?   A . n 
A 1 145 GLU 145 125 ?   ?   ?   A . n 
A 1 146 ALA 146 126 ?   ?   ?   A . n 
A 1 147 SER 147 127 ?   ?   ?   A . n 
A 1 148 SER 148 128 ?   ?   ?   A . n 
A 1 149 PRO 149 129 ?   ?   ?   A . n 
A 1 150 ALA 150 130 130 ALA ALA A . n 
A 1 151 GLU 151 131 131 GLU GLU A . n 
A 1 152 ILE 152 132 132 ILE ILE A . n 
A 1 153 GLY 153 133 133 GLY GLY A . n 
A 1 154 ARG 154 134 134 ARG ARG A . n 
A 1 155 LEU 155 135 135 LEU LEU A . n 
A 1 156 LEU 156 136 136 LEU LEU A . n 
A 1 157 THR 157 137 137 THR THR A . n 
A 1 158 LEU 158 138 138 LEU LEU A . n 
A 1 159 GLU 159 139 139 GLU GLU A . n 
A 1 160 GLU 160 140 140 GLU GLU A . n 
A 1 161 VAL 161 141 141 VAL VAL A . n 
A 1 162 GLY 162 142 142 GLY GLY A . n 
A 1 163 THR 163 143 143 THR THR A . n 
A 1 164 ILE 164 144 144 ILE ILE A . n 
A 1 165 PHE 165 145 145 PHE PHE A . n 
A 1 166 SER 166 146 146 SER SER A . n 
A 1 167 VAL 167 147 147 VAL VAL A . n 
A 1 168 PRO 168 148 148 PRO PRO A . n 
A 1 169 THR 169 149 149 THR THR A . n 
A 1 170 ASN 170 150 150 ASN ASN A . n 
A 1 171 LEU 171 151 151 LEU LEU A . n 
A 1 172 LYS 172 152 152 LYS LYS A . n 
A 1 173 ASP 173 153 153 ASP ASP A . n 
A 1 174 ARG 174 154 154 ARG ARG A . n 
A 1 175 ASP 175 155 155 ASP ASP A . n 
A 1 176 ALA 176 156 156 ALA ALA A . n 
A 1 177 PHE 177 157 157 PHE PHE A . n 
A 1 178 HIS 178 158 158 HIS HIS A . n 
A 1 179 ILE 179 159 159 ILE ILE A . n 
A 1 180 THR 180 160 160 THR THR A . n 
A 1 181 ILE 181 161 161 ILE ILE A . n 
A 1 182 GLU 182 162 162 GLU GLU A . n 
A 1 183 GLU 183 163 163 GLU GLU A . n 
A 1 184 TYR 184 164 164 TYR TYR A . n 
A 1 185 LEU 185 165 165 LEU LEU A . n 
A 1 186 LEU 186 166 166 LEU LEU A . n 
A 1 187 SER 187 167 167 SER SER A . n 
A 1 188 LEU 188 168 168 LEU LEU A . n 
A 1 189 VAL 189 169 169 VAL VAL A . n 
A 1 190 ASP 190 170 170 ASP ASP A . n 
A 1 191 LEU 191 171 171 LEU LEU A . n 
A 1 192 THR 192 172 172 THR THR A . n 
A 1 193 GLN 193 173 173 GLN GLN A . n 
A 1 194 ASP 194 174 174 ASP ASP A . n 
A 1 195 LEU 195 175 175 LEU LEU A . n 
A 1 196 SER 196 176 176 SER SER A . n 
A 1 197 ARG 197 177 177 ARG ARG A . n 
A 1 198 LEU 198 178 178 LEU LEU A . n 
A 1 199 ALA 199 179 179 ALA ALA A . n 
A 1 200 THR 200 180 180 THR THR A . n 
A 1 201 ASN 201 181 181 ASN ASN A . n 
A 1 202 SER 202 182 182 SER SER A . n 
A 1 203 VAL 203 183 183 VAL VAL A . n 
A 1 204 THR 204 184 184 THR THR A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 GLY 206 186 186 GLY GLY A . n 
A 1 207 ASP 207 187 187 ASP ASP A . n 
A 1 208 PHE 208 188 188 PHE PHE A . n 
A 1 209 GLN 209 189 189 GLN GLN A . n 
A 1 210 LEU 210 190 190 LEU LEU A . n 
A 1 211 PRO 211 191 191 PRO PRO A . n 
A 1 212 LEU 212 192 192 LEU LEU A . n 
A 1 213 THR 213 193 193 THR THR A . n 
A 1 214 ILE 214 194 194 ILE ILE A . n 
A 1 215 SER 215 195 195 SER SER A . n 
A 1 216 ALA 216 196 196 ALA ALA A . n 
A 1 217 PHE 217 197 197 PHE PHE A . n 
A 1 218 VAL 218 198 198 VAL VAL A . n 
A 1 219 LYS 219 199 199 LYS LYS A . n 
A 1 220 ASP 220 200 200 ASP ASP A . n 
A 1 221 LEU 221 201 201 LEU LEU A . n 
A 1 222 PHE 222 202 202 PHE PHE A . n 
A 1 223 ALA 223 203 203 ALA ALA A . n 
A 1 224 GLY 224 204 204 GLY GLY A . n 
A 1 225 PHE 225 205 205 PHE PHE A . n 
A 1 226 GLN 226 206 206 GLN GLN A . n 
A 1 227 LEU 227 207 207 LEU LEU A . n 
A 1 228 LEU 228 208 208 LEU LEU A . n 
A 1 229 ASN 229 209 209 ASN ASN A . n 
A 1 230 LEU 230 210 210 LEU LEU A . n 
A 1 231 LYS 231 211 211 LYS LYS A . n 
A 1 232 ASN 232 212 212 ASN ASN A . n 
A 1 233 ASP 233 213 213 ASP ASP A . n 
A 1 234 ILE 234 214 214 ILE ILE A . n 
A 1 235 ILE 235 215 215 ILE ILE A . n 
A 1 236 ARG 236 216 216 ARG ARG A . n 
A 1 237 LYS 237 217 217 LYS LYS A . n 
A 1 238 ARG 238 218 218 ARG ARG A . n 
A 1 239 ALA 239 219 219 ALA ALA A . n 
A 1 240 ASP 240 220 220 ASP ASP A . n 
A 1 241 SER 241 221 221 SER SER A . n 
A 1 242 VAL 242 222 222 VAL VAL A . n 
A 1 243 LYS 243 223 223 LYS LYS A . n 
A 1 244 TYR 244 224 224 TYR TYR A . n 
A 1 245 GLU 245 225 225 GLU GLU A . n 
A 1 246 VAL 246 226 226 VAL VAL A . n 
A 1 247 LYS 247 227 227 LYS LYS A . n 
A 1 248 ARG 248 228 228 ARG ARG A . n 
A 1 249 VAL 249 229 229 VAL VAL A . n 
A 1 250 GLU 250 230 230 GLU GLU A . n 
A 1 251 ASP 251 231 231 ASP ASP A . n 
A 1 252 ILE 252 232 232 ILE ILE A . n 
A 1 253 VAL 253 233 233 VAL VAL A . n 
A 1 254 TYR 254 234 234 TYR TYR A . n 
A 1 255 ASP 255 235 235 ASP ASP A . n 
A 1 256 LEU 256 236 236 LEU LEU A . n 
A 1 257 SER 257 237 237 SER SER A . n 
A 1 258 LEU 258 238 238 LEU LEU A . n 
A 1 259 ARG 259 239 239 ARG ARG A . n 
A 1 260 GLY 260 240 240 GLY GLY A . n 
A 1 261 LEU 261 241 241 LEU LEU A . n 
A 1 262 ILE 262 242 242 ILE ILE A . n 
A 1 263 GLN 263 243 243 GLN GLN A . n 
A 1 264 ARG 264 244 ?   ?   ?   A . n 
A 1 265 PRO 265 245 ?   ?   ?   A . n 
A 1 266 GLY 266 246 ?   ?   ?   A . n 
A 1 267 ALA 267 247 ?   ?   ?   A . n 
A 1 268 GLY 268 248 ?   ?   ?   A . n 
A 1 269 ASP 269 249 ?   ?   ?   A . n 
A 1 270 THR 270 250 ?   ?   ?   A . n 
A 1 271 GLU 271 251 ?   ?   ?   A . n 
A 1 272 MET 272 252 ?   ?   ?   A . n 
A 1 273 GLU 273 253 ?   ?   ?   A . n 
A 1 274 ALA 274 254 ?   ?   ?   A . n 
A 1 275 ALA 275 255 ?   ?   ?   A . n 
A 1 276 GLU 276 256 ?   ?   ?   A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   ?   ?   ?   B . n 
B 1 21  MET 21  1   ?   ?   ?   B . n 
B 1 22  ALA 22  2   ?   ?   ?   B . n 
B 1 23  ALA 23  3   ?   ?   ?   B . n 
B 1 24  PRO 24  4   ?   ?   ?   B . n 
B 1 25  PRO 25  5   ?   ?   ?   B . n 
B 1 26  PRO 26  6   ?   ?   ?   B . n 
B 1 27  ALA 27  7   ?   ?   ?   B . n 
B 1 28  LEU 28  8   8   LEU LEU B . n 
B 1 29  LEU 29  9   9   LEU LEU B . n 
B 1 30  ASP 30  10  10  ASP ASP B . n 
B 1 31  PRO 31  11  11  PRO PRO B . n 
B 1 32  SER 32  12  12  SER SER B . n 
B 1 33  ILE 33  13  13  ILE ILE B . n 
B 1 34  PHE 34  14  14  PHE PHE B . n 
B 1 35  ALA 35  15  15  ALA ALA B . n 
B 1 36  SER 36  16  16  SER SER B . n 
B 1 37  LEU 37  17  17  LEU LEU B . n 
B 1 38  GLU 38  18  18  GLU GLU B . n 
B 1 39  ALA 39  19  19  ALA ALA B . n 
B 1 40  LYS 40  20  20  LYS LYS B . n 
B 1 41  LEU 41  21  21  LEU LEU B . n 
B 1 42  GLU 42  22  22  GLU GLU B . n 
B 1 43  GLU 43  23  23  GLU GLU B . n 
B 1 44  GLU 44  24  24  GLU GLU B . n 
B 1 45  THR 45  25  25  THR THR B . n 
B 1 46  GLN 46  26  26  GLN GLN B . n 
B 1 47  ILE 47  27  27  ILE ILE B . n 
B 1 48  ARG 48  28  28  ARG ARG B . n 
B 1 49  ASP 49  29  29  ASP ASP B . n 
B 1 50  THR 50  30  30  THR THR B . n 
B 1 51  LEU 51  31  31  LEU LEU B . n 
B 1 52  SER 52  32  32  SER SER B . n 
B 1 53  GLN 53  33  33  GLN GLN B . n 
B 1 54  LEU 54  34  34  LEU LEU B . n 
B 1 55  ILE 55  35  35  ILE ILE B . n 
B 1 56  GLN 56  36  36  GLN GLN B . n 
B 1 57  ARG 57  37  37  ARG ARG B . n 
B 1 58  LEU 58  38  38  LEU LEU B . n 
B 1 59  ASP 59  39  39  ASP ASP B . n 
B 1 60  ARG 60  40  40  ARG ARG B . n 
B 1 61  ALA 61  41  41  ALA ALA B . n 
B 1 62  VAL 62  42  42  VAL VAL B . n 
B 1 63  ALA 63  43  43  ALA ALA B . n 
B 1 64  THR 64  44  44  THR THR B . n 
B 1 65  ALA 65  45  45  ALA ALA B . n 
B 1 66  GLN 66  46  46  GLN GLN B . n 
B 1 67  GLY 67  47  47  GLY GLY B . n 
B 1 68  LEU 68  48  48  LEU LEU B . n 
B 1 69  LEU 69  49  49  LEU LEU B . n 
B 1 70  SER 70  50  50  SER SER B . n 
B 1 71  ARG 71  51  51  ARG ARG B . n 
B 1 72  VAL 72  52  52  VAL VAL B . n 
B 1 73  HIS 73  53  53  HIS HIS B . n 
B 1 74  SER 74  54  54  SER SER B . n 
B 1 75  THR 75  55  55  THR THR B . n 
B 1 76  PRO 76  56  56  PRO PRO B . n 
B 1 77  ARG 77  57  57  ARG ARG B . n 
B 1 78  SER 78  58  58  SER SER B . n 
B 1 79  ARG 79  59  59  ARG ARG B . n 
B 1 80  TYR 80  60  60  TYR TYR B . n 
B 1 81  PRO 81  61  61  PRO PRO B . n 
B 1 82  GLN 82  62  62  GLN GLN B . n 
B 1 83  LEU 83  63  63  LEU LEU B . n 
B 1 84  VAL 84  64  64  VAL VAL B . n 
B 1 85  SER 85  65  65  SER SER B . n 
B 1 86  GLN 86  66  66  GLN GLN B . n 
B 1 87  VAL 87  67  67  VAL VAL B . n 
B 1 88  GLU 88  68  68  GLU GLU B . n 
B 1 89  ALA 89  69  69  ALA ALA B . n 
B 1 90  ALA 90  70  70  ALA ALA B . n 
B 1 91  VAL 91  71  71  VAL VAL B . n 
B 1 92  LYS 92  72  72  LYS LYS B . n 
B 1 93  GLU 93  73  73  GLU GLU B . n 
B 1 94  GLU 94  74  74  GLU GLU B . n 
B 1 95  ALA 95  75  75  ALA ALA B . n 
B 1 96  ALA 96  76  76  ALA ALA B . n 
B 1 97  ILE 97  77  77  ILE ILE B . n 
B 1 98  ILE 98  78  78  ILE ILE B . n 
B 1 99  SER 99  79  79  SER SER B . n 
B 1 100 GLU 100 80  80  GLU GLU B . n 
B 1 101 LEU 101 81  81  LEU LEU B . n 
B 1 102 ASP 102 82  82  ASP ASP B . n 
B 1 103 THR 103 83  83  THR THR B . n 
B 1 104 VAL 104 84  84  VAL VAL B . n 
B 1 105 ALA 105 85  85  ALA ALA B . n 
B 1 106 SER 106 86  86  SER SER B . n 
B 1 107 LYS 107 87  87  LYS LYS B . n 
B 1 108 HIS 108 88  88  HIS HIS B . n 
B 1 109 PRO 109 89  89  PRO PRO B . n 
B 1 110 TYR 110 90  90  TYR TYR B . n 
B 1 111 TYR 111 91  91  TYR TYR B . n 
B 1 112 LYS 112 92  92  LYS LYS B . n 
B 1 113 TYR 113 93  93  TYR TYR B . n 
B 1 114 ASN 114 94  94  ASN ASN B . n 
B 1 115 GLN 115 95  95  GLN GLN B . n 
B 1 116 ARG 116 96  96  ARG ARG B . n 
B 1 117 TRP 117 97  97  TRP TRP B . n 
B 1 118 THR 118 98  98  THR THR B . n 
B 1 119 ARG 119 99  99  ARG ARG B . n 
B 1 120 SER 120 100 100 SER SER B . n 
B 1 121 MET 121 101 101 MET MET B . n 
B 1 122 GLN 122 102 102 GLN GLN B . n 
B 1 123 HIS 123 103 103 HIS HIS B . n 
B 1 124 ALA 124 104 104 ALA ALA B . n 
B 1 125 ILE 125 105 105 ILE ILE B . n 
B 1 126 GLY 126 106 106 GLY GLY B . n 
B 1 127 THR 127 107 107 THR THR B . n 
B 1 128 ALA 128 108 108 ALA ALA B . n 
B 1 129 ILE 129 109 109 ILE ILE B . n 
B 1 130 TYR 130 110 110 TYR TYR B . n 
B 1 131 CYS 131 111 111 CYS CYS B . n 
B 1 132 ALA 132 112 112 ALA ALA B . n 
B 1 133 TRP 133 113 113 TRP TRP B . n 
B 1 134 LEU 134 114 114 LEU LEU B . n 
B 1 135 GLY 135 115 115 GLY GLY B . n 
B 1 136 GLY 136 116 116 GLY GLY B . n 
B 1 137 PHE 137 117 117 PHE PHE B . n 
B 1 138 PRO 138 118 118 PRO PRO B . n 
B 1 139 SER 139 119 119 SER SER B . n 
B 1 140 GLN 140 120 ?   ?   ?   B . n 
B 1 141 SER 141 121 ?   ?   ?   B . n 
B 1 142 SER 142 122 ?   ?   ?   B . n 
B 1 143 GLU 143 123 ?   ?   ?   B . n 
B 1 144 SER 144 124 ?   ?   ?   B . n 
B 1 145 GLU 145 125 ?   ?   ?   B . n 
B 1 146 ALA 146 126 ?   ?   ?   B . n 
B 1 147 SER 147 127 ?   ?   ?   B . n 
B 1 148 SER 148 128 ?   ?   ?   B . n 
B 1 149 PRO 149 129 129 PRO PRO B . n 
B 1 150 ALA 150 130 130 ALA ALA B . n 
B 1 151 GLU 151 131 131 GLU GLU B . n 
B 1 152 ILE 152 132 132 ILE ILE B . n 
B 1 153 GLY 153 133 133 GLY GLY B . n 
B 1 154 ARG 154 134 134 ARG ARG B . n 
B 1 155 LEU 155 135 135 LEU LEU B . n 
B 1 156 LEU 156 136 136 LEU LEU B . n 
B 1 157 THR 157 137 137 THR THR B . n 
B 1 158 LEU 158 138 138 LEU LEU B . n 
B 1 159 GLU 159 139 139 GLU GLU B . n 
B 1 160 GLU 160 140 140 GLU GLU B . n 
B 1 161 VAL 161 141 141 VAL VAL B . n 
B 1 162 GLY 162 142 142 GLY GLY B . n 
B 1 163 THR 163 143 143 THR THR B . n 
B 1 164 ILE 164 144 144 ILE ILE B . n 
B 1 165 PHE 165 145 145 PHE PHE B . n 
B 1 166 SER 166 146 146 SER SER B . n 
B 1 167 VAL 167 147 147 VAL VAL B . n 
B 1 168 PRO 168 148 148 PRO PRO B . n 
B 1 169 THR 169 149 149 THR THR B . n 
B 1 170 ASN 170 150 150 ASN ASN B . n 
B 1 171 LEU 171 151 151 LEU LEU B . n 
B 1 172 LYS 172 152 152 LYS LYS B . n 
B 1 173 ASP 173 153 153 ASP ASP B . n 
B 1 174 ARG 174 154 154 ARG ARG B . n 
B 1 175 ASP 175 155 155 ASP ASP B . n 
B 1 176 ALA 176 156 156 ALA ALA B . n 
B 1 177 PHE 177 157 157 PHE PHE B . n 
B 1 178 HIS 178 158 158 HIS HIS B . n 
B 1 179 ILE 179 159 159 ILE ILE B . n 
B 1 180 THR 180 160 160 THR THR B . n 
B 1 181 ILE 181 161 161 ILE ILE B . n 
B 1 182 GLU 182 162 162 GLU GLU B . n 
B 1 183 GLU 183 163 163 GLU GLU B . n 
B 1 184 TYR 184 164 164 TYR TYR B . n 
B 1 185 LEU 185 165 165 LEU LEU B . n 
B 1 186 LEU 186 166 166 LEU LEU B . n 
B 1 187 SER 187 167 167 SER SER B . n 
B 1 188 LEU 188 168 168 LEU LEU B . n 
B 1 189 VAL 189 169 169 VAL VAL B . n 
B 1 190 ASP 190 170 170 ASP ASP B . n 
B 1 191 LEU 191 171 171 LEU LEU B . n 
B 1 192 THR 192 172 172 THR THR B . n 
B 1 193 GLN 193 173 173 GLN GLN B . n 
B 1 194 ASP 194 174 174 ASP ASP B . n 
B 1 195 LEU 195 175 175 LEU LEU B . n 
B 1 196 SER 196 176 176 SER SER B . n 
B 1 197 ARG 197 177 177 ARG ARG B . n 
B 1 198 LEU 198 178 178 LEU LEU B . n 
B 1 199 ALA 199 179 179 ALA ALA B . n 
B 1 200 THR 200 180 180 THR THR B . n 
B 1 201 ASN 201 181 181 ASN ASN B . n 
B 1 202 SER 202 182 182 SER SER B . n 
B 1 203 VAL 203 183 183 VAL VAL B . n 
B 1 204 THR 204 184 184 THR THR B . n 
B 1 205 LEU 205 185 185 LEU LEU B . n 
B 1 206 GLY 206 186 186 GLY GLY B . n 
B 1 207 ASP 207 187 187 ASP ASP B . n 
B 1 208 PHE 208 188 188 PHE PHE B . n 
B 1 209 GLN 209 189 189 GLN GLN B . n 
B 1 210 LEU 210 190 190 LEU LEU B . n 
B 1 211 PRO 211 191 191 PRO PRO B . n 
B 1 212 LEU 212 192 192 LEU LEU B . n 
B 1 213 THR 213 193 193 THR THR B . n 
B 1 214 ILE 214 194 194 ILE ILE B . n 
B 1 215 SER 215 195 195 SER SER B . n 
B 1 216 ALA 216 196 196 ALA ALA B . n 
B 1 217 PHE 217 197 197 PHE PHE B . n 
B 1 218 VAL 218 198 198 VAL VAL B . n 
B 1 219 LYS 219 199 199 LYS LYS B . n 
B 1 220 ASP 220 200 200 ASP ASP B . n 
B 1 221 LEU 221 201 201 LEU LEU B . n 
B 1 222 PHE 222 202 202 PHE PHE B . n 
B 1 223 ALA 223 203 203 ALA ALA B . n 
B 1 224 GLY 224 204 204 GLY GLY B . n 
B 1 225 PHE 225 205 205 PHE PHE B . n 
B 1 226 GLN 226 206 206 GLN GLN B . n 
B 1 227 LEU 227 207 207 LEU LEU B . n 
B 1 228 LEU 228 208 208 LEU LEU B . n 
B 1 229 ASN 229 209 209 ASN ASN B . n 
B 1 230 LEU 230 210 210 LEU LEU B . n 
B 1 231 LYS 231 211 211 LYS LYS B . n 
B 1 232 ASN 232 212 212 ASN ASN B . n 
B 1 233 ASP 233 213 213 ASP ASP B . n 
B 1 234 ILE 234 214 214 ILE ILE B . n 
B 1 235 ILE 235 215 215 ILE ILE B . n 
B 1 236 ARG 236 216 216 ARG ARG B . n 
B 1 237 LYS 237 217 217 LYS LYS B . n 
B 1 238 ARG 238 218 218 ARG ARG B . n 
B 1 239 ALA 239 219 219 ALA ALA B . n 
B 1 240 ASP 240 220 220 ASP ASP B . n 
B 1 241 SER 241 221 221 SER SER B . n 
B 1 242 VAL 242 222 222 VAL VAL B . n 
B 1 243 LYS 243 223 223 LYS LYS B . n 
B 1 244 TYR 244 224 224 TYR TYR B . n 
B 1 245 GLU 245 225 225 GLU GLU B . n 
B 1 246 VAL 246 226 226 VAL VAL B . n 
B 1 247 LYS 247 227 227 LYS LYS B . n 
B 1 248 ARG 248 228 228 ARG ARG B . n 
B 1 249 VAL 249 229 229 VAL VAL B . n 
B 1 250 GLU 250 230 230 GLU GLU B . n 
B 1 251 ASP 251 231 231 ASP ASP B . n 
B 1 252 ILE 252 232 232 ILE ILE B . n 
B 1 253 VAL 253 233 233 VAL VAL B . n 
B 1 254 TYR 254 234 234 TYR TYR B . n 
B 1 255 ASP 255 235 235 ASP ASP B . n 
B 1 256 LEU 256 236 236 LEU LEU B . n 
B 1 257 SER 257 237 237 SER SER B . n 
B 1 258 LEU 258 238 238 LEU LEU B . n 
B 1 259 ARG 259 239 239 ARG ARG B . n 
B 1 260 GLY 260 240 240 GLY GLY B . n 
B 1 261 LEU 261 241 241 LEU LEU B . n 
B 1 262 ILE 262 242 242 ILE ILE B . n 
B 1 263 GLN 263 243 ?   ?   ?   B . n 
B 1 264 ARG 264 244 ?   ?   ?   B . n 
B 1 265 PRO 265 245 ?   ?   ?   B . n 
B 1 266 GLY 266 246 ?   ?   ?   B . n 
B 1 267 ALA 267 247 ?   ?   ?   B . n 
B 1 268 GLY 268 248 ?   ?   ?   B . n 
B 1 269 ASP 269 249 ?   ?   ?   B . n 
B 1 270 THR 270 250 ?   ?   ?   B . n 
B 1 271 GLU 271 251 ?   ?   ?   B . n 
B 1 272 MET 272 252 ?   ?   ?   B . n 
B 1 273 GLU 273 253 ?   ?   ?   B . n 
B 1 274 ALA 274 254 ?   ?   ?   B . n 
B 1 275 ALA 275 255 ?   ?   ?   B . n 
B 1 276 GLU 276 256 ?   ?   ?   B . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  ?   ?   ?   C . n 
C 1 20  HIS 20  0   ?   ?   ?   C . n 
C 1 21  MET 21  1   ?   ?   ?   C . n 
C 1 22  ALA 22  2   ?   ?   ?   C . n 
C 1 23  ALA 23  3   ?   ?   ?   C . n 
C 1 24  PRO 24  4   ?   ?   ?   C . n 
C 1 25  PRO 25  5   ?   ?   ?   C . n 
C 1 26  PRO 26  6   ?   ?   ?   C . n 
C 1 27  ALA 27  7   ?   ?   ?   C . n 
C 1 28  LEU 28  8   8   LEU LEU C . n 
C 1 29  LEU 29  9   9   LEU LEU C . n 
C 1 30  ASP 30  10  10  ASP ASP C . n 
C 1 31  PRO 31  11  11  PRO PRO C . n 
C 1 32  SER 32  12  12  SER SER C . n 
C 1 33  ILE 33  13  13  ILE ILE C . n 
C 1 34  PHE 34  14  14  PHE PHE C . n 
C 1 35  ALA 35  15  15  ALA ALA C . n 
C 1 36  SER 36  16  16  SER SER C . n 
C 1 37  LEU 37  17  17  LEU LEU C . n 
C 1 38  GLU 38  18  18  GLU GLU C . n 
C 1 39  ALA 39  19  19  ALA ALA C . n 
C 1 40  LYS 40  20  20  LYS LYS C . n 
C 1 41  LEU 41  21  21  LEU LEU C . n 
C 1 42  GLU 42  22  22  GLU GLU C . n 
C 1 43  GLU 43  23  23  GLU GLU C . n 
C 1 44  GLU 44  24  24  GLU GLU C . n 
C 1 45  THR 45  25  25  THR THR C . n 
C 1 46  GLN 46  26  26  GLN GLN C . n 
C 1 47  ILE 47  27  27  ILE ILE C . n 
C 1 48  ARG 48  28  28  ARG ARG C . n 
C 1 49  ASP 49  29  29  ASP ASP C . n 
C 1 50  THR 50  30  30  THR THR C . n 
C 1 51  LEU 51  31  31  LEU LEU C . n 
C 1 52  SER 52  32  32  SER SER C . n 
C 1 53  GLN 53  33  33  GLN GLN C . n 
C 1 54  LEU 54  34  34  LEU LEU C . n 
C 1 55  ILE 55  35  35  ILE ILE C . n 
C 1 56  GLN 56  36  36  GLN GLN C . n 
C 1 57  ARG 57  37  37  ARG ARG C . n 
C 1 58  LEU 58  38  38  LEU LEU C . n 
C 1 59  ASP 59  39  39  ASP ASP C . n 
C 1 60  ARG 60  40  40  ARG ARG C . n 
C 1 61  ALA 61  41  41  ALA ALA C . n 
C 1 62  VAL 62  42  42  VAL VAL C . n 
C 1 63  ALA 63  43  43  ALA ALA C . n 
C 1 64  THR 64  44  44  THR THR C . n 
C 1 65  ALA 65  45  45  ALA ALA C . n 
C 1 66  GLN 66  46  46  GLN GLN C . n 
C 1 67  GLY 67  47  47  GLY GLY C . n 
C 1 68  LEU 68  48  48  LEU LEU C . n 
C 1 69  LEU 69  49  49  LEU LEU C . n 
C 1 70  SER 70  50  50  SER SER C . n 
C 1 71  ARG 71  51  51  ARG ARG C . n 
C 1 72  VAL 72  52  52  VAL VAL C . n 
C 1 73  HIS 73  53  53  HIS HIS C . n 
C 1 74  SER 74  54  54  SER SER C . n 
C 1 75  THR 75  55  55  THR THR C . n 
C 1 76  PRO 76  56  56  PRO PRO C . n 
C 1 77  ARG 77  57  57  ARG ARG C . n 
C 1 78  SER 78  58  58  SER SER C . n 
C 1 79  ARG 79  59  59  ARG ARG C . n 
C 1 80  TYR 80  60  60  TYR TYR C . n 
C 1 81  PRO 81  61  61  PRO PRO C . n 
C 1 82  GLN 82  62  62  GLN GLN C . n 
C 1 83  LEU 83  63  63  LEU LEU C . n 
C 1 84  VAL 84  64  64  VAL VAL C . n 
C 1 85  SER 85  65  65  SER SER C . n 
C 1 86  GLN 86  66  66  GLN GLN C . n 
C 1 87  VAL 87  67  67  VAL VAL C . n 
C 1 88  GLU 88  68  68  GLU GLU C . n 
C 1 89  ALA 89  69  69  ALA ALA C . n 
C 1 90  ALA 90  70  70  ALA ALA C . n 
C 1 91  VAL 91  71  71  VAL VAL C . n 
C 1 92  LYS 92  72  72  LYS LYS C . n 
C 1 93  GLU 93  73  73  GLU GLU C . n 
C 1 94  GLU 94  74  74  GLU GLU C . n 
C 1 95  ALA 95  75  75  ALA ALA C . n 
C 1 96  ALA 96  76  76  ALA ALA C . n 
C 1 97  ILE 97  77  77  ILE ILE C . n 
C 1 98  ILE 98  78  78  ILE ILE C . n 
C 1 99  SER 99  79  79  SER SER C . n 
C 1 100 GLU 100 80  80  GLU GLU C . n 
C 1 101 LEU 101 81  81  LEU LEU C . n 
C 1 102 ASP 102 82  82  ASP ASP C . n 
C 1 103 THR 103 83  83  THR THR C . n 
C 1 104 VAL 104 84  84  VAL VAL C . n 
C 1 105 ALA 105 85  85  ALA ALA C . n 
C 1 106 SER 106 86  86  SER SER C . n 
C 1 107 LYS 107 87  87  LYS LYS C . n 
C 1 108 HIS 108 88  88  HIS HIS C . n 
C 1 109 PRO 109 89  89  PRO PRO C . n 
C 1 110 TYR 110 90  90  TYR TYR C . n 
C 1 111 TYR 111 91  91  TYR TYR C . n 
C 1 112 LYS 112 92  92  LYS LYS C . n 
C 1 113 TYR 113 93  93  TYR TYR C . n 
C 1 114 ASN 114 94  94  ASN ASN C . n 
C 1 115 GLN 115 95  95  GLN GLN C . n 
C 1 116 ARG 116 96  96  ARG ARG C . n 
C 1 117 TRP 117 97  97  TRP TRP C . n 
C 1 118 THR 118 98  98  THR THR C . n 
C 1 119 ARG 119 99  99  ARG ARG C . n 
C 1 120 SER 120 100 100 SER SER C . n 
C 1 121 MET 121 101 101 MET MET C . n 
C 1 122 GLN 122 102 102 GLN GLN C . n 
C 1 123 HIS 123 103 103 HIS HIS C . n 
C 1 124 ALA 124 104 104 ALA ALA C . n 
C 1 125 ILE 125 105 105 ILE ILE C . n 
C 1 126 GLY 126 106 106 GLY GLY C . n 
C 1 127 THR 127 107 107 THR THR C . n 
C 1 128 ALA 128 108 108 ALA ALA C . n 
C 1 129 ILE 129 109 109 ILE ILE C . n 
C 1 130 TYR 130 110 110 TYR TYR C . n 
C 1 131 CYS 131 111 111 CYS CYS C . n 
C 1 132 ALA 132 112 112 ALA ALA C . n 
C 1 133 TRP 133 113 113 TRP TRP C . n 
C 1 134 LEU 134 114 114 LEU LEU C . n 
C 1 135 GLY 135 115 115 GLY GLY C . n 
C 1 136 GLY 136 116 116 GLY GLY C . n 
C 1 137 PHE 137 117 117 PHE PHE C . n 
C 1 138 PRO 138 118 118 PRO PRO C . n 
C 1 139 SER 139 119 119 SER SER C . n 
C 1 140 GLN 140 120 ?   ?   ?   C . n 
C 1 141 SER 141 121 ?   ?   ?   C . n 
C 1 142 SER 142 122 ?   ?   ?   C . n 
C 1 143 GLU 143 123 ?   ?   ?   C . n 
C 1 144 SER 144 124 ?   ?   ?   C . n 
C 1 145 GLU 145 125 ?   ?   ?   C . n 
C 1 146 ALA 146 126 ?   ?   ?   C . n 
C 1 147 SER 147 127 ?   ?   ?   C . n 
C 1 148 SER 148 128 ?   ?   ?   C . n 
C 1 149 PRO 149 129 ?   ?   ?   C . n 
C 1 150 ALA 150 130 ?   ?   ?   C . n 
C 1 151 GLU 151 131 ?   ?   ?   C . n 
C 1 152 ILE 152 132 132 ILE ILE C . n 
C 1 153 GLY 153 133 133 GLY GLY C . n 
C 1 154 ARG 154 134 134 ARG ARG C . n 
C 1 155 LEU 155 135 135 LEU LEU C . n 
C 1 156 LEU 156 136 136 LEU LEU C . n 
C 1 157 THR 157 137 137 THR THR C . n 
C 1 158 LEU 158 138 138 LEU LEU C . n 
C 1 159 GLU 159 139 139 GLU GLU C . n 
C 1 160 GLU 160 140 140 GLU GLU C . n 
C 1 161 VAL 161 141 141 VAL VAL C . n 
C 1 162 GLY 162 142 142 GLY GLY C . n 
C 1 163 THR 163 143 143 THR THR C . n 
C 1 164 ILE 164 144 144 ILE ILE C . n 
C 1 165 PHE 165 145 145 PHE PHE C . n 
C 1 166 SER 166 146 146 SER SER C . n 
C 1 167 VAL 167 147 147 VAL VAL C . n 
C 1 168 PRO 168 148 148 PRO PRO C . n 
C 1 169 THR 169 149 149 THR THR C . n 
C 1 170 ASN 170 150 150 ASN ASN C . n 
C 1 171 LEU 171 151 151 LEU LEU C . n 
C 1 172 LYS 172 152 152 LYS LYS C . n 
C 1 173 ASP 173 153 153 ASP ASP C . n 
C 1 174 ARG 174 154 154 ARG ARG C . n 
C 1 175 ASP 175 155 155 ASP ASP C . n 
C 1 176 ALA 176 156 156 ALA ALA C . n 
C 1 177 PHE 177 157 157 PHE PHE C . n 
C 1 178 HIS 178 158 158 HIS HIS C . n 
C 1 179 ILE 179 159 159 ILE ILE C . n 
C 1 180 THR 180 160 160 THR THR C . n 
C 1 181 ILE 181 161 161 ILE ILE C . n 
C 1 182 GLU 182 162 162 GLU GLU C . n 
C 1 183 GLU 183 163 163 GLU GLU C . n 
C 1 184 TYR 184 164 164 TYR TYR C . n 
C 1 185 LEU 185 165 165 LEU LEU C . n 
C 1 186 LEU 186 166 166 LEU LEU C . n 
C 1 187 SER 187 167 167 SER SER C . n 
C 1 188 LEU 188 168 168 LEU LEU C . n 
C 1 189 VAL 189 169 169 VAL VAL C . n 
C 1 190 ASP 190 170 170 ASP ASP C . n 
C 1 191 LEU 191 171 171 LEU LEU C . n 
C 1 192 THR 192 172 172 THR THR C . n 
C 1 193 GLN 193 173 173 GLN GLN C . n 
C 1 194 ASP 194 174 174 ASP ASP C . n 
C 1 195 LEU 195 175 175 LEU LEU C . n 
C 1 196 SER 196 176 176 SER SER C . n 
C 1 197 ARG 197 177 177 ARG ARG C . n 
C 1 198 LEU 198 178 178 LEU LEU C . n 
C 1 199 ALA 199 179 179 ALA ALA C . n 
C 1 200 THR 200 180 180 THR THR C . n 
C 1 201 ASN 201 181 181 ASN ASN C . n 
C 1 202 SER 202 182 182 SER SER C . n 
C 1 203 VAL 203 183 183 VAL VAL C . n 
C 1 204 THR 204 184 184 THR THR C . n 
C 1 205 LEU 205 185 185 LEU LEU C . n 
C 1 206 GLY 206 186 186 GLY GLY C . n 
C 1 207 ASP 207 187 187 ASP ASP C . n 
C 1 208 PHE 208 188 188 PHE PHE C . n 
C 1 209 GLN 209 189 189 GLN GLN C . n 
C 1 210 LEU 210 190 190 LEU LEU C . n 
C 1 211 PRO 211 191 191 PRO PRO C . n 
C 1 212 LEU 212 192 192 LEU LEU C . n 
C 1 213 THR 213 193 193 THR THR C . n 
C 1 214 ILE 214 194 194 ILE ILE C . n 
C 1 215 SER 215 195 195 SER SER C . n 
C 1 216 ALA 216 196 196 ALA ALA C . n 
C 1 217 PHE 217 197 197 PHE PHE C . n 
C 1 218 VAL 218 198 198 VAL VAL C . n 
C 1 219 LYS 219 199 199 LYS LYS C . n 
C 1 220 ASP 220 200 200 ASP ASP C . n 
C 1 221 LEU 221 201 201 LEU LEU C . n 
C 1 222 PHE 222 202 202 PHE PHE C . n 
C 1 223 ALA 223 203 203 ALA ALA C . n 
C 1 224 GLY 224 204 204 GLY GLY C . n 
C 1 225 PHE 225 205 205 PHE PHE C . n 
C 1 226 GLN 226 206 206 GLN GLN C . n 
C 1 227 LEU 227 207 207 LEU LEU C . n 
C 1 228 LEU 228 208 208 LEU LEU C . n 
C 1 229 ASN 229 209 209 ASN ASN C . n 
C 1 230 LEU 230 210 210 LEU LEU C . n 
C 1 231 LYS 231 211 211 LYS LYS C . n 
C 1 232 ASN 232 212 212 ASN ASN C . n 
C 1 233 ASP 233 213 213 ASP ASP C . n 
C 1 234 ILE 234 214 214 ILE ILE C . n 
C 1 235 ILE 235 215 215 ILE ILE C . n 
C 1 236 ARG 236 216 216 ARG ARG C . n 
C 1 237 LYS 237 217 217 LYS LYS C . n 
C 1 238 ARG 238 218 218 ARG ARG C . n 
C 1 239 ALA 239 219 219 ALA ALA C . n 
C 1 240 ASP 240 220 220 ASP ASP C . n 
C 1 241 SER 241 221 221 SER SER C . n 
C 1 242 VAL 242 222 222 VAL VAL C . n 
C 1 243 LYS 243 223 223 LYS LYS C . n 
C 1 244 TYR 244 224 224 TYR TYR C . n 
C 1 245 GLU 245 225 225 GLU GLU C . n 
C 1 246 VAL 246 226 226 VAL VAL C . n 
C 1 247 LYS 247 227 227 LYS LYS C . n 
C 1 248 ARG 248 228 228 ARG ARG C . n 
C 1 249 VAL 249 229 229 VAL VAL C . n 
C 1 250 GLU 250 230 230 GLU GLU C . n 
C 1 251 ASP 251 231 231 ASP ASP C . n 
C 1 252 ILE 252 232 232 ILE ILE C . n 
C 1 253 VAL 253 233 233 VAL VAL C . n 
C 1 254 TYR 254 234 234 TYR TYR C . n 
C 1 255 ASP 255 235 235 ASP ASP C . n 
C 1 256 LEU 256 236 236 LEU LEU C . n 
C 1 257 SER 257 237 237 SER SER C . n 
C 1 258 LEU 258 238 238 LEU LEU C . n 
C 1 259 ARG 259 239 239 ARG ARG C . n 
C 1 260 GLY 260 240 240 GLY GLY C . n 
C 1 261 LEU 261 241 241 LEU LEU C . n 
C 1 262 ILE 262 242 242 ILE ILE C . n 
C 1 263 GLN 263 243 243 GLN GLN C . n 
C 1 264 ARG 264 244 ?   ?   ?   C . n 
C 1 265 PRO 265 245 ?   ?   ?   C . n 
C 1 266 GLY 266 246 ?   ?   ?   C . n 
C 1 267 ALA 267 247 ?   ?   ?   C . n 
C 1 268 GLY 268 248 ?   ?   ?   C . n 
C 1 269 ASP 269 249 ?   ?   ?   C . n 
C 1 270 THR 270 250 ?   ?   ?   C . n 
C 1 271 GLU 271 251 ?   ?   ?   C . n 
C 1 272 MET 272 252 ?   ?   ?   C . n 
C 1 273 GLU 273 253 ?   ?   ?   C . n 
C 1 274 ALA 274 254 ?   ?   ?   C . n 
C 1 275 ALA 275 255 ?   ?   ?   C . n 
C 1 276 GLU 276 256 ?   ?   ?   C . n 
D 1 1   MET 1   -19 ?   ?   ?   D . n 
D 1 2   GLY 2   -18 ?   ?   ?   D . n 
D 1 3   SER 3   -17 ?   ?   ?   D . n 
D 1 4   SER 4   -16 ?   ?   ?   D . n 
D 1 5   HIS 5   -15 ?   ?   ?   D . n 
D 1 6   HIS 6   -14 ?   ?   ?   D . n 
D 1 7   HIS 7   -13 ?   ?   ?   D . n 
D 1 8   HIS 8   -12 ?   ?   ?   D . n 
D 1 9   HIS 9   -11 ?   ?   ?   D . n 
D 1 10  HIS 10  -10 ?   ?   ?   D . n 
D 1 11  SER 11  -9  ?   ?   ?   D . n 
D 1 12  SER 12  -8  ?   ?   ?   D . n 
D 1 13  GLY 13  -7  ?   ?   ?   D . n 
D 1 14  LEU 14  -6  ?   ?   ?   D . n 
D 1 15  VAL 15  -5  ?   ?   ?   D . n 
D 1 16  PRO 16  -4  ?   ?   ?   D . n 
D 1 17  ARG 17  -3  ?   ?   ?   D . n 
D 1 18  GLY 18  -2  ?   ?   ?   D . n 
D 1 19  SER 19  -1  ?   ?   ?   D . n 
D 1 20  HIS 20  0   ?   ?   ?   D . n 
D 1 21  MET 21  1   ?   ?   ?   D . n 
D 1 22  ALA 22  2   ?   ?   ?   D . n 
D 1 23  ALA 23  3   ?   ?   ?   D . n 
D 1 24  PRO 24  4   ?   ?   ?   D . n 
D 1 25  PRO 25  5   ?   ?   ?   D . n 
D 1 26  PRO 26  6   ?   ?   ?   D . n 
D 1 27  ALA 27  7   ?   ?   ?   D . n 
D 1 28  LEU 28  8   8   LEU LEU D . n 
D 1 29  LEU 29  9   9   LEU LEU D . n 
D 1 30  ASP 30  10  10  ASP ASP D . n 
D 1 31  PRO 31  11  11  PRO PRO D . n 
D 1 32  SER 32  12  12  SER SER D . n 
D 1 33  ILE 33  13  13  ILE ILE D . n 
D 1 34  PHE 34  14  14  PHE PHE D . n 
D 1 35  ALA 35  15  15  ALA ALA D . n 
D 1 36  SER 36  16  16  SER SER D . n 
D 1 37  LEU 37  17  17  LEU LEU D . n 
D 1 38  GLU 38  18  18  GLU GLU D . n 
D 1 39  ALA 39  19  19  ALA ALA D . n 
D 1 40  LYS 40  20  20  LYS LYS D . n 
D 1 41  LEU 41  21  21  LEU LEU D . n 
D 1 42  GLU 42  22  22  GLU GLU D . n 
D 1 43  GLU 43  23  23  GLU GLU D . n 
D 1 44  GLU 44  24  24  GLU GLU D . n 
D 1 45  THR 45  25  25  THR THR D . n 
D 1 46  GLN 46  26  26  GLN GLN D . n 
D 1 47  ILE 47  27  27  ILE ILE D . n 
D 1 48  ARG 48  28  28  ARG ARG D . n 
D 1 49  ASP 49  29  29  ASP ASP D . n 
D 1 50  THR 50  30  30  THR THR D . n 
D 1 51  LEU 51  31  31  LEU LEU D . n 
D 1 52  SER 52  32  32  SER SER D . n 
D 1 53  GLN 53  33  33  GLN GLN D . n 
D 1 54  LEU 54  34  34  LEU LEU D . n 
D 1 55  ILE 55  35  35  ILE ILE D . n 
D 1 56  GLN 56  36  36  GLN GLN D . n 
D 1 57  ARG 57  37  37  ARG ARG D . n 
D 1 58  LEU 58  38  38  LEU LEU D . n 
D 1 59  ASP 59  39  39  ASP ASP D . n 
D 1 60  ARG 60  40  40  ARG ARG D . n 
D 1 61  ALA 61  41  41  ALA ALA D . n 
D 1 62  VAL 62  42  42  VAL VAL D . n 
D 1 63  ALA 63  43  43  ALA ALA D . n 
D 1 64  THR 64  44  44  THR THR D . n 
D 1 65  ALA 65  45  45  ALA ALA D . n 
D 1 66  GLN 66  46  46  GLN GLN D . n 
D 1 67  GLY 67  47  47  GLY GLY D . n 
D 1 68  LEU 68  48  48  LEU LEU D . n 
D 1 69  LEU 69  49  49  LEU LEU D . n 
D 1 70  SER 70  50  50  SER SER D . n 
D 1 71  ARG 71  51  51  ARG ARG D . n 
D 1 72  VAL 72  52  52  VAL VAL D . n 
D 1 73  HIS 73  53  53  HIS HIS D . n 
D 1 74  SER 74  54  54  SER SER D . n 
D 1 75  THR 75  55  55  THR THR D . n 
D 1 76  PRO 76  56  56  PRO PRO D . n 
D 1 77  ARG 77  57  57  ARG ARG D . n 
D 1 78  SER 78  58  58  SER SER D . n 
D 1 79  ARG 79  59  59  ARG ARG D . n 
D 1 80  TYR 80  60  60  TYR TYR D . n 
D 1 81  PRO 81  61  61  PRO PRO D . n 
D 1 82  GLN 82  62  62  GLN GLN D . n 
D 1 83  LEU 83  63  63  LEU LEU D . n 
D 1 84  VAL 84  64  64  VAL VAL D . n 
D 1 85  SER 85  65  65  SER SER D . n 
D 1 86  GLN 86  66  66  GLN GLN D . n 
D 1 87  VAL 87  67  67  VAL VAL D . n 
D 1 88  GLU 88  68  68  GLU GLU D . n 
D 1 89  ALA 89  69  69  ALA ALA D . n 
D 1 90  ALA 90  70  70  ALA ALA D . n 
D 1 91  VAL 91  71  71  VAL VAL D . n 
D 1 92  LYS 92  72  72  LYS LYS D . n 
D 1 93  GLU 93  73  73  GLU GLU D . n 
D 1 94  GLU 94  74  74  GLU GLU D . n 
D 1 95  ALA 95  75  75  ALA ALA D . n 
D 1 96  ALA 96  76  76  ALA ALA D . n 
D 1 97  ILE 97  77  77  ILE ILE D . n 
D 1 98  ILE 98  78  78  ILE ILE D . n 
D 1 99  SER 99  79  79  SER SER D . n 
D 1 100 GLU 100 80  80  GLU GLU D . n 
D 1 101 LEU 101 81  81  LEU LEU D . n 
D 1 102 ASP 102 82  82  ASP ASP D . n 
D 1 103 THR 103 83  83  THR THR D . n 
D 1 104 VAL 104 84  84  VAL VAL D . n 
D 1 105 ALA 105 85  85  ALA ALA D . n 
D 1 106 SER 106 86  86  SER SER D . n 
D 1 107 LYS 107 87  87  LYS LYS D . n 
D 1 108 HIS 108 88  88  HIS HIS D . n 
D 1 109 PRO 109 89  89  PRO PRO D . n 
D 1 110 TYR 110 90  90  TYR TYR D . n 
D 1 111 TYR 111 91  91  TYR TYR D . n 
D 1 112 LYS 112 92  92  LYS LYS D . n 
D 1 113 TYR 113 93  93  TYR TYR D . n 
D 1 114 ASN 114 94  94  ASN ASN D . n 
D 1 115 GLN 115 95  95  GLN GLN D . n 
D 1 116 ARG 116 96  96  ARG ARG D . n 
D 1 117 TRP 117 97  97  TRP TRP D . n 
D 1 118 THR 118 98  98  THR THR D . n 
D 1 119 ARG 119 99  99  ARG ARG D . n 
D 1 120 SER 120 100 100 SER SER D . n 
D 1 121 MET 121 101 101 MET MET D . n 
D 1 122 GLN 122 102 102 GLN GLN D . n 
D 1 123 HIS 123 103 103 HIS HIS D . n 
D 1 124 ALA 124 104 104 ALA ALA D . n 
D 1 125 ILE 125 105 105 ILE ILE D . n 
D 1 126 GLY 126 106 106 GLY GLY D . n 
D 1 127 THR 127 107 107 THR THR D . n 
D 1 128 ALA 128 108 108 ALA ALA D . n 
D 1 129 ILE 129 109 109 ILE ILE D . n 
D 1 130 TYR 130 110 110 TYR TYR D . n 
D 1 131 CYS 131 111 111 CYS CYS D . n 
D 1 132 ALA 132 112 112 ALA ALA D . n 
D 1 133 TRP 133 113 113 TRP TRP D . n 
D 1 134 LEU 134 114 114 LEU LEU D . n 
D 1 135 GLY 135 115 115 GLY GLY D . n 
D 1 136 GLY 136 116 116 GLY GLY D . n 
D 1 137 PHE 137 117 117 PHE PHE D . n 
D 1 138 PRO 138 118 118 PRO PRO D . n 
D 1 139 SER 139 119 119 SER SER D . n 
D 1 140 GLN 140 120 ?   ?   ?   D . n 
D 1 141 SER 141 121 ?   ?   ?   D . n 
D 1 142 SER 142 122 ?   ?   ?   D . n 
D 1 143 GLU 143 123 ?   ?   ?   D . n 
D 1 144 SER 144 124 ?   ?   ?   D . n 
D 1 145 GLU 145 125 ?   ?   ?   D . n 
D 1 146 ALA 146 126 ?   ?   ?   D . n 
D 1 147 SER 147 127 ?   ?   ?   D . n 
D 1 148 SER 148 128 ?   ?   ?   D . n 
D 1 149 PRO 149 129 ?   ?   ?   D . n 
D 1 150 ALA 150 130 130 ALA ALA D . n 
D 1 151 GLU 151 131 131 GLU GLU D . n 
D 1 152 ILE 152 132 132 ILE ILE D . n 
D 1 153 GLY 153 133 133 GLY GLY D . n 
D 1 154 ARG 154 134 134 ARG ARG D . n 
D 1 155 LEU 155 135 135 LEU LEU D . n 
D 1 156 LEU 156 136 136 LEU LEU D . n 
D 1 157 THR 157 137 137 THR THR D . n 
D 1 158 LEU 158 138 138 LEU LEU D . n 
D 1 159 GLU 159 139 139 GLU GLU D . n 
D 1 160 GLU 160 140 140 GLU GLU D . n 
D 1 161 VAL 161 141 141 VAL VAL D . n 
D 1 162 GLY 162 142 142 GLY GLY D . n 
D 1 163 THR 163 143 143 THR THR D . n 
D 1 164 ILE 164 144 144 ILE ILE D . n 
D 1 165 PHE 165 145 145 PHE PHE D . n 
D 1 166 SER 166 146 146 SER SER D . n 
D 1 167 VAL 167 147 147 VAL VAL D . n 
D 1 168 PRO 168 148 148 PRO PRO D . n 
D 1 169 THR 169 149 149 THR THR D . n 
D 1 170 ASN 170 150 150 ASN ASN D . n 
D 1 171 LEU 171 151 151 LEU LEU D . n 
D 1 172 LYS 172 152 152 LYS LYS D . n 
D 1 173 ASP 173 153 153 ASP ASP D . n 
D 1 174 ARG 174 154 154 ARG ARG D . n 
D 1 175 ASP 175 155 155 ASP ASP D . n 
D 1 176 ALA 176 156 156 ALA ALA D . n 
D 1 177 PHE 177 157 157 PHE PHE D . n 
D 1 178 HIS 178 158 158 HIS HIS D . n 
D 1 179 ILE 179 159 159 ILE ILE D . n 
D 1 180 THR 180 160 160 THR THR D . n 
D 1 181 ILE 181 161 161 ILE ILE D . n 
D 1 182 GLU 182 162 162 GLU GLU D . n 
D 1 183 GLU 183 163 163 GLU GLU D . n 
D 1 184 TYR 184 164 164 TYR TYR D . n 
D 1 185 LEU 185 165 165 LEU LEU D . n 
D 1 186 LEU 186 166 166 LEU LEU D . n 
D 1 187 SER 187 167 167 SER SER D . n 
D 1 188 LEU 188 168 168 LEU LEU D . n 
D 1 189 VAL 189 169 169 VAL VAL D . n 
D 1 190 ASP 190 170 170 ASP ASP D . n 
D 1 191 LEU 191 171 171 LEU LEU D . n 
D 1 192 THR 192 172 172 THR THR D . n 
D 1 193 GLN 193 173 173 GLN GLN D . n 
D 1 194 ASP 194 174 174 ASP ASP D . n 
D 1 195 LEU 195 175 175 LEU LEU D . n 
D 1 196 SER 196 176 176 SER SER D . n 
D 1 197 ARG 197 177 177 ARG ARG D . n 
D 1 198 LEU 198 178 178 LEU LEU D . n 
D 1 199 ALA 199 179 179 ALA ALA D . n 
D 1 200 THR 200 180 180 THR THR D . n 
D 1 201 ASN 201 181 181 ASN ASN D . n 
D 1 202 SER 202 182 182 SER SER D . n 
D 1 203 VAL 203 183 183 VAL VAL D . n 
D 1 204 THR 204 184 184 THR THR D . n 
D 1 205 LEU 205 185 185 LEU LEU D . n 
D 1 206 GLY 206 186 186 GLY GLY D . n 
D 1 207 ASP 207 187 187 ASP ASP D . n 
D 1 208 PHE 208 188 188 PHE PHE D . n 
D 1 209 GLN 209 189 189 GLN GLN D . n 
D 1 210 LEU 210 190 190 LEU LEU D . n 
D 1 211 PRO 211 191 191 PRO PRO D . n 
D 1 212 LEU 212 192 192 LEU LEU D . n 
D 1 213 THR 213 193 193 THR THR D . n 
D 1 214 ILE 214 194 194 ILE ILE D . n 
D 1 215 SER 215 195 195 SER SER D . n 
D 1 216 ALA 216 196 196 ALA ALA D . n 
D 1 217 PHE 217 197 197 PHE PHE D . n 
D 1 218 VAL 218 198 198 VAL VAL D . n 
D 1 219 LYS 219 199 199 LYS LYS D . n 
D 1 220 ASP 220 200 200 ASP ASP D . n 
D 1 221 LEU 221 201 201 LEU LEU D . n 
D 1 222 PHE 222 202 202 PHE PHE D . n 
D 1 223 ALA 223 203 203 ALA ALA D . n 
D 1 224 GLY 224 204 204 GLY GLY D . n 
D 1 225 PHE 225 205 205 PHE PHE D . n 
D 1 226 GLN 226 206 206 GLN GLN D . n 
D 1 227 LEU 227 207 207 LEU LEU D . n 
D 1 228 LEU 228 208 208 LEU LEU D . n 
D 1 229 ASN 229 209 209 ASN ASN D . n 
D 1 230 LEU 230 210 210 LEU LEU D . n 
D 1 231 LYS 231 211 211 LYS LYS D . n 
D 1 232 ASN 232 212 212 ASN ASN D . n 
D 1 233 ASP 233 213 213 ASP ASP D . n 
D 1 234 ILE 234 214 214 ILE ILE D . n 
D 1 235 ILE 235 215 215 ILE ILE D . n 
D 1 236 ARG 236 216 216 ARG ARG D . n 
D 1 237 LYS 237 217 217 LYS LYS D . n 
D 1 238 ARG 238 218 218 ARG ARG D . n 
D 1 239 ALA 239 219 219 ALA ALA D . n 
D 1 240 ASP 240 220 220 ASP ASP D . n 
D 1 241 SER 241 221 221 SER SER D . n 
D 1 242 VAL 242 222 222 VAL VAL D . n 
D 1 243 LYS 243 223 223 LYS LYS D . n 
D 1 244 TYR 244 224 224 TYR TYR D . n 
D 1 245 GLU 245 225 225 GLU GLU D . n 
D 1 246 VAL 246 226 226 VAL VAL D . n 
D 1 247 LYS 247 227 227 LYS LYS D . n 
D 1 248 ARG 248 228 228 ARG ARG D . n 
D 1 249 VAL 249 229 229 VAL VAL D . n 
D 1 250 GLU 250 230 230 GLU GLU D . n 
D 1 251 ASP 251 231 231 ASP ASP D . n 
D 1 252 ILE 252 232 232 ILE ILE D . n 
D 1 253 VAL 253 233 233 VAL VAL D . n 
D 1 254 TYR 254 234 234 TYR TYR D . n 
D 1 255 ASP 255 235 235 ASP ASP D . n 
D 1 256 LEU 256 236 236 LEU LEU D . n 
D 1 257 SER 257 237 237 SER SER D . n 
D 1 258 LEU 258 238 238 LEU LEU D . n 
D 1 259 ARG 259 239 239 ARG ARG D . n 
D 1 260 GLY 260 240 240 GLY GLY D . n 
D 1 261 LEU 261 241 241 LEU LEU D . n 
D 1 262 ILE 262 242 242 ILE ILE D . n 
D 1 263 GLN 263 243 243 GLN GLN D . n 
D 1 264 ARG 264 244 244 ARG ARG D . n 
D 1 265 PRO 265 245 245 PRO PRO D . n 
D 1 266 GLY 266 246 ?   ?   ?   D . n 
D 1 267 ALA 267 247 ?   ?   ?   D . n 
D 1 268 GLY 268 248 ?   ?   ?   D . n 
D 1 269 ASP 269 249 ?   ?   ?   D . n 
D 1 270 THR 270 250 ?   ?   ?   D . n 
D 1 271 GLU 271 251 ?   ?   ?   D . n 
D 1 272 MET 272 252 ?   ?   ?   D . n 
D 1 273 GLU 273 253 ?   ?   ?   D . n 
D 1 274 ALA 274 254 ?   ?   ?   D . n 
D 1 275 ALA 275 255 ?   ?   ?   D . n 
D 1 276 GLU 276 256 ?   ?   ?   D . n 
E 1 1   MET 1   -19 ?   ?   ?   E . n 
E 1 2   GLY 2   -18 ?   ?   ?   E . n 
E 1 3   SER 3   -17 ?   ?   ?   E . n 
E 1 4   SER 4   -16 ?   ?   ?   E . n 
E 1 5   HIS 5   -15 ?   ?   ?   E . n 
E 1 6   HIS 6   -14 ?   ?   ?   E . n 
E 1 7   HIS 7   -13 ?   ?   ?   E . n 
E 1 8   HIS 8   -12 ?   ?   ?   E . n 
E 1 9   HIS 9   -11 ?   ?   ?   E . n 
E 1 10  HIS 10  -10 ?   ?   ?   E . n 
E 1 11  SER 11  -9  ?   ?   ?   E . n 
E 1 12  SER 12  -8  ?   ?   ?   E . n 
E 1 13  GLY 13  -7  ?   ?   ?   E . n 
E 1 14  LEU 14  -6  ?   ?   ?   E . n 
E 1 15  VAL 15  -5  ?   ?   ?   E . n 
E 1 16  PRO 16  -4  ?   ?   ?   E . n 
E 1 17  ARG 17  -3  ?   ?   ?   E . n 
E 1 18  GLY 18  -2  ?   ?   ?   E . n 
E 1 19  SER 19  -1  ?   ?   ?   E . n 
E 1 20  HIS 20  0   ?   ?   ?   E . n 
E 1 21  MET 21  1   ?   ?   ?   E . n 
E 1 22  ALA 22  2   ?   ?   ?   E . n 
E 1 23  ALA 23  3   ?   ?   ?   E . n 
E 1 24  PRO 24  4   ?   ?   ?   E . n 
E 1 25  PRO 25  5   ?   ?   ?   E . n 
E 1 26  PRO 26  6   ?   ?   ?   E . n 
E 1 27  ALA 27  7   ?   ?   ?   E . n 
E 1 28  LEU 28  8   8   LEU LEU E . n 
E 1 29  LEU 29  9   9   LEU LEU E . n 
E 1 30  ASP 30  10  10  ASP ASP E . n 
E 1 31  PRO 31  11  11  PRO PRO E . n 
E 1 32  SER 32  12  12  SER SER E . n 
E 1 33  ILE 33  13  13  ILE ILE E . n 
E 1 34  PHE 34  14  14  PHE PHE E . n 
E 1 35  ALA 35  15  15  ALA ALA E . n 
E 1 36  SER 36  16  16  SER SER E . n 
E 1 37  LEU 37  17  17  LEU LEU E . n 
E 1 38  GLU 38  18  18  GLU GLU E . n 
E 1 39  ALA 39  19  19  ALA ALA E . n 
E 1 40  LYS 40  20  20  LYS LYS E . n 
E 1 41  LEU 41  21  21  LEU LEU E . n 
E 1 42  GLU 42  22  22  GLU GLU E . n 
E 1 43  GLU 43  23  23  GLU GLU E . n 
E 1 44  GLU 44  24  24  GLU GLU E . n 
E 1 45  THR 45  25  25  THR THR E . n 
E 1 46  GLN 46  26  26  GLN GLN E . n 
E 1 47  ILE 47  27  27  ILE ILE E . n 
E 1 48  ARG 48  28  28  ARG ARG E . n 
E 1 49  ASP 49  29  29  ASP ASP E . n 
E 1 50  THR 50  30  30  THR THR E . n 
E 1 51  LEU 51  31  31  LEU LEU E . n 
E 1 52  SER 52  32  32  SER SER E . n 
E 1 53  GLN 53  33  33  GLN GLN E . n 
E 1 54  LEU 54  34  34  LEU LEU E . n 
E 1 55  ILE 55  35  35  ILE ILE E . n 
E 1 56  GLN 56  36  36  GLN GLN E . n 
E 1 57  ARG 57  37  37  ARG ARG E . n 
E 1 58  LEU 58  38  38  LEU LEU E . n 
E 1 59  ASP 59  39  39  ASP ASP E . n 
E 1 60  ARG 60  40  40  ARG ARG E . n 
E 1 61  ALA 61  41  41  ALA ALA E . n 
E 1 62  VAL 62  42  42  VAL VAL E . n 
E 1 63  ALA 63  43  43  ALA ALA E . n 
E 1 64  THR 64  44  44  THR THR E . n 
E 1 65  ALA 65  45  45  ALA ALA E . n 
E 1 66  GLN 66  46  46  GLN GLN E . n 
E 1 67  GLY 67  47  47  GLY GLY E . n 
E 1 68  LEU 68  48  48  LEU LEU E . n 
E 1 69  LEU 69  49  49  LEU LEU E . n 
E 1 70  SER 70  50  50  SER SER E . n 
E 1 71  ARG 71  51  51  ARG ARG E . n 
E 1 72  VAL 72  52  52  VAL VAL E . n 
E 1 73  HIS 73  53  53  HIS HIS E . n 
E 1 74  SER 74  54  54  SER SER E . n 
E 1 75  THR 75  55  55  THR THR E . n 
E 1 76  PRO 76  56  56  PRO PRO E . n 
E 1 77  ARG 77  57  57  ARG ARG E . n 
E 1 78  SER 78  58  58  SER SER E . n 
E 1 79  ARG 79  59  59  ARG ARG E . n 
E 1 80  TYR 80  60  60  TYR TYR E . n 
E 1 81  PRO 81  61  61  PRO PRO E . n 
E 1 82  GLN 82  62  62  GLN GLN E . n 
E 1 83  LEU 83  63  63  LEU LEU E . n 
E 1 84  VAL 84  64  64  VAL VAL E . n 
E 1 85  SER 85  65  65  SER SER E . n 
E 1 86  GLN 86  66  66  GLN GLN E . n 
E 1 87  VAL 87  67  67  VAL VAL E . n 
E 1 88  GLU 88  68  68  GLU GLU E . n 
E 1 89  ALA 89  69  69  ALA ALA E . n 
E 1 90  ALA 90  70  70  ALA ALA E . n 
E 1 91  VAL 91  71  71  VAL VAL E . n 
E 1 92  LYS 92  72  72  LYS LYS E . n 
E 1 93  GLU 93  73  73  GLU GLU E . n 
E 1 94  GLU 94  74  74  GLU GLU E . n 
E 1 95  ALA 95  75  75  ALA ALA E . n 
E 1 96  ALA 96  76  76  ALA ALA E . n 
E 1 97  ILE 97  77  77  ILE ILE E . n 
E 1 98  ILE 98  78  78  ILE ILE E . n 
E 1 99  SER 99  79  79  SER SER E . n 
E 1 100 GLU 100 80  80  GLU GLU E . n 
E 1 101 LEU 101 81  81  LEU LEU E . n 
E 1 102 ASP 102 82  82  ASP ASP E . n 
E 1 103 THR 103 83  83  THR THR E . n 
E 1 104 VAL 104 84  84  VAL VAL E . n 
E 1 105 ALA 105 85  85  ALA ALA E . n 
E 1 106 SER 106 86  86  SER SER E . n 
E 1 107 LYS 107 87  87  LYS LYS E . n 
E 1 108 HIS 108 88  88  HIS HIS E . n 
E 1 109 PRO 109 89  89  PRO PRO E . n 
E 1 110 TYR 110 90  90  TYR TYR E . n 
E 1 111 TYR 111 91  91  TYR TYR E . n 
E 1 112 LYS 112 92  92  LYS LYS E . n 
E 1 113 TYR 113 93  93  TYR TYR E . n 
E 1 114 ASN 114 94  94  ASN ASN E . n 
E 1 115 GLN 115 95  95  GLN GLN E . n 
E 1 116 ARG 116 96  96  ARG ARG E . n 
E 1 117 TRP 117 97  97  TRP TRP E . n 
E 1 118 THR 118 98  98  THR THR E . n 
E 1 119 ARG 119 99  99  ARG ARG E . n 
E 1 120 SER 120 100 100 SER SER E . n 
E 1 121 MET 121 101 101 MET MET E . n 
E 1 122 GLN 122 102 102 GLN GLN E . n 
E 1 123 HIS 123 103 103 HIS HIS E . n 
E 1 124 ALA 124 104 104 ALA ALA E . n 
E 1 125 ILE 125 105 105 ILE ILE E . n 
E 1 126 GLY 126 106 106 GLY GLY E . n 
E 1 127 THR 127 107 107 THR THR E . n 
E 1 128 ALA 128 108 108 ALA ALA E . n 
E 1 129 ILE 129 109 109 ILE ILE E . n 
E 1 130 TYR 130 110 110 TYR TYR E . n 
E 1 131 CYS 131 111 111 CYS CYS E . n 
E 1 132 ALA 132 112 112 ALA ALA E . n 
E 1 133 TRP 133 113 113 TRP TRP E . n 
E 1 134 LEU 134 114 114 LEU LEU E . n 
E 1 135 GLY 135 115 115 GLY GLY E . n 
E 1 136 GLY 136 116 116 GLY GLY E . n 
E 1 137 PHE 137 117 117 PHE PHE E . n 
E 1 138 PRO 138 118 118 PRO PRO E . n 
E 1 139 SER 139 119 ?   ?   ?   E . n 
E 1 140 GLN 140 120 ?   ?   ?   E . n 
E 1 141 SER 141 121 ?   ?   ?   E . n 
E 1 142 SER 142 122 ?   ?   ?   E . n 
E 1 143 GLU 143 123 ?   ?   ?   E . n 
E 1 144 SER 144 124 ?   ?   ?   E . n 
E 1 145 GLU 145 125 ?   ?   ?   E . n 
E 1 146 ALA 146 126 ?   ?   ?   E . n 
E 1 147 SER 147 127 ?   ?   ?   E . n 
E 1 148 SER 148 128 ?   ?   ?   E . n 
E 1 149 PRO 149 129 ?   ?   ?   E . n 
E 1 150 ALA 150 130 130 ALA ALA E . n 
E 1 151 GLU 151 131 131 GLU GLU E . n 
E 1 152 ILE 152 132 132 ILE ILE E . n 
E 1 153 GLY 153 133 133 GLY GLY E . n 
E 1 154 ARG 154 134 134 ARG ARG E . n 
E 1 155 LEU 155 135 135 LEU LEU E . n 
E 1 156 LEU 156 136 136 LEU LEU E . n 
E 1 157 THR 157 137 137 THR THR E . n 
E 1 158 LEU 158 138 138 LEU LEU E . n 
E 1 159 GLU 159 139 139 GLU GLU E . n 
E 1 160 GLU 160 140 140 GLU GLU E . n 
E 1 161 VAL 161 141 141 VAL VAL E . n 
E 1 162 GLY 162 142 142 GLY GLY E . n 
E 1 163 THR 163 143 143 THR THR E . n 
E 1 164 ILE 164 144 144 ILE ILE E . n 
E 1 165 PHE 165 145 145 PHE PHE E . n 
E 1 166 SER 166 146 146 SER SER E . n 
E 1 167 VAL 167 147 147 VAL VAL E . n 
E 1 168 PRO 168 148 148 PRO PRO E . n 
E 1 169 THR 169 149 149 THR THR E . n 
E 1 170 ASN 170 150 150 ASN ASN E . n 
E 1 171 LEU 171 151 151 LEU LEU E . n 
E 1 172 LYS 172 152 152 LYS LYS E . n 
E 1 173 ASP 173 153 153 ASP ASP E . n 
E 1 174 ARG 174 154 154 ARG ARG E . n 
E 1 175 ASP 175 155 155 ASP ASP E . n 
E 1 176 ALA 176 156 156 ALA ALA E . n 
E 1 177 PHE 177 157 157 PHE PHE E . n 
E 1 178 HIS 178 158 158 HIS HIS E . n 
E 1 179 ILE 179 159 159 ILE ILE E . n 
E 1 180 THR 180 160 160 THR THR E . n 
E 1 181 ILE 181 161 161 ILE ILE E . n 
E 1 182 GLU 182 162 162 GLU GLU E . n 
E 1 183 GLU 183 163 163 GLU GLU E . n 
E 1 184 TYR 184 164 164 TYR TYR E . n 
E 1 185 LEU 185 165 165 LEU LEU E . n 
E 1 186 LEU 186 166 166 LEU LEU E . n 
E 1 187 SER 187 167 167 SER SER E . n 
E 1 188 LEU 188 168 168 LEU LEU E . n 
E 1 189 VAL 189 169 169 VAL VAL E . n 
E 1 190 ASP 190 170 170 ASP ASP E . n 
E 1 191 LEU 191 171 171 LEU LEU E . n 
E 1 192 THR 192 172 172 THR THR E . n 
E 1 193 GLN 193 173 173 GLN GLN E . n 
E 1 194 ASP 194 174 174 ASP ASP E . n 
E 1 195 LEU 195 175 175 LEU LEU E . n 
E 1 196 SER 196 176 176 SER SER E . n 
E 1 197 ARG 197 177 177 ARG ARG E . n 
E 1 198 LEU 198 178 178 LEU LEU E . n 
E 1 199 ALA 199 179 179 ALA ALA E . n 
E 1 200 THR 200 180 180 THR THR E . n 
E 1 201 ASN 201 181 181 ASN ASN E . n 
E 1 202 SER 202 182 182 SER SER E . n 
E 1 203 VAL 203 183 183 VAL VAL E . n 
E 1 204 THR 204 184 184 THR THR E . n 
E 1 205 LEU 205 185 185 LEU LEU E . n 
E 1 206 GLY 206 186 186 GLY GLY E . n 
E 1 207 ASP 207 187 187 ASP ASP E . n 
E 1 208 PHE 208 188 188 PHE PHE E . n 
E 1 209 GLN 209 189 189 GLN GLN E . n 
E 1 210 LEU 210 190 190 LEU LEU E . n 
E 1 211 PRO 211 191 191 PRO PRO E . n 
E 1 212 LEU 212 192 192 LEU LEU E . n 
E 1 213 THR 213 193 193 THR THR E . n 
E 1 214 ILE 214 194 194 ILE ILE E . n 
E 1 215 SER 215 195 195 SER SER E . n 
E 1 216 ALA 216 196 196 ALA ALA E . n 
E 1 217 PHE 217 197 197 PHE PHE E . n 
E 1 218 VAL 218 198 198 VAL VAL E . n 
E 1 219 LYS 219 199 199 LYS LYS E . n 
E 1 220 ASP 220 200 200 ASP ASP E . n 
E 1 221 LEU 221 201 201 LEU LEU E . n 
E 1 222 PHE 222 202 202 PHE PHE E . n 
E 1 223 ALA 223 203 203 ALA ALA E . n 
E 1 224 GLY 224 204 204 GLY GLY E . n 
E 1 225 PHE 225 205 205 PHE PHE E . n 
E 1 226 GLN 226 206 206 GLN GLN E . n 
E 1 227 LEU 227 207 207 LEU LEU E . n 
E 1 228 LEU 228 208 208 LEU LEU E . n 
E 1 229 ASN 229 209 209 ASN ASN E . n 
E 1 230 LEU 230 210 210 LEU LEU E . n 
E 1 231 LYS 231 211 211 LYS LYS E . n 
E 1 232 ASN 232 212 212 ASN ASN E . n 
E 1 233 ASP 233 213 213 ASP ASP E . n 
E 1 234 ILE 234 214 214 ILE ILE E . n 
E 1 235 ILE 235 215 215 ILE ILE E . n 
E 1 236 ARG 236 216 216 ARG ARG E . n 
E 1 237 LYS 237 217 217 LYS LYS E . n 
E 1 238 ARG 238 218 218 ARG ARG E . n 
E 1 239 ALA 239 219 219 ALA ALA E . n 
E 1 240 ASP 240 220 220 ASP ASP E . n 
E 1 241 SER 241 221 221 SER SER E . n 
E 1 242 VAL 242 222 222 VAL VAL E . n 
E 1 243 LYS 243 223 223 LYS LYS E . n 
E 1 244 TYR 244 224 224 TYR TYR E . n 
E 1 245 GLU 245 225 225 GLU GLU E . n 
E 1 246 VAL 246 226 226 VAL VAL E . n 
E 1 247 LYS 247 227 227 LYS LYS E . n 
E 1 248 ARG 248 228 228 ARG ARG E . n 
E 1 249 VAL 249 229 229 VAL VAL E . n 
E 1 250 GLU 250 230 230 GLU GLU E . n 
E 1 251 ASP 251 231 231 ASP ASP E . n 
E 1 252 ILE 252 232 232 ILE ILE E . n 
E 1 253 VAL 253 233 233 VAL VAL E . n 
E 1 254 TYR 254 234 234 TYR TYR E . n 
E 1 255 ASP 255 235 235 ASP ASP E . n 
E 1 256 LEU 256 236 236 LEU LEU E . n 
E 1 257 SER 257 237 237 SER SER E . n 
E 1 258 LEU 258 238 238 LEU LEU E . n 
E 1 259 ARG 259 239 239 ARG ARG E . n 
E 1 260 GLY 260 240 240 GLY GLY E . n 
E 1 261 LEU 261 241 241 LEU LEU E . n 
E 1 262 ILE 262 242 242 ILE ILE E . n 
E 1 263 GLN 263 243 243 GLN GLN E . n 
E 1 264 ARG 264 244 244 ARG ARG E . n 
E 1 265 PRO 265 245 ?   ?   ?   E . n 
E 1 266 GLY 266 246 ?   ?   ?   E . n 
E 1 267 ALA 267 247 ?   ?   ?   E . n 
E 1 268 GLY 268 248 ?   ?   ?   E . n 
E 1 269 ASP 269 249 ?   ?   ?   E . n 
E 1 270 THR 270 250 ?   ?   ?   E . n 
E 1 271 GLU 271 251 ?   ?   ?   E . n 
E 1 272 MET 272 252 ?   ?   ?   E . n 
E 1 273 GLU 273 253 ?   ?   ?   E . n 
E 1 274 ALA 274 254 ?   ?   ?   E . n 
E 1 275 ALA 275 255 ?   ?   ?   E . n 
E 1 276 GLU 276 256 ?   ?   ?   E . n 
F 1 1   MET 1   -19 ?   ?   ?   F . n 
F 1 2   GLY 2   -18 ?   ?   ?   F . n 
F 1 3   SER 3   -17 ?   ?   ?   F . n 
F 1 4   SER 4   -16 ?   ?   ?   F . n 
F 1 5   HIS 5   -15 ?   ?   ?   F . n 
F 1 6   HIS 6   -14 ?   ?   ?   F . n 
F 1 7   HIS 7   -13 ?   ?   ?   F . n 
F 1 8   HIS 8   -12 ?   ?   ?   F . n 
F 1 9   HIS 9   -11 ?   ?   ?   F . n 
F 1 10  HIS 10  -10 ?   ?   ?   F . n 
F 1 11  SER 11  -9  ?   ?   ?   F . n 
F 1 12  SER 12  -8  ?   ?   ?   F . n 
F 1 13  GLY 13  -7  ?   ?   ?   F . n 
F 1 14  LEU 14  -6  ?   ?   ?   F . n 
F 1 15  VAL 15  -5  ?   ?   ?   F . n 
F 1 16  PRO 16  -4  ?   ?   ?   F . n 
F 1 17  ARG 17  -3  ?   ?   ?   F . n 
F 1 18  GLY 18  -2  ?   ?   ?   F . n 
F 1 19  SER 19  -1  ?   ?   ?   F . n 
F 1 20  HIS 20  0   ?   ?   ?   F . n 
F 1 21  MET 21  1   ?   ?   ?   F . n 
F 1 22  ALA 22  2   ?   ?   ?   F . n 
F 1 23  ALA 23  3   ?   ?   ?   F . n 
F 1 24  PRO 24  4   ?   ?   ?   F . n 
F 1 25  PRO 25  5   ?   ?   ?   F . n 
F 1 26  PRO 26  6   ?   ?   ?   F . n 
F 1 27  ALA 27  7   ?   ?   ?   F . n 
F 1 28  LEU 28  8   8   LEU LEU F . n 
F 1 29  LEU 29  9   9   LEU LEU F . n 
F 1 30  ASP 30  10  10  ASP ASP F . n 
F 1 31  PRO 31  11  11  PRO PRO F . n 
F 1 32  SER 32  12  12  SER SER F . n 
F 1 33  ILE 33  13  13  ILE ILE F . n 
F 1 34  PHE 34  14  14  PHE PHE F . n 
F 1 35  ALA 35  15  15  ALA ALA F . n 
F 1 36  SER 36  16  16  SER SER F . n 
F 1 37  LEU 37  17  17  LEU LEU F . n 
F 1 38  GLU 38  18  18  GLU GLU F . n 
F 1 39  ALA 39  19  19  ALA ALA F . n 
F 1 40  LYS 40  20  20  LYS LYS F . n 
F 1 41  LEU 41  21  21  LEU LEU F . n 
F 1 42  GLU 42  22  22  GLU GLU F . n 
F 1 43  GLU 43  23  23  GLU GLU F . n 
F 1 44  GLU 44  24  24  GLU GLU F . n 
F 1 45  THR 45  25  25  THR THR F . n 
F 1 46  GLN 46  26  26  GLN GLN F . n 
F 1 47  ILE 47  27  27  ILE ILE F . n 
F 1 48  ARG 48  28  28  ARG ARG F . n 
F 1 49  ASP 49  29  29  ASP ASP F . n 
F 1 50  THR 50  30  30  THR THR F . n 
F 1 51  LEU 51  31  31  LEU LEU F . n 
F 1 52  SER 52  32  32  SER SER F . n 
F 1 53  GLN 53  33  33  GLN GLN F . n 
F 1 54  LEU 54  34  34  LEU LEU F . n 
F 1 55  ILE 55  35  35  ILE ILE F . n 
F 1 56  GLN 56  36  36  GLN GLN F . n 
F 1 57  ARG 57  37  37  ARG ARG F . n 
F 1 58  LEU 58  38  38  LEU LEU F . n 
F 1 59  ASP 59  39  39  ASP ASP F . n 
F 1 60  ARG 60  40  40  ARG ARG F . n 
F 1 61  ALA 61  41  41  ALA ALA F . n 
F 1 62  VAL 62  42  42  VAL VAL F . n 
F 1 63  ALA 63  43  43  ALA ALA F . n 
F 1 64  THR 64  44  44  THR THR F . n 
F 1 65  ALA 65  45  45  ALA ALA F . n 
F 1 66  GLN 66  46  46  GLN GLN F . n 
F 1 67  GLY 67  47  47  GLY GLY F . n 
F 1 68  LEU 68  48  48  LEU LEU F . n 
F 1 69  LEU 69  49  49  LEU LEU F . n 
F 1 70  SER 70  50  50  SER SER F . n 
F 1 71  ARG 71  51  51  ARG ARG F . n 
F 1 72  VAL 72  52  52  VAL VAL F . n 
F 1 73  HIS 73  53  53  HIS HIS F . n 
F 1 74  SER 74  54  54  SER SER F . n 
F 1 75  THR 75  55  55  THR THR F . n 
F 1 76  PRO 76  56  56  PRO PRO F . n 
F 1 77  ARG 77  57  57  ARG ARG F . n 
F 1 78  SER 78  58  58  SER SER F . n 
F 1 79  ARG 79  59  59  ARG ARG F . n 
F 1 80  TYR 80  60  60  TYR TYR F . n 
F 1 81  PRO 81  61  61  PRO PRO F . n 
F 1 82  GLN 82  62  62  GLN GLN F . n 
F 1 83  LEU 83  63  63  LEU LEU F . n 
F 1 84  VAL 84  64  64  VAL VAL F . n 
F 1 85  SER 85  65  65  SER SER F . n 
F 1 86  GLN 86  66  66  GLN GLN F . n 
F 1 87  VAL 87  67  67  VAL VAL F . n 
F 1 88  GLU 88  68  68  GLU GLU F . n 
F 1 89  ALA 89  69  69  ALA ALA F . n 
F 1 90  ALA 90  70  70  ALA ALA F . n 
F 1 91  VAL 91  71  71  VAL VAL F . n 
F 1 92  LYS 92  72  72  LYS LYS F . n 
F 1 93  GLU 93  73  73  GLU GLU F . n 
F 1 94  GLU 94  74  74  GLU GLU F . n 
F 1 95  ALA 95  75  75  ALA ALA F . n 
F 1 96  ALA 96  76  76  ALA ALA F . n 
F 1 97  ILE 97  77  77  ILE ILE F . n 
F 1 98  ILE 98  78  78  ILE ILE F . n 
F 1 99  SER 99  79  79  SER SER F . n 
F 1 100 GLU 100 80  80  GLU GLU F . n 
F 1 101 LEU 101 81  81  LEU LEU F . n 
F 1 102 ASP 102 82  82  ASP ASP F . n 
F 1 103 THR 103 83  83  THR THR F . n 
F 1 104 VAL 104 84  84  VAL VAL F . n 
F 1 105 ALA 105 85  85  ALA ALA F . n 
F 1 106 SER 106 86  86  SER SER F . n 
F 1 107 LYS 107 87  87  LYS LYS F . n 
F 1 108 HIS 108 88  88  HIS HIS F . n 
F 1 109 PRO 109 89  89  PRO PRO F . n 
F 1 110 TYR 110 90  90  TYR TYR F . n 
F 1 111 TYR 111 91  91  TYR TYR F . n 
F 1 112 LYS 112 92  92  LYS LYS F . n 
F 1 113 TYR 113 93  93  TYR TYR F . n 
F 1 114 ASN 114 94  94  ASN ASN F . n 
F 1 115 GLN 115 95  95  GLN GLN F . n 
F 1 116 ARG 116 96  96  ARG ARG F . n 
F 1 117 TRP 117 97  97  TRP TRP F . n 
F 1 118 THR 118 98  98  THR THR F . n 
F 1 119 ARG 119 99  99  ARG ARG F . n 
F 1 120 SER 120 100 100 SER SER F . n 
F 1 121 MET 121 101 101 MET MET F . n 
F 1 122 GLN 122 102 102 GLN GLN F . n 
F 1 123 HIS 123 103 103 HIS HIS F . n 
F 1 124 ALA 124 104 104 ALA ALA F . n 
F 1 125 ILE 125 105 105 ILE ILE F . n 
F 1 126 GLY 126 106 106 GLY GLY F . n 
F 1 127 THR 127 107 107 THR THR F . n 
F 1 128 ALA 128 108 108 ALA ALA F . n 
F 1 129 ILE 129 109 109 ILE ILE F . n 
F 1 130 TYR 130 110 110 TYR TYR F . n 
F 1 131 CYS 131 111 111 CYS CYS F . n 
F 1 132 ALA 132 112 112 ALA ALA F . n 
F 1 133 TRP 133 113 113 TRP TRP F . n 
F 1 134 LEU 134 114 114 LEU LEU F . n 
F 1 135 GLY 135 115 115 GLY GLY F . n 
F 1 136 GLY 136 116 116 GLY GLY F . n 
F 1 137 PHE 137 117 117 PHE PHE F . n 
F 1 138 PRO 138 118 118 PRO PRO F . n 
F 1 139 SER 139 119 119 SER SER F . n 
F 1 140 GLN 140 120 ?   ?   ?   F . n 
F 1 141 SER 141 121 ?   ?   ?   F . n 
F 1 142 SER 142 122 ?   ?   ?   F . n 
F 1 143 GLU 143 123 ?   ?   ?   F . n 
F 1 144 SER 144 124 ?   ?   ?   F . n 
F 1 145 GLU 145 125 ?   ?   ?   F . n 
F 1 146 ALA 146 126 ?   ?   ?   F . n 
F 1 147 SER 147 127 ?   ?   ?   F . n 
F 1 148 SER 148 128 ?   ?   ?   F . n 
F 1 149 PRO 149 129 ?   ?   ?   F . n 
F 1 150 ALA 150 130 130 ALA ALA F . n 
F 1 151 GLU 151 131 131 GLU GLU F . n 
F 1 152 ILE 152 132 132 ILE ILE F . n 
F 1 153 GLY 153 133 133 GLY GLY F . n 
F 1 154 ARG 154 134 134 ARG ARG F . n 
F 1 155 LEU 155 135 135 LEU LEU F . n 
F 1 156 LEU 156 136 136 LEU LEU F . n 
F 1 157 THR 157 137 137 THR THR F . n 
F 1 158 LEU 158 138 138 LEU LEU F . n 
F 1 159 GLU 159 139 139 GLU GLU F . n 
F 1 160 GLU 160 140 140 GLU GLU F . n 
F 1 161 VAL 161 141 141 VAL VAL F . n 
F 1 162 GLY 162 142 142 GLY GLY F . n 
F 1 163 THR 163 143 143 THR THR F . n 
F 1 164 ILE 164 144 144 ILE ILE F . n 
F 1 165 PHE 165 145 145 PHE PHE F . n 
F 1 166 SER 166 146 146 SER SER F . n 
F 1 167 VAL 167 147 147 VAL VAL F . n 
F 1 168 PRO 168 148 148 PRO PRO F . n 
F 1 169 THR 169 149 149 THR THR F . n 
F 1 170 ASN 170 150 150 ASN ASN F . n 
F 1 171 LEU 171 151 151 LEU LEU F . n 
F 1 172 LYS 172 152 152 LYS LYS F . n 
F 1 173 ASP 173 153 153 ASP ASP F . n 
F 1 174 ARG 174 154 154 ARG ARG F . n 
F 1 175 ASP 175 155 155 ASP ASP F . n 
F 1 176 ALA 176 156 156 ALA ALA F . n 
F 1 177 PHE 177 157 157 PHE PHE F . n 
F 1 178 HIS 178 158 158 HIS HIS F . n 
F 1 179 ILE 179 159 159 ILE ILE F . n 
F 1 180 THR 180 160 160 THR THR F . n 
F 1 181 ILE 181 161 161 ILE ILE F . n 
F 1 182 GLU 182 162 162 GLU GLU F . n 
F 1 183 GLU 183 163 163 GLU GLU F . n 
F 1 184 TYR 184 164 164 TYR TYR F . n 
F 1 185 LEU 185 165 165 LEU LEU F . n 
F 1 186 LEU 186 166 166 LEU LEU F . n 
F 1 187 SER 187 167 167 SER SER F . n 
F 1 188 LEU 188 168 168 LEU LEU F . n 
F 1 189 VAL 189 169 169 VAL VAL F . n 
F 1 190 ASP 190 170 170 ASP ASP F . n 
F 1 191 LEU 191 171 171 LEU LEU F . n 
F 1 192 THR 192 172 172 THR THR F . n 
F 1 193 GLN 193 173 173 GLN GLN F . n 
F 1 194 ASP 194 174 174 ASP ASP F . n 
F 1 195 LEU 195 175 175 LEU LEU F . n 
F 1 196 SER 196 176 176 SER SER F . n 
F 1 197 ARG 197 177 177 ARG ARG F . n 
F 1 198 LEU 198 178 178 LEU LEU F . n 
F 1 199 ALA 199 179 179 ALA ALA F . n 
F 1 200 THR 200 180 180 THR THR F . n 
F 1 201 ASN 201 181 181 ASN ASN F . n 
F 1 202 SER 202 182 182 SER SER F . n 
F 1 203 VAL 203 183 183 VAL VAL F . n 
F 1 204 THR 204 184 184 THR THR F . n 
F 1 205 LEU 205 185 185 LEU LEU F . n 
F 1 206 GLY 206 186 186 GLY GLY F . n 
F 1 207 ASP 207 187 187 ASP ASP F . n 
F 1 208 PHE 208 188 188 PHE PHE F . n 
F 1 209 GLN 209 189 189 GLN GLN F . n 
F 1 210 LEU 210 190 190 LEU LEU F . n 
F 1 211 PRO 211 191 191 PRO PRO F . n 
F 1 212 LEU 212 192 192 LEU LEU F . n 
F 1 213 THR 213 193 193 THR THR F . n 
F 1 214 ILE 214 194 194 ILE ILE F . n 
F 1 215 SER 215 195 195 SER SER F . n 
F 1 216 ALA 216 196 196 ALA ALA F . n 
F 1 217 PHE 217 197 197 PHE PHE F . n 
F 1 218 VAL 218 198 198 VAL VAL F . n 
F 1 219 LYS 219 199 199 LYS LYS F . n 
F 1 220 ASP 220 200 200 ASP ASP F . n 
F 1 221 LEU 221 201 201 LEU LEU F . n 
F 1 222 PHE 222 202 202 PHE PHE F . n 
F 1 223 ALA 223 203 203 ALA ALA F . n 
F 1 224 GLY 224 204 204 GLY GLY F . n 
F 1 225 PHE 225 205 205 PHE PHE F . n 
F 1 226 GLN 226 206 206 GLN GLN F . n 
F 1 227 LEU 227 207 207 LEU LEU F . n 
F 1 228 LEU 228 208 208 LEU LEU F . n 
F 1 229 ASN 229 209 209 ASN ASN F . n 
F 1 230 LEU 230 210 210 LEU LEU F . n 
F 1 231 LYS 231 211 211 LYS LYS F . n 
F 1 232 ASN 232 212 212 ASN ASN F . n 
F 1 233 ASP 233 213 213 ASP ASP F . n 
F 1 234 ILE 234 214 214 ILE ILE F . n 
F 1 235 ILE 235 215 215 ILE ILE F . n 
F 1 236 ARG 236 216 216 ARG ARG F . n 
F 1 237 LYS 237 217 217 LYS LYS F . n 
F 1 238 ARG 238 218 218 ARG ARG F . n 
F 1 239 ALA 239 219 219 ALA ALA F . n 
F 1 240 ASP 240 220 220 ASP ASP F . n 
F 1 241 SER 241 221 221 SER SER F . n 
F 1 242 VAL 242 222 222 VAL VAL F . n 
F 1 243 LYS 243 223 223 LYS LYS F . n 
F 1 244 TYR 244 224 224 TYR TYR F . n 
F 1 245 GLU 245 225 225 GLU GLU F . n 
F 1 246 VAL 246 226 226 VAL VAL F . n 
F 1 247 LYS 247 227 227 LYS LYS F . n 
F 1 248 ARG 248 228 228 ARG ARG F . n 
F 1 249 VAL 249 229 229 VAL VAL F . n 
F 1 250 GLU 250 230 230 GLU GLU F . n 
F 1 251 ASP 251 231 231 ASP ASP F . n 
F 1 252 ILE 252 232 232 ILE ILE F . n 
F 1 253 VAL 253 233 233 VAL VAL F . n 
F 1 254 TYR 254 234 234 TYR TYR F . n 
F 1 255 ASP 255 235 235 ASP ASP F . n 
F 1 256 LEU 256 236 236 LEU LEU F . n 
F 1 257 SER 257 237 237 SER SER F . n 
F 1 258 LEU 258 238 238 LEU LEU F . n 
F 1 259 ARG 259 239 239 ARG ARG F . n 
F 1 260 GLY 260 240 240 GLY GLY F . n 
F 1 261 LEU 261 241 241 LEU LEU F . n 
F 1 262 ILE 262 242 242 ILE ILE F . n 
F 1 263 GLN 263 243 ?   ?   ?   F . n 
F 1 264 ARG 264 244 ?   ?   ?   F . n 
F 1 265 PRO 265 245 ?   ?   ?   F . n 
F 1 266 GLY 266 246 ?   ?   ?   F . n 
F 1 267 ALA 267 247 ?   ?   ?   F . n 
F 1 268 GLY 268 248 ?   ?   ?   F . n 
F 1 269 ASP 269 249 ?   ?   ?   F . n 
F 1 270 THR 270 250 ?   ?   ?   F . n 
F 1 271 GLU 271 251 ?   ?   ?   F . n 
F 1 272 MET 272 252 ?   ?   ?   F . n 
F 1 273 GLU 273 253 ?   ?   ?   F . n 
F 1 274 ALA 274 254 ?   ?   ?   F . n 
F 1 275 ALA 275 255 ?   ?   ?   F . n 
F 1 276 GLU 276 256 ?   ?   ?   F . n 
G 1 1   MET 1   -19 ?   ?   ?   G . n 
G 1 2   GLY 2   -18 ?   ?   ?   G . n 
G 1 3   SER 3   -17 ?   ?   ?   G . n 
G 1 4   SER 4   -16 ?   ?   ?   G . n 
G 1 5   HIS 5   -15 ?   ?   ?   G . n 
G 1 6   HIS 6   -14 ?   ?   ?   G . n 
G 1 7   HIS 7   -13 ?   ?   ?   G . n 
G 1 8   HIS 8   -12 ?   ?   ?   G . n 
G 1 9   HIS 9   -11 ?   ?   ?   G . n 
G 1 10  HIS 10  -10 ?   ?   ?   G . n 
G 1 11  SER 11  -9  ?   ?   ?   G . n 
G 1 12  SER 12  -8  ?   ?   ?   G . n 
G 1 13  GLY 13  -7  ?   ?   ?   G . n 
G 1 14  LEU 14  -6  ?   ?   ?   G . n 
G 1 15  VAL 15  -5  ?   ?   ?   G . n 
G 1 16  PRO 16  -4  ?   ?   ?   G . n 
G 1 17  ARG 17  -3  ?   ?   ?   G . n 
G 1 18  GLY 18  -2  ?   ?   ?   G . n 
G 1 19  SER 19  -1  ?   ?   ?   G . n 
G 1 20  HIS 20  0   ?   ?   ?   G . n 
G 1 21  MET 21  1   ?   ?   ?   G . n 
G 1 22  ALA 22  2   ?   ?   ?   G . n 
G 1 23  ALA 23  3   ?   ?   ?   G . n 
G 1 24  PRO 24  4   ?   ?   ?   G . n 
G 1 25  PRO 25  5   ?   ?   ?   G . n 
G 1 26  PRO 26  6   ?   ?   ?   G . n 
G 1 27  ALA 27  7   ?   ?   ?   G . n 
G 1 28  LEU 28  8   8   LEU LEU G . n 
G 1 29  LEU 29  9   9   LEU LEU G . n 
G 1 30  ASP 30  10  10  ASP ASP G . n 
G 1 31  PRO 31  11  11  PRO PRO G . n 
G 1 32  SER 32  12  12  SER SER G . n 
G 1 33  ILE 33  13  13  ILE ILE G . n 
G 1 34  PHE 34  14  14  PHE PHE G . n 
G 1 35  ALA 35  15  15  ALA ALA G . n 
G 1 36  SER 36  16  16  SER SER G . n 
G 1 37  LEU 37  17  17  LEU LEU G . n 
G 1 38  GLU 38  18  18  GLU GLU G . n 
G 1 39  ALA 39  19  19  ALA ALA G . n 
G 1 40  LYS 40  20  20  LYS LYS G . n 
G 1 41  LEU 41  21  21  LEU LEU G . n 
G 1 42  GLU 42  22  22  GLU GLU G . n 
G 1 43  GLU 43  23  23  GLU GLU G . n 
G 1 44  GLU 44  24  24  GLU GLU G . n 
G 1 45  THR 45  25  25  THR THR G . n 
G 1 46  GLN 46  26  26  GLN GLN G . n 
G 1 47  ILE 47  27  27  ILE ILE G . n 
G 1 48  ARG 48  28  28  ARG ARG G . n 
G 1 49  ASP 49  29  29  ASP ASP G . n 
G 1 50  THR 50  30  30  THR THR G . n 
G 1 51  LEU 51  31  31  LEU LEU G . n 
G 1 52  SER 52  32  32  SER SER G . n 
G 1 53  GLN 53  33  33  GLN GLN G . n 
G 1 54  LEU 54  34  34  LEU LEU G . n 
G 1 55  ILE 55  35  35  ILE ILE G . n 
G 1 56  GLN 56  36  36  GLN GLN G . n 
G 1 57  ARG 57  37  37  ARG ARG G . n 
G 1 58  LEU 58  38  38  LEU LEU G . n 
G 1 59  ASP 59  39  39  ASP ASP G . n 
G 1 60  ARG 60  40  40  ARG ARG G . n 
G 1 61  ALA 61  41  41  ALA ALA G . n 
G 1 62  VAL 62  42  42  VAL VAL G . n 
G 1 63  ALA 63  43  43  ALA ALA G . n 
G 1 64  THR 64  44  44  THR THR G . n 
G 1 65  ALA 65  45  45  ALA ALA G . n 
G 1 66  GLN 66  46  46  GLN GLN G . n 
G 1 67  GLY 67  47  47  GLY GLY G . n 
G 1 68  LEU 68  48  48  LEU LEU G . n 
G 1 69  LEU 69  49  49  LEU LEU G . n 
G 1 70  SER 70  50  50  SER SER G . n 
G 1 71  ARG 71  51  51  ARG ARG G . n 
G 1 72  VAL 72  52  52  VAL VAL G . n 
G 1 73  HIS 73  53  53  HIS HIS G . n 
G 1 74  SER 74  54  54  SER SER G . n 
G 1 75  THR 75  55  55  THR THR G . n 
G 1 76  PRO 76  56  56  PRO PRO G . n 
G 1 77  ARG 77  57  57  ARG ARG G . n 
G 1 78  SER 78  58  58  SER SER G . n 
G 1 79  ARG 79  59  59  ARG ARG G . n 
G 1 80  TYR 80  60  60  TYR TYR G . n 
G 1 81  PRO 81  61  61  PRO PRO G . n 
G 1 82  GLN 82  62  62  GLN GLN G . n 
G 1 83  LEU 83  63  63  LEU LEU G . n 
G 1 84  VAL 84  64  64  VAL VAL G . n 
G 1 85  SER 85  65  65  SER SER G . n 
G 1 86  GLN 86  66  66  GLN GLN G . n 
G 1 87  VAL 87  67  67  VAL VAL G . n 
G 1 88  GLU 88  68  68  GLU GLU G . n 
G 1 89  ALA 89  69  69  ALA ALA G . n 
G 1 90  ALA 90  70  70  ALA ALA G . n 
G 1 91  VAL 91  71  71  VAL VAL G . n 
G 1 92  LYS 92  72  72  LYS LYS G . n 
G 1 93  GLU 93  73  73  GLU GLU G . n 
G 1 94  GLU 94  74  74  GLU GLU G . n 
G 1 95  ALA 95  75  75  ALA ALA G . n 
G 1 96  ALA 96  76  76  ALA ALA G . n 
G 1 97  ILE 97  77  77  ILE ILE G . n 
G 1 98  ILE 98  78  78  ILE ILE G . n 
G 1 99  SER 99  79  79  SER SER G . n 
G 1 100 GLU 100 80  80  GLU GLU G . n 
G 1 101 LEU 101 81  81  LEU LEU G . n 
G 1 102 ASP 102 82  82  ASP ASP G . n 
G 1 103 THR 103 83  83  THR THR G . n 
G 1 104 VAL 104 84  84  VAL VAL G . n 
G 1 105 ALA 105 85  85  ALA ALA G . n 
G 1 106 SER 106 86  86  SER SER G . n 
G 1 107 LYS 107 87  87  LYS LYS G . n 
G 1 108 HIS 108 88  88  HIS HIS G . n 
G 1 109 PRO 109 89  89  PRO PRO G . n 
G 1 110 TYR 110 90  90  TYR TYR G . n 
G 1 111 TYR 111 91  91  TYR TYR G . n 
G 1 112 LYS 112 92  92  LYS LYS G . n 
G 1 113 TYR 113 93  93  TYR TYR G . n 
G 1 114 ASN 114 94  94  ASN ASN G . n 
G 1 115 GLN 115 95  95  GLN GLN G . n 
G 1 116 ARG 116 96  96  ARG ARG G . n 
G 1 117 TRP 117 97  97  TRP TRP G . n 
G 1 118 THR 118 98  98  THR THR G . n 
G 1 119 ARG 119 99  99  ARG ARG G . n 
G 1 120 SER 120 100 100 SER SER G . n 
G 1 121 MET 121 101 101 MET MET G . n 
G 1 122 GLN 122 102 102 GLN GLN G . n 
G 1 123 HIS 123 103 103 HIS HIS G . n 
G 1 124 ALA 124 104 104 ALA ALA G . n 
G 1 125 ILE 125 105 105 ILE ILE G . n 
G 1 126 GLY 126 106 106 GLY GLY G . n 
G 1 127 THR 127 107 107 THR THR G . n 
G 1 128 ALA 128 108 108 ALA ALA G . n 
G 1 129 ILE 129 109 109 ILE ILE G . n 
G 1 130 TYR 130 110 110 TYR TYR G . n 
G 1 131 CYS 131 111 111 CYS CYS G . n 
G 1 132 ALA 132 112 112 ALA ALA G . n 
G 1 133 TRP 133 113 113 TRP TRP G . n 
G 1 134 LEU 134 114 114 LEU LEU G . n 
G 1 135 GLY 135 115 115 GLY GLY G . n 
G 1 136 GLY 136 116 116 GLY GLY G . n 
G 1 137 PHE 137 117 117 PHE PHE G . n 
G 1 138 PRO 138 118 118 PRO PRO G . n 
G 1 139 SER 139 119 ?   ?   ?   G . n 
G 1 140 GLN 140 120 ?   ?   ?   G . n 
G 1 141 SER 141 121 ?   ?   ?   G . n 
G 1 142 SER 142 122 ?   ?   ?   G . n 
G 1 143 GLU 143 123 ?   ?   ?   G . n 
G 1 144 SER 144 124 ?   ?   ?   G . n 
G 1 145 GLU 145 125 ?   ?   ?   G . n 
G 1 146 ALA 146 126 ?   ?   ?   G . n 
G 1 147 SER 147 127 ?   ?   ?   G . n 
G 1 148 SER 148 128 ?   ?   ?   G . n 
G 1 149 PRO 149 129 ?   ?   ?   G . n 
G 1 150 ALA 150 130 130 ALA ALA G . n 
G 1 151 GLU 151 131 131 GLU GLU G . n 
G 1 152 ILE 152 132 132 ILE ILE G . n 
G 1 153 GLY 153 133 133 GLY GLY G . n 
G 1 154 ARG 154 134 134 ARG ARG G . n 
G 1 155 LEU 155 135 135 LEU LEU G . n 
G 1 156 LEU 156 136 136 LEU LEU G . n 
G 1 157 THR 157 137 137 THR THR G . n 
G 1 158 LEU 158 138 138 LEU LEU G . n 
G 1 159 GLU 159 139 139 GLU GLU G . n 
G 1 160 GLU 160 140 140 GLU GLU G . n 
G 1 161 VAL 161 141 141 VAL VAL G . n 
G 1 162 GLY 162 142 142 GLY GLY G . n 
G 1 163 THR 163 143 143 THR THR G . n 
G 1 164 ILE 164 144 144 ILE ILE G . n 
G 1 165 PHE 165 145 145 PHE PHE G . n 
G 1 166 SER 166 146 146 SER SER G . n 
G 1 167 VAL 167 147 147 VAL VAL G . n 
G 1 168 PRO 168 148 148 PRO PRO G . n 
G 1 169 THR 169 149 149 THR THR G . n 
G 1 170 ASN 170 150 150 ASN ASN G . n 
G 1 171 LEU 171 151 151 LEU LEU G . n 
G 1 172 LYS 172 152 152 LYS LYS G . n 
G 1 173 ASP 173 153 153 ASP ASP G . n 
G 1 174 ARG 174 154 154 ARG ARG G . n 
G 1 175 ASP 175 155 155 ASP ASP G . n 
G 1 176 ALA 176 156 156 ALA ALA G . n 
G 1 177 PHE 177 157 157 PHE PHE G . n 
G 1 178 HIS 178 158 158 HIS HIS G . n 
G 1 179 ILE 179 159 159 ILE ILE G . n 
G 1 180 THR 180 160 160 THR THR G . n 
G 1 181 ILE 181 161 161 ILE ILE G . n 
G 1 182 GLU 182 162 162 GLU GLU G . n 
G 1 183 GLU 183 163 163 GLU GLU G . n 
G 1 184 TYR 184 164 164 TYR TYR G . n 
G 1 185 LEU 185 165 165 LEU LEU G . n 
G 1 186 LEU 186 166 166 LEU LEU G . n 
G 1 187 SER 187 167 167 SER SER G . n 
G 1 188 LEU 188 168 168 LEU LEU G . n 
G 1 189 VAL 189 169 169 VAL VAL G . n 
G 1 190 ASP 190 170 170 ASP ASP G . n 
G 1 191 LEU 191 171 171 LEU LEU G . n 
G 1 192 THR 192 172 172 THR THR G . n 
G 1 193 GLN 193 173 173 GLN GLN G . n 
G 1 194 ASP 194 174 174 ASP ASP G . n 
G 1 195 LEU 195 175 175 LEU LEU G . n 
G 1 196 SER 196 176 176 SER SER G . n 
G 1 197 ARG 197 177 177 ARG ARG G . n 
G 1 198 LEU 198 178 178 LEU LEU G . n 
G 1 199 ALA 199 179 179 ALA ALA G . n 
G 1 200 THR 200 180 180 THR THR G . n 
G 1 201 ASN 201 181 181 ASN ASN G . n 
G 1 202 SER 202 182 182 SER SER G . n 
G 1 203 VAL 203 183 183 VAL VAL G . n 
G 1 204 THR 204 184 184 THR THR G . n 
G 1 205 LEU 205 185 185 LEU LEU G . n 
G 1 206 GLY 206 186 186 GLY GLY G . n 
G 1 207 ASP 207 187 187 ASP ASP G . n 
G 1 208 PHE 208 188 188 PHE PHE G . n 
G 1 209 GLN 209 189 189 GLN GLN G . n 
G 1 210 LEU 210 190 190 LEU LEU G . n 
G 1 211 PRO 211 191 191 PRO PRO G . n 
G 1 212 LEU 212 192 192 LEU LEU G . n 
G 1 213 THR 213 193 193 THR THR G . n 
G 1 214 ILE 214 194 194 ILE ILE G . n 
G 1 215 SER 215 195 195 SER SER G . n 
G 1 216 ALA 216 196 196 ALA ALA G . n 
G 1 217 PHE 217 197 197 PHE PHE G . n 
G 1 218 VAL 218 198 198 VAL VAL G . n 
G 1 219 LYS 219 199 199 LYS LYS G . n 
G 1 220 ASP 220 200 200 ASP ASP G . n 
G 1 221 LEU 221 201 201 LEU LEU G . n 
G 1 222 PHE 222 202 202 PHE PHE G . n 
G 1 223 ALA 223 203 203 ALA ALA G . n 
G 1 224 GLY 224 204 204 GLY GLY G . n 
G 1 225 PHE 225 205 205 PHE PHE G . n 
G 1 226 GLN 226 206 206 GLN GLN G . n 
G 1 227 LEU 227 207 207 LEU LEU G . n 
G 1 228 LEU 228 208 208 LEU LEU G . n 
G 1 229 ASN 229 209 209 ASN ASN G . n 
G 1 230 LEU 230 210 210 LEU LEU G . n 
G 1 231 LYS 231 211 211 LYS LYS G . n 
G 1 232 ASN 232 212 212 ASN ASN G . n 
G 1 233 ASP 233 213 213 ASP ASP G . n 
G 1 234 ILE 234 214 214 ILE ILE G . n 
G 1 235 ILE 235 215 215 ILE ILE G . n 
G 1 236 ARG 236 216 216 ARG ARG G . n 
G 1 237 LYS 237 217 217 LYS LYS G . n 
G 1 238 ARG 238 218 218 ARG ARG G . n 
G 1 239 ALA 239 219 219 ALA ALA G . n 
G 1 240 ASP 240 220 220 ASP ASP G . n 
G 1 241 SER 241 221 221 SER SER G . n 
G 1 242 VAL 242 222 222 VAL VAL G . n 
G 1 243 LYS 243 223 223 LYS LYS G . n 
G 1 244 TYR 244 224 224 TYR TYR G . n 
G 1 245 GLU 245 225 225 GLU GLU G . n 
G 1 246 VAL 246 226 226 VAL VAL G . n 
G 1 247 LYS 247 227 227 LYS LYS G . n 
G 1 248 ARG 248 228 228 ARG ARG G . n 
G 1 249 VAL 249 229 229 VAL VAL G . n 
G 1 250 GLU 250 230 230 GLU GLU G . n 
G 1 251 ASP 251 231 231 ASP ASP G . n 
G 1 252 ILE 252 232 232 ILE ILE G . n 
G 1 253 VAL 253 233 233 VAL VAL G . n 
G 1 254 TYR 254 234 234 TYR TYR G . n 
G 1 255 ASP 255 235 235 ASP ASP G . n 
G 1 256 LEU 256 236 236 LEU LEU G . n 
G 1 257 SER 257 237 237 SER SER G . n 
G 1 258 LEU 258 238 238 LEU LEU G . n 
G 1 259 ARG 259 239 239 ARG ARG G . n 
G 1 260 GLY 260 240 240 GLY GLY G . n 
G 1 261 LEU 261 241 241 LEU LEU G . n 
G 1 262 ILE 262 242 242 ILE ILE G . n 
G 1 263 GLN 263 243 ?   ?   ?   G . n 
G 1 264 ARG 264 244 ?   ?   ?   G . n 
G 1 265 PRO 265 245 ?   ?   ?   G . n 
G 1 266 GLY 266 246 ?   ?   ?   G . n 
G 1 267 ALA 267 247 ?   ?   ?   G . n 
G 1 268 GLY 268 248 ?   ?   ?   G . n 
G 1 269 ASP 269 249 ?   ?   ?   G . n 
G 1 270 THR 270 250 ?   ?   ?   G . n 
G 1 271 GLU 271 251 ?   ?   ?   G . n 
G 1 272 MET 272 252 ?   ?   ?   G . n 
G 1 273 GLU 273 253 ?   ?   ?   G . n 
G 1 274 ALA 274 254 ?   ?   ?   G . n 
G 1 275 ALA 275 255 ?   ?   ?   G . n 
G 1 276 GLU 276 256 ?   ?   ?   G . n 
H 1 1   MET 1   -19 ?   ?   ?   H . n 
H 1 2   GLY 2   -18 ?   ?   ?   H . n 
H 1 3   SER 3   -17 ?   ?   ?   H . n 
H 1 4   SER 4   -16 ?   ?   ?   H . n 
H 1 5   HIS 5   -15 ?   ?   ?   H . n 
H 1 6   HIS 6   -14 ?   ?   ?   H . n 
H 1 7   HIS 7   -13 ?   ?   ?   H . n 
H 1 8   HIS 8   -12 ?   ?   ?   H . n 
H 1 9   HIS 9   -11 ?   ?   ?   H . n 
H 1 10  HIS 10  -10 ?   ?   ?   H . n 
H 1 11  SER 11  -9  ?   ?   ?   H . n 
H 1 12  SER 12  -8  ?   ?   ?   H . n 
H 1 13  GLY 13  -7  ?   ?   ?   H . n 
H 1 14  LEU 14  -6  ?   ?   ?   H . n 
H 1 15  VAL 15  -5  ?   ?   ?   H . n 
H 1 16  PRO 16  -4  ?   ?   ?   H . n 
H 1 17  ARG 17  -3  ?   ?   ?   H . n 
H 1 18  GLY 18  -2  ?   ?   ?   H . n 
H 1 19  SER 19  -1  ?   ?   ?   H . n 
H 1 20  HIS 20  0   ?   ?   ?   H . n 
H 1 21  MET 21  1   ?   ?   ?   H . n 
H 1 22  ALA 22  2   ?   ?   ?   H . n 
H 1 23  ALA 23  3   ?   ?   ?   H . n 
H 1 24  PRO 24  4   ?   ?   ?   H . n 
H 1 25  PRO 25  5   ?   ?   ?   H . n 
H 1 26  PRO 26  6   ?   ?   ?   H . n 
H 1 27  ALA 27  7   ?   ?   ?   H . n 
H 1 28  LEU 28  8   8   LEU LEU H . n 
H 1 29  LEU 29  9   9   LEU LEU H . n 
H 1 30  ASP 30  10  10  ASP ASP H . n 
H 1 31  PRO 31  11  11  PRO PRO H . n 
H 1 32  SER 32  12  12  SER SER H . n 
H 1 33  ILE 33  13  13  ILE ILE H . n 
H 1 34  PHE 34  14  14  PHE PHE H . n 
H 1 35  ALA 35  15  15  ALA ALA H . n 
H 1 36  SER 36  16  16  SER SER H . n 
H 1 37  LEU 37  17  17  LEU LEU H . n 
H 1 38  GLU 38  18  18  GLU GLU H . n 
H 1 39  ALA 39  19  19  ALA ALA H . n 
H 1 40  LYS 40  20  20  LYS LYS H . n 
H 1 41  LEU 41  21  21  LEU LEU H . n 
H 1 42  GLU 42  22  22  GLU GLU H . n 
H 1 43  GLU 43  23  23  GLU GLU H . n 
H 1 44  GLU 44  24  24  GLU GLU H . n 
H 1 45  THR 45  25  25  THR THR H . n 
H 1 46  GLN 46  26  26  GLN GLN H . n 
H 1 47  ILE 47  27  27  ILE ILE H . n 
H 1 48  ARG 48  28  28  ARG ARG H . n 
H 1 49  ASP 49  29  29  ASP ASP H . n 
H 1 50  THR 50  30  30  THR THR H . n 
H 1 51  LEU 51  31  31  LEU LEU H . n 
H 1 52  SER 52  32  32  SER SER H . n 
H 1 53  GLN 53  33  33  GLN GLN H . n 
H 1 54  LEU 54  34  34  LEU LEU H . n 
H 1 55  ILE 55  35  35  ILE ILE H . n 
H 1 56  GLN 56  36  36  GLN GLN H . n 
H 1 57  ARG 57  37  37  ARG ARG H . n 
H 1 58  LEU 58  38  38  LEU LEU H . n 
H 1 59  ASP 59  39  39  ASP ASP H . n 
H 1 60  ARG 60  40  40  ARG ARG H . n 
H 1 61  ALA 61  41  41  ALA ALA H . n 
H 1 62  VAL 62  42  42  VAL VAL H . n 
H 1 63  ALA 63  43  43  ALA ALA H . n 
H 1 64  THR 64  44  44  THR THR H . n 
H 1 65  ALA 65  45  45  ALA ALA H . n 
H 1 66  GLN 66  46  46  GLN GLN H . n 
H 1 67  GLY 67  47  47  GLY GLY H . n 
H 1 68  LEU 68  48  48  LEU LEU H . n 
H 1 69  LEU 69  49  49  LEU LEU H . n 
H 1 70  SER 70  50  50  SER SER H . n 
H 1 71  ARG 71  51  51  ARG ARG H . n 
H 1 72  VAL 72  52  52  VAL VAL H . n 
H 1 73  HIS 73  53  53  HIS HIS H . n 
H 1 74  SER 74  54  54  SER SER H . n 
H 1 75  THR 75  55  55  THR THR H . n 
H 1 76  PRO 76  56  56  PRO PRO H . n 
H 1 77  ARG 77  57  57  ARG ARG H . n 
H 1 78  SER 78  58  58  SER SER H . n 
H 1 79  ARG 79  59  59  ARG ARG H . n 
H 1 80  TYR 80  60  60  TYR TYR H . n 
H 1 81  PRO 81  61  61  PRO PRO H . n 
H 1 82  GLN 82  62  62  GLN GLN H . n 
H 1 83  LEU 83  63  63  LEU LEU H . n 
H 1 84  VAL 84  64  64  VAL VAL H . n 
H 1 85  SER 85  65  65  SER SER H . n 
H 1 86  GLN 86  66  66  GLN GLN H . n 
H 1 87  VAL 87  67  67  VAL VAL H . n 
H 1 88  GLU 88  68  68  GLU GLU H . n 
H 1 89  ALA 89  69  69  ALA ALA H . n 
H 1 90  ALA 90  70  70  ALA ALA H . n 
H 1 91  VAL 91  71  71  VAL VAL H . n 
H 1 92  LYS 92  72  72  LYS LYS H . n 
H 1 93  GLU 93  73  73  GLU GLU H . n 
H 1 94  GLU 94  74  74  GLU GLU H . n 
H 1 95  ALA 95  75  75  ALA ALA H . n 
H 1 96  ALA 96  76  76  ALA ALA H . n 
H 1 97  ILE 97  77  77  ILE ILE H . n 
H 1 98  ILE 98  78  78  ILE ILE H . n 
H 1 99  SER 99  79  79  SER SER H . n 
H 1 100 GLU 100 80  80  GLU GLU H . n 
H 1 101 LEU 101 81  81  LEU LEU H . n 
H 1 102 ASP 102 82  82  ASP ASP H . n 
H 1 103 THR 103 83  83  THR THR H . n 
H 1 104 VAL 104 84  84  VAL VAL H . n 
H 1 105 ALA 105 85  85  ALA ALA H . n 
H 1 106 SER 106 86  86  SER SER H . n 
H 1 107 LYS 107 87  87  LYS LYS H . n 
H 1 108 HIS 108 88  88  HIS HIS H . n 
H 1 109 PRO 109 89  89  PRO PRO H . n 
H 1 110 TYR 110 90  90  TYR TYR H . n 
H 1 111 TYR 111 91  91  TYR TYR H . n 
H 1 112 LYS 112 92  92  LYS LYS H . n 
H 1 113 TYR 113 93  93  TYR TYR H . n 
H 1 114 ASN 114 94  94  ASN ASN H . n 
H 1 115 GLN 115 95  95  GLN GLN H . n 
H 1 116 ARG 116 96  96  ARG ARG H . n 
H 1 117 TRP 117 97  97  TRP TRP H . n 
H 1 118 THR 118 98  98  THR THR H . n 
H 1 119 ARG 119 99  99  ARG ARG H . n 
H 1 120 SER 120 100 100 SER SER H . n 
H 1 121 MET 121 101 101 MET MET H . n 
H 1 122 GLN 122 102 102 GLN GLN H . n 
H 1 123 HIS 123 103 103 HIS HIS H . n 
H 1 124 ALA 124 104 104 ALA ALA H . n 
H 1 125 ILE 125 105 105 ILE ILE H . n 
H 1 126 GLY 126 106 106 GLY GLY H . n 
H 1 127 THR 127 107 107 THR THR H . n 
H 1 128 ALA 128 108 108 ALA ALA H . n 
H 1 129 ILE 129 109 109 ILE ILE H . n 
H 1 130 TYR 130 110 110 TYR TYR H . n 
H 1 131 CYS 131 111 111 CYS CYS H . n 
H 1 132 ALA 132 112 112 ALA ALA H . n 
H 1 133 TRP 133 113 113 TRP TRP H . n 
H 1 134 LEU 134 114 114 LEU LEU H . n 
H 1 135 GLY 135 115 115 GLY GLY H . n 
H 1 136 GLY 136 116 116 GLY GLY H . n 
H 1 137 PHE 137 117 117 PHE PHE H . n 
H 1 138 PRO 138 118 118 PRO PRO H . n 
H 1 139 SER 139 119 ?   ?   ?   H . n 
H 1 140 GLN 140 120 ?   ?   ?   H . n 
H 1 141 SER 141 121 ?   ?   ?   H . n 
H 1 142 SER 142 122 ?   ?   ?   H . n 
H 1 143 GLU 143 123 ?   ?   ?   H . n 
H 1 144 SER 144 124 ?   ?   ?   H . n 
H 1 145 GLU 145 125 ?   ?   ?   H . n 
H 1 146 ALA 146 126 ?   ?   ?   H . n 
H 1 147 SER 147 127 ?   ?   ?   H . n 
H 1 148 SER 148 128 ?   ?   ?   H . n 
H 1 149 PRO 149 129 ?   ?   ?   H . n 
H 1 150 ALA 150 130 130 ALA ALA H . n 
H 1 151 GLU 151 131 131 GLU GLU H . n 
H 1 152 ILE 152 132 132 ILE ILE H . n 
H 1 153 GLY 153 133 133 GLY GLY H . n 
H 1 154 ARG 154 134 134 ARG ARG H . n 
H 1 155 LEU 155 135 135 LEU LEU H . n 
H 1 156 LEU 156 136 136 LEU LEU H . n 
H 1 157 THR 157 137 137 THR THR H . n 
H 1 158 LEU 158 138 138 LEU LEU H . n 
H 1 159 GLU 159 139 139 GLU GLU H . n 
H 1 160 GLU 160 140 140 GLU GLU H . n 
H 1 161 VAL 161 141 141 VAL VAL H . n 
H 1 162 GLY 162 142 142 GLY GLY H . n 
H 1 163 THR 163 143 143 THR THR H . n 
H 1 164 ILE 164 144 144 ILE ILE H . n 
H 1 165 PHE 165 145 145 PHE PHE H . n 
H 1 166 SER 166 146 146 SER SER H . n 
H 1 167 VAL 167 147 147 VAL VAL H . n 
H 1 168 PRO 168 148 148 PRO PRO H . n 
H 1 169 THR 169 149 149 THR THR H . n 
H 1 170 ASN 170 150 150 ASN ASN H . n 
H 1 171 LEU 171 151 151 LEU LEU H . n 
H 1 172 LYS 172 152 152 LYS LYS H . n 
H 1 173 ASP 173 153 153 ASP ASP H . n 
H 1 174 ARG 174 154 154 ARG ARG H . n 
H 1 175 ASP 175 155 155 ASP ASP H . n 
H 1 176 ALA 176 156 156 ALA ALA H . n 
H 1 177 PHE 177 157 157 PHE PHE H . n 
H 1 178 HIS 178 158 158 HIS HIS H . n 
H 1 179 ILE 179 159 159 ILE ILE H . n 
H 1 180 THR 180 160 160 THR THR H . n 
H 1 181 ILE 181 161 161 ILE ILE H . n 
H 1 182 GLU 182 162 162 GLU GLU H . n 
H 1 183 GLU 183 163 163 GLU GLU H . n 
H 1 184 TYR 184 164 164 TYR TYR H . n 
H 1 185 LEU 185 165 165 LEU LEU H . n 
H 1 186 LEU 186 166 166 LEU LEU H . n 
H 1 187 SER 187 167 167 SER SER H . n 
H 1 188 LEU 188 168 168 LEU LEU H . n 
H 1 189 VAL 189 169 169 VAL VAL H . n 
H 1 190 ASP 190 170 170 ASP ASP H . n 
H 1 191 LEU 191 171 171 LEU LEU H . n 
H 1 192 THR 192 172 172 THR THR H . n 
H 1 193 GLN 193 173 173 GLN GLN H . n 
H 1 194 ASP 194 174 174 ASP ASP H . n 
H 1 195 LEU 195 175 175 LEU LEU H . n 
H 1 196 SER 196 176 176 SER SER H . n 
H 1 197 ARG 197 177 177 ARG ARG H . n 
H 1 198 LEU 198 178 178 LEU LEU H . n 
H 1 199 ALA 199 179 179 ALA ALA H . n 
H 1 200 THR 200 180 180 THR THR H . n 
H 1 201 ASN 201 181 181 ASN ASN H . n 
H 1 202 SER 202 182 182 SER SER H . n 
H 1 203 VAL 203 183 183 VAL VAL H . n 
H 1 204 THR 204 184 184 THR THR H . n 
H 1 205 LEU 205 185 185 LEU LEU H . n 
H 1 206 GLY 206 186 186 GLY GLY H . n 
H 1 207 ASP 207 187 187 ASP ASP H . n 
H 1 208 PHE 208 188 188 PHE PHE H . n 
H 1 209 GLN 209 189 189 GLN GLN H . n 
H 1 210 LEU 210 190 190 LEU LEU H . n 
H 1 211 PRO 211 191 191 PRO PRO H . n 
H 1 212 LEU 212 192 192 LEU LEU H . n 
H 1 213 THR 213 193 193 THR THR H . n 
H 1 214 ILE 214 194 194 ILE ILE H . n 
H 1 215 SER 215 195 195 SER SER H . n 
H 1 216 ALA 216 196 196 ALA ALA H . n 
H 1 217 PHE 217 197 197 PHE PHE H . n 
H 1 218 VAL 218 198 198 VAL VAL H . n 
H 1 219 LYS 219 199 199 LYS LYS H . n 
H 1 220 ASP 220 200 200 ASP ASP H . n 
H 1 221 LEU 221 201 201 LEU LEU H . n 
H 1 222 PHE 222 202 202 PHE PHE H . n 
H 1 223 ALA 223 203 203 ALA ALA H . n 
H 1 224 GLY 224 204 204 GLY GLY H . n 
H 1 225 PHE 225 205 205 PHE PHE H . n 
H 1 226 GLN 226 206 206 GLN GLN H . n 
H 1 227 LEU 227 207 207 LEU LEU H . n 
H 1 228 LEU 228 208 208 LEU LEU H . n 
H 1 229 ASN 229 209 209 ASN ASN H . n 
H 1 230 LEU 230 210 210 LEU LEU H . n 
H 1 231 LYS 231 211 211 LYS LYS H . n 
H 1 232 ASN 232 212 212 ASN ASN H . n 
H 1 233 ASP 233 213 213 ASP ASP H . n 
H 1 234 ILE 234 214 214 ILE ILE H . n 
H 1 235 ILE 235 215 215 ILE ILE H . n 
H 1 236 ARG 236 216 216 ARG ARG H . n 
H 1 237 LYS 237 217 217 LYS LYS H . n 
H 1 238 ARG 238 218 218 ARG ARG H . n 
H 1 239 ALA 239 219 219 ALA ALA H . n 
H 1 240 ASP 240 220 220 ASP ASP H . n 
H 1 241 SER 241 221 221 SER SER H . n 
H 1 242 VAL 242 222 222 VAL VAL H . n 
H 1 243 LYS 243 223 223 LYS LYS H . n 
H 1 244 TYR 244 224 224 TYR TYR H . n 
H 1 245 GLU 245 225 225 GLU GLU H . n 
H 1 246 VAL 246 226 226 VAL VAL H . n 
H 1 247 LYS 247 227 227 LYS LYS H . n 
H 1 248 ARG 248 228 228 ARG ARG H . n 
H 1 249 VAL 249 229 229 VAL VAL H . n 
H 1 250 GLU 250 230 230 GLU GLU H . n 
H 1 251 ASP 251 231 231 ASP ASP H . n 
H 1 252 ILE 252 232 232 ILE ILE H . n 
H 1 253 VAL 253 233 233 VAL VAL H . n 
H 1 254 TYR 254 234 234 TYR TYR H . n 
H 1 255 ASP 255 235 235 ASP ASP H . n 
H 1 256 LEU 256 236 236 LEU LEU H . n 
H 1 257 SER 257 237 237 SER SER H . n 
H 1 258 LEU 258 238 238 LEU LEU H . n 
H 1 259 ARG 259 239 239 ARG ARG H . n 
H 1 260 GLY 260 240 240 GLY GLY H . n 
H 1 261 LEU 261 241 241 LEU LEU H . n 
H 1 262 ILE 262 242 242 ILE ILE H . n 
H 1 263 GLN 263 243 ?   ?   ?   H . n 
H 1 264 ARG 264 244 ?   ?   ?   H . n 
H 1 265 PRO 265 245 ?   ?   ?   H . n 
H 1 266 GLY 266 246 ?   ?   ?   H . n 
H 1 267 ALA 267 247 ?   ?   ?   H . n 
H 1 268 GLY 268 248 ?   ?   ?   H . n 
H 1 269 ASP 269 249 ?   ?   ?   H . n 
H 1 270 THR 270 250 ?   ?   ?   H . n 
H 1 271 GLU 271 251 ?   ?   ?   H . n 
H 1 272 MET 272 252 ?   ?   ?   H . n 
H 1 273 GLU 273 253 ?   ?   ?   H . n 
H 1 274 ALA 274 254 ?   ?   ?   H . n 
H 1 275 ALA 275 255 ?   ?   ?   H . n 
H 1 276 GLU 276 256 ?   ?   ?   H . 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 
I 2 HOH 1 301 10 HOH HOH A . 
I 2 HOH 2 302 18 HOH HOH A . 
J 2 HOH 1 301 24 HOH HOH B . 
K 2 HOH 1 301 6  HOH HOH D . 
L 2 HOH 1 301 28 HOH HOH E . 
M 2 HOH 1 301 2  HOH HOH G . 
N 2 HOH 1 301 20 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 72  ? CG  ? B LYS 92  CG  
2  1 Y 1 B LYS 72  ? CD  ? B LYS 92  CD  
3  1 Y 1 B LYS 72  ? CE  ? B LYS 92  CE  
4  1 Y 1 B LYS 72  ? NZ  ? B LYS 92  NZ  
5  1 Y 1 C ARG 59  ? CG  ? C ARG 79  CG  
6  1 Y 1 C ARG 59  ? CD  ? C ARG 79  CD  
7  1 Y 1 C ARG 59  ? NE  ? C ARG 79  NE  
8  1 Y 1 C ARG 59  ? CZ  ? C ARG 79  CZ  
9  1 Y 1 C ARG 59  ? NH1 ? C ARG 79  NH1 
10 1 Y 1 C ARG 59  ? NH2 ? C ARG 79  NH2 
11 1 Y 1 D ARG 154 ? CG  ? D ARG 174 CG  
12 1 Y 1 D ARG 154 ? CD  ? D ARG 174 CD  
13 1 Y 1 D ARG 154 ? NE  ? D ARG 174 NE  
14 1 Y 1 D ARG 154 ? CZ  ? D ARG 174 CZ  
15 1 Y 1 D ARG 154 ? NH1 ? D ARG 174 NH1 
16 1 Y 1 D ARG 154 ? NH2 ? D ARG 174 NH2 
17 1 Y 1 D GLN 243 ? CG  ? D GLN 263 CG  
18 1 Y 1 D GLN 243 ? CD  ? D GLN 263 CD  
19 1 Y 1 D GLN 243 ? OE1 ? D GLN 263 OE1 
20 1 Y 1 D GLN 243 ? NE2 ? D GLN 263 NE2 
21 1 Y 1 E LEU 8   ? CG  ? E LEU 28  CG  
22 1 Y 1 E LEU 8   ? CD1 ? E LEU 28  CD1 
23 1 Y 1 E LEU 8   ? CD2 ? E LEU 28  CD2 
24 1 Y 1 E ARG 244 ? CG  ? E ARG 264 CG  
25 1 Y 1 E ARG 244 ? CD  ? E ARG 264 CD  
26 1 Y 1 E ARG 244 ? NE  ? E ARG 264 NE  
27 1 Y 1 E ARG 244 ? CZ  ? E ARG 264 CZ  
28 1 Y 1 E ARG 244 ? NH1 ? E ARG 264 NH1 
29 1 Y 1 E ARG 244 ? NH2 ? E ARG 264 NH2 
30 1 Y 1 G ARG 154 ? CG  ? G ARG 174 CG  
31 1 Y 1 G ARG 154 ? CD  ? G ARG 174 CD  
32 1 Y 1 G ARG 154 ? NE  ? G ARG 174 NE  
33 1 Y 1 G ARG 154 ? CZ  ? G ARG 174 CZ  
34 1 Y 1 G ARG 154 ? NH1 ? G ARG 174 NH1 
35 1 Y 1 G ARG 154 ? NH2 ? G ARG 174 NH2 
36 1 Y 1 G ARG 216 ? CG  ? G ARG 236 CG  
37 1 Y 1 G ARG 216 ? CD  ? G ARG 236 CD  
38 1 Y 1 G ARG 216 ? NE  ? G ARG 236 NE  
39 1 Y 1 G ARG 216 ? CZ  ? G ARG 236 CZ  
40 1 Y 1 G ARG 216 ? NH1 ? G ARG 236 NH1 
41 1 Y 1 G ARG 216 ? NH2 ? G ARG 236 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.19.1_4122: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.47 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z7A 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     76.552 
_cell.length_a_esd                 ? 
_cell.length_b                     153.223 
_cell.length_b_esd                 ? 
_cell.length_c                     103.949 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Z7A 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Z7A 
_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             2.49 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.65 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG 1450, 0.18M Magnesium Chloride, 0.1M sodium cacodylate pH 6.8' 
_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                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MAR scanner 345 mm plate' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-02-06 
_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                    'Double crystal 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   0.9795 
_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                        'RRCAT INDUS-2 BEAMLINE PX-BL21' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   PX-BL21 
_diffrn_source.pdbx_synchrotron_site       'RRCAT INDUS-2' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Z7A 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.20 
_reflns.d_resolution_low                               41.51 
_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                                     36769 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.50 
_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                                0.084 
_reflns.pdbx_Rpim_I_all                                0.043 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       141391 
_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                              0.072 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.20 
_reflns_shell.d_res_low                                     3.34 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4492 
_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                               3.9 
_reflns_shell.pdbx_chi_squared                              0.50 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.576 
_reflns_shell.pdbx_Rpim_I_all                               0.293 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.841 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.496 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               75 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z7A 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.20 
_refine.ls_d_res_low                             38.28 
_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                     36687 
_refine.ls_number_reflns_R_free                  1779 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.71 
_refine.ls_percent_reflns_R_free                 4.85 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2141 
_refine.ls_R_factor_R_free                       0.2369 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2129 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.43 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.45 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.20 
_refine_hist.d_res_low                        38.28 
_refine_hist.number_atoms_solvent             7 
_refine_hist.number_atoms_total               14312 
_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        14305 
_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' ? 0.003 ? 14539 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.512 ? 19720 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 3.634 ? 1967  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.036 ? 2353  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 2498  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.20 3.29  . . 138 2648 100.00 . . . . 0.3459 . . . . . . . . . . . 0.3907 
'X-RAY DIFFRACTION' 3.29 3.38  . . 139 2667 100.00 . . . . 0.3029 . . . . . . . . . . . 0.3142 
'X-RAY DIFFRACTION' 3.38 3.49  . . 143 2721 100.00 . . . . 0.2641 . . . . . . . . . . . 0.2983 
'X-RAY DIFFRACTION' 3.49 3.62  . . 139 2639 100.00 . . . . 0.2387 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 3.62 3.76  . . 146 2685 100.00 . . . . 0.2410 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 3.76 3.93  . . 107 2702 100.00 . . . . 0.2626 . . . . . . . . . . . 0.2796 
'X-RAY DIFFRACTION' 3.93 4.14  . . 150 2675 100.00 . . . . 0.2005 . . . . . . . . . . . 0.2542 
'X-RAY DIFFRACTION' 4.14 4.40  . . 145 2677 100.00 . . . . 0.1921 . . . . . . . . . . . 0.2138 
'X-RAY DIFFRACTION' 4.40 4.74  . . 124 2719 100.00 . . . . 0.1836 . . . . . . . . . . . 0.2371 
'X-RAY DIFFRACTION' 4.74 5.21  . . 145 2665 100.00 . . . . 0.2005 . . . . . . . . . . . 0.2050 
'X-RAY DIFFRACTION' 5.21 5.97  . . 140 2702 100.00 . . . . 0.2278 . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 5.97 7.51  . . 135 2707 100.00 . . . . 0.2161 . . . . . . . . . . . 0.1928 
'X-RAY DIFFRACTION' 7.51 38.28 . . 128 2701 98.00  . . . . 0.1515 . . . . . . . . . . . 0.1818 
# 
_struct.entry_id                     8Z7A 
_struct.title                        'Open Barrel Structure of Translin from Trichoderma virens' 
_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        8Z7A 
_struct_keywords.text            'Translin, C3PO, Trichoderma virens, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G9MJL3_HYPVG 
_struct_ref.pdbx_db_accession          G9MJL3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAAPPPALLDPSIFASLEAKLEEETQIRDTLSQLIQRLDRAVATAQGLLSRVHSTPRSRYPQLVSQVEAAVKEEAAIISE
LDTVASKHPYYKYNQRWTRSMQHAIGTAIYCAWLGGFPSQSSESEASSPAEIGRLLTLEEVGTIFSVPTNLKDRDAFHIT
IEEYLLSLVDLTQDLSRLATNSVTLGDFQLPLTISAFVKDLFAGFQLLNLKNDIIRKRADSVKYEVKRVEDIVYDLSLRG
LIQRPGAGDTEMEAAE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z7A A 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
2 1 8Z7A B 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
3 1 8Z7A C 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
4 1 8Z7A D 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
5 1 8Z7A E 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
6 1 8Z7A F 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
7 1 8Z7A G 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
8 1 8Z7A H 21 ? 276 ? G9MJL3 1 ? 256 ? 1 256 
# 
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 8Z7A MET A 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 1   
1 8Z7A GLY A 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 2   
1 8Z7A SER A 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 3   
1 8Z7A SER A 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 4   
1 8Z7A HIS A 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 5   
1 8Z7A HIS A 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 6   
1 8Z7A HIS A 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 7   
1 8Z7A HIS A 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 8   
1 8Z7A HIS A 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 9   
1 8Z7A HIS A 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 10  
1 8Z7A SER A 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  11  
1 8Z7A SER A 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  12  
1 8Z7A GLY A 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  13  
1 8Z7A LEU A 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  14  
1 8Z7A VAL A 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  15  
1 8Z7A PRO A 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  16  
1 8Z7A ARG A 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  17  
1 8Z7A GLY A 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  18  
1 8Z7A SER A 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  19  
1 8Z7A HIS A 20 ? UNP G9MJL3 ? ? 'expression tag'        0   20  
2 8Z7A MET B 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 21  
2 8Z7A GLY B 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 22  
2 8Z7A SER B 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 23  
2 8Z7A SER B 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 24  
2 8Z7A HIS B 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 25  
2 8Z7A HIS B 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 26  
2 8Z7A HIS B 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 27  
2 8Z7A HIS B 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 28  
2 8Z7A HIS B 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 29  
2 8Z7A HIS B 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 30  
2 8Z7A SER B 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  31  
2 8Z7A SER B 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  32  
2 8Z7A GLY B 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  33  
2 8Z7A LEU B 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  34  
2 8Z7A VAL B 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  35  
2 8Z7A PRO B 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  36  
2 8Z7A ARG B 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  37  
2 8Z7A GLY B 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  38  
2 8Z7A SER B 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  39  
2 8Z7A HIS B 20 ? UNP G9MJL3 ? ? 'expression tag'        0   40  
3 8Z7A MET C 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 41  
3 8Z7A GLY C 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 42  
3 8Z7A SER C 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 43  
3 8Z7A SER C 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 44  
3 8Z7A HIS C 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 45  
3 8Z7A HIS C 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 46  
3 8Z7A HIS C 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 47  
3 8Z7A HIS C 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 48  
3 8Z7A HIS C 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 49  
3 8Z7A HIS C 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 50  
3 8Z7A SER C 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  51  
3 8Z7A SER C 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  52  
3 8Z7A GLY C 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  53  
3 8Z7A LEU C 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  54  
3 8Z7A VAL C 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  55  
3 8Z7A PRO C 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  56  
3 8Z7A ARG C 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  57  
3 8Z7A GLY C 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  58  
3 8Z7A SER C 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  59  
3 8Z7A HIS C 20 ? UNP G9MJL3 ? ? 'expression tag'        0   60  
4 8Z7A MET D 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 61  
4 8Z7A GLY D 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 62  
4 8Z7A SER D 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 63  
4 8Z7A SER D 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 64  
4 8Z7A HIS D 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 65  
4 8Z7A HIS D 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 66  
4 8Z7A HIS D 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 67  
4 8Z7A HIS D 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 68  
4 8Z7A HIS D 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 69  
4 8Z7A HIS D 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 70  
4 8Z7A SER D 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  71  
4 8Z7A SER D 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  72  
4 8Z7A GLY D 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  73  
4 8Z7A LEU D 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  74  
4 8Z7A VAL D 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  75  
4 8Z7A PRO D 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  76  
4 8Z7A ARG D 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  77  
4 8Z7A GLY D 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  78  
4 8Z7A SER D 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  79  
4 8Z7A HIS D 20 ? UNP G9MJL3 ? ? 'expression tag'        0   80  
5 8Z7A MET E 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 81  
5 8Z7A GLY E 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 82  
5 8Z7A SER E 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 83  
5 8Z7A SER E 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 84  
5 8Z7A HIS E 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 85  
5 8Z7A HIS E 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 86  
5 8Z7A HIS E 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 87  
5 8Z7A HIS E 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 88  
5 8Z7A HIS E 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 89  
5 8Z7A HIS E 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 90  
5 8Z7A SER E 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  91  
5 8Z7A SER E 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  92  
5 8Z7A GLY E 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  93  
5 8Z7A LEU E 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  94  
5 8Z7A VAL E 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  95  
5 8Z7A PRO E 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  96  
5 8Z7A ARG E 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  97  
5 8Z7A GLY E 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  98  
5 8Z7A SER E 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  99  
5 8Z7A HIS E 20 ? UNP G9MJL3 ? ? 'expression tag'        0   100 
6 8Z7A MET F 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 101 
6 8Z7A GLY F 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 102 
6 8Z7A SER F 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 103 
6 8Z7A SER F 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 104 
6 8Z7A HIS F 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 105 
6 8Z7A HIS F 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 106 
6 8Z7A HIS F 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 107 
6 8Z7A HIS F 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 108 
6 8Z7A HIS F 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 109 
6 8Z7A HIS F 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 110 
6 8Z7A SER F 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  111 
6 8Z7A SER F 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  112 
6 8Z7A GLY F 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  113 
6 8Z7A LEU F 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  114 
6 8Z7A VAL F 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  115 
6 8Z7A PRO F 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  116 
6 8Z7A ARG F 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  117 
6 8Z7A GLY F 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  118 
6 8Z7A SER F 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  119 
6 8Z7A HIS F 20 ? UNP G9MJL3 ? ? 'expression tag'        0   120 
7 8Z7A MET G 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 121 
7 8Z7A GLY G 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 122 
7 8Z7A SER G 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 123 
7 8Z7A SER G 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 124 
7 8Z7A HIS G 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 125 
7 8Z7A HIS G 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 126 
7 8Z7A HIS G 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 127 
7 8Z7A HIS G 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 128 
7 8Z7A HIS G 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 129 
7 8Z7A HIS G 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 130 
7 8Z7A SER G 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  131 
7 8Z7A SER G 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  132 
7 8Z7A GLY G 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  133 
7 8Z7A LEU G 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  134 
7 8Z7A VAL G 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  135 
7 8Z7A PRO G 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  136 
7 8Z7A ARG G 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  137 
7 8Z7A GLY G 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  138 
7 8Z7A SER G 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  139 
7 8Z7A HIS G 20 ? UNP G9MJL3 ? ? 'expression tag'        0   140 
8 8Z7A MET H 1  ? UNP G9MJL3 ? ? 'initiating methionine' -19 141 
8 8Z7A GLY H 2  ? UNP G9MJL3 ? ? 'expression tag'        -18 142 
8 8Z7A SER H 3  ? UNP G9MJL3 ? ? 'expression tag'        -17 143 
8 8Z7A SER H 4  ? UNP G9MJL3 ? ? 'expression tag'        -16 144 
8 8Z7A HIS H 5  ? UNP G9MJL3 ? ? 'expression tag'        -15 145 
8 8Z7A HIS H 6  ? UNP G9MJL3 ? ? 'expression tag'        -14 146 
8 8Z7A HIS H 7  ? UNP G9MJL3 ? ? 'expression tag'        -13 147 
8 8Z7A HIS H 8  ? UNP G9MJL3 ? ? 'expression tag'        -12 148 
8 8Z7A HIS H 9  ? UNP G9MJL3 ? ? 'expression tag'        -11 149 
8 8Z7A HIS H 10 ? UNP G9MJL3 ? ? 'expression tag'        -10 150 
8 8Z7A SER H 11 ? UNP G9MJL3 ? ? 'expression tag'        -9  151 
8 8Z7A SER H 12 ? UNP G9MJL3 ? ? 'expression tag'        -8  152 
8 8Z7A GLY H 13 ? UNP G9MJL3 ? ? 'expression tag'        -7  153 
8 8Z7A LEU H 14 ? UNP G9MJL3 ? ? 'expression tag'        -6  154 
8 8Z7A VAL H 15 ? UNP G9MJL3 ? ? 'expression tag'        -5  155 
8 8Z7A PRO H 16 ? UNP G9MJL3 ? ? 'expression tag'        -4  156 
8 8Z7A ARG H 17 ? UNP G9MJL3 ? ? 'expression tag'        -3  157 
8 8Z7A GLY H 18 ? UNP G9MJL3 ? ? 'expression tag'        -2  158 
8 8Z7A SER H 19 ? UNP G9MJL3 ? ? 'expression tag'        -1  159 
8 8Z7A HIS H 20 ? UNP G9MJL3 ? ? 'expression tag'        0   160 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
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)' 21420 ? 
1 MORE         -112  ? 
1 'SSA (A^2)'  75150 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 30  ? ARG A 71  ? ASP A 10  ARG A 51  1 ? 42 
HELX_P HELX_P2  AA2 VAL A 72  ? THR A 75  ? VAL A 52  THR A 55  5 ? 4  
HELX_P HELX_P3  AA3 PRO A 76  ? SER A 78  ? PRO A 56  SER A 58  5 ? 3  
HELX_P HELX_P4  AA4 ARG A 79  ? HIS A 108 ? ARG A 59  HIS A 88  1 ? 30 
HELX_P HELX_P5  AA5 PRO A 109 ? ASN A 114 ? PRO A 89  ASN A 94  1 ? 6  
HELX_P HELX_P6  AA6 TRP A 117 ? LEU A 134 ? TRP A 97  LEU A 114 1 ? 18 
HELX_P HELX_P7  AA7 THR A 157 ? SER A 166 ? THR A 137 SER A 146 1 ? 10 
HELX_P HELX_P8  AA8 THR A 180 ? GLY A 206 ? THR A 160 GLY A 186 1 ? 27 
HELX_P HELX_P9  AA9 GLN A 209 ? ASN A 229 ? GLN A 189 ASN A 209 1 ? 21 
HELX_P HELX_P10 AB1 ASN A 232 ? SER A 241 ? ASN A 212 SER A 221 1 ? 10 
HELX_P HELX_P11 AB2 SER A 241 ? ARG A 259 ? SER A 221 ARG A 239 1 ? 19 
HELX_P HELX_P12 AB3 ASP B 30  ? ARG B 71  ? ASP B 10  ARG B 51  1 ? 42 
HELX_P HELX_P13 AB4 VAL B 72  ? THR B 75  ? VAL B 52  THR B 55  5 ? 4  
HELX_P HELX_P14 AB5 PRO B 76  ? SER B 78  ? PRO B 56  SER B 58  5 ? 3  
HELX_P HELX_P15 AB6 ARG B 79  ? SER B 106 ? ARG B 59  SER B 86  1 ? 28 
HELX_P HELX_P16 AB7 PRO B 109 ? ASN B 114 ? PRO B 89  ASN B 94  1 ? 6  
HELX_P HELX_P17 AB8 TRP B 117 ? LEU B 134 ? TRP B 97  LEU B 114 1 ? 18 
HELX_P HELX_P18 AB9 THR B 157 ? SER B 166 ? THR B 137 SER B 146 1 ? 10 
HELX_P HELX_P19 AC1 THR B 180 ? GLY B 206 ? THR B 160 GLY B 186 1 ? 27 
HELX_P HELX_P20 AC2 GLN B 209 ? LEU B 228 ? GLN B 189 LEU B 208 1 ? 20 
HELX_P HELX_P21 AC3 ASN B 232 ? SER B 241 ? ASN B 212 SER B 221 1 ? 10 
HELX_P HELX_P22 AC4 SER B 241 ? ARG B 259 ? SER B 221 ARG B 239 1 ? 19 
HELX_P HELX_P23 AC5 ASP C 30  ? ARG C 71  ? ASP C 10  ARG C 51  1 ? 42 
HELX_P HELX_P24 AC6 VAL C 72  ? THR C 75  ? VAL C 52  THR C 55  5 ? 4  
HELX_P HELX_P25 AC7 PRO C 76  ? SER C 78  ? PRO C 56  SER C 58  5 ? 3  
HELX_P HELX_P26 AC8 ARG C 79  ? SER C 106 ? ARG C 59  SER C 86  1 ? 28 
HELX_P HELX_P27 AC9 TYR C 113 ? LEU C 134 ? TYR C 93  LEU C 114 1 ? 22 
HELX_P HELX_P28 AD1 THR C 157 ? SER C 166 ? THR C 137 SER C 146 1 ? 10 
HELX_P HELX_P29 AD2 THR C 180 ? GLY C 206 ? THR C 160 GLY C 186 1 ? 27 
HELX_P HELX_P30 AD3 GLN C 209 ? ASN C 229 ? GLN C 189 ASN C 209 1 ? 21 
HELX_P HELX_P31 AD4 ASN C 232 ? SER C 241 ? ASN C 212 SER C 221 1 ? 10 
HELX_P HELX_P32 AD5 SER C 241 ? ARG C 259 ? SER C 221 ARG C 239 1 ? 19 
HELX_P HELX_P33 AD6 ASP D 30  ? ARG D 71  ? ASP D 10  ARG D 51  1 ? 42 
HELX_P HELX_P34 AD7 VAL D 72  ? SER D 74  ? VAL D 52  SER D 54  5 ? 3  
HELX_P HELX_P35 AD8 PRO D 76  ? SER D 78  ? PRO D 56  SER D 58  5 ? 3  
HELX_P HELX_P36 AD9 ARG D 79  ? SER D 106 ? ARG D 59  SER D 86  1 ? 28 
HELX_P HELX_P37 AE1 PRO D 109 ? ASN D 114 ? PRO D 89  ASN D 94  1 ? 6  
HELX_P HELX_P38 AE2 TRP D 117 ? LEU D 134 ? TRP D 97  LEU D 114 1 ? 18 
HELX_P HELX_P39 AE3 THR D 157 ? SER D 166 ? THR D 137 SER D 146 1 ? 10 
HELX_P HELX_P40 AE4 THR D 180 ? GLY D 206 ? THR D 160 GLY D 186 1 ? 27 
HELX_P HELX_P41 AE5 GLN D 209 ? ASN D 229 ? GLN D 189 ASN D 209 1 ? 21 
HELX_P HELX_P42 AE6 ASN D 232 ? SER D 241 ? ASN D 212 SER D 221 1 ? 10 
HELX_P HELX_P43 AE7 SER D 241 ? ARG D 259 ? SER D 221 ARG D 239 1 ? 19 
HELX_P HELX_P44 AE8 ASP E 30  ? ARG E 71  ? ASP E 10  ARG E 51  1 ? 42 
HELX_P HELX_P45 AE9 VAL E 72  ? SER E 74  ? VAL E 52  SER E 54  5 ? 3  
HELX_P HELX_P46 AF1 PRO E 76  ? SER E 78  ? PRO E 56  SER E 58  5 ? 3  
HELX_P HELX_P47 AF2 ARG E 79  ? SER E 106 ? ARG E 59  SER E 86  1 ? 28 
HELX_P HELX_P48 AF3 PRO E 109 ? ASN E 114 ? PRO E 89  ASN E 94  1 ? 6  
HELX_P HELX_P49 AF4 TRP E 117 ? LEU E 134 ? TRP E 97  LEU E 114 1 ? 18 
HELX_P HELX_P50 AF5 THR E 157 ? SER E 166 ? THR E 137 SER E 146 1 ? 10 
HELX_P HELX_P51 AF6 THR E 180 ? GLY E 206 ? THR E 160 GLY E 186 1 ? 27 
HELX_P HELX_P52 AF7 GLN E 209 ? LEU E 228 ? GLN E 189 LEU E 208 1 ? 20 
HELX_P HELX_P53 AF8 ASN E 232 ? ARG E 259 ? ASN E 212 ARG E 239 1 ? 28 
HELX_P HELX_P54 AF9 ASP F 30  ? ARG F 71  ? ASP F 10  ARG F 51  1 ? 42 
HELX_P HELX_P55 AG1 VAL F 72  ? SER F 74  ? VAL F 52  SER F 54  5 ? 3  
HELX_P HELX_P56 AG2 PRO F 76  ? SER F 78  ? PRO F 56  SER F 58  5 ? 3  
HELX_P HELX_P57 AG3 ARG F 79  ? SER F 106 ? ARG F 59  SER F 86  1 ? 28 
HELX_P HELX_P58 AG4 PRO F 109 ? ASN F 114 ? PRO F 89  ASN F 94  1 ? 6  
HELX_P HELX_P59 AG5 TRP F 117 ? LEU F 134 ? TRP F 97  LEU F 114 1 ? 18 
HELX_P HELX_P60 AG6 THR F 157 ? SER F 166 ? THR F 137 SER F 146 1 ? 10 
HELX_P HELX_P61 AG7 THR F 180 ? LEU F 205 ? THR F 160 LEU F 185 1 ? 26 
HELX_P HELX_P62 AG8 GLN F 209 ? LEU F 227 ? GLN F 189 LEU F 207 1 ? 19 
HELX_P HELX_P63 AG9 ASN F 232 ? ARG F 259 ? ASN F 212 ARG F 239 1 ? 28 
HELX_P HELX_P64 AH1 ASP G 30  ? ARG G 71  ? ASP G 10  ARG G 51  1 ? 42 
HELX_P HELX_P65 AH2 VAL G 72  ? THR G 75  ? VAL G 52  THR G 55  5 ? 4  
HELX_P HELX_P66 AH3 PRO G 76  ? SER G 78  ? PRO G 56  SER G 58  5 ? 3  
HELX_P HELX_P67 AH4 ARG G 79  ? SER G 106 ? ARG G 59  SER G 86  1 ? 28 
HELX_P HELX_P68 AH5 PRO G 109 ? ASN G 114 ? PRO G 89  ASN G 94  1 ? 6  
HELX_P HELX_P69 AH6 TRP G 117 ? LEU G 134 ? TRP G 97  LEU G 114 1 ? 18 
HELX_P HELX_P70 AH7 THR G 157 ? SER G 166 ? THR G 137 SER G 146 1 ? 10 
HELX_P HELX_P71 AH8 THR G 180 ? GLY G 206 ? THR G 160 GLY G 186 1 ? 27 
HELX_P HELX_P72 AH9 GLN G 209 ? ASN G 229 ? GLN G 189 ASN G 209 1 ? 21 
HELX_P HELX_P73 AI1 ASN G 232 ? SER G 241 ? ASN G 212 SER G 221 1 ? 10 
HELX_P HELX_P74 AI2 SER G 241 ? ARG G 259 ? SER G 221 ARG G 239 1 ? 19 
HELX_P HELX_P75 AI3 ASP H 30  ? SER H 70  ? ASP H 10  SER H 50  1 ? 41 
HELX_P HELX_P76 AI4 ARG H 71  ? SER H 74  ? ARG H 51  SER H 54  5 ? 4  
HELX_P HELX_P77 AI5 PRO H 76  ? SER H 78  ? PRO H 56  SER H 58  5 ? 3  
HELX_P HELX_P78 AI6 ARG H 79  ? SER H 106 ? ARG H 59  SER H 86  1 ? 28 
HELX_P HELX_P79 AI7 PRO H 109 ? LEU H 134 ? PRO H 89  LEU H 114 1 ? 26 
HELX_P HELX_P80 AI8 THR H 157 ? SER H 166 ? THR H 137 SER H 146 1 ? 10 
HELX_P HELX_P81 AI9 THR H 180 ? GLY H 206 ? THR H 160 GLY H 186 1 ? 27 
HELX_P HELX_P82 AJ1 GLN H 209 ? ASN H 229 ? GLN H 189 ASN H 209 1 ? 21 
HELX_P HELX_P83 AJ2 ASN H 232 ? SER H 241 ? ASN H 212 SER H 221 1 ? 10 
HELX_P HELX_P84 AJ3 SER H 241 ? ARG H 259 ? SER H 221 ARG H 239 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8Z7A 
_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_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 62  ? ? -43.47  -70.20 
2  1 PHE A 117 ? ? 45.78   70.02  
3  1 LEU C 9   ? ? -112.73 -76.04 
4  1 ASP C 10  ? ? -172.83 126.99 
5  1 ARG C 154 ? ? -164.99 118.20 
6  1 ILE C 242 ? ? -128.41 -53.33 
7  1 LEU D 9   ? ? -176.75 107.12 
8  1 ARG D 154 ? ? -142.22 -13.76 
9  1 LYS E 152 ? ? -121.63 -73.70 
10 1 ASN E 212 ? ? -59.21  106.75 
11 1 ASP F 153 ? ? -143.05 21.33  
12 1 ASN F 209 ? ? -82.34  48.30  
13 1 PHE G 117 ? ? 49.02   71.15  
14 1 ASP G 155 ? ? -111.43 69.14  
# 
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 64.2229 29.6259 39.4399 0.5515 ? -0.0617 ? -0.0814 ? 0.5651 ? 0.0539  ? 0.7644 ? 1.3792  ? 0.9703 
? -0.2965 ? 1.2976  ? -0.3394 ? 2.9625 ? 0.0767  ? -0.2585 ? 0.2339  ? 0.5451  ? -0.0552 ? -0.0228 ? -0.2668 ? -0.0885 ? 0.0871  ? 
2  'X-RAY DIFFRACTION' ? refined 58.0723 25.6608 24.2882 0.3770 ? -0.0441 ? 0.0252  ? 0.6470 ? 0.1094  ? 0.6051 ? 1.7306  ? 
-0.2692 ? -0.2071 ? 2.3871  ? -1.1882 ? 3.1421 ? -0.1412 ? 0.5171  ? 0.4110  ? -0.0204 ? -0.2731 ? -0.5166 ? 0.0650  ? 0.4172  ? 
0.3027  ? 
3  'X-RAY DIFFRACTION' ? refined 53.5117 18.6725 15.5251 0.4464 ? 0.0201  ? 0.1925  ? 0.8677 ? -0.0381 ? 0.5361 ? 4.4960  ? 
-1.3320 ? 1.1359  ? 3.7204  ? -2.0617 ? 2.6810 ? 0.2044  ? 1.2020  ? 0.1062  ? -1.1357 ? -0.1125 ? -0.3000 ? 0.8123  ? -0.0284 ? 
-0.0236 ? 
4  'X-RAY DIFFRACTION' ? refined 44.7111 22.0756 22.5339 0.3634 ? -0.0732 ? 0.1160  ? 0.6761 ? 0.1317  ? 0.4889 ? 5.7561  ? 
-0.4665 ? 2.2068  ? 1.9660  ? 0.2062  ? 1.9723 ? -0.0379 ? 0.0782  ? 0.4700  ? -0.2577 ? 0.0508  ? -0.1684 ? 0.5040  ? -0.2693 ? 
0.0081  ? 
5  'X-RAY DIFFRACTION' ? refined 32.3295 28.1759 19.2427 0.3557 ? -0.1219 ? 0.1586  ? 0.9457 ? 0.1191  ? 0.3848 ? 2.2475  ? 
-0.3178 ? 2.3100  ? 0.8963  ? 0.8433  ? 5.5530 ? -0.3988 ? -0.1399 ? 0.6350  ? -0.0973 ? -0.2860 ? 0.2868  ? -0.1951 ? -0.2701 ? 
-0.3342 ? 
6  'X-RAY DIFFRACTION' ? refined 3.6920  38.3919 52.3403 0.5642 ? 0.0299  ? 0.0890  ? 0.4274 ? 0.0484  ? 0.5860 ? 1.7098  ? 0.9428 
? 1.5871  ? 0.4121  ? 0.7330  ? 1.3556 ? 0.0952  ? -0.1788 ? 0.0271  ? 0.2362  ? -0.1466 ? 0.1375  ? 0.7265  ? -0.2334 ? 0.1369  ? 
7  'X-RAY DIFFRACTION' ? refined -2.2103 45.1809 34.4668 0.4061 ? -0.0046 ? 0.0242  ? 0.3511 ? 0.0601  ? 0.5743 ? 3.9318  ? 0.0463 
? -0.0380 ? 1.3870  ? 0.3411  ? 3.8409 ? -0.0052 ? -0.0153 ? 0.5198  ? 0.0113  ? 0.1580  ? 0.2199  ? -0.0785 ? -0.5156 ? -0.1465 ? 
8  'X-RAY DIFFRACTION' ? refined 10.2966 49.5028 25.2510 0.4873 ? -0.1326 ? 0.0044  ? 0.5596 ? 0.0452  ? 0.5414 ? 1.2311  ? 
-0.3623 ? -1.4361 ? 1.2828  ? 0.4362  ? 3.8282 ? -0.1375 ? -0.0610 ? 0.3196  ? -0.0719 ? 0.0445  ? 0.2954  ? -0.6683 ? 0.5528  ? 
0.0547  ? 
9  'X-RAY DIFFRACTION' ? refined 58.4839 57.8267 40.0765 0.7137 ? 0.0688  ? 0.2193  ? 0.7244 ? -0.1868 ? 0.9699 ? 4.0264  ? 1.4289 
? 2.1840  ? 0.2746  ? 0.5004  ? 1.2739 ? -0.0953 ? 0.7138  ? -1.3787 ? 0.0215  ? 0.7576  ? -0.3638 ? -0.2122 ? 1.1334  ? -0.5894 ? 
10 'X-RAY DIFFRACTION' ? refined 59.4626 63.5925 58.2874 0.4924 ? -0.0874 ? 0.0120  ? 0.6997 ? 0.1583  ? 0.8463 ? 2.5383  ? 0.8885 
? -2.2576 ? 4.2585  ? -1.6835 ? 4.6841 ? -0.2683 ? -0.3445 ? -0.6793 ? 0.0075  ? -0.2038 ? -0.4656 ? 0.3320  ? 0.6301  ? 0.3722  ? 
11 'X-RAY DIFFRACTION' ? refined 49.6003 60.1983 65.3082 0.5188 ? -0.1368 ? 0.0008  ? 0.6995 ? 0.1579  ? 0.7498 ? 1.4712  ? 1.0436 
? -1.5890 ? 1.2960  ? -0.4220 ? 3.8504 ? 0.1201  ? -0.1572 ? -0.2606 ? 0.2389  ? -0.1468 ? -0.2779 ? -0.2305 ? 0.2162  ? -0.1102 ? 
12 'X-RAY DIFFRACTION' ? refined 44.8461 50.4509 74.4594 0.8545 ? -0.3327 ? -0.1541 ? 1.0070 ? 0.2529  ? 0.7638 ? 0.9422  ? 0.3455 
? -1.0248 ? 0.6814  ? 0.5722  ? 2.6704 ? -0.2729 ? 0.0048  ? -0.3136 ? -0.0230 ? -0.0908 ? -0.2143 ? 0.0846  ? -0.4040 ? -0.0816 ? 
13 'X-RAY DIFFRACTION' ? refined 9.9721  24.3832 59.4738 0.7520 ? 0.1543  ? -0.2139 ? 1.0153 ? -0.2069 ? 0.8537 ? -0.0709 ? 0.0422 
? 0.2126  ? -0.1092 ? -0.0265 ? 1.4883 ? -0.2035 ? -0.1764 ? 0.2269  ? -0.3746 ? -0.1682 ? 0.5617  ? -0.7310 ? -0.5795 ? 0.4160  ? 
14 'X-RAY DIFFRACTION' ? refined 16.6426 20.6172 75.4489 0.4669 ? -0.0918 ? 0.0173  ? 0.7751 ? -0.0703 ? 0.5543 ? 2.1185  ? 0.4431 
? 0.5489  ? 2.1664  ? 1.9083  ? 5.8386 ? 0.0714  ? -0.5425 ? 0.1976  ? 0.2607  ? -0.5775 ? 0.4418  ? 0.2381  ? -0.9991 ? 0.3457  ? 
15 'X-RAY DIFFRACTION' ? refined 20.2701 11.2867 76.8193 0.6569 ? -0.2734 ? 0.0767  ? 0.6479 ? 0.0554  ? 0.6315 ? 3.6728  ? 
-0.5381 ? 3.1077  ? 0.3929  ? -1.2440 ? 4.4634 ? 1.1049  ? -0.7475 ? -0.2495 ? 0.4901  ? -0.4270 ? 0.4102  ? 1.9393  ? -0.9339 ? 
0.8825  ? 
16 'X-RAY DIFFRACTION' ? refined 37.3037 23.1857 80.3769 0.5246 ? -0.1127 ? 0.0578  ? 0.6583 ? 0.0310  ? 0.3720 ? 3.0172  ? 0.1609 
? 1.2919  ? 1.7503  ? 0.3624  ? 0.7654 ? -0.0937 ? 0.3611  ? -0.0545 ? 0.1866  ? -0.0417 ? 0.0994  ? 0.0132  ? 0.5007  ? 0.0329  ? 
17 'X-RAY DIFFRACTION' ? refined 30.9285 7.1992  47.1733 0.8901 ? 0.1447  ? 0.1205  ? 0.9336 ? 0.3457  ? 0.9084 ? 0.1548  ? 
-0.4164 ? 0.1777  ? 0.6245  ? -0.0706 ? 0.4452 ? -0.1554 ? -0.0394 ? 0.1733  ? 0.0493  ? -0.8978 ? -0.7954 ? 1.1164  ? 1.6391  ? 
0.8376  ? 
18 'X-RAY DIFFRACTION' ? refined 18.5671 8.0543  32.8948 0.9063 ? -0.0326 ? 0.1247  ? 0.3585 ? -0.0012 ? 0.6220 ? 1.9980  ? 0.1596 
? 0.2451  ? 3.0350  ? -3.3779 ? 7.1716 ? -0.2334 ? 0.0620  ? -0.3172 ? -0.9566 ? -0.2252 ? 0.0146  ? 1.9980  ? -0.2990 ? 0.3547  ? 
19 'X-RAY DIFFRACTION' ? refined 15.7866 22.7472 23.0340 0.4612 ? -0.0747 ? -0.0246 ? 0.4485 ? -0.0069 ? 0.5079 ? 2.1351  ? 0.6091 
? -0.8044 ? 2.7507  ? -3.8080 ? 8.8827 ? -0.4198 ? 0.3192  ? -0.1615 ? -0.2215 ? -0.0309 ? -0.0071 ? 0.6644  ? -0.0668 ? 0.2932  ? 
20 'X-RAY DIFFRACTION' ? refined 8.7183  27.6254 41.4416 1.6589 ? 0.3673  ? -0.1858 ? 1.3823 ? -0.0043 ? 1.1097 ? 0.0210  ? 
-0.0227 ? 0.0009  ? 0.0190  ? -0.0069 ? 0.0260 ? -0.3057 ? -0.2670 ? 0.1687  ? 0.3611  ? 0.1310  ? 0.1546  ? -0.7839 ? 0.0656  ? 
0.0283  ? 
21 'X-RAY DIFFRACTION' ? refined 15.4640 31.0986 21.2256 0.5410 ? -0.0492 ? -0.1189 ? 0.4782 ? 0.0112  ? 0.4054 ? 2.5163  ? 
-0.2383 ? 1.1658  ? 2.7777  ? -0.8465 ? 0.7477 ? -0.2313 ? 0.4535  ? 0.5961  ? 0.6325  ? -0.2719 ? -0.2510 ? -0.6360 ? 0.4563  ? 
0.4107  ? 
22 'X-RAY DIFFRACTION' ? refined 19.2127 64.4120 54.1469 0.9405 ? 0.0240  ? -0.1577 ? 0.5709 ? 0.0628  ? 0.9844 ? 0.3701  ? 0.6502 
? 0.8601  ? 0.6487  ? 0.4280  ? 1.9169 ? -0.2372 ? 0.2434  ? 0.4076  ? 0.0017  ? -0.2488 ? -0.1564 ? -0.2684 ? 0.2101  ? 0.6729  ? 
23 'X-RAY DIFFRACTION' ? refined 20.3396 60.9755 74.1930 0.8571 ? 0.0804  ? -0.0898 ? 0.5145 ? -0.1178 ? 0.8650 ? 2.9697  ? 
-1.1427 ? 2.3513  ? 1.6628  ? -1.0197 ? 3.8127 ? -0.7751 ? -0.5017 ? 0.9128  ? 0.6006  ? 0.0455  ? -0.0697 ? -0.8739 ? -0.5707 ? 
0.6732  ? 
24 'X-RAY DIFFRACTION' ? refined 25.7674 46.2817 77.9619 0.7219 ? -0.0319 ? 0.0108  ? 0.4272 ? -0.0495 ? 0.4712 ? 3.4227  ? 
-1.9717 ? 2.6090  ? 1.9643  ? -1.5708 ? 3.4474 ? 0.3118  ? -0.0584 ? 0.1726  ? -0.1851 ? -0.3151 ? 0.1596  ? 0.3841  ? -0.1325 ? 
0.0119  ? 
25 'X-RAY DIFFRACTION' ? refined 29.5248 68.8079 41.0670 0.7401 ? -0.0186 ? -0.0487 ? 0.4868 ? -0.0002 ? 0.6723 ? 0.8969  ? 
-0.3000 ? 1.2164  ? 0.0815  ? -0.4067 ? 4.2525 ? -0.0496 ? -0.3727 ? -0.0511 ? -0.0295 ? -0.0685 ? 0.1166  ? 0.1148  ? -0.6126 ? 
0.3147  ? 
26 'X-RAY DIFFRACTION' ? refined 29.3763 69.2740 24.0877 1.0835 ? -0.2555 ? -0.0942 ? 0.5782 ? 0.0712  ? 0.7431 ? 1.6345  ? 
-0.1141 ? 0.7227  ? 2.5976  ? 2.2195  ? 4.3752 ? -0.3912 ? 0.0485  ? 0.6034  ? -0.5887 ? -0.0561 ? 0.1737  ? -1.4275 ? 0.2774  ? 
0.2213  ? 
27 'X-RAY DIFFRACTION' ? refined 37.9299 71.1242 19.5791 1.3585 ? -0.9938 ? -0.0598 ? 0.6039 ? 0.1620  ? 0.8309 ? 0.1838  ? 0.1686 
? -0.3642 ? 2.2101  ? 0.9128  ? 1.4378 ? -0.0127 ? -0.0635 ? 0.4904  ? -0.5390 ? 0.4167  ? -0.6978 ? -1.3652 ? 0.9284  ? 1.1539  ? 
28 'X-RAY DIFFRACTION' ? refined 32.5503 52.2147 11.7442 0.7323 ? -0.2613 ? -0.0387 ? 0.7336 ? 0.0575  ? 0.6016 ? 1.0478  ? 0.8506 
? 0.7557  ? 2.4282  ? 3.1048  ? 3.9358 ? -0.0376 ? 0.3084  ? 0.1268  ? -0.0167 ? 0.3030  ? -0.3240 ? -0.1414 ? 0.8310  ? -0.1647 ? 
29 'X-RAY DIFFRACTION' ? refined 46.3675 8.1444  51.6284 0.5739 ? -0.0209 ? 0.0279  ? 0.6098 ? -0.1313 ? 0.5087 ? 0.0333  ? 0.1551 
? 0.6028  ? 0.7210  ? -0.9956 ? 1.8105 ? -0.1363 ? 0.0485  ? -0.0684 ? 0.1059  ? -0.0898 ? 0.2491  ? 0.7009  ? -0.3334 ? 0.0553  ? 
30 'X-RAY DIFFRACTION' ? refined 58.8912 9.7664  65.3343 0.5058 ? 0.0655  ? 0.0573  ? 0.4833 ? 0.0525  ? 0.4425 ? 1.7948  ? 
-0.3835 ? 0.0854  ? 3.8750  ? 2.9349  ? 6.2504 ? -0.0685 ? -0.1533 ? -0.1721 ? 0.4584  ? -0.0248 ? -0.1341 ? 0.5021  ? 0.5093  ? 
0.0328  ? 
31 'X-RAY DIFFRACTION' ? refined 55.7053 21.8567 74.2179 0.6596 ? 0.0247  ? 0.0198  ? 0.4984 ? 0.0398  ? 0.3983 ? 1.0632  ? 
-0.7601 ? -1.5270 ? 0.8407  ? 2.1634  ? 5.7940 ? -0.2188 ? -0.1827 ? -0.0385 ? 0.1937  ? 0.1414  ? 0.1473  ? -0.3123 ? -0.0347 ? 
-0.0407 ? 
32 'X-RAY DIFFRACTION' ? refined 60.0174 30.0590 76.4485 0.6626 ? -0.1191 ? 0.0485  ? 0.6099 ? 0.0089  ? 0.5057 ? 3.3172  ? 0.4165 
? -2.1647 ? 2.2490  ? 2.5678  ? 6.7419 ? 0.1813  ? -0.2020 ? 0.3157  ? -0.3145 ? 0.0914  ? -0.2396 ? -0.9539 ? 0.5424  ? -0.3859 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 8 through 54 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 55 through 113 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 114 through 145 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 146 through 212 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 213 through 243 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 8 through 54 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 55 through 145 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 146 through 242 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 8 through 54 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 55 through 145 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 146 through 212 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 213 through 243 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 8 through 53 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 54 through 113 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 114 through 160 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 161 through 245 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 8 through 53 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 54 through 160 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 161 through 207 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 208 through 212 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 213 through 244 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 8 through 53 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 54 through 145 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 146 through 242 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 8 through 54 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 55 through 113 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 114 through 160 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 161 through 242 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 8 through 54 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 55 through 160 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 161 through 185 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 186 through 242 )
;
# 
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 -19 ? A MET 1   
2   1 Y 1 A GLY -18 ? A GLY 2   
3   1 Y 1 A SER -17 ? A SER 3   
4   1 Y 1 A SER -16 ? A SER 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A SER -9  ? A SER 11  
12  1 Y 1 A SER -8  ? A SER 12  
13  1 Y 1 A GLY -7  ? A GLY 13  
14  1 Y 1 A LEU -6  ? A LEU 14  
15  1 Y 1 A VAL -5  ? A VAL 15  
16  1 Y 1 A PRO -4  ? A PRO 16  
17  1 Y 1 A ARG -3  ? A ARG 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A SER -1  ? A SER 19  
20  1 Y 1 A HIS 0   ? A HIS 20  
21  1 Y 1 A MET 1   ? A MET 21  
22  1 Y 1 A ALA 2   ? A ALA 22  
23  1 Y 1 A ALA 3   ? A ALA 23  
24  1 Y 1 A PRO 4   ? A PRO 24  
25  1 Y 1 A PRO 5   ? A PRO 25  
26  1 Y 1 A PRO 6   ? A PRO 26  
27  1 Y 1 A ALA 7   ? A ALA 27  
28  1 Y 1 A SER 119 ? A SER 139 
29  1 Y 1 A GLN 120 ? A GLN 140 
30  1 Y 1 A SER 121 ? A SER 141 
31  1 Y 1 A SER 122 ? A SER 142 
32  1 Y 1 A GLU 123 ? A GLU 143 
33  1 Y 1 A SER 124 ? A SER 144 
34  1 Y 1 A GLU 125 ? A GLU 145 
35  1 Y 1 A ALA 126 ? A ALA 146 
36  1 Y 1 A SER 127 ? A SER 147 
37  1 Y 1 A SER 128 ? A SER 148 
38  1 Y 1 A PRO 129 ? A PRO 149 
39  1 Y 1 A ARG 244 ? A ARG 264 
40  1 Y 1 A PRO 245 ? A PRO 265 
41  1 Y 1 A GLY 246 ? A GLY 266 
42  1 Y 1 A ALA 247 ? A ALA 267 
43  1 Y 1 A GLY 248 ? A GLY 268 
44  1 Y 1 A ASP 249 ? A ASP 269 
45  1 Y 1 A THR 250 ? A THR 270 
46  1 Y 1 A GLU 251 ? A GLU 271 
47  1 Y 1 A MET 252 ? A MET 272 
48  1 Y 1 A GLU 253 ? A GLU 273 
49  1 Y 1 A ALA 254 ? A ALA 274 
50  1 Y 1 A ALA 255 ? A ALA 275 
51  1 Y 1 A GLU 256 ? A GLU 276 
52  1 Y 1 B MET -19 ? B MET 1   
53  1 Y 1 B GLY -18 ? B GLY 2   
54  1 Y 1 B SER -17 ? B SER 3   
55  1 Y 1 B SER -16 ? B SER 4   
56  1 Y 1 B HIS -15 ? B HIS 5   
57  1 Y 1 B HIS -14 ? B HIS 6   
58  1 Y 1 B HIS -13 ? B HIS 7   
59  1 Y 1 B HIS -12 ? B HIS 8   
60  1 Y 1 B HIS -11 ? B HIS 9   
61  1 Y 1 B HIS -10 ? B HIS 10  
62  1 Y 1 B SER -9  ? B SER 11  
63  1 Y 1 B SER -8  ? B SER 12  
64  1 Y 1 B GLY -7  ? B GLY 13  
65  1 Y 1 B LEU -6  ? B LEU 14  
66  1 Y 1 B VAL -5  ? B VAL 15  
67  1 Y 1 B PRO -4  ? B PRO 16  
68  1 Y 1 B ARG -3  ? B ARG 17  
69  1 Y 1 B GLY -2  ? B GLY 18  
70  1 Y 1 B SER -1  ? B SER 19  
71  1 Y 1 B HIS 0   ? B HIS 20  
72  1 Y 1 B MET 1   ? B MET 21  
73  1 Y 1 B ALA 2   ? B ALA 22  
74  1 Y 1 B ALA 3   ? B ALA 23  
75  1 Y 1 B PRO 4   ? B PRO 24  
76  1 Y 1 B PRO 5   ? B PRO 25  
77  1 Y 1 B PRO 6   ? B PRO 26  
78  1 Y 1 B ALA 7   ? B ALA 27  
79  1 Y 1 B GLN 120 ? B GLN 140 
80  1 Y 1 B SER 121 ? B SER 141 
81  1 Y 1 B SER 122 ? B SER 142 
82  1 Y 1 B GLU 123 ? B GLU 143 
83  1 Y 1 B SER 124 ? B SER 144 
84  1 Y 1 B GLU 125 ? B GLU 145 
85  1 Y 1 B ALA 126 ? B ALA 146 
86  1 Y 1 B SER 127 ? B SER 147 
87  1 Y 1 B SER 128 ? B SER 148 
88  1 Y 1 B GLN 243 ? B GLN 263 
89  1 Y 1 B ARG 244 ? B ARG 264 
90  1 Y 1 B PRO 245 ? B PRO 265 
91  1 Y 1 B GLY 246 ? B GLY 266 
92  1 Y 1 B ALA 247 ? B ALA 267 
93  1 Y 1 B GLY 248 ? B GLY 268 
94  1 Y 1 B ASP 249 ? B ASP 269 
95  1 Y 1 B THR 250 ? B THR 270 
96  1 Y 1 B GLU 251 ? B GLU 271 
97  1 Y 1 B MET 252 ? B MET 272 
98  1 Y 1 B GLU 253 ? B GLU 273 
99  1 Y 1 B ALA 254 ? B ALA 274 
100 1 Y 1 B ALA 255 ? B ALA 275 
101 1 Y 1 B GLU 256 ? B GLU 276 
102 1 Y 1 C MET -19 ? C MET 1   
103 1 Y 1 C GLY -18 ? C GLY 2   
104 1 Y 1 C SER -17 ? C SER 3   
105 1 Y 1 C SER -16 ? C SER 4   
106 1 Y 1 C HIS -15 ? C HIS 5   
107 1 Y 1 C HIS -14 ? C HIS 6   
108 1 Y 1 C HIS -13 ? C HIS 7   
109 1 Y 1 C HIS -12 ? C HIS 8   
110 1 Y 1 C HIS -11 ? C HIS 9   
111 1 Y 1 C HIS -10 ? C HIS 10  
112 1 Y 1 C SER -9  ? C SER 11  
113 1 Y 1 C SER -8  ? C SER 12  
114 1 Y 1 C GLY -7  ? C GLY 13  
115 1 Y 1 C LEU -6  ? C LEU 14  
116 1 Y 1 C VAL -5  ? C VAL 15  
117 1 Y 1 C PRO -4  ? C PRO 16  
118 1 Y 1 C ARG -3  ? C ARG 17  
119 1 Y 1 C GLY -2  ? C GLY 18  
120 1 Y 1 C SER -1  ? C SER 19  
121 1 Y 1 C HIS 0   ? C HIS 20  
122 1 Y 1 C MET 1   ? C MET 21  
123 1 Y 1 C ALA 2   ? C ALA 22  
124 1 Y 1 C ALA 3   ? C ALA 23  
125 1 Y 1 C PRO 4   ? C PRO 24  
126 1 Y 1 C PRO 5   ? C PRO 25  
127 1 Y 1 C PRO 6   ? C PRO 26  
128 1 Y 1 C ALA 7   ? C ALA 27  
129 1 Y 1 C GLN 120 ? C GLN 140 
130 1 Y 1 C SER 121 ? C SER 141 
131 1 Y 1 C SER 122 ? C SER 142 
132 1 Y 1 C GLU 123 ? C GLU 143 
133 1 Y 1 C SER 124 ? C SER 144 
134 1 Y 1 C GLU 125 ? C GLU 145 
135 1 Y 1 C ALA 126 ? C ALA 146 
136 1 Y 1 C SER 127 ? C SER 147 
137 1 Y 1 C SER 128 ? C SER 148 
138 1 Y 1 C PRO 129 ? C PRO 149 
139 1 Y 1 C ALA 130 ? C ALA 150 
140 1 Y 1 C GLU 131 ? C GLU 151 
141 1 Y 1 C ARG 244 ? C ARG 264 
142 1 Y 1 C PRO 245 ? C PRO 265 
143 1 Y 1 C GLY 246 ? C GLY 266 
144 1 Y 1 C ALA 247 ? C ALA 267 
145 1 Y 1 C GLY 248 ? C GLY 268 
146 1 Y 1 C ASP 249 ? C ASP 269 
147 1 Y 1 C THR 250 ? C THR 270 
148 1 Y 1 C GLU 251 ? C GLU 271 
149 1 Y 1 C MET 252 ? C MET 272 
150 1 Y 1 C GLU 253 ? C GLU 273 
151 1 Y 1 C ALA 254 ? C ALA 274 
152 1 Y 1 C ALA 255 ? C ALA 275 
153 1 Y 1 C GLU 256 ? C GLU 276 
154 1 Y 1 D MET -19 ? D MET 1   
155 1 Y 1 D GLY -18 ? D GLY 2   
156 1 Y 1 D SER -17 ? D SER 3   
157 1 Y 1 D SER -16 ? D SER 4   
158 1 Y 1 D HIS -15 ? D HIS 5   
159 1 Y 1 D HIS -14 ? D HIS 6   
160 1 Y 1 D HIS -13 ? D HIS 7   
161 1 Y 1 D HIS -12 ? D HIS 8   
162 1 Y 1 D HIS -11 ? D HIS 9   
163 1 Y 1 D HIS -10 ? D HIS 10  
164 1 Y 1 D SER -9  ? D SER 11  
165 1 Y 1 D SER -8  ? D SER 12  
166 1 Y 1 D GLY -7  ? D GLY 13  
167 1 Y 1 D LEU -6  ? D LEU 14  
168 1 Y 1 D VAL -5  ? D VAL 15  
169 1 Y 1 D PRO -4  ? D PRO 16  
170 1 Y 1 D ARG -3  ? D ARG 17  
171 1 Y 1 D GLY -2  ? D GLY 18  
172 1 Y 1 D SER -1  ? D SER 19  
173 1 Y 1 D HIS 0   ? D HIS 20  
174 1 Y 1 D MET 1   ? D MET 21  
175 1 Y 1 D ALA 2   ? D ALA 22  
176 1 Y 1 D ALA 3   ? D ALA 23  
177 1 Y 1 D PRO 4   ? D PRO 24  
178 1 Y 1 D PRO 5   ? D PRO 25  
179 1 Y 1 D PRO 6   ? D PRO 26  
180 1 Y 1 D ALA 7   ? D ALA 27  
181 1 Y 1 D GLN 120 ? D GLN 140 
182 1 Y 1 D SER 121 ? D SER 141 
183 1 Y 1 D SER 122 ? D SER 142 
184 1 Y 1 D GLU 123 ? D GLU 143 
185 1 Y 1 D SER 124 ? D SER 144 
186 1 Y 1 D GLU 125 ? D GLU 145 
187 1 Y 1 D ALA 126 ? D ALA 146 
188 1 Y 1 D SER 127 ? D SER 147 
189 1 Y 1 D SER 128 ? D SER 148 
190 1 Y 1 D PRO 129 ? D PRO 149 
191 1 Y 1 D GLY 246 ? D GLY 266 
192 1 Y 1 D ALA 247 ? D ALA 267 
193 1 Y 1 D GLY 248 ? D GLY 268 
194 1 Y 1 D ASP 249 ? D ASP 269 
195 1 Y 1 D THR 250 ? D THR 270 
196 1 Y 1 D GLU 251 ? D GLU 271 
197 1 Y 1 D MET 252 ? D MET 272 
198 1 Y 1 D GLU 253 ? D GLU 273 
199 1 Y 1 D ALA 254 ? D ALA 274 
200 1 Y 1 D ALA 255 ? D ALA 275 
201 1 Y 1 D GLU 256 ? D GLU 276 
202 1 Y 1 E MET -19 ? E MET 1   
203 1 Y 1 E GLY -18 ? E GLY 2   
204 1 Y 1 E SER -17 ? E SER 3   
205 1 Y 1 E SER -16 ? E SER 4   
206 1 Y 1 E HIS -15 ? E HIS 5   
207 1 Y 1 E HIS -14 ? E HIS 6   
208 1 Y 1 E HIS -13 ? E HIS 7   
209 1 Y 1 E HIS -12 ? E HIS 8   
210 1 Y 1 E HIS -11 ? E HIS 9   
211 1 Y 1 E HIS -10 ? E HIS 10  
212 1 Y 1 E SER -9  ? E SER 11  
213 1 Y 1 E SER -8  ? E SER 12  
214 1 Y 1 E GLY -7  ? E GLY 13  
215 1 Y 1 E LEU -6  ? E LEU 14  
216 1 Y 1 E VAL -5  ? E VAL 15  
217 1 Y 1 E PRO -4  ? E PRO 16  
218 1 Y 1 E ARG -3  ? E ARG 17  
219 1 Y 1 E GLY -2  ? E GLY 18  
220 1 Y 1 E SER -1  ? E SER 19  
221 1 Y 1 E HIS 0   ? E HIS 20  
222 1 Y 1 E MET 1   ? E MET 21  
223 1 Y 1 E ALA 2   ? E ALA 22  
224 1 Y 1 E ALA 3   ? E ALA 23  
225 1 Y 1 E PRO 4   ? E PRO 24  
226 1 Y 1 E PRO 5   ? E PRO 25  
227 1 Y 1 E PRO 6   ? E PRO 26  
228 1 Y 1 E ALA 7   ? E ALA 27  
229 1 Y 1 E SER 119 ? E SER 139 
230 1 Y 1 E GLN 120 ? E GLN 140 
231 1 Y 1 E SER 121 ? E SER 141 
232 1 Y 1 E SER 122 ? E SER 142 
233 1 Y 1 E GLU 123 ? E GLU 143 
234 1 Y 1 E SER 124 ? E SER 144 
235 1 Y 1 E GLU 125 ? E GLU 145 
236 1 Y 1 E ALA 126 ? E ALA 146 
237 1 Y 1 E SER 127 ? E SER 147 
238 1 Y 1 E SER 128 ? E SER 148 
239 1 Y 1 E PRO 129 ? E PRO 149 
240 1 Y 1 E PRO 245 ? E PRO 265 
241 1 Y 1 E GLY 246 ? E GLY 266 
242 1 Y 1 E ALA 247 ? E ALA 267 
243 1 Y 1 E GLY 248 ? E GLY 268 
244 1 Y 1 E ASP 249 ? E ASP 269 
245 1 Y 1 E THR 250 ? E THR 270 
246 1 Y 1 E GLU 251 ? E GLU 271 
247 1 Y 1 E MET 252 ? E MET 272 
248 1 Y 1 E GLU 253 ? E GLU 273 
249 1 Y 1 E ALA 254 ? E ALA 274 
250 1 Y 1 E ALA 255 ? E ALA 275 
251 1 Y 1 E GLU 256 ? E GLU 276 
252 1 Y 1 F MET -19 ? F MET 1   
253 1 Y 1 F GLY -18 ? F GLY 2   
254 1 Y 1 F SER -17 ? F SER 3   
255 1 Y 1 F SER -16 ? F SER 4   
256 1 Y 1 F HIS -15 ? F HIS 5   
257 1 Y 1 F HIS -14 ? F HIS 6   
258 1 Y 1 F HIS -13 ? F HIS 7   
259 1 Y 1 F HIS -12 ? F HIS 8   
260 1 Y 1 F HIS -11 ? F HIS 9   
261 1 Y 1 F HIS -10 ? F HIS 10  
262 1 Y 1 F SER -9  ? F SER 11  
263 1 Y 1 F SER -8  ? F SER 12  
264 1 Y 1 F GLY -7  ? F GLY 13  
265 1 Y 1 F LEU -6  ? F LEU 14  
266 1 Y 1 F VAL -5  ? F VAL 15  
267 1 Y 1 F PRO -4  ? F PRO 16  
268 1 Y 1 F ARG -3  ? F ARG 17  
269 1 Y 1 F GLY -2  ? F GLY 18  
270 1 Y 1 F SER -1  ? F SER 19  
271 1 Y 1 F HIS 0   ? F HIS 20  
272 1 Y 1 F MET 1   ? F MET 21  
273 1 Y 1 F ALA 2   ? F ALA 22  
274 1 Y 1 F ALA 3   ? F ALA 23  
275 1 Y 1 F PRO 4   ? F PRO 24  
276 1 Y 1 F PRO 5   ? F PRO 25  
277 1 Y 1 F PRO 6   ? F PRO 26  
278 1 Y 1 F ALA 7   ? F ALA 27  
279 1 Y 1 F GLN 120 ? F GLN 140 
280 1 Y 1 F SER 121 ? F SER 141 
281 1 Y 1 F SER 122 ? F SER 142 
282 1 Y 1 F GLU 123 ? F GLU 143 
283 1 Y 1 F SER 124 ? F SER 144 
284 1 Y 1 F GLU 125 ? F GLU 145 
285 1 Y 1 F ALA 126 ? F ALA 146 
286 1 Y 1 F SER 127 ? F SER 147 
287 1 Y 1 F SER 128 ? F SER 148 
288 1 Y 1 F PRO 129 ? F PRO 149 
289 1 Y 1 F GLN 243 ? F GLN 263 
290 1 Y 1 F ARG 244 ? F ARG 264 
291 1 Y 1 F PRO 245 ? F PRO 265 
292 1 Y 1 F GLY 246 ? F GLY 266 
293 1 Y 1 F ALA 247 ? F ALA 267 
294 1 Y 1 F GLY 248 ? F GLY 268 
295 1 Y 1 F ASP 249 ? F ASP 269 
296 1 Y 1 F THR 250 ? F THR 270 
297 1 Y 1 F GLU 251 ? F GLU 271 
298 1 Y 1 F MET 252 ? F MET 272 
299 1 Y 1 F GLU 253 ? F GLU 273 
300 1 Y 1 F ALA 254 ? F ALA 274 
301 1 Y 1 F ALA 255 ? F ALA 275 
302 1 Y 1 F GLU 256 ? F GLU 276 
303 1 Y 1 G MET -19 ? G MET 1   
304 1 Y 1 G GLY -18 ? G GLY 2   
305 1 Y 1 G SER -17 ? G SER 3   
306 1 Y 1 G SER -16 ? G SER 4   
307 1 Y 1 G HIS -15 ? G HIS 5   
308 1 Y 1 G HIS -14 ? G HIS 6   
309 1 Y 1 G HIS -13 ? G HIS 7   
310 1 Y 1 G HIS -12 ? G HIS 8   
311 1 Y 1 G HIS -11 ? G HIS 9   
312 1 Y 1 G HIS -10 ? G HIS 10  
313 1 Y 1 G SER -9  ? G SER 11  
314 1 Y 1 G SER -8  ? G SER 12  
315 1 Y 1 G GLY -7  ? G GLY 13  
316 1 Y 1 G LEU -6  ? G LEU 14  
317 1 Y 1 G VAL -5  ? G VAL 15  
318 1 Y 1 G PRO -4  ? G PRO 16  
319 1 Y 1 G ARG -3  ? G ARG 17  
320 1 Y 1 G GLY -2  ? G GLY 18  
321 1 Y 1 G SER -1  ? G SER 19  
322 1 Y 1 G HIS 0   ? G HIS 20  
323 1 Y 1 G MET 1   ? G MET 21  
324 1 Y 1 G ALA 2   ? G ALA 22  
325 1 Y 1 G ALA 3   ? G ALA 23  
326 1 Y 1 G PRO 4   ? G PRO 24  
327 1 Y 1 G PRO 5   ? G PRO 25  
328 1 Y 1 G PRO 6   ? G PRO 26  
329 1 Y 1 G ALA 7   ? G ALA 27  
330 1 Y 1 G SER 119 ? G SER 139 
331 1 Y 1 G GLN 120 ? G GLN 140 
332 1 Y 1 G SER 121 ? G SER 141 
333 1 Y 1 G SER 122 ? G SER 142 
334 1 Y 1 G GLU 123 ? G GLU 143 
335 1 Y 1 G SER 124 ? G SER 144 
336 1 Y 1 G GLU 125 ? G GLU 145 
337 1 Y 1 G ALA 126 ? G ALA 146 
338 1 Y 1 G SER 127 ? G SER 147 
339 1 Y 1 G SER 128 ? G SER 148 
340 1 Y 1 G PRO 129 ? G PRO 149 
341 1 Y 1 G GLN 243 ? G GLN 263 
342 1 Y 1 G ARG 244 ? G ARG 264 
343 1 Y 1 G PRO 245 ? G PRO 265 
344 1 Y 1 G GLY 246 ? G GLY 266 
345 1 Y 1 G ALA 247 ? G ALA 267 
346 1 Y 1 G GLY 248 ? G GLY 268 
347 1 Y 1 G ASP 249 ? G ASP 269 
348 1 Y 1 G THR 250 ? G THR 270 
349 1 Y 1 G GLU 251 ? G GLU 271 
350 1 Y 1 G MET 252 ? G MET 272 
351 1 Y 1 G GLU 253 ? G GLU 273 
352 1 Y 1 G ALA 254 ? G ALA 274 
353 1 Y 1 G ALA 255 ? G ALA 275 
354 1 Y 1 G GLU 256 ? G GLU 276 
355 1 Y 1 H MET -19 ? H MET 1   
356 1 Y 1 H GLY -18 ? H GLY 2   
357 1 Y 1 H SER -17 ? H SER 3   
358 1 Y 1 H SER -16 ? H SER 4   
359 1 Y 1 H HIS -15 ? H HIS 5   
360 1 Y 1 H HIS -14 ? H HIS 6   
361 1 Y 1 H HIS -13 ? H HIS 7   
362 1 Y 1 H HIS -12 ? H HIS 8   
363 1 Y 1 H HIS -11 ? H HIS 9   
364 1 Y 1 H HIS -10 ? H HIS 10  
365 1 Y 1 H SER -9  ? H SER 11  
366 1 Y 1 H SER -8  ? H SER 12  
367 1 Y 1 H GLY -7  ? H GLY 13  
368 1 Y 1 H LEU -6  ? H LEU 14  
369 1 Y 1 H VAL -5  ? H VAL 15  
370 1 Y 1 H PRO -4  ? H PRO 16  
371 1 Y 1 H ARG -3  ? H ARG 17  
372 1 Y 1 H GLY -2  ? H GLY 18  
373 1 Y 1 H SER -1  ? H SER 19  
374 1 Y 1 H HIS 0   ? H HIS 20  
375 1 Y 1 H MET 1   ? H MET 21  
376 1 Y 1 H ALA 2   ? H ALA 22  
377 1 Y 1 H ALA 3   ? H ALA 23  
378 1 Y 1 H PRO 4   ? H PRO 24  
379 1 Y 1 H PRO 5   ? H PRO 25  
380 1 Y 1 H PRO 6   ? H PRO 26  
381 1 Y 1 H ALA 7   ? H ALA 27  
382 1 Y 1 H SER 119 ? H SER 139 
383 1 Y 1 H GLN 120 ? H GLN 140 
384 1 Y 1 H SER 121 ? H SER 141 
385 1 Y 1 H SER 122 ? H SER 142 
386 1 Y 1 H GLU 123 ? H GLU 143 
387 1 Y 1 H SER 124 ? H SER 144 
388 1 Y 1 H GLU 125 ? H GLU 145 
389 1 Y 1 H ALA 126 ? H ALA 146 
390 1 Y 1 H SER 127 ? H SER 147 
391 1 Y 1 H SER 128 ? H SER 148 
392 1 Y 1 H PRO 129 ? H PRO 149 
393 1 Y 1 H GLN 243 ? H GLN 263 
394 1 Y 1 H ARG 244 ? H ARG 264 
395 1 Y 1 H PRO 245 ? H PRO 265 
396 1 Y 1 H GLY 246 ? H GLY 266 
397 1 Y 1 H ALA 247 ? H ALA 267 
398 1 Y 1 H GLY 248 ? H GLY 268 
399 1 Y 1 H ASP 249 ? H ASP 269 
400 1 Y 1 H THR 250 ? H THR 270 
401 1 Y 1 H GLU 251 ? H GLU 271 
402 1 Y 1 H MET 252 ? H MET 272 
403 1 Y 1 H GLU 253 ? H GLU 273 
404 1 Y 1 H ALA 254 ? H ALA 274 
405 1 Y 1 H ALA 255 ? H ALA 275 
406 1 Y 1 H GLU 256 ? H GLU 276 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           NA 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1KEY 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Z7A 
_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]   0.013063 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005137 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006526 
_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]   0.010337 
_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   . LEU A 1 28  ? 71.382  22.393 74.278  1.00 103.32 ? 8   LEU A N   1 
ATOM   2     C CA  . LEU A 1 28  ? 70.378  23.159 73.549  1.00 101.44 ? 8   LEU A CA  1 
ATOM   3     C C   . LEU A 1 28  ? 70.038  22.477 72.226  1.00 96.76  ? 8   LEU A C   1 
ATOM   4     O O   . LEU A 1 28  ? 70.062  21.250 72.126  1.00 96.55  ? 8   LEU A O   1 
ATOM   5     C CB  . LEU A 1 28  ? 70.855  24.601 73.297  1.00 103.61 ? 8   LEU A CB  1 
ATOM   6     C CG  . LEU A 1 28  ? 72.123  24.948 72.499  1.00 101.12 ? 8   LEU A CG  1 
ATOM   7     C CD1 . LEU A 1 28  ? 72.211  26.456 72.314  1.00 99.46  ? 8   LEU A CD1 1 
ATOM   8     C CD2 . LEU A 1 28  ? 73.407  24.433 73.138  1.00 103.99 ? 8   LEU A CD2 1 
ATOM   9     N N   . LEU A 1 29  ? 69.701  23.279 71.220  1.00 108.74 ? 9   LEU A N   1 
ATOM   10    C CA  . LEU A 1 29  ? 69.496  22.754 69.878  1.00 102.58 ? 9   LEU A CA  1 
ATOM   11    C C   . LEU A 1 29  ? 70.826  22.286 69.299  1.00 98.77  ? 9   LEU A C   1 
ATOM   12    O O   . LEU A 1 29  ? 71.846  22.970 69.421  1.00 99.40  ? 9   LEU A O   1 
ATOM   13    C CB  . LEU A 1 29  ? 68.868  23.824 68.984  1.00 100.87 ? 9   LEU A CB  1 
ATOM   14    C CG  . LEU A 1 29  ? 68.055  23.387 67.764  1.00 95.94  ? 9   LEU A CG  1 
ATOM   15    C CD1 . LEU A 1 29  ? 67.221  22.157 68.081  1.00 96.01  ? 9   LEU A CD1 1 
ATOM   16    C CD2 . LEU A 1 29  ? 67.169  24.530 67.272  1.00 96.57  ? 9   LEU A CD2 1 
ATOM   17    N N   . ASP A 1 30  ? 70.811  21.110 68.677  1.00 107.77 ? 10  ASP A N   1 
ATOM   18    C CA  . ASP A 1 30  ? 72.048  20.507 68.199  1.00 104.58 ? 10  ASP A CA  1 
ATOM   19    C C   . ASP A 1 30  ? 72.694  21.380 67.124  1.00 100.67 ? 10  ASP A C   1 
ATOM   20    O O   . ASP A 1 30  ? 71.994  21.914 66.254  1.00 98.07  ? 10  ASP A O   1 
ATOM   21    C CB  . ASP A 1 30  ? 71.786  19.109 67.640  1.00 101.33 ? 10  ASP A CB  1 
ATOM   22    C CG  . ASP A 1 30  ? 73.002  18.210 67.730  1.00 100.05 ? 10  ASP A CG  1 
ATOM   23    O OD1 . ASP A 1 30  ? 73.205  17.591 68.794  1.00 103.60 ? 10  ASP A OD1 1 
ATOM   24    O OD2 . ASP A 1 30  ? 73.753  18.127 66.734  1.00 95.75  ? 10  ASP A OD2 1 
ATOM   25    N N   . PRO A 1 31  ? 74.019  21.554 67.158  1.00 122.84 ? 11  PRO A N   1 
ATOM   26    C CA  . PRO A 1 31  ? 74.680  22.352 66.110  1.00 105.14 ? 11  PRO A CA  1 
ATOM   27    C C   . PRO A 1 31  ? 74.527  21.765 64.717  1.00 99.67  ? 11  PRO A C   1 
ATOM   28    O O   . PRO A 1 31  ? 74.504  22.519 63.732  1.00 97.45  ? 11  PRO A O   1 
ATOM   29    C CB  . PRO A 1 31  ? 76.152  22.376 66.554  1.00 99.87  ? 11  PRO A CB  1 
ATOM   30    C CG  . PRO A 1 31  ? 76.275  21.326 67.622  1.00 102.73 ? 11  PRO A CG  1 
ATOM   31    C CD  . PRO A 1 31  ? 74.934  21.209 68.257  1.00 107.73 ? 11  PRO A CD  1 
ATOM   32    N N   . SER A 1 32  ? 74.423  20.437 64.607  1.00 104.81 ? 12  SER A N   1 
ATOM   33    C CA  . SER A 1 32  ? 74.237  19.815 63.300  1.00 98.76  ? 12  SER A CA  1 
ATOM   34    C C   . SER A 1 32  ? 72.943  20.274 62.642  1.00 97.48  ? 12  SER A C   1 
ATOM   35    O O   . SER A 1 32  ? 72.886  20.403 61.415  1.00 89.87  ? 12  SER A O   1 
ATOM   36    C CB  . SER A 1 32  ? 74.263  18.292 63.433  1.00 101.50 ? 12  SER A CB  1 
ATOM   37    O OG  . SER A 1 32  ? 73.182  17.824 64.219  1.00 94.21  ? 12  SER A OG  1 
ATOM   38    N N   . ILE A 1 33  ? 71.902  20.533 63.438  1.00 103.80 ? 13  ILE A N   1 
ATOM   39    C CA  . ILE A 1 33  ? 70.658  21.069 62.890  1.00 95.63  ? 13  ILE A CA  1 
ATOM   40    C C   . ILE A 1 33  ? 70.911  22.418 62.231  1.00 95.40  ? 13  ILE A C   1 
ATOM   41    O O   . ILE A 1 33  ? 70.496  22.659 61.090  1.00 91.27  ? 13  ILE A O   1 
ATOM   42    C CB  . ILE A 1 33  ? 69.584  21.170 63.990  1.00 99.65  ? 13  ILE A CB  1 
ATOM   43    C CG1 . ILE A 1 33  ? 69.323  19.796 64.608  1.00 97.32  ? 13  ILE A CG1 1 
ATOM   44    C CG2 . ILE A 1 33  ? 68.297  21.756 63.429  1.00 101.89 ? 13  ILE A CG2 1 
ATOM   45    C CD1 . ILE A 1 33  ? 69.057  18.711 63.587  1.00 88.01  ? 13  ILE A CD1 1 
ATOM   46    N N   . PHE A 1 34  ? 71.601  23.317 62.941  1.00 102.06 ? 14  PHE A N   1 
ATOM   47    C CA  . PHE A 1 34  ? 71.957  24.611 62.365  1.00 93.58  ? 14  PHE A CA  1 
ATOM   48    C C   . PHE A 1 34  ? 72.732  24.439 61.066  1.00 85.00  ? 14  PHE A C   1 
ATOM   49    O O   . PHE A 1 34  ? 72.402  25.058 60.050  1.00 82.45  ? 14  PHE A O   1 
ATOM   50    C CB  . PHE A 1 34  ? 72.780  25.442 63.354  1.00 100.85 ? 14  PHE A CB  1 
ATOM   51    C CG  . PHE A 1 34  ? 72.186  25.538 64.730  1.00 112.67 ? 14  PHE A CG  1 
ATOM   52    C CD1 . PHE A 1 34  ? 70.839  25.802 64.907  1.00 133.07 ? 14  PHE A CD1 1 
ATOM   53    C CD2 . PHE A 1 34  ? 72.990  25.404 65.851  1.00 114.02 ? 14  PHE A CD2 1 
ATOM   54    C CE1 . PHE A 1 34  ? 70.302  25.904 66.176  1.00 140.25 ? 14  PHE A CE1 1 
ATOM   55    C CE2 . PHE A 1 34  ? 72.460  25.505 67.121  1.00 121.23 ? 14  PHE A CE2 1 
ATOM   56    C CZ  . PHE A 1 34  ? 71.115  25.758 67.284  1.00 126.86 ? 14  PHE A CZ  1 
ATOM   57    N N   . ALA A 1 35  ? 73.772  23.600 61.086  1.00 104.07 ? 15  ALA A N   1 
ATOM   58    C CA  . ALA A 1 35  ? 74.638  23.457 59.916  1.00 96.37  ? 15  ALA A CA  1 
ATOM   59    C C   . ALA A 1 35  ? 73.868  22.922 58.713  1.00 90.47  ? 15  ALA A C   1 
ATOM   60    O O   . ALA A 1 35  ? 73.951  23.478 57.607  1.00 86.68  ? 15  ALA A O   1 
ATOM   61    C CB  . ALA A 1 35  ? 75.818  22.544 60.249  1.00 93.97  ? 15  ALA A CB  1 
ATOM   62    N N   . SER A 1 36  ? 73.115  21.834 58.911  1.00 93.37  ? 16  SER A N   1 
ATOM   63    C CA  . SER A 1 36  ? 72.352  21.248 57.817  1.00 86.80  ? 16  SER A CA  1 
ATOM   64    C C   . SER A 1 36  ? 71.283  22.200 57.303  1.00 86.72  ? 16  SER A C   1 
ATOM   65    O O   . SER A 1 36  ? 71.029  22.241 56.097  1.00 81.80  ? 16  SER A O   1 
ATOM   66    C CB  . SER A 1 36  ? 71.723  19.927 58.262  1.00 85.22  ? 16  SER A CB  1 
ATOM   67    O OG  . SER A 1 36  ? 71.111  20.051 59.536  1.00 93.53  ? 16  SER A OG  1 
ATOM   68    N N   . LEU A 1 37  ? 70.666  22.992 58.184  1.00 81.86  ? 17  LEU A N   1 
ATOM   69    C CA  . LEU A 1 37  ? 69.643  23.920 57.718  1.00 82.07  ? 17  LEU A CA  1 
ATOM   70    C C   . LEU A 1 37  ? 70.255  25.068 56.922  1.00 85.02  ? 17  LEU A C   1 
ATOM   71    O O   . LEU A 1 37  ? 69.683  25.498 55.914  1.00 84.32  ? 17  LEU A O   1 
ATOM   72    C CB  . LEU A 1 37  ? 68.826  24.447 58.897  1.00 88.26  ? 17  LEU A CB  1 
ATOM   73    C CG  . LEU A 1 37  ? 67.366  24.763 58.577  1.00 93.29  ? 17  LEU A CG  1 
ATOM   74    C CD1 . LEU A 1 37  ? 66.801  23.756 57.589  1.00 87.28  ? 17  LEU A CD1 1 
ATOM   75    C CD2 . LEU A 1 37  ? 66.541  24.780 59.846  1.00 100.99 ? 17  LEU A CD2 1 
ATOM   76    N N   . GLU A 1 38  ? 71.415  25.576 57.351  1.00 96.13  ? 18  GLU A N   1 
ATOM   77    C CA  . GLU A 1 38  ? 72.111  26.583 56.552  1.00 96.82  ? 18  GLU A CA  1 
ATOM   78    C C   . GLU A 1 38  ? 72.464  26.033 55.175  1.00 87.54  ? 18  GLU A C   1 
ATOM   79    O O   . GLU A 1 38  ? 72.258  26.702 54.153  1.00 85.86  ? 18  GLU A O   1 
ATOM   80    C CB  . GLU A 1 38  ? 73.375  27.076 57.267  1.00 103.54 ? 18  GLU A CB  1 
ATOM   81    C CG  . GLU A 1 38  ? 73.185  27.549 58.700  1.00 123.60 ? 18  GLU A CG  1 
ATOM   82    C CD  . GLU A 1 38  ? 72.864  29.027 58.809  1.00 126.38 ? 18  GLU A CD  1 
ATOM   83    O OE1 . GLU A 1 38  ? 72.141  29.550 57.937  1.00 119.61 ? 18  GLU A OE1 1 
ATOM   84    O OE2 . GLU A 1 38  ? 73.335  29.665 59.776  1.00 122.06 ? 18  GLU A OE2 1 
ATOM   85    N N   . ALA A 1 39  ? 73.002  24.810 55.130  1.00 99.18  ? 19  ALA A N   1 
ATOM   86    C CA  . ALA A 1 39  ? 73.371  24.221 53.845  1.00 92.73  ? 19  ALA A CA  1 
ATOM   87    C C   . ALA A 1 39  ? 72.148  24.027 52.954  1.00 90.32  ? 19  ALA A C   1 
ATOM   88    O O   . ALA A 1 39  ? 72.192  24.314 51.750  1.00 85.68  ? 19  ALA A O   1 
ATOM   89    C CB  . ALA A 1 39  ? 74.096  22.893 54.064  1.00 89.30  ? 19  ALA A CB  1 
ATOM   90    N N   . LYS A 1 40  ? 71.043  23.546 53.531  1.00 89.61  ? 20  LYS A N   1 
ATOM   91    C CA  . LYS A 1 40  ? 69.824  23.349 52.757  1.00 99.78  ? 20  LYS A CA  1 
ATOM   92    C C   . LYS A 1 40  ? 69.292  24.669 52.222  1.00 86.35  ? 20  LYS A C   1 
ATOM   93    O O   . LYS A 1 40  ? 68.868  24.749 51.064  1.00 82.47  ? 20  LYS A O   1 
ATOM   94    C CB  . LYS A 1 40  ? 68.762  22.655 53.609  1.00 88.36  ? 20  LYS A CB  1 
ATOM   95    C CG  . LYS A 1 40  ? 67.461  22.407 52.866  1.00 88.63  ? 20  LYS A CG  1 
ATOM   96    C CD  . LYS A 1 40  ? 66.257  22.567 53.773  1.00 89.15  ? 20  LYS A CD  1 
ATOM   97    C CE  . LYS A 1 40  ? 65.318  21.383 53.633  1.00 94.77  ? 20  LYS A CE  1 
ATOM   98    N NZ  . LYS A 1 40  ? 65.187  20.959 52.211  1.00 85.66  ? 20  LYS A NZ  1 
ATOM   99    N N   . LEU A 1 41  ? 69.305  25.718 53.046  1.00 84.42  ? 21  LEU A N   1 
ATOM   100   C CA  . LEU A 1 41  ? 68.811  27.013 52.590  1.00 85.43  ? 21  LEU A CA  1 
ATOM   101   C C   . LEU A 1 41  ? 69.682  27.569 51.471  1.00 81.54  ? 21  LEU A C   1 
ATOM   102   O O   . LEU A 1 41  ? 69.165  28.088 50.474  1.00 89.83  ? 21  LEU A O   1 
ATOM   103   C CB  . LEU A 1 41  ? 68.734  27.992 53.763  1.00 95.06  ? 21  LEU A CB  1 
ATOM   104   C CG  . LEU A 1 41  ? 67.389  28.103 54.493  1.00 103.06 ? 21  LEU A CG  1 
ATOM   105   C CD1 . LEU A 1 41  ? 66.818  26.734 54.847  1.00 125.82 ? 21  LEU A CD1 1 
ATOM   106   C CD2 . LEU A 1 41  ? 67.523  28.962 55.743  1.00 113.54 ? 21  LEU A CD2 1 
ATOM   107   N N   . GLU A 1 42  ? 71.006  27.447 51.602  1.00 95.19  ? 22  GLU A N   1 
ATOM   108   C CA  . GLU A 1 42  ? 71.895  27.920 50.545  1.00 89.15  ? 22  GLU A CA  1 
ATOM   109   C C   . GLU A 1 42  ? 71.653  27.166 49.241  1.00 78.17  ? 22  GLU A C   1 
ATOM   110   O O   . GLU A 1 42  ? 71.547  27.776 48.166  1.00 73.26  ? 22  GLU A O   1 
ATOM   111   C CB  . GLU A 1 42  ? 73.355  27.786 50.978  1.00 91.71  ? 22  GLU A CB  1 
ATOM   112   C CG  . GLU A 1 42  ? 73.828  28.863 51.940  1.00 98.92  ? 22  GLU A CG  1 
ATOM   113   C CD  . GLU A 1 42  ? 75.129  28.497 52.626  1.00 122.02 ? 22  GLU A CD  1 
ATOM   114   O OE1 . GLU A 1 42  ? 76.171  28.460 51.938  1.00 101.78 ? 22  GLU A OE1 1 
ATOM   115   O OE2 . GLU A 1 42  ? 75.114  28.252 53.851  1.00 107.37 ? 22  GLU A OE2 1 
ATOM   116   N N   . GLU A 1 43  ? 71.564  25.834 49.312  1.00 92.61  ? 23  GLU A N   1 
ATOM   117   C CA  . GLU A 1 43  ? 71.351  25.056 48.095  1.00 84.07  ? 23  GLU A CA  1 
ATOM   118   C C   . GLU A 1 43  ? 70.001  25.373 47.463  1.00 82.89  ? 23  GLU A C   1 
ATOM   119   O O   . GLU A 1 43  ? 69.903  25.525 46.238  1.00 80.85  ? 23  GLU A O   1 
ATOM   120   C CB  . GLU A 1 43  ? 71.463  23.559 48.383  1.00 81.87  ? 23  GLU A CB  1 
ATOM   121   C CG  . GLU A 1 43  ? 71.676  22.722 47.126  1.00 75.10  ? 23  GLU A CG  1 
ATOM   122   C CD  . GLU A 1 43  ? 71.767  21.235 47.411  1.00 88.62  ? 23  GLU A CD  1 
ATOM   123   O OE1 . GLU A 1 43  ? 72.082  20.864 48.561  1.00 77.63  ? 23  GLU A OE1 1 
ATOM   124   O OE2 . GLU A 1 43  ? 71.522  20.436 46.482  1.00 65.62  ? 23  GLU A OE2 1 
ATOM   125   N N   . GLU A 1 44  ? 68.949  25.472 48.280  1.00 74.84  ? 24  GLU A N   1 
ATOM   126   C CA  . GLU A 1 44  ? 67.632  25.797 47.749  1.00 76.73  ? 24  GLU A CA  1 
ATOM   127   C C   . GLU A 1 44  ? 67.632  27.169 47.093  1.00 77.87  ? 24  GLU A C   1 
ATOM   128   O O   . GLU A 1 44  ? 66.997  27.363 46.052  1.00 75.23  ? 24  GLU A O   1 
ATOM   129   C CB  . GLU A 1 44  ? 66.582  25.728 48.858  1.00 84.72  ? 24  GLU A CB  1 
ATOM   130   C CG  . GLU A 1 44  ? 65.845  24.399 48.933  1.00 83.51  ? 24  GLU A CG  1 
ATOM   131   C CD  . GLU A 1 44  ? 65.317  24.102 50.324  1.00 104.78 ? 24  GLU A CD  1 
ATOM   132   O OE1 . GLU A 1 44  ? 65.201  25.048 51.132  1.00 100.24 ? 24  GLU A OE1 1 
ATOM   133   O OE2 . GLU A 1 44  ? 65.019  22.923 50.611  1.00 90.50  ? 24  GLU A OE2 1 
ATOM   134   N N   . THR A 1 45  ? 68.358  28.129 47.672  1.00 77.48  ? 25  THR A N   1 
ATOM   135   C CA  . THR A 1 45  ? 68.425  29.455 47.069  1.00 78.51  ? 25  THR A CA  1 
ATOM   136   C C   . THR A 1 45  ? 69.166  29.420 45.736  1.00 72.28  ? 25  THR A C   1 
ATOM   137   O O   . THR A 1 45  ? 68.752  30.078 44.771  1.00 73.29  ? 25  THR A O   1 
ATOM   138   C CB  . THR A 1 45  ? 69.086  30.434 48.037  1.00 85.10  ? 25  THR A CB  1 
ATOM   139   O OG1 . THR A 1 45  ? 68.291  30.533 49.224  1.00 93.68  ? 25  THR A OG1 1 
ATOM   140   C CG2 . THR A 1 45  ? 69.201  31.810 47.407  1.00 84.39  ? 25  THR A CG2 1 
ATOM   141   N N   . GLN A 1 46  ? 70.256  28.651 45.655  1.00 80.01  ? 26  GLN A N   1 
ATOM   142   C CA  . GLN A 1 46  ? 70.973  28.549 44.385  1.00 75.34  ? 26  GLN A CA  1 
ATOM   143   C C   . GLN A 1 46  ? 70.105  27.901 43.311  1.00 70.18  ? 26  GLN A C   1 
ATOM   144   O O   . GLN A 1 46  ? 70.089  28.349 42.154  1.00 68.37  ? 26  GLN A O   1 
ATOM   145   C CB  . GLN A 1 46  ? 72.274  27.769 44.568  1.00 76.53  ? 26  GLN A CB  1 
ATOM   146   C CG  . GLN A 1 46  ? 73.299  28.030 43.470  1.00 90.37  ? 26  GLN A CG  1 
ATOM   147   C CD  . GLN A 1 46  ? 73.707  29.493 43.378  1.00 101.61 ? 26  GLN A CD  1 
ATOM   148   O OE1 . GLN A 1 46  ? 73.262  30.218 42.487  1.00 76.06  ? 26  GLN A OE1 1 
ATOM   149   N NE2 . GLN A 1 46  ? 74.565  29.928 44.295  1.00 79.95  ? 26  GLN A NE2 1 
ATOM   150   N N   . ILE A 1 47  ? 69.371  26.847 43.679  1.00 71.00  ? 27  ILE A N   1 
ATOM   151   C CA  . ILE A 1 47  ? 68.468  26.205 42.725  1.00 65.13  ? 27  ILE A CA  1 
ATOM   152   C C   . ILE A 1 47  ? 67.360  27.165 42.309  1.00 67.84  ? 27  ILE A C   1 
ATOM   153   O O   . ILE A 1 47  ? 66.971  27.210 41.136  1.00 64.92  ? 27  ILE A O   1 
ATOM   154   C CB  . ILE A 1 47  ? 67.900  24.895 43.306  1.00 62.70  ? 27  ILE A CB  1 
ATOM   155   C CG1 . ILE A 1 47  ? 69.030  23.950 43.720  1.00 60.09  ? 27  ILE A CG1 1 
ATOM   156   C CG2 . ILE A 1 47  ? 67.000  24.208 42.292  1.00 56.84  ? 27  ILE A CG2 1 
ATOM   157   C CD1 . ILE A 1 47  ? 68.602  22.884 44.708  1.00 62.96  ? 27  ILE A CD1 1 
ATOM   158   N N   . ARG A 1 48  ? 66.835  27.947 43.258  1.00 62.76  ? 28  ARG A N   1 
ATOM   159   C CA  . ARG A 1 48  ? 65.833  28.954 42.921  1.00 69.20  ? 28  ARG A CA  1 
ATOM   160   C C   . ARG A 1 48  ? 66.369  29.927 41.882  1.00 64.97  ? 28  ARG A C   1 
ATOM   161   O O   . ARG A 1 48  ? 65.691  30.232 40.897  1.00 64.83  ? 28  ARG A O   1 
ATOM   162   C CB  . ARG A 1 48  ? 65.392  29.727 44.165  1.00 77.53  ? 28  ARG A CB  1 
ATOM   163   C CG  . ARG A 1 48  ? 64.464  28.997 45.116  1.00 86.68  ? 28  ARG A CG  1 
ATOM   164   C CD  . ARG A 1 48  ? 63.749  30.019 45.989  1.00 97.30  ? 28  ARG A CD  1 
ATOM   165   N NE  . ARG A 1 48  ? 63.314  29.486 47.274  1.00 112.41 ? 28  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1 48  ? 63.636  30.016 48.446  1.00 125.50 ? 28  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1 48  ? 64.399  31.094 48.530  1.00 118.79 ? 28  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1 48  ? 63.177  29.455 49.561  1.00 120.58 ? 28  ARG A NH2 1 
ATOM   169   N N   . ASP A 1 49  ? 67.587  30.432 42.094  1.00 64.68  ? 29  ASP A N   1 
ATOM   170   C CA  . ASP A 1 49  ? 68.153  31.422 41.179  1.00 65.52  ? 29  ASP A CA  1 
ATOM   171   C C   . ASP A 1 49  ? 68.360  30.835 39.787  1.00 56.99  ? 29  ASP A C   1 
ATOM   172   O O   . ASP A 1 49  ? 68.022  31.467 38.774  1.00 58.65  ? 29  ASP A O   1 
ATOM   173   C CB  . ASP A 1 49  ? 69.470  31.960 41.739  1.00 68.93  ? 29  ASP A CB  1 
ATOM   174   C CG  . ASP A 1 49  ? 69.278  32.759 43.009  1.00 103.22 ? 29  ASP A CG  1 
ATOM   175   O OD1 . ASP A 1 49  ? 68.113  33.008 43.387  1.00 82.75  ? 29  ASP A OD1 1 
ATOM   176   O OD2 . ASP A 1 49  ? 70.294  33.141 43.627  1.00 76.95  ? 29  ASP A OD2 1 
ATOM   177   N N   . THR A 1 50  ? 68.921  29.623 39.715  1.00 71.05  ? 30  THR A N   1 
ATOM   178   C CA  . THR A 1 50  ? 69.139  28.988 38.417  1.00 61.76  ? 30  THR A CA  1 
ATOM   179   C C   . THR A 1 50  ? 67.815  28.731 37.700  1.00 61.83  ? 30  THR A C   1 
ATOM   180   O O   . THR A 1 50  ? 67.659  29.051 36.511  1.00 61.17  ? 30  THR A O   1 
ATOM   181   C CB  . THR A 1 50  ? 69.917  27.684 38.595  1.00 54.01  ? 30  THR A CB  1 
ATOM   182   O OG1 . THR A 1 50  ? 71.042  27.905 39.456  1.00 56.58  ? 30  THR A OG1 1 
ATOM   183   C CG2 . THR A 1 50  ? 70.406  27.169 37.251  1.00 48.59  ? 30  THR A CG2 1 
ATOM   184   N N   . LEU A 1 51  ? 66.848  28.147 38.413  1.00 59.59  ? 31  LEU A N   1 
ATOM   185   C CA  . LEU A 1 51  ? 65.541  27.883 37.828  1.00 56.73  ? 31  LEU A CA  1 
ATOM   186   C C   . LEU A 1 51  ? 64.875  29.170 37.367  1.00 67.12  ? 31  LEU A C   1 
ATOM   187   O O   . LEU A 1 51  ? 64.248  29.201 36.307  1.00 59.44  ? 31  LEU A O   1 
ATOM   188   C CB  . LEU A 1 51  ? 64.656  27.154 38.842  1.00 59.74  ? 31  LEU A CB  1 
ATOM   189   C CG  . LEU A 1 51  ? 64.933  25.667 39.078  1.00 50.70  ? 31  LEU A CG  1 
ATOM   190   C CD1 . LEU A 1 51  ? 63.836  25.045 39.923  1.00 53.08  ? 31  LEU A CD1 1 
ATOM   191   C CD2 . LEU A 1 51  ? 65.077  24.922 37.762  1.00 48.21  ? 31  LEU A CD2 1 
ATOM   192   N N   . SER A 1 52  ? 65.019  30.250 38.136  1.00 54.64  ? 32  SER A N   1 
ATOM   193   C CA  . SER A 1 52  ? 64.332  31.488 37.797  1.00 61.90  ? 32  SER A CA  1 
ATOM   194   C C   . SER A 1 52  ? 64.949  32.147 36.571  1.00 54.75  ? 32  SER A C   1 
ATOM   195   O O   . SER A 1 52  ? 64.224  32.680 35.725  1.00 57.22  ? 32  SER A O   1 
ATOM   196   C CB  . SER A 1 52  ? 64.345  32.441 38.990  1.00 70.54  ? 32  SER A CB  1 
ATOM   197   O OG  . SER A 1 52  ? 65.602  33.074 39.111  1.00 75.43  ? 32  SER A OG  1 
ATOM   198   N N   . GLN A 1 53  ? 66.280  32.110 36.438  1.00 69.93  ? 33  GLN A N   1 
ATOM   199   C CA  . GLN A 1 53  ? 66.883  32.676 35.231  1.00 56.70  ? 33  GLN A CA  1 
ATOM   200   C C   . GLN A 1 53  ? 66.534  31.841 34.001  1.00 49.91  ? 33  GLN A C   1 
ATOM   201   O O   . GLN A 1 53  ? 66.234  32.394 32.929  1.00 49.72  ? 33  GLN A O   1 
ATOM   202   C CB  . GLN A 1 53  ? 68.401  32.823 35.396  1.00 72.65  ? 33  GLN A CB  1 
ATOM   203   C CG  . GLN A 1 53  ? 69.192  31.540 35.606  1.00 55.17  ? 33  GLN A CG  1 
ATOM   204   C CD  . GLN A 1 53  ? 69.718  30.944 34.308  1.00 70.13  ? 33  GLN A CD  1 
ATOM   205   O OE1 . GLN A 1 53  ? 69.508  31.495 33.227  1.00 54.73  ? 33  GLN A OE1 1 
ATOM   206   N NE2 . GLN A 1 53  ? 70.410  29.814 34.413  1.00 64.38  ? 33  GLN A NE2 1 
ATOM   207   N N   . LEU A 1 54  ? 66.530  30.509 34.145  1.00 65.35  ? 34  LEU A N   1 
ATOM   208   C CA  . LEU A 1 54  ? 66.123  29.657 33.031  1.00 56.48  ? 34  LEU A CA  1 
ATOM   209   C C   . LEU A 1 54  ? 64.672  29.918 32.642  1.00 60.75  ? 34  LEU A C   1 
ATOM   210   O O   . LEU A 1 54  ? 64.347  30.017 31.452  1.00 53.93  ? 34  LEU A O   1 
ATOM   211   C CB  . LEU A 1 54  ? 66.325  28.187 33.395  1.00 50.02  ? 34  LEU A CB  1 
ATOM   212   C CG  . LEU A 1 54  ? 67.730  27.615 33.184  1.00 45.46  ? 34  LEU A CG  1 
ATOM   213   C CD1 . LEU A 1 54  ? 67.896  26.302 33.933  1.00 45.61  ? 34  LEU A CD1 1 
ATOM   214   C CD2 . LEU A 1 54  ? 68.025  27.432 31.705  1.00 44.81  ? 34  LEU A CD2 1 
ATOM   215   N N   . ILE A 1 55  ? 63.789  30.046 33.635  1.00 50.70  ? 35  ILE A N   1 
ATOM   216   C CA  . ILE A 1 55  ? 62.375  30.277 33.366  1.00 50.99  ? 35  ILE A CA  1 
ATOM   217   C C   . ILE A 1 55  ? 62.165  31.645 32.735  1.00 56.84  ? 35  ILE A C   1 
ATOM   218   O O   . ILE A 1 55  ? 61.322  31.803 31.850  1.00 57.59  ? 35  ILE A O   1 
ATOM   219   C CB  . ILE A 1 55  ? 61.552  30.108 34.658  1.00 56.75  ? 35  ILE A CB  1 
ATOM   220   C CG1 . ILE A 1 55  ? 61.315  28.624 34.946  1.00 52.91  ? 35  ILE A CG1 1 
ATOM   221   C CG2 . ILE A 1 55  ? 60.227  30.848 34.572  1.00 61.51  ? 35  ILE A CG2 1 
ATOM   222   C CD1 . ILE A 1 55  ? 61.174  28.301 36.411  1.00 56.91  ? 35  ILE A CD1 1 
ATOM   223   N N   . GLN A 1 56  ? 62.933  32.650 33.159  1.00 54.88  ? 36  GLN A N   1 
ATOM   224   C CA  . GLN A 1 56  ? 62.803  33.975 32.563  1.00 58.15  ? 36  GLN A CA  1 
ATOM   225   C C   . GLN A 1 56  ? 63.208  33.960 31.095  1.00 54.21  ? 36  GLN A C   1 
ATOM   226   O O   . GLN A 1 56  ? 62.510  34.528 30.240  1.00 54.38  ? 36  GLN A O   1 
ATOM   227   C CB  . GLN A 1 56  ? 63.651  34.978 33.342  1.00 65.09  ? 36  GLN A CB  1 
ATOM   228   C CG  . GLN A 1 56  ? 63.012  36.346 33.513  1.00 78.02  ? 36  GLN A CG  1 
ATOM   229   C CD  . GLN A 1 56  ? 62.043  36.393 34.682  1.00 95.43  ? 36  GLN A CD  1 
ATOM   230   O OE1 . GLN A 1 56  ? 61.370  35.407 34.992  1.00 87.31  ? 36  GLN A OE1 1 
ATOM   231   N NE2 . GLN A 1 56  ? 61.974  37.543 35.344  1.00 94.97  ? 36  GLN A NE2 1 
ATOM   232   N N   . ARG A 1 57  ? 64.328  33.301 30.781  1.00 62.86  ? 37  ARG A N   1 
ATOM   233   C CA  . ARG A 1 57  ? 64.740  33.195 29.383  1.00 56.52  ? 37  ARG A CA  1 
ATOM   234   C C   . ARG A 1 57  ? 63.709  32.430 28.558  1.00 49.60  ? 37  ARG A C   1 
ATOM   235   O O   . ARG A 1 57  ? 63.359  32.846 27.443  1.00 50.16  ? 37  ARG A O   1 
ATOM   236   C CB  . ARG A 1 57  ? 66.111  32.524 29.291  1.00 52.44  ? 37  ARG A CB  1 
ATOM   237   C CG  . ARG A 1 57  ? 67.271  33.468 29.570  1.00 54.09  ? 37  ARG A CG  1 
ATOM   238   C CD  . ARG A 1 57  ? 68.485  32.714 30.081  1.00 50.14  ? 37  ARG A CD  1 
ATOM   239   N NE  . ARG A 1 57  ? 68.889  31.667 29.150  1.00 45.79  ? 37  ARG A NE  1 
ATOM   240   C CZ  . ARG A 1 57  ? 69.592  30.594 29.482  1.00 60.84  ? 37  ARG A CZ  1 
ATOM   241   N NH1 . ARG A 1 57  ? 69.996  30.388 30.726  1.00 46.07  ? 37  ARG A NH1 1 
ATOM   242   N NH2 . ARG A 1 57  ? 69.902  29.706 28.542  1.00 45.05  ? 37  ARG A NH2 1 
ATOM   243   N N   . LEU A 1 58  ? 63.205  31.312 29.094  1.00 51.15  ? 38  LEU A N   1 
ATOM   244   C CA  . LEU A 1 58  ? 62.185  30.545 28.387  1.00 46.87  ? 38  LEU A CA  1 
ATOM   245   C C   . LEU A 1 58  ? 60.921  31.366 28.182  1.00 52.97  ? 38  LEU A C   1 
ATOM   246   O O   . LEU A 1 58  ? 60.281  31.277 27.131  1.00 52.39  ? 38  LEU A O   1 
ATOM   247   C CB  . LEU A 1 58  ? 61.864  29.259 29.151  1.00 45.42  ? 38  LEU A CB  1 
ATOM   248   C CG  . LEU A 1 58  ? 60.744  28.384 28.577  1.00 44.38  ? 38  LEU A CG  1 
ATOM   249   C CD1 . LEU A 1 58  ? 61.031  27.986 27.132  1.00 43.83  ? 38  LEU A CD1 1 
ATOM   250   C CD2 . LEU A 1 58  ? 60.515  27.153 29.441  1.00 44.27  ? 38  LEU A CD2 1 
ATOM   251   N N   . ASP A 1 59  ? 60.546  32.170 29.178  1.00 46.45  ? 39  ASP A N   1 
ATOM   252   C CA  . ASP A 1 59  ? 59.355  33.001 29.064  1.00 47.51  ? 39  ASP A CA  1 
ATOM   253   C C   . ASP A 1 59  ? 59.524  34.042 27.972  1.00 47.91  ? 39  ASP A C   1 
ATOM   254   O O   . ASP A 1 59  ? 58.591  34.311 27.211  1.00 48.46  ? 39  ASP A O   1 
ATOM   255   C CB  . ASP A 1 59  ? 59.059  33.676 30.406  1.00 48.59  ? 39  ASP A CB  1 
ATOM   256   C CG  . ASP A 1 59  ? 58.395  32.741 31.403  1.00 48.61  ? 39  ASP A CG  1 
ATOM   257   O OD1 . ASP A 1 59  ? 57.723  31.782 30.968  1.00 48.16  ? 39  ASP A OD1 1 
ATOM   258   O OD2 . ASP A 1 59  ? 58.535  32.973 32.623  1.00 54.32  ? 39  ASP A OD2 1 
ATOM   259   N N   . ARG A 1 60  ? 60.713  34.632 27.870  1.00 47.80  ? 40  ARG A N   1 
ATOM   260   C CA  . ARG A 1 60  ? 60.936  35.626 26.825  1.00 48.28  ? 40  ARG A CA  1 
ATOM   261   C C   . ARG A 1 60  ? 60.934  34.982 25.440  1.00 47.49  ? 40  ARG A C   1 
ATOM   262   O O   . ARG A 1 60  ? 60.401  35.558 24.482  1.00 48.09  ? 40  ARG A O   1 
ATOM   263   C CB  . ARG A 1 60  ? 62.239  36.378 27.096  1.00 48.48  ? 40  ARG A CB  1 
ATOM   264   C CG  . ARG A 1 60  ? 62.092  37.367 28.244  1.00 64.12  ? 40  ARG A CG  1 
ATOM   265   C CD  . ARG A 1 60  ? 63.342  38.182 28.497  1.00 55.64  ? 40  ARG A CD  1 
ATOM   266   N NE  . ARG A 1 60  ? 63.204  38.986 29.706  1.00 79.04  ? 40  ARG A NE  1 
ATOM   267   C CZ  . ARG A 1 60  ? 63.295  40.308 29.746  1.00 72.50  ? 40  ARG A CZ  1 
ATOM   268   N NH1 . ARG A 1 60  ? 63.546  41.017 28.658  1.00 74.22  ? 40  ARG A NH1 1 
ATOM   269   N NH2 . ARG A 1 60  ? 63.140  40.933 30.910  1.00 81.28  ? 40  ARG A NH2 1 
ATOM   270   N N   . ALA A 1 61  ? 61.485  33.769 25.320  1.00 53.23  ? 41  ALA A N   1 
ATOM   271   C CA  . ALA A 1 61  ? 61.432  33.072 24.033  1.00 46.64  ? 41  ALA A CA  1 
ATOM   272   C C   . ALA A 1 61  ? 60.002  32.691 23.664  1.00 50.45  ? 41  ALA A C   1 
ATOM   273   O O   . ALA A 1 61  ? 59.600  32.799 22.495  1.00 47.07  ? 41  ALA A O   1 
ATOM   274   C CB  . ALA A 1 61  ? 62.318  31.831 24.066  1.00 45.46  ? 41  ALA A CB  1 
ATOM   275   N N   . VAL A 1 62  ? 59.224  32.233 24.647  1.00 48.78  ? 42  VAL A N   1 
ATOM   276   C CA  . VAL A 1 62  ? 57.823  31.902 24.411  1.00 49.95  ? 42  VAL A CA  1 
ATOM   277   C C   . VAL A 1 62  ? 57.050  33.143 23.995  1.00 55.34  ? 42  VAL A C   1 
ATOM   278   O O   . VAL A 1 62  ? 56.197  33.087 23.104  1.00 54.54  ? 42  VAL A O   1 
ATOM   279   C CB  . VAL A 1 62  ? 57.217  31.242 25.664  1.00 52.92  ? 42  VAL A CB  1 
ATOM   280   C CG1 . VAL A 1 62  ? 55.702  31.228 25.593  1.00 54.02  ? 42  VAL A CG1 1 
ATOM   281   C CG2 . VAL A 1 62  ? 57.758  29.828 25.821  1.00 46.43  ? 42  VAL A CG2 1 
ATOM   282   N N   . ALA A 1 63  ? 57.343  34.285 24.620  1.00 48.82  ? 43  ALA A N   1 
ATOM   283   C CA  . ALA A 1 63  ? 56.688  35.529 24.232  1.00 50.31  ? 43  ALA A CA  1 
ATOM   284   C C   . ALA A 1 63  ? 57.049  35.916 22.806  1.00 50.33  ? 43  ALA A C   1 
ATOM   285   O O   . ALA A 1 63  ? 56.199  36.410 22.057  1.00 51.43  ? 43  ALA A O   1 
ATOM   286   C CB  . ALA A 1 63  ? 57.065  36.646 25.204  1.00 54.59  ? 43  ALA A CB  1 
ATOM   287   N N   . THR A 1 64  ? 58.308  35.709 22.416  1.00 58.16  ? 44  THR A N   1 
ATOM   288   C CA  . THR A 1 64  ? 58.703  35.964 21.033  1.00 57.35  ? 44  THR A CA  1 
ATOM   289   C C   . THR A 1 64  ? 57.897  35.102 20.067  1.00 52.36  ? 44  THR A C   1 
ATOM   290   O O   . THR A 1 64  ? 57.343  35.603 19.078  1.00 54.42  ? 44  THR A O   1 
ATOM   291   C CB  . THR A 1 64  ? 60.200  35.705 20.852  1.00 51.82  ? 44  THR A CB  1 
ATOM   292   O OG1 . THR A 1 64  ? 60.953  36.632 21.647  1.00 58.26  ? 44  THR A OG1 1 
ATOM   293   C CG2 . THR A 1 64  ? 60.590  35.855 19.388  1.00 49.00  ? 44  THR A CG2 1 
ATOM   294   N N   . ALA A 1 65  ? 57.828  33.795 20.340  1.00 52.11  ? 45  ALA A N   1 
ATOM   295   C CA  . ALA A 1 65  ? 57.067  32.899 19.471  1.00 49.66  ? 45  ALA A CA  1 
ATOM   296   C C   . ALA A 1 65  ? 55.593  33.281 19.445  1.00 55.47  ? 45  ALA A C   1 
ATOM   297   O O   . ALA A 1 65  ? 54.930  33.170 18.407  1.00 57.48  ? 45  ALA A O   1 
ATOM   298   C CB  . ALA A 1 65  ? 57.234  31.451 19.928  1.00 47.49  ? 45  ALA A CB  1 
ATOM   299   N N   . GLN A 1 66  ? 55.069  33.747 20.578  1.00 50.10  ? 46  GLN A N   1 
ATOM   300   C CA  . GLN A 1 66  ? 53.661  34.109 20.661  1.00 51.64  ? 46  GLN A CA  1 
ATOM   301   C C   . GLN A 1 66  ? 53.371  35.364 19.849  1.00 54.47  ? 46  GLN A C   1 
ATOM   302   O O   . GLN A 1 66  ? 52.348  35.444 19.159  1.00 56.15  ? 46  GLN A O   1 
ATOM   303   C CB  . GLN A 1 66  ? 53.274  34.309 22.125  1.00 55.34  ? 46  GLN A CB  1 
ATOM   304   C CG  . GLN A 1 66  ? 52.912  33.030 22.850  1.00 54.08  ? 46  GLN A CG  1 
ATOM   305   C CD  . GLN A 1 66  ? 52.725  33.248 24.335  1.00 62.48  ? 46  GLN A CD  1 
ATOM   306   O OE1 . GLN A 1 66  ? 53.055  34.310 24.862  1.00 67.83  ? 46  GLN A OE1 1 
ATOM   307   N NE2 . GLN A 1 66  ? 52.201  32.239 25.021  1.00 60.11  ? 46  GLN A NE2 1 
ATOM   308   N N   . GLY A 1 67  ? 54.258  36.357 19.924  1.00 58.75  ? 47  GLY A N   1 
ATOM   309   C CA  . GLY A 1 67  ? 54.097  37.543 19.102  1.00 62.43  ? 47  GLY A CA  1 
ATOM   310   C C   . GLY A 1 67  ? 54.230  37.235 17.625  1.00 58.38  ? 47  GLY A C   1 
ATOM   311   O O   . GLY A 1 67  ? 53.539  37.830 16.793  1.00 60.20  ? 47  GLY A O   1 
ATOM   312   N N   . LEU A 1 68  ? 55.119  36.301 17.277  1.00 65.32  ? 48  LEU A N   1 
ATOM   313   C CA  . LEU A 1 68  ? 55.216  35.849 15.892  1.00 61.79  ? 48  LEU A CA  1 
ATOM   314   C C   . LEU A 1 68  ? 53.915  35.197 15.441  1.00 63.44  ? 48  LEU A C   1 
ATOM   315   O O   . LEU A 1 68  ? 53.409  35.476 14.348  1.00 68.47  ? 48  LEU A O   1 
ATOM   316   C CB  . LEU A 1 68  ? 56.384  34.875 15.742  1.00 54.84  ? 48  LEU A CB  1 
ATOM   317   C CG  . LEU A 1 68  ? 57.727  35.472 15.329  1.00 56.25  ? 48  LEU A CG  1 
ATOM   318   C CD1 . LEU A 1 68  ? 58.825  34.434 15.462  1.00 51.51  ? 48  LEU A CD1 1 
ATOM   319   C CD2 . LEU A 1 68  ? 57.656  36.005 13.908  1.00 60.73  ? 48  LEU A CD2 1 
ATOM   320   N N   . LEU A 1 69  ? 53.356  34.327 16.286  1.00 62.81  ? 49  LEU A N   1 
ATOM   321   C CA  . LEU A 1 69  ? 52.124  33.623 15.948  1.00 63.72  ? 49  LEU A CA  1 
ATOM   322   C C   . LEU A 1 69  ? 50.931  34.569 15.872  1.00 70.20  ? 49  LEU A C   1 
ATOM   323   O O   . LEU A 1 69  ? 49.999  34.320 15.103  1.00 72.66  ? 49  LEU A O   1 
ATOM   324   C CB  . LEU A 1 69  ? 51.867  32.516 16.973  1.00 60.26  ? 49  LEU A CB  1 
ATOM   325   C CG  . LEU A 1 69  ? 52.629  31.207 16.758  1.00 52.69  ? 49  LEU A CG  1 
ATOM   326   C CD1 . LEU A 1 69  ? 52.802  30.460 18.071  1.00 51.20  ? 49  LEU A CD1 1 
ATOM   327   C CD2 . LEU A 1 69  ? 51.909  30.342 15.737  1.00 54.42  ? 49  LEU A CD2 1 
ATOM   328   N N   . SER A 1 70  ? 50.941  35.650 16.657  1.00 58.56  ? 50  SER A N   1 
ATOM   329   C CA  . SER A 1 70  ? 49.826  36.591 16.650  1.00 65.67  ? 50  SER A CA  1 
ATOM   330   C C   . SER A 1 70  ? 49.653  37.281 15.303  1.00 71.01  ? 50  SER A C   1 
ATOM   331   O O   . SER A 1 70  ? 48.543  37.719 14.982  1.00 79.20  ? 50  SER A O   1 
ATOM   332   C CB  . SER A 1 70  ? 50.014  37.639 17.747  1.00 68.64  ? 50  SER A CB  1 
ATOM   333   O OG  . SER A 1 70  ? 50.820  38.712 17.290  1.00 83.37  ? 50  SER A OG  1 
ATOM   334   N N   . ARG A 1 71  ? 50.718  37.378 14.506  1.00 71.03  ? 51  ARG A N   1 
ATOM   335   C CA  . ARG A 1 71  ? 50.630  38.009 13.195  1.00 74.28  ? 51  ARG A CA  1 
ATOM   336   C C   . ARG A 1 71  ? 49.817  37.196 12.198  1.00 74.83  ? 51  ARG A C   1 
ATOM   337   O O   . ARG A 1 71  ? 49.561  37.686 11.092  1.00 78.79  ? 51  ARG A O   1 
ATOM   338   C CB  . ARG A 1 71  ? 52.031  38.255 12.635  1.00 71.26  ? 51  ARG A CB  1 
ATOM   339   C CG  . ARG A 1 71  ? 52.751  39.415 13.285  1.00 74.48  ? 51  ARG A CG  1 
ATOM   340   C CD  . ARG A 1 71  ? 53.885  39.904 12.412  1.00 75.36  ? 51  ARG A CD  1 
ATOM   341   N NE  . ARG A 1 71  ? 55.097  40.140 13.185  1.00 76.23  ? 51  ARG A NE  1 
ATOM   342   C CZ  . ARG A 1 71  ? 56.286  39.646 12.877  1.00 79.44  ? 51  ARG A CZ  1 
ATOM   343   N NH1 . ARG A 1 71  ? 56.460  38.880 11.812  1.00 67.17  ? 51  ARG A NH1 1 
ATOM   344   N NH2 . ARG A 1 71  ? 57.327  39.927 13.655  1.00 65.02  ? 51  ARG A NH2 1 
ATOM   345   N N   . VAL A 1 72  ? 49.414  35.973 12.552  1.00 68.57  ? 52  VAL A N   1 
ATOM   346   C CA  . VAL A 1 72  ? 48.548  35.191 11.681  1.00 69.38  ? 52  VAL A CA  1 
ATOM   347   C C   . VAL A 1 72  ? 47.187  35.853 11.527  1.00 76.97  ? 52  VAL A C   1 
ATOM   348   O O   . VAL A 1 72  ? 46.479  35.591 10.547  1.00 79.07  ? 52  VAL A O   1 
ATOM   349   C CB  . VAL A 1 72  ? 48.420  33.749 12.217  1.00 68.00  ? 52  VAL A CB  1 
ATOM   350   C CG1 . VAL A 1 72  ? 47.465  33.691 13.401  1.00 68.71  ? 52  VAL A CG1 1 
ATOM   351   C CG2 . VAL A 1 72  ? 47.974  32.804 11.120  1.00 68.39  ? 52  VAL A CG2 1 
ATOM   352   N N   . HIS A 1 73  ? 46.809  36.726 12.465  1.00 77.79  ? 53  HIS A N   1 
ATOM   353   C CA  . HIS A 1 73  ? 45.549  37.453 12.382  1.00 86.08  ? 53  HIS A CA  1 
ATOM   354   C C   . HIS A 1 73  ? 45.534  38.473 11.251  1.00 92.51  ? 53  HIS A C   1 
ATOM   355   O O   . HIS A 1 73  ? 44.459  38.984 10.917  1.00 101.62 ? 53  HIS A O   1 
ATOM   356   C CB  . HIS A 1 73  ? 45.256  38.158 13.711  1.00 90.52  ? 53  HIS A CB  1 
ATOM   357   C CG  . HIS A 1 73  ? 45.000  37.224 14.854  1.00 87.96  ? 53  HIS A CG  1 
ATOM   358   N ND1 . HIS A 1 73  ? 45.066  35.852 14.729  1.00 89.53  ? 53  HIS A ND1 1 
ATOM   359   C CD2 . HIS A 1 73  ? 44.674  37.466 16.147  1.00 84.98  ? 53  HIS A CD2 1 
ATOM   360   C CE1 . HIS A 1 73  ? 44.795  35.291 15.893  1.00 88.88  ? 53  HIS A CE1 1 
ATOM   361   N NE2 . HIS A 1 73  ? 44.552  36.248 16.771  1.00 89.68  ? 53  HIS A NE2 1 
ATOM   362   N N   . SER A 1 74  ? 46.693  38.785 10.663  1.00 81.67  ? 54  SER A N   1 
ATOM   363   C CA  . SER A 1 74  ? 46.787  39.745 9.569   1.00 87.26  ? 54  SER A CA  1 
ATOM   364   C C   . SER A 1 74  ? 47.636  39.211 8.420   1.00 81.06  ? 54  SER A C   1 
ATOM   365   O O   . SER A 1 74  ? 48.072  39.988 7.565   1.00 82.54  ? 54  SER A O   1 
ATOM   366   C CB  . SER A 1 74  ? 47.349  41.079 10.067  1.00 87.86  ? 54  SER A CB  1 
ATOM   367   O OG  . SER A 1 74  ? 48.594  40.901 10.723  1.00 82.17  ? 54  SER A OG  1 
ATOM   368   N N   . THR A 1 75  ? 47.879  37.901 8.381   1.00 78.81  ? 55  THR A N   1 
ATOM   369   C CA  . THR A 1 75  ? 48.688  37.287 7.342   1.00 83.53  ? 55  THR A CA  1 
ATOM   370   C C   . THR A 1 75  ? 47.826  36.393 6.470   1.00 86.86  ? 55  THR A C   1 
ATOM   371   O O   . THR A 1 75  ? 47.134  35.510 6.995   1.00 85.39  ? 55  THR A O   1 
ATOM   372   C CB  . THR A 1 75  ? 49.826  36.464 7.954   1.00 89.30  ? 55  THR A CB  1 
ATOM   373   O OG1 . THR A 1 75  ? 50.708  37.328 8.679   1.00 78.37  ? 55  THR A OG1 1 
ATOM   374   C CG2 . THR A 1 75  ? 50.608  35.747 6.864   1.00 86.02  ? 55  THR A CG2 1 
ATOM   375   N N   . PRO A 1 76  ? 47.831  36.585 5.154   1.00 86.26  ? 56  PRO A N   1 
ATOM   376   C CA  . PRO A 1 76  ? 47.077  35.687 4.276   1.00 90.18  ? 56  PRO A CA  1 
ATOM   377   C C   . PRO A 1 76  ? 47.705  34.303 4.237   1.00 89.02  ? 56  PRO A C   1 
ATOM   378   O O   . PRO A 1 76  ? 48.884  34.115 4.544   1.00 88.53  ? 56  PRO A O   1 
ATOM   379   C CB  . PRO A 1 76  ? 47.163  36.378 2.911   1.00 98.72  ? 56  PRO A CB  1 
ATOM   380   C CG  . PRO A 1 76  ? 48.450  37.141 2.982   1.00 103.03 ? 56  PRO A CG  1 
ATOM   381   C CD  . PRO A 1 76  ? 48.503  37.654 4.395   1.00 88.83  ? 56  PRO A CD  1 
ATOM   382   N N   . ARG A 1 77  ? 46.885  33.320 3.854   1.00 84.74  ? 57  ARG A N   1 
ATOM   383   C CA  . ARG A 1 77  ? 47.361  31.941 3.770   1.00 85.32  ? 57  ARG A CA  1 
ATOM   384   C C   . ARG A 1 77  ? 48.513  31.811 2.784   1.00 90.90  ? 57  ARG A C   1 
ATOM   385   O O   . ARG A 1 77  ? 49.432  31.010 2.994   1.00 91.75  ? 57  ARG A O   1 
ATOM   386   C CB  . ARG A 1 77  ? 46.215  31.014 3.371   1.00 88.67  ? 57  ARG A CB  1 
ATOM   387   C CG  . ARG A 1 77  ? 45.124  30.905 4.410   1.00 84.45  ? 57  ARG A CG  1 
ATOM   388   C CD  . ARG A 1 77  ? 45.020  29.498 4.963   1.00 84.17  ? 57  ARG A CD  1 
ATOM   389   N NE  . ARG A 1 77  ? 44.335  28.593 4.047   1.00 92.85  ? 57  ARG A NE  1 
ATOM   390   C CZ  . ARG A 1 77  ? 43.024  28.582 3.840   1.00 110.54 ? 57  ARG A CZ  1 
ATOM   391   N NH1 . ARG A 1 77  ? 42.213  29.408 4.483   1.00 84.72  ? 57  ARG A NH1 1 
ATOM   392   N NH2 . ARG A 1 77  ? 42.511  27.718 2.968   1.00 95.64  ? 57  ARG A NH2 1 
ATOM   393   N N   . SER A 1 78  ? 48.479  32.593 1.702   1.00 89.80  ? 58  SER A N   1 
ATOM   394   C CA  . SER A 1 78  ? 49.557  32.558 0.720   1.00 97.45  ? 58  SER A CA  1 
ATOM   395   C C   . SER A 1 78  ? 50.910  32.852 1.357   1.00 96.19  ? 58  SER A C   1 
ATOM   396   O O   . SER A 1 78  ? 51.934  32.317 0.916   1.00 100.25 ? 58  SER A O   1 
ATOM   397   C CB  . SER A 1 78  ? 49.265  33.551 -0.407  1.00 102.44 ? 58  SER A CB  1 
ATOM   398   O OG  . SER A 1 78  ? 49.851  34.815 -0.144  1.00 104.79 ? 58  SER A OG  1 
ATOM   399   N N   . ARG A 1 79  ? 50.934  33.683 2.398   1.00 94.68  ? 59  ARG A N   1 
ATOM   400   C CA  . ARG A 1 79  ? 52.161  34.026 3.100   1.00 98.28  ? 59  ARG A CA  1 
ATOM   401   C C   . ARG A 1 79  ? 52.299  33.283 4.425   1.00 86.17  ? 59  ARG A C   1 
ATOM   402   O O   . ARG A 1 79  ? 53.037  33.735 5.308   1.00 84.94  ? 59  ARG A O   1 
ATOM   403   C CB  . ARG A 1 79  ? 52.230  35.538 3.324   1.00 91.93  ? 59  ARG A CB  1 
ATOM   404   C CG  . ARG A 1 79  ? 52.421  36.337 2.040   1.00 102.90 ? 59  ARG A CG  1 
ATOM   405   C CD  . ARG A 1 79  ? 52.440  37.838 2.296   1.00 106.53 ? 59  ARG A CD  1 
ATOM   406   N NE  . ARG A 1 79  ? 53.519  38.235 3.192   1.00 113.87 ? 59  ARG A NE  1 
ATOM   407   C CZ  . ARG A 1 79  ? 53.345  38.880 4.338   1.00 124.82 ? 59  ARG A CZ  1 
ATOM   408   N NH1 . ARG A 1 79  ? 52.139  39.219 4.764   1.00 109.12 ? 59  ARG A NH1 1 
ATOM   409   N NH2 . ARG A 1 79  ? 54.408  39.193 5.074   1.00 104.90 ? 59  ARG A NH2 1 
ATOM   410   N N   . TYR A 1 80  ? 51.603  32.153 4.585   1.00 91.86  ? 60  TYR A N   1 
ATOM   411   C CA  . TYR A 1 80  ? 51.728  31.362 5.806   1.00 86.12  ? 60  TYR A CA  1 
ATOM   412   C C   . TYR A 1 80  ? 53.092  30.691 5.945   1.00 87.45  ? 60  TYR A C   1 
ATOM   413   O O   . TYR A 1 80  ? 53.630  30.671 7.059   1.00 86.08  ? 60  TYR A O   1 
ATOM   414   C CB  . TYR A 1 80  ? 50.628  30.301 5.901   1.00 84.05  ? 60  TYR A CB  1 
ATOM   415   C CG  . TYR A 1 80  ? 49.391  30.774 6.624   1.00 82.12  ? 60  TYR A CG  1 
ATOM   416   C CD1 . TYR A 1 80  ? 49.257  32.101 7.007   1.00 79.05  ? 60  TYR A CD1 1 
ATOM   417   C CD2 . TYR A 1 80  ? 48.368  29.891 6.945   1.00 82.90  ? 60  TYR A CD2 1 
ATOM   418   C CE1 . TYR A 1 80  ? 48.129  32.543 7.667   1.00 76.87  ? 60  TYR A CE1 1 
ATOM   419   C CE2 . TYR A 1 80  ? 47.235  30.323 7.610   1.00 80.37  ? 60  TYR A CE2 1 
ATOM   420   C CZ  . TYR A 1 80  ? 47.122  31.651 7.969   1.00 77.75  ? 60  TYR A CZ  1 
ATOM   421   O OH  . TYR A 1 80  ? 46.000  32.094 8.632   1.00 72.39  ? 60  TYR A OH  1 
ATOM   422   N N   . PRO A 1 81  ? 53.676  30.108 4.882   1.00 83.57  ? 61  PRO A N   1 
ATOM   423   C CA  . PRO A 1 81  ? 55.027  29.530 5.038   1.00 92.49  ? 61  PRO A CA  1 
ATOM   424   C C   . PRO A 1 81  ? 56.011  30.454 5.739   1.00 83.19  ? 61  PRO A C   1 
ATOM   425   O O   . PRO A 1 81  ? 56.612  30.056 6.748   1.00 83.30  ? 61  PRO A O   1 
ATOM   426   C CB  . PRO A 1 81  ? 55.449  29.228 3.593   1.00 92.75  ? 61  PRO A CB  1 
ATOM   427   C CG  . PRO A 1 81  ? 54.198  29.093 2.834   1.00 91.39  ? 61  PRO A CG  1 
ATOM   428   C CD  . PRO A 1 81  ? 53.099  29.801 3.559   1.00 89.98  ? 61  PRO A CD  1 
ATOM   429   N N   . GLN A 1 82  ? 56.162  31.689 5.250   1.00 96.41  ? 62  GLN A N   1 
ATOM   430   C CA  . GLN A 1 82  ? 57.038  32.686 5.857   1.00 94.89  ? 62  GLN A CA  1 
ATOM   431   C C   . GLN A 1 82  ? 56.893  32.695 7.372   1.00 89.42  ? 62  GLN A C   1 
ATOM   432   O O   . GLN A 1 82  ? 57.793  32.240 8.089   1.00 88.64  ? 62  GLN A O   1 
ATOM   433   C CB  . GLN A 1 82  ? 56.747  34.077 5.285   1.00 80.88  ? 62  GLN A CB  1 
ATOM   434   C CG  . GLN A 1 82  ? 57.149  34.245 3.826   1.00 86.79  ? 62  GLN A CG  1 
ATOM   435   C CD  . GLN A 1 82  ? 55.989  34.038 2.862   1.00 89.27  ? 62  GLN A CD  1 
ATOM   436   O OE1 . GLN A 1 82  ? 55.510  32.917 2.674   1.00 88.81  ? 62  GLN A OE1 1 
ATOM   437   N NE2 . GLN A 1 82  ? 55.543  35.122 2.233   1.00 92.26  ? 62  GLN A NE2 1 
ATOM   438   N N   . LEU A 1 83  ? 55.742  33.172 7.854   1.00 82.19  ? 63  LEU A N   1 
ATOM   439   C CA  . LEU A 1 83  ? 55.473  33.201 9.287   1.00 76.73  ? 63  LEU A CA  1 
ATOM   440   C C   . LEU A 1 83  ? 55.832  31.877 9.948   1.00 74.02  ? 63  LEU A C   1 
ATOM   441   O O   . LEU A 1 83  ? 56.532  31.851 10.968  1.00 75.36  ? 63  LEU A O   1 
ATOM   442   C CB  . LEU A 1 83  ? 54.004  33.541 9.534   1.00 73.06  ? 63  LEU A CB  1 
ATOM   443   C CG  . LEU A 1 83  ? 53.674  34.073 10.929  1.00 69.02  ? 63  LEU A CG  1 
ATOM   444   C CD1 . LEU A 1 83  ? 54.576  35.251 11.288  1.00 69.37  ? 63  LEU A CD1 1 
ATOM   445   C CD2 . LEU A 1 83  ? 52.205  34.460 11.026  1.00 69.59  ? 63  LEU A CD2 1 
ATOM   446   N N   . VAL A 1 84  ? 55.391  30.763 9.355   1.00 69.28  ? 64  VAL A N   1 
ATOM   447   C CA  . VAL A 1 84  ? 55.615  29.455 9.970   1.00 68.18  ? 64  VAL A CA  1 
ATOM   448   C C   . VAL A 1 84  ? 57.101  29.229 10.206  1.00 68.68  ? 64  VAL A C   1 
ATOM   449   O O   . VAL A 1 84  ? 57.520  28.856 11.309  1.00 67.46  ? 64  VAL A O   1 
ATOM   450   C CB  . VAL A 1 84  ? 55.003  28.337 9.109   1.00 68.91  ? 64  VAL A CB  1 
ATOM   451   C CG1 . VAL A 1 84  ? 55.518  26.987 9.562   1.00 68.44  ? 64  VAL A CG1 1 
ATOM   452   C CG2 . VAL A 1 84  ? 53.487  28.369 9.207   1.00 68.43  ? 64  VAL A CG2 1 
ATOM   453   N N   . SER A 1 85  ? 57.923  29.488 9.185   1.00 70.70  ? 65  SER A N   1 
ATOM   454   C CA  . SER A 1 85  ? 59.365  29.337 9.351   1.00 73.58  ? 65  SER A CA  1 
ATOM   455   C C   . SER A 1 85  ? 59.866  30.205 10.497  1.00 71.38  ? 65  SER A C   1 
ATOM   456   O O   . SER A 1 85  ? 60.609  29.736 11.369  1.00 70.00  ? 65  SER A O   1 
ATOM   457   C CB  . SER A 1 85  ? 60.086  29.685 8.048   1.00 81.08  ? 65  SER A CB  1 
ATOM   458   O OG  . SER A 1 85  ? 59.692  28.818 6.999   1.00 108.25 ? 65  SER A OG  1 
ATOM   459   N N   . GLN A 1 86  ? 59.427  31.466 10.533  1.00 70.49  ? 66  GLN A N   1 
ATOM   460   C CA  . GLN A 1 86  ? 59.831  32.358 11.614  1.00 65.94  ? 66  GLN A CA  1 
ATOM   461   C C   . GLN A 1 86  ? 59.407  31.801 12.964  1.00 63.70  ? 66  GLN A C   1 
ATOM   462   O O   . GLN A 1 86  ? 60.129  31.944 13.958  1.00 64.02  ? 66  GLN A O   1 
ATOM   463   C CB  . GLN A 1 86  ? 59.242  33.750 11.394  1.00 67.26  ? 66  GLN A CB  1 
ATOM   464   C CG  . GLN A 1 86  ? 59.893  34.533 10.263  1.00 70.09  ? 66  GLN A CG  1 
ATOM   465   C CD  . GLN A 1 86  ? 59.138  35.808 9.927   1.00 87.07  ? 66  GLN A CD  1 
ATOM   466   O OE1 . GLN A 1 86  ? 58.211  35.798 9.116   1.00 76.72  ? 66  GLN A OE1 1 
ATOM   467   N NE2 . GLN A 1 86  ? 59.534  36.914 10.550  1.00 76.35  ? 66  GLN A NE2 1 
ATOM   468   N N   . VAL A 1 87  ? 58.249  31.141 13.019  1.00 60.79  ? 67  VAL A N   1 
ATOM   469   C CA  . VAL A 1 87  ? 57.833  30.518 14.269  1.00 58.74  ? 67  VAL A CA  1 
ATOM   470   C C   . VAL A 1 87  ? 58.674  29.278 14.542  1.00 58.60  ? 67  VAL A C   1 
ATOM   471   O O   . VAL A 1 87  ? 59.084  29.029 15.683  1.00 57.70  ? 67  VAL A O   1 
ATOM   472   C CB  . VAL A 1 87  ? 56.327  30.198 14.235  1.00 57.48  ? 67  VAL A CB  1 
ATOM   473   C CG1 . VAL A 1 87  ? 55.899  29.514 15.525  1.00 55.54  ? 67  VAL A CG1 1 
ATOM   474   C CG2 . VAL A 1 87  ? 55.525  31.467 14.014  1.00 57.85  ? 67  VAL A CG2 1 
ATOM   475   N N   . GLU A 1 88  ? 58.975  28.502 13.494  1.00 62.62  ? 68  GLU A N   1 
ATOM   476   C CA  . GLU A 1 88  ? 59.738  27.272 13.682  1.00 63.90  ? 68  GLU A CA  1 
ATOM   477   C C   . GLU A 1 88  ? 61.098  27.558 14.302  1.00 65.52  ? 68  GLU A C   1 
ATOM   478   O O   . GLU A 1 88  ? 61.601  26.766 15.110  1.00 64.61  ? 68  GLU A O   1 
ATOM   479   C CB  . GLU A 1 88  ? 59.901  26.541 12.350  1.00 69.63  ? 68  GLU A CB  1 
ATOM   480   C CG  . GLU A 1 88  ? 58.844  25.489 12.095  1.00 80.32  ? 68  GLU A CG  1 
ATOM   481   C CD  . GLU A 1 88  ? 58.982  24.854 10.730  1.00 77.10  ? 68  GLU A CD  1 
ATOM   482   O OE1 . GLU A 1 88  ? 59.183  25.595 9.744   1.00 79.42  ? 68  GLU A OE1 1 
ATOM   483   O OE2 . GLU A 1 88  ? 58.887  23.611 10.644  1.00 77.65  ? 68  GLU A OE2 1 
ATOM   484   N N   . ALA A 1 89  ? 61.709  28.686 13.935  1.00 66.14  ? 69  ALA A N   1 
ATOM   485   C CA  . ALA A 1 89  ? 62.934  29.115 14.599  1.00 66.74  ? 69  ALA A CA  1 
ATOM   486   C C   . ALA A 1 89  ? 62.667  29.443 16.062  1.00 62.84  ? 69  ALA A C   1 
ATOM   487   O O   . ALA A 1 89  ? 63.347  28.929 16.961  1.00 62.34  ? 69  ALA A O   1 
ATOM   488   C CB  . ALA A 1 89  ? 63.526  30.320 13.870  1.00 69.52  ? 69  ALA A CB  1 
ATOM   489   N N   . ALA A 1 90  ? 61.655  30.280 16.319  1.00 58.86  ? 70  ALA A N   1 
ATOM   490   C CA  . ALA A 1 90  ? 61.355  30.712 17.681  1.00 57.67  ? 70  ALA A CA  1 
ATOM   491   C C   . ALA A 1 90  ? 61.165  29.519 18.606  1.00 63.90  ? 70  ALA A C   1 
ATOM   492   O O   . ALA A 1 90  ? 61.823  29.416 19.650  1.00 56.84  ? 70  ALA A O   1 
ATOM   493   C CB  . ALA A 1 90  ? 60.111  31.600 17.683  1.00 56.73  ? 70  ALA A CB  1 
ATOM   494   N N   . VAL A 1 91  ? 60.281  28.593 18.218  1.00 56.76  ? 71  VAL A N   1 
ATOM   495   C CA  . VAL A 1 91  ? 60.061  27.378 19.001  1.00 56.12  ? 71  VAL A CA  1 
ATOM   496   C C   . VAL A 1 91  ? 61.381  26.663 19.253  1.00 57.04  ? 71  VAL A C   1 
ATOM   497   O O   . VAL A 1 91  ? 61.689  26.272 20.387  1.00 56.78  ? 71  VAL A O   1 
ATOM   498   C CB  . VAL A 1 91  ? 59.051  26.457 18.292  1.00 55.80  ? 71  VAL A CB  1 
ATOM   499   C CG1 . VAL A 1 91  ? 58.976  25.114 18.998  1.00 55.35  ? 71  VAL A CG1 1 
ATOM   500   C CG2 . VAL A 1 91  ? 57.684  27.113 18.241  1.00 54.97  ? 71  VAL A CG2 1 
ATOM   501   N N   . LYS A 1 92  ? 62.193  26.505 18.201  1.00 59.09  ? 72  LYS A N   1 
ATOM   502   C CA  . LYS A 1 92  ? 63.482  25.844 18.376  1.00 60.21  ? 72  LYS A CA  1 
ATOM   503   C C   . LYS A 1 92  ? 64.329  26.569 19.411  1.00 60.53  ? 72  LYS A C   1 
ATOM   504   O O   . LYS A 1 92  ? 64.944  25.928 20.274  1.00 60.79  ? 72  LYS A O   1 
ATOM   505   C CB  . LYS A 1 92  ? 64.223  25.740 17.043  1.00 61.90  ? 72  LYS A CB  1 
ATOM   506   C CG  . LYS A 1 92  ? 63.872  24.493 16.239  1.00 67.12  ? 72  LYS A CG  1 
ATOM   507   C CD  . LYS A 1 92  ? 64.572  24.475 14.888  1.00 74.67  ? 72  LYS A CD  1 
ATOM   508   C CE  . LYS A 1 92  ? 63.591  24.221 13.752  1.00 79.53  ? 72  LYS A CE  1 
ATOM   509   N NZ  . LYS A 1 92  ? 64.238  23.518 12.609  1.00 78.02  ? 72  LYS A NZ  1 
ATOM   510   N N   . GLU A 1 93  ? 64.344  27.906 19.364  1.00 61.99  ? 73  GLU A N   1 
ATOM   511   C CA  . GLU A 1 93  ? 65.040  28.670 20.393  1.00 62.25  ? 73  GLU A CA  1 
ATOM   512   C C   . GLU A 1 93  ? 64.548  28.268 21.777  1.00 61.10  ? 73  GLU A C   1 
ATOM   513   O O   . GLU A 1 93  ? 65.349  27.958 22.668  1.00 61.66  ? 73  GLU A O   1 
ATOM   514   C CB  . GLU A 1 93  ? 64.852  30.170 20.158  1.00 62.23  ? 73  GLU A CB  1 
ATOM   515   C CG  . GLU A 1 93  ? 65.177  31.037 21.370  1.00 62.41  ? 73  GLU A CG  1 
ATOM   516   C CD  . GLU A 1 93  ? 66.619  31.522 21.384  1.00 75.63  ? 73  GLU A CD  1 
ATOM   517   O OE1 . GLU A 1 93  ? 67.477  30.865 20.754  1.00 82.39  ? 73  GLU A OE1 1 
ATOM   518   O OE2 . GLU A 1 93  ? 66.894  32.560 22.027  1.00 80.51  ? 73  GLU A OE2 1 
ATOM   519   N N   . GLU A 1 94  ? 63.221  28.229 21.953  1.00 55.80  ? 74  GLU A N   1 
ATOM   520   C CA  . GLU A 1 94  ? 62.632  27.727 23.192  1.00 54.83  ? 74  GLU A CA  1 
ATOM   521   C C   . GLU A 1 94  ? 63.276  26.412 23.601  1.00 55.41  ? 74  GLU A C   1 
ATOM   522   O O   . GLU A 1 94  ? 63.778  26.271 24.725  1.00 55.67  ? 74  GLU A O   1 
ATOM   523   C CB  . GLU A 1 94  ? 61.128  27.525 23.017  1.00 53.57  ? 74  GLU A CB  1 
ATOM   524   C CG  . GLU A 1 94  ? 60.285  28.775 22.953  1.00 52.86  ? 74  GLU A CG  1 
ATOM   525   C CD  . GLU A 1 94  ? 58.873  28.459 22.500  1.00 52.00  ? 74  GLU A CD  1 
ATOM   526   O OE1 . GLU A 1 94  ? 58.216  27.635 23.162  1.00 51.41  ? 74  GLU A OE1 1 
ATOM   527   O OE2 . GLU A 1 94  ? 58.420  29.012 21.478  1.00 52.06  ? 74  GLU A OE2 1 
ATOM   528   N N   . ALA A 1 95  ? 63.296  25.448 22.674  1.00 55.02  ? 75  ALA A N   1 
ATOM   529   C CA  . ALA A 1 95  ? 63.842  24.129 22.969  1.00 55.56  ? 75  ALA A CA  1 
ATOM   530   C C   . ALA A 1 95  ? 65.233  24.240 23.570  1.00 56.88  ? 75  ALA A C   1 
ATOM   531   O O   . ALA A 1 95  ? 65.528  23.608 24.592  1.00 57.05  ? 75  ALA A O   1 
ATOM   532   C CB  . ALA A 1 95  ? 63.866  23.276 21.700  1.00 55.98  ? 75  ALA A CB  1 
ATOM   533   N N   . ALA A 1 96  ? 66.084  25.084 22.974  1.00 53.09  ? 76  ALA A N   1 
ATOM   534   C CA  . ALA A 1 96  ? 67.440  25.262 23.478  1.00 55.07  ? 76  ALA A CA  1 
ATOM   535   C C   . ALA A 1 96  ? 67.414  25.564 24.970  1.00 54.42  ? 76  ALA A C   1 
ATOM   536   O O   . ALA A 1 96  ? 67.994  24.832 25.783  1.00 54.84  ? 76  ALA A O   1 
ATOM   537   C CB  . ALA A 1 96  ? 68.145  26.376 22.703  1.00 57.09  ? 76  ALA A CB  1 
ATOM   538   N N   . ILE A 1 97  ? 66.679  26.612 25.349  1.00 55.84  ? 77  ILE A N   1 
ATOM   539   C CA  . ILE A 1 97  ? 66.562  26.966 26.760  1.00 55.44  ? 77  ILE A CA  1 
ATOM   540   C C   . ILE A 1 97  ? 66.013  25.787 27.551  1.00 54.83  ? 77  ILE A C   1 
ATOM   541   O O   . ILE A 1 97  ? 66.576  25.393 28.582  1.00 55.46  ? 77  ILE A O   1 
ATOM   542   C CB  . ILE A 1 97  ? 65.691  28.225 26.921  1.00 54.38  ? 77  ILE A CB  1 
ATOM   543   C CG1 . ILE A 1 97  ? 66.194  29.326 25.986  1.00 55.10  ? 77  ILE A CG1 1 
ATOM   544   C CG2 . ILE A 1 97  ? 65.699  28.700 28.361  1.00 54.28  ? 77  ILE A CG2 1 
ATOM   545   C CD1 . ILE A 1 97  ? 65.125  30.260 25.509  1.00 54.02  ? 77  ILE A CD1 1 
ATOM   546   N N   . ILE A 1 98  ? 64.938  25.169 27.043  1.00 53.08  ? 78  ILE A N   1 
ATOM   547   C CA  . ILE A 1 98  ? 64.341  24.025 27.728  1.00 51.65  ? 78  ILE A CA  1 
ATOM   548   C C   . ILE A 1 98  ? 65.389  22.950 27.953  1.00 52.86  ? 78  ILE A C   1 
ATOM   549   O O   . ILE A 1 98  ? 65.470  22.358 29.040  1.00 52.60  ? 78  ILE A O   1 
ATOM   550   C CB  . ILE A 1 98  ? 63.135  23.490 26.931  1.00 50.12  ? 78  ILE A CB  1 
ATOM   551   C CG1 . ILE A 1 98  ? 61.929  24.412 27.117  1.00 48.82  ? 78  ILE A CG1 1 
ATOM   552   C CG2 . ILE A 1 98  ? 62.801  22.063 27.348  1.00 49.85  ? 78  ILE A CG2 1 
ATOM   553   C CD1 . ILE A 1 98  ? 60.888  24.282 26.032  1.00 48.03  ? 78  ILE A CD1 1 
ATOM   554   N N   . SER A 1 99  ? 66.238  22.717 26.946  1.00 56.15  ? 79  SER A N   1 
ATOM   555   C CA  . SER A 1 99  ? 67.318  21.749 27.085  1.00 57.56  ? 79  SER A CA  1 
ATOM   556   C C   . SER A 1 99  ? 68.094  21.998 28.366  1.00 58.40  ? 79  SER A C   1 
ATOM   557   O O   . SER A 1 99  ? 68.195  21.122 29.235  1.00 58.68  ? 79  SER A O   1 
ATOM   558   C CB  . SER A 1 99  ? 68.248  21.822 25.876  1.00 58.84  ? 79  SER A CB  1 
ATOM   559   O OG  . SER A 1 99  ? 69.127  20.711 25.856  1.00 60.18  ? 79  SER A OG  1 
ATOM   560   N N   . GLU A 1 100 ? 68.601  23.222 28.520  1.00 56.55  ? 80  GLU A N   1 
ATOM   561   C CA  . GLU A 1 100 ? 69.354  23.562 29.719  1.00 57.44  ? 80  GLU A CA  1 
ATOM   562   C C   . GLU A 1 100 ? 68.520  23.297 30.964  1.00 56.42  ? 80  GLU A C   1 
ATOM   563   O O   . GLU A 1 100 ? 68.973  22.620 31.898  1.00 57.17  ? 80  GLU A O   1 
ATOM   564   C CB  . GLU A 1 100 ? 69.814  25.019 29.641  1.00 57.85  ? 80  GLU A CB  1 
ATOM   565   C CG  . GLU A 1 100 ? 70.494  25.332 28.312  1.00 58.94  ? 80  GLU A CG  1 
ATOM   566   C CD  . GLU A 1 100 ? 71.020  26.752 28.212  1.00 60.69  ? 80  GLU A CD  1 
ATOM   567   O OE1 . GLU A 1 100 ? 71.463  27.302 29.243  1.00 61.77  ? 80  GLU A OE1 1 
ATOM   568   O OE2 . GLU A 1 100 ? 71.003  27.313 27.095  1.00 61.19  ? 80  GLU A OE2 1 
ATOM   569   N N   . LEU A 1 101 ? 67.266  23.763 30.955  1.00 55.04  ? 81  LEU A N   1 
ATOM   570   C CA  . LEU A 1 101 ? 66.358  23.480 32.061  1.00 54.18  ? 81  LEU A CA  1 
ATOM   571   C C   . LEU A 1 101 ? 66.359  21.998 32.394  1.00 54.53  ? 81  LEU A C   1 
ATOM   572   O O   . LEU A 1 101 ? 66.639  21.612 33.537  1.00 55.08  ? 81  LEU A O   1 
ATOM   573   C CB  . LEU A 1 101 ? 64.944  23.956 31.729  1.00 52.59  ? 81  LEU A CB  1 
ATOM   574   C CG  . LEU A 1 101 ? 63.931  23.840 32.875  1.00 51.93  ? 81  LEU A CG  1 
ATOM   575   C CD1 . LEU A 1 101 ? 64.446  24.499 34.143  1.00 52.60  ? 81  LEU A CD1 1 
ATOM   576   C CD2 . LEU A 1 101 ? 62.604  24.446 32.461  1.00 50.69  ? 81  LEU A CD2 1 
ATOM   577   N N   . ASP A 1 102 ? 66.108  21.155 31.384  1.00 55.13  ? 82  ASP A N   1 
ATOM   578   C CA  . ASP A 1 102 ? 66.160  19.711 31.564  1.00 55.54  ? 82  ASP A CA  1 
ATOM   579   C C   . ASP A 1 102 ? 67.345  19.328 32.434  1.00 57.05  ? 82  ASP A C   1 
ATOM   580   O O   . ASP A 1 102 ? 67.176  18.844 33.560  1.00 57.14  ? 82  ASP A O   1 
ATOM   581   C CB  . ASP A 1 102 ? 66.248  19.007 30.205  1.00 55.61  ? 82  ASP A CB  1 
ATOM   582   C CG  . ASP A 1 102 ? 66.324  17.495 30.338  1.00 55.89  ? 82  ASP A CG  1 
ATOM   583   O OD1 . ASP A 1 102 ? 65.263  16.832 30.419  1.00 54.80  ? 82  ASP A OD1 1 
ATOM   584   O OD2 . ASP A 1 102 ? 67.454  16.970 30.380  1.00 57.26  ? 82  ASP A OD2 1 
ATOM   585   N N   . THR A 1 103 ? 68.551  19.641 31.951  1.00 56.13  ? 83  THR A N   1 
ATOM   586   C CA  . THR A 1 103 ? 69.768  19.282 32.671  1.00 57.86  ? 83  THR A CA  1 
ATOM   587   C C   . THR A 1 103 ? 69.667  19.697 34.131  1.00 57.78  ? 83  THR A C   1 
ATOM   588   O O   . THR A 1 103 ? 69.664  18.853 35.036  1.00 58.12  ? 83  THR A O   1 
ATOM   589   C CB  . THR A 1 103 ? 70.986  19.926 32.003  1.00 59.30  ? 83  THR A CB  1 
ATOM   590   O OG1 . THR A 1 103 ? 70.999  19.586 30.612  1.00 59.37  ? 83  THR A OG1 1 
ATOM   591   C CG2 . THR A 1 103 ? 72.270  19.432 32.650  1.00 61.40  ? 83  THR A CG2 1 
ATOM   592   N N   . VAL A 1 104 ? 69.484  20.997 34.367  1.00 56.57  ? 84  VAL A N   1 
ATOM   593   C CA  . VAL A 1 104 ? 69.407  21.488 35.737  1.00 56.66  ? 84  VAL A CA  1 
ATOM   594   C C   . VAL A 1 104 ? 68.283  20.780 36.475  1.00 55.60  ? 84  VAL A C   1 
ATOM   595   O O   . VAL A 1 104 ? 68.492  20.171 37.533  1.00 56.25  ? 84  VAL A O   1 
ATOM   596   C CB  . VAL A 1 104 ? 69.222  23.015 35.748  1.00 56.24  ? 84  VAL A CB  1 
ATOM   597   C CG1 . VAL A 1 104 ? 68.966  23.502 37.161  1.00 56.32  ? 84  VAL A CG1 1 
ATOM   598   C CG2 . VAL A 1 104 ? 70.437  23.687 35.151  1.00 58.48  ? 84  VAL A CG2 1 
ATOM   599   N N   . ALA A 1 105 ? 67.089  20.776 35.880  1.00 59.87  ? 85  ALA A N   1 
ATOM   600   C CA  . ALA A 1 105 ? 65.935  20.245 36.588  1.00 58.98  ? 85  ALA A CA  1 
ATOM   601   C C   . ALA A 1 105 ? 66.068  18.753 36.843  1.00 59.48  ? 85  ALA A C   1 
ATOM   602   O O   . ALA A 1 105 ? 65.398  18.224 37.738  1.00 59.16  ? 85  ALA A O   1 
ATOM   603   C CB  . ALA A 1 105 ? 64.654  20.541 35.807  1.00 57.53  ? 85  ALA A CB  1 
ATOM   604   N N   . SER A 1 106 ? 66.938  18.068 36.098  1.00 58.00  ? 86  SER A N   1 
ATOM   605   C CA  . SER A 1 106 ? 67.057  16.632 36.280  1.00 58.53  ? 86  SER A CA  1 
ATOM   606   C C   . SER A 1 106 ? 67.965  16.272 37.443  1.00 59.92  ? 86  SER A C   1 
ATOM   607   O O   . SER A 1 106 ? 67.942  15.121 37.892  1.00 60.34  ? 86  SER A O   1 
ATOM   608   C CB  . SER A 1 106 ? 67.563  15.980 34.993  1.00 58.99  ? 86  SER A CB  1 
ATOM   609   O OG  . SER A 1 106 ? 66.543  15.973 34.008  1.00 57.62  ? 86  SER A OG  1 
ATOM   610   N N   . LYS A 1 107 ? 68.746  17.228 37.954  1.00 63.08  ? 87  LYS A N   1 
ATOM   611   C CA  . LYS A 1 107 ? 69.618  16.911 39.080  1.00 64.59  ? 87  LYS A CA  1 
ATOM   612   C C   . LYS A 1 107 ? 68.830  16.759 40.375  1.00 64.12  ? 87  LYS A C   1 
ATOM   613   O O   . LYS A 1 107 ? 69.221  15.978 41.250  1.00 67.51  ? 87  LYS A O   1 
ATOM   614   C CB  . LYS A 1 107 ? 70.699  17.980 39.241  1.00 65.82  ? 87  LYS A CB  1 
ATOM   615   C CG  . LYS A 1 107 ? 71.654  18.111 38.061  1.00 66.72  ? 87  LYS A CG  1 
ATOM   616   C CD  . LYS A 1 107 ? 72.311  19.483 38.044  1.00 72.73  ? 87  LYS A CD  1 
ATOM   617   C CE  . LYS A 1 107 ? 73.287  19.627 36.886  1.00 76.44  ? 87  LYS A CE  1 
ATOM   618   N NZ  . LYS A 1 107 ? 73.255  20.992 36.286  1.00 70.70  ? 87  LYS A NZ  1 
ATOM   619   N N   . HIS A 1 108 ? 67.727  17.479 40.509  1.00 65.18  ? 88  HIS A N   1 
ATOM   620   C CA  . HIS A 1 108 ? 66.922  17.529 41.715  1.00 63.15  ? 88  HIS A CA  1 
ATOM   621   C C   . HIS A 1 108 ? 65.594  16.810 41.508  1.00 61.80  ? 88  HIS A C   1 
ATOM   622   O O   . HIS A 1 108 ? 65.201  16.538 40.368  1.00 66.97  ? 88  HIS A O   1 
ATOM   623   C CB  . HIS A 1 108 ? 66.684  18.993 42.110  1.00 62.92  ? 88  HIS A CB  1 
ATOM   624   C CG  . HIS A 1 108 ? 67.895  19.858 41.948  1.00 64.22  ? 88  HIS A CG  1 
ATOM   625   N ND1 . HIS A 1 108 ? 68.996  19.756 42.771  1.00 68.23  ? 88  HIS A ND1 1 
ATOM   626   C CD2 . HIS A 1 108 ? 68.187  20.825 41.046  1.00 63.80  ? 88  HIS A CD2 1 
ATOM   627   C CE1 . HIS A 1 108 ? 69.910  20.630 42.390  1.00 71.08  ? 88  HIS A CE1 1 
ATOM   628   N NE2 . HIS A 1 108 ? 69.445  21.291 41.345  1.00 68.46  ? 88  HIS A NE2 1 
ATOM   629   N N   . PRO A 1 109 ? 64.887  16.460 42.588  1.00 60.15  ? 89  PRO A N   1 
ATOM   630   C CA  . PRO A 1 109 ? 63.594  15.780 42.430  1.00 58.95  ? 89  PRO A CA  1 
ATOM   631   C C   . PRO A 1 109 ? 62.633  16.597 41.581  1.00 57.69  ? 89  PRO A C   1 
ATOM   632   O O   . PRO A 1 109 ? 62.558  17.822 41.698  1.00 57.63  ? 89  PRO A O   1 
ATOM   633   C CB  . PRO A 1 109 ? 63.081  15.633 43.868  1.00 65.33  ? 89  PRO A CB  1 
ATOM   634   C CG  . PRO A 1 109 ? 63.983  16.453 44.719  1.00 60.57  ? 89  PRO A CG  1 
ATOM   635   C CD  . PRO A 1 109 ? 65.282  16.562 44.001  1.00 61.35  ? 89  PRO A CD  1 
ATOM   636   N N   . TYR A 1 110 ? 61.895  15.897 40.716  1.00 61.22  ? 90  TYR A N   1 
ATOM   637   C CA  . TYR A 1 110 ? 60.976  16.574 39.808  1.00 57.48  ? 90  TYR A CA  1 
ATOM   638   C C   . TYR A 1 110 ? 59.854  17.264 40.578  1.00 57.01  ? 90  TYR A C   1 
ATOM   639   O O   . TYR A 1 110 ? 59.637  18.472 40.427  1.00 56.91  ? 90  TYR A O   1 
ATOM   640   C CB  . TYR A 1 110 ? 60.406  15.578 38.795  1.00 56.60  ? 90  TYR A CB  1 
ATOM   641   C CG  . TYR A 1 110 ? 59.347  16.172 37.889  1.00 55.45  ? 90  TYR A CG  1 
ATOM   642   C CD1 . TYR A 1 110 ? 59.704  16.913 36.771  1.00 55.46  ? 90  TYR A CD1 1 
ATOM   643   C CD2 . TYR A 1 110 ? 57.992  15.998 38.154  1.00 54.21  ? 90  TYR A CD2 1 
ATOM   644   C CE1 . TYR A 1 110 ? 58.746  17.466 35.940  1.00 54.55  ? 90  TYR A CE1 1 
ATOM   645   C CE2 . TYR A 1 110 ? 57.024  16.548 37.328  1.00 53.09  ? 90  TYR A CE2 1 
ATOM   646   C CZ  . TYR A 1 110 ? 57.407  17.281 36.221  1.00 53.38  ? 90  TYR A CZ  1 
ATOM   647   O OH  . TYR A 1 110 ? 56.459  17.836 35.388  1.00 52.40  ? 90  TYR A OH  1 
ATOM   648   N N   . TYR A 1 111 ? 59.149  16.517 41.431  1.00 54.31  ? 91  TYR A N   1 
ATOM   649   C CA  . TYR A 1 111 ? 57.970  17.038 42.117  1.00 53.82  ? 91  TYR A CA  1 
ATOM   650   C C   . TYR A 1 111 ? 58.301  18.058 43.197  1.00 54.71  ? 91  TYR A C   1 
ATOM   651   O O   . TYR A 1 111 ? 57.373  18.606 43.801  1.00 54.43  ? 91  TYR A O   1 
ATOM   652   C CB  . TYR A 1 111 ? 57.168  15.884 42.720  1.00 53.06  ? 91  TYR A CB  1 
ATOM   653   C CG  . TYR A 1 111 ? 56.503  15.010 41.680  1.00 51.26  ? 91  TYR A CG  1 
ATOM   654   C CD1 . TYR A 1 111 ? 55.381  15.447 40.990  1.00 49.59  ? 91  TYR A CD1 1 
ATOM   655   C CD2 . TYR A 1 111 ? 57.006  13.751 41.380  1.00 51.00  ? 91  TYR A CD2 1 
ATOM   656   C CE1 . TYR A 1 111 ? 54.776  14.655 40.037  1.00 47.64  ? 91  TYR A CE1 1 
ATOM   657   C CE2 . TYR A 1 111 ? 56.407  12.953 40.429  1.00 49.08  ? 91  TYR A CE2 1 
ATOM   658   C CZ  . TYR A 1 111 ? 55.292  13.410 39.759  1.00 47.40  ? 91  TYR A CZ  1 
ATOM   659   O OH  . TYR A 1 111 ? 54.691  12.614 38.809  1.00 45.62  ? 91  TYR A OH  1 
ATOM   660   N N   . LYS A 1 112 ? 59.581  18.325 43.460  1.00 54.79  ? 92  LYS A N   1 
ATOM   661   C CA  . LYS A 1 112 ? 59.937  19.379 44.402  1.00 55.61  ? 92  LYS A CA  1 
ATOM   662   C C   . LYS A 1 112 ? 59.926  20.753 43.747  1.00 55.16  ? 92  LYS A C   1 
ATOM   663   O O   . LYS A 1 112 ? 59.672  21.755 44.423  1.00 55.25  ? 92  LYS A O   1 
ATOM   664   C CB  . LYS A 1 112 ? 61.313  19.101 45.014  1.00 57.08  ? 92  LYS A CB  1 
ATOM   665   C CG  . LYS A 1 112 ? 61.663  19.996 46.199  1.00 57.94  ? 92  LYS A CG  1 
ATOM   666   C CD  . LYS A 1 112 ? 63.078  19.739 46.696  1.00 59.51  ? 92  LYS A CD  1 
ATOM   667   C CE  . LYS A 1 112 ? 63.419  20.612 47.898  1.00 60.63  ? 92  LYS A CE  1 
ATOM   668   N NZ  . LYS A 1 112 ? 64.775  20.310 48.445  1.00 62.39  ? 92  LYS A NZ  1 
ATOM   669   N N   . TYR A 1 113 ? 60.184  20.820 42.439  1.00 55.75  ? 93  TYR A N   1 
ATOM   670   C CA  . TYR A 1 113 ? 60.322  22.091 41.740  1.00 55.26  ? 93  TYR A CA  1 
ATOM   671   C C   . TYR A 1 113 ? 59.483  22.175 40.469  1.00 54.17  ? 93  TYR A C   1 
ATOM   672   O O   . TYR A 1 113 ? 59.610  23.158 39.730  1.00 53.71  ? 93  TYR A O   1 
ATOM   673   C CB  . TYR A 1 113 ? 61.796  22.347 41.395  1.00 55.96  ? 93  TYR A CB  1 
ATOM   674   C CG  . TYR A 1 113 ? 62.695  22.528 42.601  1.00 57.27  ? 93  TYR A CG  1 
ATOM   675   C CD1 . TYR A 1 113 ? 62.520  23.598 43.468  1.00 60.23  ? 93  TYR A CD1 1 
ATOM   676   C CD2 . TYR A 1 113 ? 63.715  21.623 42.874  1.00 59.25  ? 93  TYR A CD2 1 
ATOM   677   C CE1 . TYR A 1 113 ? 63.336  23.764 44.571  1.00 82.91  ? 93  TYR A CE1 1 
ATOM   678   C CE2 . TYR A 1 113 ? 64.533  21.782 43.974  1.00 62.92  ? 93  TYR A CE2 1 
ATOM   679   C CZ  . TYR A 1 113 ? 64.339  22.855 44.820  1.00 66.20  ? 93  TYR A CZ  1 
ATOM   680   O OH  . TYR A 1 113 ? 65.151  23.021 45.920  1.00 70.76  ? 93  TYR A OH  1 
ATOM   681   N N   . ASN A 1 114 ? 58.627  21.181 40.195  1.00 54.27  ? 94  ASN A N   1 
ATOM   682   C CA  . ASN A 1 114 ? 57.902  21.156 38.927  1.00 53.38  ? 94  ASN A CA  1 
ATOM   683   C C   . ASN A 1 114 ? 56.915  22.306 38.809  1.00 52.71  ? 94  ASN A C   1 
ATOM   684   O O   . ASN A 1 114 ? 56.698  22.821 37.707  1.00 52.10  ? 94  ASN A O   1 
ATOM   685   C CB  . ASN A 1 114 ? 57.164  19.829 38.758  1.00 53.11  ? 94  ASN A CB  1 
ATOM   686   C CG  . ASN A 1 114 ? 56.134  19.596 39.839  1.00 52.84  ? 94  ASN A CG  1 
ATOM   687   O OD1 . ASN A 1 114 ? 56.369  19.883 41.013  1.00 53.37  ? 94  ASN A OD1 1 
ATOM   688   N ND2 . ASN A 1 114 ? 54.977  19.076 39.448  1.00 51.51  ? 94  ASN A ND2 1 
ATOM   689   N N   . GLN A 1 115 ? 56.313  22.724 39.920  1.00 55.27  ? 95  GLN A N   1 
ATOM   690   C CA  . GLN A 1 115 ? 55.330  23.799 39.893  1.00 54.30  ? 95  GLN A CA  1 
ATOM   691   C C   . GLN A 1 115 ? 55.925  25.144 39.493  1.00 53.96  ? 95  GLN A C   1 
ATOM   692   O O   . GLN A 1 115 ? 55.171  26.113 39.367  1.00 53.23  ? 95  GLN A O   1 
ATOM   693   C CB  . GLN A 1 115 ? 54.652  23.922 41.258  1.00 55.23  ? 95  GLN A CB  1 
ATOM   694   C CG  . GLN A 1 115 ? 55.565  24.439 42.370  1.00 84.88  ? 95  GLN A CG  1 
ATOM   695   C CD  . GLN A 1 115 ? 56.530  23.387 42.913  1.00 65.88  ? 95  GLN A CD  1 
ATOM   696   O OE1 . GLN A 1 115 ? 56.203  22.199 42.987  1.00 65.31  ? 95  GLN A OE1 1 
ATOM   697   N NE2 . GLN A 1 115 ? 57.725  23.826 43.298  1.00 69.59  ? 95  GLN A NE2 1 
ATOM   698   N N   . ARG A 1 116 ? 57.238  25.236 39.285  1.00 54.25  ? 96  ARG A N   1 
ATOM   699   C CA  . ARG A 1 116 ? 57.858  26.501 38.912  1.00 54.13  ? 96  ARG A CA  1 
ATOM   700   C C   . ARG A 1 116 ? 57.944  26.694 37.405  1.00 53.45  ? 96  ARG A C   1 
ATOM   701   O O   . ARG A 1 116 ? 57.936  27.839 36.935  1.00 53.07  ? 96  ARG A O   1 
ATOM   702   C CB  . ARG A 1 116 ? 59.258  26.603 39.529  1.00 55.24  ? 96  ARG A CB  1 
ATOM   703   C CG  . ARG A 1 116 ? 59.258  26.514 41.047  1.00 60.16  ? 96  ARG A CG  1 
ATOM   704   C CD  . ARG A 1 116 ? 60.557  27.015 41.655  1.00 63.51  ? 96  ARG A CD  1 
ATOM   705   N NE  . ARG A 1 116 ? 61.205  28.031 40.835  1.00 68.42  ? 96  ARG A NE  1 
ATOM   706   C CZ  . ARG A 1 116 ? 61.638  29.198 41.295  1.00 84.99  ? 96  ARG A CZ  1 
ATOM   707   N NH1 . ARG A 1 116 ? 61.509  29.529 42.570  1.00 77.71  ? 96  ARG A NH1 1 
ATOM   708   N NH2 . ARG A 1 116 ? 62.219  30.051 40.456  1.00 102.16 ? 96  ARG A NH2 1 
ATOM   709   N N   . TRP A 1 117 ? 58.017  25.608 36.634  1.00 49.87  ? 97  TRP A N   1 
ATOM   710   C CA  . TRP A 1 117 ? 58.126  25.694 35.185  1.00 49.36  ? 97  TRP A CA  1 
ATOM   711   C C   . TRP A 1 117 ? 56.902  25.160 34.457  1.00 48.70  ? 97  TRP A C   1 
ATOM   712   O O   . TRP A 1 117 ? 56.850  25.241 33.225  1.00 48.25  ? 97  TRP A O   1 
ATOM   713   C CB  . TRP A 1 117 ? 59.366  24.934 34.693  1.00 50.05  ? 97  TRP A CB  1 
ATOM   714   C CG  . TRP A 1 117 ? 59.380  23.469 35.043  1.00 50.56  ? 97  TRP A CG  1 
ATOM   715   C CD1 . TRP A 1 117 ? 58.589  22.488 34.513  1.00 50.30  ? 97  TRP A CD1 1 
ATOM   716   C CD2 . TRP A 1 117 ? 60.250  22.819 35.976  1.00 51.47  ? 97  TRP A CD2 1 
ATOM   717   N NE1 . TRP A 1 117 ? 58.900  21.274 35.071  1.00 50.90  ? 97  TRP A NE1 1 
ATOM   718   C CE2 . TRP A 1 117 ? 59.919  21.448 35.971  1.00 51.61  ? 97  TRP A CE2 1 
ATOM   719   C CE3 . TRP A 1 117 ? 61.273  23.263 36.822  1.00 52.25  ? 97  TRP A CE3 1 
ATOM   720   C CZ2 . TRP A 1 117 ? 60.575  20.518 36.776  1.00 52.38  ? 97  TRP A CZ2 1 
ATOM   721   C CZ3 . TRP A 1 117 ? 61.922  22.338 37.622  1.00 53.13  ? 97  TRP A CZ3 1 
ATOM   722   C CH2 . TRP A 1 117 ? 61.569  20.981 37.594  1.00 53.15  ? 97  TRP A CH2 1 
ATOM   723   N N   . THR A 1 118 ? 55.921  24.616 35.182  1.00 46.73  ? 98  THR A N   1 
ATOM   724   C CA  . THR A 1 118 ? 54.825  23.910 34.529  1.00 43.97  ? 98  THR A CA  1 
ATOM   725   C C   . THR A 1 118 ? 53.984  24.851 33.669  1.00 43.37  ? 98  THR A C   1 
ATOM   726   O O   . THR A 1 118 ? 53.552  24.479 32.571  1.00 43.90  ? 98  THR A O   1 
ATOM   727   C CB  . THR A 1 118 ? 53.973  23.192 35.579  1.00 44.38  ? 98  THR A CB  1 
ATOM   728   O OG1 . THR A 1 118 ? 52.933  22.449 34.933  1.00 44.92  ? 98  THR A OG1 1 
ATOM   729   C CG2 . THR A 1 118 ? 53.375  24.175 36.574  1.00 46.88  ? 98  THR A CG2 1 
ATOM   730   N N   . ARG A 1 119 ? 53.772  26.088 34.127  1.00 47.93  ? 99  ARG A N   1 
ATOM   731   C CA  . ARG A 1 119 ? 53.049  27.057 33.309  1.00 45.09  ? 99  ARG A CA  1 
ATOM   732   C C   . ARG A 1 119 ? 53.867  27.458 32.088  1.00 43.55  ? 99  ARG A C   1 
ATOM   733   O O   . ARG A 1 119 ? 53.337  27.540 30.971  1.00 42.82  ? 99  ARG A O   1 
ATOM   734   C CB  . ARG A 1 119 ? 52.693  28.284 34.144  1.00 47.07  ? 99  ARG A CB  1 
ATOM   735   C CG  . ARG A 1 119 ? 51.680  28.020 35.248  1.00 79.73  ? 99  ARG A CG  1 
ATOM   736   C CD  . ARG A 1 119 ? 50.278  27.813 34.693  1.00 78.12  ? 99  ARG A CD  1 
ATOM   737   N NE  . ARG A 1 119 ? 49.476  26.940 35.544  1.00 86.72  ? 99  ARG A NE  1 
ATOM   738   C CZ  . ARG A 1 119 ? 48.279  26.469 35.219  1.00 67.80  ? 99  ARG A CZ  1 
ATOM   739   N NH1 . ARG A 1 119 ? 47.714  26.757 34.057  1.00 59.33  ? 99  ARG A NH1 1 
ATOM   740   N NH2 . ARG A 1 119 ? 47.633  25.687 36.082  1.00 69.32  ? 99  ARG A NH2 1 
ATOM   741   N N   . SER A 1 120 ? 55.166  27.701 32.281  1.00 42.56  ? 100 SER A N   1 
ATOM   742   C CA  . SER A 1 120 ? 56.024  28.083 31.166  1.00 42.15  ? 100 SER A CA  1 
ATOM   743   C C   . SER A 1 120 ? 56.145  26.951 30.156  1.00 41.63  ? 100 SER A C   1 
ATOM   744   O O   . SER A 1 120 ? 56.112  27.182 28.941  1.00 41.88  ? 100 SER A O   1 
ATOM   745   C CB  . SER A 1 120 ? 57.400  28.492 31.686  1.00 43.49  ? 100 SER A CB  1 
ATOM   746   O OG  . SER A 1 120 ? 57.276  29.430 32.741  1.00 45.55  ? 100 SER A OG  1 
ATOM   747   N N   . MET A 1 121 ? 56.285  25.716 30.640  1.00 43.26  ? 101 MET A N   1 
ATOM   748   C CA  . MET A 1 121 ? 56.336  24.577 29.731  1.00 42.71  ? 101 MET A CA  1 
ATOM   749   C C   . MET A 1 121 ? 55.016  24.411 28.994  1.00 41.65  ? 101 MET A C   1 
ATOM   750   O O   . MET A 1 121 ? 54.998  24.079 27.803  1.00 41.40  ? 101 MET A O   1 
ATOM   751   C CB  . MET A 1 121 ? 56.691  23.307 30.502  1.00 44.82  ? 101 MET A CB  1 
ATOM   752   C CG  . MET A 1 121 ? 58.129  23.272 30.982  1.00 48.54  ? 101 MET A CG  1 
ATOM   753   S SD  . MET A 1 121 ? 59.283  23.479 29.618  1.00 54.20  ? 101 MET A SD  1 
ATOM   754   C CE  . MET A 1 121 ? 58.890  22.037 28.628  1.00 46.44  ? 101 MET A CE  1 
ATOM   755   N N   . GLN A 1 122 ? 53.900  24.649 29.685  1.00 47.35  ? 102 GLN A N   1 
ATOM   756   C CA  . GLN A 1 122 ? 52.597  24.613 29.031  1.00 44.47  ? 102 GLN A CA  1 
ATOM   757   C C   . GLN A 1 122 ? 52.528  25.619 27.887  1.00 47.43  ? 102 GLN A C   1 
ATOM   758   O O   . GLN A 1 122 ? 52.081  25.287 26.782  1.00 42.90  ? 102 GLN A O   1 
ATOM   759   C CB  . GLN A 1 122 ? 51.503  24.873 30.068  1.00 43.41  ? 102 GLN A CB  1 
ATOM   760   C CG  . GLN A 1 122 ? 50.178  25.333 29.505  1.00 40.85  ? 102 GLN A CG  1 
ATOM   761   C CD  . GLN A 1 122 ? 49.273  25.919 30.573  1.00 46.06  ? 102 GLN A CD  1 
ATOM   762   O OE1 . GLN A 1 122 ? 49.351  25.544 31.744  1.00 46.00  ? 102 GLN A OE1 1 
ATOM   763   N NE2 . GLN A 1 122 ? 48.406  26.845 30.174  1.00 45.87  ? 102 GLN A NE2 1 
ATOM   764   N N   . HIS A 1 123 ? 53.002  26.844 28.120  1.00 40.61  ? 103 HIS A N   1 
ATOM   765   C CA  . HIS A 1 123 ? 52.943  27.866 27.075  1.00 41.47  ? 103 HIS A CA  1 
ATOM   766   C C   . HIS A 1 123 ? 53.897  27.552 25.923  1.00 44.68  ? 103 HIS A C   1 
ATOM   767   O O   . HIS A 1 123 ? 53.584  27.823 24.755  1.00 45.17  ? 103 HIS A O   1 
ATOM   768   C CB  . HIS A 1 123 ? 53.241  29.236 27.675  1.00 40.62  ? 103 HIS A CB  1 
ATOM   769   C CG  . HIS A 1 123 ? 52.213  29.686 28.662  1.00 42.14  ? 103 HIS A CG  1 
ATOM   770   N ND1 . HIS A 1 123 ? 52.469  30.635 29.627  1.00 44.76  ? 103 HIS A ND1 1 
ATOM   771   C CD2 . HIS A 1 123 ? 50.930  29.296 28.849  1.00 42.97  ? 103 HIS A CD2 1 
ATOM   772   C CE1 . HIS A 1 123 ? 51.384  30.820 30.358  1.00 50.52  ? 103 HIS A CE1 1 
ATOM   773   N NE2 . HIS A 1 123 ? 50.436  30.020 29.906  1.00 44.91  ? 103 HIS A NE2 1 
ATOM   774   N N   . ALA A 1 124 ? 55.063  26.980 26.227  1.00 43.77  ? 104 ALA A N   1 
ATOM   775   C CA  . ALA A 1 124 ? 55.982  26.567 25.169  1.00 45.66  ? 104 ALA A CA  1 
ATOM   776   C C   . ALA A 1 124 ? 55.356  25.487 24.294  1.00 45.60  ? 104 ALA A C   1 
ATOM   777   O O   . ALA A 1 124 ? 55.406  25.558 23.055  1.00 47.28  ? 104 ALA A O   1 
ATOM   778   C CB  . ALA A 1 124 ? 57.294  26.073 25.782  1.00 50.94  ? 104 ALA A CB  1 
ATOM   779   N N   . ILE A 1 125 ? 54.771  24.468 24.927  1.00 47.06  ? 105 ILE A N   1 
ATOM   780   C CA  . ILE A 1 125 ? 54.047  23.441 24.188  1.00 46.15  ? 105 ILE A CA  1 
ATOM   781   C C   . ILE A 1 125 ? 52.955  24.079 23.343  1.00 42.98  ? 105 ILE A C   1 
ATOM   782   O O   . ILE A 1 125 ? 52.710  23.668 22.202  1.00 42.68  ? 105 ILE A O   1 
ATOM   783   C CB  . ILE A 1 125 ? 53.469  22.400 25.163  1.00 43.43  ? 105 ILE A CB  1 
ATOM   784   C CG1 . ILE A 1 125 ? 54.591  21.653 25.870  1.00 45.19  ? 105 ILE A CG1 1 
ATOM   785   C CG2 . ILE A 1 125 ? 52.586  21.409 24.426  1.00 44.97  ? 105 ILE A CG2 1 
ATOM   786   C CD1 . ILE A 1 125 ? 54.138  20.978 27.143  1.00 45.49  ? 105 ILE A CD1 1 
ATOM   787   N N   . GLY A 1 126 ? 52.282  25.092 23.891  1.00 43.56  ? 106 GLY A N   1 
ATOM   788   C CA  . GLY A 1 126 ? 51.237  25.763 23.139  1.00 44.06  ? 106 GLY A CA  1 
ATOM   789   C C   . GLY A 1 126 ? 51.757  26.405 21.869  1.00 46.97  ? 106 GLY A C   1 
ATOM   790   O O   . GLY A 1 126 ? 51.158  26.271 20.800  1.00 49.02  ? 106 GLY A O   1 
ATOM   791   N N   . THR A 1 127 ? 52.879  27.122 21.972  1.00 44.33  ? 107 THR A N   1 
ATOM   792   C CA  . THR A 1 127 ? 53.459  27.736 20.778  1.00 46.40  ? 107 THR A CA  1 
ATOM   793   C C   . THR A 1 127 ? 53.861  26.676 19.761  1.00 48.52  ? 107 THR A C   1 
ATOM   794   O O   . THR A 1 127 ? 53.657  26.855 18.554  1.00 54.67  ? 107 THR A O   1 
ATOM   795   C CB  . THR A 1 127 ? 54.664  28.611 21.133  1.00 50.01  ? 107 THR A CB  1 
ATOM   796   O OG1 . THR A 1 127 ? 55.727  27.792 21.633  1.00 52.78  ? 107 THR A OG1 1 
ATOM   797   C CG2 . THR A 1 127 ? 54.286  29.650 22.174  1.00 48.20  ? 107 THR A CG2 1 
ATOM   798   N N   . ALA A 1 128 ? 54.420  25.556 20.229  1.00 45.48  ? 108 ALA A N   1 
ATOM   799   C CA  . ALA A 1 128 ? 54.820  24.496 19.304  1.00 50.44  ? 108 ALA A CA  1 
ATOM   800   C C   . ALA A 1 128 ? 53.612  23.911 18.573  1.00 50.97  ? 108 ALA A C   1 
ATOM   801   O O   . ALA A 1 128 ? 53.636  23.722 17.346  1.00 53.26  ? 108 ALA A O   1 
ATOM   802   C CB  . ALA A 1 128 ? 55.578  23.402 20.057  1.00 52.74  ? 108 ALA A CB  1 
ATOM   803   N N   . ILE A 1 129 ? 52.540  23.623 19.316  1.00 49.11  ? 109 ILE A N   1 
ATOM   804   C CA  . ILE A 1 129 ? 51.347  23.035 18.714  1.00 48.32  ? 109 ILE A CA  1 
ATOM   805   C C   . ILE A 1 129 ? 50.692  24.017 17.754  1.00 50.82  ? 109 ILE A C   1 
ATOM   806   O O   . ILE A 1 129 ? 50.199  23.625 16.690  1.00 53.42  ? 109 ILE A O   1 
ATOM   807   C CB  . ILE A 1 129 ? 50.367  22.576 19.807  1.00 46.59  ? 109 ILE A CB  1 
ATOM   808   C CG1 . ILE A 1 129 ? 50.986  21.453 20.633  1.00 47.39  ? 109 ILE A CG1 1 
ATOM   809   C CG2 . ILE A 1 129 ? 49.064  22.108 19.188  1.00 46.85  ? 109 ILE A CG2 1 
ATOM   810   C CD1 . ILE A 1 129 ? 50.075  20.932 21.709  1.00 47.11  ? 109 ILE A CD1 1 
ATOM   811   N N   . TYR A 1 130 ? 50.674  25.304 18.108  1.00 49.25  ? 110 TYR A N   1 
ATOM   812   C CA  . TYR A 1 130 ? 50.143  26.314 17.199  1.00 51.53  ? 110 TYR A CA  1 
ATOM   813   C C   . TYR A 1 130 ? 50.955  26.372 15.913  1.00 57.60  ? 110 TYR A C   1 
ATOM   814   O O   . TYR A 1 130 ? 50.388  26.438 14.816  1.00 60.39  ? 110 TYR A O   1 
ATOM   815   C CB  . TYR A 1 130 ? 50.134  27.681 17.883  1.00 51.46  ? 110 TYR A CB  1 
ATOM   816   C CG  . TYR A 1 130 ? 49.121  28.659 17.331  1.00 52.78  ? 110 TYR A CG  1 
ATOM   817   C CD1 . TYR A 1 130 ? 48.413  28.383 16.166  1.00 56.67  ? 110 TYR A CD1 1 
ATOM   818   C CD2 . TYR A 1 130 ? 48.883  29.869 17.970  1.00 51.60  ? 110 TYR A CD2 1 
ATOM   819   C CE1 . TYR A 1 130 ? 47.489  29.281 15.659  1.00 55.99  ? 110 TYR A CE1 1 
ATOM   820   C CE2 . TYR A 1 130 ? 47.962  30.772 17.473  1.00 54.44  ? 110 TYR A CE2 1 
ATOM   821   C CZ  . TYR A 1 130 ? 47.268  30.474 16.317  1.00 56.17  ? 110 TYR A CZ  1 
ATOM   822   O OH  . TYR A 1 130 ? 46.353  31.374 15.822  1.00 62.78  ? 110 TYR A OH  1 
ATOM   823   N N   . CYS A 1 131 ? 52.285  26.353 16.032  1.00 50.70  ? 111 CYS A N   1 
ATOM   824   C CA  . CYS A 1 131 ? 53.145  26.323 14.855  1.00 54.19  ? 111 CYS A CA  1 
ATOM   825   C C   . CYS A 1 131 ? 52.792  25.156 13.947  1.00 57.71  ? 111 CYS A C   1 
ATOM   826   O O   . CYS A 1 131 ? 52.595  25.328 12.738  1.00 61.53  ? 111 CYS A O   1 
ATOM   827   C CB  . CYS A 1 131 ? 54.611  26.238 15.282  1.00 53.14  ? 111 CYS A CB  1 
ATOM   828   S SG  . CYS A 1 131 ? 55.785  26.197 13.909  1.00 68.26  ? 111 CYS A SG  1 
ATOM   829   N N   . ALA A 1 132 ? 52.698  23.953 14.519  1.00 58.44  ? 112 ALA A N   1 
ATOM   830   C CA  . ALA A 1 132 ? 52.423  22.783 13.690  1.00 60.94  ? 112 ALA A CA  1 
ATOM   831   C C   . ALA A 1 132 ? 51.010  22.802 13.120  1.00 63.48  ? 112 ALA A C   1 
ATOM   832   O O   . ALA A 1 132 ? 50.770  22.233 12.048  1.00 65.59  ? 112 ALA A O   1 
ATOM   833   C CB  . ALA A 1 132 ? 52.652  21.505 14.484  1.00 57.33  ? 112 ALA A CB  1 
ATOM   834   N N   . TRP A 1 133 ? 50.064  23.435 13.819  1.00 58.65  ? 113 TRP A N   1 
ATOM   835   C CA  . TRP A 1 133 ? 48.716  23.583 13.281  1.00 58.47  ? 113 TRP A CA  1 
ATOM   836   C C   . TRP A 1 133 ? 48.714  24.436 12.022  1.00 63.99  ? 113 TRP A C   1 
ATOM   837   O O   . TRP A 1 133 ? 47.906  24.205 11.116  1.00 67.90  ? 113 TRP A O   1 
ATOM   838   C CB  . TRP A 1 133 ? 47.796  24.192 14.340  1.00 54.28  ? 113 TRP A CB  1 
ATOM   839   C CG  . TRP A 1 133 ? 46.328  24.138 14.006  1.00 57.11  ? 113 TRP A CG  1 
ATOM   840   C CD1 . TRP A 1 133 ? 45.450  23.142 14.328  1.00 57.55  ? 113 TRP A CD1 1 
ATOM   841   C CD2 . TRP A 1 133 ? 45.566  25.132 13.306  1.00 57.47  ? 113 TRP A CD2 1 
ATOM   842   N NE1 . TRP A 1 133 ? 44.193  23.451 13.864  1.00 57.12  ? 113 TRP A NE1 1 
ATOM   843   C CE2 . TRP A 1 133 ? 44.237  24.667 13.234  1.00 55.47  ? 113 TRP A CE2 1 
ATOM   844   C CE3 . TRP A 1 133 ? 45.880  26.367 12.731  1.00 58.96  ? 113 TRP A CE3 1 
ATOM   845   C CZ2 . TRP A 1 133 ? 43.224  25.393 12.610  1.00 58.82  ? 113 TRP A CZ2 1 
ATOM   846   C CZ3 . TRP A 1 133 ? 44.872  27.086 12.112  1.00 60.19  ? 113 TRP A CZ3 1 
ATOM   847   C CH2 . TRP A 1 133 ? 43.562  26.597 12.056  1.00 60.29  ? 113 TRP A CH2 1 
ATOM   848   N N   . LEU A 1 134 ? 49.611  25.418 11.945  1.00 59.61  ? 114 LEU A N   1 
ATOM   849   C CA  . LEU A 1 134 ? 49.714  26.278 10.775  1.00 64.08  ? 114 LEU A CA  1 
ATOM   850   C C   . LEU A 1 134 ? 50.522  25.649 9.648   1.00 72.47  ? 114 LEU A C   1 
ATOM   851   O O   . LEU A 1 134 ? 50.579  26.224 8.555   1.00 77.26  ? 114 LEU A O   1 
ATOM   852   C CB  . LEU A 1 134 ? 50.332  27.622 11.167  1.00 62.59  ? 114 LEU A CB  1 
ATOM   853   C CG  . LEU A 1 134 ? 49.479  28.504 12.082  1.00 56.33  ? 114 LEU A CG  1 
ATOM   854   C CD1 . LEU A 1 134 ? 50.233  29.760 12.475  1.00 58.37  ? 114 LEU A CD1 1 
ATOM   855   C CD2 . LEU A 1 134 ? 48.164  28.859 11.416  1.00 58.24  ? 114 LEU A CD2 1 
ATOM   856   N N   . GLY A 1 135 ? 51.145  24.496 9.881   1.00 64.44  ? 115 GLY A N   1 
ATOM   857   C CA  . GLY A 1 135 ? 51.879  23.813 8.834   1.00 67.69  ? 115 GLY A CA  1 
ATOM   858   C C   . GLY A 1 135 ? 53.337  23.562 9.158   1.00 68.30  ? 115 GLY A C   1 
ATOM   859   O O   . GLY A 1 135 ? 54.106  23.141 8.289   1.00 76.19  ? 115 GLY A O   1 
ATOM   860   N N   . GLY A 1 136 ? 53.734  23.809 10.407  1.00 65.12  ? 116 GLY A N   1 
ATOM   861   C CA  . GLY A 1 136 ? 55.117  23.640 10.800  1.00 66.74  ? 116 GLY A CA  1 
ATOM   862   C C   . GLY A 1 136 ? 55.420  22.255 11.342  1.00 80.48  ? 116 GLY A C   1 
ATOM   863   O O   . GLY A 1 136 ? 54.522  21.455 11.601  1.00 62.61  ? 116 GLY A O   1 
ATOM   864   N N   . PHE A 1 137 ? 56.718  21.991 11.506  1.00 71.37  ? 117 PHE A N   1 
ATOM   865   C CA  . PHE A 1 137 ? 57.260  20.747 12.045  1.00 69.51  ? 117 PHE A CA  1 
ATOM   866   C C   . PHE A 1 137 ? 56.599  19.516 11.431  1.00 87.64  ? 117 PHE A C   1 
ATOM   867   O O   . PHE A 1 137 ? 55.846  18.811 12.117  1.00 71.98  ? 117 PHE A O   1 
ATOM   868   C CB  . PHE A 1 137 ? 57.107  20.717 13.568  1.00 60.28  ? 117 PHE A CB  1 
ATOM   869   C CG  . PHE A 1 137 ? 57.929  21.754 14.281  1.00 58.27  ? 117 PHE A CG  1 
ATOM   870   C CD1 . PHE A 1 137 ? 59.309  21.664 14.306  1.00 61.00  ? 117 PHE A CD1 1 
ATOM   871   C CD2 . PHE A 1 137 ? 57.321  22.812 14.934  1.00 56.17  ? 117 PHE A CD2 1 
ATOM   872   C CE1 . PHE A 1 137 ? 60.070  22.613 14.961  1.00 71.54  ? 117 PHE A CE1 1 
ATOM   873   C CE2 . PHE A 1 137 ? 58.077  23.763 15.593  1.00 55.34  ? 117 PHE A CE2 1 
ATOM   874   C CZ  . PHE A 1 137 ? 59.454  23.662 15.605  1.00 56.54  ? 117 PHE A CZ  1 
ATOM   875   N N   . PRO A 1 138 ? 56.851  19.219 10.147  1.00 72.10  ? 118 PRO A N   1 
ATOM   876   C CA  . PRO A 1 138 ? 56.295  18.023 9.509   1.00 73.47  ? 118 PRO A CA  1 
ATOM   877   C C   . PRO A 1 138 ? 57.073  16.757 9.860   1.00 75.88  ? 118 PRO A C   1 
ATOM   878   O O   . PRO A 1 138 ? 56.581  15.654 9.621   1.00 77.25  ? 118 PRO A O   1 
ATOM   879   C CB  . PRO A 1 138 ? 56.412  18.339 8.007   1.00 77.85  ? 118 PRO A CB  1 
ATOM   880   C CG  . PRO A 1 138 ? 56.863  19.795 7.931   1.00 78.38  ? 118 PRO A CG  1 
ATOM   881   C CD  . PRO A 1 138 ? 57.631  20.009 9.186   1.00 76.41  ? 118 PRO A CD  1 
ATOM   882   N N   . ALA A 1 150 ? 51.726  21.804 3.411   1.00 105.92 ? 130 ALA A N   1 
ATOM   883   C CA  . ALA A 1 150 ? 51.056  22.735 4.310   1.00 99.46  ? 130 ALA A CA  1 
ATOM   884   C C   . ALA A 1 150 ? 49.706  22.185 4.758   1.00 100.29 ? 130 ALA A C   1 
ATOM   885   O O   . ALA A 1 150 ? 48.660  22.590 4.246   1.00 101.87 ? 130 ALA A O   1 
ATOM   886   C CB  . ALA A 1 150 ? 50.880  24.089 3.639   1.00 104.67 ? 130 ALA A CB  1 
ATOM   887   N N   . GLU A 1 151 ? 49.736  21.257 5.714   1.00 97.42  ? 131 GLU A N   1 
ATOM   888   C CA  . GLU A 1 151 ? 48.520  20.658 6.265   1.00 95.28  ? 131 GLU A CA  1 
ATOM   889   C C   . GLU A 1 151 ? 48.073  21.488 7.462   1.00 94.08  ? 131 GLU A C   1 
ATOM   890   O O   . GLU A 1 151 ? 48.453  21.228 8.605   1.00 82.50  ? 131 GLU A O   1 
ATOM   891   C CB  . GLU A 1 151 ? 48.755  19.200 6.649   1.00 99.06  ? 131 GLU A CB  1 
ATOM   892   C CG  . GLU A 1 151 ? 48.978  18.248 5.476   1.00 123.41 ? 131 GLU A CG  1 
ATOM   893   C CD  . GLU A 1 151 ? 47.691  17.851 4.764   1.00 122.60 ? 131 GLU A CD  1 
ATOM   894   O OE1 . GLU A 1 151 ? 46.803  18.710 4.577   1.00 111.93 ? 131 GLU A OE1 1 
ATOM   895   O OE2 . GLU A 1 151 ? 47.568  16.666 4.390   1.00 122.93 ? 131 GLU A OE2 1 
ATOM   896   N N   . ILE A 1 152 ? 47.253  22.504 7.194   1.00 84.17  ? 132 ILE A N   1 
ATOM   897   C CA  . ILE A 1 152 ? 46.681  23.305 8.269   1.00 71.93  ? 132 ILE A CA  1 
ATOM   898   C C   . ILE A 1 152 ? 45.675  22.462 9.040   1.00 67.65  ? 132 ILE A C   1 
ATOM   899   O O   . ILE A 1 152 ? 44.801  21.814 8.451   1.00 73.13  ? 132 ILE A O   1 
ATOM   900   C CB  . ILE A 1 152 ? 46.038  24.581 7.707   1.00 70.79  ? 132 ILE A CB  1 
ATOM   901   C CG1 . ILE A 1 152 ? 47.119  25.526 7.188   1.00 77.17  ? 132 ILE A CG1 1 
ATOM   902   C CG2 . ILE A 1 152 ? 45.185  25.276 8.758   1.00 63.32  ? 132 ILE A CG2 1 
ATOM   903   C CD1 . ILE A 1 152 ? 46.571  26.788 6.598   1.00 80.14  ? 132 ILE A CD1 1 
ATOM   904   N N   . GLY A 1 153 ? 45.806  22.455 10.363  1.00 67.48  ? 133 GLY A N   1 
ATOM   905   C CA  . GLY A 1 153 ? 44.925  21.692 11.219  1.00 60.23  ? 133 GLY A CA  1 
ATOM   906   C C   . GLY A 1 153 ? 45.548  20.481 11.875  1.00 58.54  ? 133 GLY A C   1 
ATOM   907   O O   . GLY A 1 153 ? 44.833  19.735 12.554  1.00 56.84  ? 133 GLY A O   1 
ATOM   908   N N   . ARG A 1 154 ? 46.849  20.262 11.699  1.00 60.56  ? 134 ARG A N   1 
ATOM   909   C CA  . ARG A 1 154 ? 47.506  19.102 12.287  1.00 57.98  ? 134 ARG A CA  1 
ATOM   910   C C   . ARG A 1 154 ? 47.684  19.295 13.788  1.00 59.20  ? 134 ARG A C   1 
ATOM   911   O O   . ARG A 1 154 ? 48.171  20.337 14.240  1.00 51.33  ? 134 ARG A O   1 
ATOM   912   C CB  . ARG A 1 154 ? 48.861  18.866 11.622  1.00 61.33  ? 134 ARG A CB  1 
ATOM   913   C CG  . ARG A 1 154 ? 49.492  17.526 11.959  1.00 64.73  ? 134 ARG A CG  1 
ATOM   914   C CD  . ARG A 1 154 ? 50.932  17.463 11.476  1.00 70.94  ? 134 ARG A CD  1 
ATOM   915   N NE  . ARG A 1 154 ? 51.706  16.450 12.183  1.00 78.67  ? 134 ARG A NE  1 
ATOM   916   C CZ  . ARG A 1 154 ? 52.996  16.559 12.471  1.00 102.58 ? 134 ARG A CZ  1 
ATOM   917   N NH1 . ARG A 1 154 ? 53.692  17.633 12.136  1.00 77.32  ? 134 ARG A NH1 1 
ATOM   918   N NH2 . ARG A 1 154 ? 53.603  15.564 13.109  1.00 77.98  ? 134 ARG A NH2 1 
ATOM   919   N N   . LEU A 1 155 ? 47.287  18.288 14.559  1.00 58.11  ? 135 LEU A N   1 
ATOM   920   C CA  . LEU A 1 155 ? 47.479  18.281 16.003  1.00 52.92  ? 135 LEU A CA  1 
ATOM   921   C C   . LEU A 1 155 ? 48.663  17.386 16.342  1.00 55.69  ? 135 LEU A C   1 
ATOM   922   O O   . LEU A 1 155 ? 48.640  16.184 16.056  1.00 60.24  ? 135 LEU A O   1 
ATOM   923   C CB  . LEU A 1 155 ? 46.220  17.799 16.722  1.00 52.82  ? 135 LEU A CB  1 
ATOM   924   C CG  . LEU A 1 155 ? 46.346  17.681 18.244  1.00 48.03  ? 135 LEU A CG  1 
ATOM   925   C CD1 . LEU A 1 155 ? 46.837  18.988 18.842  1.00 45.83  ? 135 LEU A CD1 1 
ATOM   926   C CD2 . LEU A 1 155 ? 45.028  17.265 18.874  1.00 48.19  ? 135 LEU A CD2 1 
ATOM   927   N N   . LEU A 1 156 ? 49.693  17.970 16.945  1.00 54.40  ? 136 LEU A N   1 
ATOM   928   C CA  . LEU A 1 156 ? 50.835  17.183 17.386  1.00 54.51  ? 136 LEU A CA  1 
ATOM   929   C C   . LEU A 1 156 ? 50.446  16.263 18.534  1.00 53.45  ? 136 LEU A C   1 
ATOM   930   O O   . LEU A 1 156 ? 49.717  16.654 19.449  1.00 51.01  ? 136 LEU A O   1 
ATOM   931   C CB  . LEU A 1 156 ? 51.978  18.089 17.835  1.00 53.34  ? 136 LEU A CB  1 
ATOM   932   C CG  . LEU A 1 156 ? 52.709  18.892 16.770  1.00 54.06  ? 136 LEU A CG  1 
ATOM   933   C CD1 . LEU A 1 156 ? 53.685  19.839 17.441  1.00 52.48  ? 136 LEU A CD1 1 
ATOM   934   C CD2 . LEU A 1 156 ? 53.421  17.975 15.792  1.00 60.31  ? 136 LEU A CD2 1 
ATOM   935   N N   . THR A 1 157 ? 50.940  15.032 18.479  1.00 56.88  ? 137 THR A N   1 
ATOM   936   C CA  . THR A 1 157 ? 50.848  14.157 19.629  1.00 57.31  ? 137 THR A CA  1 
ATOM   937   C C   . THR A 1 157 ? 51.815  14.626 20.713  1.00 55.80  ? 137 THR A C   1 
ATOM   938   O O   . THR A 1 157 ? 52.760  15.380 20.456  1.00 54.78  ? 137 THR A O   1 
ATOM   939   C CB  . THR A 1 157 ? 51.157  12.714 19.232  1.00 64.38  ? 137 THR A CB  1 
ATOM   940   O OG1 . THR A 1 157 ? 52.544  12.599 18.897  1.00 68.83  ? 137 THR A OG1 1 
ATOM   941   C CG2 . THR A 1 157 ? 50.317  12.301 18.037  1.00 71.58  ? 137 THR A CG2 1 
ATOM   942   N N   . LEU A 1 158 ? 51.555  14.183 21.945  1.00 61.35  ? 138 LEU A N   1 
ATOM   943   C CA  . LEU A 1 158 ? 52.461  14.490 23.048  1.00 60.25  ? 138 LEU A CA  1 
ATOM   944   C C   . LEU A 1 158 ? 53.872  14.011 22.739  1.00 64.33  ? 138 LEU A C   1 
ATOM   945   O O   . LEU A 1 158 ? 54.858  14.687 23.067  1.00 62.47  ? 138 LEU A O   1 
ATOM   946   C CB  . LEU A 1 158 ? 51.946  13.846 24.334  1.00 57.68  ? 138 LEU A CB  1 
ATOM   947   C CG  . LEU A 1 158 ? 52.717  14.138 25.618  1.00 52.08  ? 138 LEU A CG  1 
ATOM   948   C CD1 . LEU A 1 158 ? 52.867  15.633 25.803  1.00 50.74  ? 138 LEU A CD1 1 
ATOM   949   C CD2 . LEU A 1 158 ? 52.014  13.513 26.809  1.00 51.60  ? 138 LEU A CD2 1 
ATOM   950   N N   . GLU A 1 159 ? 53.982  12.850 22.090  1.00 57.55  ? 139 GLU A N   1 
ATOM   951   C CA  . GLU A 1 159 ? 55.284  12.314 21.714  1.00 64.04  ? 139 GLU A CA  1 
ATOM   952   C C   . GLU A 1 159 ? 55.989  13.228 20.719  1.00 63.69  ? 139 GLU A C   1 
ATOM   953   O O   . GLU A 1 159 ? 57.207  13.426 20.799  1.00 63.31  ? 139 GLU A O   1 
ATOM   954   C CB  . GLU A 1 159 ? 55.099  10.910 21.140  1.00 74.85  ? 139 GLU A CB  1 
ATOM   955   C CG  . GLU A 1 159 ? 54.025  10.111 21.874  1.00 91.65  ? 139 GLU A CG  1 
ATOM   956   C CD  . GLU A 1 159 ? 54.067  8.628  21.560  1.00 105.67 ? 139 GLU A CD  1 
ATOM   957   O OE1 . GLU A 1 159 ? 55.129  8.004  21.767  1.00 102.06 ? 139 GLU A OE1 1 
ATOM   958   O OE2 . GLU A 1 159 ? 53.031  8.085  21.115  1.00 101.83 ? 139 GLU A OE2 1 
ATOM   959   N N   . GLU A 1 160 ? 55.233  13.817 19.787  1.00 60.64  ? 140 GLU A N   1 
ATOM   960   C CA  . GLU A 1 160 ? 55.831  14.717 18.805  1.00 59.80  ? 140 GLU A CA  1 
ATOM   961   C C   . GLU A 1 160 ? 56.282  16.022 19.453  1.00 57.15  ? 140 GLU A C   1 
ATOM   962   O O   . GLU A 1 160 ? 57.311  16.593 19.068  1.00 56.82  ? 140 GLU A O   1 
ATOM   963   C CB  . GLU A 1 160 ? 54.834  14.982 17.678  1.00 60.84  ? 140 GLU A CB  1 
ATOM   964   C CG  . GLU A 1 160 ? 54.682  13.806 16.729  1.00 68.25  ? 140 GLU A CG  1 
ATOM   965   C CD  . GLU A 1 160 ? 53.520  13.965 15.772  1.00 69.64  ? 140 GLU A CD  1 
ATOM   966   O OE1 . GLU A 1 160 ? 52.525  14.622 16.146  1.00 68.86  ? 140 GLU A OE1 1 
ATOM   967   O OE2 . GLU A 1 160 ? 53.601  13.425 14.648  1.00 75.69  ? 140 GLU A OE2 1 
ATOM   968   N N   . VAL A 1 161 ? 55.533  16.505 20.445  1.00 58.92  ? 141 VAL A N   1 
ATOM   969   C CA  . VAL A 1 161 ? 55.967  17.678 21.200  1.00 56.43  ? 141 VAL A CA  1 
ATOM   970   C C   . VAL A 1 161 ? 57.265  17.373 21.940  1.00 61.32  ? 141 VAL A C   1 
ATOM   971   O O   . VAL A 1 161 ? 58.212  18.173 21.939  1.00 58.61  ? 141 VAL A O   1 
ATOM   972   C CB  . VAL A 1 161 ? 54.857  18.134 22.164  1.00 53.62  ? 141 VAL A CB  1 
ATOM   973   C CG1 . VAL A 1 161 ? 55.396  19.145 23.171  1.00 46.12  ? 141 VAL A CG1 1 
ATOM   974   C CG2 . VAL A 1 161 ? 53.686  18.716 21.384  1.00 50.77  ? 141 VAL A CG2 1 
ATOM   975   N N   . GLY A 1 162 ? 57.326  16.203 22.580  1.00 50.99  ? 142 GLY A N   1 
ATOM   976   C CA  . GLY A 1 162 ? 58.555  15.803 23.248  1.00 50.97  ? 142 GLY A CA  1 
ATOM   977   C C   . GLY A 1 162 ? 59.725  15.682 22.291  1.00 59.99  ? 142 GLY A C   1 
ATOM   978   O O   . GLY A 1 162 ? 60.864  15.998 22.642  1.00 54.04  ? 142 GLY A O   1 
ATOM   979   N N   . THR A 1 163 ? 59.459  15.219 21.069  1.00 50.75  ? 143 THR A N   1 
ATOM   980   C CA  . THR A 1 163 ? 60.500  15.173 20.046  1.00 53.32  ? 143 THR A CA  1 
ATOM   981   C C   . THR A 1 163 ? 60.998  16.573 19.713  1.00 53.40  ? 143 THR A C   1 
ATOM   982   O O   . THR A 1 163 ? 62.208  16.814 19.640  1.00 54.56  ? 143 THR A O   1 
ATOM   983   C CB  . THR A 1 163 ? 59.972  14.482 18.789  1.00 55.84  ? 143 THR A CB  1 
ATOM   984   O OG1 . THR A 1 163 ? 59.537  13.157 19.115  1.00 56.15  ? 143 THR A OG1 1 
ATOM   985   C CG2 . THR A 1 163 ? 61.054  14.413 17.720  1.00 58.99  ? 143 THR A CG2 1 
ATOM   986   N N   . ILE A 1 164 ? 60.070  17.510 19.506  1.00 60.25  ? 144 ILE A N   1 
ATOM   987   C CA  . ILE A 1 164 ? 60.460  18.876 19.162  1.00 60.39  ? 144 ILE A CA  1 
ATOM   988   C C   . ILE A 1 164 ? 61.306  19.494 20.268  1.00 58.76  ? 144 ILE A C   1 
ATOM   989   O O   . ILE A 1 164 ? 62.329  20.139 20.001  1.00 58.86  ? 144 ILE A O   1 
ATOM   990   C CB  . ILE A 1 164 ? 59.218  19.734 18.858  1.00 57.20  ? 144 ILE A CB  1 
ATOM   991   C CG1 . ILE A 1 164 ? 58.597  19.322 17.523  1.00 58.99  ? 144 ILE A CG1 1 
ATOM   992   C CG2 . ILE A 1 164 ? 59.574  21.213 18.852  1.00 56.76  ? 144 ILE A CG2 1 
ATOM   993   C CD1 . ILE A 1 164 ? 57.240  19.919 17.284  1.00 56.96  ? 144 ILE A CD1 1 
ATOM   994   N N   . PHE A 1 165 ? 60.908  19.304 21.522  1.00 64.22  ? 145 PHE A N   1 
ATOM   995   C CA  . PHE A 1 165 ? 61.644  19.901 22.631  1.00 64.29  ? 145 PHE A CA  1 
ATOM   996   C C   . PHE A 1 165 ? 62.730  18.993 23.197  1.00 65.41  ? 145 PHE A C   1 
ATOM   997   O O   . PHE A 1 165 ? 63.391  19.380 24.167  1.00 67.02  ? 145 PHE A O   1 
ATOM   998   C CB  . PHE A 1 165 ? 60.673  20.320 23.737  1.00 59.21  ? 145 PHE A CB  1 
ATOM   999   C CG  . PHE A 1 165 ? 59.828  21.499 23.368  1.00 56.91  ? 145 PHE A CG  1 
ATOM   1000  C CD1 . PHE A 1 165 ? 60.417  22.673 22.929  1.00 55.63  ? 145 PHE A CD1 1 
ATOM   1001  C CD2 . PHE A 1 165 ? 58.450  21.432 23.436  1.00 51.26  ? 145 PHE A CD2 1 
ATOM   1002  C CE1 . PHE A 1 165 ? 59.651  23.763 22.581  1.00 52.07  ? 145 PHE A CE1 1 
ATOM   1003  C CE2 . PHE A 1 165 ? 57.675  22.522 23.086  1.00 48.87  ? 145 PHE A CE2 1 
ATOM   1004  C CZ  . PHE A 1 165 ? 58.280  23.690 22.658  1.00 50.11  ? 145 PHE A CZ  1 
ATOM   1005  N N   . SER A 1 166 ? 62.931  17.809 22.610  1.00 54.88  ? 146 SER A N   1 
ATOM   1006  C CA  . SER A 1 166 ? 64.008  16.896 23.002  1.00 57.75  ? 146 SER A CA  1 
ATOM   1007  C C   . SER A 1 166 ? 63.949  16.561 24.491  1.00 57.86  ? 146 SER A C   1 
ATOM   1008  O O   . SER A 1 166 ? 64.971  16.517 25.178  1.00 59.27  ? 146 SER A O   1 
ATOM   1009  C CB  . SER A 1 166 ? 65.377  17.466 22.625  1.00 61.39  ? 146 SER A CB  1 
ATOM   1010  O OG  . SER A 1 166 ? 65.467  17.677 21.226  1.00 66.31  ? 146 SER A OG  1 
ATOM   1011  N N   . VAL A 1 167 ? 62.739  16.326 24.992  1.00 52.15  ? 147 VAL A N   1 
ATOM   1012  C CA  . VAL A 1 167 ? 62.538  15.951 26.392  1.00 51.47  ? 147 VAL A CA  1 
ATOM   1013  C C   . VAL A 1 167 ? 61.526  14.825 26.462  1.00 51.45  ? 147 VAL A C   1 
ATOM   1014  O O   . VAL A 1 167 ? 60.624  14.717 25.621  1.00 51.21  ? 147 VAL A O   1 
ATOM   1015  C CB  . VAL A 1 167 ? 62.043  17.143 27.238  1.00 50.02  ? 147 VAL A CB  1 
ATOM   1016  C CG1 . VAL A 1 167 ? 63.196  18.075 27.574  1.00 50.44  ? 147 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A 1 167 ? 60.940  17.889 26.507  1.00 49.05  ? 147 VAL A CG2 1 
ATOM   1018  N N   . PRO A 1 168 ? 61.656  13.958 27.462  1.00 52.16  ? 148 PRO A N   1 
ATOM   1019  C CA  . PRO A 1 168 ? 60.695  12.860 27.608  1.00 52.54  ? 148 PRO A CA  1 
ATOM   1020  C C   . PRO A 1 168 ? 59.311  13.376 27.974  1.00 51.08  ? 148 PRO A C   1 
ATOM   1021  O O   . PRO A 1 168 ? 59.141  14.486 28.482  1.00 49.88  ? 148 PRO A O   1 
ATOM   1022  C CB  . PRO A 1 168 ? 61.287  12.011 28.735  1.00 53.71  ? 148 PRO A CB  1 
ATOM   1023  C CG  . PRO A 1 168 ? 62.146  12.945 29.504  1.00 53.20  ? 148 PRO A CG  1 
ATOM   1024  C CD  . PRO A 1 168 ? 62.665  13.962 28.537  1.00 52.67  ? 148 PRO A CD  1 
ATOM   1025  N N   . THR A 1 169 ? 58.308  12.547 27.693  1.00 66.89  ? 149 THR A N   1 
ATOM   1026  C CA  . THR A 1 169 ? 56.919  12.861 27.994  1.00 62.28  ? 149 THR A CA  1 
ATOM   1027  C C   . THR A 1 169 ? 56.325  11.773 28.874  1.00 62.43  ? 149 THR A C   1 
ATOM   1028  O O   . THR A 1 169 ? 56.573  10.582 28.657  1.00 68.25  ? 149 THR A O   1 
ATOM   1029  C CB  . THR A 1 169 ? 56.072  13.002 26.721  1.00 61.41  ? 149 THR A CB  1 
ATOM   1030  O OG1 . THR A 1 169 ? 56.107  11.776 25.980  1.00 60.25  ? 149 THR A OG1 1 
ATOM   1031  C CG2 . THR A 1 169 ? 56.590  14.138 25.854  1.00 56.09  ? 149 THR A CG2 1 
ATOM   1032  N N   . ASN A 1 170 ? 55.542  12.196 29.868  1.00 72.54  ? 150 ASN A N   1 
ATOM   1033  C CA  . ASN A 1 170 ? 54.812  11.285 30.748  1.00 74.15  ? 150 ASN A CA  1 
ATOM   1034  C C   . ASN A 1 170 ? 55.760  10.293 31.420  1.00 74.07  ? 150 ASN A C   1 
ATOM   1035  O O   . ASN A 1 170 ? 55.510  9.087  31.462  1.00 83.33  ? 150 ASN A O   1 
ATOM   1036  C CB  . ASN A 1 170 ? 53.706  10.559 29.981  1.00 74.22  ? 150 ASN A CB  1 
ATOM   1037  C CG  . ASN A 1 170 ? 52.552  10.162 30.870  1.00 69.11  ? 150 ASN A CG  1 
ATOM   1038  O OD1 . ASN A 1 170 ? 52.143  10.921 31.749  1.00 70.94  ? 150 ASN A OD1 1 
ATOM   1039  N ND2 . ASN A 1 170 ? 52.011  8.969  30.642  1.00 72.50  ? 150 ASN A ND2 1 
ATOM   1040  N N   . LEU A 1 171 ? 56.869  10.819 31.940  1.00 73.52  ? 151 LEU A N   1 
ATOM   1041  C CA  . LEU A 1 171 ? 57.860  9.999  32.630  1.00 78.53  ? 151 LEU A CA  1 
ATOM   1042  C C   . LEU A 1 171 ? 57.257  9.429  33.907  1.00 80.13  ? 151 LEU A C   1 
ATOM   1043  O O   . LEU A 1 171 ? 56.979  10.169 34.856  1.00 78.16  ? 151 LEU A O   1 
ATOM   1044  C CB  . LEU A 1 171 ? 59.104  10.820 32.951  1.00 82.05  ? 151 LEU A CB  1 
ATOM   1045  C CG  . LEU A 1 171 ? 60.341  10.551 32.099  1.00 78.04  ? 151 LEU A CG  1 
ATOM   1046  C CD1 . LEU A 1 171 ? 61.498  11.377 32.616  1.00 77.06  ? 151 LEU A CD1 1 
ATOM   1047  C CD2 . LEU A 1 171 ? 60.681  9.074  32.120  1.00 83.34  ? 151 LEU A CD2 1 
ATOM   1048  N N   . LYS A 1 172 ? 57.061  8.115  33.934  1.00 91.82  ? 152 LYS A N   1 
ATOM   1049  C CA  . LYS A 1 172 ? 56.581  7.417  35.115  1.00 90.83  ? 152 LYS A CA  1 
ATOM   1050  C C   . LYS A 1 172 ? 57.649  6.451  35.604  1.00 95.06  ? 152 LYS A C   1 
ATOM   1051  O O   . LYS A 1 172 ? 58.341  5.816  34.800  1.00 95.66  ? 152 LYS A O   1 
ATOM   1052  C CB  . LYS A 1 172 ? 55.272  6.670  34.831  1.00 92.22  ? 152 LYS A CB  1 
ATOM   1053  C CG  . LYS A 1 172 ? 54.109  7.585  34.470  1.00 87.38  ? 152 LYS A CG  1 
ATOM   1054  C CD  . LYS A 1 172 ? 54.147  8.858  35.305  1.00 84.25  ? 152 LYS A CD  1 
ATOM   1055  C CE  . LYS A 1 172 ? 52.886  9.677  35.145  1.00 80.92  ? 152 LYS A CE  1 
ATOM   1056  N NZ  . LYS A 1 172 ? 51.834  9.168  36.059  1.00 84.18  ? 152 LYS A NZ  1 
ATOM   1057  N N   . ASP A 1 173 ? 57.780  6.357  36.929  1.00 94.74  ? 153 ASP A N   1 
ATOM   1058  C CA  . ASP A 1 173 ? 58.784  5.517  37.585  1.00 102.27 ? 153 ASP A CA  1 
ATOM   1059  C C   . ASP A 1 173 ? 60.207  5.912  37.189  1.00 102.29 ? 153 ASP A C   1 
ATOM   1060  O O   . ASP A 1 173 ? 61.114  5.075  37.178  1.00 105.71 ? 153 ASP A O   1 
ATOM   1061  C CB  . ASP A 1 173 ? 58.533  4.028  37.315  1.00 108.48 ? 153 ASP A CB  1 
ATOM   1062  C CG  . ASP A 1 173 ? 57.103  3.611  37.627  1.00 115.55 ? 153 ASP A CG  1 
ATOM   1063  O OD1 . ASP A 1 173 ? 56.761  3.500  38.825  1.00 115.20 ? 153 ASP A OD1 1 
ATOM   1064  O OD2 . ASP A 1 173 ? 56.320  3.397  36.677  1.00 121.99 ? 153 ASP A OD2 1 
ATOM   1065  N N   . ARG A 1 174 ? 60.411  7.188  36.860  1.00 94.71  ? 154 ARG A N   1 
ATOM   1066  C CA  . ARG A 1 174 ? 61.753  7.745  36.733  1.00 94.98  ? 154 ARG A CA  1 
ATOM   1067  C C   . ARG A 1 174 ? 61.671  9.243  36.978  1.00 90.76  ? 154 ARG A C   1 
ATOM   1068  O O   . ARG A 1 174 ? 60.839  9.925  36.370  1.00 85.34  ? 154 ARG A O   1 
ATOM   1069  C CB  . ARG A 1 174 ? 62.373  7.470  35.358  1.00 93.88  ? 154 ARG A CB  1 
ATOM   1070  C CG  . ARG A 1 174 ? 63.897  7.493  35.390  1.00 97.24  ? 154 ARG A CG  1 
ATOM   1071  C CD  . ARG A 1 174 ? 64.500  8.424  34.346  1.00 93.88  ? 154 ARG A CD  1 
ATOM   1072  N NE  . ARG A 1 174 ? 63.942  8.221  33.015  1.00 96.62  ? 154 ARG A NE  1 
ATOM   1073  C CZ  . ARG A 1 174 ? 64.281  8.932  31.947  1.00 92.69  ? 154 ARG A CZ  1 
ATOM   1074  N NH1 . ARG A 1 174 ? 65.169  9.911  32.023  1.00 89.89  ? 154 ARG A NH1 1 
ATOM   1075  N NH2 . ARG A 1 174 ? 63.717  8.654  30.775  1.00 94.11  ? 154 ARG A NH2 1 
ATOM   1076  N N   . ASP A 1 175 ? 62.532  9.748  37.858  1.00 78.20  ? 155 ASP A N   1 
ATOM   1077  C CA  . ASP A 1 175 ? 62.519  11.159 38.238  1.00 74.82  ? 155 ASP A CA  1 
ATOM   1078  C C   . ASP A 1 175 ? 63.478  11.913 37.327  1.00 70.90  ? 155 ASP A C   1 
ATOM   1079  O O   . ASP A 1 175 ? 64.697  11.850 37.500  1.00 72.71  ? 155 ASP A O   1 
ATOM   1080  C CB  . ASP A 1 175 ? 62.892  11.325 39.707  1.00 81.95  ? 155 ASP A CB  1 
ATOM   1081  C CG  . ASP A 1 175 ? 62.539  12.699 40.247  1.00 79.88  ? 155 ASP A CG  1 
ATOM   1082  O OD1 . ASP A 1 175 ? 63.175  13.686 39.819  1.00 75.51  ? 155 ASP A OD1 1 
ATOM   1083  O OD2 . ASP A 1 175 ? 61.630  12.794 41.101  1.00 75.63  ? 155 ASP A OD2 1 
ATOM   1084  N N   . ALA A 1 176 ? 62.925  12.628 36.352  1.00 63.13  ? 156 ALA A N   1 
ATOM   1085  C CA  . ALA A 1 176 ? 63.707  13.470 35.461  1.00 60.35  ? 156 ALA A CA  1 
ATOM   1086  C C   . ALA A 1 176 ? 62.774  14.495 34.839  1.00 56.34  ? 156 ALA A C   1 
ATOM   1087  O O   . ALA A 1 176 ? 61.558  14.292 34.774  1.00 57.06  ? 156 ALA A O   1 
ATOM   1088  C CB  . ALA A 1 176 ? 64.413  12.649 34.377  1.00 62.86  ? 156 ALA A CB  1 
ATOM   1089  N N   . PHE A 1 177 ? 63.355  15.606 34.391  1.00 52.65  ? 157 PHE A N   1 
ATOM   1090  C CA  . PHE A 1 177 ? 62.561  16.643 33.747  1.00 51.15  ? 157 PHE A CA  1 
ATOM   1091  C C   . PHE A 1 177 ? 61.798  16.061 32.565  1.00 50.59  ? 157 PHE A C   1 
ATOM   1092  O O   . PHE A 1 177 ? 62.366  15.344 31.736  1.00 51.22  ? 157 PHE A O   1 
ATOM   1093  C CB  . PHE A 1 177 ? 63.448  17.795 33.284  1.00 50.91  ? 157 PHE A CB  1 
ATOM   1094  C CG  . PHE A 1 177 ? 62.688  18.913 32.625  1.00 49.74  ? 157 PHE A CG  1 
ATOM   1095  C CD1 . PHE A 1 177 ? 62.076  19.896 33.385  1.00 49.37  ? 157 PHE A CD1 1 
ATOM   1096  C CD2 . PHE A 1 177 ? 62.572  18.973 31.248  1.00 49.32  ? 157 PHE A CD2 1 
ATOM   1097  C CE1 . PHE A 1 177 ? 61.375  20.921 32.780  1.00 48.56  ? 157 PHE A CE1 1 
ATOM   1098  C CE2 . PHE A 1 177 ? 61.870  19.994 30.638  1.00 48.50  ? 157 PHE A CE2 1 
ATOM   1099  C CZ  . PHE A 1 177 ? 61.272  20.970 31.407  1.00 48.10  ? 157 PHE A CZ  1 
ATOM   1100  N N   . HIS A 1 178 ? 60.506  16.366 32.495  1.00 54.90  ? 158 HIS A N   1 
ATOM   1101  C CA  . HIS A 1 178 ? 59.664  15.825 31.439  1.00 54.42  ? 158 HIS A CA  1 
ATOM   1102  C C   . HIS A 1 178 ? 58.469  16.746 31.233  1.00 49.08  ? 158 HIS A C   1 
ATOM   1103  O O   . HIS A 1 178 ? 58.238  17.687 31.996  1.00 48.70  ? 158 HIS A O   1 
ATOM   1104  C CB  . HIS A 1 178 ? 59.208  14.401 31.771  1.00 58.95  ? 158 HIS A CB  1 
ATOM   1105  C CG  . HIS A 1 178 ? 58.345  14.308 32.991  1.00 59.25  ? 158 HIS A CG  1 
ATOM   1106  N ND1 . HIS A 1 178 ? 58.855  14.047 34.245  1.00 60.98  ? 158 HIS A ND1 1 
ATOM   1107  C CD2 . HIS A 1 178 ? 57.005  14.423 33.147  1.00 57.60  ? 158 HIS A CD2 1 
ATOM   1108  C CE1 . HIS A 1 178 ? 57.867  14.014 35.121  1.00 63.30  ? 158 HIS A CE1 1 
ATOM   1109  N NE2 . HIS A 1 178 ? 56.734  14.239 34.480  1.00 58.65  ? 158 HIS A NE2 1 
ATOM   1110  N N   . ILE A 1 179 ? 57.716  16.453 30.181  1.00 56.51  ? 159 ILE A N   1 
ATOM   1111  C CA  . ILE A 1 179 ? 56.486  17.157 29.843  1.00 53.82  ? 159 ILE A CA  1 
ATOM   1112  C C   . ILE A 1 179 ? 55.317  16.273 30.244  1.00 56.19  ? 159 ILE A C   1 
ATOM   1113  O O   . ILE A 1 179 ? 55.341  15.058 30.013  1.00 58.56  ? 159 ILE A O   1 
ATOM   1114  C CB  . ILE A 1 179 ? 56.452  17.494 28.340  1.00 52.04  ? 159 ILE A CB  1 
ATOM   1115  C CG1 . ILE A 1 179 ? 57.204  18.796 28.070  1.00 48.07  ? 159 ILE A CG1 1 
ATOM   1116  C CG2 . ILE A 1 179 ? 55.030  17.588 27.835  1.00 48.36  ? 159 ILE A CG2 1 
ATOM   1117  C CD1 . ILE A 1 179 ? 57.228  19.187 26.614  1.00 48.21  ? 159 ILE A CD1 1 
ATOM   1118  N N   . THR A 1 180 ? 54.300  16.868 30.856  1.00 49.06  ? 160 THR A N   1 
ATOM   1119  C CA  . THR A 1 180 ? 53.167  16.115 31.374  1.00 50.67  ? 160 THR A CA  1 
ATOM   1120  C C   . THR A 1 180 ? 51.958  16.205 30.445  1.00 48.86  ? 160 THR A C   1 
ATOM   1121  O O   . THR A 1 180 ? 51.830  17.122 29.631  1.00 47.92  ? 160 THR A O   1 
ATOM   1122  C CB  . THR A 1 180 ? 52.795  16.609 32.774  1.00 51.52  ? 160 THR A CB  1 
ATOM   1123  O OG1 . THR A 1 180 ? 52.082  17.848 32.679  1.00 49.09  ? 160 THR A OG1 1 
ATOM   1124  C CG2 . THR A 1 180 ? 54.043  16.810 33.609  1.00 56.45  ? 160 THR A CG2 1 
ATOM   1125  N N   . ILE A 1 181 ? 51.067  15.217 30.575  1.00 57.63  ? 161 ILE A N   1 
ATOM   1126  C CA  . ILE A 1 181 ? 49.823  15.229 29.808  1.00 54.68  ? 161 ILE A CA  1 
ATOM   1127  C C   . ILE A 1 181 ? 48.995  16.456 30.161  1.00 50.51  ? 161 ILE A C   1 
ATOM   1128  O O   . ILE A 1 181 ? 48.363  17.069 29.293  1.00 48.21  ? 161 ILE A O   1 
ATOM   1129  C CB  . ILE A 1 181 ? 49.031  13.928 30.047  1.00 56.52  ? 161 ILE A CB  1 
ATOM   1130  C CG1 . ILE A 1 181 ? 49.878  12.705 29.698  1.00 59.85  ? 161 ILE A CG1 1 
ATOM   1131  C CG2 . ILE A 1 181 ? 47.738  13.925 29.245  1.00 52.95  ? 161 ILE A CG2 1 
ATOM   1132  C CD1 . ILE A 1 181 ? 49.087  11.414 29.636  1.00 61.75  ? 161 ILE A CD1 1 
ATOM   1133  N N   . GLU A 1 182 ? 48.987  16.833 31.441  1.00 45.80  ? 162 GLU A N   1 
ATOM   1134  C CA  . GLU A 1 182 ? 48.168  17.957 31.882  1.00 44.08  ? 162 GLU A CA  1 
ATOM   1135  C C   . GLU A 1 182 ? 48.646  19.261 31.254  1.00 47.82  ? 162 GLU A C   1 
ATOM   1136  O O   . GLU A 1 182 ? 47.833  20.108 30.863  1.00 42.49  ? 162 GLU A O   1 
ATOM   1137  C CB  . GLU A 1 182 ? 48.187  18.051 33.410  1.00 52.99  ? 162 GLU A CB  1 
ATOM   1138  C CG  . GLU A 1 182 ? 47.668  16.808 34.155  1.00 60.33  ? 162 GLU A CG  1 
ATOM   1139  C CD  . GLU A 1 182 ? 48.628  15.618 34.134  1.00 80.65  ? 162 GLU A CD  1 
ATOM   1140  O OE1 . GLU A 1 182 ? 49.813  15.799 33.791  1.00 88.02  ? 162 GLU A OE1 1 
ATOM   1141  O OE2 . GLU A 1 182 ? 48.192  14.495 34.471  1.00 80.02  ? 162 GLU A OE2 1 
ATOM   1142  N N   . GLU A 1 183 ? 49.965  19.437 31.142  1.00 46.25  ? 163 GLU A N   1 
ATOM   1143  C CA  . GLU A 1 183 ? 50.506  20.607 30.457  1.00 42.43  ? 163 GLU A CA  1 
ATOM   1144  C C   . GLU A 1 183 ? 50.050  20.641 29.007  1.00 41.29  ? 163 GLU A C   1 
ATOM   1145  O O   . GLU A 1 183 ? 49.637  21.690 28.496  1.00 41.01  ? 163 GLU A O   1 
ATOM   1146  C CB  . GLU A 1 183 ? 52.031  20.592 30.537  1.00 43.20  ? 163 GLU A CB  1 
ATOM   1147  C CG  . GLU A 1 183 ? 52.600  21.048 31.868  1.00 49.90  ? 163 GLU A CG  1 
ATOM   1148  C CD  . GLU A 1 183 ? 54.018  20.563 32.086  1.00 53.27  ? 163 GLU A CD  1 
ATOM   1149  O OE1 . GLU A 1 183 ? 54.607  20.016 31.131  1.00 53.57  ? 163 GLU A OE1 1 
ATOM   1150  O OE2 . GLU A 1 183 ? 54.546  20.736 33.206  1.00 53.75  ? 163 GLU A OE2 1 
ATOM   1151  N N   . TYR A 1 184 ? 50.109  19.487 28.338  1.00 50.15  ? 164 TYR A N   1 
ATOM   1152  C CA  . TYR A 1 184 ? 49.714  19.388 26.937  1.00 47.66  ? 164 TYR A CA  1 
ATOM   1153  C C   . TYR A 1 184 ? 48.243  19.750 26.756  1.00 46.57  ? 164 TYR A C   1 
ATOM   1154  O O   . TYR A 1 184 ? 47.889  20.535 25.866  1.00 43.72  ? 164 TYR A O   1 
ATOM   1155  C CB  . TYR A 1 184 ? 50.022  17.967 26.454  1.00 48.32  ? 164 TYR A CB  1 
ATOM   1156  C CG  . TYR A 1 184 ? 49.527  17.571 25.085  1.00 49.31  ? 164 TYR A CG  1 
ATOM   1157  C CD1 . TYR A 1 184 ? 50.199  17.971 23.938  1.00 49.74  ? 164 TYR A CD1 1 
ATOM   1158  C CD2 . TYR A 1 184 ? 48.422  16.744 24.941  1.00 48.91  ? 164 TYR A CD2 1 
ATOM   1159  C CE1 . TYR A 1 184 ? 49.761  17.591 22.682  1.00 51.37  ? 164 TYR A CE1 1 
ATOM   1160  C CE2 . TYR A 1 184 ? 47.976  16.358 23.689  1.00 51.56  ? 164 TYR A CE2 1 
ATOM   1161  C CZ  . TYR A 1 184 ? 48.647  16.784 22.563  1.00 52.49  ? 164 TYR A CZ  1 
ATOM   1162  O OH  . TYR A 1 184 ? 48.205  16.401 21.313  1.00 55.05  ? 164 TYR A OH  1 
ATOM   1163  N N   . LEU A 1 185 ? 47.378  19.235 27.633  1.00 42.59  ? 165 LEU A N   1 
ATOM   1164  C CA  . LEU A 1 185 ? 45.945  19.485 27.506  1.00 42.71  ? 165 LEU A CA  1 
ATOM   1165  C C   . LEU A 1 185 ? 45.601  20.937 27.828  1.00 42.49  ? 165 LEU A C   1 
ATOM   1166  O O   . LEU A 1 185 ? 44.726  21.538 27.185  1.00 42.43  ? 165 LEU A O   1 
ATOM   1167  C CB  . LEU A 1 185 ? 45.182  18.523 28.414  1.00 43.62  ? 165 LEU A CB  1 
ATOM   1168  C CG  . LEU A 1 185 ? 45.256  17.060 27.959  1.00 44.27  ? 165 LEU A CG  1 
ATOM   1169  C CD1 . LEU A 1 185 ? 44.594  16.120 28.959  1.00 45.61  ? 165 LEU A CD1 1 
ATOM   1170  C CD2 . LEU A 1 185 ? 44.658  16.888 26.567  1.00 44.16  ? 165 LEU A CD2 1 
ATOM   1171  N N   . LEU A 1 186 ? 46.287  21.526 28.811  1.00 44.17  ? 166 LEU A N   1 
ATOM   1172  C CA  . LEU A 1 186 ? 46.058  22.932 29.125  1.00 44.64  ? 166 LEU A CA  1 
ATOM   1173  C C   . LEU A 1 186 ? 46.503  23.827 27.972  1.00 44.99  ? 166 LEU A C   1 
ATOM   1174  O O   . LEU A 1 186 ? 45.820  24.805 27.626  1.00 46.37  ? 166 LEU A O   1 
ATOM   1175  C CB  . LEU A 1 186 ? 46.796  23.290 30.414  1.00 47.61  ? 166 LEU A CB  1 
ATOM   1176  C CG  . LEU A 1 186 ? 46.112  22.806 31.695  1.00 49.60  ? 166 LEU A CG  1 
ATOM   1177  C CD1 . LEU A 1 186 ? 46.908  23.208 32.920  1.00 53.82  ? 166 LEU A CD1 1 
ATOM   1178  C CD2 . LEU A 1 186 ? 44.693  23.333 31.784  1.00 52.45  ? 166 LEU A CD2 1 
ATOM   1179  N N   . SER A 1 187 ? 47.641  23.497 27.356  1.00 43.83  ? 167 SER A N   1 
ATOM   1180  C CA  . SER A 1 187 ? 48.073  24.216 26.164  1.00 43.95  ? 167 SER A CA  1 
ATOM   1181  C C   . SER A 1 187 ? 47.058  24.074 25.038  1.00 42.72  ? 167 SER A C   1 
ATOM   1182  O O   . SER A 1 187 ? 46.847  25.013 24.264  1.00 44.19  ? 167 SER A O   1 
ATOM   1183  C CB  . SER A 1 187 ? 49.447  23.713 25.719  1.00 44.70  ? 167 SER A CB  1 
ATOM   1184  O OG  . SER A 1 187 ? 49.322  22.621 24.827  1.00 50.85  ? 167 SER A OG  1 
ATOM   1185  N N   . LEU A 1 188 ? 46.412  22.909 24.936  1.00 45.89  ? 168 LEU A N   1 
ATOM   1186  C CA  . LEU A 1 188 ? 45.370  22.732 23.926  1.00 45.71  ? 168 LEU A CA  1 
ATOM   1187  C C   . LEU A 1 188 ? 44.179  23.653 24.184  1.00 44.84  ? 168 LEU A C   1 
ATOM   1188  O O   . LEU A 1 188 ? 43.612  24.234 23.245  1.00 45.71  ? 168 LEU A O   1 
ATOM   1189  C CB  . LEU A 1 188 ? 44.919  21.273 23.890  1.00 44.74  ? 168 LEU A CB  1 
ATOM   1190  C CG  . LEU A 1 188 ? 45.926  20.303 23.282  1.00 44.94  ? 168 LEU A CG  1 
ATOM   1191  C CD1 . LEU A 1 188 ? 45.332  18.912 23.188  1.00 46.83  ? 168 LEU A CD1 1 
ATOM   1192  C CD2 . LEU A 1 188 ? 46.361  20.803 21.922  1.00 45.30  ? 168 LEU A CD2 1 
ATOM   1193  N N   . VAL A 1 189 ? 43.768  23.777 25.448  1.00 47.63  ? 169 VAL A N   1 
ATOM   1194  C CA  . VAL A 1 189 ? 42.682  24.700 25.787  1.00 48.17  ? 169 VAL A CA  1 
ATOM   1195  C C   . VAL A 1 189 ? 43.044  26.123 25.362  1.00 48.52  ? 169 VAL A C   1 
ATOM   1196  O O   . VAL A 1 189 ? 42.247  26.841 24.731  1.00 49.06  ? 169 VAL A O   1 
ATOM   1197  C CB  . VAL A 1 189 ? 42.364  24.620 27.291  1.00 48.65  ? 169 VAL A CB  1 
ATOM   1198  C CG1 . VAL A 1 189 ? 41.539  25.817 27.726  1.00 49.55  ? 169 VAL A CG1 1 
ATOM   1199  C CG2 . VAL A 1 189 ? 41.644  23.321 27.619  1.00 48.86  ? 169 VAL A CG2 1 
ATOM   1200  N N   . ASP A 1 190 ? 44.265  26.547 25.699  1.00 50.56  ? 170 ASP A N   1 
ATOM   1201  C CA  . ASP A 1 190 ? 44.717  27.871 25.281  1.00 55.92  ? 170 ASP A CA  1 
ATOM   1202  C C   . ASP A 1 190 ? 44.708  28.001 23.761  1.00 53.52  ? 170 ASP A C   1 
ATOM   1203  O O   . ASP A 1 190 ? 44.384  29.066 23.215  1.00 58.63  ? 170 ASP A O   1 
ATOM   1204  C CB  . ASP A 1 190 ? 46.115  28.144 25.834  1.00 69.48  ? 170 ASP A CB  1 
ATOM   1205  C CG  . ASP A 1 190 ? 46.101  28.447 27.316  1.00 61.12  ? 170 ASP A CG  1 
ATOM   1206  O OD1 . ASP A 1 190 ? 45.147  29.119 27.773  1.00 65.32  ? 170 ASP A OD1 1 
ATOM   1207  O OD2 . ASP A 1 190 ? 47.046  28.022 28.020  1.00 62.42  ? 170 ASP A OD2 1 
ATOM   1208  N N   . LEU A 1 191 ? 45.056  26.917 23.062  1.00 48.55  ? 171 LEU A N   1 
ATOM   1209  C CA  . LEU A 1 191 ? 45.071  26.942 21.604  1.00 48.22  ? 171 LEU A CA  1 
ATOM   1210  C C   . LEU A 1 191 ? 43.676  27.166 21.044  1.00 49.46  ? 171 LEU A C   1 
ATOM   1211  O O   . LEU A 1 191 ? 43.512  27.871 20.045  1.00 53.88  ? 171 LEU A O   1 
ATOM   1212  C CB  . LEU A 1 191 ? 45.661  25.643 21.056  1.00 46.86  ? 171 LEU A CB  1 
ATOM   1213  C CG  . LEU A 1 191 ? 45.601  25.489 19.535  1.00 47.75  ? 171 LEU A CG  1 
ATOM   1214  C CD1 . LEU A 1 191 ? 46.491  26.516 18.849  1.00 49.01  ? 171 LEU A CD1 1 
ATOM   1215  C CD2 . LEU A 1 191 ? 45.981  24.077 19.121  1.00 47.65  ? 171 LEU A CD2 1 
ATOM   1216  N N   . THR A 1 192 ? 42.661  26.557 21.660  1.00 49.64  ? 172 THR A N   1 
ATOM   1217  C CA  . THR A 1 192 ? 41.292  26.824 21.218  1.00 50.20  ? 172 THR A CA  1 
ATOM   1218  C C   . THR A 1 192 ? 40.934  28.292 21.419  1.00 51.13  ? 172 THR A C   1 
ATOM   1219  O O   . THR A 1 192 ? 40.326  28.924 20.537  1.00 53.31  ? 172 THR A O   1 
ATOM   1220  C CB  . THR A 1 192 ? 40.292  25.938 21.958  1.00 49.83  ? 172 THR A CB  1 
ATOM   1221  O OG1 . THR A 1 192 ? 40.215  26.343 23.328  1.00 49.83  ? 172 THR A OG1 1 
ATOM   1222  C CG2 . THR A 1 192 ? 40.704  24.488 21.885  1.00 49.24  ? 172 THR A CG2 1 
ATOM   1223  N N   . GLN A 1 193 ? 41.296  28.849 22.581  1.00 56.09  ? 173 GLN A N   1 
ATOM   1224  C CA  . GLN A 1 193 ? 41.012  30.266 22.814  1.00 60.04  ? 173 GLN A CA  1 
ATOM   1225  C C   . GLN A 1 193 ? 41.695  31.162 21.785  1.00 62.69  ? 173 GLN A C   1 
ATOM   1226  O O   . GLN A 1 193 ? 41.169  32.228 21.449  1.00 66.39  ? 173 GLN A O   1 
ATOM   1227  C CB  . GLN A 1 193 ? 41.421  30.688 24.226  1.00 63.14  ? 173 GLN A CB  1 
ATOM   1228  C CG  . GLN A 1 193 ? 40.982  29.745 25.328  1.00 71.87  ? 173 GLN A CG  1 
ATOM   1229  C CD  . GLN A 1 193 ? 41.623  30.079 26.664  1.00 66.83  ? 173 GLN A CD  1 
ATOM   1230  O OE1 . GLN A 1 193 ? 42.664  30.740 26.722  1.00 74.02  ? 173 GLN A OE1 1 
ATOM   1231  N NE2 . GLN A 1 193 ? 40.995  29.635 27.748  1.00 69.60  ? 173 GLN A NE2 1 
ATOM   1232  N N   . ASP A 1 194 ? 42.863  30.758 21.283  1.00 59.77  ? 174 ASP A N   1 
ATOM   1233  C CA  . ASP A 1 194 ? 43.520  31.553 20.244  1.00 62.58  ? 174 ASP A CA  1 
ATOM   1234  C C   . ASP A 1 194 ? 42.883  31.337 18.871  1.00 63.69  ? 174 ASP A C   1 
ATOM   1235  O O   . ASP A 1 194 ? 42.751  32.282 18.081  1.00 69.00  ? 174 ASP A O   1 
ATOM   1236  C CB  . ASP A 1 194 ? 45.012  31.221 20.192  1.00 62.29  ? 174 ASP A CB  1 
ATOM   1237  C CG  . ASP A 1 194 ? 45.746  31.629 21.456  1.00 66.05  ? 174 ASP A CG  1 
ATOM   1238  O OD1 . ASP A 1 194 ? 45.337  32.628 22.087  1.00 74.48  ? 174 ASP A OD1 1 
ATOM   1239  O OD2 . ASP A 1 194 ? 46.730  30.948 21.821  1.00 62.59  ? 174 ASP A OD2 1 
ATOM   1240  N N   . LEU A 1 195 ? 42.482  30.099 18.575  1.00 55.72  ? 175 LEU A N   1 
ATOM   1241  C CA  . LEU A 1 195 ? 41.923  29.781 17.266  1.00 57.08  ? 175 LEU A CA  1 
ATOM   1242  C C   . LEU A 1 195 ? 40.581  30.462 17.045  1.00 61.56  ? 175 LEU A C   1 
ATOM   1243  O O   . LEU A 1 195 ? 40.233  30.783 15.903  1.00 65.50  ? 175 LEU A O   1 
ATOM   1244  C CB  . LEU A 1 195 ? 41.786  28.266 17.114  1.00 54.26  ? 175 LEU A CB  1 
ATOM   1245  C CG  . LEU A 1 195 ? 43.093  27.507 16.873  1.00 53.87  ? 175 LEU A CG  1 
ATOM   1246  C CD1 . LEU A 1 195 ? 42.826  26.048 16.535  1.00 51.86  ? 175 LEU A CD1 1 
ATOM   1247  C CD2 . LEU A 1 195 ? 43.904  28.176 15.773  1.00 58.23  ? 175 LEU A CD2 1 
ATOM   1248  N N   . SER A 1 196 ? 39.817  30.692 18.116  1.00 58.23  ? 176 SER A N   1 
ATOM   1249  C CA  . SER A 1 196 ? 38.578  31.456 17.970  1.00 62.45  ? 176 SER A CA  1 
ATOM   1250  C C   . SER A 1 196 ? 38.855  32.858 17.429  1.00 70.90  ? 176 SER A C   1 
ATOM   1251  O O   . SER A 1 196 ? 38.220  33.312 16.459  1.00 71.87  ? 176 SER A O   1 
ATOM   1252  C CB  . SER A 1 196 ? 37.853  31.532 19.311  1.00 62.82  ? 176 SER A CB  1 
ATOM   1253  O OG  . SER A 1 196 ? 37.498  30.238 19.755  1.00 85.41  ? 176 SER A OG  1 
ATOM   1254  N N   . ARG A 1 197 ? 39.797  33.565 18.061  1.00 72.40  ? 177 ARG A N   1 
ATOM   1255  C CA  . ARG A 1 197 ? 40.188  34.886 17.585  1.00 76.32  ? 177 ARG A CA  1 
ATOM   1256  C C   . ARG A 1 197 ? 40.707  34.816 16.157  1.00 77.18  ? 177 ARG A C   1 
ATOM   1257  O O   . ARG A 1 197 ? 40.444  35.716 15.346  1.00 82.48  ? 177 ARG A O   1 
ATOM   1258  C CB  . ARG A 1 197 ? 41.252  35.479 18.510  1.00 78.01  ? 177 ARG A CB  1 
ATOM   1259  C CG  . ARG A 1 197 ? 40.909  36.841 19.087  1.00 87.27  ? 177 ARG A CG  1 
ATOM   1260  C CD  . ARG A 1 197 ? 42.091  37.423 19.859  1.00 113.79 ? 177 ARG A CD  1 
ATOM   1261  N NE  . ARG A 1 197 ? 42.389  36.677 21.077  1.00 98.63  ? 177 ARG A NE  1 
ATOM   1262  C CZ  . ARG A 1 197 ? 43.469  35.927 21.255  1.00 106.39 ? 177 ARG A CZ  1 
ATOM   1263  N NH1 . ARG A 1 197 ? 44.383  35.795 20.308  1.00 95.50  ? 177 ARG A NH1 1 
ATOM   1264  N NH2 . ARG A 1 197 ? 43.638  35.296 22.414  1.00 91.97  ? 177 ARG A NH2 1 
ATOM   1265  N N   . LEU A 1 198 ? 41.456  33.757 15.834  1.00 69.04  ? 178 LEU A N   1 
ATOM   1266  C CA  . LEU A 1 198 ? 41.955  33.615 14.470  1.00 71.84  ? 178 LEU A CA  1 
ATOM   1267  C C   . LEU A 1 198 ? 40.806  33.498 13.476  1.00 75.27  ? 178 LEU A C   1 
ATOM   1268  O O   . LEU A 1 198 ? 40.864  34.075 12.388  1.00 80.00  ? 178 LEU A O   1 
ATOM   1269  C CB  . LEU A 1 198 ? 42.887  32.408 14.350  1.00 66.71  ? 178 LEU A CB  1 
ATOM   1270  C CG  . LEU A 1 198 ? 43.408  32.137 12.930  1.00 69.92  ? 178 LEU A CG  1 
ATOM   1271  C CD1 . LEU A 1 198 ? 43.990  33.396 12.303  1.00 78.65  ? 178 LEU A CD1 1 
ATOM   1272  C CD2 . LEU A 1 198 ? 44.433  31.018 12.918  1.00 66.33  ? 178 LEU A CD2 1 
ATOM   1273  N N   . ALA A 1 199 ? 39.750  32.764 13.833  1.00 71.05  ? 179 ALA A N   1 
ATOM   1274  C CA  . ALA A 1 199 ? 38.604  32.641 12.935  1.00 71.07  ? 179 ALA A CA  1 
ATOM   1275  C C   . ALA A 1 199 ? 37.914  33.987 12.730  1.00 75.81  ? 179 ALA A C   1 
ATOM   1276  O O   . ALA A 1 199 ? 37.560  34.354 11.598  1.00 80.71  ? 179 ALA A O   1 
ATOM   1277  C CB  . ALA A 1 199 ? 37.619  31.609 13.481  1.00 65.76  ? 179 ALA A CB  1 
ATOM   1278  N N   . THR A 1 200 ? 37.716  34.737 13.818  1.00 73.95  ? 180 THR A N   1 
ATOM   1279  C CA  . THR A 1 200 ? 37.108  36.065 13.705  1.00 79.18  ? 180 THR A CA  1 
ATOM   1280  C C   . THR A 1 200 ? 37.916  36.961 12.767  1.00 89.77  ? 180 THR A C   1 
ATOM   1281  O O   . THR A 1 200 ? 37.377  37.553 11.815  1.00 94.89  ? 180 THR A O   1 
ATOM   1282  C CB  . THR A 1 200 ? 36.991  36.705 15.090  1.00 77.72  ? 180 THR A CB  1 
ATOM   1283  O OG1 . THR A 1 200 ? 36.140  35.907 15.923  1.00 75.36  ? 180 THR A OG1 1 
ATOM   1284  C CG2 . THR A 1 200 ? 36.420  38.112 14.994  1.00 82.99  ? 180 THR A CG2 1 
ATOM   1285  N N   . ASN A 1 201 ? 39.224  37.059 13.011  1.00 78.86  ? 181 ASN A N   1 
ATOM   1286  C CA  . ASN A 1 201 ? 40.068  37.907 12.179  1.00 83.29  ? 181 ASN A CA  1 
ATOM   1287  C C   . ASN A 1 201 ? 40.226  37.365 10.765  1.00 85.59  ? 181 ASN A C   1 
ATOM   1288  O O   . ASN A 1 201 ? 40.495  38.146 9.849   1.00 95.11  ? 181 ASN A O   1 
ATOM   1289  C CB  . ASN A 1 201 ? 41.432  38.085 12.839  1.00 86.02  ? 181 ASN A CB  1 
ATOM   1290  C CG  . ASN A 1 201 ? 41.326  38.759 14.191  1.00 87.54  ? 181 ASN A CG  1 
ATOM   1291  O OD1 . ASN A 1 201 ? 41.918  38.312 15.174  1.00 86.23  ? 181 ASN A OD1 1 
ATOM   1292  N ND2 . ASN A 1 201 ? 40.533  39.820 14.256  1.00 88.47  ? 181 ASN A ND2 1 
ATOM   1293  N N   . SER A 1 202 ? 40.043  36.058 10.563  1.00 77.10  ? 182 SER A N   1 
ATOM   1294  C CA  . SER A 1 202 ? 40.047  35.502 9.215   1.00 85.59  ? 182 SER A CA  1 
ATOM   1295  C C   . SER A 1 202 ? 38.830  35.965 8.437   1.00 92.13  ? 182 SER A C   1 
ATOM   1296  O O   . SER A 1 202 ? 38.929  36.278 7.245   1.00 98.75  ? 182 SER A O   1 
ATOM   1297  C CB  . SER A 1 202 ? 40.079  33.974 9.274   1.00 83.28  ? 182 SER A CB  1 
ATOM   1298  O OG  . SER A 1 202 ? 41.352  33.495 9.665   1.00 77.28  ? 182 SER A OG  1 
ATOM   1299  N N   . VAL A 1 203 ? 37.666  35.990 9.091   1.00 87.06  ? 183 VAL A N   1 
ATOM   1300  C CA  . VAL A 1 203 ? 36.484  36.568 8.456   1.00 93.53  ? 183 VAL A CA  1 
ATOM   1301  C C   . VAL A 1 203 ? 36.739  38.024 8.094   1.00 100.90 ? 183 VAL A C   1 
ATOM   1302  O O   . VAL A 1 203 ? 36.397  38.475 6.994   1.00 108.24 ? 183 VAL A O   1 
ATOM   1303  C CB  . VAL A 1 203 ? 35.249  36.425 9.362   1.00 90.36  ? 183 VAL A CB  1 
ATOM   1304  C CG1 . VAL A 1 203 ? 34.081  37.213 8.789   1.00 94.47  ? 183 VAL A CG1 1 
ATOM   1305  C CG2 . VAL A 1 203 ? 34.875  34.966 9.498   1.00 82.58  ? 183 VAL A CG2 1 
ATOM   1306  N N   . THR A 1 204 ? 37.352  38.782 9.007   1.00 95.78  ? 184 THR A N   1 
ATOM   1307  C CA  . THR A 1 204 ? 37.627  40.188 8.699   1.00 103.39 ? 184 THR A CA  1 
ATOM   1308  C C   . THR A 1 204 ? 38.590  40.334 7.517   1.00 107.83 ? 184 THR A C   1 
ATOM   1309  O O   . THR A 1 204 ? 38.394  41.197 6.653   1.00 115.73 ? 184 THR A O   1 
ATOM   1310  C CB  . THR A 1 204 ? 38.164  40.916 9.932   1.00 99.21  ? 184 THR A CB  1 
ATOM   1311  O OG1 . THR A 1 204 ? 37.120  41.023 10.909  1.00 100.41 ? 184 THR A OG1 1 
ATOM   1312  C CG2 . THR A 1 204 ? 38.644  42.316 9.562   1.00 107.26 ? 184 THR A CG2 1 
ATOM   1313  N N   . LEU A 1 205 ? 39.624  39.490 7.450   1.00 93.20  ? 185 LEU A N   1 
ATOM   1314  C CA  . LEU A 1 205 ? 40.594  39.576 6.361   1.00 101.42 ? 185 LEU A CA  1 
ATOM   1315  C C   . LEU A 1 205 ? 40.011  39.171 5.013   1.00 103.80 ? 185 LEU A C   1 
ATOM   1316  O O   . LEU A 1 205 ? 40.545  39.577 3.975   1.00 112.28 ? 185 LEU A O   1 
ATOM   1317  C CB  . LEU A 1 205 ? 41.814  38.702 6.661   1.00 97.24  ? 185 LEU A CB  1 
ATOM   1318  C CG  . LEU A 1 205 ? 43.086  39.390 7.158   1.00 95.56  ? 185 LEU A CG  1 
ATOM   1319  C CD1 . LEU A 1 205 ? 42.822  40.166 8.439   1.00 91.36  ? 185 LEU A CD1 1 
ATOM   1320  C CD2 . LEU A 1 205 ? 44.193  38.367 7.360   1.00 96.25  ? 185 LEU A CD2 1 
ATOM   1321  N N   . GLY A 1 206 ? 38.941  38.381 5.001   1.00 94.44  ? 186 GLY A N   1 
ATOM   1322  C CA  . GLY A 1 206 ? 38.375  37.869 3.770   1.00 100.68 ? 186 GLY A CA  1 
ATOM   1323  C C   . GLY A 1 206 ? 38.558  36.382 3.565   1.00 99.52  ? 186 GLY A C   1 
ATOM   1324  O O   . GLY A 1 206 ? 38.048  35.843 2.574   1.00 102.14 ? 186 GLY A O   1 
ATOM   1325  N N   . ASP A 1 207 ? 39.271  35.700 4.458   1.00 105.63 ? 187 ASP A N   1 
ATOM   1326  C CA  . ASP A 1 207 ? 39.429  34.249 4.382   1.00 100.29 ? 187 ASP A CA  1 
ATOM   1327  C C   . ASP A 1 207 ? 38.196  33.597 4.989   1.00 93.93  ? 187 ASP A C   1 
ATOM   1328  O O   . ASP A 1 207 ? 38.049  33.532 6.212   1.00 86.42  ? 187 ASP A O   1 
ATOM   1329  C CB  . ASP A 1 207 ? 40.695  33.804 5.102   1.00 94.74  ? 187 ASP A CB  1 
ATOM   1330  C CG  . ASP A 1 207 ? 41.174  32.443 4.646   1.00 102.22 ? 187 ASP A CG  1 
ATOM   1331  O OD1 . ASP A 1 207 ? 40.333  31.604 4.258   1.00 93.00  ? 187 ASP A OD1 1 
ATOM   1332  O OD2 . ASP A 1 207 ? 42.395  32.210 4.677   1.00 97.46  ? 187 ASP A OD2 1 
ATOM   1333  N N   . PHE A 1 208 ? 37.305  33.107 4.134   1.00 90.16  ? 188 PHE A N   1 
ATOM   1334  C CA  . PHE A 1 208 ? 36.085  32.458 4.589   1.00 82.52  ? 188 PHE A CA  1 
ATOM   1335  C C   . PHE A 1 208 ? 36.236  30.950 4.731   1.00 80.14  ? 188 PHE A C   1 
ATOM   1336  O O   . PHE A 1 208 ? 35.318  30.298 5.236   1.00 78.17  ? 188 PHE A O   1 
ATOM   1337  C CB  . PHE A 1 208 ? 34.934  32.780 3.631   1.00 90.27  ? 188 PHE A CB  1 
ATOM   1338  C CG  . PHE A 1 208 ? 34.673  34.253 3.478   1.00 92.69  ? 188 PHE A CG  1 
ATOM   1339  C CD1 . PHE A 1 208 ? 34.652  35.084 4.587   1.00 90.13  ? 188 PHE A CD1 1 
ATOM   1340  C CD2 . PHE A 1 208 ? 34.463  34.811 2.229   1.00 101.35 ? 188 PHE A CD2 1 
ATOM   1341  C CE1 . PHE A 1 208 ? 34.418  36.440 4.452   1.00 94.06  ? 188 PHE A CE1 1 
ATOM   1342  C CE2 . PHE A 1 208 ? 34.229  36.166 2.089   1.00 105.22 ? 188 PHE A CE2 1 
ATOM   1343  C CZ  . PHE A 1 208 ? 34.206  36.980 3.203   1.00 100.59 ? 188 PHE A CZ  1 
ATOM   1344  N N   . GLN A 1 209 ? 37.368  30.382 4.314   1.00 95.64  ? 189 GLN A N   1 
ATOM   1345  C CA  . GLN A 1 209 ? 37.572  28.944 4.397   1.00 93.55  ? 189 GLN A CA  1 
ATOM   1346  C C   . GLN A 1 209 ? 38.355  28.514 5.630   1.00 86.84  ? 189 GLN A C   1 
ATOM   1347  O O   . GLN A 1 209 ? 38.297  27.335 5.998   1.00 84.31  ? 189 GLN A O   1 
ATOM   1348  C CB  . GLN A 1 209 ? 38.283  28.434 3.134   1.00 98.66  ? 189 GLN A CB  1 
ATOM   1349  C CG  . GLN A 1 209 ? 37.412  28.396 1.869   1.00 111.40 ? 189 GLN A CG  1 
ATOM   1350  C CD  . GLN A 1 209 ? 36.135  27.562 1.998   1.00 118.65 ? 189 GLN A CD  1 
ATOM   1351  O OE1 . GLN A 1 209 ? 35.886  26.910 3.015   1.00 105.06 ? 189 GLN A OE1 1 
ATOM   1352  N NE2 . GLN A 1 209 ? 35.312  27.593 0.955   1.00 114.25 ? 189 GLN A NE2 1 
ATOM   1353  N N   . LEU A 1 210 ? 39.076  29.429 6.275   1.00 90.36  ? 190 LEU A N   1 
ATOM   1354  C CA  . LEU A 1 210 ? 39.815  29.099 7.489   1.00 81.04  ? 190 LEU A CA  1 
ATOM   1355  C C   . LEU A 1 210 ? 38.895  28.915 8.696   1.00 75.76  ? 190 LEU A C   1 
ATOM   1356  O O   . LEU A 1 210 ? 39.117  27.986 9.486   1.00 70.99  ? 190 LEU A O   1 
ATOM   1357  C CB  . LEU A 1 210 ? 40.873  30.165 7.789   1.00 84.84  ? 190 LEU A CB  1 
ATOM   1358  C CG  . LEU A 1 210 ? 41.967  29.720 8.763   1.00 79.02  ? 190 LEU A CG  1 
ATOM   1359  C CD1 . LEU A 1 210 ? 42.554  28.374 8.354   1.00 76.49  ? 190 LEU A CD1 1 
ATOM   1360  C CD2 . LEU A 1 210 ? 43.058  30.773 8.883   1.00 76.78  ? 190 LEU A CD2 1 
ATOM   1361  N N   . PRO A 1 211 ? 37.880  29.771 8.902   1.00 78.08  ? 191 PRO A N   1 
ATOM   1362  C CA  . PRO A 1 211 ? 36.949  29.523 10.016  1.00 72.16  ? 191 PRO A CA  1 
ATOM   1363  C C   . PRO A 1 211 ? 36.313  28.146 9.993   1.00 70.43  ? 191 PRO A C   1 
ATOM   1364  O O   . PRO A 1 211 ? 36.031  27.590 11.059  1.00 64.84  ? 191 PRO A O   1 
ATOM   1365  C CB  . PRO A 1 211 ? 35.905  30.631 9.836   1.00 75.63  ? 191 PRO A CB  1 
ATOM   1366  C CG  . PRO A 1 211 ? 36.690  31.752 9.281   1.00 82.02  ? 191 PRO A CG  1 
ATOM   1367  C CD  . PRO A 1 211 ? 37.645  31.104 8.310   1.00 83.43  ? 191 PRO A CD  1 
ATOM   1368  N N   . LEU A 1 212 ? 36.098  27.566 8.812   1.00 74.22  ? 192 LEU A N   1 
ATOM   1369  C CA  . LEU A 1 212 ? 35.541  26.219 8.743   1.00 69.49  ? 192 LEU A CA  1 
ATOM   1370  C C   . LEU A 1 212 ? 36.510  25.189 9.317   1.00 67.20  ? 192 LEU A C   1 
ATOM   1371  O O   . LEU A 1 212 ? 36.108  24.307 10.089  1.00 64.77  ? 192 LEU A O   1 
ATOM   1372  C CB  . LEU A 1 212 ? 35.186  25.886 7.294   1.00 77.86  ? 192 LEU A CB  1 
ATOM   1373  C CG  . LEU A 1 212 ? 34.101  24.840 7.037   1.00 78.68  ? 192 LEU A CG  1 
ATOM   1374  C CD1 . LEU A 1 212 ? 33.021  24.892 8.108   1.00 76.08  ? 192 LEU A CD1 1 
ATOM   1375  C CD2 . LEU A 1 212 ? 33.502  25.049 5.654   1.00 80.27  ? 192 LEU A CD2 1 
ATOM   1376  N N   . THR A 1 213 ? 37.792  25.290 8.953   1.00 70.50  ? 193 THR A N   1 
ATOM   1377  C CA  . THR A 1 213 ? 38.803  24.396 9.512   1.00 70.52  ? 193 THR A CA  1 
ATOM   1378  C C   . THR A 1 213 ? 38.938  24.589 11.017  1.00 63.74  ? 193 THR A C   1 
ATOM   1379  O O   . THR A 1 213 ? 39.056  23.613 11.772  1.00 62.41  ? 193 THR A O   1 
ATOM   1380  C CB  . THR A 1 213 ? 40.150  24.632 8.826   1.00 71.53  ? 193 THR A CB  1 
ATOM   1381  O OG1 . THR A 1 213 ? 39.969  24.648 7.404   1.00 79.41  ? 193 THR A OG1 1 
ATOM   1382  C CG2 . THR A 1 213 ? 41.140  23.538 9.196   1.00 70.03  ? 193 THR A CG2 1 
ATOM   1383  N N   . ILE A 1 214 ? 38.933  25.846 11.470  1.00 65.39  ? 194 ILE A N   1 
ATOM   1384  C CA  . ILE A 1 214 ? 39.002  26.122 12.903  1.00 60.31  ? 194 ILE A CA  1 
ATOM   1385  C C   . ILE A 1 214 ? 37.807  25.506 13.618  1.00 58.69  ? 194 ILE A C   1 
ATOM   1386  O O   . ILE A 1 214 ? 37.943  24.950 14.713  1.00 55.68  ? 194 ILE A O   1 
ATOM   1387  C CB  . ILE A 1 214 ? 39.099  27.639 13.153  1.00 62.93  ? 194 ILE A CB  1 
ATOM   1388  C CG1 . ILE A 1 214 ? 40.467  28.166 12.715  1.00 66.02  ? 194 ILE A CG1 1 
ATOM   1389  C CG2 . ILE A 1 214 ? 38.853  27.965 14.616  1.00 56.93  ? 194 ILE A CG2 1 
ATOM   1390  C CD1 . ILE A 1 214 ? 40.446  29.594 12.237  1.00 67.85  ? 194 ILE A CD1 1 
ATOM   1391  N N   . SER A 1 215 ? 36.621  25.581 13.005  1.00 61.25  ? 195 SER A N   1 
ATOM   1392  C CA  . SER A 1 215 ? 35.424  25.011 13.613  1.00 59.06  ? 195 SER A CA  1 
ATOM   1393  C C   . SER A 1 215 ? 35.540  23.500 13.737  1.00 57.79  ? 195 SER A C   1 
ATOM   1394  O O   . SER A 1 215 ? 35.242  22.928 14.791  1.00 57.20  ? 195 SER A O   1 
ATOM   1395  C CB  . SER A 1 215 ? 34.190  25.387 12.795  1.00 60.99  ? 195 SER A CB  1 
ATOM   1396  O OG  . SER A 1 215 ? 33.011  25.242 13.566  1.00 60.89  ? 195 SER A OG  1 
ATOM   1397  N N   . ALA A 1 216 ? 35.967  22.835 12.662  1.00 62.17  ? 196 ALA A N   1 
ATOM   1398  C CA  . ALA A 1 216 ? 36.167  21.390 12.723  1.00 62.72  ? 196 ALA A CA  1 
ATOM   1399  C C   . ALA A 1 216 ? 37.140  21.021 13.838  1.00 59.93  ? 196 ALA A C   1 
ATOM   1400  O O   . ALA A 1 216 ? 36.855  20.145 14.670  1.00 59.85  ? 196 ALA A O   1 
ATOM   1401  C CB  . ALA A 1 216 ? 36.669  20.872 11.376  1.00 64.06  ? 196 ALA A CB  1 
ATOM   1402  N N   . PHE A 1 217 ? 38.288  21.704 13.881  1.00 61.95  ? 197 PHE A N   1 
ATOM   1403  C CA  . PHE A 1 217 ? 39.313  21.381 14.868  1.00 59.98  ? 197 PHE A CA  1 
ATOM   1404  C C   . PHE A 1 217 ? 38.809  21.589 16.290  1.00 56.53  ? 197 PHE A C   1 
ATOM   1405  O O   . PHE A 1 217 ? 38.940  20.703 17.142  1.00 55.41  ? 197 PHE A O   1 
ATOM   1406  C CB  . PHE A 1 217 ? 40.566  22.220 14.619  1.00 58.53  ? 197 PHE A CB  1 
ATOM   1407  C CG  . PHE A 1 217 ? 41.734  21.824 15.475  1.00 54.24  ? 197 PHE A CG  1 
ATOM   1408  C CD1 . PHE A 1 217 ? 42.490  20.705 15.166  1.00 56.91  ? 197 PHE A CD1 1 
ATOM   1409  C CD2 . PHE A 1 217 ? 42.068  22.564 16.598  1.00 50.90  ? 197 PHE A CD2 1 
ATOM   1410  C CE1 . PHE A 1 217 ? 43.562  20.337 15.958  1.00 54.36  ? 197 PHE A CE1 1 
ATOM   1411  C CE2 . PHE A 1 217 ? 43.137  22.203 17.393  1.00 48.49  ? 197 PHE A CE2 1 
ATOM   1412  C CZ  . PHE A 1 217 ? 43.886  21.088 17.074  1.00 50.94  ? 197 PHE A CZ  1 
ATOM   1413  N N   . VAL A 1 218 ? 38.239  22.762 16.572  1.00 52.81  ? 198 VAL A N   1 
ATOM   1414  C CA  . VAL A 1 218 ? 37.819  23.068 17.934  1.00 51.97  ? 198 VAL A CA  1 
ATOM   1415  C C   . VAL A 1 218 ? 36.656  22.179 18.356  1.00 52.19  ? 198 VAL A C   1 
ATOM   1416  O O   . VAL A 1 218 ? 36.577  21.768 19.521  1.00 51.73  ? 198 VAL A O   1 
ATOM   1417  C CB  . VAL A 1 218 ? 37.483  24.566 18.059  1.00 52.23  ? 198 VAL A CB  1 
ATOM   1418  C CG1 . VAL A 1 218 ? 37.018  24.897 19.457  1.00 51.78  ? 198 VAL A CG1 1 
ATOM   1419  C CG2 . VAL A 1 218 ? 38.701  25.409 17.712  1.00 52.32  ? 198 VAL A CG2 1 
ATOM   1420  N N   . LYS A 1 219 ? 35.757  21.835 17.428  1.00 55.30  ? 199 LYS A N   1 
ATOM   1421  C CA  . LYS A 1 219 ? 34.676  20.907 17.747  1.00 55.34  ? 199 LYS A CA  1 
ATOM   1422  C C   . LYS A 1 219 ? 35.226  19.547 18.159  1.00 64.07  ? 199 LYS A C   1 
ATOM   1423  O O   . LYS A 1 219 ? 34.847  18.999 19.204  1.00 56.34  ? 199 LYS A O   1 
ATOM   1424  C CB  . LYS A 1 219 ? 33.740  20.759 16.545  1.00 58.38  ? 199 LYS A CB  1 
ATOM   1425  C CG  . LYS A 1 219 ? 32.671  21.831 16.422  1.00 62.95  ? 199 LYS A CG  1 
ATOM   1426  C CD  . LYS A 1 219 ? 31.665  21.462 15.340  1.00 66.34  ? 199 LYS A CD  1 
ATOM   1427  C CE  . LYS A 1 219 ? 31.339  22.648 14.454  1.00 69.49  ? 199 LYS A CE  1 
ATOM   1428  N NZ  . LYS A 1 219 ? 30.943  22.222 13.086  1.00 75.64  ? 199 LYS A NZ  1 
ATOM   1429  N N   . ASP A 1 220 ? 36.116  18.977 17.338  1.00 64.51  ? 200 ASP A N   1 
ATOM   1430  C CA  . ASP A 1 220 ? 36.669  17.668 17.667  1.00 70.06  ? 200 ASP A CA  1 
ATOM   1431  C C   . ASP A 1 220 ? 37.466  17.719 18.964  1.00 61.62  ? 200 ASP A C   1 
ATOM   1432  O O   . ASP A 1 220 ? 37.442  16.769 19.758  1.00 62.43  ? 200 ASP A O   1 
ATOM   1433  C CB  . ASP A 1 220 ? 37.536  17.155 16.519  1.00 68.32  ? 200 ASP A CB  1 
ATOM   1434  C CG  . ASP A 1 220 ? 36.760  17.002 15.228  1.00 104.16 ? 200 ASP A CG  1 
ATOM   1435  O OD1 . ASP A 1 220 ? 35.513  17.061 15.270  1.00 78.01  ? 200 ASP A OD1 1 
ATOM   1436  O OD2 . ASP A 1 220 ? 37.398  16.821 14.170  1.00 81.35  ? 200 ASP A OD2 1 
ATOM   1437  N N   . LEU A 1 221 ? 38.164  18.830 19.209  1.00 62.75  ? 201 LEU A N   1 
ATOM   1438  C CA  . LEU A 1 221 ? 38.951  18.943 20.431  1.00 57.11  ? 201 LEU A CA  1 
ATOM   1439  C C   . LEU A 1 221 ? 38.052  19.010 21.658  1.00 58.29  ? 201 LEU A C   1 
ATOM   1440  O O   . LEU A 1 221 ? 38.350  18.390 22.684  1.00 60.75  ? 201 LEU A O   1 
ATOM   1441  C CB  . LEU A 1 221 ? 39.862  20.166 20.351  1.00 56.15  ? 201 LEU A CB  1 
ATOM   1442  C CG  . LEU A 1 221 ? 41.181  20.046 21.112  1.00 52.85  ? 201 LEU A CG  1 
ATOM   1443  C CD1 . LEU A 1 221 ? 42.004  18.919 20.523  1.00 54.35  ? 201 LEU A CD1 1 
ATOM   1444  C CD2 . LEU A 1 221 ? 41.958  21.344 21.048  1.00 51.80  ? 201 LEU A CD2 1 
ATOM   1445  N N   . PHE A 1 222 ? 36.939  19.744 21.569  1.00 57.52  ? 202 PHE A N   1 
ATOM   1446  C CA  . PHE A 1 222 ? 35.985  19.784 22.674  1.00 58.54  ? 202 PHE A CA  1 
ATOM   1447  C C   . PHE A 1 222 ? 35.356  18.415 22.907  1.00 61.02  ? 202 PHE A C   1 
ATOM   1448  O O   . PHE A 1 222 ? 35.125  18.016 24.056  1.00 64.01  ? 202 PHE A O   1 
ATOM   1449  C CB  . PHE A 1 222 ? 34.908  20.832 22.394  1.00 61.10  ? 202 PHE A CB  1 
ATOM   1450  C CG  . PHE A 1 222 ? 33.971  21.071 23.547  1.00 65.38  ? 202 PHE A CG  1 
ATOM   1451  C CD1 . PHE A 1 222 ? 34.451  21.514 24.768  1.00 66.92  ? 202 PHE A CD1 1 
ATOM   1452  C CD2 . PHE A 1 222 ? 32.610  20.854 23.407  1.00 68.37  ? 202 PHE A CD2 1 
ATOM   1453  C CE1 . PHE A 1 222 ? 33.588  21.736 25.827  1.00 70.44  ? 202 PHE A CE1 1 
ATOM   1454  C CE2 . PHE A 1 222 ? 31.744  21.073 24.463  1.00 75.65  ? 202 PHE A CE2 1 
ATOM   1455  C CZ  . PHE A 1 222 ? 32.234  21.515 25.673  1.00 73.12  ? 202 PHE A CZ  1 
ATOM   1456  N N   . ALA A 1 223 ? 35.073  17.680 21.828  1.00 59.16  ? 203 ALA A N   1 
ATOM   1457  C CA  . ALA A 1 223 ? 34.538  16.329 21.975  1.00 61.77  ? 203 ALA A CA  1 
ATOM   1458  C C   . ALA A 1 223 ? 35.527  15.420 22.697  1.00 62.98  ? 203 ALA A C   1 
ATOM   1459  O O   . ALA A 1 223 ? 35.144  14.653 23.590  1.00 66.06  ? 203 ALA A O   1 
ATOM   1460  C CB  . ALA A 1 223 ? 34.180  15.752 20.606  1.00 72.69  ? 203 ALA A CB  1 
ATOM   1461  N N   . GLY A 1 224 ? 36.808  15.496 22.328  1.00 62.12  ? 204 GLY A N   1 
ATOM   1462  C CA  . GLY A 1 224 ? 37.816  14.718 23.033  1.00 62.04  ? 204 GLY A CA  1 
ATOM   1463  C C   . GLY A 1 224 ? 37.949  15.118 24.491  1.00 58.41  ? 204 GLY A C   1 
ATOM   1464  O O   . GLY A 1 224 ? 38.068  14.263 25.374  1.00 61.89  ? 204 GLY A O   1 
ATOM   1465  N N   . PHE A 1 225 ? 37.931  16.427 24.761  1.00 60.29  ? 205 PHE A N   1 
ATOM   1466  C CA  . PHE A 1 225 ? 37.972  16.914 26.137  1.00 62.14  ? 205 PHE A CA  1 
ATOM   1467  C C   . PHE A 1 225 ? 36.829  16.334 26.958  1.00 68.63  ? 205 PHE A C   1 
ATOM   1468  O O   . PHE A 1 225 ? 37.029  15.901 28.099  1.00 73.00  ? 205 PHE A O   1 
ATOM   1469  C CB  . PHE A 1 225 ? 37.906  18.442 26.153  1.00 58.14  ? 205 PHE A CB  1 
ATOM   1470  C CG  . PHE A 1 225 ? 39.230  19.114 25.927  1.00 53.51  ? 205 PHE A CG  1 
ATOM   1471  C CD1 . PHE A 1 225 ? 40.376  18.653 26.550  1.00 55.03  ? 205 PHE A CD1 1 
ATOM   1472  C CD2 . PHE A 1 225 ? 39.328  20.207 25.083  1.00 54.78  ? 205 PHE A CD2 1 
ATOM   1473  C CE1 . PHE A 1 225 ? 41.591  19.274 26.336  1.00 53.55  ? 205 PHE A CE1 1 
ATOM   1474  C CE2 . PHE A 1 225 ? 40.539  20.829 24.863  1.00 52.55  ? 205 PHE A CE2 1 
ATOM   1475  C CZ  . PHE A 1 225 ? 41.671  20.363 25.491  1.00 51.41  ? 205 PHE A CZ  1 
ATOM   1476  N N   . GLN A 1 226 ? 35.620  16.317 26.391  1.00 68.83  ? 206 GLN A N   1 
ATOM   1477  C CA  . GLN A 1 226 ? 34.478  15.763 27.111  1.00 69.31  ? 206 GLN A CA  1 
ATOM   1478  C C   . GLN A 1 226 ? 34.598  14.253 27.281  1.00 71.14  ? 206 GLN A C   1 
ATOM   1479  O O   . GLN A 1 226 ? 34.137  13.708 28.292  1.00 74.64  ? 206 GLN A O   1 
ATOM   1480  C CB  . GLN A 1 226 ? 33.176  16.125 26.394  1.00 85.80  ? 206 GLN A CB  1 
ATOM   1481  C CG  . GLN A 1 226 ? 32.788  17.592 26.526  1.00 75.29  ? 206 GLN A CG  1 
ATOM   1482  C CD  . GLN A 1 226 ? 33.112  18.162 27.900  1.00 76.32  ? 206 GLN A CD  1 
ATOM   1483  O OE1 . GLN A 1 226 ? 32.507  17.780 28.903  1.00 76.68  ? 206 GLN A OE1 1 
ATOM   1484  N NE2 . GLN A 1 226 ? 34.072  19.080 27.950  1.00 80.99  ? 206 GLN A NE2 1 
ATOM   1485  N N   . LEU A 1 227 ? 35.208  13.564 26.312  1.00 61.96  ? 207 LEU A N   1 
ATOM   1486  C CA  . LEU A 1 227 ? 35.443  12.130 26.466  1.00 66.32  ? 207 LEU A CA  1 
ATOM   1487  C C   . LEU A 1 227 ? 36.455  11.836 27.567  1.00 69.16  ? 207 LEU A C   1 
ATOM   1488  O O   . LEU A 1 227 ? 36.400  10.767 28.186  1.00 77.26  ? 207 LEU A O   1 
ATOM   1489  C CB  . LEU A 1 227 ? 35.927  11.521 25.150  1.00 69.27  ? 207 LEU A CB  1 
ATOM   1490  C CG  . LEU A 1 227 ? 34.874  11.156 24.104  1.00 71.65  ? 207 LEU A CG  1 
ATOM   1491  C CD1 . LEU A 1 227 ? 35.486  11.153 22.711  1.00 88.29  ? 207 LEU A CD1 1 
ATOM   1492  C CD2 . LEU A 1 227 ? 34.252  9.808  24.425  1.00 75.86  ? 207 LEU A CD2 1 
ATOM   1493  N N   . LEU A 1 228 ? 37.382  12.761 27.820  1.00 65.95  ? 208 LEU A N   1 
ATOM   1494  C CA  . LEU A 1 228 ? 38.455  12.484 28.770  1.00 66.26  ? 208 LEU A CA  1 
ATOM   1495  C C   . LEU A 1 228 ? 37.926  12.310 30.190  1.00 70.32  ? 208 LEU A C   1 
ATOM   1496  O O   . LEU A 1 228 ? 38.436  11.474 30.945  1.00 81.50  ? 208 LEU A O   1 
ATOM   1497  C CB  . LEU A 1 228 ? 39.498  13.598 28.720  1.00 62.06  ? 208 LEU A CB  1 
ATOM   1498  C CG  . LEU A 1 228 ? 40.561  13.456 27.629  1.00 60.89  ? 208 LEU A CG  1 
ATOM   1499  C CD1 . LEU A 1 228 ? 41.302  14.765 27.428  1.00 58.98  ? 208 LEU A CD1 1 
ATOM   1500  C CD2 . LEU A 1 228 ? 41.530  12.332 27.956  1.00 61.86  ? 208 LEU A CD2 1 
ATOM   1501  N N   . ASN A 1 229 ? 36.902  13.076 30.565  1.00 74.61  ? 209 ASN A N   1 
ATOM   1502  C CA  . ASN A 1 229 ? 36.415  13.137 31.945  1.00 88.06  ? 209 ASN A CA  1 
ATOM   1503  C C   . ASN A 1 229 ? 37.572  13.424 32.904  1.00 95.37  ? 209 ASN A C   1 
ATOM   1504  O O   . ASN A 1 229 ? 37.929  12.618 33.766  1.00 91.41  ? 209 ASN A O   1 
ATOM   1505  C CB  . ASN A 1 229 ? 35.673  11.852 32.334  1.00 87.97  ? 209 ASN A CB  1 
ATOM   1506  C CG  . ASN A 1 229 ? 35.019  11.945 33.709  1.00 91.23  ? 209 ASN A CG  1 
ATOM   1507  O OD1 . ASN A 1 229 ? 34.742  10.927 34.346  1.00 96.88  ? 209 ASN A OD1 1 
ATOM   1508  N ND2 . ASN A 1 229 ? 34.776  13.167 34.171  1.00 87.04  ? 209 ASN A ND2 1 
ATOM   1509  N N   . LEU A 1 230 ? 38.165  14.601 32.722  1.00 86.87  ? 210 LEU A N   1 
ATOM   1510  C CA  . LEU A 1 230 ? 39.307  15.009 33.529  1.00 89.96  ? 210 LEU A CA  1 
ATOM   1511  C C   . LEU A 1 230 ? 38.907  15.113 34.996  1.00 98.59  ? 210 LEU A C   1 
ATOM   1512  O O   . LEU A 1 230 ? 37.988  15.858 35.348  1.00 94.13  ? 210 LEU A O   1 
ATOM   1513  C CB  . LEU A 1 230 ? 39.846  16.343 33.020  1.00 87.26  ? 210 LEU A CB  1 
ATOM   1514  C CG  . LEU A 1 230 ? 40.584  16.283 31.682  1.00 83.88  ? 210 LEU A CG  1 
ATOM   1515  C CD1 . LEU A 1 230 ? 40.501  17.617 30.959  1.00 76.76  ? 210 LEU A CD1 1 
ATOM   1516  C CD2 . LEU A 1 230 ? 42.031  15.874 31.894  1.00 81.41  ? 210 LEU A CD2 1 
ATOM   1517  N N   . LYS A 1 231 ? 39.596  14.361 35.855  1.00 104.54 ? 211 LYS A N   1 
ATOM   1518  C CA  . LYS A 1 231 ? 39.238  14.350 37.271  1.00 110.58 ? 211 LYS A CA  1 
ATOM   1519  C C   . LYS A 1 231 ? 39.744  15.590 37.996  1.00 111.40 ? 211 LYS A C   1 
ATOM   1520  O O   . LYS A 1 231 ? 39.021  16.165 38.818  1.00 118.81 ? 211 LYS A O   1 
ATOM   1521  C CB  . LYS A 1 231 ? 39.773  13.088 37.947  1.00 86.23  ? 211 LYS A CB  1 
ATOM   1522  C CG  . LYS A 1 231 ? 38.717  12.024 38.140  1.00 89.78  ? 211 LYS A CG  1 
ATOM   1523  C CD  . LYS A 1 231 ? 38.228  11.492 36.808  1.00 87.76  ? 211 LYS A CD  1 
ATOM   1524  C CE  . LYS A 1 231 ? 37.011  10.617 37.001  1.00 91.85  ? 211 LYS A CE  1 
ATOM   1525  N NZ  . LYS A 1 231 ? 36.999  9.466  36.069  1.00 92.63  ? 211 LYS A NZ  1 
ATOM   1526  N N   . ASN A 1 232 ? 40.979  16.006 37.718  1.00 106.39 ? 212 ASN A N   1 
ATOM   1527  C CA  . ASN A 1 232 ? 41.531  17.189 38.364  1.00 106.55 ? 212 ASN A CA  1 
ATOM   1528  C C   . ASN A 1 232 ? 40.656  18.398 38.061  1.00 105.61 ? 212 ASN A C   1 
ATOM   1529  O O   . ASN A 1 232 ? 40.329  18.669 36.902  1.00 114.33 ? 212 ASN A O   1 
ATOM   1530  C CB  . ASN A 1 232 ? 42.965  17.425 37.895  1.00 104.77 ? 212 ASN A CB  1 
ATOM   1531  C CG  . ASN A 1 232 ? 43.718  18.398 38.782  1.00 106.43 ? 212 ASN A CG  1 
ATOM   1532  O OD1 . ASN A 1 232 ? 43.779  19.595 38.500  1.00 100.90 ? 212 ASN A OD1 1 
ATOM   1533  N ND2 . ASN A 1 232 ? 44.296  17.886 39.864  1.00 109.21 ? 212 ASN A ND2 1 
ATOM   1534  N N   . ASP A 1 233 ? 40.276  19.123 39.115  1.00 105.46 ? 213 ASP A N   1 
ATOM   1535  C CA  . ASP A 1 233 ? 39.192  20.094 38.995  1.00 116.08 ? 213 ASP A CA  1 
ATOM   1536  C C   . ASP A 1 233 ? 39.581  21.283 38.123  1.00 103.88 ? 213 ASP A C   1 
ATOM   1537  O O   . ASP A 1 233 ? 38.768  21.760 37.323  1.00 111.19 ? 213 ASP A O   1 
ATOM   1538  C CB  . ASP A 1 233 ? 38.758  20.564 40.382  1.00 111.02 ? 213 ASP A CB  1 
ATOM   1539  C CG  . ASP A 1 233 ? 37.394  21.223 40.370  1.00 114.39 ? 213 ASP A CG  1 
ATOM   1540  O OD1 . ASP A 1 233 ? 36.461  20.650 39.765  1.00 108.71 ? 213 ASP A OD1 1 
ATOM   1541  O OD2 . ASP A 1 233 ? 37.254  22.313 40.965  1.00 110.72 ? 213 ASP A OD2 1 
ATOM   1542  N N   . ILE A 1 234 ? 40.811  21.782 38.264  1.00 104.75 ? 214 ILE A N   1 
ATOM   1543  C CA  . ILE A 1 234 ? 41.223  22.952 37.493  1.00 98.75  ? 214 ILE A CA  1 
ATOM   1544  C C   . ILE A 1 234 ? 41.258  22.626 36.005  1.00 91.63  ? 214 ILE A C   1 
ATOM   1545  O O   . ILE A 1 234 ? 40.797  23.414 35.166  1.00 88.14  ? 214 ILE A O   1 
ATOM   1546  C CB  . ILE A 1 234 ? 42.584  23.470 37.993  1.00 99.88  ? 214 ILE A CB  1 
ATOM   1547  C CG1 . ILE A 1 234 ? 42.448  24.035 39.409  1.00 101.51 ? 214 ILE A CG1 1 
ATOM   1548  C CG2 . ILE A 1 234 ? 43.138  24.526 37.047  1.00 100.03 ? 214 ILE A CG2 1 
ATOM   1549  C CD1 . ILE A 1 234 ? 41.262  24.959 39.591  1.00 95.76  ? 214 ILE A CD1 1 
ATOM   1550  N N   . ILE A 1 235 ? 41.792  21.453 35.655  1.00 94.37  ? 215 ILE A N   1 
ATOM   1551  C CA  . ILE A 1 235 ? 41.866  21.061 34.251  1.00 89.48  ? 215 ILE A CA  1 
ATOM   1552  C C   . ILE A 1 235 ? 40.471  20.860 33.673  1.00 86.19  ? 215 ILE A C   1 
ATOM   1553  O O   . ILE A 1 235 ? 40.200  21.253 32.533  1.00 79.68  ? 215 ILE A O   1 
ATOM   1554  C CB  . ILE A 1 235 ? 42.734  19.801 34.087  1.00 92.30  ? 215 ILE A CB  1 
ATOM   1555  C CG1 . ILE A 1 235 ? 43.940  19.857 35.026  1.00 95.30  ? 215 ILE A CG1 1 
ATOM   1556  C CG2 . ILE A 1 235 ? 43.183  19.646 32.642  1.00 85.32  ? 215 ILE A CG2 1 
ATOM   1557  C CD1 . ILE A 1 235 ? 44.745  18.584 35.048  1.00 109.05 ? 215 ILE A CD1 1 
ATOM   1558  N N   . ARG A 1 236 ? 39.560  20.254 34.442  1.00 99.81  ? 216 ARG A N   1 
ATOM   1559  C CA  . ARG A 1 236 ? 38.207  20.045 33.932  1.00 95.96  ? 216 ARG A CA  1 
ATOM   1560  C C   . ARG A 1 236 ? 37.467  21.365 33.775  1.00 93.30  ? 216 ARG A C   1 
ATOM   1561  O O   . ARG A 1 236 ? 36.699  21.541 32.824  1.00 92.82  ? 216 ARG A O   1 
ATOM   1562  C CB  . ARG A 1 236 ? 37.425  19.100 34.842  1.00 81.35  ? 216 ARG A CB  1 
ATOM   1563  C CG  . ARG A 1 236 ? 36.218  18.470 34.156  1.00 81.93  ? 216 ARG A CG  1 
ATOM   1564  C CD  . ARG A 1 236 ? 35.374  17.656 35.124  1.00 85.98  ? 216 ARG A CD  1 
ATOM   1565  N NE  . ARG A 1 236 ? 35.241  18.302 36.426  1.00 87.96  ? 216 ARG A NE  1 
ATOM   1566  C CZ  . ARG A 1 236 ? 34.100  18.765 36.921  1.00 90.10  ? 216 ARG A CZ  1 
ATOM   1567  N NH1 . ARG A 1 236 ? 32.965  18.674 36.246  1.00 90.52  ? 216 ARG A NH1 1 
ATOM   1568  N NH2 . ARG A 1 236 ? 34.098  19.332 38.124  1.00 92.19  ? 216 ARG A NH2 1 
ATOM   1569  N N   . LYS A 1 237 ? 37.686  22.306 34.694  1.00 83.40  ? 217 LYS A N   1 
ATOM   1570  C CA  . LYS A 1 237 ? 37.100  23.635 34.549  1.00 84.75  ? 217 LYS A CA  1 
ATOM   1571  C C   . LYS A 1 237 ? 37.606  24.308 33.278  1.00 79.58  ? 217 LYS A C   1 
ATOM   1572  O O   . LYS A 1 237 ? 36.820  24.836 32.480  1.00 79.17  ? 217 LYS A O   1 
ATOM   1573  C CB  . LYS A 1 237 ? 37.415  24.478 35.791  1.00 90.07  ? 217 LYS A CB  1 
ATOM   1574  C CG  . LYS A 1 237 ? 36.976  25.946 35.732  1.00 94.56  ? 217 LYS A CG  1 
ATOM   1575  C CD  . LYS A 1 237 ? 38.045  26.865 35.144  1.00 106.50 ? 217 LYS A CD  1 
ATOM   1576  C CE  . LYS A 1 237 ? 37.440  28.174 34.663  1.00 100.65 ? 217 LYS A CE  1 
ATOM   1577  N NZ  . LYS A 1 237 ? 38.390  28.941 33.811  1.00 96.18  ? 217 LYS A NZ  1 
ATOM   1578  N N   . ARG A 1 238 ? 38.925  24.292 33.072  1.00 80.51  ? 218 ARG A N   1 
ATOM   1579  C CA  . ARG A 1 238 ? 39.486  24.933 31.888  1.00 77.03  ? 218 ARG A CA  1 
ATOM   1580  C C   . ARG A 1 238 ? 39.053  24.231 30.606  1.00 72.92  ? 218 ARG A C   1 
ATOM   1581  O O   . ARG A 1 238 ? 38.915  24.880 29.562  1.00 71.30  ? 218 ARG A O   1 
ATOM   1582  C CB  . ARG A 1 238 ? 41.010  24.977 31.994  1.00 75.82  ? 218 ARG A CB  1 
ATOM   1583  C CG  . ARG A 1 238 ? 41.523  26.041 32.951  1.00 79.57  ? 218 ARG A CG  1 
ATOM   1584  C CD  . ARG A 1 238 ? 42.098  27.231 32.200  1.00 79.95  ? 218 ARG A CD  1 
ATOM   1585  N NE  . ARG A 1 238 ? 43.321  26.881 31.487  1.00 80.90  ? 218 ARG A NE  1 
ATOM   1586  C CZ  . ARG A 1 238 ? 43.684  27.388 30.316  1.00 90.32  ? 218 ARG A CZ  1 
ATOM   1587  N NH1 . ARG A 1 238 ? 42.937  28.281 29.688  1.00 78.59  ? 218 ARG A NH1 1 
ATOM   1588  N NH2 . ARG A 1 238 ? 44.826  26.989 29.762  1.00 79.98  ? 218 ARG A NH2 1 
ATOM   1589  N N   . ALA A 1 239 ? 38.822  22.918 30.664  1.00 77.12  ? 219 ALA A N   1 
ATOM   1590  C CA  . ALA A 1 239 ? 38.388  22.176 29.487  1.00 71.68  ? 219 ALA A CA  1 
ATOM   1591  C C   . ALA A 1 239 ? 36.912  22.397 29.180  1.00 75.89  ? 219 ALA A C   1 
ATOM   1592  O O   . ALA A 1 239 ? 36.517  22.376 28.010  1.00 76.63  ? 219 ALA A O   1 
ATOM   1593  C CB  . ALA A 1 239 ? 38.672  20.684 29.672  1.00 73.18  ? 219 ALA A CB  1 
ATOM   1594  N N   . ASP A 1 240 ? 36.085  22.598 30.206  1.00 75.53  ? 220 ASP A N   1 
ATOM   1595  C CA  . ASP A 1 240 ? 34.700  22.979 29.969  1.00 76.23  ? 220 ASP A CA  1 
ATOM   1596  C C   . ASP A 1 240 ? 34.582  24.434 29.540  1.00 78.16  ? 220 ASP A C   1 
ATOM   1597  O O   . ASP A 1 240 ? 33.570  24.812 28.940  1.00 92.93  ? 220 ASP A O   1 
ATOM   1598  C CB  . ASP A 1 240 ? 33.857  22.724 31.221  1.00 85.07  ? 220 ASP A CB  1 
ATOM   1599  C CG  . ASP A 1 240 ? 33.271  21.325 31.254  1.00 117.65 ? 220 ASP A CG  1 
ATOM   1600  O OD1 . ASP A 1 240 ? 33.469  20.572 30.277  1.00 96.08  ? 220 ASP A OD1 1 
ATOM   1601  O OD2 . ASP A 1 240 ? 32.617  20.977 32.259  1.00 96.76  ? 220 ASP A OD2 1 
ATOM   1602  N N   . SER A 1 241 ? 35.589  25.257 29.841  1.00 75.57  ? 221 SER A N   1 
ATOM   1603  C CA  . SER A 1 241 ? 35.626  26.615 29.313  1.00 76.56  ? 221 SER A CA  1 
ATOM   1604  C C   . SER A 1 241 ? 35.803  26.655 27.799  1.00 72.27  ? 221 SER A C   1 
ATOM   1605  O O   . SER A 1 241 ? 35.584  27.712 27.199  1.00 74.68  ? 221 SER A O   1 
ATOM   1606  C CB  . SER A 1 241 ? 36.746  27.410 29.983  1.00 78.42  ? 221 SER A CB  1 
ATOM   1607  O OG  . SER A 1 241 ? 36.556  28.801 29.796  1.00 83.22  ? 221 SER A OG  1 
ATOM   1608  N N   . VAL A 1 242 ? 36.197  25.541 27.175  1.00 68.17  ? 222 VAL A N   1 
ATOM   1609  C CA  . VAL A 1 242 ? 36.323  25.476 25.722  1.00 67.37  ? 222 VAL A CA  1 
ATOM   1610  C C   . VAL A 1 242 ? 34.964  25.605 25.039  1.00 69.09  ? 222 VAL A C   1 
ATOM   1611  O O   . VAL A 1 242 ? 34.899  26.005 23.868  1.00 67.12  ? 222 VAL A O   1 
ATOM   1612  C CB  . VAL A 1 242 ? 37.037  24.162 25.335  1.00 63.12  ? 222 VAL A CB  1 
ATOM   1613  C CG1 . VAL A 1 242 ? 37.107  23.973 23.821  1.00 61.79  ? 222 VAL A CG1 1 
ATOM   1614  C CG2 . VAL A 1 242 ? 38.426  24.119 25.943  1.00 60.06  ? 222 VAL A CG2 1 
ATOM   1615  N N   . LYS A 1 243 ? 33.884  25.276 25.757  1.00 68.66  ? 223 LYS A N   1 
ATOM   1616  C CA  . LYS A 1 243 ? 32.526  25.383 25.228  1.00 68.04  ? 223 LYS A CA  1 
ATOM   1617  C C   . LYS A 1 243 ? 32.271  26.744 24.592  1.00 69.69  ? 223 LYS A C   1 
ATOM   1618  O O   . LYS A 1 243 ? 31.661  26.837 23.518  1.00 70.12  ? 223 LYS A O   1 
ATOM   1619  C CB  . LYS A 1 243 ? 31.527  25.124 26.358  1.00 74.05  ? 223 LYS A CB  1 
ATOM   1620  C CG  . LYS A 1 243 ? 30.072  25.431 26.030  1.00 87.29  ? 223 LYS A CG  1 
ATOM   1621  C CD  . LYS A 1 243 ? 29.288  24.173 25.665  1.00 84.48  ? 223 LYS A CD  1 
ATOM   1622  C CE  . LYS A 1 243 ? 27.926  24.517 25.065  1.00 89.31  ? 223 LYS A CE  1 
ATOM   1623  N NZ  . LYS A 1 243 ? 27.391  23.429 24.197  1.00 85.42  ? 223 LYS A NZ  1 
ATOM   1624  N N   . TYR A 1 244 ? 32.741  27.813 25.239  1.00 62.20  ? 224 TYR A N   1 
ATOM   1625  C CA  . TYR A 1 244 ? 32.477  29.158 24.741  1.00 65.32  ? 224 TYR A CA  1 
ATOM   1626  C C   . TYR A 1 244 ? 33.201  29.413 23.424  1.00 63.16  ? 224 TYR A C   1 
ATOM   1627  O O   . TYR A 1 244 ? 32.628  30.000 22.495  1.00 64.54  ? 224 TYR A O   1 
ATOM   1628  C CB  . TYR A 1 244 ? 32.880  30.180 25.802  1.00 70.50  ? 224 TYR A CB  1 
ATOM   1629  C CG  . TYR A 1 244 ? 32.250  29.897 27.148  1.00 81.01  ? 224 TYR A CG  1 
ATOM   1630  C CD1 . TYR A 1 244 ? 30.875  29.748 27.275  1.00 109.66 ? 224 TYR A CD1 1 
ATOM   1631  C CD2 . TYR A 1 244 ? 33.032  29.751 28.285  1.00 91.82  ? 224 TYR A CD2 1 
ATOM   1632  C CE1 . TYR A 1 244 ? 30.294  29.479 28.503  1.00 89.63  ? 224 TYR A CE1 1 
ATOM   1633  C CE2 . TYR A 1 244 ? 32.461  29.481 29.517  1.00 91.05  ? 224 TYR A CE2 1 
ATOM   1634  C CZ  . TYR A 1 244 ? 31.092  29.346 29.620  1.00 92.01  ? 224 TYR A CZ  1 
ATOM   1635  O OH  . TYR A 1 244 ? 30.524  29.077 30.846  1.00 96.27  ? 224 TYR A OH  1 
ATOM   1636  N N   . GLU A 1 245 ? 34.455  28.966 23.319  1.00 65.49  ? 225 GLU A N   1 
ATOM   1637  C CA  . GLU A 1 245 ? 35.185  29.089 22.062  1.00 63.24  ? 225 GLU A CA  1 
ATOM   1638  C C   . GLU A 1 245 ? 34.502  28.295 20.955  1.00 61.86  ? 225 GLU A C   1 
ATOM   1639  O O   . GLU A 1 245 ? 34.400  28.760 19.809  1.00 65.71  ? 225 GLU A O   1 
ATOM   1640  C CB  . GLU A 1 245 ? 36.626  28.614 22.255  1.00 61.87  ? 225 GLU A CB  1 
ATOM   1641  C CG  . GLU A 1 245 ? 37.314  29.171 23.495  1.00 62.97  ? 225 GLU A CG  1 
ATOM   1642  C CD  . GLU A 1 245 ? 37.271  30.687 23.579  1.00 67.39  ? 225 GLU A CD  1 
ATOM   1643  O OE1 . GLU A 1 245 ? 37.376  31.354 22.527  1.00 69.93  ? 225 GLU A OE1 1 
ATOM   1644  O OE2 . GLU A 1 245 ? 37.137  31.214 24.704  1.00 66.58  ? 225 GLU A OE2 1 
ATOM   1645  N N   . VAL A 1 246 ? 34.035  27.087 21.282  1.00 60.43  ? 226 VAL A N   1 
ATOM   1646  C CA  . VAL A 1 246 ? 33.336  26.267 20.295  1.00 60.36  ? 226 VAL A CA  1 
ATOM   1647  C C   . VAL A 1 246 ? 32.108  27.004 19.781  1.00 63.25  ? 226 VAL A C   1 
ATOM   1648  O O   . VAL A 1 246 ? 31.867  27.080 18.571  1.00 62.99  ? 226 VAL A O   1 
ATOM   1649  C CB  . VAL A 1 246 ? 32.959  24.899 20.891  1.00 60.13  ? 226 VAL A CB  1 
ATOM   1650  C CG1 . VAL A 1 246 ? 32.319  24.021 19.829  1.00 58.55  ? 226 VAL A CG1 1 
ATOM   1651  C CG2 . VAL A 1 246 ? 34.176  24.216 21.467  1.00 60.63  ? 226 VAL A CG2 1 
ATOM   1652  N N   . LYS A 1 247 ? 31.316  27.564 20.699  1.00 60.46  ? 227 LYS A N   1 
ATOM   1653  C CA  . LYS A 1 247 ? 30.118  28.294 20.296  1.00 61.94  ? 227 LYS A CA  1 
ATOM   1654  C C   . LYS A 1 247 ? 30.466  29.504 19.440  1.00 64.34  ? 227 LYS A C   1 
ATOM   1655  O O   . LYS A 1 247 ? 29.772  29.800 18.462  1.00 66.95  ? 227 LYS A O   1 
ATOM   1656  C CB  . LYS A 1 247 ? 29.324  28.724 21.528  1.00 69.31  ? 227 LYS A CB  1 
ATOM   1657  C CG  . LYS A 1 247 ? 27.828  28.800 21.298  1.00 102.76 ? 227 LYS A CG  1 
ATOM   1658  C CD  . LYS A 1 247 ? 27.081  28.913 22.612  1.00 82.51  ? 227 LYS A CD  1 
ATOM   1659  C CE  . LYS A 1 247 ? 27.093  30.347 23.114  1.00 96.99  ? 227 LYS A CE  1 
ATOM   1660  N NZ  . LYS A 1 247 ? 26.915  31.323 22.003  1.00 90.24  ? 227 LYS A NZ  1 
ATOM   1661  N N   . ARG A 1 248 ? 31.537  30.216 19.792  1.00 57.64  ? 228 ARG A N   1 
ATOM   1662  C CA  . ARG A 1 248 ? 31.933  31.397 19.027  1.00 60.25  ? 228 ARG A CA  1 
ATOM   1663  C C   . ARG A 1 248 ? 32.290  31.027 17.590  1.00 59.35  ? 228 ARG A C   1 
ATOM   1664  O O   . ARG A 1 248 ? 31.816  31.654 16.629  1.00 63.29  ? 228 ARG A O   1 
ATOM   1665  C CB  . ARG A 1 248 ? 33.103  32.082 19.734  1.00 61.84  ? 228 ARG A CB  1 
ATOM   1666  C CG  . ARG A 1 248 ? 33.562  33.402 19.142  1.00 71.55  ? 228 ARG A CG  1 
ATOM   1667  C CD  . ARG A 1 248 ? 34.925  33.773 19.725  1.00 85.41  ? 228 ARG A CD  1 
ATOM   1668  N NE  . ARG A 1 248 ? 35.553  34.909 19.061  1.00 90.44  ? 228 ARG A NE  1 
ATOM   1669  C CZ  . ARG A 1 248 ? 36.675  35.484 19.475  1.00 110.23 ? 228 ARG A CZ  1 
ATOM   1670  N NH1 . ARG A 1 248 ? 37.315  35.055 20.552  1.00 88.09  ? 228 ARG A NH1 1 
ATOM   1671  N NH2 . ARG A 1 248 ? 37.165  36.517 18.795  1.00 92.67  ? 228 ARG A NH2 1 
ATOM   1672  N N   . VAL A 1 249 ? 33.106  29.984 17.421  1.00 59.24  ? 229 VAL A N   1 
ATOM   1673  C CA  . VAL A 1 249 ? 33.502  29.581 16.074  1.00 58.66  ? 229 VAL A CA  1 
ATOM   1674  C C   . VAL A 1 249 ? 32.305  29.034 15.301  1.00 60.30  ? 229 VAL A C   1 
ATOM   1675  O O   . VAL A 1 249 ? 32.167  29.265 14.091  1.00 62.11  ? 229 VAL A O   1 
ATOM   1676  C CB  . VAL A 1 249 ? 34.654  28.563 16.137  1.00 58.07  ? 229 VAL A CB  1 
ATOM   1677  C CG1 . VAL A 1 249 ? 35.181  28.302 14.745  1.00 59.39  ? 229 VAL A CG1 1 
ATOM   1678  C CG2 . VAL A 1 249 ? 35.769  29.071 17.034  1.00 55.11  ? 229 VAL A CG2 1 
ATOM   1679  N N   . GLU A 1 250 ? 31.417  28.308 15.984  1.00 58.41  ? 230 GLU A N   1 
ATOM   1680  C CA  . GLU A 1 250 ? 30.245  27.756 15.315  1.00 56.99  ? 230 GLU A CA  1 
ATOM   1681  C C   . GLU A 1 250 ? 29.301  28.859 14.858  1.00 60.75  ? 230 GLU A C   1 
ATOM   1682  O O   . GLU A 1 250 ? 28.685  28.753 13.793  1.00 62.42  ? 230 GLU A O   1 
ATOM   1683  C CB  . GLU A 1 250 ? 29.526  26.781 16.244  1.00 55.39  ? 230 GLU A CB  1 
ATOM   1684  C CG  . GLU A 1 250 ? 30.186  25.417 16.330  1.00 53.09  ? 230 GLU A CG  1 
ATOM   1685  C CD  . GLU A 1 250 ? 29.515  24.504 17.336  1.00 53.21  ? 230 GLU A CD  1 
ATOM   1686  O OE1 . GLU A 1 250 ? 28.971  25.015 18.339  1.00 54.57  ? 230 GLU A OE1 1 
ATOM   1687  O OE2 . GLU A 1 250 ? 29.534  23.273 17.124  1.00 54.45  ? 230 GLU A OE2 1 
ATOM   1688  N N   . ASP A 1 251 ? 29.184  29.930 15.646  1.00 54.32  ? 231 ASP A N   1 
ATOM   1689  C CA  . ASP A 1 251 ? 28.379  31.075 15.231  1.00 57.91  ? 231 ASP A CA  1 
ATOM   1690  C C   . ASP A 1 251 ? 29.009  31.787 14.041  1.00 62.12  ? 231 ASP A C   1 
ATOM   1691  O O   . ASP A 1 251 ? 28.299  32.259 13.144  1.00 65.61  ? 231 ASP A O   1 
ATOM   1692  C CB  . ASP A 1 251 ? 28.199  32.041 16.401  1.00 61.59  ? 231 ASP A CB  1 
ATOM   1693  C CG  . ASP A 1 251 ? 27.242  31.514 17.446  1.00 66.35  ? 231 ASP A CG  1 
ATOM   1694  O OD1 . ASP A 1 251 ? 26.628  30.452 17.209  1.00 63.08  ? 231 ASP A OD1 1 
ATOM   1695  O OD2 . ASP A 1 251 ? 27.101  32.160 18.505  1.00 67.33  ? 231 ASP A OD2 1 
ATOM   1696  N N   . ILE A 1 252 ? 30.341  31.883 14.021  1.00 57.45  ? 232 ILE A N   1 
ATOM   1697  C CA  . ILE A 1 252 ? 31.019  32.434 12.847  1.00 58.17  ? 232 ILE A CA  1 
ATOM   1698  C C   . ILE A 1 252 ? 30.664  31.626 11.601  1.00 57.62  ? 232 ILE A C   1 
ATOM   1699  O O   . ILE A 1 252 ? 30.319  32.184 10.550  1.00 58.87  ? 232 ILE A O   1 
ATOM   1700  C CB  . ILE A 1 252 ? 32.541  32.480 13.075  1.00 57.69  ? 232 ILE A CB  1 
ATOM   1701  C CG1 . ILE A 1 252 ? 32.896  33.560 14.098  1.00 58.83  ? 232 ILE A CG1 1 
ATOM   1702  C CG2 . ILE A 1 252 ? 33.274  32.709 11.764  1.00 58.39  ? 232 ILE A CG2 1 
ATOM   1703  C CD1 . ILE A 1 252 ? 34.208  33.321 14.796  1.00 58.02  ? 232 ILE A CD1 1 
ATOM   1704  N N   . VAL A 1 253 ? 30.736  30.298 11.706  1.00 58.56  ? 233 VAL A N   1 
ATOM   1705  C CA  . VAL A 1 253 ? 30.454  29.447 10.550  1.00 58.85  ? 233 VAL A CA  1 
ATOM   1706  C C   . VAL A 1 253 ? 28.987  29.555 10.142  1.00 60.82  ? 233 VAL A C   1 
ATOM   1707  O O   . VAL A 1 253 ? 28.659  29.546 8.950   1.00 63.76  ? 233 VAL A O   1 
ATOM   1708  C CB  . VAL A 1 253 ? 30.859  27.992 10.849  1.00 55.45  ? 233 VAL A CB  1 
ATOM   1709  C CG1 . VAL A 1 253 ? 30.294  27.049 9.801   1.00 53.48  ? 233 VAL A CG1 1 
ATOM   1710  C CG2 . VAL A 1 253 ? 32.370  27.870 10.903  1.00 55.77  ? 233 VAL A CG2 1 
ATOM   1711  N N   . TYR A 1 254 ? 28.084  29.650 11.122  1.00 51.65  ? 234 TYR A N   1 
ATOM   1712  C CA  . TYR A 1 254 ? 26.666  29.850 10.834  1.00 52.92  ? 234 TYR A CA  1 
ATOM   1713  C C   . TYR A 1 254 ? 26.441  31.132 10.043  1.00 55.18  ? 234 TYR A C   1 
ATOM   1714  O O   . TYR A 1 254 ? 25.734  31.136 9.029   1.00 57.93  ? 234 TYR A O   1 
ATOM   1715  C CB  . TYR A 1 254 ? 25.881  29.885 12.144  1.00 53.43  ? 234 TYR A CB  1 
ATOM   1716  C CG  . TYR A 1 254 ? 24.433  30.308 12.024  1.00 55.30  ? 234 TYR A CG  1 
ATOM   1717  C CD1 . TYR A 1 254 ? 23.440  29.387 11.725  1.00 55.46  ? 234 TYR A CD1 1 
ATOM   1718  C CD2 . TYR A 1 254 ? 24.056  31.632 12.226  1.00 57.24  ? 234 TYR A CD2 1 
ATOM   1719  C CE1 . TYR A 1 254 ? 22.113  29.774 11.628  1.00 57.98  ? 234 TYR A CE1 1 
ATOM   1720  C CE2 . TYR A 1 254 ? 22.733  32.026 12.124  1.00 60.71  ? 234 TYR A CE2 1 
ATOM   1721  C CZ  . TYR A 1 254 ? 21.766  31.092 11.824  1.00 61.02  ? 234 TYR A CZ  1 
ATOM   1722  O OH  . TYR A 1 254 ? 20.450  31.475 11.723  1.00 67.03  ? 234 TYR A OH  1 
ATOM   1723  N N   . ASP A 1 255 ? 27.033  32.238 10.505  1.00 59.87  ? 235 ASP A N   1 
ATOM   1724  C CA  . ASP A 1 255 ? 26.869  33.514 9.814   1.00 64.49  ? 235 ASP A CA  1 
ATOM   1725  C C   . ASP A 1 255 ? 27.454  33.466 8.409   1.00 66.22  ? 235 ASP A C   1 
ATOM   1726  O O   . ASP A 1 255 ? 26.886  34.039 7.472   1.00 70.43  ? 235 ASP A O   1 
ATOM   1727  C CB  . ASP A 1 255 ? 27.521  34.635 10.624  1.00 66.52  ? 235 ASP A CB  1 
ATOM   1728  C CG  . ASP A 1 255 ? 26.600  35.196 11.692  1.00 71.46  ? 235 ASP A CG  1 
ATOM   1729  O OD1 . ASP A 1 255 ? 25.532  35.736 11.330  1.00 89.77  ? 235 ASP A OD1 1 
ATOM   1730  O OD2 . ASP A 1 255 ? 26.943  35.093 12.893  1.00 72.38  ? 235 ASP A OD2 1 
ATOM   1731  N N   . LEU A 1 256 ? 28.590  32.785 8.242   1.00 61.10  ? 236 LEU A N   1 
ATOM   1732  C CA  . LEU A 1 256 ? 29.194  32.682 6.917   1.00 64.54  ? 236 LEU A CA  1 
ATOM   1733  C C   . LEU A 1 256 ? 28.327  31.860 5.970   1.00 67.37  ? 236 LEU A C   1 
ATOM   1734  O O   . LEU A 1 256 ? 28.130  32.241 4.810   1.00 74.13  ? 236 LEU A O   1 
ATOM   1735  C CB  . LEU A 1 256 ? 30.594  32.077 7.023   1.00 64.46  ? 236 LEU A CB  1 
ATOM   1736  C CG  . LEU A 1 256 ? 31.684  32.930 7.674   1.00 61.09  ? 236 LEU A CG  1 
ATOM   1737  C CD1 . LEU A 1 256 ? 33.024  32.219 7.604   1.00 59.80  ? 236 LEU A CD1 1 
ATOM   1738  C CD2 . LEU A 1 256 ? 31.766  34.300 7.021   1.00 65.72  ? 236 LEU A CD2 1 
ATOM   1739  N N   . SER A 1 257 ? 27.798  30.730 6.445   1.00 60.64  ? 237 SER A N   1 
ATOM   1740  C CA  . SER A 1 257 ? 26.974  29.882 5.590   1.00 59.51  ? 237 SER A CA  1 
ATOM   1741  C C   . SER A 1 257 ? 25.655  30.559 5.242   1.00 65.84  ? 237 SER A C   1 
ATOM   1742  O O   . SER A 1 257 ? 25.157  30.419 4.119   1.00 71.37  ? 237 SER A O   1 
ATOM   1743  C CB  . SER A 1 257 ? 26.724  28.539 6.272   1.00 54.61  ? 237 SER A CB  1 
ATOM   1744  O OG  . SER A 1 257 ? 25.859  28.698 7.381   1.00 63.45  ? 237 SER A OG  1 
ATOM   1745  N N   . LEU A 1 258 ? 25.074  31.292 6.196   1.00 55.52  ? 238 LEU A N   1 
ATOM   1746  C CA  . LEU A 1 258 ? 23.818  31.990 5.939   1.00 57.58  ? 238 LEU A CA  1 
ATOM   1747  C C   . LEU A 1 258 ? 23.957  32.985 4.797   1.00 59.36  ? 238 LEU A C   1 
ATOM   1748  O O   . LEU A 1 258 ? 23.078  33.076 3.932   1.00 77.60  ? 238 LEU A O   1 
ATOM   1749  C CB  . LEU A 1 258 ? 23.357  32.705 7.205   1.00 58.59  ? 238 LEU A CB  1 
ATOM   1750  C CG  . LEU A 1 258 ? 21.860  32.826 7.447   1.00 60.28  ? 238 LEU A CG  1 
ATOM   1751  C CD1 . LEU A 1 258 ? 21.165  31.504 7.189   1.00 59.34  ? 238 LEU A CD1 1 
ATOM   1752  C CD2 . LEU A 1 258 ? 21.650  33.279 8.869   1.00 60.91  ? 238 LEU A CD2 1 
ATOM   1753  N N   . ARG A 1 259 ? 25.053  33.739 4.775   1.00 59.07  ? 239 ARG A N   1 
ATOM   1754  C CA  . ARG A 1 259 ? 25.261  34.791 3.795   1.00 63.80  ? 239 ARG A CA  1 
ATOM   1755  C C   . ARG A 1 259 ? 25.944  34.283 2.529   1.00 63.93  ? 239 ARG A C   1 
ATOM   1756  O O   . ARG A 1 259 ? 26.533  35.079 1.789   1.00 69.26  ? 239 ARG A O   1 
ATOM   1757  C CB  . ARG A 1 259 ? 26.062  35.933 4.420   1.00 63.97  ? 239 ARG A CB  1 
ATOM   1758  C CG  . ARG A 1 259 ? 25.221  36.810 5.340   1.00 75.36  ? 239 ARG A CG  1 
ATOM   1759  C CD  . ARG A 1 259 ? 26.076  37.661 6.263   1.00 67.94  ? 239 ARG A CD  1 
ATOM   1760  N NE  . ARG A 1 259 ? 27.012  38.504 5.531   1.00 74.51  ? 239 ARG A NE  1 
ATOM   1761  C CZ  . ARG A 1 259 ? 26.743  39.736 5.122   1.00 98.98  ? 239 ARG A CZ  1 
ATOM   1762  N NH1 . ARG A 1 259 ? 25.567  40.298 5.351   1.00 79.77  ? 239 ARG A NH1 1 
ATOM   1763  N NH2 . ARG A 1 259 ? 27.676  40.422 4.470   1.00 80.64  ? 239 ARG A NH2 1 
ATOM   1764  N N   . GLY A 1 260 ? 25.874  32.976 2.270   1.00 70.51  ? 240 GLY A N   1 
ATOM   1765  C CA  . GLY A 1 260 ? 26.377  32.389 1.043   1.00 70.80  ? 240 GLY A CA  1 
ATOM   1766  C C   . GLY A 1 260 ? 27.852  32.624 0.797   1.00 70.73  ? 240 GLY A C   1 
ATOM   1767  O O   . GLY A 1 260 ? 28.248  32.999 -0.311  1.00 74.35  ? 240 GLY A O   1 
ATOM   1768  N N   . LEU A 1 261 ? 28.681  32.399 1.817   1.00 76.11  ? 241 LEU A N   1 
ATOM   1769  C CA  . LEU A 1 261 ? 30.105  32.668 1.719   1.00 74.20  ? 241 LEU A CA  1 
ATOM   1770  C C   . LEU A 1 261 ? 30.989  31.436 1.858   1.00 92.18  ? 241 LEU A C   1 
ATOM   1771  O O   . LEU A 1 261 ? 32.200  31.549 1.636   1.00 72.02  ? 241 LEU A O   1 
ATOM   1772  C CB  . LEU A 1 261 ? 30.531  33.700 2.778   1.00 70.64  ? 241 LEU A CB  1 
ATOM   1773  C CG  . LEU A 1 261 ? 29.962  35.116 2.664   1.00 75.94  ? 241 LEU A CG  1 
ATOM   1774  C CD1 . LEU A 1 261 ? 30.279  35.931 3.910   1.00 76.39  ? 241 LEU A CD1 1 
ATOM   1775  C CD2 . LEU A 1 261 ? 30.492  35.812 1.424   1.00 83.88  ? 241 LEU A CD2 1 
ATOM   1776  N N   . ILE A 1 262 ? 30.443  30.272 2.219   1.00 92.09  ? 242 ILE A N   1 
ATOM   1777  C CA  . ILE A 1 262 ? 31.300  29.120 2.499   1.00 87.17  ? 242 ILE A CA  1 
ATOM   1778  C C   . ILE A 1 262 ? 30.756  27.816 1.930   1.00 90.39  ? 242 ILE A C   1 
ATOM   1779  O O   . ILE A 1 262 ? 31.516  26.857 1.753   1.00 89.78  ? 242 ILE A O   1 
ATOM   1780  C CB  . ILE A 1 262 ? 31.540  28.952 4.014   1.00 83.96  ? 242 ILE A CB  1 
ATOM   1781  C CG1 . ILE A 1 262 ? 30.222  28.695 4.744   1.00 83.81  ? 242 ILE A CG1 1 
ATOM   1782  C CG2 . ILE A 1 262 ? 32.275  30.148 4.597   1.00 82.59  ? 242 ILE A CG2 1 
ATOM   1783  C CD1 . ILE A 1 262 ? 30.354  27.758 5.917   1.00 76.09  ? 242 ILE A CD1 1 
ATOM   1784  N N   . GLN A 1 263 ? 29.453  27.760 1.654   1.00 91.66  ? 243 GLN A N   1 
ATOM   1785  C CA  . GLN A 1 263 ? 28.764  26.488 1.389   1.00 90.90  ? 243 GLN A CA  1 
ATOM   1786  C C   . GLN A 1 263 ? 28.851  25.567 2.602   1.00 89.41  ? 243 GLN A C   1 
ATOM   1787  O O   . GLN A 1 263 ? 28.503  24.388 2.525   1.00 88.89  ? 243 GLN A O   1 
ATOM   1788  C CB  . GLN A 1 263 ? 29.343  25.777 0.152   1.00 91.19  ? 243 GLN A CB  1 
ATOM   1789  C CG  . GLN A 1 263 ? 28.321  25.136 -0.787  1.00 91.66  ? 243 GLN A CG  1 
ATOM   1790  C CD  . GLN A 1 263 ? 27.127  26.024 -1.089  1.00 92.81  ? 243 GLN A CD  1 
ATOM   1791  O OE1 . GLN A 1 263 ? 27.261  27.232 -1.273  1.00 93.90  ? 243 GLN A OE1 1 
ATOM   1792  N NE2 . GLN A 1 263 ? 25.945  25.418 -1.144  1.00 92.86  ? 243 GLN A NE2 1 
ATOM   1793  N N   . LEU B 1 28  ? 18.425  45.972 84.698  1.00 148.36 ? 8   LEU B N   1 
ATOM   1794  C CA  . LEU B 1 28  ? 17.402  45.076 84.171  1.00 128.39 ? 8   LEU B CA  1 
ATOM   1795  C C   . LEU B 1 28  ? 16.453  45.832 83.250  1.00 130.53 ? 8   LEU B C   1 
ATOM   1796  O O   . LEU B 1 28  ? 16.030  46.946 83.553  1.00 125.97 ? 8   LEU B O   1 
ATOM   1797  C CB  . LEU B 1 28  ? 16.626  44.413 85.310  1.00 68.90  ? 8   LEU B CB  1 
ATOM   1798  C CG  . LEU B 1 28  ? 16.221  42.951 85.098  1.00 70.43  ? 8   LEU B CG  1 
ATOM   1799  C CD1 . LEU B 1 28  ? 17.412  42.129 84.628  1.00 69.73  ? 8   LEU B CD1 1 
ATOM   1800  C CD2 . LEU B 1 28  ? 15.632  42.363 86.373  1.00 73.03  ? 8   LEU B CD2 1 
ATOM   1801  N N   . LEU B 1 29  ? 16.121  45.214 82.122  1.00 138.46 ? 9   LEU B N   1 
ATOM   1802  C CA  . LEU B 1 29  ? 15.283  45.854 81.121  1.00 135.90 ? 9   LEU B CA  1 
ATOM   1803  C C   . LEU B 1 29  ? 13.823  45.849 81.553  1.00 138.71 ? 9   LEU B C   1 
ATOM   1804  O O   . LEU B 1 29  ? 13.356  44.930 82.235  1.00 141.58 ? 9   LEU B O   1 
ATOM   1805  C CB  . LEU B 1 29  ? 15.426  45.147 79.772  1.00 71.96  ? 9   LEU B CB  1 
ATOM   1806  C CG  . LEU B 1 29  ? 16.635  45.533 78.918  1.00 68.31  ? 9   LEU B CG  1 
ATOM   1807  C CD1 . LEU B 1 29  ? 17.000  44.402 77.969  1.00 67.62  ? 9   LEU B CD1 1 
ATOM   1808  C CD2 . LEU B 1 29  ? 16.363  46.817 78.149  1.00 65.79  ? 9   LEU B CD2 1 
ATOM   1809  N N   . ASP B 1 30  ? 13.105  46.893 81.152  1.00 153.13 ? 10  ASP B N   1 
ATOM   1810  C CA  . ASP B 1 30  ? 11.673  46.951 81.403  1.00 156.16 ? 10  ASP B CA  1 
ATOM   1811  C C   . ASP B 1 30  ? 10.983  45.741 80.779  1.00 156.90 ? 10  ASP B C   1 
ATOM   1812  O O   . ASP B 1 30  ? 11.320  45.348 79.655  1.00 154.02 ? 10  ASP B O   1 
ATOM   1813  C CB  . ASP B 1 30  ? 11.081  48.238 80.830  1.00 67.18  ? 10  ASP B CB  1 
ATOM   1814  C CG  . ASP B 1 30  ? 9.956   48.796 81.677  1.00 68.92  ? 10  ASP B CG  1 
ATOM   1815  O OD1 . ASP B 1 30  ? 10.050  48.724 82.922  1.00 70.26  ? 10  ASP B OD1 1 
ATOM   1816  O OD2 . ASP B 1 30  ? 8.976   49.310 81.093  1.00 69.06  ? 10  ASP B OD2 1 
ATOM   1817  N N   . PRO B 1 31  ? 10.034  45.116 81.482  1.00 104.36 ? 11  PRO B N   1 
ATOM   1818  C CA  . PRO B 1 31  ? 9.271   44.019 80.864  1.00 105.14 ? 11  PRO B CA  1 
ATOM   1819  C C   . PRO B 1 31  ? 8.528   44.452 79.614  1.00 103.17 ? 11  PRO B C   1 
ATOM   1820  O O   . PRO B 1 31  ? 8.225   43.607 78.755  1.00 102.48 ? 11  PRO B O   1 
ATOM   1821  C CB  . PRO B 1 31  ? 8.303   43.596 81.977  1.00 109.57 ? 11  PRO B CB  1 
ATOM   1822  C CG  . PRO B 1 31  ? 8.237   44.793 82.895  1.00 110.49 ? 11  PRO B CG  1 
ATOM   1823  C CD  . PRO B 1 31  ? 9.624   45.351 82.876  1.00 107.74 ? 11  PRO B CD  1 
ATOM   1824  N N   . SER B 1 32  ? 8.235   45.751 79.485  1.00 98.44  ? 12  SER B N   1 
ATOM   1825  C CA  . SER B 1 32  ? 7.591   46.259 78.280  1.00 95.66  ? 12  SER B CA  1 
ATOM   1826  C C   . SER B 1 32  ? 8.438   46.001 77.044  1.00 89.98  ? 12  SER B C   1 
ATOM   1827  O O   . SER B 1 32  ? 7.890   45.800 75.959  1.00 90.23  ? 12  SER B O   1 
ATOM   1828  C CB  . SER B 1 32  ? 7.307   47.754 78.429  1.00 99.31  ? 12  SER B CB  1 
ATOM   1829  O OG  . SER B 1 32  ? 8.502   48.501 78.318  1.00 89.69  ? 12  SER B OG  1 
ATOM   1830  N N   . ILE B 1 33  ? 9.767   45.994 77.184  1.00 97.47  ? 13  ILE B N   1 
ATOM   1831  C CA  . ILE B 1 33  ? 10.631  45.665 76.052  1.00 86.07  ? 13  ILE B CA  1 
ATOM   1832  C C   . ILE B 1 33  ? 10.310  44.271 75.533  1.00 88.85  ? 13  ILE B C   1 
ATOM   1833  O O   . ILE B 1 33  ? 10.037  44.078 74.343  1.00 88.33  ? 13  ILE B O   1 
ATOM   1834  C CB  . ILE B 1 33  ? 12.113  45.787 76.447  1.00 82.75  ? 13  ILE B CB  1 
ATOM   1835  C CG1 . ILE B 1 33  ? 12.412  47.187 76.982  1.00 79.46  ? 13  ILE B CG1 1 
ATOM   1836  C CG2 . ILE B 1 33  ? 13.002  45.451 75.266  1.00 79.04  ? 13  ILE B CG2 1 
ATOM   1837  C CD1 . ILE B 1 33  ? 12.277  48.277 75.940  1.00 73.61  ? 13  ILE B CD1 1 
ATOM   1838  N N   . PHE B 1 34  ? 10.332  43.282 76.426  1.00 90.25  ? 14  PHE B N   1 
ATOM   1839  C CA  . PHE B 1 34  ? 10.073  41.903 76.028  1.00 79.27  ? 14  PHE B CA  1 
ATOM   1840  C C   . PHE B 1 34  ? 8.674   41.767 75.436  1.00 80.92  ? 14  PHE B C   1 
ATOM   1841  O O   . PHE B 1 34  ? 8.483   41.142 74.381  1.00 81.38  ? 14  PHE B O   1 
ATOM   1842  C CB  . PHE B 1 34  ? 10.243  40.982 77.240  1.00 85.04  ? 14  PHE B CB  1 
ATOM   1843  C CG  . PHE B 1 34  ? 11.635  40.992 77.831  1.00 90.07  ? 14  PHE B CG  1 
ATOM   1844  C CD1 . PHE B 1 34  ? 12.056  42.040 78.635  1.00 106.73 ? 14  PHE B CD1 1 
ATOM   1845  C CD2 . PHE B 1 34  ? 12.513  39.943 77.598  1.00 88.61  ? 14  PHE B CD2 1 
ATOM   1846  C CE1 . PHE B 1 34  ? 13.330  42.055 79.181  1.00 106.32 ? 14  PHE B CE1 1 
ATOM   1847  C CE2 . PHE B 1 34  ? 13.788  39.953 78.145  1.00 85.15  ? 14  PHE B CE2 1 
ATOM   1848  C CZ  . PHE B 1 34  ? 14.195  41.010 78.937  1.00 85.62  ? 14  PHE B CZ  1 
ATOM   1849  N N   . ALA B 1 35  ? 7.681   42.370 76.100  1.00 79.29  ? 15  ALA B N   1 
ATOM   1850  C CA  . ALA B 1 35  ? 6.298   42.259 75.643  1.00 77.67  ? 15  ALA B CA  1 
ATOM   1851  C C   . ALA B 1 35  ? 6.117   42.875 74.262  1.00 74.99  ? 15  ALA B C   1 
ATOM   1852  O O   . ALA B 1 35  ? 5.556   42.243 73.357  1.00 76.63  ? 15  ALA B O   1 
ATOM   1853  C CB  . ALA B 1 35  ? 5.359   42.916 76.656  1.00 80.49  ? 15  ALA B CB  1 
ATOM   1854  N N   . SER B 1 36  ? 6.582   44.115 74.083  1.00 83.36  ? 16  SER B N   1 
ATOM   1855  C CA  . SER B 1 36  ? 6.437   44.797 72.806  1.00 81.81  ? 16  SER B CA  1 
ATOM   1856  C C   . SER B 1 36  ? 7.211   44.097 71.704  1.00 79.78  ? 16  SER B C   1 
ATOM   1857  O O   . SER B 1 36  ? 6.757   44.072 70.558  1.00 80.34  ? 16  SER B O   1 
ATOM   1858  C CB  . SER B 1 36  ? 6.899   46.248 72.934  1.00 80.20  ? 16  SER B CB  1 
ATOM   1859  O OG  . SER B 1 36  ? 6.137   46.950 73.901  1.00 81.46  ? 16  SER B OG  1 
ATOM   1860  N N   . LEU B 1 37  ? 8.365   43.507 72.024  1.00 75.34  ? 17  LEU B N   1 
ATOM   1861  C CA  . LEU B 1 37  ? 9.118   42.803 70.993  1.00 75.52  ? 17  LEU B CA  1 
ATOM   1862  C C   . LEU B 1 37  ? 8.386   41.549 70.536  1.00 79.92  ? 17  LEU B C   1 
ATOM   1863  O O   . LEU B 1 37  ? 8.300   41.284 69.330  1.00 81.32  ? 17  LEU B O   1 
ATOM   1864  C CB  . LEU B 1 37  ? 10.520  42.467 71.499  1.00 76.06  ? 17  LEU B CB  1 
ATOM   1865  C CG  . LEU B 1 37  ? 11.578  43.510 71.124  1.00 75.04  ? 17  LEU B CG  1 
ATOM   1866  C CD1 . LEU B 1 37  ? 12.970  42.997 71.420  1.00 74.99  ? 17  LEU B CD1 1 
ATOM   1867  C CD2 . LEU B 1 37  ? 11.455  43.908 69.660  1.00 71.60  ? 17  LEU B CD2 1 
ATOM   1868  N N   . GLU B 1 38  ? 7.834   40.771 71.472  1.00 82.48  ? 18  GLU B N   1 
ATOM   1869  C CA  . GLU B 1 38  ? 7.074   39.596 71.047  1.00 84.90  ? 18  GLU B CA  1 
ATOM   1870  C C   . GLU B 1 38  ? 5.819   39.994 70.274  1.00 84.82  ? 18  GLU B C   1 
ATOM   1871  O O   . GLU B 1 38  ? 5.459   39.339 69.287  1.00 84.98  ? 18  GLU B O   1 
ATOM   1872  C CB  . GLU B 1 38  ? 6.716   38.718 72.245  1.00 89.96  ? 18  GLU B CB  1 
ATOM   1873  C CG  . GLU B 1 38  ? 6.568   37.250 71.870  1.00 107.95 ? 18  GLU B CG  1 
ATOM   1874  C CD  . GLU B 1 38  ? 6.657   36.322 73.061  1.00 110.64 ? 18  GLU B CD  1 
ATOM   1875  O OE1 . GLU B 1 38  ? 5.700   36.292 73.863  1.00 106.79 ? 18  GLU B OE1 1 
ATOM   1876  O OE2 . GLU B 1 38  ? 7.679   35.617 73.191  1.00 105.39 ? 18  GLU B OE2 1 
ATOM   1877  N N   . ALA B 1 39  ? 5.149   41.071 70.695  1.00 78.70  ? 19  ALA B N   1 
ATOM   1878  C CA  . ALA B 1 39  ? 3.961   41.520 69.974  1.00 77.16  ? 19  ALA B CA  1 
ATOM   1879  C C   . ALA B 1 39  ? 4.313   41.983 68.565  1.00 75.20  ? 19  ALA B C   1 
ATOM   1880  O O   . ALA B 1 39  ? 3.611   41.656 67.597  1.00 76.89  ? 19  ALA B O   1 
ATOM   1881  C CB  . ALA B 1 39  ? 3.267   42.639 70.748  1.00 78.12  ? 19  ALA B CB  1 
ATOM   1882  N N   . LYS B 1 40  ? 5.396   42.753 68.434  1.00 82.75  ? 20  LYS B N   1 
ATOM   1883  C CA  . LYS B 1 40  ? 5.867   43.183 67.125  1.00 94.91  ? 20  LYS B CA  1 
ATOM   1884  C C   . LYS B 1 40  ? 6.187   41.990 66.239  1.00 77.53  ? 20  LYS B C   1 
ATOM   1885  O O   . LYS B 1 40  ? 5.833   41.975 65.056  1.00 77.66  ? 20  LYS B O   1 
ATOM   1886  C CB  . LYS B 1 40  ? 7.100   44.072 67.287  1.00 78.32  ? 20  LYS B CB  1 
ATOM   1887  C CG  . LYS B 1 40  ? 7.404   44.966 66.099  1.00 76.03  ? 20  LYS B CG  1 
ATOM   1888  C CD  . LYS B 1 40  ? 8.886   45.311 66.044  1.00 75.58  ? 20  LYS B CD  1 
ATOM   1889  C CE  . LYS B 1 40  ? 9.111   46.755 65.612  1.00 75.85  ? 20  LYS B CE  1 
ATOM   1890  N NZ  . LYS B 1 40  ? 8.092   47.230 64.631  1.00 66.62  ? 20  LYS B NZ  1 
ATOM   1891  N N   . LEU B 1 41  ? 6.850   40.974 66.797  1.00 81.24  ? 21  LEU B N   1 
ATOM   1892  C CA  . LEU B 1 41  ? 7.203   39.804 66.001  1.00 81.66  ? 21  LEU B CA  1 
ATOM   1893  C C   . LEU B 1 41  ? 5.956   39.072 65.517  1.00 82.81  ? 21  LEU B C   1 
ATOM   1894  O O   . LEU B 1 41  ? 5.860   38.699 64.342  1.00 90.36  ? 21  LEU B O   1 
ATOM   1895  C CB  . LEU B 1 41  ? 8.105   38.867 66.805  1.00 85.67  ? 21  LEU B CB  1 
ATOM   1896  C CG  . LEU B 1 41  ? 8.333   37.494 66.174  1.00 88.99  ? 21  LEU B CG  1 
ATOM   1897  C CD1 . LEU B 1 41  ? 9.424   37.567 65.121  1.00 107.70 ? 21  LEU B CD1 1 
ATOM   1898  C CD2 . LEU B 1 41  ? 8.678   36.473 67.243  1.00 92.56  ? 21  LEU B CD2 1 
ATOM   1899  N N   . GLU B 1 42  ? 4.982   38.863 66.411  1.00 84.49  ? 22  GLU B N   1 
ATOM   1900  C CA  . GLU B 1 42  ? 3.755   38.172 66.017  1.00 84.51  ? 22  GLU B CA  1 
ATOM   1901  C C   . GLU B 1 42  ? 3.013   38.939 64.928  1.00 79.32  ? 22  GLU B C   1 
ATOM   1902  O O   . GLU B 1 42  ? 2.590   38.359 63.917  1.00 77.84  ? 22  GLU B O   1 
ATOM   1903  C CB  . GLU B 1 42  ? 2.853   37.960 67.232  1.00 90.75  ? 22  GLU B CB  1 
ATOM   1904  C CG  . GLU B 1 42  ? 3.079   36.643 67.957  1.00 99.45  ? 22  GLU B CG  1 
ATOM   1905  C CD  . GLU B 1 42  ? 2.290   36.545 69.249  1.00 123.55 ? 22  GLU B CD  1 
ATOM   1906  O OE1 . GLU B 1 42  ? 1.099   36.923 69.249  1.00 108.87 ? 22  GLU B OE1 1 
ATOM   1907  O OE2 . GLU B 1 42  ? 2.857   36.085 70.264  1.00 111.21 ? 22  GLU B OE2 1 
ATOM   1908  N N   . GLU B 1 43  ? 2.847   40.252 65.116  1.00 87.35  ? 23  GLU B N   1 
ATOM   1909  C CA  . GLU B 1 43  ? 2.114   41.045 64.134  1.00 82.50  ? 23  GLU B CA  1 
ATOM   1910  C C   . GLU B 1 43  ? 2.831   41.070 62.789  1.00 79.19  ? 23  GLU B C   1 
ATOM   1911  O O   . GLU B 1 43  ? 2.197   40.917 61.737  1.00 81.40  ? 23  GLU B O   1 
ATOM   1912  C CB  . GLU B 1 43  ? 1.902   42.468 64.648  1.00 85.37  ? 23  GLU B CB  1 
ATOM   1913  C CG  . GLU B 1 43  ? 0.972   43.295 63.772  1.00 84.46  ? 23  GLU B CG  1 
ATOM   1914  C CD  . GLU B 1 43  ? 1.166   44.790 63.949  1.00 98.97  ? 23  GLU B CD  1 
ATOM   1915  O OE1 . GLU B 1 43  ? 2.196   45.199 64.529  1.00 85.42  ? 23  GLU B OE1 1 
ATOM   1916  O OE2 . GLU B 1 43  ? 0.288   45.557 63.501  1.00 87.49  ? 23  GLU B OE2 1 
ATOM   1917  N N   . GLU B 1 44  ? 4.153   41.268 62.800  1.00 83.74  ? 24  GLU B N   1 
ATOM   1918  C CA  . GLU B 1 44  ? 4.902   41.303 61.550  1.00 81.43  ? 24  GLU B CA  1 
ATOM   1919  C C   . GLU B 1 44  ? 4.865   39.953 60.849  1.00 82.46  ? 24  GLU B C   1 
ATOM   1920  O O   . GLU B 1 44  ? 4.790   39.895 59.618  1.00 80.50  ? 24  GLU B O   1 
ATOM   1921  C CB  . GLU B 1 44  ? 6.344   41.739 61.808  1.00 79.57  ? 24  GLU B CB  1 
ATOM   1922  C CG  . GLU B 1 44  ? 6.608   43.204 61.496  1.00 80.30  ? 24  GLU B CG  1 
ATOM   1923  C CD  . GLU B 1 44  ? 7.700   43.805 62.361  1.00 92.53  ? 24  GLU B CD  1 
ATOM   1924  O OE1 . GLU B 1 44  ? 8.625   43.066 62.761  1.00 83.69  ? 24  GLU B OE1 1 
ATOM   1925  O OE2 . GLU B 1 44  ? 7.630   45.021 62.646  1.00 81.03  ? 24  GLU B OE2 1 
ATOM   1926  N N   . THR B 1 45  ? 4.901   38.855 61.612  1.00 78.63  ? 25  THR B N   1 
ATOM   1927  C CA  . THR B 1 45  ? 4.790   37.534 61.003  1.00 79.80  ? 25  THR B CA  1 
ATOM   1928  C C   . THR B 1 45  ? 3.432   37.350 60.338  1.00 80.88  ? 25  THR B C   1 
ATOM   1929  O O   . THR B 1 45  ? 3.346   36.840 59.212  1.00 80.08  ? 25  THR B O   1 
ATOM   1930  C CB  . THR B 1 45  ? 5.024   36.452 62.057  1.00 80.30  ? 25  THR B CB  1 
ATOM   1931  O OG1 . THR B 1 45  ? 6.357   36.565 62.568  1.00 81.72  ? 25  THR B OG1 1 
ATOM   1932  C CG2 . THR B 1 45  ? 4.833   35.068 61.458  1.00 82.13  ? 25  THR B CG2 1 
ATOM   1933  N N   . GLN B 1 46  ? 2.360   37.769 61.018  1.00 77.41  ? 26  GLN B N   1 
ATOM   1934  C CA  . GLN B 1 46  ? 1.025   37.668 60.434  1.00 77.98  ? 26  GLN B CA  1 
ATOM   1935  C C   . GLN B 1 46  ? 0.930   38.470 59.139  1.00 74.48  ? 26  GLN B C   1 
ATOM   1936  O O   . GLN B 1 46  ? 0.433   37.974 58.115  1.00 73.88  ? 26  GLN B O   1 
ATOM   1937  C CB  . GLN B 1 46  ? -0.019  38.141 61.446  1.00 82.05  ? 26  GLN B CB  1 
ATOM   1938  C CG  . GLN B 1 46  ? -1.438  38.172 60.908  1.00 102.83 ? 26  GLN B CG  1 
ATOM   1939  C CD  . GLN B 1 46  ? -2.058  36.790 60.824  1.00 112.71 ? 26  GLN B CD  1 
ATOM   1940  O OE1 . GLN B 1 46  ? -2.125  36.067 61.819  1.00 101.40 ? 26  GLN B OE1 1 
ATOM   1941  N NE2 . GLN B 1 46  ? -2.511  36.413 59.634  1.00 100.85 ? 26  GLN B NE2 1 
ATOM   1942  N N   . ILE B 1 47  ? 1.410   39.717 59.166  1.00 76.55  ? 27  ILE B N   1 
ATOM   1943  C CA  . ILE B 1 47  ? 1.334   40.568 57.979  1.00 72.11  ? 27  ILE B CA  1 
ATOM   1944  C C   . ILE B 1 47  ? 2.170   39.988 56.845  1.00 71.02  ? 27  ILE B C   1 
ATOM   1945  O O   . ILE B 1 47  ? 1.757   40.009 55.679  1.00 71.31  ? 27  ILE B O   1 
ATOM   1946  C CB  . ILE B 1 47  ? 1.760   42.010 58.314  1.00 69.11  ? 27  ILE B CB  1 
ATOM   1947  C CG1 . ILE B 1 47  ? 0.901   42.581 59.444  1.00 70.54  ? 27  ILE B CG1 1 
ATOM   1948  C CG2 . ILE B 1 47  ? 1.659   42.898 57.082  1.00 64.15  ? 27  ILE B CG2 1 
ATOM   1949  C CD1 . ILE B 1 47  ? 1.554   43.735 60.177  1.00 71.04  ? 27  ILE B CD1 1 
ATOM   1950  N N   . ARG B 1 48  ? 3.357   39.461 57.164  1.00 76.13  ? 28  ARG B N   1 
ATOM   1951  C CA  . ARG B 1 48  ? 4.208   38.889 56.127  1.00 74.13  ? 28  ARG B CA  1 
ATOM   1952  C C   . ARG B 1 48  ? 3.562   37.664 55.499  1.00 77.74  ? 28  ARG B C   1 
ATOM   1953  O O   . ARG B 1 48  ? 3.608   37.495 54.279  1.00 78.13  ? 28  ARG B O   1 
ATOM   1954  C CB  . ARG B 1 48  ? 5.583   38.526 56.690  1.00 77.64  ? 28  ARG B CB  1 
ATOM   1955  C CG  . ARG B 1 48  ? 6.522   39.709 56.886  1.00 80.77  ? 28  ARG B CG  1 
ATOM   1956  C CD  . ARG B 1 48  ? 7.914   39.238 57.301  1.00 85.78  ? 28  ARG B CD  1 
ATOM   1957  N NE  . ARG B 1 48  ? 8.366   39.826 58.557  1.00 91.97  ? 28  ARG B NE  1 
ATOM   1958  C CZ  . ARG B 1 48  ? 8.590   39.136 59.667  1.00 100.78 ? 28  ARG B CZ  1 
ATOM   1959  N NH1 . ARG B 1 48  ? 8.409   37.826 59.715  1.00 94.95  ? 28  ARG B NH1 1 
ATOM   1960  N NH2 . ARG B 1 48  ? 9.010   39.775 60.755  1.00 89.88  ? 28  ARG B NH2 1 
ATOM   1961  N N   . ASP B 1 49  ? 2.947   36.802 56.309  1.00 73.92  ? 29  ASP B N   1 
ATOM   1962  C CA  . ASP B 1 49  ? 2.284   35.626 55.753  1.00 74.68  ? 29  ASP B CA  1 
ATOM   1963  C C   . ASP B 1 49  ? 1.122   36.027 54.846  1.00 72.06  ? 29  ASP B C   1 
ATOM   1964  O O   . ASP B 1 49  ? 0.963   35.487 53.739  1.00 72.05  ? 29  ASP B O   1 
ATOM   1965  C CB  . ASP B 1 49  ? 1.807   34.711 56.880  1.00 82.01  ? 29  ASP B CB  1 
ATOM   1966  C CG  . ASP B 1 49  ? 1.097   33.475 56.366  1.00 107.19 ? 29  ASP B CG  1 
ATOM   1967  O OD1 . ASP B 1 49  ? 1.663   32.784 55.492  1.00 84.16  ? 29  ASP B OD1 1 
ATOM   1968  O OD2 . ASP B 1 49  ? -0.027  33.193 56.835  1.00 91.54  ? 29  ASP B OD2 1 
ATOM   1969  N N   . THR B 1 50  ? 0.301   36.982 55.299  1.00 70.74  ? 30  THR B N   1 
ATOM   1970  C CA  . THR B 1 50  ? -0.829  37.433 54.488  1.00 67.52  ? 30  THR B CA  1 
ATOM   1971  C C   . THR B 1 50  ? -0.355  38.024 53.164  1.00 65.60  ? 30  THR B C   1 
ATOM   1972  O O   . THR B 1 50  ? -0.862  37.673 52.087  1.00 68.01  ? 30  THR B O   1 
ATOM   1973  C CB  . THR B 1 50  ? -1.657  38.459 55.266  1.00 66.94  ? 30  THR B CB  1 
ATOM   1974  O OG1 . THR B 1 50  ? -1.913  37.967 56.588  1.00 70.65  ? 30  THR B OG1 1 
ATOM   1975  C CG2 . THR B 1 50  ? -2.975  38.730 54.556  1.00 63.86  ? 30  THR B CG2 1 
ATOM   1976  N N   . LEU B 1 51  ? 0.625   38.928 53.229  1.00 61.25  ? 31  LEU B N   1 
ATOM   1977  C CA  . LEU B 1 51  ? 1.144   39.546 52.018  1.00 57.34  ? 31  LEU B CA  1 
ATOM   1978  C C   . LEU B 1 51  ? 1.793   38.510 51.110  1.00 64.97  ? 31  LEU B C   1 
ATOM   1979  O O   . LEU B 1 51  ? 1.709   38.614 49.885  1.00 60.27  ? 31  LEU B O   1 
ATOM   1980  C CB  . LEU B 1 51  ? 2.139   40.646 52.377  1.00 58.32  ? 31  LEU B CB  1 
ATOM   1981  C CG  . LEU B 1 51  ? 1.537   41.952 52.899  1.00 55.42  ? 31  LEU B CG  1 
ATOM   1982  C CD1 . LEU B 1 51  ? 2.606   43.022 52.984  1.00 54.66  ? 31  LEU B CD1 1 
ATOM   1983  C CD2 . LEU B 1 51  ? 0.391   42.414 52.012  1.00 53.78  ? 31  LEU B CD2 1 
ATOM   1984  N N   . SER B 1 52  ? 2.433   37.493 51.690  1.00 59.53  ? 32  SER B N   1 
ATOM   1985  C CA  . SER B 1 52  ? 3.082   36.470 50.880  1.00 62.37  ? 32  SER B CA  1 
ATOM   1986  C C   . SER B 1 52  ? 2.058   35.673 50.091  1.00 60.05  ? 32  SER B C   1 
ATOM   1987  O O   . SER B 1 52  ? 2.244   35.418 48.898  1.00 59.52  ? 32  SER B O   1 
ATOM   1988  C CB  . SER B 1 52  ? 3.917   35.546 51.765  1.00 66.73  ? 32  SER B CB  1 
ATOM   1989  O OG  . SER B 1 52  ? 5.038   36.228 52.295  1.00 69.31  ? 32  SER B OG  1 
ATOM   1990  N N   . GLN B 1 53  ? 0.968   35.268 50.743  1.00 69.72  ? 33  GLN B N   1 
ATOM   1991  C CA  . GLN B 1 53  ? -0.054  34.516 50.021  1.00 59.65  ? 33  GLN B CA  1 
ATOM   1992  C C   . GLN B 1 53  ? -0.714  35.375 48.947  1.00 57.37  ? 33  GLN B C   1 
ATOM   1993  O O   . GLN B 1 53  ? -0.942  34.907 47.820  1.00 56.95  ? 33  GLN B O   1 
ATOM   1994  C CB  . GLN B 1 53  ? -1.086  33.954 50.996  1.00 80.65  ? 33  GLN B CB  1 
ATOM   1995  C CG  . GLN B 1 53  ? -0.558  32.774 51.802  1.00 74.68  ? 33  GLN B CG  1 
ATOM   1996  C CD  . GLN B 1 53  ? -1.366  32.500 53.054  1.00 96.31  ? 33  GLN B CD  1 
ATOM   1997  O OE1 . GLN B 1 53  ? -2.222  33.295 53.444  1.00 84.69  ? 33  GLN B OE1 1 
ATOM   1998  N NE2 . GLN B 1 53  ? -1.092  31.371 53.698  1.00 96.67  ? 33  GLN B NE2 1 
ATOM   1999  N N   . LEU B 1 54  ? -0.996  36.645 49.262  1.00 57.27  ? 34  LEU B N   1 
ATOM   2000  C CA  . LEU B 1 54  ? -1.565  37.536 48.252  1.00 53.28  ? 34  LEU B CA  1 
ATOM   2001  C C   . LEU B 1 54  ? -0.622  37.709 47.066  1.00 53.84  ? 34  LEU B C   1 
ATOM   2002  O O   . LEU B 1 54  ? -1.051  37.644 45.908  1.00 52.54  ? 34  LEU B O   1 
ATOM   2003  C CB  . LEU B 1 54  ? -1.898  38.893 48.866  1.00 52.16  ? 34  LEU B CB  1 
ATOM   2004  C CG  . LEU B 1 54  ? -3.212  38.964 49.638  1.00 51.50  ? 34  LEU B CG  1 
ATOM   2005  C CD1 . LEU B 1 54  ? -3.300  40.267 50.414  1.00 50.83  ? 34  LEU B CD1 1 
ATOM   2006  C CD2 . LEU B 1 54  ? -4.399  38.799 48.700  1.00 50.04  ? 34  LEU B CD2 1 
ATOM   2007  N N   . ILE B 1 55  ? 0.669   37.919 47.337  1.00 51.52  ? 35  ILE B N   1 
ATOM   2008  C CA  . ILE B 1 55  ? 1.636   38.146 46.270  1.00 51.54  ? 35  ILE B CA  1 
ATOM   2009  C C   . ILE B 1 55  ? 1.837   36.883 45.447  1.00 52.70  ? 35  ILE B C   1 
ATOM   2010  O O   . ILE B 1 55  ? 2.034   36.959 44.232  1.00 52.35  ? 35  ILE B O   1 
ATOM   2011  C CB  . ILE B 1 55  ? 2.961   38.670 46.858  1.00 51.94  ? 35  ILE B CB  1 
ATOM   2012  C CG1 . ILE B 1 55  ? 2.829   40.149 47.223  1.00 50.34  ? 35  ILE B CG1 1 
ATOM   2013  C CG2 . ILE B 1 55  ? 4.113   38.481 45.884  1.00 52.10  ? 35  ILE B CG2 1 
ATOM   2014  C CD1 . ILE B 1 55  ? 3.697   40.570 48.383  1.00 50.71  ? 35  ILE B CD1 1 
ATOM   2015  N N   . GLN B 1 56  ? 1.769   35.705 46.071  1.00 56.56  ? 36  GLN B N   1 
ATOM   2016  C CA  . GLN B 1 56  ? 1.882   34.469 45.303  1.00 59.28  ? 36  GLN B CA  1 
ATOM   2017  C C   . GLN B 1 56  ? 0.687   34.281 44.380  1.00 56.35  ? 36  GLN B C   1 
ATOM   2018  O O   . GLN B 1 56  ? 0.845   33.859 43.226  1.00 57.42  ? 36  GLN B O   1 
ATOM   2019  C CB  . GLN B 1 56  ? 2.018   33.271 46.236  1.00 65.50  ? 36  GLN B CB  1 
ATOM   2020  C CG  . GLN B 1 56  ? 2.788   32.119 45.622  1.00 69.98  ? 36  GLN B CG  1 
ATOM   2021  C CD  . GLN B 1 56  ? 2.709   30.859 46.455  1.00 83.39  ? 36  GLN B CD  1 
ATOM   2022  O OE1 . GLN B 1 56  ? 2.844   30.900 47.680  1.00 81.69  ? 36  GLN B OE1 1 
ATOM   2023  N NE2 . GLN B 1 56  ? 2.482   29.728 45.795  1.00 80.31  ? 36  GLN B NE2 1 
ATOM   2024  N N   . ARG B 1 57  ? -0.520  34.586 44.867  1.00 55.20  ? 37  ARG B N   1 
ATOM   2025  C CA  . ARG B 1 57  ? -1.687  34.501 43.994  1.00 53.81  ? 37  ARG B CA  1 
ATOM   2026  C C   . ARG B 1 57  ? -1.584  35.497 42.842  1.00 52.80  ? 37  ARG B C   1 
ATOM   2027  O O   . ARG B 1 57  ? -1.890  35.163 41.685  1.00 52.45  ? 37  ARG B O   1 
ATOM   2028  C CB  . ARG B 1 57  ? -2.960  34.730 44.804  1.00 52.59  ? 37  ARG B CB  1 
ATOM   2029  C CG  . ARG B 1 57  ? -3.414  33.493 45.555  1.00 53.30  ? 37  ARG B CG  1 
ATOM   2030  C CD  . ARG B 1 57  ? -4.462  33.823 46.598  1.00 54.09  ? 37  ARG B CD  1 
ATOM   2031  N NE  . ARG B 1 57  ? -5.599  34.533 46.025  1.00 50.77  ? 37  ARG B NE  1 
ATOM   2032  C CZ  . ARG B 1 57  ? -6.336  35.417 46.682  1.00 70.13  ? 37  ARG B CZ  1 
ATOM   2033  N NH1 . ARG B 1 57  ? -6.077  35.736 47.940  1.00 58.38  ? 37  ARG B NH1 1 
ATOM   2034  N NH2 . ARG B 1 57  ? -7.361  35.993 46.061  1.00 48.02  ? 37  ARG B NH2 1 
ATOM   2035  N N   . LEU B 1 58  ? -1.138  36.721 43.139  1.00 46.10  ? 38  LEU B N   1 
ATOM   2036  C CA  . LEU B 1 58  ? -0.944  37.717 42.091  1.00 44.94  ? 38  LEU B CA  1 
ATOM   2037  C C   . LEU B 1 58  ? 0.107   37.264 41.085  1.00 46.16  ? 38  LEU B C   1 
ATOM   2038  O O   . LEU B 1 58  ? -0.032  37.502 39.880  1.00 45.39  ? 38  LEU B O   1 
ATOM   2039  C CB  . LEU B 1 58  ? -0.554  39.061 42.704  1.00 44.04  ? 38  LEU B CB  1 
ATOM   2040  C CG  . LEU B 1 58  ? -0.251  40.180 41.704  1.00 42.90  ? 38  LEU B CG  1 
ATOM   2041  C CD1 . LEU B 1 58  ? -1.429  40.419 40.772  1.00 42.98  ? 38  LEU B CD1 1 
ATOM   2042  C CD2 . LEU B 1 58  ? 0.138   41.466 42.418  1.00 42.44  ? 38  LEU B CD2 1 
ATOM   2043  N N   . ASP B 1 59  ? 1.167   36.609 41.559  1.00 47.97  ? 39  ASP B N   1 
ATOM   2044  C CA  . ASP B 1 59  ? 2.212   36.138 40.659  1.00 49.12  ? 39  ASP B CA  1 
ATOM   2045  C C   . ASP B 1 59  ? 1.694   35.033 39.752  1.00 49.88  ? 39  ASP B C   1 
ATOM   2046  O O   . ASP B 1 59  ? 2.042   34.984 38.569  1.00 50.01  ? 39  ASP B O   1 
ATOM   2047  C CB  . ASP B 1 59  ? 3.420   35.653 41.460  1.00 50.51  ? 39  ASP B CB  1 
ATOM   2048  C CG  . ASP B 1 59  ? 4.329   36.788 41.888  1.00 49.51  ? 39  ASP B CG  1 
ATOM   2049  O OD1 . ASP B 1 59  ? 4.495   37.746 41.101  1.00 48.17  ? 39  ASP B OD1 1 
ATOM   2050  O OD2 . ASP B 1 59  ? 4.883   36.718 43.006  1.00 50.20  ? 39  ASP B OD2 1 
ATOM   2051  N N   . ARG B 1 60  ? 0.854   34.144 40.287  1.00 53.68  ? 40  ARG B N   1 
ATOM   2052  C CA  . ARG B 1 60  ? 0.252   33.115 39.443  1.00 53.78  ? 40  ARG B CA  1 
ATOM   2053  C C   . ARG B 1 60  ? -0.647  33.737 38.379  1.00 52.15  ? 40  ARG B C   1 
ATOM   2054  O O   . ARG B 1 60  ? -0.630  33.317 37.213  1.00 52.53  ? 40  ARG B O   1 
ATOM   2055  C CB  . ARG B 1 60  ? -0.532  32.117 40.299  1.00 53.51  ? 40  ARG B CB  1 
ATOM   2056  C CG  . ARG B 1 60  ? 0.320   31.357 41.303  1.00 73.08  ? 40  ARG B CG  1 
ATOM   2057  C CD  . ARG B 1 60  ? -0.030  29.876 41.339  1.00 74.01  ? 40  ARG B CD  1 
ATOM   2058  N NE  . ARG B 1 60  ? 0.877   29.126 42.203  1.00 83.34  ? 40  ARG B NE  1 
ATOM   2059  C CZ  . ARG B 1 60  ? 1.928   28.440 41.774  1.00 81.31  ? 40  ARG B CZ  1 
ATOM   2060  N NH1 . ARG B 1 60  ? 2.242   28.389 40.489  1.00 83.89  ? 40  ARG B NH1 1 
ATOM   2061  N NH2 . ARG B 1 60  ? 2.683   27.789 42.656  1.00 82.28  ? 40  ARG B NH2 1 
ATOM   2062  N N   . ALA B 1 61  ? -1.430  34.752 38.758  1.00 45.24  ? 41  ALA B N   1 
ATOM   2063  C CA  . ALA B 1 61  ? -2.293  35.423 37.786  1.00 43.34  ? 41  ALA B CA  1 
ATOM   2064  C C   . ALA B 1 61  ? -1.478  36.120 36.701  1.00 43.34  ? 41  ALA B C   1 
ATOM   2065  O O   . ALA B 1 61  ? -1.800  36.026 35.507  1.00 42.87  ? 41  ALA B O   1 
ATOM   2066  C CB  . ALA B 1 61  ? -3.197  36.426 38.496  1.00 42.40  ? 41  ALA B CB  1 
ATOM   2067  N N   . VAL B 1 62  ? -0.421  36.829 37.102  1.00 42.31  ? 42  VAL B N   1 
ATOM   2068  C CA  . VAL B 1 62  ? 0.443   37.507 36.141  1.00 42.04  ? 42  VAL B CA  1 
ATOM   2069  C C   . VAL B 1 62  ? 1.122   36.494 35.229  1.00 43.85  ? 42  VAL B C   1 
ATOM   2070  O O   . VAL B 1 62  ? 1.313   36.745 34.036  1.00 43.42  ? 42  VAL B O   1 
ATOM   2071  C CB  . VAL B 1 62  ? 1.467   38.387 36.881  1.00 41.87  ? 42  VAL B CB  1 
ATOM   2072  C CG1 . VAL B 1 62  ? 2.552   38.858 35.931  1.00 41.70  ? 42  VAL B CG1 1 
ATOM   2073  C CG2 . VAL B 1 62  ? 0.774   39.575 37.533  1.00 39.91  ? 42  VAL B CG2 1 
ATOM   2074  N N   . ALA B 1 63  ? 1.483   35.326 35.769  1.00 48.34  ? 43  ALA B N   1 
ATOM   2075  C CA  . ALA B 1 63  ? 2.091   34.285 34.948  1.00 50.10  ? 43  ALA B CA  1 
ATOM   2076  C C   . ALA B 1 63  ? 1.104   33.742 33.928  1.00 49.95  ? 43  ALA B C   1 
ATOM   2077  O O   . ALA B 1 63  ? 1.477   33.466 32.781  1.00 51.25  ? 43  ALA B O   1 
ATOM   2078  C CB  . ALA B 1 63  ? 2.616   33.156 35.834  1.00 53.56  ? 43  ALA B CB  1 
ATOM   2079  N N   . THR B 1 64  ? -0.157  33.570 34.331  1.00 47.03  ? 44  THR B N   1 
ATOM   2080  C CA  . THR B 1 64  ? -1.181  33.141 33.383  1.00 46.23  ? 44  THR B CA  1 
ATOM   2081  C C   . THR B 1 64  ? -1.336  34.155 32.257  1.00 44.73  ? 44  THR B C   1 
ATOM   2082  O O   . THR B 1 64  ? -1.356  33.791 31.072  1.00 45.17  ? 44  THR B O   1 
ATOM   2083  C CB  . THR B 1 64  ? -2.511  32.931 34.106  1.00 44.60  ? 44  THR B CB  1 
ATOM   2084  O OG1 . THR B 1 64  ? -2.403  31.811 34.991  1.00 45.76  ? 44  THR B OG1 1 
ATOM   2085  C CG2 . THR B 1 64  ? -3.626  32.674 33.106  1.00 43.30  ? 44  THR B CG2 1 
ATOM   2086  N N   . ALA B 1 65  ? -1.441  35.439 32.610  1.00 43.50  ? 45  ALA B N   1 
ATOM   2087  C CA  . ALA B 1 65  ? -1.585  36.471 31.586  1.00 41.82  ? 45  ALA B CA  1 
ATOM   2088  C C   . ALA B 1 65  ? -0.356  36.534 30.685  1.00 42.96  ? 45  ALA B C   1 
ATOM   2089  O O   . ALA B 1 65  ? -0.474  36.748 29.473  1.00 42.39  ? 45  ALA B O   1 
ATOM   2090  C CB  . ALA B 1 65  ? -1.844  37.827 32.235  1.00 40.41  ? 45  ALA B CB  1 
ATOM   2091  N N   . GLN B 1 66  ? 0.833   36.334 31.257  1.00 45.65  ? 46  GLN B N   1 
ATOM   2092  C CA  . GLN B 1 66  ? 2.062   36.378 30.472  1.00 46.45  ? 46  GLN B CA  1 
ATOM   2093  C C   . GLN B 1 66  ? 2.135   35.208 29.504  1.00 48.15  ? 46  GLN B C   1 
ATOM   2094  O O   . GLN B 1 66  ? 2.535   35.376 28.347  1.00 48.07  ? 46  GLN B O   1 
ATOM   2095  C CB  . GLN B 1 66  ? 3.274   36.378 31.403  1.00 47.32  ? 46  GLN B CB  1 
ATOM   2096  C CG  . GLN B 1 66  ? 3.673   37.747 31.909  1.00 45.58  ? 46  GLN B CG  1 
ATOM   2097  C CD  . GLN B 1 66  ? 4.669   37.673 33.047  1.00 46.29  ? 46  GLN B CD  1 
ATOM   2098  O OE1 . GLN B 1 66  ? 4.910   36.604 33.605  1.00 47.96  ? 46  GLN B OE1 1 
ATOM   2099  N NE2 . GLN B 1 66  ? 5.244   38.814 33.408  1.00 44.90  ? 46  GLN B NE2 1 
ATOM   2100  N N   . GLY B 1 67  ? 1.762   34.012 29.961  1.00 46.19  ? 47  GLY B N   1 
ATOM   2101  C CA  . GLY B 1 67  ? 1.706   32.875 29.060  1.00 47.77  ? 47  GLY B CA  1 
ATOM   2102  C C   . GLY B 1 67  ? 0.707   33.082 27.940  1.00 46.63  ? 47  GLY B C   1 
ATOM   2103  O O   . GLY B 1 67  ? 0.980   32.754 26.783  1.00 47.33  ? 47  GLY B O   1 
ATOM   2104  N N   . LEU B 1 68  ? -0.462  33.640 28.265  1.00 43.52  ? 48  LEU B N   1 
ATOM   2105  C CA  . LEU B 1 68  ? -1.453  33.935 27.234  1.00 43.44  ? 48  LEU B CA  1 
ATOM   2106  C C   . LEU B 1 68  ? -0.897  34.920 26.213  1.00 43.44  ? 48  LEU B C   1 
ATOM   2107  O O   . LEU B 1 68  ? -1.054  34.734 25.001  1.00 43.92  ? 48  LEU B O   1 
ATOM   2108  C CB  . LEU B 1 68  ? -2.731  34.483 27.872  1.00 42.77  ? 48  LEU B CB  1 
ATOM   2109  C CG  . LEU B 1 68  ? -3.707  33.470 28.469  1.00 42.98  ? 48  LEU B CG  1 
ATOM   2110  C CD1 . LEU B 1 68  ? -4.866  34.190 29.130  1.00 42.41  ? 48  LEU B CD1 1 
ATOM   2111  C CD2 . LEU B 1 68  ? -4.205  32.508 27.407  1.00 43.60  ? 48  LEU B CD2 1 
ATOM   2112  N N   . LEU B 1 69  ? -0.234  35.977 26.689  1.00 43.91  ? 49  LEU B N   1 
ATOM   2113  C CA  . LEU B 1 69  ? 0.369   36.943 25.778  1.00 42.96  ? 49  LEU B CA  1 
ATOM   2114  C C   . LEU B 1 69  ? 1.468   36.309 24.936  1.00 44.85  ? 49  LEU B C   1 
ATOM   2115  O O   . LEU B 1 69  ? 1.665   36.698 23.781  1.00 44.40  ? 49  LEU B O   1 
ATOM   2116  C CB  . LEU B 1 69  ? 0.925   38.131 26.563  1.00 42.31  ? 49  LEU B CB  1 
ATOM   2117  C CG  . LEU B 1 69  ? -0.052  39.247 26.934  1.00 41.64  ? 49  LEU B CG  1 
ATOM   2118  C CD1 . LEU B 1 69  ? 0.447   40.002 28.158  1.00 41.07  ? 49  LEU B CD1 1 
ATOM   2119  C CD2 . LEU B 1 69  ? -0.261  40.191 25.766  1.00 41.89  ? 49  LEU B CD2 1 
ATOM   2120  N N   . SER B 1 70  ? 2.189   35.330 25.493  1.00 49.91  ? 50  SER B N   1 
ATOM   2121  C CA  . SER B 1 70  ? 3.262   34.662 24.762  1.00 51.65  ? 50  SER B CA  1 
ATOM   2122  C C   . SER B 1 70  ? 2.766   33.996 23.488  1.00 53.28  ? 50  SER B C   1 
ATOM   2123  O O   . SER B 1 70  ? 3.567   33.738 22.583  1.00 56.04  ? 50  SER B O   1 
ATOM   2124  C CB  . SER B 1 70  ? 3.939   33.624 25.657  1.00 55.05  ? 50  SER B CB  1 
ATOM   2125  O OG  . SER B 1 70  ? 4.853   34.239 26.549  1.00 65.87  ? 50  SER B OG  1 
ATOM   2126  N N   . ARG B 1 71  ? 1.466   33.713 23.397  1.00 50.31  ? 51  ARG B N   1 
ATOM   2127  C CA  . ARG B 1 71  ? 0.898   33.143 22.185  1.00 50.80  ? 51  ARG B CA  1 
ATOM   2128  C C   . ARG B 1 71  ? 0.961   34.109 21.011  1.00 49.38  ? 51  ARG B C   1 
ATOM   2129  O O   . ARG B 1 71  ? 0.772   33.688 19.865  1.00 51.70  ? 51  ARG B O   1 
ATOM   2130  C CB  . ARG B 1 71  ? -0.547  32.725 22.452  1.00 50.05  ? 51  ARG B CB  1 
ATOM   2131  C CG  . ARG B 1 71  ? -0.685  31.764 23.621  1.00 55.94  ? 51  ARG B CG  1 
ATOM   2132  C CD  . ARG B 1 71  ? -2.025  31.056 23.620  1.00 58.05  ? 51  ARG B CD  1 
ATOM   2133  N NE  . ARG B 1 71  ? -2.213  30.269 24.832  1.00 56.27  ? 51  ARG B NE  1 
ATOM   2134  C CZ  . ARG B 1 71  ? -3.392  29.879 25.296  1.00 67.43  ? 51  ARG B CZ  1 
ATOM   2135  N NH1 . ARG B 1 71  ? -4.518  30.195 24.677  1.00 54.51  ? 51  ARG B NH1 1 
ATOM   2136  N NH2 . ARG B 1 71  ? -3.441  29.151 26.408  1.00 58.40  ? 51  ARG B NH2 1 
ATOM   2137  N N   . VAL B 1 72  ? 1.224   35.393 21.271  1.00 51.08  ? 52  VAL B N   1 
ATOM   2138  C CA  . VAL B 1 72  ? 1.303   36.377 20.197  1.00 49.66  ? 52  VAL B CA  1 
ATOM   2139  C C   . VAL B 1 72  ? 2.448   36.045 19.253  1.00 54.32  ? 52  VAL B C   1 
ATOM   2140  O O   . VAL B 1 72  ? 2.424   36.422 18.074  1.00 55.61  ? 52  VAL B O   1 
ATOM   2141  C CB  . VAL B 1 72  ? 1.442   37.799 20.782  1.00 47.52  ? 52  VAL B CB  1 
ATOM   2142  C CG1 . VAL B 1 72  ? 2.878   38.074 21.226  1.00 48.15  ? 52  VAL B CG1 1 
ATOM   2143  C CG2 . VAL B 1 72  ? 0.972   38.840 19.784  1.00 45.83  ? 52  VAL B CG2 1 
ATOM   2144  N N   . HIS B 1 73  ? 3.460   35.327 19.741  1.00 48.52  ? 53  HIS B N   1 
ATOM   2145  C CA  . HIS B 1 73  ? 4.593   34.973 18.899  1.00 49.91  ? 53  HIS B CA  1 
ATOM   2146  C C   . HIS B 1 73  ? 4.225   33.932 17.851  1.00 51.49  ? 53  HIS B C   1 
ATOM   2147  O O   . HIS B 1 73  ? 4.983   33.738 16.895  1.00 52.44  ? 53  HIS B O   1 
ATOM   2148  C CB  . HIS B 1 73  ? 5.746   34.467 19.765  1.00 51.19  ? 53  HIS B CB  1 
ATOM   2149  C CG  . HIS B 1 73  ? 6.273   35.493 20.718  1.00 49.71  ? 53  HIS B CG  1 
ATOM   2150  N ND1 . HIS B 1 73  ? 6.568   36.783 20.334  1.00 48.79  ? 53  HIS B ND1 1 
ATOM   2151  C CD2 . HIS B 1 73  ? 6.547   35.423 22.043  1.00 49.74  ? 53  HIS B CD2 1 
ATOM   2152  C CE1 . HIS B 1 73  ? 7.008   37.461 21.379  1.00 47.99  ? 53  HIS B CE1 1 
ATOM   2153  N NE2 . HIS B 1 73  ? 7.004   36.659 22.429  1.00 50.95  ? 53  HIS B NE2 1 
ATOM   2154  N N   . SER B 1 74  ? 3.081   33.264 18.007  1.00 52.19  ? 54  SER B N   1 
ATOM   2155  C CA  . SER B 1 74  ? 2.621   32.274 17.043  1.00 60.49  ? 54  SER B CA  1 
ATOM   2156  C C   . SER B 1 74  ? 1.218   32.574 16.529  1.00 52.11  ? 54  SER B C   1 
ATOM   2157  O O   . SER B 1 74  ? 0.636   31.740 15.825  1.00 55.75  ? 54  SER B O   1 
ATOM   2158  C CB  . SER B 1 74  ? 2.663   30.870 17.656  1.00 60.09  ? 54  SER B CB  1 
ATOM   2159  O OG  . SER B 1 74  ? 1.913   30.822 18.858  1.00 57.96  ? 54  SER B OG  1 
ATOM   2160  N N   . THR B 1 75  ? 0.662   33.736 16.854  1.00 50.26  ? 55  THR B N   1 
ATOM   2161  C CA  . THR B 1 75  ? -0.677  34.097 16.434  1.00 54.70  ? 55  THR B CA  1 
ATOM   2162  C C   . THR B 1 75  ? -0.618  35.191 15.381  1.00 59.42  ? 55  THR B C   1 
ATOM   2163  O O   . THR B 1 75  ? 0.012   36.232 15.615  1.00 57.97  ? 55  THR B O   1 
ATOM   2164  C CB  . THR B 1 75  ? -1.505  34.575 17.632  1.00 62.09  ? 55  THR B CB  1 
ATOM   2165  O OG1 . THR B 1 75  ? -1.685  33.492 18.553  1.00 47.50  ? 55  THR B OG1 1 
ATOM   2166  C CG2 . THR B 1 75  ? -2.865  35.075 17.175  1.00 60.22  ? 55  THR B CG2 1 
ATOM   2167  N N   . PRO B 1 76  ? -1.243  35.000 14.221  1.00 53.98  ? 56  PRO B N   1 
ATOM   2168  C CA  . PRO B 1 76  ? -1.286  36.071 13.224  1.00 57.20  ? 56  PRO B CA  1 
ATOM   2169  C C   . PRO B 1 76  ? -2.118  37.242 13.720  1.00 60.66  ? 56  PRO B C   1 
ATOM   2170  O O   . PRO B 1 76  ? -2.983  37.105 14.588  1.00 60.34  ? 56  PRO B O   1 
ATOM   2171  C CB  . PRO B 1 76  ? -1.940  35.403 12.008  1.00 62.18  ? 56  PRO B CB  1 
ATOM   2172  C CG  . PRO B 1 76  ? -1.782  33.930 12.253  1.00 71.15  ? 56  PRO B CG  1 
ATOM   2173  C CD  . PRO B 1 76  ? -1.919  33.789 13.735  1.00 56.48  ? 56  PRO B CD  1 
ATOM   2174  N N   . ARG B 1 77  ? -1.835  38.416 13.147  1.00 58.04  ? 57  ARG B N   1 
ATOM   2175  C CA  . ARG B 1 77  ? -2.554  39.626 13.532  1.00 57.75  ? 57  ARG B CA  1 
ATOM   2176  C C   . ARG B 1 77  ? -4.059  39.453 13.366  1.00 62.55  ? 57  ARG B C   1 
ATOM   2177  O O   . ARG B 1 77  ? -4.845  39.967 14.171  1.00 65.42  ? 57  ARG B O   1 
ATOM   2178  C CB  . ARG B 1 77  ? -2.065  40.810 12.702  1.00 59.20  ? 57  ARG B CB  1 
ATOM   2179  C CG  . ARG B 1 77  ? -2.355  42.168 13.314  1.00 62.04  ? 57  ARG B CG  1 
ATOM   2180  C CD  . ARG B 1 77  ? -1.218  43.129 13.041  1.00 65.51  ? 57  ARG B CD  1 
ATOM   2181  N NE  . ARG B 1 77  ? -0.993  43.273 11.608  1.00 76.96  ? 57  ARG B NE  1 
ATOM   2182  C CZ  . ARG B 1 77  ? -0.491  44.355 11.029  1.00 95.68  ? 57  ARG B CZ  1 
ATOM   2183  N NH1 . ARG B 1 77  ? -0.132  45.415 11.736  1.00 74.40  ? 57  ARG B NH1 1 
ATOM   2184  N NH2 . ARG B 1 77  ? -0.344  44.375 9.706   1.00 89.11  ? 57  ARG B NH2 1 
ATOM   2185  N N   . SER B 1 78  ? -4.475  38.725 12.327  1.00 69.18  ? 58  SER B N   1 
ATOM   2186  C CA  . SER B 1 78  ? -5.897  38.515 12.079  1.00 71.26  ? 58  SER B CA  1 
ATOM   2187  C C   . SER B 1 78  ? -6.583  37.871 13.277  1.00 70.29  ? 58  SER B C   1 
ATOM   2188  O O   . SER B 1 78  ? -7.745  38.170 13.572  1.00 75.35  ? 58  SER B O   1 
ATOM   2189  C CB  . SER B 1 78  ? -6.082  37.654 10.829  1.00 80.91  ? 58  SER B CB  1 
ATOM   2190  O OG  . SER B 1 78  ? -5.401  36.417 10.960  1.00 78.66  ? 58  SER B OG  1 
ATOM   2191  N N   . ARG B 1 79  ? -5.876  36.995 13.989  1.00 70.36  ? 59  ARG B N   1 
ATOM   2192  C CA  . ARG B 1 79  ? -6.423  36.309 15.149  1.00 73.63  ? 59  ARG B CA  1 
ATOM   2193  C C   . ARG B 1 79  ? -6.027  36.985 16.460  1.00 63.27  ? 59  ARG B C   1 
ATOM   2194  O O   . ARG B 1 79  ? -6.044  36.344 17.513  1.00 61.55  ? 59  ARG B O   1 
ATOM   2195  C CB  . ARG B 1 79  ? -5.991  34.843 15.134  1.00 65.56  ? 59  ARG B CB  1 
ATOM   2196  C CG  . ARG B 1 79  ? -6.621  34.053 13.983  1.00 75.24  ? 59  ARG B CG  1 
ATOM   2197  C CD  . ARG B 1 79  ? -5.943  32.709 13.711  1.00 77.71  ? 59  ARG B CD  1 
ATOM   2198  N NE  . ARG B 1 79  ? -5.123  32.245 14.822  1.00 82.57  ? 59  ARG B NE  1 
ATOM   2199  C CZ  . ARG B 1 79  ? -5.568  31.470 15.801  1.00 94.60  ? 59  ARG B CZ  1 
ATOM   2200  N NH1 . ARG B 1 79  ? -6.821  31.044 15.828  1.00 82.60  ? 59  ARG B NH1 1 
ATOM   2201  N NH2 . ARG B 1 79  ? -4.737  31.111 16.777  1.00 72.00  ? 59  ARG B NH2 1 
ATOM   2202  N N   . TYR B 1 80  ? -5.669  38.275 16.411  1.00 61.60  ? 60  TYR B N   1 
ATOM   2203  C CA  . TYR B 1 80  ? -5.340  39.004 17.638  1.00 57.56  ? 60  TYR B CA  1 
ATOM   2204  C C   . TYR B 1 80  ? -6.566  39.258 18.513  1.00 59.47  ? 60  TYR B C   1 
ATOM   2205  O O   . TYR B 1 80  ? -6.465  39.083 19.740  1.00 58.31  ? 60  TYR B O   1 
ATOM   2206  C CB  . TYR B 1 80  ? -4.620  40.319 17.302  1.00 57.46  ? 60  TYR B CB  1 
ATOM   2207  C CG  . TYR B 1 80  ? -3.129  40.210 17.136  1.00 55.54  ? 60  TYR B CG  1 
ATOM   2208  C CD1 . TYR B 1 80  ? -2.488  38.975 17.182  1.00 52.25  ? 60  TYR B CD1 1 
ATOM   2209  C CD2 . TYR B 1 80  ? -2.365  41.338 16.912  1.00 57.52  ? 60  TYR B CD2 1 
ATOM   2210  C CE1 . TYR B 1 80  ? -1.115  38.882 17.020  1.00 51.55  ? 60  TYR B CE1 1 
ATOM   2211  C CE2 . TYR B 1 80  ? -0.997  41.259 16.745  1.00 55.04  ? 60  TYR B CE2 1 
ATOM   2212  C CZ  . TYR B 1 80  ? -0.376  40.025 16.802  1.00 51.40  ? 60  TYR B CZ  1 
ATOM   2213  O OH  . TYR B 1 80  ? 0.987   39.937 16.638  1.00 50.97  ? 60  TYR B OH  1 
ATOM   2214  N N   . PRO B 1 81  ? -7.719  39.704 17.986  1.00 59.72  ? 61  PRO B N   1 
ATOM   2215  C CA  . PRO B 1 81  ? -8.840  40.043 18.883  1.00 69.15  ? 61  PRO B CA  1 
ATOM   2216  C C   . PRO B 1 81  ? -9.272  38.902 19.784  1.00 59.00  ? 61  PRO B C   1 
ATOM   2217  O O   . PRO B 1 81  ? -9.790  39.153 20.880  1.00 61.08  ? 61  PRO B O   1 
ATOM   2218  C CB  . PRO B 1 81  ? -9.959  40.439 17.912  1.00 68.98  ? 61  PRO B CB  1 
ATOM   2219  C CG  . PRO B 1 81  ? -9.264  40.912 16.707  1.00 67.39  ? 61  PRO B CG  1 
ATOM   2220  C CD  . PRO B 1 81  ? -8.025  40.075 16.592  1.00 65.84  ? 61  PRO B CD  1 
ATOM   2221  N N   . GLN B 1 82  ? -9.079  37.655 19.355  1.00 70.72  ? 62  GLN B N   1 
ATOM   2222  C CA  . GLN B 1 82  ? -9.376  36.515 20.213  1.00 68.17  ? 62  GLN B CA  1 
ATOM   2223  C C   . GLN B 1 82  ? -8.440  36.489 21.414  1.00 63.17  ? 62  GLN B C   1 
ATOM   2224  O O   . GLN B 1 82  ? -8.874  36.647 22.563  1.00 62.25  ? 62  GLN B O   1 
ATOM   2225  C CB  . GLN B 1 82  ? -9.264  35.224 19.402  1.00 57.62  ? 62  GLN B CB  1 
ATOM   2226  C CG  . GLN B 1 82  ? -10.328 35.094 18.331  1.00 62.59  ? 62  GLN B CG  1 
ATOM   2227  C CD  . GLN B 1 82  ? -9.832  35.522 16.961  1.00 64.65  ? 62  GLN B CD  1 
ATOM   2228  O OE1 . GLN B 1 82  ? -9.597  36.707 16.715  1.00 64.64  ? 62  GLN B OE1 1 
ATOM   2229  N NE2 . GLN B 1 82  ? -9.686  34.560 16.055  1.00 66.88  ? 62  GLN B NE2 1 
ATOM   2230  N N   . LEU B 1 83  ? -7.142  36.301 21.155  1.00 58.52  ? 63  LEU B N   1 
ATOM   2231  C CA  . LEU B 1 83  ? -6.124  36.318 22.200  1.00 53.41  ? 63  LEU B CA  1 
ATOM   2232  C C   . LEU B 1 83  ? -6.335  37.449 23.195  1.00 52.14  ? 63  LEU B C   1 
ATOM   2233  O O   . LEU B 1 83  ? -6.422  37.222 24.408  1.00 53.51  ? 63  LEU B O   1 
ATOM   2234  C CB  . LEU B 1 83  ? -4.736  36.433 21.562  1.00 50.06  ? 63  LEU B CB  1 
ATOM   2235  C CG  . LEU B 1 83  ? -3.549  36.213 22.500  1.00 45.93  ? 63  LEU B CG  1 
ATOM   2236  C CD1 . LEU B 1 83  ? -3.701  34.912 23.279  1.00 45.52  ? 63  LEU B CD1 1 
ATOM   2237  C CD2 . LEU B 1 83  ? -2.243  36.234 21.716  1.00 46.35  ? 63  LEU B CD2 1 
ATOM   2238  N N   . VAL B 1 84  ? -6.438  38.677 22.679  1.00 51.93  ? 64  VAL B N   1 
ATOM   2239  C CA  . VAL B 1 84  ? -6.594  39.850 23.535  1.00 51.54  ? 64  VAL B CA  1 
ATOM   2240  C C   . VAL B 1 84  ? -7.701  39.625 24.555  1.00 53.79  ? 64  VAL B C   1 
ATOM   2241  O O   . VAL B 1 84  ? -7.503  39.816 25.762  1.00 52.18  ? 64  VAL B O   1 
ATOM   2242  C CB  . VAL B 1 84  ? -6.862  41.101 22.683  1.00 54.36  ? 64  VAL B CB  1 
ATOM   2243  C CG1 . VAL B 1 84  ? -7.383  42.212 23.557  1.00 54.13  ? 64  VAL B CG1 1 
ATOM   2244  C CG2 . VAL B 1 84  ? -5.594  41.533 21.970  1.00 49.85  ? 64  VAL B CG2 1 
ATOM   2245  N N   . SER B 1 85  ? -8.872  39.176 24.086  1.00 51.81  ? 65  SER B N   1 
ATOM   2246  C CA  . SER B 1 85  ? -9.992  38.935 24.991  1.00 55.55  ? 65  SER B CA  1 
ATOM   2247  C C   . SER B 1 85  ? -9.561  38.057 26.155  1.00 52.09  ? 65  SER B C   1 
ATOM   2248  O O   . SER B 1 85  ? -9.707  38.436 27.325  1.00 51.49  ? 65  SER B O   1 
ATOM   2249  C CB  . SER B 1 85  ? -11.154 38.291 24.235  1.00 62.14  ? 65  SER B CB  1 
ATOM   2250  O OG  . SER B 1 85  ? -10.980 36.888 24.135  1.00 86.54  ? 65  SER B OG  1 
ATOM   2251  N N   . GLN B 1 86  ? -8.975  36.897 25.844  1.00 57.83  ? 66  GLN B N   1 
ATOM   2252  C CA  . GLN B 1 86  ? -8.463  36.013 26.882  1.00 52.09  ? 66  GLN B CA  1 
ATOM   2253  C C   . GLN B 1 86  ? -7.528  36.768 27.812  1.00 46.89  ? 66  GLN B C   1 
ATOM   2254  O O   . GLN B 1 86  ? -7.729  36.790 29.033  1.00 47.02  ? 66  GLN B O   1 
ATOM   2255  C CB  . GLN B 1 86  ? -7.749  34.824 26.243  1.00 49.65  ? 66  GLN B CB  1 
ATOM   2256  C CG  . GLN B 1 86  ? -8.694  33.758 25.727  1.00 52.22  ? 66  GLN B CG  1 
ATOM   2257  C CD  . GLN B 1 86  ? -7.998  32.451 25.428  1.00 68.20  ? 66  GLN B CD  1 
ATOM   2258  O OE1 . GLN B 1 86  ? -7.624  31.709 26.337  1.00 59.27  ? 66  GLN B OE1 1 
ATOM   2259  N NE2 . GLN B 1 86  ? -7.806  32.165 24.146  1.00 53.85  ? 66  GLN B NE2 1 
ATOM   2260  N N   . VAL B 1 87  ? -6.528  37.443 27.235  1.00 52.57  ? 67  VAL B N   1 
ATOM   2261  C CA  . VAL B 1 87  ? -5.589  38.218 28.040  1.00 52.14  ? 67  VAL B CA  1 
ATOM   2262  C C   . VAL B 1 87  ? -6.341  39.211 28.914  1.00 47.62  ? 67  VAL B C   1 
ATOM   2263  O O   . VAL B 1 87  ? -6.071  39.326 30.116  1.00 46.57  ? 67  VAL B O   1 
ATOM   2264  C CB  . VAL B 1 87  ? -4.553  38.918 27.139  1.00 44.25  ? 67  VAL B CB  1 
ATOM   2265  C CG1 . VAL B 1 87  ? -3.657  39.825 27.962  1.00 42.86  ? 67  VAL B CG1 1 
ATOM   2266  C CG2 . VAL B 1 87  ? -3.716  37.884 26.404  1.00 43.54  ? 67  VAL B CG2 1 
ATOM   2267  N N   . GLU B 1 88  ? -7.327  39.905 28.336  1.00 43.65  ? 68  GLU B N   1 
ATOM   2268  C CA  . GLU B 1 88  ? -8.128  40.837 29.121  1.00 44.76  ? 68  GLU B CA  1 
ATOM   2269  C C   . GLU B 1 88  ? -8.689  40.144 30.353  1.00 44.86  ? 68  GLU B C   1 
ATOM   2270  O O   . GLU B 1 88  ? -8.481  40.597 31.486  1.00 44.60  ? 68  GLU B O   1 
ATOM   2271  C CB  . GLU B 1 88  ? -9.258  41.417 28.268  1.00 53.99  ? 68  GLU B CB  1 
ATOM   2272  C CG  . GLU B 1 88  ? -8.896  42.684 27.513  1.00 65.51  ? 68  GLU B CG  1 
ATOM   2273  C CD  . GLU B 1 88  ? -10.024 43.167 26.621  1.00 61.53  ? 68  GLU B CD  1 
ATOM   2274  O OE1 . GLU B 1 88  ? -10.716 42.317 26.020  1.00 64.45  ? 68  GLU B OE1 1 
ATOM   2275  O OE2 . GLU B 1 88  ? -10.213 44.397 26.513  1.00 64.72  ? 68  GLU B OE2 1 
ATOM   2276  N N   . ALA B 1 89  ? -9.357  39.006 30.147  1.00 48.25  ? 69  ALA B N   1 
ATOM   2277  C CA  . ALA B 1 89  ? -9.866  38.234 31.273  1.00 46.34  ? 69  ALA B CA  1 
ATOM   2278  C C   . ALA B 1 89  ? -8.756  37.965 32.276  1.00 43.92  ? 69  ALA B C   1 
ATOM   2279  O O   . ALA B 1 89  ? -8.893  38.262 33.470  1.00 44.52  ? 69  ALA B O   1 
ATOM   2280  C CB  . ALA B 1 89  ? -10.483 36.925 30.776  1.00 48.50  ? 69  ALA B CB  1 
ATOM   2281  N N   . ALA B 1 90  ? -7.620  37.455 31.788  1.00 41.91  ? 70  ALA B N   1 
ATOM   2282  C CA  . ALA B 1 90  ? -6.481  37.197 32.660  1.00 40.52  ? 70  ALA B CA  1 
ATOM   2283  C C   . ALA B 1 90  ? -6.108  38.447 33.442  1.00 46.94  ? 70  ALA B C   1 
ATOM   2284  O O   . ALA B 1 90  ? -5.999  38.415 34.675  1.00 40.42  ? 70  ALA B O   1 
ATOM   2285  C CB  . ALA B 1 90  ? -5.297  36.697 31.834  1.00 39.16  ? 70  ALA B CB  1 
ATOM   2286  N N   . VAL B 1 91  ? -5.960  39.573 32.737  1.00 40.23  ? 71  VAL B N   1 
ATOM   2287  C CA  . VAL B 1 91  ? -5.603  40.819 33.407  1.00 39.84  ? 71  VAL B CA  1 
ATOM   2288  C C   . VAL B 1 91  ? -6.636  41.154 34.470  1.00 41.42  ? 71  VAL B C   1 
ATOM   2289  O O   . VAL B 1 91  ? -6.290  41.522 35.602  1.00 41.54  ? 71  VAL B O   1 
ATOM   2290  C CB  . VAL B 1 91  ? -5.453  41.957 32.381  1.00 40.11  ? 71  VAL B CB  1 
ATOM   2291  C CG1 . VAL B 1 91  ? -5.247  43.283 33.088  1.00 40.76  ? 71  VAL B CG1 1 
ATOM   2292  C CG2 . VAL B 1 91  ? -4.295  41.671 31.439  1.00 38.90  ? 71  VAL B CG2 1 
ATOM   2293  N N   . LYS B 1 92  ? -7.921  40.990 34.137  1.00 39.84  ? 72  LYS B N   1 
ATOM   2294  C CA  . LYS B 1 92  ? -8.972  41.288 35.102  1.00 41.16  ? 72  LYS B CA  1 
ATOM   2295  C C   . LYS B 1 92  ? -8.807  40.442 36.355  1.00 41.14  ? 72  LYS B C   1 
ATOM   2296  O O   . LYS B 1 92  ? -8.959  40.943 37.477  1.00 41.60  ? 72  LYS B O   1 
ATOM   2297  C CB  . LYS B 1 92  ? -10.344 41.070 34.465  1.00 42.88  ? 72  LYS B CB  1 
ATOM   2298  N N   . GLU B 1 93  ? -8.443  39.167 36.183  1.00 44.43  ? 73  GLU B N   1 
ATOM   2299  C CA  . GLU B 1 93  ? -8.208  38.312 37.339  1.00 44.46  ? 73  GLU B CA  1 
ATOM   2300  C C   . GLU B 1 93  ? -7.123  38.897 38.228  1.00 43.85  ? 73  GLU B C   1 
ATOM   2301  O O   . GLU B 1 93  ? -7.270  38.935 39.457  1.00 44.80  ? 73  GLU B O   1 
ATOM   2302  C CB  . GLU B 1 93  ? -7.840  36.905 36.879  1.00 43.69  ? 73  GLU B CB  1 
ATOM   2303  C CG  . GLU B 1 93  ? -9.013  36.153 36.286  1.00 51.21  ? 73  GLU B CG  1 
ATOM   2304  C CD  . GLU B 1 93  ? -10.169 36.029 37.259  1.00 60.97  ? 73  GLU B CD  1 
ATOM   2305  O OE1 . GLU B 1 93  ? -9.924  35.653 38.426  1.00 67.91  ? 73  GLU B OE1 1 
ATOM   2306  O OE2 . GLU B 1 93  ? -11.320 36.307 36.859  1.00 68.42  ? 73  GLU B OE2 1 
ATOM   2307  N N   . GLU B 1 94  ? -6.039  39.387 37.617  1.00 45.18  ? 74  GLU B N   1 
ATOM   2308  C CA  . GLU B 1 94  ? -5.022  40.118 38.363  1.00 42.88  ? 74  GLU B CA  1 
ATOM   2309  C C   . GLU B 1 94  ? -5.667  41.211 39.201  1.00 44.47  ? 74  GLU B C   1 
ATOM   2310  O O   . GLU B 1 94  ? -5.510  41.250 40.428  1.00 45.91  ? 74  GLU B O   1 
ATOM   2311  C CB  . GLU B 1 94  ? -4.009  40.720 37.395  1.00 41.49  ? 74  GLU B CB  1 
ATOM   2312  C CG  . GLU B 1 94  ? -3.123  39.721 36.693  1.00 39.87  ? 74  GLU B CG  1 
ATOM   2313  C CD  . GLU B 1 94  ? -2.316  40.372 35.590  1.00 38.70  ? 74  GLU B CD  1 
ATOM   2314  O OE1 . GLU B 1 94  ? -1.541  41.292 35.897  1.00 38.43  ? 74  GLU B OE1 1 
ATOM   2315  O OE2 . GLU B 1 94  ? -2.466  39.989 34.413  1.00 38.26  ? 74  GLU B OE2 1 
ATOM   2316  N N   . ALA B 1 95  ? -6.446  42.079 38.545  1.00 42.49  ? 75  ALA B N   1 
ATOM   2317  C CA  . ALA B 1 95  ? -7.098  43.186 39.230  1.00 43.99  ? 75  ALA B CA  1 
ATOM   2318  C C   . ALA B 1 95  ? -7.972  42.721 40.383  1.00 45.39  ? 75  ALA B C   1 
ATOM   2319  O O   . ALA B 1 95  ? -8.202  43.497 41.317  1.00 49.81  ? 75  ALA B O   1 
ATOM   2320  C CB  . ALA B 1 95  ? -7.922  43.998 38.231  1.00 44.69  ? 75  ALA B CB  1 
ATOM   2321  N N   . ALA B 1 96  ? -8.455  41.477 40.347  1.00 42.97  ? 76  ALA B N   1 
ATOM   2322  C CA  . ALA B 1 96  ? -9.182  40.945 41.491  1.00 44.52  ? 76  ALA B CA  1 
ATOM   2323  C C   . ALA B 1 96  ? -8.249  40.790 42.682  1.00 44.22  ? 76  ALA B C   1 
ATOM   2324  O O   . ALA B 1 96  ? -8.464  41.399 43.738  1.00 45.31  ? 76  ALA B O   1 
ATOM   2325  C CB  . ALA B 1 96  ? -9.833  39.612 41.124  1.00 45.25  ? 76  ALA B CB  1 
ATOM   2326  N N   . ILE B 1 97  ? -7.182  40.001 42.513  1.00 47.00  ? 77  ILE B N   1 
ATOM   2327  C CA  . ILE B 1 97  ? -6.246  39.753 43.608  1.00 45.63  ? 77  ILE B CA  1 
ATOM   2328  C C   . ILE B 1 97  ? -5.633  41.059 44.091  1.00 45.89  ? 77  ILE B C   1 
ATOM   2329  O O   . ILE B 1 97  ? -5.540  41.310 45.300  1.00 47.06  ? 77  ILE B O   1 
ATOM   2330  C CB  . ILE B 1 97  ? -5.167  38.748 43.166  1.00 44.20  ? 77  ILE B CB  1 
ATOM   2331  C CG1 . ILE B 1 97  ? -5.822  37.508 42.560  1.00 43.93  ? 77  ILE B CG1 1 
ATOM   2332  C CG2 . ILE B 1 97  ? -4.274  38.371 44.333  1.00 44.75  ? 77  ILE B CG2 1 
ATOM   2333  C CD1 . ILE B 1 97  ? -4.964  36.801 41.546  1.00 42.20  ? 77  ILE B CD1 1 
ATOM   2334  N N   . ILE B 1 98  ? -5.219  41.915 43.150  1.00 43.47  ? 78  ILE B N   1 
ATOM   2335  C CA  . ILE B 1 98  ? -4.691  43.233 43.497  1.00 43.50  ? 78  ILE B CA  1 
ATOM   2336  C C   . ILE B 1 98  ? -5.637  43.946 44.452  1.00 45.39  ? 78  ILE B C   1 
ATOM   2337  O O   . ILE B 1 98  ? -5.213  44.497 45.476  1.00 46.14  ? 78  ILE B O   1 
ATOM   2338  C CB  . ILE B 1 98  ? -4.443  44.059 42.223  1.00 42.59  ? 78  ILE B CB  1 
ATOM   2339  C CG1 . ILE B 1 98  ? -3.196  43.545 41.508  1.00 40.94  ? 78  ILE B CG1 1 
ATOM   2340  C CG2 . ILE B 1 98  ? -4.308  45.539 42.555  1.00 43.39  ? 78  ILE B CG2 1 
ATOM   2341  C CD1 . ILE B 1 98  ? -3.104  43.962 40.069  1.00 40.19  ? 78  ILE B CD1 1 
ATOM   2342  N N   . SER B 1 99  ? -6.938  43.914 44.146  1.00 47.86  ? 79  SER B N   1 
ATOM   2343  C CA  . SER B 1 99  ? -7.932  44.492 45.043  1.00 50.52  ? 79  SER B CA  1 
ATOM   2344  C C   . SER B 1 99  ? -7.691  44.039 46.476  1.00 50.67  ? 79  SER B C   1 
ATOM   2345  O O   . SER B 1 99  ? -7.431  44.857 47.368  1.00 54.14  ? 79  SER B O   1 
ATOM   2346  C CB  . SER B 1 99  ? -9.338  44.107 44.584  1.00 53.87  ? 79  SER B CB  1 
ATOM   2347  O OG  . SER B 1 99  ? -10.313 44.827 45.315  1.00 63.64  ? 79  SER B OG  1 
ATOM   2348  N N   . GLU B 1 100 ? -7.717  42.720 46.695  1.00 53.76  ? 80  GLU B N   1 
ATOM   2349  C CA  . GLU B 1 100 ? -7.458  42.173 48.022  1.00 55.03  ? 80  GLU B CA  1 
ATOM   2350  C C   . GLU B 1 100 ? -6.155  42.718 48.587  1.00 54.99  ? 80  GLU B C   1 
ATOM   2351  O O   . GLU B 1 100 ? -6.117  43.223 49.716  1.00 57.50  ? 80  GLU B O   1 
ATOM   2352  C CB  . GLU B 1 100 ? -7.422  40.646 47.958  1.00 54.44  ? 80  GLU B CB  1 
ATOM   2353  C CG  . GLU B 1 100 ? -8.696  40.023 47.424  1.00 58.03  ? 80  GLU B CG  1 
ATOM   2354  C CD  . GLU B 1 100 ? -8.725  38.518 47.590  1.00 71.52  ? 80  GLU B CD  1 
ATOM   2355  O OE1 . GLU B 1 100 ? -8.198  38.020 48.608  1.00 62.92  ? 80  GLU B OE1 1 
ATOM   2356  O OE2 . GLU B 1 100 ? -9.280  37.834 46.704  1.00 64.24  ? 80  GLU B OE2 1 
ATOM   2357  N N   . LEU B 1 101 ? -5.083  42.660 47.789  1.00 49.60  ? 81  LEU B N   1 
ATOM   2358  C CA  . LEU B 1 101 ? -3.798  43.192 48.226  1.00 49.00  ? 81  LEU B CA  1 
ATOM   2359  C C   . LEU B 1 101 ? -3.957  44.608 48.754  1.00 50.10  ? 81  LEU B C   1 
ATOM   2360  O O   . LEU B 1 101 ? -3.570  44.904 49.892  1.00 51.27  ? 81  LEU B O   1 
ATOM   2361  C CB  . LEU B 1 101 ? -2.789  43.154 47.078  1.00 47.30  ? 81  LEU B CB  1 
ATOM   2362  C CG  . LEU B 1 101 ? -1.374  43.621 47.421  1.00 46.60  ? 81  LEU B CG  1 
ATOM   2363  C CD1 . LEU B 1 101 ? -0.790  42.774 48.533  1.00 47.57  ? 81  LEU B CD1 1 
ATOM   2364  C CD2 . LEU B 1 101 ? -0.484  43.581 46.195  1.00 45.06  ? 81  LEU B CD2 1 
ATOM   2365  N N   . ASP B 1 102 ? -4.578  45.482 47.954  1.00 53.58  ? 82  ASP B N   1 
ATOM   2366  C CA  . ASP B 1 102 ? -4.826  46.851 48.391  1.00 55.17  ? 82  ASP B CA  1 
ATOM   2367  C C   . ASP B 1 102 ? -5.442  46.858 49.781  1.00 58.92  ? 82  ASP B C   1 
ATOM   2368  O O   . ASP B 1 102 ? -4.863  47.402 50.731  1.00 61.37  ? 82  ASP B O   1 
ATOM   2369  C CB  . ASP B 1 102 ? -5.730  47.564 47.381  1.00 59.37  ? 82  ASP B CB  1 
ATOM   2370  C CG  . ASP B 1 102 ? -6.149  48.951 47.842  1.00 62.43  ? 82  ASP B CG  1 
ATOM   2371  O OD1 . ASP B 1 102 ? -5.308  49.678 48.413  1.00 60.02  ? 82  ASP B OD1 1 
ATOM   2372  O OD2 . ASP B 1 102 ? -7.322  49.321 47.623  1.00 68.43  ? 82  ASP B OD2 1 
ATOM   2373  N N   . THR B 1 103 ? -6.574  46.159 49.928  1.00 52.51  ? 83  THR B N   1 
ATOM   2374  C CA  . THR B 1 103 ? -7.313  46.165 51.186  1.00 57.04  ? 83  THR B CA  1 
ATOM   2375  C C   . THR B 1 103 ? -6.413  45.805 52.359  1.00 55.64  ? 83  THR B C   1 
ATOM   2376  O O   . THR B 1 103 ? -6.524  46.393 53.441  1.00 59.89  ? 83  THR B O   1 
ATOM   2377  C CB  . THR B 1 103 ? -8.493  45.197 51.101  1.00 55.76  ? 83  THR B CB  1 
ATOM   2378  O OG1 . THR B 1 103 ? -9.321  45.549 49.986  1.00 57.92  ? 83  THR B OG1 1 
ATOM   2379  C CG2 . THR B 1 103 ? -9.321  45.251 52.376  1.00 59.20  ? 83  THR B CG2 1 
ATOM   2380  N N   . VAL B 1 104 ? -5.493  44.864 52.156  1.00 59.93  ? 84  VAL B N   1 
ATOM   2381  C CA  . VAL B 1 104 ? -4.590  44.489 53.235  1.00 60.30  ? 84  VAL B CA  1 
ATOM   2382  C C   . VAL B 1 104 ? -3.450  45.490 53.346  1.00 58.35  ? 84  VAL B C   1 
ATOM   2383  O O   . VAL B 1 104 ? -3.174  46.023 54.428  1.00 63.63  ? 84  VAL B O   1 
ATOM   2384  C CB  . VAL B 1 104 ? -4.070  43.055 53.023  1.00 57.03  ? 84  VAL B CB  1 
ATOM   2385  C CG1 . VAL B 1 104 ? -3.034  42.703 54.080  1.00 56.48  ? 84  VAL B CG1 1 
ATOM   2386  C CG2 . VAL B 1 104 ? -5.225  42.069 53.053  1.00 58.35  ? 84  VAL B CG2 1 
ATOM   2387  N N   . ALA B 1 105 ? -2.803  45.798 52.217  1.00 60.36  ? 85  ALA B N   1 
ATOM   2388  C CA  . ALA B 1 105 ? -1.573  46.581 52.271  1.00 58.65  ? 85  ALA B CA  1 
ATOM   2389  C C   . ALA B 1 105 ? -1.839  48.008 52.722  1.00 63.52  ? 85  ALA B C   1 
ATOM   2390  O O   . ALA B 1 105 ? -0.951  48.656 53.288  1.00 64.66  ? 85  ALA B O   1 
ATOM   2391  C CB  . ALA B 1 105 ? -0.880  46.573 50.909  1.00 55.28  ? 85  ALA B CB  1 
ATOM   2392  N N   . SER B 1 106 ? -3.053  48.507 52.492  1.00 58.29  ? 86  SER B N   1 
ATOM   2393  C CA  . SER B 1 106 ? -3.412  49.851 52.914  1.00 61.20  ? 86  SER B CA  1 
ATOM   2394  C C   . SER B 1 106 ? -3.610  49.957 54.418  1.00 66.35  ? 86  SER B C   1 
ATOM   2395  O O   . SER B 1 106 ? -3.667  51.079 54.934  1.00 70.78  ? 86  SER B O   1 
ATOM   2396  C CB  . SER B 1 106 ? -4.677  50.302 52.184  1.00 63.80  ? 86  SER B CB  1 
ATOM   2397  O OG  . SER B 1 106 ? -4.408  50.547 50.814  1.00 60.43  ? 86  SER B OG  1 
ATOM   2398  N N   . LYS B 1 107 ? -3.716  48.833 55.133  1.00 60.94  ? 87  LYS B N   1 
ATOM   2399  C CA  . LYS B 1 107 ? -3.851  48.891 56.584  1.00 66.18  ? 87  LYS B CA  1 
ATOM   2400  C C   . LYS B 1 107 ? -2.522  49.099 57.296  1.00 66.85  ? 87  LYS B C   1 
ATOM   2401  O O   . LYS B 1 107 ? -2.517  49.322 58.511  1.00 70.39  ? 87  LYS B O   1 
ATOM   2402  C CB  . LYS B 1 107 ? -4.510  47.619 57.124  1.00 66.03  ? 87  LYS B CB  1 
ATOM   2403  C CG  . LYS B 1 107 ? -5.949  47.403 56.688  1.00 69.42  ? 87  LYS B CG  1 
ATOM   2404  C CD  . LYS B 1 107 ? -6.398  45.992 57.039  1.00 73.92  ? 87  LYS B CD  1 
ATOM   2405  C CE  . LYS B 1 107 ? -7.747  45.652 56.427  1.00 76.73  ? 87  LYS B CE  1 
ATOM   2406  N NZ  . LYS B 1 107 ? -7.830  44.205 56.070  1.00 72.84  ? 87  LYS B NZ  1 
ATOM   2407  N N   . HIS B 1 108 ? -1.410  49.032 56.582  1.00 69.73  ? 88  HIS B N   1 
ATOM   2408  C CA  . HIS B 1 108 ? -0.079  49.158 57.148  1.00 68.71  ? 88  HIS B CA  1 
ATOM   2409  C C   . HIS B 1 108 ? 0.718   50.157 56.326  1.00 67.58  ? 88  HIS B C   1 
ATOM   2410  O O   . HIS B 1 108 ? 0.367   50.439 55.174  1.00 72.68  ? 88  HIS B O   1 
ATOM   2411  C CB  . HIS B 1 108 ? 0.622   47.792 57.179  1.00 68.29  ? 88  HIS B CB  1 
ATOM   2412  C CG  . HIS B 1 108 ? -0.222  46.699 57.759  1.00 70.61  ? 88  HIS B CG  1 
ATOM   2413  N ND1 . HIS B 1 108 ? -0.926  45.807 56.979  1.00 70.49  ? 88  HIS B ND1 1 
ATOM   2414  C CD2 . HIS B 1 108 ? -0.482  46.361 59.044  1.00 70.50  ? 88  HIS B CD2 1 
ATOM   2415  C CE1 . HIS B 1 108 ? -1.580  44.964 57.758  1.00 71.94  ? 88  HIS B CE1 1 
ATOM   2416  N NE2 . HIS B 1 108 ? -1.327  45.278 59.015  1.00 72.70  ? 88  HIS B NE2 1 
ATOM   2417  N N   . PRO B 1 109 ? 1.780   50.734 56.896  1.00 71.57  ? 89  PRO B N   1 
ATOM   2418  C CA  . PRO B 1 109 ? 2.566   51.728 56.154  1.00 71.79  ? 89  PRO B CA  1 
ATOM   2419  C C   . PRO B 1 109 ? 3.041   51.182 54.816  1.00 67.20  ? 89  PRO B C   1 
ATOM   2420  O O   . PRO B 1 109 ? 3.480   50.035 54.713  1.00 61.76  ? 89  PRO B O   1 
ATOM   2421  C CB  . PRO B 1 109 ? 3.743   52.031 57.090  1.00 77.45  ? 89  PRO B CB  1 
ATOM   2422  C CG  . PRO B 1 109 ? 3.689   51.004 58.176  1.00 76.79  ? 89  PRO B CG  1 
ATOM   2423  C CD  . PRO B 1 109 ? 2.275   50.556 58.271  1.00 77.02  ? 89  PRO B CD  1 
ATOM   2424  N N   . TYR B 1 110 ? 2.934   52.018 53.781  1.00 74.61  ? 90  TYR B N   1 
ATOM   2425  C CA  . TYR B 1 110 ? 3.280   51.580 52.432  1.00 68.50  ? 90  TYR B CA  1 
ATOM   2426  C C   . TYR B 1 110 ? 4.762   51.249 52.323  1.00 65.64  ? 90  TYR B C   1 
ATOM   2427  O O   . TYR B 1 110 ? 5.134   50.146 51.910  1.00 61.21  ? 90  TYR B O   1 
ATOM   2428  C CB  . TYR B 1 110 ? 2.893   52.652 51.413  1.00 66.93  ? 90  TYR B CB  1 
ATOM   2429  C CG  . TYR B 1 110 ? 3.340   52.334 50.002  1.00 61.97  ? 90  TYR B CG  1 
ATOM   2430  C CD1 . TYR B 1 110 ? 2.593   51.492 49.190  1.00 61.14  ? 90  TYR B CD1 1 
ATOM   2431  C CD2 . TYR B 1 110 ? 4.510   52.875 49.483  1.00 62.64  ? 90  TYR B CD2 1 
ATOM   2432  C CE1 . TYR B 1 110 ? 2.998   51.197 47.903  1.00 64.84  ? 90  TYR B CE1 1 
ATOM   2433  C CE2 . TYR B 1 110 ? 4.923   52.586 48.198  1.00 57.21  ? 90  TYR B CE2 1 
ATOM   2434  C CZ  . TYR B 1 110 ? 4.163   51.747 47.412  1.00 54.18  ? 90  TYR B CZ  1 
ATOM   2435  O OH  . TYR B 1 110 ? 4.570   51.453 46.130  1.00 51.34  ? 90  TYR B OH  1 
ATOM   2436  N N   . TYR B 1 111 ? 5.624   52.190 52.706  1.00 68.85  ? 91  TYR B N   1 
ATOM   2437  C CA  . TYR B 1 111 ? 7.054   52.012 52.498  1.00 63.60  ? 91  TYR B CA  1 
ATOM   2438  C C   . TYR B 1 111 ? 7.666   50.959 53.411  1.00 64.32  ? 91  TYR B C   1 
ATOM   2439  O O   . TYR B 1 111 ? 8.833   50.603 53.217  1.00 64.57  ? 91  TYR B O   1 
ATOM   2440  C CB  . TYR B 1 111 ? 7.768   53.350 52.677  1.00 67.14  ? 91  TYR B CB  1 
ATOM   2441  C CG  . TYR B 1 111 ? 7.556   54.279 51.504  1.00 68.81  ? 91  TYR B CG  1 
ATOM   2442  C CD1 . TYR B 1 111 ? 8.123   54.004 50.266  1.00 63.93  ? 91  TYR B CD1 1 
ATOM   2443  C CD2 . TYR B 1 111 ? 6.772   55.419 51.628  1.00 74.41  ? 91  TYR B CD2 1 
ATOM   2444  C CE1 . TYR B 1 111 ? 7.926   54.843 49.187  1.00 64.97  ? 91  TYR B CE1 1 
ATOM   2445  C CE2 . TYR B 1 111 ? 6.569   56.265 50.554  1.00 76.74  ? 91  TYR B CE2 1 
ATOM   2446  C CZ  . TYR B 1 111 ? 7.148   55.972 49.336  1.00 70.58  ? 91  TYR B CZ  1 
ATOM   2447  O OH  . TYR B 1 111 ? 6.949   56.811 48.265  1.00 76.31  ? 91  TYR B OH  1 
ATOM   2448  N N   . LYS B 1 112 ? 6.916   50.444 54.388  1.00 57.66  ? 92  LYS B N   1 
ATOM   2449  C CA  . LYS B 1 112 ? 7.432   49.359 55.214  1.00 57.35  ? 92  LYS B CA  1 
ATOM   2450  C C   . LYS B 1 112 ? 7.366   48.017 54.496  1.00 55.19  ? 92  LYS B C   1 
ATOM   2451  O O   . LYS B 1 112 ? 8.163   47.121 54.795  1.00 54.42  ? 92  LYS B O   1 
ATOM   2452  C CB  . LYS B 1 112 ? 6.663   49.283 56.535  1.00 61.81  ? 92  LYS B CB  1 
ATOM   2453  C CG  . LYS B 1 112 ? 7.313   48.383 57.577  1.00 64.88  ? 92  LYS B CG  1 
ATOM   2454  C CD  . LYS B 1 112 ? 6.473   48.285 58.842  1.00 75.17  ? 92  LYS B CD  1 
ATOM   2455  C CE  . LYS B 1 112 ? 7.125   47.367 59.867  1.00 75.07  ? 92  LYS B CE  1 
ATOM   2456  N NZ  . LYS B 1 112 ? 6.630   47.619 61.251  1.00 80.63  ? 92  LYS B NZ  1 
ATOM   2457  N N   . TYR B 1 113 ? 6.441   47.865 53.544  1.00 53.67  ? 93  TYR B N   1 
ATOM   2458  C CA  . TYR B 1 113 ? 6.205   46.585 52.895  1.00 51.72  ? 93  TYR B CA  1 
ATOM   2459  C C   . TYR B 1 113 ? 6.159   46.653 51.374  1.00 49.44  ? 93  TYR B C   1 
ATOM   2460  O O   . TYR B 1 113 ? 5.897   45.625 50.742  1.00 47.93  ? 93  TYR B O   1 
ATOM   2461  C CB  . TYR B 1 113 ? 4.886   45.967 53.391  1.00 53.47  ? 93  TYR B CB  1 
ATOM   2462  C CG  . TYR B 1 113 ? 4.847   45.635 54.867  1.00 58.02  ? 93  TYR B CG  1 
ATOM   2463  C CD1 . TYR B 1 113 ? 5.650   44.634 55.398  1.00 62.03  ? 93  TYR B CD1 1 
ATOM   2464  C CD2 . TYR B 1 113 ? 3.995   46.314 55.727  1.00 60.26  ? 93  TYR B CD2 1 
ATOM   2465  C CE1 . TYR B 1 113 ? 5.611   44.324 56.745  1.00 85.93  ? 93  TYR B CE1 1 
ATOM   2466  C CE2 . TYR B 1 113 ? 3.949   46.012 57.073  1.00 67.53  ? 93  TYR B CE2 1 
ATOM   2467  C CZ  . TYR B 1 113 ? 4.758   45.017 57.578  1.00 71.49  ? 93  TYR B CZ  1 
ATOM   2468  O OH  . TYR B 1 113 ? 4.714   44.716 58.922  1.00 76.03  ? 93  TYR B OH  1 
ATOM   2469  N N   . ASN B 1 114 ? 6.401   47.820 50.767  1.00 56.39  ? 94  ASN B N   1 
ATOM   2470  C CA  . ASN B 1 114 ? 6.196   47.946 49.327  1.00 53.67  ? 94  ASN B CA  1 
ATOM   2471  C C   . ASN B 1 114 ? 7.200   47.123 48.536  1.00 52.77  ? 94  ASN B C   1 
ATOM   2472  O O   . ASN B 1 114 ? 6.883   46.652 47.437  1.00 49.71  ? 94  ASN B O   1 
ATOM   2473  C CB  . ASN B 1 114 ? 6.274   49.409 48.897  1.00 53.46  ? 94  ASN B CB  1 
ATOM   2474  C CG  . ASN B 1 114 ? 7.632   50.018 49.149  1.00 55.22  ? 94  ASN B CG  1 
ATOM   2475  O OD1 . ASN B 1 114 ? 8.259   49.769 50.179  1.00 56.41  ? 94  ASN B OD1 1 
ATOM   2476  N ND2 . ASN B 1 114 ? 8.099   50.824 48.204  1.00 56.23  ? 94  ASN B ND2 1 
ATOM   2477  N N   . GLN B 1 115 ? 8.404   46.927 49.072  1.00 54.96  ? 95  GLN B N   1 
ATOM   2478  C CA  . GLN B 1 115 ? 9.412   46.146 48.369  1.00 49.66  ? 95  GLN B CA  1 
ATOM   2479  C C   . GLN B 1 115 ? 9.005   44.690 48.195  1.00 48.48  ? 95  GLN B C   1 
ATOM   2480  O O   . GLN B 1 115 ? 9.700   43.947 47.494  1.00 47.18  ? 95  GLN B O   1 
ATOM   2481  C CB  . GLN B 1 115 ? 10.745  46.234 49.110  1.00 50.20  ? 95  GLN B CB  1 
ATOM   2482  C CG  . GLN B 1 115 ? 10.780  45.457 50.415  1.00 80.15  ? 95  GLN B CG  1 
ATOM   2483  C CD  . GLN B 1 115 ? 10.079  46.182 51.550  1.00 60.69  ? 95  GLN B CD  1 
ATOM   2484  O OE1 . GLN B 1 115 ? 9.950   47.409 51.536  1.00 62.64  ? 95  GLN B OE1 1 
ATOM   2485  N NE2 . GLN B 1 115 ? 9.623   45.425 52.544  1.00 65.97  ? 95  GLN B NE2 1 
ATOM   2486  N N   . ARG B 1 116 ? 7.895   44.267 48.797  1.00 48.78  ? 96  ARG B N   1 
ATOM   2487  C CA  . ARG B 1 116 ? 7.470   42.877 48.717  1.00 49.21  ? 96  ARG B CA  1 
ATOM   2488  C C   . ARG B 1 116 ? 6.563   42.608 47.523  1.00 50.22  ? 96  ARG B C   1 
ATOM   2489  O O   . ARG B 1 116 ? 6.499   41.470 47.047  1.00 50.52  ? 96  ARG B O   1 
ATOM   2490  C CB  . ARG B 1 116 ? 6.767   42.474 50.018  1.00 52.38  ? 96  ARG B CB  1 
ATOM   2491  C CG  . ARG B 1 116 ? 7.638   42.662 51.267  1.00 57.49  ? 96  ARG B CG  1 
ATOM   2492  C CD  . ARG B 1 116 ? 7.433   41.555 52.296  1.00 62.60  ? 96  ARG B CD  1 
ATOM   2493  N NE  . ARG B 1 116 ? 7.367   40.242 51.668  1.00 69.74  ? 96  ARG B NE  1 
ATOM   2494  C CZ  . ARG B 1 116 ? 6.401   39.358 51.879  1.00 84.09  ? 96  ARG B CZ  1 
ATOM   2495  N NH1 . ARG B 1 116 ? 5.413   39.602 52.724  1.00 79.64  ? 96  ARG B NH1 1 
ATOM   2496  N NH2 . ARG B 1 116 ? 6.426   38.202 51.222  1.00 100.36 ? 96  ARG B NH2 1 
ATOM   2497  N N   . TRP B 1 117 ? 5.874   43.629 47.015  1.00 47.70  ? 97  TRP B N   1 
ATOM   2498  C CA  . TRP B 1 117 ? 4.960   43.452 45.894  1.00 46.32  ? 97  TRP B CA  1 
ATOM   2499  C C   . TRP B 1 117 ? 5.341   44.267 44.669  1.00 42.52  ? 97  TRP B C   1 
ATOM   2500  O O   . TRP B 1 117 ? 4.682   44.139 43.630  1.00 42.38  ? 97  TRP B O   1 
ATOM   2501  C CB  . TRP B 1 117 ? 3.528   43.816 46.302  1.00 46.18  ? 97  TRP B CB  1 
ATOM   2502  C CG  . TRP B 1 117 ? 3.366   45.233 46.776  1.00 47.07  ? 97  TRP B CG  1 
ATOM   2503  C CD1 . TRP B 1 117 ? 3.402   46.363 46.010  1.00 50.10  ? 97  TRP B CD1 1 
ATOM   2504  C CD2 . TRP B 1 117 ? 3.113   45.666 48.117  1.00 49.10  ? 97  TRP B CD2 1 
ATOM   2505  N NE1 . TRP B 1 117 ? 3.201   47.472 46.793  1.00 51.16  ? 97  TRP B NE1 1 
ATOM   2506  C CE2 . TRP B 1 117 ? 3.019   47.072 48.091  1.00 51.45  ? 97  TRP B CE2 1 
ATOM   2507  C CE3 . TRP B 1 117 ? 2.961   45.003 49.338  1.00 52.75  ? 97  TRP B CE3 1 
ATOM   2508  C CZ2 . TRP B 1 117 ? 2.778   47.825 49.237  1.00 54.97  ? 97  TRP B CZ2 1 
ATOM   2509  C CZ3 . TRP B 1 117 ? 2.724   45.753 50.475  1.00 55.03  ? 97  TRP B CZ3 1 
ATOM   2510  C CH2 . TRP B 1 117 ? 2.636   47.150 50.417  1.00 56.96  ? 97  TRP B CH2 1 
ATOM   2511  N N   . THR B 1 118 ? 6.378   45.101 44.756  1.00 44.28  ? 98  THR B N   1 
ATOM   2512  C CA  . THR B 1 118 ? 6.654   46.043 43.678  1.00 42.87  ? 98  THR B CA  1 
ATOM   2513  C C   . THR B 1 118 ? 6.993   45.326 42.371  1.00 41.45  ? 98  THR B C   1 
ATOM   2514  O O   . THR B 1 118 ? 6.613   45.788 41.288  1.00 43.54  ? 98  THR B O   1 
ATOM   2515  C CB  . THR B 1 118 ? 7.775   46.993 44.097  1.00 44.07  ? 98  THR B CB  1 
ATOM   2516  O OG1 . THR B 1 118 ? 8.065   47.895 43.023  1.00 45.87  ? 98  THR B OG1 1 
ATOM   2517  C CG2 . THR B 1 118 ? 9.024   46.223 44.482  1.00 43.35  ? 98  THR B CG2 1 
ATOM   2518  N N   . ARG B 1 119 ? 7.672   44.178 42.449  1.00 48.04  ? 99  ARG B N   1 
ATOM   2519  C CA  . ARG B 1 119 ? 8.013   43.450 41.229  1.00 47.85  ? 99  ARG B CA  1 
ATOM   2520  C C   . ARG B 1 119 ? 6.779   42.808 40.607  1.00 48.80  ? 99  ARG B C   1 
ATOM   2521  O O   . ARG B 1 119 ? 6.593   42.857 39.383  1.00 45.72  ? 99  ARG B O   1 
ATOM   2522  C CB  . ARG B 1 119 ? 9.083   42.400 41.528  1.00 51.29  ? 99  ARG B CB  1 
ATOM   2523  C CG  . ARG B 1 119 ? 9.732   41.794 40.292  1.00 74.52  ? 99  ARG B CG  1 
ATOM   2524  C CD  . ARG B 1 119 ? 10.323  40.416 40.580  1.00 73.98  ? 99  ARG B CD  1 
ATOM   2525  N NE  . ARG B 1 119 ? 9.621   39.690 41.635  1.00 83.34  ? 99  ARG B NE  1 
ATOM   2526  C CZ  . ARG B 1 119 ? 8.540   38.943 41.444  1.00 67.28  ? 99  ARG B CZ  1 
ATOM   2527  N NH1 . ARG B 1 119 ? 8.004   38.796 40.243  1.00 58.70  ? 99  ARG B NH1 1 
ATOM   2528  N NH2 . ARG B 1 119 ? 7.991   38.319 42.483  1.00 66.62  ? 99  ARG B NH2 1 
ATOM   2529  N N   . SER B 1 120 ? 5.918   42.207 41.433  1.00 48.37  ? 100 SER B N   1 
ATOM   2530  C CA  . SER B 1 120 ? 4.688   41.621 40.913  1.00 45.30  ? 100 SER B CA  1 
ATOM   2531  C C   . SER B 1 120 ? 3.779   42.691 40.325  1.00 47.41  ? 100 SER B C   1 
ATOM   2532  O O   . SER B 1 120 ? 3.158   42.483 39.277  1.00 46.45  ? 100 SER B O   1 
ATOM   2533  C CB  . SER B 1 120 ? 3.968   40.850 42.018  1.00 45.94  ? 100 SER B CB  1 
ATOM   2534  O OG  . SER B 1 120 ? 4.875   40.037 42.743  1.00 53.08  ? 100 SER B OG  1 
ATOM   2535  N N   . MET B 1 121 ? 3.694   43.849 40.983  1.00 41.66  ? 101 MET B N   1 
ATOM   2536  C CA  . MET B 1 121 ? 2.873   44.936 40.463  1.00 42.14  ? 101 MET B CA  1 
ATOM   2537  C C   . MET B 1 121 ? 3.439   45.468 39.153  1.00 41.39  ? 101 MET B C   1 
ATOM   2538  O O   . MET B 1 121 ? 2.684   45.818 38.239  1.00 40.81  ? 101 MET B O   1 
ATOM   2539  C CB  . MET B 1 121 ? 2.770   46.053 41.499  1.00 43.19  ? 101 MET B CB  1 
ATOM   2540  C CG  . MET B 1 121 ? 1.925   45.692 42.712  1.00 48.96  ? 101 MET B CG  1 
ATOM   2541  S SD  . MET B 1 121 ? 0.274   45.112 42.294  1.00 56.60  ? 101 MET B SD  1 
ATOM   2542  C CE  . MET B 1 121 ? -0.418  46.605 41.580  1.00 49.59  ? 101 MET B CE  1 
ATOM   2543  N N   . GLN B 1 122 ? 4.766   45.534 39.045  1.00 49.36  ? 102 GLN B N   1 
ATOM   2544  C CA  . GLN B 1 122 ? 5.390   45.925 37.788  1.00 47.54  ? 102 GLN B CA  1 
ATOM   2545  C C   . GLN B 1 122 ? 5.045   44.940 36.676  1.00 47.51  ? 102 GLN B C   1 
ATOM   2546  O O   . GLN B 1 122 ? 4.693   45.347 35.563  1.00 46.01  ? 102 GLN B O   1 
ATOM   2547  C CB  . GLN B 1 122 ? 6.902   46.038 37.988  1.00 45.31  ? 102 GLN B CB  1 
ATOM   2548  C CG  . GLN B 1 122 ? 7.741   46.032 36.727  1.00 46.95  ? 102 GLN B CG  1 
ATOM   2549  C CD  . GLN B 1 122 ? 9.219   45.863 37.035  1.00 46.46  ? 102 GLN B CD  1 
ATOM   2550  O OE1 . GLN B 1 122 ? 9.698   46.299 38.083  1.00 46.86  ? 102 GLN B OE1 1 
ATOM   2551  N NE2 . GLN B 1 122 ? 9.948   45.230 36.123  1.00 43.99  ? 102 GLN B NE2 1 
ATOM   2552  N N   . HIS B 1 123 ? 5.101   43.638 36.972  1.00 56.15  ? 103 HIS B N   1 
ATOM   2553  C CA  . HIS B 1 123 ? 4.748   42.634 35.968  1.00 48.51  ? 103 HIS B CA  1 
ATOM   2554  C C   . HIS B 1 123 ? 3.274   42.722 35.575  1.00 49.71  ? 103 HIS B C   1 
ATOM   2555  O O   . HIS B 1 123 ? 2.917   42.508 34.409  1.00 48.50  ? 103 HIS B O   1 
ATOM   2556  C CB  . HIS B 1 123 ? 5.080   41.233 36.484  1.00 46.98  ? 103 HIS B CB  1 
ATOM   2557  C CG  . HIS B 1 123 ? 6.546   40.974 36.640  1.00 46.09  ? 103 HIS B CG  1 
ATOM   2558  N ND1 . HIS B 1 123 ? 7.510   41.816 36.129  1.00 45.47  ? 103 HIS B ND1 1 
ATOM   2559  C CD2 . HIS B 1 123 ? 7.211   39.955 37.232  1.00 46.36  ? 103 HIS B CD2 1 
ATOM   2560  C CE1 . HIS B 1 123 ? 8.707   41.333 36.410  1.00 47.09  ? 103 HIS B CE1 1 
ATOM   2561  N NE2 . HIS B 1 123 ? 8.553   40.203 37.077  1.00 42.91  ? 103 HIS B NE2 1 
ATOM   2562  N N   . ALA B 1 124 ? 2.401   43.028 36.539  1.00 39.59  ? 104 ALA B N   1 
ATOM   2563  C CA  . ALA B 1 124 ? 0.976   43.162 36.249  1.00 40.07  ? 104 ALA B CA  1 
ATOM   2564  C C   . ALA B 1 124 ? 0.706   44.366 35.352  1.00 40.48  ? 104 ALA B C   1 
ATOM   2565  O O   . ALA B 1 124 ? -0.030  44.269 34.357  1.00 40.72  ? 104 ALA B O   1 
ATOM   2566  C CB  . ALA B 1 124 ? 0.192   43.276 37.556  1.00 40.76  ? 104 ALA B CB  1 
ATOM   2567  N N   . ILE B 1 125 ? 1.270   45.519 35.715  1.00 43.08  ? 105 ILE B N   1 
ATOM   2568  C CA  . ILE B 1 125 ? 1.236   46.687 34.841  1.00 44.18  ? 105 ILE B CA  1 
ATOM   2569  C C   . ILE B 1 125 ? 1.718   46.308 33.450  1.00 43.69  ? 105 ILE B C   1 
ATOM   2570  O O   . ILE B 1 125 ? 1.154   46.741 32.439  1.00 44.06  ? 105 ILE B O   1 
ATOM   2571  C CB  . ILE B 1 125 ? 2.088   47.821 35.441  1.00 44.92  ? 105 ILE B CB  1 
ATOM   2572  C CG1 . ILE B 1 125 ? 1.465   48.327 36.737  1.00 49.11  ? 105 ILE B CG1 1 
ATOM   2573  C CG2 . ILE B 1 125 ? 2.235   48.962 34.455  1.00 46.40  ? 105 ILE B CG2 1 
ATOM   2574  C CD1 . ILE B 1 125 ? 2.445   49.045 37.631  1.00 46.44  ? 105 ILE B CD1 1 
ATOM   2575  N N   . GLY B 1 126 ? 2.768   45.488 33.382  1.00 45.94  ? 106 GLY B N   1 
ATOM   2576  C CA  . GLY B 1 126 ? 3.289   45.078 32.090  1.00 43.32  ? 106 GLY B CA  1 
ATOM   2577  C C   . GLY B 1 126 ? 2.281   44.288 31.282  1.00 44.58  ? 106 GLY B C   1 
ATOM   2578  O O   . GLY B 1 126 ? 2.105   44.527 30.086  1.00 46.28  ? 106 GLY B O   1 
ATOM   2579  N N   . THR B 1 127 ? 1.616   43.322 31.921  1.00 43.82  ? 107 THR B N   1 
ATOM   2580  C CA  . THR B 1 127 ? 0.622   42.527 31.198  1.00 43.61  ? 107 THR B CA  1 
ATOM   2581  C C   . THR B 1 127 ? -0.512  43.409 30.689  1.00 48.14  ? 107 THR B C   1 
ATOM   2582  O O   . THR B 1 127 ? -0.973  43.246 29.552  1.00 50.53  ? 107 THR B O   1 
ATOM   2583  C CB  . THR B 1 127 ? 0.064   41.396 32.072  1.00 42.10  ? 107 THR B CB  1 
ATOM   2584  O OG1 . THR B 1 127 ? -0.648  41.941 33.190  1.00 44.56  ? 107 THR B OG1 1 
ATOM   2585  C CG2 . THR B 1 127 ? 1.176   40.485 32.567  1.00 40.00  ? 107 THR B CG2 1 
ATOM   2586  N N   . ALA B 1 128 ? -0.955  44.368 31.508  1.00 41.43  ? 108 ALA B N   1 
ATOM   2587  C CA  . ALA B 1 128 ? -2.040  45.252 31.079  1.00 44.34  ? 108 ALA B CA  1 
ATOM   2588  C C   . ALA B 1 128 ? -1.611  46.143 29.915  1.00 47.61  ? 108 ALA B C   1 
ATOM   2589  O O   . ALA B 1 128 ? -2.362  46.317 28.945  1.00 47.56  ? 108 ALA B O   1 
ATOM   2590  C CB  . ALA B 1 128 ? -2.526  46.098 32.254  1.00 47.12  ? 108 ALA B CB  1 
ATOM   2591  N N   . ILE B 1 129 ? -0.406  46.714 29.990  1.00 47.46  ? 109 ILE B N   1 
ATOM   2592  C CA  . ILE B 1 129 ? 0.082   47.577 28.919  1.00 48.16  ? 109 ILE B CA  1 
ATOM   2593  C C   . ILE B 1 129 ? 0.279   46.783 27.634  1.00 46.94  ? 109 ILE B C   1 
ATOM   2594  O O   . ILE B 1 129 ? -0.027  47.267 26.537  1.00 48.93  ? 109 ILE B O   1 
ATOM   2595  C CB  . ILE B 1 129 ? 1.378   48.282 29.356  1.00 49.51  ? 109 ILE B CB  1 
ATOM   2596  C CG1 . ILE B 1 129 ? 1.102   49.222 30.526  1.00 48.97  ? 109 ILE B CG1 1 
ATOM   2597  C CG2 . ILE B 1 129 ? 1.995   49.051 28.199  1.00 49.65  ? 109 ILE B CG2 1 
ATOM   2598  C CD1 . ILE B 1 129 ? 2.320   49.967 30.979  1.00 49.14  ? 109 ILE B CD1 1 
ATOM   2599  N N   . TYR B 1 130 ? 0.793   45.555 27.746  1.00 46.72  ? 110 TYR B N   1 
ATOM   2600  C CA  . TYR B 1 130 ? 0.943   44.697 26.575  1.00 47.29  ? 110 TYR B CA  1 
ATOM   2601  C C   . TYR B 1 130 ? -0.412  44.371 25.963  1.00 50.62  ? 110 TYR B C   1 
ATOM   2602  O O   . TYR B 1 130 ? -0.573  44.401 24.737  1.00 54.69  ? 110 TYR B O   1 
ATOM   2603  C CB  . TYR B 1 130 ? 1.679   43.414 26.962  1.00 43.80  ? 110 TYR B CB  1 
ATOM   2604  C CG  . TYR B 1 130 ? 2.433   42.748 25.832  1.00 41.55  ? 110 TYR B CG  1 
ATOM   2605  C CD1 . TYR B 1 130 ? 2.277   43.168 24.517  1.00 45.23  ? 110 TYR B CD1 1 
ATOM   2606  C CD2 . TYR B 1 130 ? 3.290   41.686 26.080  1.00 39.95  ? 110 TYR B CD2 1 
ATOM   2607  C CE1 . TYR B 1 130 ? 2.962   42.557 23.483  1.00 45.55  ? 110 TYR B CE1 1 
ATOM   2608  C CE2 . TYR B 1 130 ? 3.979   41.066 25.054  1.00 40.28  ? 110 TYR B CE2 1 
ATOM   2609  C CZ  . TYR B 1 130 ? 3.811   41.505 23.758  1.00 42.07  ? 110 TYR B CZ  1 
ATOM   2610  O OH  . TYR B 1 130 ? 4.494   40.893 22.734  1.00 46.79  ? 110 TYR B OH  1 
ATOM   2611  N N   . CYS B 1 131 ? -1.398  44.052 26.803  1.00 43.94  ? 111 CYS B N   1 
ATOM   2612  C CA  . CYS B 1 131 ? -2.742  43.787 26.305  1.00 47.51  ? 111 CYS B CA  1 
ATOM   2613  C C   . CYS B 1 131 ? -3.280  44.982 25.531  1.00 52.63  ? 111 CYS B C   1 
ATOM   2614  O O   . CYS B 1 131 ? -3.800  44.833 24.419  1.00 58.65  ? 111 CYS B O   1 
ATOM   2615  C CB  . CYS B 1 131 ? -3.669  43.433 27.469  1.00 46.80  ? 111 CYS B CB  1 
ATOM   2616  S SG  . CYS B 1 131 ? -5.335  42.943 26.977  1.00 56.32  ? 111 CYS B SG  1 
ATOM   2617  N N   . ALA B 1 132 ? -3.147  46.182 26.098  1.00 45.12  ? 112 ALA B N   1 
ATOM   2618  C CA  . ALA B 1 132 ? -3.667  47.364 25.419  1.00 46.82  ? 112 ALA B CA  1 
ATOM   2619  C C   . ALA B 1 132 ? -2.890  47.682 24.147  1.00 49.90  ? 112 ALA B C   1 
ATOM   2620  O O   . ALA B 1 132 ? -3.460  48.234 23.198  1.00 58.96  ? 112 ALA B O   1 
ATOM   2621  C CB  . ALA B 1 132 ? -3.652  48.561 26.361  1.00 49.56  ? 112 ALA B CB  1 
ATOM   2622  N N   . TRP B 1 133 ? -1.594  47.353 24.109  1.00 49.62  ? 113 TRP B N   1 
ATOM   2623  C CA  . TRP B 1 133 ? -0.814  47.542 22.889  1.00 50.43  ? 113 TRP B CA  1 
ATOM   2624  C C   . TRP B 1 133 ? -1.328  46.664 21.756  1.00 49.53  ? 113 TRP B C   1 
ATOM   2625  O O   . TRP B 1 133 ? -1.272  47.062 20.587  1.00 55.35  ? 113 TRP B O   1 
ATOM   2626  C CB  . TRP B 1 133 ? 0.663   47.247 23.160  1.00 44.93  ? 113 TRP B CB  1 
ATOM   2627  C CG  . TRP B 1 133 ? 1.589   47.711 22.074  1.00 46.12  ? 113 TRP B CG  1 
ATOM   2628  C CD1 . TRP B 1 133 ? 2.215   48.921 21.991  1.00 48.08  ? 113 TRP B CD1 1 
ATOM   2629  C CD2 . TRP B 1 133 ? 1.989   46.972 20.913  1.00 46.42  ? 113 TRP B CD2 1 
ATOM   2630  N NE1 . TRP B 1 133 ? 2.982   48.980 20.852  1.00 49.45  ? 113 TRP B NE1 1 
ATOM   2631  C CE2 . TRP B 1 133 ? 2.860   47.796 20.172  1.00 49.31  ? 113 TRP B CE2 1 
ATOM   2632  C CE3 . TRP B 1 133 ? 1.695   45.693 20.428  1.00 46.78  ? 113 TRP B CE3 1 
ATOM   2633  C CZ2 . TRP B 1 133 ? 3.440   47.382 18.973  1.00 51.37  ? 113 TRP B CZ2 1 
ATOM   2634  C CZ3 . TRP B 1 133 ? 2.272   45.284 19.238  1.00 47.26  ? 113 TRP B CZ3 1 
ATOM   2635  C CH2 . TRP B 1 133 ? 3.133   46.127 18.524  1.00 49.61  ? 113 TRP B CH2 1 
ATOM   2636  N N   . LEU B 1 134 ? -1.834  45.475 22.080  1.00 44.99  ? 114 LEU B N   1 
ATOM   2637  C CA  . LEU B 1 134 ? -2.360  44.552 21.083  1.00 47.98  ? 114 LEU B CA  1 
ATOM   2638  C C   . LEU B 1 134 ? -3.810  44.840 20.711  1.00 54.72  ? 114 LEU B C   1 
ATOM   2639  O O   . LEU B 1 134 ? -4.372  44.122 19.878  1.00 56.35  ? 114 LEU B O   1 
ATOM   2640  C CB  . LEU B 1 134 ? -2.231  43.111 21.586  1.00 45.04  ? 114 LEU B CB  1 
ATOM   2641  C CG  . LEU B 1 134 ? -0.806  42.560 21.709  1.00 43.49  ? 114 LEU B CG  1 
ATOM   2642  C CD1 . LEU B 1 134 ? -0.818  41.171 22.318  1.00 42.58  ? 114 LEU B CD1 1 
ATOM   2643  C CD2 . LEU B 1 134 ? -0.108  42.544 20.359  1.00 44.49  ? 114 LEU B CD2 1 
ATOM   2644  N N   . GLY B 1 135 ? -4.428  45.858 21.303  1.00 49.97  ? 115 GLY B N   1 
ATOM   2645  C CA  . GLY B 1 135 ? -5.798  46.228 20.989  1.00 52.05  ? 115 GLY B CA  1 
ATOM   2646  C C   . GLY B 1 135 ? -6.771  46.119 22.147  1.00 54.67  ? 115 GLY B C   1 
ATOM   2647  O O   . GLY B 1 135 ? -7.964  46.410 21.957  1.00 65.74  ? 115 GLY B O   1 
ATOM   2648  N N   . GLY B 1 136 ? -6.327  45.723 23.345  1.00 48.41  ? 116 GLY B N   1 
ATOM   2649  C CA  . GLY B 1 136 ? -7.229  45.546 24.462  1.00 48.93  ? 116 GLY B CA  1 
ATOM   2650  C C   . GLY B 1 136 ? -7.494  46.828 25.228  1.00 64.45  ? 116 GLY B C   1 
ATOM   2651  O O   . GLY B 1 136 ? -6.903  47.879 24.980  1.00 49.28  ? 116 GLY B O   1 
ATOM   2652  N N   . PHE B 1 137 ? -8.418  46.716 26.181  1.00 53.66  ? 117 PHE B N   1 
ATOM   2653  C CA  . PHE B 1 137 ? -8.816  47.782 27.099  1.00 58.06  ? 117 PHE B CA  1 
ATOM   2654  C C   . PHE B 1 137 ? -8.988  49.126 26.394  1.00 78.17  ? 117 PHE B C   1 
ATOM   2655  O O   . PHE B 1 137 ? -8.305  50.110 26.746  1.00 63.55  ? 117 PHE B O   1 
ATOM   2656  C CB  . PHE B 1 137 ? -7.829  47.892 28.256  1.00 55.83  ? 117 PHE B CB  1 
ATOM   2657  C CG  . PHE B 1 137 ? -7.827  46.696 29.167  1.00 51.75  ? 117 PHE B CG  1 
ATOM   2658  C CD1 . PHE B 1 137 ? -8.915  46.422 29.977  1.00 53.21  ? 117 PHE B CD1 1 
ATOM   2659  C CD2 . PHE B 1 137 ? -6.740  45.838 29.199  1.00 46.36  ? 117 PHE B CD2 1 
ATOM   2660  C CE1 . PHE B 1 137 ? -8.913  45.321 30.812  1.00 59.61  ? 117 PHE B CE1 1 
ATOM   2661  C CE2 . PHE B 1 137 ? -6.734  44.734 30.030  1.00 45.28  ? 117 PHE B CE2 1 
ATOM   2662  C CZ  . PHE B 1 137 ? -7.822  44.476 30.838  1.00 46.35  ? 117 PHE B CZ  1 
ATOM   2663  N N   . PRO B 1 138 ? -9.879  49.234 25.411  1.00 63.46  ? 118 PRO B N   1 
ATOM   2664  C CA  . PRO B 1 138 ? -10.058 50.495 24.691  1.00 64.82  ? 118 PRO B CA  1 
ATOM   2665  C C   . PRO B 1 138 ? -10.941 51.458 25.474  1.00 66.59  ? 118 PRO B C   1 
ATOM   2666  O O   . PRO B 1 138 ? -11.583 51.100 26.461  1.00 66.37  ? 118 PRO B O   1 
ATOM   2667  C CB  . PRO B 1 138 ? -10.735 50.061 23.383  1.00 64.09  ? 118 PRO B CB  1 
ATOM   2668  C CG  . PRO B 1 138 ? -10.643 48.539 23.374  1.00 60.24  ? 118 PRO B CG  1 
ATOM   2669  C CD  . PRO B 1 138 ? -10.726 48.187 24.817  1.00 61.73  ? 118 PRO B CD  1 
ATOM   2670  N N   . SER B 1 139 ? -10.966 52.701 25.005  1.00 78.67  ? 119 SER B N   1 
ATOM   2671  C CA  . SER B 1 139 ? -11.770 53.743 25.638  1.00 82.14  ? 119 SER B CA  1 
ATOM   2672  C C   . SER B 1 139 ? -12.542 54.553 24.598  1.00 86.95  ? 119 SER B C   1 
ATOM   2673  O O   . SER B 1 139 ? -13.729 54.833 24.769  1.00 90.54  ? 119 SER B O   1 
ATOM   2674  C CB  . SER B 1 139 ? -10.884 54.669 26.479  1.00 81.41  ? 119 SER B CB  1 
ATOM   2675  O OG  . SER B 1 139 ? -9.899  55.309 25.682  1.00 81.27  ? 119 SER B OG  1 
ATOM   2676  N N   . PRO B 1 149 ? -10.578 44.206 13.640  1.00 119.63 ? 129 PRO B N   1 
ATOM   2677  C CA  . PRO B 1 149 ? -9.711  44.245 14.818  1.00 114.53 ? 129 PRO B CA  1 
ATOM   2678  C C   . PRO B 1 149 ? -9.424  45.667 15.307  1.00 114.53 ? 129 PRO B C   1 
ATOM   2679  O O   . PRO B 1 149 ? -9.770  46.634 14.624  1.00 119.14 ? 129 PRO B O   1 
ATOM   2680  C CB  . PRO B 1 149 ? -8.431  43.560 14.321  1.00 80.42  ? 129 PRO B CB  1 
ATOM   2681  C CG  . PRO B 1 149 ? -8.877  42.714 13.102  1.00 82.80  ? 129 PRO B CG  1 
ATOM   2682  C CD  . PRO B 1 149 ? -10.345 42.982 12.861  1.00 87.13  ? 129 PRO B CD  1 
ATOM   2683  N N   . ALA B 1 150 ? -8.801  45.784 16.479  1.00 92.28  ? 130 ALA B N   1 
ATOM   2684  C CA  . ALA B 1 150 ? -8.567  47.074 17.107  1.00 90.72  ? 130 ALA B CA  1 
ATOM   2685  C C   . ALA B 1 150 ? -7.202  47.632 16.706  1.00 91.63  ? 130 ALA B C   1 
ATOM   2686  O O   . ALA B 1 150 ? -6.476  47.059 15.890  1.00 92.85  ? 130 ALA B O   1 
ATOM   2687  C CB  . ALA B 1 150 ? -8.687  46.955 18.624  1.00 85.09  ? 130 ALA B CB  1 
ATOM   2688  N N   . GLU B 1 151 ? -6.845  48.766 17.304  1.00 79.81  ? 131 GLU B N   1 
ATOM   2689  C CA  . GLU B 1 151 ? -5.662  49.520 16.911  1.00 82.43  ? 131 GLU B CA  1 
ATOM   2690  C C   . GLU B 1 151 ? -4.426  49.012 17.645  1.00 84.81  ? 131 GLU B C   1 
ATOM   2691  O O   . GLU B 1 151 ? -4.411  48.930 18.878  1.00 75.90  ? 131 GLU B O   1 
ATOM   2692  C CB  . GLU B 1 151 ? -5.866  51.010 17.192  1.00 91.69  ? 131 GLU B CB  1 
ATOM   2693  C CG  . GLU B 1 151 ? -6.571  51.760 16.070  1.00 114.84 ? 131 GLU B CG  1 
ATOM   2694  C CD  . GLU B 1 151 ? -5.613  52.300 15.025  1.00 112.98 ? 131 GLU B CD  1 
ATOM   2695  O OE1 . GLU B 1 151 ? -4.770  53.154 15.373  1.00 108.14 ? 131 GLU B OE1 1 
ATOM   2696  O OE2 . GLU B 1 151 ? -5.705  51.873 13.854  1.00 105.44 ? 131 GLU B OE2 1 
ATOM   2697  N N   . ILE B 1 152 ? -3.394  48.678 16.879  1.00 70.74  ? 132 ILE B N   1 
ATOM   2698  C CA  . ILE B 1 152 ? -2.133  48.188 17.422  1.00 59.48  ? 132 ILE B CA  1 
ATOM   2699  C C   . ILE B 1 152 ? -1.232  49.377 17.730  1.00 59.84  ? 132 ILE B C   1 
ATOM   2700  O O   . ILE B 1 152 ? -1.082  50.286 16.905  1.00 63.68  ? 132 ILE B O   1 
ATOM   2701  C CB  . ILE B 1 152 ? -1.451  47.225 16.434  1.00 58.63  ? 132 ILE B CB  1 
ATOM   2702  C CG1 . ILE B 1 152 ? -2.311  45.980 16.210  1.00 60.94  ? 132 ILE B CG1 1 
ATOM   2703  C CG2 . ILE B 1 152 ? -0.069  46.838 16.925  1.00 52.96  ? 132 ILE B CG2 1 
ATOM   2704  C CD1 . ILE B 1 152 ? -2.407  45.080 17.414  1.00 53.14  ? 132 ILE B CD1 1 
ATOM   2705  N N   . GLY B 1 153 ? -0.633  49.374 18.912  1.00 54.91  ? 133 GLY B N   1 
ATOM   2706  C CA  . GLY B 1 153 ? 0.355   50.361 19.282  1.00 53.23  ? 133 GLY B CA  1 
ATOM   2707  C C   . GLY B 1 153 ? -0.057  51.389 20.325  1.00 52.49  ? 133 GLY B C   1 
ATOM   2708  O O   . GLY B 1 153 ? 0.634   52.405 20.464  1.00 56.02  ? 133 GLY B O   1 
ATOM   2709  N N   . ARG B 1 154 ? -1.145  51.163 21.053  1.00 52.29  ? 134 ARG B N   1 
ATOM   2710  C CA  . ARG B 1 154 ? -1.578  52.103 22.074  1.00 52.62  ? 134 ARG B CA  1 
ATOM   2711  C C   . ARG B 1 154 ? -0.740  51.945 23.336  1.00 56.78  ? 134 ARG B C   1 
ATOM   2712  O O   . ARG B 1 154 ? -0.441  50.827 23.768  1.00 49.02  ? 134 ARG B O   1 
ATOM   2713  C CB  . ARG B 1 154 ? -3.056  51.892 22.398  1.00 54.13  ? 134 ARG B CB  1 
ATOM   2714  C CG  . ARG B 1 154 ? -3.649  52.940 23.322  1.00 58.65  ? 134 ARG B CG  1 
ATOM   2715  C CD  . ARG B 1 154 ? -5.038  52.530 23.776  1.00 59.94  ? 134 ARG B CD  1 
ATOM   2716  N NE  . ARG B 1 154 ? -5.494  53.284 24.936  1.00 64.38  ? 134 ARG B NE  1 
ATOM   2717  C CZ  . ARG B 1 154 ? -6.382  52.835 25.812  1.00 93.12  ? 134 ARG B CZ  1 
ATOM   2718  N NH1 . ARG B 1 154 ? -6.915  51.629 25.700  1.00 66.48  ? 134 ARG B NH1 1 
ATOM   2719  N NH2 . ARG B 1 154 ? -6.746  53.616 26.826  1.00 67.07  ? 134 ARG B NH2 1 
ATOM   2720  N N   . LEU B 1 155 ? -0.358  53.073 23.926  1.00 56.20  ? 135 LEU B N   1 
ATOM   2721  C CA  . LEU B 1 155 ? 0.368   53.096 25.189  1.00 50.65  ? 135 LEU B CA  1 
ATOM   2722  C C   . LEU B 1 155 ? -0.555  53.620 26.280  1.00 52.75  ? 135 LEU B C   1 
ATOM   2723  O O   . LEU B 1 155 ? -0.985  54.777 26.232  1.00 60.71  ? 135 LEU B O   1 
ATOM   2724  C CB  . LEU B 1 155 ? 1.623   53.961 25.091  1.00 53.86  ? 135 LEU B CB  1 
ATOM   2725  C CG  . LEU B 1 155 ? 2.362   54.182 26.412  1.00 50.11  ? 135 LEU B CG  1 
ATOM   2726  C CD1 . LEU B 1 155 ? 2.683   52.855 27.080  1.00 47.41  ? 135 LEU B CD1 1 
ATOM   2727  C CD2 . LEU B 1 155 ? 3.626   54.995 26.188  1.00 53.74  ? 135 LEU B CD2 1 
ATOM   2728  N N   . LEU B 1 156 ? -0.855  52.773 27.258  1.00 51.90  ? 136 LEU B N   1 
ATOM   2729  C CA  . LEU B 1 156 ? -1.656  53.205 28.392  1.00 54.76  ? 136 LEU B CA  1 
ATOM   2730  C C   . LEU B 1 156 ? -0.907  54.246 29.211  1.00 55.67  ? 136 LEU B C   1 
ATOM   2731  O O   . LEU B 1 156 ? 0.295   54.115 29.462  1.00 51.23  ? 136 LEU B O   1 
ATOM   2732  C CB  . LEU B 1 156 ? -2.002  52.018 29.284  1.00 51.36  ? 136 LEU B CB  1 
ATOM   2733  C CG  . LEU B 1 156 ? -2.998  51.008 28.737  1.00 51.74  ? 136 LEU B CG  1 
ATOM   2734  C CD1 . LEU B 1 156 ? -3.118  49.858 29.710  1.00 50.80  ? 136 LEU B CD1 1 
ATOM   2735  C CD2 . LEU B 1 156 ? -4.346  51.658 28.498  1.00 57.49  ? 136 LEU B CD2 1 
ATOM   2736  N N   . THR B 1 157 ? -1.623  55.284 29.628  1.00 58.84  ? 137 THR B N   1 
ATOM   2737  C CA  . THR B 1 157 ? -1.068  56.183 30.623  1.00 59.57  ? 137 THR B CA  1 
ATOM   2738  C C   . THR B 1 157 ? -1.080  55.507 31.991  1.00 54.25  ? 137 THR B C   1 
ATOM   2739  O O   . THR B 1 157 ? -1.807  54.538 32.229  1.00 51.63  ? 137 THR B O   1 
ATOM   2740  C CB  . THR B 1 157 ? -1.856  57.492 30.679  1.00 63.92  ? 137 THR B CB  1 
ATOM   2741  O OG1 . THR B 1 157 ? -3.170  57.238 31.189  1.00 69.42  ? 137 THR B OG1 1 
ATOM   2742  C CG2 . THR B 1 157 ? -1.957  58.110 29.299  1.00 69.83  ? 137 THR B CG2 1 
ATOM   2743  N N   . LEU B 1 158 ? -0.244  56.025 32.894  1.00 60.10  ? 138 LEU B N   1 
ATOM   2744  C CA  . LEU B 1 158 ? -0.240  55.522 34.264  1.00 56.50  ? 138 LEU B CA  1 
ATOM   2745  C C   . LEU B 1 158 ? -1.627  55.632 34.885  1.00 61.28  ? 138 LEU B C   1 
ATOM   2746  O O   . LEU B 1 158 ? -2.070  54.730 35.609  1.00 59.49  ? 138 LEU B O   1 
ATOM   2747  C CB  . LEU B 1 158 ? 0.789   56.289 35.092  1.00 56.15  ? 138 LEU B CB  1 
ATOM   2748  C CG  . LEU B 1 158 ? 1.025   55.808 36.520  1.00 54.18  ? 138 LEU B CG  1 
ATOM   2749  C CD1 . LEU B 1 158 ? 1.244   54.312 36.520  1.00 49.55  ? 138 LEU B CD1 1 
ATOM   2750  C CD2 . LEU B 1 158 ? 2.219   56.524 37.128  1.00 54.35  ? 138 LEU B CD2 1 
ATOM   2751  N N   . GLU B 1 159 ? -2.333  56.727 34.588  1.00 60.38  ? 139 GLU B N   1 
ATOM   2752  C CA  . GLU B 1 159 ? -3.697  56.907 35.074  1.00 64.43  ? 139 GLU B CA  1 
ATOM   2753  C C   . GLU B 1 159 ? -4.627  55.829 34.530  1.00 61.31  ? 139 GLU B C   1 
ATOM   2754  O O   . GLU B 1 159 ? -5.478  55.307 35.261  1.00 62.73  ? 139 GLU B O   1 
ATOM   2755  C CB  . GLU B 1 159 ? -4.193  58.301 34.690  1.00 75.14  ? 139 GLU B CB  1 
ATOM   2756  C CG  . GLU B 1 159 ? -5.588  58.642 35.175  1.00 93.10  ? 139 GLU B CG  1 
ATOM   2757  C CD  . GLU B 1 159 ? -6.127  59.907 34.532  1.00 105.38 ? 139 GLU B CD  1 
ATOM   2758  O OE1 . GLU B 1 159 ? -5.491  60.971 34.689  1.00 102.03 ? 139 GLU B OE1 1 
ATOM   2759  O OE2 . GLU B 1 159 ? -7.183  59.840 33.869  1.00 104.63 ? 139 GLU B OE2 1 
ATOM   2760  N N   . GLU B 1 160 ? -4.472  55.470 33.251  1.00 62.38  ? 140 GLU B N   1 
ATOM   2761  C CA  . GLU B 1 160 ? -5.312  54.425 32.668  1.00 61.87  ? 140 GLU B CA  1 
ATOM   2762  C C   . GLU B 1 160 ? -5.006  53.062 33.280  1.00 56.67  ? 140 GLU B C   1 
ATOM   2763  O O   . GLU B 1 160 ? -5.917  52.252 33.500  1.00 54.90  ? 140 GLU B O   1 
ATOM   2764  C CB  . GLU B 1 160 ? -5.126  54.382 31.151  1.00 60.29  ? 140 GLU B CB  1 
ATOM   2765  C CG  . GLU B 1 160 ? -5.821  55.502 30.404  1.00 65.54  ? 140 GLU B CG  1 
ATOM   2766  C CD  . GLU B 1 160 ? -5.386  55.585 28.955  1.00 68.46  ? 140 GLU B CD  1 
ATOM   2767  O OE1 . GLU B 1 160 ? -4.179  55.422 28.683  1.00 69.69  ? 140 GLU B OE1 1 
ATOM   2768  O OE2 . GLU B 1 160 ? -6.249  55.827 28.086  1.00 70.58  ? 140 GLU B OE2 1 
ATOM   2769  N N   . VAL B 1 161 ? -3.730  52.784 33.555  1.00 59.07  ? 141 VAL B N   1 
ATOM   2770  C CA  . VAL B 1 161 ? -3.372  51.539 34.229  1.00 54.06  ? 141 VAL B CA  1 
ATOM   2771  C C   . VAL B 1 161 ? -4.020  51.488 35.608  1.00 59.08  ? 141 VAL B C   1 
ATOM   2772  O O   . VAL B 1 161 ? -4.597  50.467 36.011  1.00 54.24  ? 141 VAL B O   1 
ATOM   2773  C CB  . VAL B 1 161 ? -1.840  51.397 34.310  1.00 48.39  ? 141 VAL B CB  1 
ATOM   2774  C CG1 . VAL B 1 161 ? -1.448  50.302 35.296  1.00 46.81  ? 141 VAL B CG1 1 
ATOM   2775  C CG2 . VAL B 1 161 ? -1.260  51.114 32.929  1.00 46.88  ? 141 VAL B CG2 1 
ATOM   2776  N N   . GLY B 1 162 ? -3.949  52.600 36.345  1.00 55.65  ? 142 GLY B N   1 
ATOM   2777  C CA  . GLY B 1 162 ? -4.598  52.654 37.645  1.00 56.29  ? 142 GLY B CA  1 
ATOM   2778  C C   . GLY B 1 162 ? -6.097  52.450 37.556  1.00 67.78  ? 142 GLY B C   1 
ATOM   2779  O O   . GLY B 1 162 ? -6.697  51.794 38.411  1.00 60.81  ? 142 GLY B O   1 
ATOM   2780  N N   . THR B 1 163 ? -6.722  53.008 36.517  1.00 54.91  ? 143 THR B N   1 
ATOM   2781  C CA  . THR B 1 163 ? -8.147  52.776 36.298  1.00 56.43  ? 143 THR B CA  1 
ATOM   2782  C C   . THR B 1 163 ? -8.431  51.300 36.053  1.00 55.70  ? 143 THR B C   1 
ATOM   2783  O O   . THR B 1 163 ? -9.409  50.752 36.576  1.00 56.57  ? 143 THR B O   1 
ATOM   2784  C CB  . THR B 1 163 ? -8.645  53.614 35.121  1.00 59.52  ? 143 THR B CB  1 
ATOM   2785  O OG1 . THR B 1 163 ? -8.386  55.001 35.374  1.00 62.46  ? 143 THR B OG1 1 
ATOM   2786  C CG2 . THR B 1 163 ? -10.138 53.413 34.919  1.00 66.87  ? 143 THR B CG2 1 
ATOM   2787  N N   . ILE B 1 164 ? -7.586  50.641 35.257  1.00 55.22  ? 144 ILE B N   1 
ATOM   2788  C CA  . ILE B 1 164 ? -7.782  49.219 34.981  1.00 50.84  ? 144 ILE B CA  1 
ATOM   2789  C C   . ILE B 1 164 ? -7.700  48.407 36.268  1.00 50.27  ? 144 ILE B C   1 
ATOM   2790  O O   . ILE B 1 164 ? -8.548  47.548 36.535  1.00 50.93  ? 144 ILE B O   1 
ATOM   2791  C CB  . ILE B 1 164 ? -6.767  48.720 33.938  1.00 49.41  ? 144 ILE B CB  1 
ATOM   2792  C CG1 . ILE B 1 164 ? -7.112  49.261 32.554  1.00 50.07  ? 144 ILE B CG1 1 
ATOM   2793  C CG2 . ILE B 1 164 ? -6.715  47.200 33.920  1.00 48.77  ? 144 ILE B CG2 1 
ATOM   2794  C CD1 . ILE B 1 164 ? -6.028  49.034 31.545  1.00 50.25  ? 144 ILE B CD1 1 
ATOM   2795  N N   . PHE B 1 165 ? -6.683  48.666 37.086  1.00 54.97  ? 145 PHE B N   1 
ATOM   2796  C CA  . PHE B 1 165 ? -6.490  47.881 38.300  1.00 53.23  ? 145 PHE B CA  1 
ATOM   2797  C C   . PHE B 1 165 ? -7.225  48.447 39.511  1.00 56.65  ? 145 PHE B C   1 
ATOM   2798  O O   . PHE B 1 165 ? -7.154  47.849 40.590  1.00 57.27  ? 145 PHE B O   1 
ATOM   2799  C CB  . PHE B 1 165 ? -4.997  47.746 38.609  1.00 52.20  ? 145 PHE B CB  1 
ATOM   2800  C CG  . PHE B 1 165 ? -4.267  46.850 37.657  1.00 46.29  ? 145 PHE B CG  1 
ATOM   2801  C CD1 . PHE B 1 165 ? -4.696  45.552 37.447  1.00 45.99  ? 145 PHE B CD1 1 
ATOM   2802  C CD2 . PHE B 1 165 ? -3.158  47.303 36.968  1.00 45.87  ? 145 PHE B CD2 1 
ATOM   2803  C CE1 . PHE B 1 165 ? -4.029  44.716 36.569  1.00 44.42  ? 145 PHE B CE1 1 
ATOM   2804  C CE2 . PHE B 1 165 ? -2.488  46.474 36.087  1.00 43.61  ? 145 PHE B CE2 1 
ATOM   2805  C CZ  . PHE B 1 165 ? -2.926  45.177 35.888  1.00 43.16  ? 145 PHE B CZ  1 
ATOM   2806  N N   . SER B 1 166 ? -7.930  49.571 39.356  1.00 58.41  ? 146 SER B N   1 
ATOM   2807  C CA  . SER B 1 166 ? -8.712  50.177 40.438  1.00 59.04  ? 146 SER B CA  1 
ATOM   2808  C C   . SER B 1 166 ? -7.838  50.505 41.646  1.00 61.40  ? 146 SER B C   1 
ATOM   2809  O O   . SER B 1 166 ? -8.216  50.264 42.795  1.00 59.96  ? 146 SER B O   1 
ATOM   2810  C CB  . SER B 1 166 ? -9.886  49.283 40.844  1.00 55.41  ? 146 SER B CB  1 
ATOM   2811  O OG  . SER B 1 166 ? -10.769 49.080 39.757  1.00 62.12  ? 146 SER B OG  1 
ATOM   2812  N N   . VAL B 1 167 ? -6.659  51.063 41.385  1.00 59.12  ? 147 VAL B N   1 
ATOM   2813  C CA  . VAL B 1 167 ? -5.738  51.451 42.454  1.00 60.58  ? 147 VAL B CA  1 
ATOM   2814  C C   . VAL B 1 167 ? -5.185  52.830 42.159  1.00 63.89  ? 147 VAL B C   1 
ATOM   2815  O O   . VAL B 1 167 ? -5.059  53.242 40.998  1.00 66.10  ? 147 VAL B O   1 
ATOM   2816  C CB  . VAL B 1 167 ? -4.574  50.448 42.604  1.00 58.03  ? 147 VAL B CB  1 
ATOM   2817  C CG1 . VAL B 1 167 ? -5.025  49.215 43.381  1.00 53.85  ? 147 VAL B CG1 1 
ATOM   2818  C CG2 . VAL B 1 167 ? -4.023  50.066 41.241  1.00 55.83  ? 147 VAL B CG2 1 
ATOM   2819  N N   . PRO B 1 168 ? -4.853  53.581 43.209  1.00 64.14  ? 148 PRO B N   1 
ATOM   2820  C CA  . PRO B 1 168 ? -4.252  54.901 43.006  1.00 69.06  ? 148 PRO B CA  1 
ATOM   2821  C C   . PRO B 1 168 ? -2.892  54.791 42.335  1.00 69.67  ? 148 PRO B C   1 
ATOM   2822  O O   . PRO B 1 168 ? -2.225  53.756 42.383  1.00 69.00  ? 148 PRO B O   1 
ATOM   2823  C CB  . PRO B 1 168 ? -4.125  55.453 44.430  1.00 69.83  ? 148 PRO B CB  1 
ATOM   2824  C CG  . PRO B 1 168 ? -5.152  54.697 45.212  1.00 65.36  ? 148 PRO B CG  1 
ATOM   2825  C CD  . PRO B 1 168 ? -5.091  53.315 44.637  1.00 62.41  ? 148 PRO B CD  1 
ATOM   2826  N N   . THR B 1 169 ? -2.487  55.883 41.693  1.00 70.72  ? 149 THR B N   1 
ATOM   2827  C CA  . THR B 1 169 ? -1.192  55.967 41.032  1.00 70.33  ? 149 THR B CA  1 
ATOM   2828  C C   . THR B 1 169 ? -0.473  57.216 41.511  1.00 70.55  ? 149 THR B C   1 
ATOM   2829  O O   . THR B 1 169 ? -1.063  58.301 41.547  1.00 74.53  ? 149 THR B O   1 
ATOM   2830  C CB  . THR B 1 169 ? -1.333  55.999 39.506  1.00 72.77  ? 149 THR B CB  1 
ATOM   2831  O OG1 . THR B 1 169 ? -2.142  57.118 39.120  1.00 70.18  ? 149 THR B OG1 1 
ATOM   2832  C CG2 . THR B 1 169 ? -1.969  54.716 39.000  1.00 67.08  ? 149 THR B CG2 1 
ATOM   2833  N N   . ASN B 1 170 ? 0.795   57.055 41.887  1.00 77.04  ? 150 ASN B N   1 
ATOM   2834  C CA  . ASN B 1 170 ? 1.665   58.168 42.257  1.00 81.20  ? 150 ASN B CA  1 
ATOM   2835  C C   . ASN B 1 170 ? 1.092   58.949 43.442  1.00 77.73  ? 150 ASN B C   1 
ATOM   2836  O O   . ASN B 1 170 ? 0.841   60.153 43.367  1.00 86.39  ? 150 ASN B O   1 
ATOM   2837  C CB  . ASN B 1 170 ? 1.901   59.087 41.056  1.00 84.31  ? 150 ASN B CB  1 
ATOM   2838  C CG  . ASN B 1 170 ? 3.242   59.774 41.111  1.00 83.77  ? 150 ASN B CG  1 
ATOM   2839  O OD1 . ASN B 1 170 ? 4.218   59.210 41.605  1.00 88.03  ? 150 ASN B OD1 1 
ATOM   2840  N ND2 . ASN B 1 170 ? 3.300   61.002 40.609  1.00 88.02  ? 150 ASN B ND2 1 
ATOM   2841  N N   . LEU B 1 171 ? 0.889   58.235 44.548  1.00 89.75  ? 151 LEU B N   1 
ATOM   2842  C CA  . LEU B 1 171 ? 0.378   58.852 45.767  1.00 92.12  ? 151 LEU B CA  1 
ATOM   2843  C C   . LEU B 1 171 ? 1.514   59.548 46.507  1.00 96.36  ? 151 LEU B C   1 
ATOM   2844  O O   . LEU B 1 171 ? 2.476   58.901 46.936  1.00 96.37  ? 151 LEU B O   1 
ATOM   2845  C CB  . LEU B 1 171 ? -0.289  57.810 46.662  1.00 93.07  ? 151 LEU B CB  1 
ATOM   2846  C CG  . LEU B 1 171 ? -1.737  57.464 46.309  1.00 84.13  ? 151 LEU B CG  1 
ATOM   2847  C CD1 . LEU B 1 171 ? -2.361  56.604 47.394  1.00 81.65  ? 151 LEU B CD1 1 
ATOM   2848  C CD2 . LEU B 1 171 ? -2.555  58.726 46.087  1.00 87.62  ? 151 LEU B CD2 1 
ATOM   2849  N N   . LYS B 1 172 ? 1.398   60.870 46.658  1.00 105.56 ? 152 LYS B N   1 
ATOM   2850  C CA  . LYS B 1 172 ? 2.414   61.674 47.319  1.00 109.41 ? 152 LYS B CA  1 
ATOM   2851  C C   . LYS B 1 172 ? 1.981   62.220 48.671  1.00 110.98 ? 152 LYS B C   1 
ATOM   2852  O O   . LYS B 1 172 ? 2.844   62.495 49.510  1.00 112.95 ? 152 LYS B O   1 
ATOM   2853  C CB  . LYS B 1 172 ? 2.827   62.848 46.416  1.00 113.22 ? 152 LYS B CB  1 
ATOM   2854  C CG  . LYS B 1 172 ? 4.181   63.470 46.744  1.00 117.18 ? 152 LYS B CG  1 
ATOM   2855  C CD  . LYS B 1 172 ? 5.342   62.516 46.495  1.00 116.28 ? 152 LYS B CD  1 
ATOM   2856  C CE  . LYS B 1 172 ? 6.413   62.675 47.567  1.00 119.34 ? 152 LYS B CE  1 
ATOM   2857  N NZ  . LYS B 1 172 ? 7.446   61.605 47.511  1.00 119.28 ? 152 LYS B NZ  1 
ATOM   2858  N N   . ASP B 1 173 ? 0.677   62.376 48.908  1.00 113.95 ? 153 ASP B N   1 
ATOM   2859  C CA  . ASP B 1 173 ? 0.173   62.952 50.150  1.00 118.54 ? 153 ASP B CA  1 
ATOM   2860  C C   . ASP B 1 173 ? -0.697  61.973 50.932  1.00 114.97 ? 153 ASP B C   1 
ATOM   2861  O O   . ASP B 1 173 ? -1.482  62.394 51.788  1.00 116.08 ? 153 ASP B O   1 
ATOM   2862  C CB  . ASP B 1 173 ? -0.609  64.236 49.863  1.00 122.38 ? 153 ASP B CB  1 
ATOM   2863  C CG  . ASP B 1 173 ? 0.254   65.319 49.246  1.00 131.80 ? 153 ASP B CG  1 
ATOM   2864  O OD1 . ASP B 1 173 ? 1.223   65.756 49.902  1.00 133.17 ? 153 ASP B OD1 1 
ATOM   2865  O OD2 . ASP B 1 173 ? -0.036  65.733 48.103  1.00 138.29 ? 153 ASP B OD2 1 
ATOM   2866  N N   . ARG B 1 174 ? -0.573  60.675 50.664  1.00 136.97 ? 154 ARG B N   1 
ATOM   2867  C CA  . ARG B 1 174 ? -1.418  59.685 51.320  1.00 134.08 ? 154 ARG B CA  1 
ATOM   2868  C C   . ARG B 1 174 ? -0.675  58.363 51.409  1.00 130.57 ? 154 ARG B C   1 
ATOM   2869  O O   . ARG B 1 174 ? -0.148  57.878 50.404  1.00 127.20 ? 154 ARG B O   1 
ATOM   2870  C CB  . ARG B 1 174 ? -2.731  59.494 50.558  1.00 100.59 ? 154 ARG B CB  1 
ATOM   2871  C CG  . ARG B 1 174 ? -3.861  58.913 51.389  1.00 97.57  ? 154 ARG B CG  1 
ATOM   2872  C CD  . ARG B 1 174 ? -5.196  59.305 50.792  1.00 97.07  ? 154 ARG B CD  1 
ATOM   2873  N NE  . ARG B 1 174 ? -5.282  58.860 49.407  1.00 95.30  ? 154 ARG B NE  1 
ATOM   2874  C CZ  . ARG B 1 174 ? -6.259  58.108 48.917  1.00 92.00  ? 154 ARG B CZ  1 
ATOM   2875  N NH1 . ARG B 1 174 ? -7.290  57.743 49.661  1.00 90.07  ? 154 ARG B NH1 1 
ATOM   2876  N NH2 . ARG B 1 174 ? -6.195  57.709 47.649  1.00 90.82  ? 154 ARG B NH2 1 
ATOM   2877  N N   . ASP B 1 175 ? -0.646  57.783 52.606  1.00 96.95  ? 155 ASP B N   1 
ATOM   2878  C CA  . ASP B 1 175 ? -0.062  56.460 52.809  1.00 93.45  ? 155 ASP B CA  1 
ATOM   2879  C C   . ASP B 1 175 ? -1.126  55.419 52.487  1.00 86.97  ? 155 ASP B C   1 
ATOM   2880  O O   . ASP B 1 175 ? -1.970  55.092 53.324  1.00 85.24  ? 155 ASP B O   1 
ATOM   2881  C CB  . ASP B 1 175 ? 0.455   56.308 54.235  1.00 99.16  ? 155 ASP B CB  1 
ATOM   2882  C CG  . ASP B 1 175 ? 1.313   55.072 54.412  1.00 96.89  ? 155 ASP B CG  1 
ATOM   2883  O OD1 . ASP B 1 175 ? 0.745   53.964 54.503  1.00 91.39  ? 155 ASP B OD1 1 
ATOM   2884  O OD2 . ASP B 1 175 ? 2.555   55.207 54.461  1.00 93.41  ? 155 ASP B OD2 1 
ATOM   2885  N N   . ALA B 1 176 ? -1.091  54.902 51.262  1.00 73.54  ? 156 ALA B N   1 
ATOM   2886  C CA  . ALA B 1 176 ? -2.043  53.893 50.825  1.00 68.87  ? 156 ALA B CA  1 
ATOM   2887  C C   . ALA B 1 176 ? -1.424  53.115 49.677  1.00 67.22  ? 156 ALA B C   1 
ATOM   2888  O O   . ALA B 1 176 ? -0.548  53.622 48.972  1.00 69.05  ? 156 ALA B O   1 
ATOM   2889  C CB  . ALA B 1 176 ? -3.374  54.519 50.396  1.00 69.52  ? 156 ALA B CB  1 
ATOM   2890  N N   . PHE B 1 177 ? -1.881  51.875 49.507  1.00 62.87  ? 157 PHE B N   1 
ATOM   2891  C CA  . PHE B 1 177 ? -1.388  51.038 48.421  1.00 58.26  ? 157 PHE B CA  1 
ATOM   2892  C C   . PHE B 1 177 ? -1.643  51.718 47.082  1.00 61.95  ? 157 PHE B C   1 
ATOM   2893  O O   . PHE B 1 177 ? -2.756  52.178 46.807  1.00 65.20  ? 157 PHE B O   1 
ATOM   2894  C CB  . PHE B 1 177 ? -2.063  49.666 48.466  1.00 54.50  ? 157 PHE B CB  1 
ATOM   2895  C CG  . PHE B 1 177 ? -1.674  48.761 47.331  1.00 53.60  ? 157 PHE B CG  1 
ATOM   2896  C CD1 . PHE B 1 177 ? -0.524  47.999 47.403  1.00 53.28  ? 157 PHE B CD1 1 
ATOM   2897  C CD2 . PHE B 1 177 ? -2.461  48.669 46.198  1.00 53.26  ? 157 PHE B CD2 1 
ATOM   2898  C CE1 . PHE B 1 177 ? -0.161  47.167 46.363  1.00 52.56  ? 157 PHE B CE1 1 
ATOM   2899  C CE2 . PHE B 1 177 ? -2.104  47.839 45.155  1.00 53.06  ? 157 PHE B CE2 1 
ATOM   2900  C CZ  . PHE B 1 177 ? -0.952  47.086 45.237  1.00 52.23  ? 157 PHE B CZ  1 
ATOM   2901  N N   . HIS B 1 178 ? -0.607  51.789 46.251  1.00 55.29  ? 158 HIS B N   1 
ATOM   2902  C CA  . HIS B 1 178 ? -0.703  52.519 44.995  1.00 59.32  ? 158 HIS B CA  1 
ATOM   2903  C C   . HIS B 1 178 ? 0.332   51.970 44.019  1.00 58.15  ? 158 HIS B C   1 
ATOM   2904  O O   . HIS B 1 178 ? 1.158   51.120 44.363  1.00 58.27  ? 158 HIS B O   1 
ATOM   2905  C CB  . HIS B 1 178 ? -0.511  54.022 45.218  1.00 63.58  ? 158 HIS B CB  1 
ATOM   2906  C CG  . HIS B 1 178 ? 0.861   54.388 45.689  1.00 66.72  ? 158 HIS B CG  1 
ATOM   2907  N ND1 . HIS B 1 178 ? 1.191   54.472 47.024  1.00 67.93  ? 158 HIS B ND1 1 
ATOM   2908  C CD2 . HIS B 1 178 ? 1.988   54.687 45.002  1.00 68.29  ? 158 HIS B CD2 1 
ATOM   2909  C CE1 . HIS B 1 178 ? 2.462   54.811 47.140  1.00 69.01  ? 158 HIS B CE1 1 
ATOM   2910  N NE2 . HIS B 1 178 ? 2.969   54.947 45.928  1.00 70.97  ? 158 HIS B NE2 1 
ATOM   2911  N N   . ILE B 1 179 ? 0.278   52.482 42.792  1.00 56.22  ? 159 ILE B N   1 
ATOM   2912  C CA  . ILE B 1 179 ? 1.190   52.121 41.716  1.00 56.23  ? 159 ILE B CA  1 
ATOM   2913  C C   . ILE B 1 179 ? 2.134   53.296 41.497  1.00 63.41  ? 159 ILE B C   1 
ATOM   2914  O O   . ILE B 1 179 ? 1.691   54.450 41.442  1.00 67.65  ? 159 ILE B O   1 
ATOM   2915  C CB  . ILE B 1 179 ? 0.414   51.784 40.431  1.00 54.91  ? 159 ILE B CB  1 
ATOM   2916  C CG1 . ILE B 1 179 ? -0.077  50.340 40.460  1.00 53.28  ? 159 ILE B CG1 1 
ATOM   2917  C CG2 . ILE B 1 179 ? 1.262   52.021 39.203  1.00 56.49  ? 159 ILE B CG2 1 
ATOM   2918  C CD1 . ILE B 1 179 ? -0.841  49.960 39.216  1.00 52.76  ? 159 ILE B CD1 1 
ATOM   2919  N N   . THR B 1 180 ? 3.427   53.009 41.374  1.00 54.12  ? 160 THR B N   1 
ATOM   2920  C CA  . THR B 1 180 ? 4.447   54.042 41.259  1.00 57.57  ? 160 THR B CA  1 
ATOM   2921  C C   . THR B 1 180 ? 4.856   54.258 39.805  1.00 59.50  ? 160 THR B C   1 
ATOM   2922  O O   . THR B 1 180 ? 4.728   53.365 38.964  1.00 56.40  ? 160 THR B O   1 
ATOM   2923  C CB  . THR B 1 180 ? 5.684   53.682 42.082  1.00 59.08  ? 160 THR B CB  1 
ATOM   2924  O OG1 . THR B 1 180 ? 6.461   52.709 41.373  1.00 56.15  ? 160 THR B OG1 1 
ATOM   2925  C CG2 . THR B 1 180 ? 5.276   53.115 43.431  1.00 56.24  ? 160 THR B CG2 1 
ATOM   2926  N N   . ILE B 1 181 ? 5.361   55.463 39.523  1.00 58.54  ? 161 ILE B N   1 
ATOM   2927  C CA  . ILE B 1 181 ? 5.878   55.771 38.190  1.00 58.62  ? 161 ILE B CA  1 
ATOM   2928  C C   . ILE B 1 181 ? 7.029   54.839 37.840  1.00 56.74  ? 161 ILE B C   1 
ATOM   2929  O O   . ILE B 1 181 ? 7.212   54.458 36.677  1.00 54.92  ? 161 ILE B O   1 
ATOM   2930  C CB  . ILE B 1 181 ? 6.317   57.246 38.116  1.00 63.72  ? 161 ILE B CB  1 
ATOM   2931  C CG1 . ILE B 1 181 ? 5.187   58.170 38.557  1.00 63.68  ? 161 ILE B CG1 1 
ATOM   2932  C CG2 . ILE B 1 181 ? 6.778   57.606 36.708  1.00 64.58  ? 161 ILE B CG2 1 
ATOM   2933  C CD1 . ILE B 1 181 ? 5.543   59.631 38.451  1.00 71.57  ? 161 ILE B CD1 1 
ATOM   2934  N N   . GLU B 1 182 ? 7.829   54.468 38.842  1.00 59.32  ? 162 GLU B N   1 
ATOM   2935  C CA  . GLU B 1 182 ? 8.982   53.605 38.610  1.00 58.42  ? 162 GLU B CA  1 
ATOM   2936  C C   . GLU B 1 182 ? 8.552   52.218 38.145  1.00 55.52  ? 162 GLU B C   1 
ATOM   2937  O O   . GLU B 1 182 ? 9.142   51.656 37.213  1.00 54.14  ? 162 GLU B O   1 
ATOM   2938  C CB  . GLU B 1 182 ? 9.818   53.527 39.887  1.00 64.38  ? 162 GLU B CB  1 
ATOM   2939  C CG  . GLU B 1 182 ? 10.800  52.375 39.945  1.00 70.36  ? 162 GLU B CG  1 
ATOM   2940  C CD  . GLU B 1 182 ? 11.449  52.237 41.311  1.00 82.00  ? 162 GLU B CD  1 
ATOM   2941  O OE1 . GLU B 1 182 ? 12.252  53.119 41.686  1.00 90.75  ? 162 GLU B OE1 1 
ATOM   2942  O OE2 . GLU B 1 182 ? 11.150  51.246 42.013  1.00 78.10  ? 162 GLU B OE2 1 
ATOM   2943  N N   . GLU B 1 183 ? 7.524   51.653 38.785  1.00 57.94  ? 163 GLU B N   1 
ATOM   2944  C CA  . GLU B 1 183 ? 6.985   50.367 38.352  1.00 51.17  ? 163 GLU B CA  1 
ATOM   2945  C C   . GLU B 1 183 ? 6.516   50.430 36.903  1.00 50.03  ? 163 GLU B C   1 
ATOM   2946  O O   . GLU B 1 183 ? 6.794   49.525 36.106  1.00 48.73  ? 163 GLU B O   1 
ATOM   2947  C CB  . GLU B 1 183 ? 5.834   49.964 39.274  1.00 51.21  ? 163 GLU B CB  1 
ATOM   2948  C CG  . GLU B 1 183 ? 6.265   49.363 40.605  1.00 51.15  ? 163 GLU B CG  1 
ATOM   2949  C CD  . GLU B 1 183 ? 5.165   49.417 41.652  1.00 50.52  ? 163 GLU B CD  1 
ATOM   2950  O OE1 . GLU B 1 183 ? 4.024   49.770 41.294  1.00 50.30  ? 163 GLU B OE1 1 
ATOM   2951  O OE2 . GLU B 1 183 ? 5.436   49.102 42.830  1.00 50.07  ? 163 GLU B OE2 1 
ATOM   2952  N N   . TYR B 1 184 ? 5.819   51.511 36.547  1.00 53.35  ? 164 TYR B N   1 
ATOM   2953  C CA  . TYR B 1 184 ? 5.283   51.684 35.200  1.00 52.65  ? 164 TYR B CA  1 
ATOM   2954  C C   . TYR B 1 184 ? 6.402   51.787 34.166  1.00 52.47  ? 164 TYR B C   1 
ATOM   2955  O O   . TYR B 1 184 ? 6.357   51.139 33.111  1.00 51.41  ? 164 TYR B O   1 
ATOM   2956  C CB  . TYR B 1 184 ? 4.395   52.930 35.191  1.00 53.88  ? 164 TYR B CB  1 
ATOM   2957  C CG  . TYR B 1 184 ? 3.922   53.418 33.846  1.00 54.82  ? 164 TYR B CG  1 
ATOM   2958  C CD1 . TYR B 1 184 ? 2.858   52.807 33.196  1.00 53.38  ? 164 TYR B CD1 1 
ATOM   2959  C CD2 . TYR B 1 184 ? 4.521   54.514 33.240  1.00 57.09  ? 164 TYR B CD2 1 
ATOM   2960  C CE1 . TYR B 1 184 ? 2.412   53.269 31.971  1.00 55.15  ? 164 TYR B CE1 1 
ATOM   2961  C CE2 . TYR B 1 184 ? 4.087   54.977 32.016  1.00 59.46  ? 164 TYR B CE2 1 
ATOM   2962  C CZ  . TYR B 1 184 ? 3.032   54.353 31.385  1.00 58.13  ? 164 TYR B CZ  1 
ATOM   2963  O OH  . TYR B 1 184 ? 2.597   54.817 30.165  1.00 61.39  ? 164 TYR B OH  1 
ATOM   2964  N N   . LEU B 1 185 ? 7.431   52.586 34.464  1.00 53.29  ? 165 LEU B N   1 
ATOM   2965  C CA  . LEU B 1 185 ? 8.534   52.748 33.522  1.00 53.26  ? 165 LEU B CA  1 
ATOM   2966  C C   . LEU B 1 185 ? 9.339   51.461 33.380  1.00 52.03  ? 165 LEU B C   1 
ATOM   2967  O O   . LEU B 1 185 ? 9.807   51.132 32.282  1.00 51.21  ? 165 LEU B O   1 
ATOM   2968  C CB  . LEU B 1 185 ? 9.432   53.904 33.963  1.00 56.41  ? 165 LEU B CB  1 
ATOM   2969  C CG  . LEU B 1 185 ? 8.859   55.313 33.782  1.00 61.29  ? 165 LEU B CG  1 
ATOM   2970  C CD1 . LEU B 1 185 ? 9.861   56.365 34.230  1.00 65.52  ? 165 LEU B CD1 1 
ATOM   2971  C CD2 . LEU B 1 185 ? 8.441   55.551 32.340  1.00 55.85  ? 165 LEU B CD2 1 
ATOM   2972  N N   . LEU B 1 186 ? 9.503   50.709 34.473  1.00 52.04  ? 166 LEU B N   1 
ATOM   2973  C CA  . LEU B 1 186 ? 10.220  49.441 34.382  1.00 50.89  ? 166 LEU B CA  1 
ATOM   2974  C C   . LEU B 1 186 ? 9.427   48.426 33.566  1.00 49.26  ? 166 LEU B C   1 
ATOM   2975  O O   . LEU B 1 186 ? 10.001  47.655 32.782  1.00 48.21  ? 166 LEU B O   1 
ATOM   2976  C CB  . LEU B 1 186 ? 10.506  48.910 35.786  1.00 51.35  ? 166 LEU B CB  1 
ATOM   2977  C CG  . LEU B 1 186 ? 11.646  49.613 36.530  1.00 53.06  ? 166 LEU B CG  1 
ATOM   2978  C CD1 . LEU B 1 186 ? 11.883  48.965 37.879  1.00 53.48  ? 166 LEU B CD1 1 
ATOM   2979  C CD2 . LEU B 1 186 ? 12.922  49.628 35.710  1.00 52.95  ? 166 LEU B CD2 1 
ATOM   2980  N N   . SER B 1 187 ? 8.100   48.425 33.722  1.00 50.27  ? 167 SER B N   1 
ATOM   2981  C CA  . SER B 1 187 ? 7.260   47.568 32.893  1.00 49.04  ? 167 SER B CA  1 
ATOM   2982  C C   . SER B 1 187 ? 7.355   47.966 31.423  1.00 48.92  ? 167 SER B C   1 
ATOM   2983  O O   . SER B 1 187 ? 7.311   47.108 30.536  1.00 49.30  ? 167 SER B O   1 
ATOM   2984  C CB  . SER B 1 187 ? 5.812   47.622 33.380  1.00 49.19  ? 167 SER B CB  1 
ATOM   2985  O OG  . SER B 1 187 ? 5.110   48.677 32.755  1.00 53.66  ? 167 SER B OG  1 
ATOM   2986  N N   . LEU B 1 188 ? 7.489   49.265 31.143  1.00 49.84  ? 168 LEU B N   1 
ATOM   2987  C CA  . LEU B 1 188 ? 7.688   49.702 29.759  1.00 49.89  ? 168 LEU B CA  1 
ATOM   2988  C C   . LEU B 1 188 ? 9.030   49.220 29.212  1.00 49.14  ? 168 LEU B C   1 
ATOM   2989  O O   . LEU B 1 188 ? 9.132   48.826 28.039  1.00 48.42  ? 168 LEU B O   1 
ATOM   2990  C CB  . LEU B 1 188 ? 7.593   51.224 29.674  1.00 51.88  ? 168 LEU B CB  1 
ATOM   2991  C CG  . LEU B 1 188 ? 6.191   51.807 29.827  1.00 55.29  ? 168 LEU B CG  1 
ATOM   2992  C CD1 . LEU B 1 188 ? 6.203   53.307 29.589  1.00 59.64  ? 168 LEU B CD1 1 
ATOM   2993  C CD2 . LEU B 1 188 ? 5.238   51.111 28.876  1.00 53.02  ? 168 LEU B CD2 1 
ATOM   2994  N N   . VAL B 1 189 ? 10.073  49.267 30.047  1.00 54.02  ? 169 VAL B N   1 
ATOM   2995  C CA  . VAL B 1 189 ? 11.383  48.755 29.650  1.00 55.03  ? 169 VAL B CA  1 
ATOM   2996  C C   . VAL B 1 189 ? 11.293  47.272 29.306  1.00 50.52  ? 169 VAL B C   1 
ATOM   2997  O O   . VAL B 1 189 ? 11.914  46.800 28.345  1.00 49.40  ? 169 VAL B O   1 
ATOM   2998  C CB  . VAL B 1 189 ? 12.418  49.021 30.761  1.00 54.43  ? 169 VAL B CB  1 
ATOM   2999  C CG1 . VAL B 1 189 ? 13.643  48.139 30.580  1.00 54.46  ? 169 VAL B CG1 1 
ATOM   3000  C CG2 . VAL B 1 189 ? 12.806  50.489 30.780  1.00 59.35  ? 169 VAL B CG2 1 
ATOM   3001  N N   . ASP B 1 190 ? 10.515  46.514 30.087  1.00 56.49  ? 170 ASP B N   1 
ATOM   3002  C CA  . ASP B 1 190 ? 10.285  45.107 29.755  1.00 55.46  ? 170 ASP B CA  1 
ATOM   3003  C C   . ASP B 1 190 ? 9.483   44.961 28.462  1.00 53.54  ? 170 ASP B C   1 
ATOM   3004  O O   . ASP B 1 190 ? 9.724   44.035 27.667  1.00 52.29  ? 170 ASP B O   1 
ATOM   3005  C CB  . ASP B 1 190 ? 9.560   44.405 30.903  1.00 65.80  ? 170 ASP B CB  1 
ATOM   3006  C CG  . ASP B 1 190 ? 10.476  44.081 32.064  1.00 58.03  ? 170 ASP B CG  1 
ATOM   3007  O OD1 . ASP B 1 190 ? 11.678  43.829 31.826  1.00 62.63  ? 170 ASP B OD1 1 
ATOM   3008  O OD2 . ASP B 1 190 ? 9.982   44.066 33.213  1.00 54.14  ? 170 ASP B OD2 1 
ATOM   3009  N N   . LEU B 1 191 ? 8.511   45.854 28.249  1.00 46.42  ? 171 LEU B N   1 
ATOM   3010  C CA  . LEU B 1 191 ? 7.676   45.780 27.057  1.00 46.35  ? 171 LEU B CA  1 
ATOM   3011  C C   . LEU B 1 191 ? 8.487   45.980 25.789  1.00 46.09  ? 171 LEU B C   1 
ATOM   3012  O O   . LEU B 1 191 ? 8.178   45.374 24.761  1.00 45.67  ? 171 LEU B O   1 
ATOM   3013  C CB  . LEU B 1 191 ? 6.554   46.819 27.127  1.00 47.51  ? 171 LEU B CB  1 
ATOM   3014  C CG  . LEU B 1 191 ? 5.633   46.885 25.902  1.00 47.66  ? 171 LEU B CG  1 
ATOM   3015  C CD1 . LEU B 1 191 ? 4.821   45.603 25.763  1.00 47.02  ? 171 LEU B CD1 1 
ATOM   3016  C CD2 . LEU B 1 191 ? 4.721   48.098 25.949  1.00 48.77  ? 171 LEU B CD2 1 
ATOM   3017  N N   . THR B 1 192 ? 9.517   46.826 25.833  1.00 48.62  ? 172 THR B N   1 
ATOM   3018  C CA  . THR B 1 192 ? 10.343  47.008 24.639  1.00 48.50  ? 172 THR B CA  1 
ATOM   3019  C C   . THR B 1 192 ? 11.017  45.699 24.226  1.00 47.39  ? 172 THR B C   1 
ATOM   3020  O O   . THR B 1 192 ? 11.076  45.371 23.034  1.00 47.11  ? 172 THR B O   1 
ATOM   3021  C CB  . THR B 1 192 ? 11.387  48.106 24.858  1.00 49.33  ? 172 THR B CB  1 
ATOM   3022  O OG1 . THR B 1 192 ? 12.332  47.685 25.850  1.00 50.34  ? 172 THR B OG1 1 
ATOM   3023  C CG2 . THR B 1 192 ? 10.726  49.406 25.290  1.00 50.58  ? 172 THR B CG2 1 
ATOM   3024  N N   . GLN B 1 193 ? 11.516  44.930 25.201  1.00 54.06  ? 173 GLN B N   1 
ATOM   3025  C CA  . GLN B 1 193 ? 12.133  43.639 24.892  1.00 50.84  ? 173 GLN B CA  1 
ATOM   3026  C C   . GLN B 1 193 ? 11.099  42.643 24.372  1.00 49.94  ? 173 GLN B C   1 
ATOM   3027  O O   . GLN B 1 193 ? 11.349  41.922 23.389  1.00 50.83  ? 173 GLN B O   1 
ATOM   3028  C CB  . GLN B 1 193 ? 12.836  43.087 26.136  1.00 51.49  ? 173 GLN B CB  1 
ATOM   3029  C CG  . GLN B 1 193 ? 13.604  44.143 26.929  1.00 62.54  ? 173 GLN B CG  1 
ATOM   3030  C CD  . GLN B 1 193 ? 14.116  43.647 28.279  1.00 57.81  ? 173 GLN B CD  1 
ATOM   3031  O OE1 . GLN B 1 193 ? 13.448  42.878 28.975  1.00 59.78  ? 173 GLN B OE1 1 
ATOM   3032  N NE2 . GLN B 1 193 ? 15.308  44.097 28.655  1.00 60.33  ? 173 GLN B NE2 1 
ATOM   3033  N N   . ASP B 1 194 ? 9.933   42.588 25.024  1.00 50.80  ? 174 ASP B N   1 
ATOM   3034  C CA  . ASP B 1 194 ? 8.865   41.714 24.543  1.00 49.78  ? 174 ASP B CA  1 
ATOM   3035  C C   . ASP B 1 194 ? 8.478   42.055 23.106  1.00 52.48  ? 174 ASP B C   1 
ATOM   3036  O O   . ASP B 1 194 ? 8.254   41.159 22.284  1.00 53.20  ? 174 ASP B O   1 
ATOM   3037  C CB  . ASP B 1 194 ? 7.650   41.808 25.467  1.00 50.06  ? 174 ASP B CB  1 
ATOM   3038  C CG  . ASP B 1 194 ? 7.759   40.888 26.678  1.00 51.06  ? 174 ASP B CG  1 
ATOM   3039  O OD1 . ASP B 1 194 ? 7.880   39.658 26.491  1.00 54.92  ? 174 ASP B OD1 1 
ATOM   3040  O OD2 . ASP B 1 194 ? 7.720   41.395 27.820  1.00 46.80  ? 174 ASP B OD2 1 
ATOM   3041  N N   . LEU B 1 195 ? 8.435   43.349 22.775  1.00 42.90  ? 175 LEU B N   1 
ATOM   3042  C CA  . LEU B 1 195 ? 8.037   43.773 21.436  1.00 43.46  ? 175 LEU B CA  1 
ATOM   3043  C C   . LEU B 1 195 ? 9.125   43.501 20.404  1.00 43.15  ? 175 LEU B C   1 
ATOM   3044  O O   . LEU B 1 195 ? 8.814   43.220 19.242  1.00 43.43  ? 175 LEU B O   1 
ATOM   3045  C CB  . LEU B 1 195 ? 7.675   45.256 21.443  1.00 44.48  ? 175 LEU B CB  1 
ATOM   3046  C CG  . LEU B 1 195 ? 6.347   45.619 22.110  1.00 45.15  ? 175 LEU B CG  1 
ATOM   3047  C CD1 . LEU B 1 195 ? 5.997   47.063 21.819  1.00 46.34  ? 175 LEU B CD1 1 
ATOM   3048  C CD2 . LEU B 1 195 ? 5.226   44.690 21.664  1.00 45.20  ? 175 LEU B CD2 1 
ATOM   3049  N N   . SER B 1 196 ? 10.398  43.591 20.794  1.00 50.07  ? 176 SER B N   1 
ATOM   3050  C CA  . SER B 1 196 ? 11.470  43.185 19.887  1.00 49.30  ? 176 SER B CA  1 
ATOM   3051  C C   . SER B 1 196 ? 11.345  41.705 19.529  1.00 48.68  ? 176 SER B C   1 
ATOM   3052  O O   . SER B 1 196 ? 11.437  41.317 18.348  1.00 48.85  ? 176 SER B O   1 
ATOM   3053  C CB  . SER B 1 196 ? 12.826  43.483 20.526  1.00 51.45  ? 176 SER B CB  1 
ATOM   3054  O OG  . SER B 1 196 ? 13.822  42.601 20.043  1.00 73.38  ? 176 SER B OG  1 
ATOM   3055  N N   . ARG B 1 197 ? 11.129  40.862 20.546  1.00 46.33  ? 177 ARG B N   1 
ATOM   3056  C CA  . ARG B 1 197 ? 10.867  39.448 20.285  1.00 45.94  ? 177 ARG B CA  1 
ATOM   3057  C C   . ARG B 1 197 ? 9.656   39.272 19.370  1.00 46.59  ? 177 ARG B C   1 
ATOM   3058  O O   . ARG B 1 197 ? 9.674   38.444 18.443  1.00 46.74  ? 177 ARG B O   1 
ATOM   3059  C CB  . ARG B 1 197 ? 10.658  38.713 21.607  1.00 45.44  ? 177 ARG B CB  1 
ATOM   3060  C CG  . ARG B 1 197 ? 11.094  37.259 21.608  1.00 44.89  ? 177 ARG B CG  1 
ATOM   3061  C CD  . ARG B 1 197 ? 10.664  36.580 22.897  1.00 67.47  ? 177 ARG B CD  1 
ATOM   3062  N NE  . ARG B 1 197 ? 10.167  35.230 22.665  1.00 55.44  ? 177 ARG B NE  1 
ATOM   3063  C CZ  . ARG B 1 197 ? 9.445   34.536 23.535  1.00 64.18  ? 177 ARG B CZ  1 
ATOM   3064  N NH1 . ARG B 1 197 ? 9.106   35.042 24.710  1.00 57.50  ? 177 ARG B NH1 1 
ATOM   3065  N NH2 . ARG B 1 197 ? 9.050   33.306 23.217  1.00 46.03  ? 177 ARG B NH2 1 
ATOM   3066  N N   . LEU B 1 198 ? 8.597   40.053 19.616  1.00 41.96  ? 178 LEU B N   1 
ATOM   3067  C CA  . LEU B 1 198 ? 7.395   39.976 18.791  1.00 42.33  ? 178 LEU B CA  1 
ATOM   3068  C C   . LEU B 1 198 ? 7.688   40.318 17.338  1.00 42.88  ? 178 LEU B C   1 
ATOM   3069  O O   . LEU B 1 198 ? 7.140   39.692 16.433  1.00 43.41  ? 178 LEU B O   1 
ATOM   3070  C CB  . LEU B 1 198 ? 6.314   40.908 19.340  1.00 42.95  ? 178 LEU B CB  1 
ATOM   3071  C CG  . LEU B 1 198 ? 5.020   41.005 18.526  1.00 44.02  ? 178 LEU B CG  1 
ATOM   3072  C CD1 . LEU B 1 198 ? 4.446   39.628 18.240  1.00 44.14  ? 178 LEU B CD1 1 
ATOM   3073  C CD2 . LEU B 1 198 ? 4.002   41.868 19.241  1.00 44.68  ? 178 LEU B CD2 1 
ATOM   3074  N N   . ALA B 1 199 ? 8.534   41.320 17.094  1.00 46.50  ? 179 ALA B N   1 
ATOM   3075  C CA  . ALA B 1 199 ? 8.851   41.701 15.719  1.00 47.18  ? 179 ALA B CA  1 
ATOM   3076  C C   . ALA B 1 199 ? 9.606   40.588 15.003  1.00 46.88  ? 179 ALA B C   1 
ATOM   3077  O O   . ALA B 1 199 ? 9.320   40.275 13.834  1.00 47.55  ? 179 ALA B O   1 
ATOM   3078  C CB  . ALA B 1 199 ? 9.664   42.995 15.704  1.00 49.10  ? 179 ALA B CB  1 
ATOM   3079  N N   . THR B 1 200 ? 10.583  39.986 15.688  1.00 46.64  ? 180 THR B N   1 
ATOM   3080  C CA  . THR B 1 200 ? 11.278  38.831 15.118  1.00 46.09  ? 180 THR B CA  1 
ATOM   3081  C C   . THR B 1 200 ? 10.288  37.741 14.708  1.00 46.54  ? 180 THR B C   1 
ATOM   3082  O O   . THR B 1 200 ? 10.270  37.275 13.554  1.00 47.19  ? 180 THR B O   1 
ATOM   3083  C CB  . THR B 1 200 ? 12.288  38.284 16.130  1.00 45.01  ? 180 THR B CB  1 
ATOM   3084  O OG1 . THR B 1 200 ? 13.414  39.168 16.217  1.00 45.58  ? 180 THR B OG1 1 
ATOM   3085  C CG2 . THR B 1 200 ? 12.770  36.902 15.720  1.00 44.68  ? 180 THR B CG2 1 
ATOM   3086  N N   . ASN B 1 201 ? 9.424   37.345 15.643  1.00 46.03  ? 181 ASN B N   1 
ATOM   3087  C CA  . ASN B 1 201 ? 8.485   36.273 15.333  1.00 46.60  ? 181 ASN B CA  1 
ATOM   3088  C C   . ASN B 1 201 ? 7.412   36.695 14.335  1.00 47.65  ? 181 ASN B C   1 
ATOM   3089  O O   . ASN B 1 201 ? 6.859   35.832 13.649  1.00 48.37  ? 181 ASN B O   1 
ATOM   3090  C CB  . ASN B 1 201 ? 7.848   35.751 16.616  1.00 46.22  ? 181 ASN B CB  1 
ATOM   3091  C CG  . ASN B 1 201 ? 8.818   34.929 17.439  1.00 45.32  ? 181 ASN B CG  1 
ATOM   3092  O OD1 . ASN B 1 201 ? 9.363   33.934 16.962  1.00 45.38  ? 181 ASN B OD1 1 
ATOM   3093  N ND2 . ASN B 1 201 ? 9.042   35.340 18.678  1.00 44.56  ? 181 ASN B ND2 1 
ATOM   3094  N N   . SER B 1 202 ? 7.125   37.996 14.219  1.00 47.01  ? 182 SER B N   1 
ATOM   3095  C CA  . SER B 1 202 ? 6.200   38.476 13.197  1.00 48.10  ? 182 SER B CA  1 
ATOM   3096  C C   . SER B 1 202 ? 6.778   38.284 11.811  1.00 48.49  ? 182 SER B C   1 
ATOM   3097  O O   . SER B 1 202 ? 6.073   37.846 10.894  1.00 52.57  ? 182 SER B O   1 
ATOM   3098  C CB  . SER B 1 202 ? 5.868   39.954 13.410  1.00 49.25  ? 182 SER B CB  1 
ATOM   3099  O OG  . SER B 1 202 ? 4.966   40.146 14.483  1.00 53.61  ? 182 SER B OG  1 
ATOM   3100  N N   . VAL B 1 203 ? 8.053   38.632 11.631  1.00 45.68  ? 183 VAL B N   1 
ATOM   3101  C CA  . VAL B 1 203 ? 8.697   38.319 10.360  1.00 45.89  ? 183 VAL B CA  1 
ATOM   3102  C C   . VAL B 1 203 ? 8.626   36.821 10.096  1.00 45.87  ? 183 VAL B C   1 
ATOM   3103  O O   . VAL B 1 203 ? 8.377   36.388 8.965   1.00 46.37  ? 183 VAL B O   1 
ATOM   3104  C CB  . VAL B 1 203 ? 10.146  38.829 10.334  1.00 45.35  ? 183 VAL B CB  1 
ATOM   3105  C CG1 . VAL B 1 203 ? 10.863  38.292 9.108   1.00 45.09  ? 183 VAL B CG1 1 
ATOM   3106  C CG2 . VAL B 1 203 ? 10.163  40.341 10.337  1.00 45.86  ? 183 VAL B CG2 1 
ATOM   3107  N N   . THR B 1 204 ? 8.819   36.004 11.137  1.00 48.58  ? 184 THR B N   1 
ATOM   3108  C CA  . THR B 1 204 ? 8.680   34.558 10.938  1.00 48.18  ? 184 THR B CA  1 
ATOM   3109  C C   . THR B 1 204 ? 7.276   34.183 10.461  1.00 49.20  ? 184 THR B C   1 
ATOM   3110  O O   . THR B 1 204 ? 7.121   33.326 9.583   1.00 49.91  ? 184 THR B O   1 
ATOM   3111  C CB  . THR B 1 204 ? 9.025   33.795 12.216  1.00 47.79  ? 184 THR B CB  1 
ATOM   3112  O OG1 . THR B 1 204 ? 10.390  34.051 12.572  1.00 47.17  ? 184 THR B OG1 1 
ATOM   3113  C CG2 . THR B 1 204 ? 8.826   32.294 12.009  1.00 48.56  ? 184 THR B CG2 1 
ATOM   3114  N N   . LEU B 1 205 ? 6.245   34.822 11.016  1.00 44.71  ? 185 LEU B N   1 
ATOM   3115  C CA  . LEU B 1 205 ? 4.865   34.483 10.686  1.00 45.88  ? 185 LEU B CA  1 
ATOM   3116  C C   . LEU B 1 205 ? 4.379   35.111 9.386   1.00 46.77  ? 185 LEU B C   1 
ATOM   3117  O O   . LEU B 1 205 ? 3.250   34.828 8.968   1.00 48.00  ? 185 LEU B O   1 
ATOM   3118  C CB  . LEU B 1 205 ? 3.927   34.906 11.820  1.00 45.86  ? 185 LEU B CB  1 
ATOM   3119  C CG  . LEU B 1 205 ? 3.915   34.047 13.083  1.00 45.39  ? 185 LEU B CG  1 
ATOM   3120  C CD1 . LEU B 1 205 ? 3.033   34.685 14.141  1.00 45.29  ? 185 LEU B CD1 1 
ATOM   3121  C CD2 . LEU B 1 205 ? 3.447   32.642 12.770  1.00 46.45  ? 185 LEU B CD2 1 
ATOM   3122  N N   . GLY B 1 206 ? 5.180   35.956 8.744   1.00 50.72  ? 186 GLY B N   1 
ATOM   3123  C CA  . GLY B 1 206 ? 4.796   36.587 7.500   1.00 51.61  ? 186 GLY B CA  1 
ATOM   3124  C C   . GLY B 1 206 ? 4.277   38.002 7.633   1.00 55.70  ? 186 GLY B C   1 
ATOM   3125  O O   . GLY B 1 206 ? 4.104   38.678 6.611   1.00 65.48  ? 186 GLY B O   1 
ATOM   3126  N N   . ASP B 1 207 ? 4.020   38.467 8.852   1.00 58.08  ? 187 ASP B N   1 
ATOM   3127  C CA  . ASP B 1 207 ? 3.560   39.833 9.088   1.00 52.73  ? 187 ASP B CA  1 
ATOM   3128  C C   . ASP B 1 207 ? 4.760   40.766 9.007   1.00 52.55  ? 187 ASP B C   1 
ATOM   3129  O O   . ASP B 1 207 ? 5.488   40.944 9.985   1.00 53.78  ? 187 ASP B O   1 
ATOM   3130  C CB  . ASP B 1 207 ? 2.868   39.933 10.442  1.00 52.51  ? 187 ASP B CB  1 
ATOM   3131  C CG  . ASP B 1 207 ? 2.012   41.179 10.574  1.00 68.60  ? 187 ASP B CG  1 
ATOM   3132  O OD1 . ASP B 1 207 ? 2.282   42.173 9.866   1.00 58.59  ? 187 ASP B OD1 1 
ATOM   3133  O OD2 . ASP B 1 207 ? 1.062   41.162 11.386  1.00 58.68  ? 187 ASP B OD2 1 
ATOM   3134  N N   . PHE B 1 208 ? 4.968   41.372 7.839   1.00 56.93  ? 188 PHE B N   1 
ATOM   3135  C CA  . PHE B 1 208 ? 6.090   42.279 7.637   1.00 55.03  ? 188 PHE B CA  1 
ATOM   3136  C C   . PHE B 1 208 ? 5.774   43.718 8.021   1.00 58.23  ? 188 PHE B C   1 
ATOM   3137  O O   . PHE B 1 208 ? 6.681   44.558 8.013   1.00 58.16  ? 188 PHE B O   1 
ATOM   3138  C CB  . PHE B 1 208 ? 6.555   42.241 6.175   1.00 55.40  ? 188 PHE B CB  1 
ATOM   3139  C CG  . PHE B 1 208 ? 6.981   40.880 5.708   1.00 54.55  ? 188 PHE B CG  1 
ATOM   3140  C CD1 . PHE B 1 208 ? 7.670   40.026 6.552   1.00 53.29  ? 188 PHE B CD1 1 
ATOM   3141  C CD2 . PHE B 1 208 ? 6.698   40.458 4.420   1.00 55.20  ? 188 PHE B CD2 1 
ATOM   3142  C CE1 . PHE B 1 208 ? 8.062   38.772 6.124   1.00 52.75  ? 188 PHE B CE1 1 
ATOM   3143  C CE2 . PHE B 1 208 ? 7.089   39.207 3.986   1.00 54.59  ? 188 PHE B CE2 1 
ATOM   3144  C CZ  . PHE B 1 208 ? 7.773   38.363 4.841   1.00 53.39  ? 188 PHE B CZ  1 
ATOM   3145  N N   . GLN B 1 209 ? 4.521   44.024 8.352   1.00 60.49  ? 189 GLN B N   1 
ATOM   3146  C CA  . GLN B 1 209 ? 4.146   45.385 8.712   1.00 65.30  ? 189 GLN B CA  1 
ATOM   3147  C C   . GLN B 1 209 ? 4.256   45.637 10.210  1.00 59.68  ? 189 GLN B C   1 
ATOM   3148  O O   . GLN B 1 209 ? 4.623   46.742 10.625  1.00 61.69  ? 189 GLN B O   1 
ATOM   3149  C CB  . GLN B 1 209 ? 2.723   45.683 8.235   1.00 71.42  ? 189 GLN B CB  1 
ATOM   3150  C CG  . GLN B 1 209 ? 2.530   45.519 6.736   1.00 74.86  ? 189 GLN B CG  1 
ATOM   3151  C CD  . GLN B 1 209 ? 3.458   46.404 5.928   1.00 92.07  ? 189 GLN B CD  1 
ATOM   3152  O OE1 . GLN B 1 209 ? 3.554   47.608 6.171   1.00 82.62  ? 189 GLN B OE1 1 
ATOM   3153  N NE2 . GLN B 1 209 ? 4.144   45.811 4.955   1.00 81.95  ? 189 GLN B NE2 1 
ATOM   3154  N N   . LEU B 1 210 ? 3.948   44.631 11.028  1.00 61.77  ? 190 LEU B N   1 
ATOM   3155  C CA  . LEU B 1 210 ? 4.059   44.797 12.474  1.00 58.42  ? 190 LEU B CA  1 
ATOM   3156  C C   . LEU B 1 210 ? 5.459   45.190 12.936  1.00 56.44  ? 190 LEU B C   1 
ATOM   3157  O O   . LEU B 1 210 ? 5.557   46.001 13.876  1.00 58.07  ? 190 LEU B O   1 
ATOM   3158  C CB  . LEU B 1 210 ? 3.589   43.518 13.179  1.00 55.24  ? 190 LEU B CB  1 
ATOM   3159  C CG  . LEU B 1 210 ? 3.295   43.656 14.674  1.00 52.49  ? 190 LEU B CG  1 
ATOM   3160  C CD1 . LEU B 1 210 ? 2.367   44.834 14.939  1.00 55.40  ? 190 LEU B CD1 1 
ATOM   3161  C CD2 . LEU B 1 210 ? 2.703   42.370 15.223  1.00 51.94  ? 190 LEU B CD2 1 
ATOM   3162  N N   . PRO B 1 211 ? 6.557   44.665 12.371  1.00 57.14  ? 191 PRO B N   1 
ATOM   3163  C CA  . PRO B 1 211 ? 7.881   45.181 12.758  1.00 57.27  ? 191 PRO B CA  1 
ATOM   3164  C C   . PRO B 1 211 ? 8.021   46.684 12.601  1.00 61.15  ? 191 PRO B C   1 
ATOM   3165  O O   . PRO B 1 211 ? 8.743   47.310 13.383  1.00 62.22  ? 191 PRO B O   1 
ATOM   3166  C CB  . PRO B 1 211 ? 8.846   44.432 11.828  1.00 55.98  ? 191 PRO B CB  1 
ATOM   3167  C CG  . PRO B 1 211 ? 8.119   43.241 11.350  1.00 57.21  ? 191 PRO B CG  1 
ATOM   3168  C CD  . PRO B 1 211 ? 6.656   43.389 11.638  1.00 56.59  ? 191 PRO B CD  1 
ATOM   3169  N N   . LEU B 1 212 ? 7.335   47.293 11.630  1.00 54.51  ? 192 LEU B N   1 
ATOM   3170  C CA  . LEU B 1 212 ? 7.437   48.740 11.458  1.00 55.98  ? 192 LEU B CA  1 
ATOM   3171  C C   . LEU B 1 212 ? 6.734   49.479 12.590  1.00 56.89  ? 192 LEU B C   1 
ATOM   3172  O O   . LEU B 1 212 ? 7.264   50.465 13.125  1.00 59.68  ? 192 LEU B O   1 
ATOM   3173  C CB  . LEU B 1 212 ? 6.849   49.146 10.109  1.00 62.27  ? 192 LEU B CB  1 
ATOM   3174  C CG  . LEU B 1 212 ? 7.744   48.933 8.889   1.00 65.66  ? 192 LEU B CG  1 
ATOM   3175  C CD1 . LEU B 1 212 ? 6.895   48.725 7.644   1.00 66.37  ? 192 LEU B CD1 1 
ATOM   3176  C CD2 . LEU B 1 212 ? 8.702   50.100 8.714   1.00 70.55  ? 192 LEU B CD2 1 
ATOM   3177  N N   . THR B 1 213 ? 5.532   49.027 12.953  1.00 54.62  ? 193 THR B N   1 
ATOM   3178  C CA  . THR B 1 213 ? 4.838   49.600 14.099  1.00 54.72  ? 193 THR B CA  1 
ATOM   3179  C C   . THR B 1 213 ? 5.673   49.457 15.363  1.00 53.09  ? 193 THR B C   1 
ATOM   3180  O O   . THR B 1 213 ? 5.787   50.402 16.155  1.00 53.40  ? 193 THR B O   1 
ATOM   3181  C CB  . THR B 1 213 ? 3.476   48.926 14.281  1.00 54.90  ? 193 THR B CB  1 
ATOM   3182  O OG1 . THR B 1 213 ? 2.732   49.009 13.061  1.00 58.45  ? 193 THR B OG1 1 
ATOM   3183  C CG2 . THR B 1 213 ? 2.683   49.603 15.385  1.00 55.32  ? 193 THR B CG2 1 
ATOM   3184  N N   . ILE B 1 214 ? 6.282   48.283 15.557  1.00 56.16  ? 194 ILE B N   1 
ATOM   3185  C CA  . ILE B 1 214 ? 7.116   48.060 16.734  1.00 53.82  ? 194 ILE B CA  1 
ATOM   3186  C C   . ILE B 1 214 ? 8.341   48.965 16.705  1.00 53.66  ? 194 ILE B C   1 
ATOM   3187  O O   . ILE B 1 214 ? 8.772   49.473 17.744  1.00 55.62  ? 194 ILE B O   1 
ATOM   3188  C CB  . ILE B 1 214 ? 7.507   46.574 16.840  1.00 51.32  ? 194 ILE B CB  1 
ATOM   3189  C CG1 . ILE B 1 214 ? 6.285   45.724 17.188  1.00 51.15  ? 194 ILE B CG1 1 
ATOM   3190  C CG2 . ILE B 1 214 ? 8.599   46.378 17.880  1.00 50.23  ? 194 ILE B CG2 1 
ATOM   3191  C CD1 . ILE B 1 214 ? 6.384   44.294 16.723  1.00 50.43  ? 194 ILE B CD1 1 
ATOM   3192  N N   . SER B 1 215 ? 8.920   49.187 15.523  1.00 54.71  ? 195 SER B N   1 
ATOM   3193  C CA  . SER B 1 215 ? 10.071  50.077 15.413  1.00 55.16  ? 195 SER B CA  1 
ATOM   3194  C C   . SER B 1 215 ? 9.702   51.495 15.817  1.00 56.50  ? 195 SER B C   1 
ATOM   3195  O O   . SER B 1 215 ? 10.405  52.132 16.612  1.00 56.55  ? 195 SER B O   1 
ATOM   3196  C CB  . SER B 1 215 ? 10.619  50.050 13.987  1.00 55.82  ? 195 SER B CB  1 
ATOM   3197  O OG  . SER B 1 215 ? 11.955  50.520 13.945  1.00 55.87  ? 195 SER B OG  1 
ATOM   3198  N N   . ALA B 1 216 ? 8.598   52.006 15.271  1.00 59.51  ? 196 ALA B N   1 
ATOM   3199  C CA  . ALA B 1 216 ? 8.125   53.330 15.662  1.00 61.06  ? 196 ALA B CA  1 
ATOM   3200  C C   . ALA B 1 216 ? 7.908   53.408 17.169  1.00 61.42  ? 196 ALA B C   1 
ATOM   3201  O O   . ALA B 1 216 ? 8.354   54.358 17.828  1.00 65.29  ? 196 ALA B O   1 
ATOM   3202  C CB  . ALA B 1 216 ? 6.838   53.669 14.908  1.00 64.70  ? 196 ALA B CB  1 
ATOM   3203  N N   . PHE B 1 217 ? 7.248   52.395 17.738  1.00 63.01  ? 197 PHE B N   1 
ATOM   3204  C CA  . PHE B 1 217 ? 6.934   52.413 19.164  1.00 60.26  ? 197 PHE B CA  1 
ATOM   3205  C C   . PHE B 1 217 ? 8.200   52.416 20.016  1.00 59.85  ? 197 PHE B C   1 
ATOM   3206  O O   . PHE B 1 217 ? 8.347   53.242 20.925  1.00 61.55  ? 197 PHE B O   1 
ATOM   3207  C CB  . PHE B 1 217 ? 6.054   51.214 19.518  1.00 56.45  ? 197 PHE B CB  1 
ATOM   3208  C CG  . PHE B 1 217 ? 5.477   51.277 20.900  1.00 54.19  ? 197 PHE B CG  1 
ATOM   3209  C CD1 . PHE B 1 217 ? 4.361   52.053 21.164  1.00 55.90  ? 197 PHE B CD1 1 
ATOM   3210  C CD2 . PHE B 1 217 ? 6.064   50.577 21.941  1.00 53.01  ? 197 PHE B CD2 1 
ATOM   3211  C CE1 . PHE B 1 217 ? 3.831   52.118 22.440  1.00 55.33  ? 197 PHE B CE1 1 
ATOM   3212  C CE2 . PHE B 1 217 ? 5.541   50.637 23.218  1.00 53.05  ? 197 PHE B CE2 1 
ATOM   3213  C CZ  . PHE B 1 217 ? 4.421   51.409 23.467  1.00 54.16  ? 197 PHE B CZ  1 
ATOM   3214  N N   . VAL B 1 218 ? 9.121   51.487 19.740  1.00 59.68  ? 198 VAL B N   1 
ATOM   3215  C CA  . VAL B 1 218 ? 10.331  51.355 20.548  1.00 59.86  ? 198 VAL B CA  1 
ATOM   3216  C C   . VAL B 1 218 ? 11.209  52.593 20.411  1.00 64.62  ? 198 VAL B C   1 
ATOM   3217  O O   . VAL B 1 218 ? 11.819  53.047 21.387  1.00 65.37  ? 198 VAL B O   1 
ATOM   3218  C CB  . VAL B 1 218 ? 11.093  50.071 20.166  1.00 54.58  ? 198 VAL B CB  1 
ATOM   3219  C CG1 . VAL B 1 218 ? 12.351  49.935 20.993  1.00 54.22  ? 198 VAL B CG1 1 
ATOM   3220  C CG2 . VAL B 1 218 ? 10.217  48.858 20.389  1.00 53.59  ? 198 VAL B CG2 1 
ATOM   3221  N N   . LYS B 1 219 ? 11.275  53.173 19.209  1.00 60.62  ? 199 LYS B N   1 
ATOM   3222  C CA  . LYS B 1 219 ? 12.092  54.367 19.026  1.00 63.83  ? 199 LYS B CA  1 
ATOM   3223  C C   . LYS B 1 219 ? 11.501  55.564 19.764  1.00 74.53  ? 199 LYS B C   1 
ATOM   3224  O O   . LYS B 1 219 ? 12.233  56.319 20.416  1.00 70.42  ? 199 LYS B O   1 
ATOM   3225  C CB  . LYS B 1 219 ? 12.255  54.658 17.534  1.00 66.82  ? 199 LYS B CB  1 
ATOM   3226  C CG  . LYS B 1 219 ? 13.348  53.826 16.879  1.00 65.31  ? 199 LYS B CG  1 
ATOM   3227  C CD  . LYS B 1 219 ? 13.811  54.430 15.569  1.00 67.37  ? 199 LYS B CD  1 
ATOM   3228  C CE  . LYS B 1 219 ? 12.960  53.948 14.406  1.00 68.74  ? 199 LYS B CE  1 
ATOM   3229  N NZ  . LYS B 1 219 ? 13.802  53.457 13.278  1.00 71.76  ? 199 LYS B NZ  1 
ATOM   3230  N N   . ASP B 1 220 ? 10.177  55.747 19.695  1.00 71.36  ? 200 ASP B N   1 
ATOM   3231  C CA  . ASP B 1 220 ? 9.559   56.841 20.442  1.00 77.44  ? 200 ASP B CA  1 
ATOM   3232  C C   . ASP B 1 220 ? 9.706   56.639 21.947  1.00 72.94  ? 200 ASP B C   1 
ATOM   3233  O O   . ASP B 1 220 ? 9.919   57.605 22.692  1.00 75.64  ? 200 ASP B O   1 
ATOM   3234  C CB  . ASP B 1 220 ? 8.086   56.978 20.056  1.00 78.18  ? 200 ASP B CB  1 
ATOM   3235  C CG  . ASP B 1 220 ? 7.901   57.332 18.593  1.00 110.12 ? 200 ASP B CG  1 
ATOM   3236  O OD1 . ASP B 1 220 ? 8.900   57.709 17.942  1.00 84.21  ? 200 ASP B OD1 1 
ATOM   3237  O OD2 . ASP B 1 220 ? 6.759   57.234 18.092  1.00 91.46  ? 200 ASP B OD2 1 
ATOM   3238  N N   . LEU B 1 221 ? 9.614   55.390 22.412  1.00 71.83  ? 201 LEU B N   1 
ATOM   3239  C CA  . LEU B 1 221 ? 9.779   55.117 23.835  1.00 67.54  ? 201 LEU B CA  1 
ATOM   3240  C C   . LEU B 1 221 ? 11.208  55.385 24.287  1.00 68.35  ? 201 LEU B C   1 
ATOM   3241  O O   . LEU B 1 221 ? 11.429  55.929 25.375  1.00 71.04  ? 201 LEU B O   1 
ATOM   3242  C CB  . LEU B 1 221 ? 9.374   53.676 24.142  1.00 60.81  ? 201 LEU B CB  1 
ATOM   3243  C CG  . LEU B 1 221 ? 8.773   53.436 25.525  1.00 57.94  ? 201 LEU B CG  1 
ATOM   3244  C CD1 . LEU B 1 221 ? 7.724   54.489 25.827  1.00 60.81  ? 201 LEU B CD1 1 
ATOM   3245  C CD2 . LEU B 1 221 ? 8.173   52.045 25.613  1.00 56.55  ? 201 LEU B CD2 1 
ATOM   3246  N N   . PHE B 1 222 ? 12.194  55.019 23.463  1.00 67.06  ? 202 PHE B N   1 
ATOM   3247  C CA  . PHE B 1 222 ? 13.580  55.322 23.801  1.00 71.90  ? 202 PHE B CA  1 
ATOM   3248  C C   . PHE B 1 222 ? 13.834  56.824 23.793  1.00 78.04  ? 202 PHE B C   1 
ATOM   3249  O O   . PHE B 1 222 ? 14.614  57.329 24.608  1.00 81.88  ? 202 PHE B O   1 
ATOM   3250  C CB  . PHE B 1 222 ? 14.525  54.612 22.834  1.00 71.95  ? 202 PHE B CB  1 
ATOM   3251  C CG  . PHE B 1 222 ? 15.966  54.692 23.237  1.00 74.95  ? 202 PHE B CG  1 
ATOM   3252  C CD1 . PHE B 1 222 ? 16.363  54.319 24.510  1.00 75.25  ? 202 PHE B CD1 1 
ATOM   3253  C CD2 . PHE B 1 222 ? 16.926  55.142 22.346  1.00 74.76  ? 202 PHE B CD2 1 
ATOM   3254  C CE1 . PHE B 1 222 ? 17.691  54.394 24.889  1.00 77.96  ? 202 PHE B CE1 1 
ATOM   3255  C CE2 . PHE B 1 222 ? 18.257  55.219 22.717  1.00 79.83  ? 202 PHE B CE2 1 
ATOM   3256  C CZ  . PHE B 1 222 ? 18.640  54.844 23.990  1.00 78.47  ? 202 PHE B CZ  1 
ATOM   3257  N N   . ALA B 1 223 ? 13.184  57.554 22.884  1.00 73.50  ? 203 ALA B N   1 
ATOM   3258  C CA  . ALA B 1 223 ? 13.297  59.010 22.889  1.00 78.96  ? 203 ALA B CA  1 
ATOM   3259  C C   . ALA B 1 223 ? 12.731  59.596 24.177  1.00 81.53  ? 203 ALA B C   1 
ATOM   3260  O O   . ALA B 1 223 ? 13.345  60.471 24.803  1.00 89.05  ? 203 ALA B O   1 
ATOM   3261  C CB  . ALA B 1 223 ? 12.583  59.594 21.670  1.00 85.48  ? 203 ALA B CB  1 
ATOM   3262  N N   . GLY B 1 224 ? 11.554  59.121 24.588  1.00 78.04  ? 204 GLY B N   1 
ATOM   3263  C CA  . GLY B 1 224 ? 10.975  59.583 25.839  1.00 79.15  ? 204 GLY B CA  1 
ATOM   3264  C C   . GLY B 1 224 ? 11.831  59.232 27.040  1.00 79.88  ? 204 GLY B C   1 
ATOM   3265  O O   . GLY B 1 224 ? 11.912  59.998 28.003  1.00 86.10  ? 204 GLY B O   1 
ATOM   3266  N N   . PHE B 1 225 ? 12.482  58.068 27.000  1.00 84.29  ? 205 PHE B N   1 
ATOM   3267  C CA  . PHE B 1 225 ? 13.399  57.690 28.071  1.00 86.08  ? 205 PHE B CA  1 
ATOM   3268  C C   . PHE B 1 225 ? 14.620  58.602 28.103  1.00 92.44  ? 205 PHE B C   1 
ATOM   3269  O O   . PHE B 1 225 ? 15.086  58.989 29.181  1.00 93.67  ? 205 PHE B O   1 
ATOM   3270  C CB  . PHE B 1 225 ? 13.828  56.232 27.903  1.00 80.10  ? 205 PHE B CB  1 
ATOM   3271  C CG  . PHE B 1 225 ? 12.852  55.239 28.465  1.00 73.94  ? 205 PHE B CG  1 
ATOM   3272  C CD1 . PHE B 1 225 ? 12.267  55.446 29.703  1.00 71.77  ? 205 PHE B CD1 1 
ATOM   3273  C CD2 . PHE B 1 225 ? 12.524  54.096 27.758  1.00 67.86  ? 205 PHE B CD2 1 
ATOM   3274  C CE1 . PHE B 1 225 ? 11.372  54.532 30.224  1.00 68.86  ? 205 PHE B CE1 1 
ATOM   3275  C CE2 . PHE B 1 225 ? 11.629  53.180 28.272  1.00 64.47  ? 205 PHE B CE2 1 
ATOM   3276  C CZ  . PHE B 1 225 ? 11.052  53.398 29.507  1.00 64.75  ? 205 PHE B CZ  1 
ATOM   3277  N N   . GLN B 1 226 ? 15.157  58.944 26.928  1.00 81.10  ? 206 GLN B N   1 
ATOM   3278  C CA  . GLN B 1 226 ? 16.306  59.840 26.863  1.00 87.92  ? 206 GLN B CA  1 
ATOM   3279  C C   . GLN B 1 226 ? 15.957  61.222 27.395  1.00 93.48  ? 206 GLN B C   1 
ATOM   3280  O O   . GLN B 1 226 ? 16.761  61.845 28.099  1.00 98.97  ? 206 GLN B O   1 
ATOM   3281  C CB  . GLN B 1 226 ? 16.816  59.935 25.426  1.00 98.45  ? 206 GLN B CB  1 
ATOM   3282  C CG  . GLN B 1 226 ? 17.666  58.755 24.989  1.00 87.32  ? 206 GLN B CG  1 
ATOM   3283  C CD  . GLN B 1 226 ? 19.089  58.845 25.501  1.00 92.70  ? 206 GLN B CD  1 
ATOM   3284  O OE1 . GLN B 1 226 ? 19.817  59.793 25.194  1.00 95.56  ? 206 GLN B OE1 1 
ATOM   3285  N NE2 . GLN B 1 226 ? 19.497  57.853 26.284  1.00 93.28  ? 206 GLN B NE2 1 
ATOM   3286  N N   . LEU B 1 227 ? 14.764  61.723 27.065  1.00 88.88  ? 207 LEU B N   1 
ATOM   3287  C CA  . LEU B 1 227 ? 14.328  62.996 27.628  1.00 94.37  ? 207 LEU B CA  1 
ATOM   3288  C C   . LEU B 1 227 ? 14.075  62.903 29.127  1.00 96.10  ? 207 LEU B C   1 
ATOM   3289  O O   . LEU B 1 227 ? 14.139  63.923 29.822  1.00 101.75 ? 207 LEU B O   1 
ATOM   3290  C CB  . LEU B 1 227 ? 13.066  63.487 26.916  1.00 95.98  ? 207 LEU B CB  1 
ATOM   3291  C CG  . LEU B 1 227 ? 13.227  63.883 25.447  1.00 98.88  ? 207 LEU B CG  1 
ATOM   3292  C CD1 . LEU B 1 227 ? 11.870  64.059 24.777  1.00 110.35 ? 207 LEU B CD1 1 
ATOM   3293  C CD2 . LEU B 1 227 ? 14.059  65.150 25.324  1.00 102.95 ? 207 LEU B CD2 1 
ATOM   3294  N N   . LEU B 1 228 ? 13.798  61.707 29.639  1.00 97.97  ? 208 LEU B N   1 
ATOM   3295  C CA  . LEU B 1 228 ? 13.577  61.528 31.068  1.00 98.63  ? 208 LEU B CA  1 
ATOM   3296  C C   . LEU B 1 228 ? 14.901  61.574 31.818  1.00 102.07 ? 208 LEU B C   1 
ATOM   3297  O O   . LEU B 1 228 ? 15.879  60.938 31.414  1.00 103.47 ? 208 LEU B O   1 
ATOM   3298  C CB  . LEU B 1 228 ? 12.874  60.196 31.332  1.00 92.54  ? 208 LEU B CB  1 
ATOM   3299  C CG  . LEU B 1 228 ? 11.346  60.154 31.297  1.00 90.29  ? 208 LEU B CG  1 
ATOM   3300  C CD1 . LEU B 1 228 ? 10.856  58.721 31.410  1.00 81.37  ? 208 LEU B CD1 1 
ATOM   3301  C CD2 . LEU B 1 228 ? 10.764  61.006 32.410  1.00 97.02  ? 208 LEU B CD2 1 
ATOM   3302  N N   . ASN B 1 229 ? 14.933  62.329 32.914  1.00 106.77 ? 209 ASN B N   1 
ATOM   3303  C CA  . ASN B 1 229 ? 16.065  62.326 33.834  1.00 115.07 ? 209 ASN B CA  1 
ATOM   3304  C C   . ASN B 1 229 ? 15.732  61.380 34.980  1.00 119.35 ? 209 ASN B C   1 
ATOM   3305  O O   . ASN B 1 229 ? 14.802  61.633 35.752  1.00 113.05 ? 209 ASN B O   1 
ATOM   3306  C CB  . ASN B 1 229 ? 16.370  63.726 34.358  1.00 119.52 ? 209 ASN B CB  1 
ATOM   3307  C CG  . ASN B 1 229 ? 17.699  63.788 35.086  1.00 121.39 ? 209 ASN B CG  1 
ATOM   3308  O OD1 . ASN B 1 229 ? 18.732  63.394 34.545  1.00 123.71 ? 209 ASN B OD1 1 
ATOM   3309  N ND2 . ASN B 1 229 ? 17.675  64.259 36.327  1.00 120.66 ? 209 ASN B ND2 1 
ATOM   3310  N N   . LEU B 1 230 ? 16.488  60.293 35.087  1.00 116.81 ? 210 LEU B N   1 
ATOM   3311  C CA  . LEU B 1 230 ? 16.260  59.264 36.094  1.00 115.07 ? 210 LEU B CA  1 
ATOM   3312  C C   . LEU B 1 230 ? 17.421  59.281 37.081  1.00 121.70 ? 210 LEU B C   1 
ATOM   3313  O O   . LEU B 1 230 ? 18.540  58.880 36.741  1.00 118.55 ? 210 LEU B O   1 
ATOM   3314  C CB  . LEU B 1 230 ? 16.102  57.894 35.439  1.00 110.19 ? 210 LEU B CB  1 
ATOM   3315  C CG  . LEU B 1 230 ? 15.002  57.808 34.378  1.00 107.62 ? 210 LEU B CG  1 
ATOM   3316  C CD1 . LEU B 1 230 ? 15.377  56.823 33.285  1.00 99.83  ? 210 LEU B CD1 1 
ATOM   3317  C CD2 . LEU B 1 230 ? 13.682  57.416 35.018  1.00 103.32 ? 210 LEU B CD2 1 
ATOM   3318  N N   . LYS B 1 231 ? 17.149  59.755 38.301  1.00 130.56 ? 211 LYS B N   1 
ATOM   3319  C CA  . LYS B 1 231 ? 18.168  59.759 39.345  1.00 134.27 ? 211 LYS B CA  1 
ATOM   3320  C C   . LYS B 1 231 ? 18.645  58.345 39.657  1.00 133.08 ? 211 LYS B C   1 
ATOM   3321  O O   . LYS B 1 231 ? 19.841  58.120 39.881  1.00 137.24 ? 211 LYS B O   1 
ATOM   3322  C CB  . LYS B 1 231 ? 17.618  60.422 40.612  1.00 99.98  ? 211 LYS B CB  1 
ATOM   3323  C CG  . LYS B 1 231 ? 16.569  59.571 41.323  1.00 97.07  ? 211 LYS B CG  1 
ATOM   3324  C CD  . LYS B 1 231 ? 16.215  60.031 42.720  1.00 99.62  ? 211 LYS B CD  1 
ATOM   3325  C CE  . LYS B 1 231 ? 15.115  59.129 43.270  1.00 98.60  ? 211 LYS B CE  1 
ATOM   3326  N NZ  . LYS B 1 231 ? 14.430  59.691 44.459  1.00 100.44 ? 211 LYS B NZ  1 
ATOM   3327  N N   . ASN B 1 232 ? 17.728  57.380 39.662  1.00 123.43 ? 212 ASN B N   1 
ATOM   3328  C CA  . ASN B 1 232 ? 18.011  56.045 40.175  1.00 118.98 ? 212 ASN B CA  1 
ATOM   3329  C C   . ASN B 1 232 ? 18.822  55.293 39.132  1.00 116.93 ? 212 ASN B C   1 
ATOM   3330  O O   . ASN B 1 232 ? 18.326  55.005 38.037  1.00 125.23 ? 212 ASN B O   1 
ATOM   3331  C CB  . ASN B 1 232 ? 16.712  55.318 40.511  1.00 113.73 ? 212 ASN B CB  1 
ATOM   3332  C CG  . ASN B 1 232 ? 16.756  54.641 41.867  1.00 113.29 ? 212 ASN B CG  1 
ATOM   3333  O OD1 . ASN B 1 232 ? 17.538  55.022 42.740  1.00 116.15 ? 212 ASN B OD1 1 
ATOM   3334  N ND2 . ASN B 1 232 ? 15.907  53.635 42.055  1.00 107.56 ? 212 ASN B ND2 1 
ATOM   3335  N N   . ASP B 1 233 ? 20.073  54.981 39.471  1.00 118.43 ? 213 ASP B N   1 
ATOM   3336  C CA  . ASP B 1 233 ? 20.979  54.368 38.510  1.00 127.40 ? 213 ASP B CA  1 
ATOM   3337  C C   . ASP B 1 233 ? 20.488  53.008 38.037  1.00 113.44 ? 213 ASP B C   1 
ATOM   3338  O O   . ASP B 1 233 ? 20.868  52.574 36.946  1.00 120.65 ? 213 ASP B O   1 
ATOM   3339  C CB  . ASP B 1 233 ? 22.374  54.254 39.121  1.00 121.73 ? 213 ASP B CB  1 
ATOM   3340  C CG  . ASP B 1 233 ? 22.986  55.609 39.418  1.00 129.34 ? 213 ASP B CG  1 
ATOM   3341  O OD1 . ASP B 1 233 ? 23.102  56.427 38.479  1.00 126.59 ? 213 ASP B OD1 1 
ATOM   3342  O OD2 . ASP B 1 233 ? 23.341  55.859 40.588  1.00 131.77 ? 213 ASP B OD2 1 
ATOM   3343  N N   . ILE B 1 234 ? 19.636  52.337 38.813  1.00 118.36 ? 214 ILE B N   1 
ATOM   3344  C CA  . ILE B 1 234 ? 19.050  51.085 38.344  1.00 112.16 ? 214 ILE B CA  1 
ATOM   3345  C C   . ILE B 1 234 ? 18.026  51.356 37.242  1.00 107.27 ? 214 ILE B C   1 
ATOM   3346  O O   . ILE B 1 234 ? 18.049  50.715 36.183  1.00 102.82 ? 214 ILE B O   1 
ATOM   3347  C CB  . ILE B 1 234 ? 18.449  50.292 39.522  1.00 110.99 ? 214 ILE B CB  1 
ATOM   3348  C CG1 . ILE B 1 234 ? 17.831  48.978 39.032  1.00 104.44 ? 214 ILE B CG1 1 
ATOM   3349  C CG2 . ILE B 1 234 ? 17.455  51.134 40.323  1.00 116.17 ? 214 ILE B CG2 1 
ATOM   3350  C CD1 . ILE B 1 234 ? 18.795  48.093 38.266  1.00 97.32  ? 214 ILE B CD1 1 
ATOM   3351  N N   . ILE B 1 235 ? 17.132  52.328 37.459  1.00 103.12 ? 215 ILE B N   1 
ATOM   3352  C CA  . ILE B 1 235 ? 16.172  52.695 36.422  1.00 95.89  ? 215 ILE B CA  1 
ATOM   3353  C C   . ILE B 1 235 ? 16.885  53.317 35.230  1.00 95.61  ? 215 ILE B C   1 
ATOM   3354  O O   . ILE B 1 235 ? 16.507  53.085 34.077  1.00 91.45  ? 215 ILE B O   1 
ATOM   3355  C CB  . ILE B 1 235 ? 15.095  53.642 36.982  1.00 97.41  ? 215 ILE B CB  1 
ATOM   3356  C CG1 . ILE B 1 235 ? 14.612  53.175 38.353  1.00 102.39 ? 215 ILE B CG1 1 
ATOM   3357  C CG2 . ILE B 1 235 ? 13.926  53.758 36.014  1.00 90.06  ? 215 ILE B CG2 1 
ATOM   3358  C CD1 . ILE B 1 235 ? 13.715  54.181 39.034  1.00 113.24 ? 215 ILE B CD1 1 
ATOM   3359  N N   . ARG B 1 236 ? 17.928  54.112 35.485  1.00 99.00  ? 216 ARG B N   1 
ATOM   3360  C CA  . ARG B 1 236 ? 18.681  54.719 34.392  1.00 96.35  ? 216 ARG B CA  1 
ATOM   3361  C C   . ARG B 1 236 ? 19.390  53.658 33.556  1.00 93.12  ? 216 ARG B C   1 
ATOM   3362  O O   . ARG B 1 236 ? 19.384  53.725 32.321  1.00 92.25  ? 216 ARG B O   1 
ATOM   3363  C CB  . ARG B 1 236 ? 19.669  55.741 34.958  1.00 107.07 ? 216 ARG B CB  1 
ATOM   3364  C CG  . ARG B 1 236 ? 20.440  56.536 33.920  1.00 109.26 ? 216 ARG B CG  1 
ATOM   3365  C CD  . ARG B 1 236 ? 21.745  57.073 34.499  1.00 128.42 ? 216 ARG B CD  1 
ATOM   3366  N NE  . ARG B 1 236 ? 22.369  56.142 35.432  1.00 123.19 ? 216 ARG B NE  1 
ATOM   3367  C CZ  . ARG B 1 236 ? 23.211  55.179 35.080  1.00 128.03 ? 216 ARG B CZ  1 
ATOM   3368  N NH1 . ARG B 1 236 ? 23.556  54.989 33.816  1.00 121.90 ? 216 ARG B NH1 1 
ATOM   3369  N NH2 . ARG B 1 236 ? 23.718  54.385 36.019  1.00 126.25 ? 216 ARG B NH2 1 
ATOM   3370  N N   . LYS B 1 237 ? 19.972  52.649 34.210  1.00 98.05  ? 217 LYS B N   1 
ATOM   3371  C CA  . LYS B 1 237 ? 20.615  51.558 33.485  1.00 95.67  ? 217 LYS B CA  1 
ATOM   3372  C C   . LYS B 1 237 ? 19.599  50.751 32.686  1.00 89.24  ? 217 LYS B C   1 
ATOM   3373  O O   . LYS B 1 237 ? 19.832  50.425 31.514  1.00 86.50  ? 217 LYS B O   1 
ATOM   3374  C CB  . LYS B 1 237 ? 21.364  50.660 34.470  1.00 97.84  ? 217 LYS B CB  1 
ATOM   3375  C CG  . LYS B 1 237 ? 21.941  49.392 33.868  1.00 95.09  ? 217 LYS B CG  1 
ATOM   3376  C CD  . LYS B 1 237 ? 22.967  49.704 32.790  1.00 104.32 ? 217 LYS B CD  1 
ATOM   3377  C CE  . LYS B 1 237 ? 23.137  48.531 31.837  1.00 90.70  ? 217 LYS B CE  1 
ATOM   3378  N NZ  . LYS B 1 237 ? 23.825  47.391 32.505  1.00 84.06  ? 217 LYS B NZ  1 
ATOM   3379  N N   . ARG B 1 238 ? 18.457  50.428 33.300  1.00 89.25  ? 218 ARG B N   1 
ATOM   3380  C CA  . ARG B 1 238 ? 17.442  49.653 32.596  1.00 83.24  ? 218 ARG B CA  1 
ATOM   3381  C C   . ARG B 1 238 ? 16.841  50.438 31.437  1.00 81.11  ? 218 ARG B C   1 
ATOM   3382  O O   . ARG B 1 238 ? 16.453  49.845 30.426  1.00 79.72  ? 218 ARG B O   1 
ATOM   3383  C CB  . ARG B 1 238 ? 16.353  49.212 33.572  1.00 80.88  ? 218 ARG B CB  1 
ATOM   3384  C CG  . ARG B 1 238 ? 16.795  48.099 34.513  1.00 80.21  ? 218 ARG B CG  1 
ATOM   3385  C CD  . ARG B 1 238 ? 16.211  46.750 34.120  1.00 75.41  ? 218 ARG B CD  1 
ATOM   3386  N NE  . ARG B 1 238 ? 14.768  46.698 34.313  1.00 79.02  ? 218 ARG B NE  1 
ATOM   3387  C CZ  . ARG B 1 238 ? 13.927  46.070 33.503  1.00 83.17  ? 218 ARG B CZ  1 
ATOM   3388  N NH1 . ARG B 1 238 ? 14.353  45.431 32.424  1.00 75.58  ? 218 ARG B NH1 1 
ATOM   3389  N NH2 . ARG B 1 238 ? 12.625  46.084 33.781  1.00 72.90  ? 218 ARG B NH2 1 
ATOM   3390  N N   . ALA B 1 239 ? 16.768  51.766 31.554  1.00 80.79  ? 219 ALA B N   1 
ATOM   3391  C CA  . ALA B 1 239 ? 16.256  52.577 30.457  1.00 78.49  ? 219 ALA B CA  1 
ATOM   3392  C C   . ALA B 1 239 ? 17.281  52.711 29.342  1.00 81.11  ? 219 ALA B C   1 
ATOM   3393  O O   . ALA B 1 239 ? 16.908  52.779 28.165  1.00 77.35  ? 219 ALA B O   1 
ATOM   3394  C CB  . ALA B 1 239 ? 15.835  53.955 30.968  1.00 82.41  ? 219 ALA B CB  1 
ATOM   3395  N N   . ASP B 1 240 ? 18.570  52.761 29.684  1.00 80.57  ? 220 ASP B N   1 
ATOM   3396  C CA  . ASP B 1 240 ? 19.592  52.737 28.643  1.00 79.61  ? 220 ASP B CA  1 
ATOM   3397  C C   . ASP B 1 240 ? 19.647  51.381 27.950  1.00 76.58  ? 220 ASP B C   1 
ATOM   3398  O O   . ASP B 1 240 ? 20.066  51.295 26.789  1.00 87.51  ? 220 ASP B O   1 
ATOM   3399  C CB  . ASP B 1 240 ? 20.957  53.091 29.230  1.00 86.56  ? 220 ASP B CB  1 
ATOM   3400  C CG  . ASP B 1 240 ? 21.037  54.536 29.683  1.00 120.98 ? 220 ASP B CG  1 
ATOM   3401  O OD1 . ASP B 1 240 ? 20.028  55.262 29.541  1.00 97.38  ? 220 ASP B OD1 1 
ATOM   3402  O OD2 . ASP B 1 240 ? 22.110  54.946 30.177  1.00 95.21  ? 220 ASP B OD2 1 
ATOM   3403  N N   . SER B 1 241 ? 19.230  50.316 28.640  1.00 79.09  ? 221 SER B N   1 
ATOM   3404  C CA  . SER B 1 241 ? 19.192  48.990 28.027  1.00 74.77  ? 221 SER B CA  1 
ATOM   3405  C C   . SER B 1 241 ? 18.205  48.897 26.865  1.00 70.35  ? 221 SER B C   1 
ATOM   3406  O O   . SER B 1 241 ? 18.270  47.930 26.097  1.00 67.97  ? 221 SER B O   1 
ATOM   3407  C CB  . SER B 1 241 ? 18.847  47.933 29.081  1.00 74.88  ? 221 SER B CB  1 
ATOM   3408  O OG  . SER B 1 241 ? 17.443  47.781 29.219  1.00 78.82  ? 221 SER B OG  1 
ATOM   3409  N N   . VAL B 1 242 ? 17.302  49.870 26.717  1.00 70.59  ? 222 VAL B N   1 
ATOM   3410  C CA  . VAL B 1 242 ? 16.351  49.868 25.610  1.00 66.21  ? 222 VAL B CA  1 
ATOM   3411  C C   . VAL B 1 242 ? 17.051  50.109 24.276  1.00 65.72  ? 222 VAL B C   1 
ATOM   3412  O O   . VAL B 1 242 ? 16.481  49.822 23.214  1.00 63.53  ? 222 VAL B O   1 
ATOM   3413  C CB  . VAL B 1 242 ? 15.255  50.922 25.882  1.00 66.04  ? 222 VAL B CB  1 
ATOM   3414  C CG1 . VAL B 1 242 ? 14.234  50.983 24.752  1.00 63.36  ? 222 VAL B CG1 1 
ATOM   3415  C CG2 . VAL B 1 242 ? 14.566  50.640 27.206  1.00 67.03  ? 222 VAL B CG2 1 
ATOM   3416  N N   . LYS B 1 243 ? 18.283  50.626 24.306  1.00 73.14  ? 223 LYS B N   1 
ATOM   3417  C CA  . LYS B 1 243 ? 19.023  50.865 23.072  1.00 71.40  ? 223 LYS B CA  1 
ATOM   3418  C C   . LYS B 1 243 ? 19.260  49.574 22.300  1.00 64.10  ? 223 LYS B C   1 
ATOM   3419  O O   . LYS B 1 243 ? 19.224  49.579 21.064  1.00 59.35  ? 223 LYS B O   1 
ATOM   3420  C CB  . LYS B 1 243 ? 20.348  51.569 23.387  1.00 77.26  ? 223 LYS B CB  1 
ATOM   3421  C CG  . LYS B 1 243 ? 21.516  50.650 23.740  1.00 84.42  ? 223 LYS B CG  1 
ATOM   3422  C CD  . LYS B 1 243 ? 22.708  51.417 24.296  1.00 83.31  ? 223 LYS B CD  1 
ATOM   3423  C CE  . LYS B 1 243 ? 23.615  50.513 25.119  1.00 83.84  ? 223 LYS B CE  1 
ATOM   3424  N NZ  . LYS B 1 243 ? 24.444  51.277 26.088  1.00 83.65  ? 223 LYS B NZ  1 
ATOM   3425  N N   . TYR B 1 244 ? 19.467  48.456 23.000  1.00 79.82  ? 224 TYR B N   1 
ATOM   3426  C CA  . TYR B 1 244 ? 19.676  47.190 22.306  1.00 73.26  ? 224 TYR B CA  1 
ATOM   3427  C C   . TYR B 1 244 ? 18.415  46.754 21.573  1.00 69.43  ? 224 TYR B C   1 
ATOM   3428  O O   . TYR B 1 244 ? 18.487  46.243 20.449  1.00 66.50  ? 224 TYR B O   1 
ATOM   3429  C CB  . TYR B 1 244 ? 20.129  46.113 23.293  1.00 75.15  ? 224 TYR B CB  1 
ATOM   3430  C CG  . TYR B 1 244 ? 20.024  44.710 22.739  1.00 82.43  ? 224 TYR B CG  1 
ATOM   3431  C CD1 . TYR B 1 244 ? 20.873  44.274 21.728  1.00 89.01  ? 224 TYR B CD1 1 
ATOM   3432  C CD2 . TYR B 1 244 ? 19.064  43.825 23.217  1.00 106.79 ? 224 TYR B CD2 1 
ATOM   3433  C CE1 . TYR B 1 244 ? 20.772  42.992 21.214  1.00 84.46  ? 224 TYR B CE1 1 
ATOM   3434  C CE2 . TYR B 1 244 ? 18.954  42.544 22.710  1.00 83.60  ? 224 TYR B CE2 1 
ATOM   3435  C CZ  . TYR B 1 244 ? 19.809  42.132 21.710  1.00 83.85  ? 224 TYR B CZ  1 
ATOM   3436  O OH  . TYR B 1 244 ? 19.699  40.856 21.206  1.00 84.39  ? 224 TYR B OH  1 
ATOM   3437  N N   . GLU B 1 245 ? 17.247  46.959 22.188  1.00 62.69  ? 225 GLU B N   1 
ATOM   3438  C CA  . GLU B 1 245 ? 15.995  46.620 21.521  1.00 59.16  ? 225 GLU B CA  1 
ATOM   3439  C C   . GLU B 1 245 ? 15.748  47.533 20.328  1.00 62.08  ? 225 GLU B C   1 
ATOM   3440  O O   . GLU B 1 245 ? 15.275  47.081 19.277  1.00 61.75  ? 225 GLU B O   1 
ATOM   3441  C CB  . GLU B 1 245 ? 14.835  46.701 22.512  1.00 59.89  ? 225 GLU B CB  1 
ATOM   3442  C CG  . GLU B 1 245 ? 15.087  46.009 23.845  1.00 59.37  ? 225 GLU B CG  1 
ATOM   3443  C CD  . GLU B 1 245 ? 15.544  44.568 23.699  1.00 56.73  ? 225 GLU B CD  1 
ATOM   3444  O OE1 . GLU B 1 245 ? 15.119  43.888 22.741  1.00 53.34  ? 225 GLU B OE1 1 
ATOM   3445  O OE2 . GLU B 1 245 ? 16.323  44.107 24.560  1.00 59.82  ? 225 GLU B OE2 1 
ATOM   3446  N N   . VAL B 1 246 ? 16.052  48.825 20.480  1.00 56.99  ? 226 VAL B N   1 
ATOM   3447  C CA  . VAL B 1 246 ? 15.976  49.750 19.349  1.00 57.60  ? 226 VAL B CA  1 
ATOM   3448  C C   . VAL B 1 246 ? 16.821  49.233 18.194  1.00 56.65  ? 226 VAL B C   1 
ATOM   3449  O O   . VAL B 1 246 ? 16.378  49.191 17.039  1.00 56.86  ? 226 VAL B O   1 
ATOM   3450  C CB  . VAL B 1 246 ? 16.418  51.163 19.773  1.00 58.66  ? 226 VAL B CB  1 
ATOM   3451  C CG1 . VAL B 1 246 ? 16.479  52.084 18.568  1.00 58.04  ? 226 VAL B CG1 1 
ATOM   3452  C CG2 . VAL B 1 246 ? 15.472  51.723 20.816  1.00 63.41  ? 226 VAL B CG2 1 
ATOM   3453  N N   . LYS B 1 247 ? 18.053  48.821 18.499  1.00 65.59  ? 227 LYS B N   1 
ATOM   3454  C CA  . LYS B 1 247 ? 18.945  48.310 17.465  1.00 62.36  ? 227 LYS B CA  1 
ATOM   3455  C C   . LYS B 1 247 ? 18.382  47.049 16.815  1.00 59.17  ? 227 LYS B C   1 
ATOM   3456  O O   . LYS B 1 247 ? 18.446  46.894 15.591  1.00 56.20  ? 227 LYS B O   1 
ATOM   3457  C CB  . LYS B 1 247 ? 20.328  48.042 18.056  1.00 66.44  ? 227 LYS B CB  1 
ATOM   3458  C CG  . LYS B 1 247 ? 21.363  47.601 17.038  1.00 92.75  ? 227 LYS B CG  1 
ATOM   3459  C CD  . LYS B 1 247 ? 21.889  46.208 17.350  1.00 71.46  ? 227 LYS B CD  1 
ATOM   3460  C CE  . LYS B 1 247 ? 22.949  45.787 16.343  1.00 79.32  ? 227 LYS B CE  1 
ATOM   3461  N NZ  . LYS B 1 247 ? 23.768  44.645 16.836  1.00 70.30  ? 227 LYS B NZ  1 
ATOM   3462  N N   . ARG B 1 248 ? 17.822  46.138 17.613  1.00 66.84  ? 228 ARG B N   1 
ATOM   3463  C CA  . ARG B 1 248 ? 17.316  44.893 17.042  1.00 61.70  ? 228 ARG B CA  1 
ATOM   3464  C C   . ARG B 1 248 ? 16.133  45.148 16.114  1.00 62.14  ? 228 ARG B C   1 
ATOM   3465  O O   . ARG B 1 248 ? 16.053  44.567 15.022  1.00 60.64  ? 228 ARG B O   1 
ATOM   3466  C CB  . ARG B 1 248 ? 16.929  43.914 18.150  1.00 63.45  ? 228 ARG B CB  1 
ATOM   3467  C CG  . ARG B 1 248 ? 16.723  42.487 17.653  1.00 64.78  ? 228 ARG B CG  1 
ATOM   3468  C CD  . ARG B 1 248 ? 17.056  41.450 18.721  1.00 75.15  ? 228 ARG B CD  1 
ATOM   3469  N NE  . ARG B 1 248 ? 16.192  40.278 18.623  1.00 73.01  ? 228 ARG B NE  1 
ATOM   3470  C CZ  . ARG B 1 248 ? 15.691  39.625 19.664  1.00 91.84  ? 228 ARG B CZ  1 
ATOM   3471  N NH1 . ARG B 1 248 ? 15.960  39.996 20.907  1.00 75.55  ? 228 ARG B NH1 1 
ATOM   3472  N NH2 . ARG B 1 248 ? 14.900  38.576 19.454  1.00 65.85  ? 228 ARG B NH2 1 
ATOM   3473  N N   . VAL B 1 249 ? 15.210  46.022 16.518  1.00 49.92  ? 229 VAL B N   1 
ATOM   3474  C CA  . VAL B 1 249 ? 14.054  46.285 15.666  1.00 51.87  ? 229 VAL B CA  1 
ATOM   3475  C C   . VAL B 1 249 ? 14.472  47.052 14.416  1.00 52.75  ? 229 VAL B C   1 
ATOM   3476  O O   . VAL B 1 249 ? 13.946  46.811 13.319  1.00 52.93  ? 229 VAL B O   1 
ATOM   3477  C CB  . VAL B 1 249 ? 12.954  47.023 16.449  1.00 55.04  ? 229 VAL B CB  1 
ATOM   3478  C CG1 . VAL B 1 249 ? 11.681  47.027 15.646  1.00 53.67  ? 229 VAL B CG1 1 
ATOM   3479  C CG2 . VAL B 1 249 ? 12.707  46.342 17.778  1.00 59.86  ? 229 VAL B CG2 1 
ATOM   3480  N N   . GLU B 1 250 ? 15.428  47.977 14.549  1.00 53.67  ? 230 GLU B N   1 
ATOM   3481  C CA  . GLU B 1 250 ? 15.931  48.675 13.371  1.00 54.21  ? 230 GLU B CA  1 
ATOM   3482  C C   . GLU B 1 250 ? 16.616  47.709 12.413  1.00 51.62  ? 230 GLU B C   1 
ATOM   3483  O O   . GLU B 1 250 ? 16.504  47.854 11.191  1.00 51.97  ? 230 GLU B O   1 
ATOM   3484  C CB  . GLU B 1 250 ? 16.886  49.792 13.786  1.00 55.11  ? 230 GLU B CB  1 
ATOM   3485  C CG  . GLU B 1 250 ? 16.185  51.062 14.230  1.00 56.91  ? 230 GLU B CG  1 
ATOM   3486  C CD  . GLU B 1 250 ? 17.157  52.172 14.562  1.00 61.92  ? 230 GLU B CD  1 
ATOM   3487  O OE1 . GLU B 1 250 ? 18.381  51.932 14.490  1.00 62.73  ? 230 GLU B OE1 1 
ATOM   3488  O OE2 . GLU B 1 250 ? 16.696  53.287 14.882  1.00 61.32  ? 230 GLU B OE2 1 
ATOM   3489  N N   . ASP B 1 251 ? 17.312  46.703 12.951  1.00 59.72  ? 231 ASP B N   1 
ATOM   3490  C CA  . ASP B 1 251 ? 17.928  45.682 12.110  1.00 54.93  ? 231 ASP B CA  1 
ATOM   3491  C C   . ASP B 1 251 ? 16.875  44.848 11.392  1.00 52.99  ? 231 ASP B C   1 
ATOM   3492  O O   . ASP B 1 251 ? 17.053  44.485 10.224  1.00 51.70  ? 231 ASP B O   1 
ATOM   3493  C CB  . ASP B 1 251 ? 18.831  44.784 12.954  1.00 52.56  ? 231 ASP B CB  1 
ATOM   3494  C CG  . ASP B 1 251 ? 20.100  45.480 13.386  1.00 60.49  ? 231 ASP B CG  1 
ATOM   3495  O OD1 . ASP B 1 251 ? 20.207  46.704 13.171  1.00 65.42  ? 231 ASP B OD1 1 
ATOM   3496  O OD2 . ASP B 1 251 ? 20.986  44.806 13.951  1.00 62.20  ? 231 ASP B OD2 1 
ATOM   3497  N N   . ILE B 1 252 ? 15.777  44.522 12.080  1.00 50.16  ? 232 ILE B N   1 
ATOM   3498  C CA  . ILE B 1 252 ? 14.700  43.769 11.437  1.00 51.57  ? 232 ILE B CA  1 
ATOM   3499  C C   . ILE B 1 252 ? 14.115  44.568 10.277  1.00 51.39  ? 232 ILE B C   1 
ATOM   3500  O O   . ILE B 1 252 ? 13.898  44.040 9.176   1.00 51.81  ? 232 ILE B O   1 
ATOM   3501  C CB  . ILE B 1 252 ? 13.616  43.397 12.464  1.00 49.16  ? 232 ILE B CB  1 
ATOM   3502  C CG1 . ILE B 1 252 ? 14.136  42.326 13.420  1.00 46.18  ? 232 ILE B CG1 1 
ATOM   3503  C CG2 . ILE B 1 252 ? 12.359  42.915 11.760  1.00 51.72  ? 232 ILE B CG2 1 
ATOM   3504  C CD1 . ILE B 1 252 ? 13.387  42.269 14.727  1.00 48.72  ? 232 ILE B CD1 1 
ATOM   3505  N N   . VAL B 1 253 ? 13.848  45.854 10.510  1.00 46.41  ? 233 VAL B N   1 
ATOM   3506  C CA  . VAL B 1 253 ? 13.287  46.687 9.451   1.00 47.53  ? 233 VAL B CA  1 
ATOM   3507  C C   . VAL B 1 253 ? 14.288  46.843 8.311   1.00 48.44  ? 233 VAL B C   1 
ATOM   3508  O O   . VAL B 1 253 ? 13.908  46.894 7.136   1.00 49.15  ? 233 VAL B O   1 
ATOM   3509  C CB  . VAL B 1 253 ? 12.840  48.047 10.017  1.00 48.34  ? 233 VAL B CB  1 
ATOM   3510  C CG1 . VAL B 1 253 ? 12.398  48.974 8.891   1.00 49.86  ? 233 VAL B CG1 1 
ATOM   3511  C CG2 . VAL B 1 253 ? 11.715  47.853 11.018  1.00 47.56  ? 233 VAL B CG2 1 
ATOM   3512  N N   . TYR B 1 254 ? 15.583  46.907 8.635   1.00 52.06  ? 234 TYR B N   1 
ATOM   3513  C CA  . TYR B 1 254 ? 16.614  46.918 7.601   1.00 50.79  ? 234 TYR B CA  1 
ATOM   3514  C C   . TYR B 1 254 ? 16.543  45.662 6.748   1.00 48.97  ? 234 TYR B C   1 
ATOM   3515  O O   . TYR B 1 254 ? 16.583  45.730 5.515   1.00 49.27  ? 234 TYR B O   1 
ATOM   3516  C CB  . TYR B 1 254 ? 17.997  47.037 8.242   1.00 49.18  ? 234 TYR B CB  1 
ATOM   3517  C CG  . TYR B 1 254 ? 19.143  46.713 7.304   1.00 49.85  ? 234 TYR B CG  1 
ATOM   3518  C CD1 . TYR B 1 254 ? 19.686  47.680 6.471   1.00 51.46  ? 234 TYR B CD1 1 
ATOM   3519  C CD2 . TYR B 1 254 ? 19.669  45.428 7.239   1.00 49.13  ? 234 TYR B CD2 1 
ATOM   3520  C CE1 . TYR B 1 254 ? 20.733  47.379 5.617   1.00 52.26  ? 234 TYR B CE1 1 
ATOM   3521  C CE2 . TYR B 1 254 ? 20.707  45.119 6.381   1.00 49.95  ? 234 TYR B CE2 1 
ATOM   3522  C CZ  . TYR B 1 254 ? 21.236  46.098 5.573   1.00 51.48  ? 234 TYR B CZ  1 
ATOM   3523  O OH  . TYR B 1 254 ? 22.272  45.788 4.721   1.00 52.39  ? 234 TYR B OH  1 
ATOM   3524  N N   . ASP B 1 255 ? 16.475  44.499 7.397   1.00 53.91  ? 235 ASP B N   1 
ATOM   3525  C CA  . ASP B 1 255 ? 16.413  43.239 6.666   1.00 52.29  ? 235 ASP B CA  1 
ATOM   3526  C C   . ASP B 1 255 ? 15.199  43.197 5.751   1.00 54.53  ? 235 ASP B C   1 
ATOM   3527  O O   . ASP B 1 255 ? 15.285  42.734 4.607   1.00 54.76  ? 235 ASP B O   1 
ATOM   3528  C CB  . ASP B 1 255 ? 16.381  42.067 7.645   1.00 50.04  ? 235 ASP B CB  1 
ATOM   3529  C CG  . ASP B 1 255 ? 17.740  41.761 8.231   1.00 52.89  ? 235 ASP B CG  1 
ATOM   3530  O OD1 . ASP B 1 255 ? 18.741  41.841 7.488   1.00 68.49  ? 235 ASP B OD1 1 
ATOM   3531  O OD2 . ASP B 1 255 ? 17.804  41.429 9.433   1.00 48.90  ? 235 ASP B OD2 1 
ATOM   3532  N N   . LEU B 1 256 ? 14.057  43.686 6.239   1.00 47.35  ? 236 LEU B N   1 
ATOM   3533  C CA  . LEU B 1 256 ? 12.846  43.670 5.424   1.00 48.24  ? 236 LEU B CA  1 
ATOM   3534  C C   . LEU B 1 256 ? 12.946  44.648 4.258   1.00 53.71  ? 236 LEU B C   1 
ATOM   3535  O O   . LEU B 1 256 ? 12.489  44.348 3.150   1.00 55.14  ? 236 LEU B O   1 
ATOM   3536  C CB  . LEU B 1 256 ? 11.628  43.982 6.290   1.00 53.10  ? 236 LEU B CB  1 
ATOM   3537  C CG  . LEU B 1 256 ? 11.215  42.920 7.310   1.00 51.37  ? 236 LEU B CG  1 
ATOM   3538  C CD1 . LEU B 1 256 ? 9.946   43.342 8.026   1.00 54.33  ? 236 LEU B CD1 1 
ATOM   3539  C CD2 . LEU B 1 256 ? 11.026  41.571 6.638   1.00 47.21  ? 236 LEU B CD2 1 
ATOM   3540  N N   . SER B 1 257 ? 13.547  45.818 4.484   1.00 50.20  ? 237 SER B N   1 
ATOM   3541  C CA  . SER B 1 257 ? 13.667  46.810 3.421   1.00 53.29  ? 237 SER B CA  1 
ATOM   3542  C C   . SER B 1 257 ? 14.649  46.356 2.349   1.00 51.81  ? 237 SER B C   1 
ATOM   3543  O O   . SER B 1 257 ? 14.427  46.589 1.156   1.00 56.05  ? 237 SER B O   1 
ATOM   3544  C CB  . SER B 1 257 ? 14.101  48.152 4.008   1.00 53.10  ? 237 SER B CB  1 
ATOM   3545  O OG  . SER B 1 257 ? 13.118  48.655 4.894   1.00 67.64  ? 237 SER B OG  1 
ATOM   3546  N N   . LEU B 1 258 ? 15.744  45.716 2.762   1.00 52.87  ? 238 LEU B N   1 
ATOM   3547  C CA  . LEU B 1 258 ? 16.723  45.204 1.809   1.00 52.41  ? 238 LEU B CA  1 
ATOM   3548  C C   . LEU B 1 258 ? 16.080  44.245 0.817   1.00 54.94  ? 238 LEU B C   1 
ATOM   3549  O O   . LEU B 1 258 ? 16.425  44.238 -0.371  1.00 68.99  ? 238 LEU B O   1 
ATOM   3550  C CB  . LEU B 1 258 ? 17.857  44.505 2.558   1.00 48.66  ? 238 LEU B CB  1 
ATOM   3551  C CG  . LEU B 1 258 ? 19.117  44.176 1.763   1.00 49.49  ? 238 LEU B CG  1 
ATOM   3552  C CD1 . LEU B 1 258 ? 19.883  45.440 1.385   1.00 51.18  ? 238 LEU B CD1 1 
ATOM   3553  C CD2 . LEU B 1 258 ? 19.987  43.215 2.548   1.00 48.64  ? 238 LEU B CD2 1 
ATOM   3554  N N   . ARG B 1 259 ? 15.139  43.434 1.286   1.00 56.03  ? 239 ARG B N   1 
ATOM   3555  C CA  . ARG B 1 259 ? 14.537  42.385 0.483   1.00 56.38  ? 239 ARG B CA  1 
ATOM   3556  C C   . ARG B 1 259 ? 13.279  42.844 -0.241  1.00 58.99  ? 239 ARG B C   1 
ATOM   3557  O O   . ARG B 1 259 ? 12.576  42.011 -0.821  1.00 59.51  ? 239 ARG B O   1 
ATOM   3558  C CB  . ARG B 1 259 ? 14.225  41.178 1.368   1.00 54.16  ? 239 ARG B CB  1 
ATOM   3559  C CG  . ARG B 1 259 ? 15.409  40.250 1.551   1.00 60.34  ? 239 ARG B CG  1 
ATOM   3560  C CD  . ARG B 1 259 ? 15.380  39.572 2.904   1.00 50.43  ? 239 ARG B CD  1 
ATOM   3561  N NE  . ARG B 1 259 ? 16.593  38.800 3.139   1.00 54.92  ? 239 ARG B NE  1 
ATOM   3562  C CZ  . ARG B 1 259 ? 17.612  39.213 3.881   1.00 70.65  ? 239 ARG B CZ  1 
ATOM   3563  N NH1 . ARG B 1 259 ? 17.596  40.391 4.485   1.00 60.94  ? 239 ARG B NH1 1 
ATOM   3564  N NH2 . ARG B 1 259 ? 18.675  38.426 4.020   1.00 59.26  ? 239 ARG B NH2 1 
ATOM   3565  N N   . GLY B 1 260 ? 12.982  44.141 -0.225  1.00 54.89  ? 240 GLY B N   1 
ATOM   3566  C CA  . GLY B 1 260 ? 11.796  44.636 -0.902  1.00 61.22  ? 240 GLY B CA  1 
ATOM   3567  C C   . GLY B 1 260 ? 10.495  44.141 -0.313  1.00 66.23  ? 240 GLY B C   1 
ATOM   3568  O O   . GLY B 1 260 ? 9.506   43.993 -1.042  1.00 71.50  ? 240 GLY B O   1 
ATOM   3569  N N   . LEU B 1 261 ? 10.471  43.870 0.992   1.00 57.21  ? 241 LEU B N   1 
ATOM   3570  C CA  . LEU B 1 261 ? 9.263   43.461 1.692   1.00 56.53  ? 241 LEU B CA  1 
ATOM   3571  C C   . LEU B 1 261 ? 8.582   44.632 2.387   1.00 82.89  ? 241 LEU B C   1 
ATOM   3572  O O   . LEU B 1 261 ? 7.626   44.426 3.143   1.00 65.84  ? 241 LEU B O   1 
ATOM   3573  C CB  . LEU B 1 261 ? 9.591   42.363 2.704   1.00 52.59  ? 241 LEU B CB  1 
ATOM   3574  C CG  . LEU B 1 261 ? 10.305  41.145 2.114   1.00 49.80  ? 241 LEU B CG  1 
ATOM   3575  C CD1 . LEU B 1 261 ? 10.808  40.218 3.210   1.00 48.32  ? 241 LEU B CD1 1 
ATOM   3576  C CD2 . LEU B 1 261 ? 9.399   40.405 1.145   1.00 50.92  ? 241 LEU B CD2 1 
ATOM   3577  N N   . ILE B 1 262 ? 9.054   45.852 2.142   1.00 66.78  ? 242 ILE B N   1 
ATOM   3578  C CA  . ILE B 1 262 ? 8.521   47.050 2.777   1.00 70.29  ? 242 ILE B CA  1 
ATOM   3579  C C   . ILE B 1 262 ? 8.411   48.182 1.755   1.00 68.78  ? 242 ILE B C   1 
ATOM   3580  O O   . ILE B 1 262 ? 7.388   48.865 1.670   1.00 65.97  ? 242 ILE B O   1 
ATOM   3581  C CB  . ILE B 1 262 ? 9.396   47.469 3.976   1.00 67.68  ? 242 ILE B CB  1 
ATOM   3582  C CG1 . ILE B 1 262 ? 8.955   46.743 5.245   1.00 62.34  ? 242 ILE B CG1 1 
ATOM   3583  C CG2 . ILE B 1 262 ? 9.361   48.977 4.184   1.00 70.58  ? 242 ILE B CG2 1 
ATOM   3584  C CD1 . ILE B 1 262 ? 9.843   47.035 6.429   1.00 60.60  ? 242 ILE B CD1 1 
ATOM   3585  N N   . LEU C 1 28  ? 42.348  60.086 7.121   1.00 123.21 ? 8   LEU C N   1 
ATOM   3586  C CA  . LEU C 1 28  ? 42.570  59.549 8.460   1.00 120.71 ? 8   LEU C CA  1 
ATOM   3587  C C   . LEU C 1 28  ? 41.961  60.475 9.508   1.00 116.91 ? 8   LEU C C   1 
ATOM   3588  O O   . LEU C 1 28  ? 40.842  60.958 9.339   1.00 114.99 ? 8   LEU C O   1 
ATOM   3589  C CB  . LEU C 1 28  ? 44.066  59.354 8.724   1.00 123.26 ? 8   LEU C CB  1 
ATOM   3590  C CG  . LEU C 1 28  ? 44.880  58.632 7.648   1.00 127.81 ? 8   LEU C CG  1 
ATOM   3591  C CD1 . LEU C 1 28  ? 46.250  58.244 8.188   1.00 129.66 ? 8   LEU C CD1 1 
ATOM   3592  C CD2 . LEU C 1 28  ? 44.141  57.404 7.128   1.00 128.03 ? 8   LEU C CD2 1 
ATOM   3593  N N   . LEU C 1 29  ? 42.701  60.716 10.590  1.00 108.89 ? 9   LEU C N   1 
ATOM   3594  C CA  . LEU C 1 29  ? 42.241  61.630 11.629  1.00 105.66 ? 9   LEU C CA  1 
ATOM   3595  C C   . LEU C 1 29  ? 43.119  62.879 11.676  1.00 107.08 ? 9   LEU C C   1 
ATOM   3596  O O   . LEU C 1 29  ? 42.705  63.935 11.188  1.00 107.32 ? 9   LEU C O   1 
ATOM   3597  C CB  . LEU C 1 29  ? 42.156  60.910 12.988  1.00 102.90 ? 9   LEU C CB  1 
ATOM   3598  C CG  . LEU C 1 29  ? 43.331  60.352 13.799  1.00 103.65 ? 9   LEU C CG  1 
ATOM   3599  C CD1 . LEU C 1 29  ? 42.866  59.925 15.181  1.00 100.33 ? 9   LEU C CD1 1 
ATOM   3600  C CD2 . LEU C 1 29  ? 43.964  59.180 13.082  1.00 106.67 ? 9   LEU C CD2 1 
ATOM   3601  N N   . ASP C 1 30  ? 44.326  62.773 12.239  1.00 113.61 ? 10  ASP C N   1 
ATOM   3602  C CA  . ASP C 1 30  ? 45.308  63.853 12.234  1.00 115.40 ? 10  ASP C CA  1 
ATOM   3603  C C   . ASP C 1 30  ? 46.635  63.359 12.796  1.00 116.75 ? 10  ASP C C   1 
ATOM   3604  O O   . ASP C 1 30  ? 46.673  62.796 13.897  1.00 114.58 ? 10  ASP C O   1 
ATOM   3605  C CB  . ASP C 1 30  ? 44.825  65.061 13.040  1.00 112.83 ? 10  ASP C CB  1 
ATOM   3606  C CG  . ASP C 1 30  ? 45.385  66.371 12.513  1.00 115.12 ? 10  ASP C CG  1 
ATOM   3607  O OD1 . ASP C 1 30  ? 45.560  66.491 11.283  1.00 118.16 ? 10  ASP C OD1 1 
ATOM   3608  O OD2 . ASP C 1 30  ? 45.657  67.279 13.327  1.00 114.07 ? 10  ASP C OD2 1 
ATOM   3609  N N   . PRO C 1 31  ? 47.741  63.544 12.068  1.00 127.26 ? 11  PRO C N   1 
ATOM   3610  C CA  . PRO C 1 31  ? 49.057  63.172 12.618  1.00 116.97 ? 11  PRO C CA  1 
ATOM   3611  C C   . PRO C 1 31  ? 49.414  63.926 13.885  1.00 113.77 ? 11  PRO C C   1 
ATOM   3612  O O   . PRO C 1 31  ? 50.247  63.443 14.668  1.00 116.82 ? 11  PRO C O   1 
ATOM   3613  C CB  . PRO C 1 31  ? 50.021  63.515 11.475  1.00 120.34 ? 11  PRO C CB  1 
ATOM   3614  C CG  . PRO C 1 31  ? 49.174  63.432 10.240  1.00 125.17 ? 11  PRO C CG  1 
ATOM   3615  C CD  . PRO C 1 31  ? 47.830  63.961 10.659  1.00 122.87 ? 11  PRO C CD  1 
ATOM   3616  N N   . SER C 1 32  ? 48.816  65.100 14.104  1.00 120.37 ? 12  SER C N   1 
ATOM   3617  C CA  . SER C 1 32  ? 49.041  65.833 15.343  1.00 113.50 ? 12  SER C CA  1 
ATOM   3618  C C   . SER C 1 32  ? 48.633  65.003 16.553  1.00 108.37 ? 12  SER C C   1 
ATOM   3619  O O   . SER C 1 32  ? 49.288  65.056 17.599  1.00 106.05 ? 12  SER C O   1 
ATOM   3620  C CB  . SER C 1 32  ? 48.278  67.156 15.312  1.00 114.11 ? 12  SER C CB  1 
ATOM   3621  O OG  . SER C 1 32  ? 48.157  67.703 16.611  1.00 104.19 ? 12  SER C OG  1 
ATOM   3622  N N   . ILE C 1 33  ? 47.558  64.221 16.425  1.00 118.05 ? 13  ILE C N   1 
ATOM   3623  C CA  . ILE C 1 33  ? 47.132  63.352 17.520  1.00 107.26 ? 13  ILE C CA  1 
ATOM   3624  C C   . ILE C 1 33  ? 48.222  62.337 17.844  1.00 112.27 ? 13  ILE C C   1 
ATOM   3625  O O   . ILE C 1 33  ? 48.599  62.156 19.009  1.00 109.39 ? 13  ILE C O   1 
ATOM   3626  C CB  . ILE C 1 33  ? 45.801  62.661 17.171  1.00 107.51 ? 13  ILE C CB  1 
ATOM   3627  C CG1 . ILE C 1 33  ? 44.721  63.700 16.858  1.00 99.96  ? 13  ILE C CG1 1 
ATOM   3628  C CG2 . ILE C 1 33  ? 45.352  61.755 18.308  1.00 105.14 ? 13  ILE C CG2 1 
ATOM   3629  C CD1 . ILE C 1 33  ? 44.515  64.722 17.955  1.00 91.20  ? 13  ILE C CD1 1 
ATOM   3630  N N   . PHE C 1 34  ? 48.746  61.664 16.813  1.00 108.01 ? 14  PHE C N   1 
ATOM   3631  C CA  . PHE C 1 34  ? 49.829  60.701 17.006  1.00 104.68 ? 14  PHE C CA  1 
ATOM   3632  C C   . PHE C 1 34  ? 51.018  61.346 17.706  1.00 101.79 ? 14  PHE C C   1 
ATOM   3633  O O   . PHE C 1 34  ? 51.530  60.822 18.706  1.00 101.04 ? 14  PHE C O   1 
ATOM   3634  C CB  . PHE C 1 34  ? 50.276  60.130 15.658  1.00 114.15 ? 14  PHE C CB  1 
ATOM   3635  C CG  . PHE C 1 34  ? 49.227  59.328 14.945  1.00 121.66 ? 14  PHE C CG  1 
ATOM   3636  C CD1 . PHE C 1 34  ? 48.312  59.949 14.112  1.00 119.23 ? 14  PHE C CD1 1 
ATOM   3637  C CD2 . PHE C 1 34  ? 49.176  57.951 15.080  1.00 140.73 ? 14  PHE C CD2 1 
ATOM   3638  C CE1 . PHE C 1 34  ? 47.354  59.215 13.442  1.00 121.62 ? 14  PHE C CE1 1 
ATOM   3639  C CE2 . PHE C 1 34  ? 48.217  57.212 14.413  1.00 143.42 ? 14  PHE C CE2 1 
ATOM   3640  C CZ  . PHE C 1 34  ? 47.304  57.845 13.594  1.00 126.21 ? 14  PHE C CZ  1 
ATOM   3641  N N   . ALA C 1 35  ? 51.479  62.483 17.177  1.00 110.91 ? 15  ALA C N   1 
ATOM   3642  C CA  . ALA C 1 35  ? 52.683  63.119 17.704  1.00 108.41 ? 15  ALA C CA  1 
ATOM   3643  C C   . ALA C 1 35  ? 52.487  63.565 19.148  1.00 100.94 ? 15  ALA C C   1 
ATOM   3644  O O   . ALA C 1 35  ? 53.342  63.318 20.011  1.00 98.21  ? 15  ALA C O   1 
ATOM   3645  C CB  . ALA C 1 35  ? 53.074  64.302 16.820  1.00 108.67 ? 15  ALA C CB  1 
ATOM   3646  N N   . SER C 1 36  ? 51.362  64.229 19.431  1.00 111.80 ? 16  SER C N   1 
ATOM   3647  C CA  . SER C 1 36  ? 51.105  64.711 20.781  1.00 104.09 ? 16  SER C CA  1 
ATOM   3648  C C   . SER C 1 36  ? 50.966  63.556 21.762  1.00 106.23 ? 16  SER C C   1 
ATOM   3649  O O   . SER C 1 36  ? 51.451  63.639 22.895  1.00 105.51 ? 16  SER C O   1 
ATOM   3650  C CB  . SER C 1 36  ? 49.852  65.584 20.794  1.00 98.16  ? 16  SER C CB  1 
ATOM   3651  O OG  . SER C 1 36  ? 49.705  66.242 22.040  1.00 98.45  ? 16  SER C OG  1 
ATOM   3652  N N   . LEU C 1 37  ? 50.324  62.461 21.344  1.00 96.07  ? 17  LEU C N   1 
ATOM   3653  C CA  . LEU C 1 37  ? 50.161  61.328 22.248  1.00 96.37  ? 17  LEU C CA  1 
ATOM   3654  C C   . LEU C 1 37  ? 51.498  60.660 22.544  1.00 104.40 ? 17  LEU C C   1 
ATOM   3655  O O   . LEU C 1 37  ? 51.765  60.279 23.690  1.00 105.69 ? 17  LEU C O   1 
ATOM   3656  C CB  . LEU C 1 37  ? 49.168  60.326 21.662  1.00 100.71 ? 17  LEU C CB  1 
ATOM   3657  C CG  . LEU C 1 37  ? 47.711  60.568 22.061  1.00 100.78 ? 17  LEU C CG  1 
ATOM   3658  C CD1 . LEU C 1 37  ? 46.805  59.499 21.475  1.00 102.86 ? 17  LEU C CD1 1 
ATOM   3659  C CD2 . LEU C 1 37  ? 47.567  60.633 23.576  1.00 98.70  ? 17  LEU C CD2 1 
ATOM   3660  N N   . GLU C 1 38  ? 52.361  60.524 21.531  1.00 104.58 ? 18  GLU C N   1 
ATOM   3661  C CA  . GLU C 1 38  ? 53.674  59.933 21.779  1.00 109.92 ? 18  GLU C CA  1 
ATOM   3662  C C   . GLU C 1 38  ? 54.522  60.821 22.684  1.00 106.65 ? 18  GLU C C   1 
ATOM   3663  O O   . GLU C 1 38  ? 55.216  60.322 23.582  1.00 106.27 ? 18  GLU C O   1 
ATOM   3664  C CB  . GLU C 1 38  ? 54.397  59.663 20.459  1.00 119.10 ? 18  GLU C CB  1 
ATOM   3665  C CG  . GLU C 1 38  ? 55.441  58.559 20.557  1.00 138.60 ? 18  GLU C CG  1 
ATOM   3666  C CD  . GLU C 1 38  ? 55.486  57.676 19.326  1.00 145.69 ? 18  GLU C CD  1 
ATOM   3667  O OE1 . GLU C 1 38  ? 55.845  58.181 18.241  1.00 141.35 ? 18  GLU C OE1 1 
ATOM   3668  O OE2 . GLU C 1 38  ? 55.165  56.475 19.445  1.00 145.03 ? 18  GLU C OE2 1 
ATOM   3669  N N   . ALA C 1 39  ? 54.473  62.141 22.472  1.00 112.09 ? 19  ALA C N   1 
ATOM   3670  C CA  . ALA C 1 39  ? 55.212  63.055 23.338  1.00 108.57 ? 19  ALA C CA  1 
ATOM   3671  C C   . ALA C 1 39  ? 54.701  62.995 24.774  1.00 103.92 ? 19  ALA C C   1 
ATOM   3672  O O   . ALA C 1 39  ? 55.494  62.979 25.726  1.00 104.94 ? 19  ALA C O   1 
ATOM   3673  C CB  . ALA C 1 39  ? 55.118  64.481 22.795  1.00 103.15 ? 19  ALA C CB  1 
ATOM   3674  N N   . LYS C 1 40  ? 53.376  62.967 24.947  1.00 105.91 ? 20  LYS C N   1 
ATOM   3675  C CA  . LYS C 1 40  ? 52.794  62.855 26.279  1.00 114.57 ? 20  LYS C CA  1 
ATOM   3676  C C   . LYS C 1 40  ? 53.222  61.562 26.960  1.00 102.15 ? 20  LYS C C   1 
ATOM   3677  O O   . LYS C 1 40  ? 53.554  61.563 28.151  1.00 100.57 ? 20  LYS C O   1 
ATOM   3678  C CB  . LYS C 1 40  ? 51.269  62.935 26.187  1.00 100.38 ? 20  LYS C CB  1 
ATOM   3679  C CG  . LYS C 1 40  ? 50.701  64.343 26.294  1.00 96.98  ? 20  LYS C CG  1 
ATOM   3680  C CD  . LYS C 1 40  ? 49.188  64.348 26.107  1.00 88.37  ? 20  LYS C CD  1 
ATOM   3681  C CE  . LYS C 1 40  ? 48.519  63.221 26.875  1.00 94.45  ? 20  LYS C CE  1 
ATOM   3682  N NZ  . LYS C 1 40  ? 48.387  63.547 28.318  1.00 86.10  ? 20  LYS C NZ  1 
ATOM   3683  N N   . LEU C 1 41  ? 53.224  60.449 26.219  1.00 102.38 ? 21  LEU C N   1 
ATOM   3684  C CA  . LEU C 1 41  ? 53.636  59.176 26.803  1.00 106.34 ? 21  LEU C CA  1 
ATOM   3685  C C   . LEU C 1 41  ? 55.100  59.210 27.225  1.00 109.06 ? 21  LEU C C   1 
ATOM   3686  O O   . LEU C 1 41  ? 55.449  58.748 28.320  1.00 115.61 ? 21  LEU C O   1 
ATOM   3687  C CB  . LEU C 1 41  ? 53.387  58.035 25.814  1.00 111.98 ? 21  LEU C CB  1 
ATOM   3688  C CG  . LEU C 1 41  ? 54.088  56.705 26.102  1.00 118.51 ? 21  LEU C CG  1 
ATOM   3689  C CD1 . LEU C 1 41  ? 53.527  56.060 27.362  1.00 135.83 ? 21  LEU C CD1 1 
ATOM   3690  C CD2 . LEU C 1 41  ? 53.967  55.761 24.916  1.00 125.17 ? 21  LEU C CD2 1 
ATOM   3691  N N   . GLU C 1 42  ? 55.972  59.758 26.373  1.00 111.98 ? 22  GLU C N   1 
ATOM   3692  C CA  . GLU C 1 42  ? 57.387  59.857 26.726  1.00 114.95 ? 22  GLU C CA  1 
ATOM   3693  C C   . GLU C 1 42  ? 57.583  60.694 27.985  1.00 108.34 ? 22  GLU C C   1 
ATOM   3694  O O   . GLU C 1 42  ? 58.310  60.295 28.908  1.00 105.08 ? 22  GLU C O   1 
ATOM   3695  C CB  . GLU C 1 42  ? 58.186  60.445 25.562  1.00 119.82 ? 22  GLU C CB  1 
ATOM   3696  C CG  . GLU C 1 42  ? 59.674  60.124 25.619  1.00 127.91 ? 22  GLU C CG  1 
ATOM   3697  C CD  . GLU C 1 42  ? 60.342  60.180 24.260  1.00 153.37 ? 22  GLU C CD  1 
ATOM   3698  O OE1 . GLU C 1 42  ? 60.037  61.109 23.483  1.00 139.65 ? 22  GLU C OE1 1 
ATOM   3699  O OE2 . GLU C 1 42  ? 61.176  59.295 23.969  1.00 143.31 ? 22  GLU C OE2 1 
ATOM   3700  N N   . GLU C 1 43  ? 56.939  61.864 28.044  1.00 114.36 ? 23  GLU C N   1 
ATOM   3701  C CA  . GLU C 1 43  ? 57.104  62.725 29.211  1.00 109.45 ? 23  GLU C CA  1 
ATOM   3702  C C   . GLU C 1 43  ? 56.567  62.061 30.472  1.00 104.86 ? 23  GLU C C   1 
ATOM   3703  O O   . GLU C 1 43  ? 57.195  62.138 31.535  1.00 104.49 ? 23  GLU C O   1 
ATOM   3704  C CB  . GLU C 1 43  ? 56.420  64.072 28.988  1.00 104.06 ? 23  GLU C CB  1 
ATOM   3705  C CG  . GLU C 1 43  ? 56.895  65.144 29.960  1.00 102.36 ? 23  GLU C CG  1 
ATOM   3706  C CD  . GLU C 1 43  ? 56.176  66.466 29.784  1.00 113.72 ? 23  GLU C CD  1 
ATOM   3707  O OE1 . GLU C 1 43  ? 55.876  66.828 28.627  1.00 107.09 ? 23  GLU C OE1 1 
ATOM   3708  O OE2 . GLU C 1 43  ? 55.915  67.142 30.803  1.00 101.28 ? 23  GLU C OE2 1 
ATOM   3709  N N   . GLU C 1 44  ? 55.408  61.405 30.379  1.00 106.72 ? 24  GLU C N   1 
ATOM   3710  C CA  . GLU C 1 44  ? 54.841  60.768 31.561  1.00 104.47 ? 24  GLU C CA  1 
ATOM   3711  C C   . GLU C 1 44  ? 55.718  59.621 32.040  1.00 109.85 ? 24  GLU C C   1 
ATOM   3712  O O   . GLU C 1 44  ? 55.875  59.423 33.248  1.00 108.54 ? 24  GLU C O   1 
ATOM   3713  C CB  . GLU C 1 44  ? 53.421  60.281 31.281  1.00 102.26 ? 24  GLU C CB  1 
ATOM   3714  C CG  . GLU C 1 44  ? 52.579  60.139 32.542  1.00 99.97  ? 24  GLU C CG  1 
ATOM   3715  C CD  . GLU C 1 44  ? 51.176  59.639 32.264  1.00 111.90 ? 24  GLU C CD  1 
ATOM   3716  O OE1 . GLU C 1 44  ? 50.638  59.942 31.177  1.00 102.08 ? 24  GLU C OE1 1 
ATOM   3717  O OE2 . GLU C 1 44  ? 50.608  58.948 33.138  1.00 104.70 ? 24  GLU C OE2 1 
ATOM   3718  N N   . THR C 1 45  ? 56.312  58.863 31.114  1.00 101.09 ? 25  THR C N   1 
ATOM   3719  C CA  . THR C 1 45  ? 57.220  57.796 31.525  1.00 106.59 ? 25  THR C CA  1 
ATOM   3720  C C   . THR C 1 45  ? 58.467  58.358 32.200  1.00 108.62 ? 25  THR C C   1 
ATOM   3721  O O   . THR C 1 45  ? 58.931  57.811 33.210  1.00 109.46 ? 25  THR C O   1 
ATOM   3722  C CB  . THR C 1 45  ? 57.601  56.931 30.323  1.00 112.31 ? 25  THR C CB  1 
ATOM   3723  O OG1 . THR C 1 45  ? 58.026  57.769 29.242  1.00 115.11 ? 25  THR C OG1 1 
ATOM   3724  C CG2 . THR C 1 45  ? 56.416  56.083 29.877  1.00 111.25 ? 25  THR C CG2 1 
ATOM   3725  N N   . GLN C 1 46  ? 59.020  59.451 31.664  1.00 102.65 ? 26  GLN C N   1 
ATOM   3726  C CA  . GLN C 1 46  ? 60.186  60.070 32.293  1.00 103.78 ? 26  GLN C CA  1 
ATOM   3727  C C   . GLN C 1 46  ? 59.860  60.556 33.702  1.00 97.98  ? 26  GLN C C   1 
ATOM   3728  O O   . GLN C 1 46  ? 60.635  60.331 34.645  1.00 100.51 ? 26  GLN C O   1 
ATOM   3729  C CB  . GLN C 1 46  ? 60.696  61.222 31.425  1.00 104.78 ? 26  GLN C CB  1 
ATOM   3730  C CG  . GLN C 1 46  ? 61.253  62.412 32.196  1.00 120.02 ? 26  GLN C CG  1 
ATOM   3731  C CD  . GLN C 1 46  ? 62.702  62.222 32.609  1.00 132.28 ? 26  GLN C CD  1 
ATOM   3732  O OE1 . GLN C 1 46  ? 63.372  61.292 32.160  1.00 121.08 ? 26  GLN C OE1 1 
ATOM   3733  N NE2 . GLN C 1 46  ? 63.192  63.108 33.470  1.00 121.10 ? 26  GLN C NE2 1 
ATOM   3734  N N   . ILE C 1 47  ? 58.709  61.215 33.867  1.00 98.91  ? 27  ILE C N   1 
ATOM   3735  C CA  . ILE C 1 47  ? 58.311  61.696 35.188  1.00 93.28  ? 27  ILE C CA  1 
ATOM   3736  C C   . ILE C 1 47  ? 58.092  60.526 36.137  1.00 94.04  ? 27  ILE C C   1 
ATOM   3737  O O   . ILE C 1 47  ? 58.511  60.570 37.299  1.00 94.19  ? 27  ILE C O   1 
ATOM   3738  C CB  . ILE C 1 47  ? 57.058  62.587 35.091  1.00 86.63  ? 27  ILE C CB  1 
ATOM   3739  C CG1 . ILE C 1 47  ? 57.315  63.779 34.167  1.00 87.28  ? 27  ILE C CG1 1 
ATOM   3740  C CG2 . ILE C 1 47  ? 56.641  63.071 36.466  1.00 84.53  ? 27  ILE C CG2 1 
ATOM   3741  C CD1 . ILE C 1 47  ? 56.051  64.424 33.645  1.00 85.77  ? 27  ILE C CD1 1 
ATOM   3742  N N   . ARG C 1 48  ? 57.429  59.465 35.663  1.00 97.87  ? 28  ARG C N   1 
ATOM   3743  C CA  . ARG C 1 48  ? 57.222  58.283 36.493  1.00 100.78 ? 28  ARG C CA  1 
ATOM   3744  C C   . ARG C 1 48  ? 58.549  57.714 36.971  1.00 105.97 ? 28  ARG C C   1 
ATOM   3745  O O   . ARG C 1 48  ? 58.702  57.369 38.147  1.00 105.45 ? 28  ARG C O   1 
ATOM   3746  C CB  . ARG C 1 48  ? 56.447  57.215 35.720  1.00 106.23 ? 28  ARG C CB  1 
ATOM   3747  C CG  . ARG C 1 48  ? 54.964  57.467 35.539  1.00 103.88 ? 28  ARG C CG  1 
ATOM   3748  C CD  . ARG C 1 48  ? 54.406  56.477 34.524  1.00 109.00 ? 28  ARG C CD  1 
ATOM   3749  N NE  . ARG C 1 48  ? 52.961  56.573 34.359  1.00 112.96 ? 28  ARG C NE  1 
ATOM   3750  C CZ  . ARG C 1 48  ? 52.324  56.361 33.215  1.00 120.93 ? 28  ARG C CZ  1 
ATOM   3751  N NH1 . ARG C 1 48  ? 52.977  56.052 32.107  1.00 117.73 ? 28  ARG C NH1 1 
ATOM   3752  N NH2 . ARG C 1 48  ? 50.997  56.458 33.184  1.00 105.72 ? 28  ARG C NH2 1 
ATOM   3753  N N   . ASP C 1 49  ? 59.525  57.609 36.067  1.00 97.54  ? 29  ASP C N   1 
ATOM   3754  C CA  . ASP C 1 49  ? 60.796  56.986 36.423  1.00 105.15 ? 29  ASP C CA  1 
ATOM   3755  C C   . ASP C 1 49  ? 61.563  57.835 37.433  1.00 101.98 ? 29  ASP C C   1 
ATOM   3756  O O   . ASP C 1 49  ? 62.093  57.314 38.424  1.00 103.72 ? 29  ASP C O   1 
ATOM   3757  C CB  . ASP C 1 49  ? 61.629  56.743 35.164  1.00 112.70 ? 29  ASP C CB  1 
ATOM   3758  C CG  . ASP C 1 49  ? 62.912  55.986 35.451  1.00 136.54 ? 29  ASP C CG  1 
ATOM   3759  O OD1 . ASP C 1 49  ? 62.829  54.870 36.006  1.00 123.19 ? 29  ASP C OD1 1 
ATOM   3760  O OD2 . ASP C 1 49  ? 64.000  56.504 35.121  1.00 125.97 ? 29  ASP C OD2 1 
ATOM   3761  N N   . THR C 1 50  ? 61.634  59.152 37.201  1.00 101.07 ? 30  THR C N   1 
ATOM   3762  C CA  . THR C 1 50  ? 62.343  60.012 38.148  1.00 99.31  ? 30  THR C CA  1 
ATOM   3763  C C   . THR C 1 50  ? 61.652  60.022 39.508  1.00 94.36  ? 30  THR C C   1 
ATOM   3764  O O   . THR C 1 50  ? 62.315  59.940 40.553  1.00 91.66  ? 30  THR C O   1 
ATOM   3765  C CB  . THR C 1 50  ? 62.468  61.433 37.595  1.00 95.00  ? 30  THR C CB  1 
ATOM   3766  O OG1 . THR C 1 50  ? 61.207  61.863 37.070  1.00 91.65  ? 30  THR C OG1 1 
ATOM   3767  C CG2 . THR C 1 50  ? 63.518  61.486 36.494  1.00 94.71  ? 30  THR C CG2 1 
ATOM   3768  N N   . LEU C 1 51  ? 60.316  60.104 39.515  1.00 94.16  ? 31  LEU C N   1 
ATOM   3769  C CA  . LEU C 1 51  ? 59.572  60.064 40.767  1.00 89.47  ? 31  LEU C CA  1 
ATOM   3770  C C   . LEU C 1 51  ? 59.786  58.745 41.493  1.00 93.51  ? 31  LEU C C   1 
ATOM   3771  O O   . LEU C 1 51  ? 59.885  58.719 42.723  1.00 92.89  ? 31  LEU C O   1 
ATOM   3772  C CB  . LEU C 1 51  ? 58.083  60.284 40.501  1.00 82.82  ? 31  LEU C CB  1 
ATOM   3773  C CG  . LEU C 1 51  ? 57.614  61.705 40.188  1.00 76.80  ? 31  LEU C CG  1 
ATOM   3774  C CD1 . LEU C 1 51  ? 56.097  61.767 40.184  1.00 74.51  ? 31  LEU C CD1 1 
ATOM   3775  C CD2 . LEU C 1 51  ? 58.190  62.699 41.181  1.00 77.83  ? 31  LEU C CD2 1 
ATOM   3776  N N   . SER C 1 52  ? 59.865  57.638 40.752  1.00 91.56  ? 32  SER C N   1 
ATOM   3777  C CA  . SER C 1 52  ? 60.044  56.340 41.390  1.00 95.51  ? 32  SER C CA  1 
ATOM   3778  C C   . SER C 1 52  ? 61.440  56.208 41.985  1.00 99.59  ? 32  SER C C   1 
ATOM   3779  O O   . SER C 1 52  ? 61.599  55.651 43.075  1.00 101.34 ? 32  SER C O   1 
ATOM   3780  C CB  . SER C 1 52  ? 59.768  55.220 40.389  1.00 99.51  ? 32  SER C CB  1 
ATOM   3781  O OG  . SER C 1 52  ? 60.875  55.024 39.529  1.00 106.29 ? 32  SER C OG  1 
ATOM   3782  N N   . GLN C 1 53  ? 62.462  56.718 41.290  1.00 97.69  ? 33  GLN C N   1 
ATOM   3783  C CA  . GLN C 1 53  ? 63.800  56.758 41.879  1.00 96.88  ? 33  GLN C CA  1 
ATOM   3784  C C   . GLN C 1 53  ? 63.800  57.566 43.171  1.00 92.38  ? 33  GLN C C   1 
ATOM   3785  O O   . GLN C 1 53  ? 64.344  57.133 44.200  1.00 92.51  ? 33  GLN C O   1 
ATOM   3786  C CB  . GLN C 1 53  ? 64.804  57.351 40.889  1.00 112.92 ? 33  GLN C CB  1 
ATOM   3787  C CG  . GLN C 1 53  ? 65.159  56.459 39.716  1.00 107.14 ? 33  GLN C CG  1 
ATOM   3788  C CD  . GLN C 1 53  ? 65.818  57.231 38.588  1.00 122.74 ? 33  GLN C CD  1 
ATOM   3789  O OE1 . GLN C 1 53  ? 65.209  57.478 37.549  1.00 113.56 ? 33  GLN C OE1 1 
ATOM   3790  N NE2 . GLN C 1 53  ? 67.071  57.625 38.795  1.00 120.11 ? 33  GLN C NE2 1 
ATOM   3791  N N   . LEU C 1 54  ? 63.188  58.753 43.133  1.00 91.13  ? 34  LEU C N   1 
ATOM   3792  C CA  . LEU C 1 54  ? 63.146  59.601 44.318  1.00 86.54  ? 34  LEU C CA  1 
ATOM   3793  C C   . LEU C 1 54  ? 62.400  58.918 45.460  1.00 82.53  ? 34  LEU C C   1 
ATOM   3794  O O   . LEU C 1 54  ? 62.833  58.972 46.618  1.00 81.83  ? 34  LEU C O   1 
ATOM   3795  C CB  . LEU C 1 54  ? 62.496  60.939 43.970  1.00 77.46  ? 34  LEU C CB  1 
ATOM   3796  C CG  . LEU C 1 54  ? 63.391  61.948 43.248  1.00 77.78  ? 34  LEU C CG  1 
ATOM   3797  C CD1 . LEU C 1 54  ? 62.570  63.126 42.755  1.00 75.32  ? 34  LEU C CD1 1 
ATOM   3798  C CD2 . LEU C 1 54  ? 64.527  62.413 44.145  1.00 83.34  ? 34  LEU C CD2 1 
ATOM   3799  N N   . ILE C 1 55  ? 61.285  58.256 45.147  1.00 82.30  ? 35  ILE C N   1 
ATOM   3800  C CA  . ILE C 1 55  ? 60.480  57.613 46.179  1.00 80.88  ? 35  ILE C CA  1 
ATOM   3801  C C   . ILE C 1 55  ? 61.213  56.409 46.756  1.00 83.77  ? 35  ILE C C   1 
ATOM   3802  O O   . ILE C 1 55  ? 61.123  56.134 47.955  1.00 85.39  ? 35  ILE C O   1 
ATOM   3803  C CB  . ILE C 1 55  ? 59.095  57.230 45.619  1.00 78.72  ? 35  ILE C CB  1 
ATOM   3804  C CG1 . ILE C 1 55  ? 58.203  58.468 45.518  1.00 77.39  ? 35  ILE C CG1 1 
ATOM   3805  C CG2 . ILE C 1 55  ? 58.419  56.184 46.488  1.00 77.74  ? 35  ILE C CG2 1 
ATOM   3806  C CD1 . ILE C 1 55  ? 57.194  58.402 44.402  1.00 75.93  ? 35  ILE C CD1 1 
ATOM   3807  N N   . GLN C 1 56  ? 61.968  55.687 45.924  1.00 81.12  ? 36  GLN C N   1 
ATOM   3808  C CA  . GLN C 1 56  ? 62.758  54.570 46.432  1.00 86.89  ? 36  GLN C CA  1 
ATOM   3809  C C   . GLN C 1 56  ? 63.848  55.058 47.379  1.00 87.46  ? 36  GLN C C   1 
ATOM   3810  O O   . GLN C 1 56  ? 64.080  54.455 48.437  1.00 91.06  ? 36  GLN C O   1 
ATOM   3811  C CB  . GLN C 1 56  ? 63.363  53.784 45.268  1.00 93.77  ? 36  GLN C CB  1 
ATOM   3812  C CG  . GLN C 1 56  ? 62.475  52.658 44.754  1.00 98.03  ? 36  GLN C CG  1 
ATOM   3813  C CD  . GLN C 1 56  ? 62.862  52.192 43.363  1.00 109.97 ? 36  GLN C CD  1 
ATOM   3814  O OE1 . GLN C 1 56  ? 63.980  51.726 43.139  1.00 110.90 ? 36  GLN C OE1 1 
ATOM   3815  N NE2 . GLN C 1 56  ? 61.934  52.312 42.420  1.00 105.91 ? 36  GLN C NE2 1 
ATOM   3816  N N   . ARG C 1 57  ? 64.520  56.156 47.023  1.00 90.50  ? 37  ARG C N   1 
ATOM   3817  C CA  . ARG C 1 57  ? 65.529  56.711 47.921  1.00 88.29  ? 37  ARG C CA  1 
ATOM   3818  C C   . ARG C 1 57  ? 64.901  57.189 49.228  1.00 83.31  ? 37  ARG C C   1 
ATOM   3819  O O   . ARG C 1 57  ? 65.457  56.970 50.316  1.00 86.01  ? 37  ARG C O   1 
ATOM   3820  C CB  . ARG C 1 57  ? 66.273  57.853 47.234  1.00 87.33  ? 37  ARG C CB  1 
ATOM   3821  C CG  . ARG C 1 57  ? 67.375  57.402 46.288  1.00 94.07  ? 37  ARG C CG  1 
ATOM   3822  C CD  . ARG C 1 57  ? 67.897  58.581 45.488  1.00 97.38  ? 37  ARG C CD  1 
ATOM   3823  N NE  . ARG C 1 57  ? 68.508  59.573 46.365  1.00 96.32  ? 37  ARG C NE  1 
ATOM   3824  C CZ  . ARG C 1 57  ? 68.498  60.880 46.147  1.00 105.16 ? 37  ARG C CZ  1 
ATOM   3825  N NH1 . ARG C 1 57  ? 67.912  61.398 45.080  1.00 93.02  ? 37  ARG C NH1 1 
ATOM   3826  N NH2 . ARG C 1 57  ? 69.087  61.688 47.025  1.00 95.53  ? 37  ARG C NH2 1 
ATOM   3827  N N   . LEU C 1 58  ? 63.737  57.840 49.140  1.00 81.61  ? 38  LEU C N   1 
ATOM   3828  C CA  . LEU C 1 58  ? 63.042  58.277 50.347  1.00 77.28  ? 38  LEU C CA  1 
ATOM   3829  C C   . LEU C 1 58  ? 62.616  57.090 51.198  1.00 78.58  ? 38  LEU C C   1 
ATOM   3830  O O   . LEU C 1 58  ? 62.658  57.155 52.429  1.00 78.49  ? 38  LEU C O   1 
ATOM   3831  C CB  . LEU C 1 58  ? 61.826  59.127 49.985  1.00 74.70  ? 38  LEU C CB  1 
ATOM   3832  C CG  . LEU C 1 58  ? 61.026  59.615 51.196  1.00 73.30  ? 38  LEU C CG  1 
ATOM   3833  C CD1 . LEU C 1 58  ? 61.922  60.374 52.167  1.00 74.30  ? 38  LEU C CD1 1 
ATOM   3834  C CD2 . LEU C 1 58  ? 59.844  60.467 50.769  1.00 71.25  ? 38  LEU C CD2 1 
ATOM   3835  N N   . ASP C 1 59  ? 62.199  55.997 50.559  1.00 79.88  ? 39  ASP C N   1 
ATOM   3836  C CA  . ASP C 1 59  ? 61.789  54.814 51.304  1.00 85.10  ? 39  ASP C CA  1 
ATOM   3837  C C   . ASP C 1 59  ? 62.974  54.183 52.016  1.00 91.65  ? 39  ASP C C   1 
ATOM   3838  O O   . ASP C 1 59  ? 62.843  53.708 53.148  1.00 91.62  ? 39  ASP C O   1 
ATOM   3839  C CB  . ASP C 1 59  ? 61.124  53.808 50.366  1.00 88.66  ? 39  ASP C CB  1 
ATOM   3840  C CG  . ASP C 1 59  ? 59.681  54.159 50.066  1.00 84.17  ? 39  ASP C CG  1 
ATOM   3841  O OD1 . ASP C 1 59  ? 58.991  54.666 50.977  1.00 79.43  ? 39  ASP C OD1 1 
ATOM   3842  O OD2 . ASP C 1 59  ? 59.237  53.925 48.922  1.00 85.71  ? 39  ASP C OD2 1 
ATOM   3843  N N   . ARG C 1 60  ? 64.146  54.184 51.375  1.00 79.55  ? 40  ARG C N   1 
ATOM   3844  C CA  . ARG C 1 60  ? 65.343  53.687 52.050  1.00 83.63  ? 40  ARG C CA  1 
ATOM   3845  C C   . ARG C 1 60  ? 65.723  54.572 53.236  1.00 81.90  ? 40  ARG C C   1 
ATOM   3846  O O   . ARG C 1 60  ? 66.104  54.065 54.299  1.00 85.49  ? 40  ARG C O   1 
ATOM   3847  C CB  . ARG C 1 60  ? 66.504  53.576 51.061  1.00 90.03  ? 40  ARG C CB  1 
ATOM   3848  C CG  . ARG C 1 60  ? 66.767  52.155 50.577  1.00 106.93 ? 40  ARG C CG  1 
ATOM   3849  C CD  . ARG C 1 60  ? 68.131  52.036 49.921  1.00 107.45 ? 40  ARG C CD  1 
ATOM   3850  N NE  . ARG C 1 60  ? 68.046  52.203 48.475  1.00 120.73 ? 40  ARG C NE  1 
ATOM   3851  C CZ  . ARG C 1 60  ? 68.579  53.216 47.805  1.00 112.88 ? 40  ARG C CZ  1 
ATOM   3852  N NH1 . ARG C 1 60  ? 69.259  54.171 48.420  1.00 112.61 ? 40  ARG C NH1 1 
ATOM   3853  N NH2 . ARG C 1 60  ? 68.422  53.275 46.485  1.00 115.40 ? 40  ARG C NH2 1 
ATOM   3854  N N   . ALA C 1 61  ? 65.618  55.897 53.081  1.00 81.69  ? 41  ALA C N   1 
ATOM   3855  C CA  . ALA C 1 61  ? 65.913  56.784 54.207  1.00 81.29  ? 41  ALA C CA  1 
ATOM   3856  C C   . ALA C 1 61  ? 64.910  56.596 55.341  1.00 78.23  ? 41  ALA C C   1 
ATOM   3857  O O   . ALA C 1 61  ? 65.278  56.630 56.524  1.00 79.06  ? 41  ALA C O   1 
ATOM   3858  C CB  . ALA C 1 61  ? 65.926  58.239 53.747  1.00 78.42  ? 41  ALA C CB  1 
ATOM   3859  N N   . VAL C 1 62  ? 63.637  56.403 54.997  1.00 77.62  ? 42  VAL C N   1 
ATOM   3860  C CA  . VAL C 1 62  ? 62.616  56.157 56.007  1.00 76.14  ? 42  VAL C CA  1 
ATOM   3861  C C   . VAL C 1 62  ? 62.871  54.828 56.701  1.00 83.73  ? 42  VAL C C   1 
ATOM   3862  O O   . VAL C 1 62  ? 62.649  54.693 57.906  1.00 85.46  ? 42  VAL C O   1 
ATOM   3863  C CB  . VAL C 1 62  ? 61.215  56.213 55.370  1.00 74.51  ? 42  VAL C CB  1 
ATOM   3864  C CG1 . VAL C 1 62  ? 60.177  55.594 56.292  1.00 74.79  ? 42  VAL C CG1 1 
ATOM   3865  C CG2 . VAL C 1 62  ? 60.844  57.650 55.039  1.00 72.96  ? 42  VAL C CG2 1 
ATOM   3866  N N   . ALA C 1 63  ? 63.365  53.834 55.960  1.00 77.93  ? 43  ALA C N   1 
ATOM   3867  C CA  . ALA C 1 63  ? 63.727  52.562 56.574  1.00 86.58  ? 43  ALA C CA  1 
ATOM   3868  C C   . ALA C 1 63  ? 64.907  52.725 57.524  1.00 89.41  ? 43  ALA C C   1 
ATOM   3869  O O   . ALA C 1 63  ? 64.946  52.094 58.585  1.00 93.88  ? 43  ALA C O   1 
ATOM   3870  C CB  . ALA C 1 63  ? 64.045  51.528 55.494  1.00 88.68  ? 43  ALA C CB  1 
ATOM   3871  N N   . THR C 1 64  ? 65.878  53.564 57.157  1.00 85.43  ? 44  THR C N   1 
ATOM   3872  C CA  . THR C 1 64  ? 66.986  53.863 58.064  1.00 86.16  ? 44  THR C CA  1 
ATOM   3873  C C   . THR C 1 64  ? 66.478  54.487 59.359  1.00 84.07  ? 44  THR C C   1 
ATOM   3874  O O   . THR C 1 64  ? 66.843  54.055 60.463  1.00 86.85  ? 44  THR C O   1 
ATOM   3875  C CB  . THR C 1 64  ? 67.990  54.797 57.382  1.00 86.52  ? 44  THR C CB  1 
ATOM   3876  O OG1 . THR C 1 64  ? 68.567  54.143 56.245  1.00 93.46  ? 44  THR C OG1 1 
ATOM   3877  C CG2 . THR C 1 64  ? 69.091  55.202 58.351  1.00 83.48  ? 44  THR C CG2 1 
ATOM   3878  N N   . ALA C 1 65  ? 65.629  55.510 59.238  1.00 91.35  ? 45  ALA C N   1 
ATOM   3879  C CA  . ALA C 1 65  ? 65.080  56.160 60.425  1.00 87.93  ? 45  ALA C CA  1 
ATOM   3880  C C   . ALA C 1 65  ? 64.227  55.197 61.241  1.00 91.04  ? 45  ALA C C   1 
ATOM   3881  O O   . ALA C 1 65  ? 64.226  55.249 62.475  1.00 92.75  ? 45  ALA C O   1 
ATOM   3882  C CB  . ALA C 1 65  ? 64.266  57.389 60.022  1.00 81.01  ? 45  ALA C CB  1 
ATOM   3883  N N   . GLN C 1 66  ? 63.507  54.297 60.569  1.00 81.89  ? 46  GLN C N   1 
ATOM   3884  C CA  . GLN C 1 66  ? 62.654  53.344 61.268  1.00 87.30  ? 46  GLN C CA  1 
ATOM   3885  C C   . GLN C 1 66  ? 63.485  52.323 62.032  1.00 91.86  ? 46  GLN C C   1 
ATOM   3886  O O   . GLN C 1 66  ? 63.158  51.978 63.172  1.00 92.80  ? 46  GLN C O   1 
ATOM   3887  C CB  . GLN C 1 66  ? 61.731  52.648 60.268  1.00 86.63  ? 46  GLN C CB  1 
ATOM   3888  C CG  . GLN C 1 66  ? 60.452  53.409 59.960  1.00 80.80  ? 46  GLN C CG  1 
ATOM   3889  C CD  . GLN C 1 66  ? 59.672  52.787 58.820  1.00 81.98  ? 46  GLN C CD  1 
ATOM   3890  O OE1 . GLN C 1 66  ? 60.219  52.017 58.030  1.00 84.88  ? 46  GLN C OE1 1 
ATOM   3891  N NE2 . GLN C 1 66  ? 58.392  53.128 58.719  1.00 78.88  ? 46  GLN C NE2 1 
ATOM   3892  N N   . GLY C 1 67  ? 64.562  51.829 61.419  1.00 87.18  ? 47  GLY C N   1 
ATOM   3893  C CA  . GLY C 1 67  ? 65.453  50.926 62.126  1.00 90.25  ? 47  GLY C CA  1 
ATOM   3894  C C   . GLY C 1 67  ? 66.126  51.591 63.310  1.00 90.40  ? 47  GLY C C   1 
ATOM   3895  O O   . GLY C 1 67  ? 66.314  50.970 64.359  1.00 92.63  ? 47  GLY C O   1 
ATOM   3896  N N   . LEU C 1 68  ? 66.492  52.868 63.162  1.00 99.18  ? 48  LEU C N   1 
ATOM   3897  C CA  . LEU C 1 68  ? 67.052  53.604 64.293  1.00 99.45  ? 48  LEU C CA  1 
ATOM   3898  C C   . LEU C 1 68  ? 66.025  53.773 65.408  1.00 96.13  ? 48  LEU C C   1 
ATOM   3899  O O   . LEU C 1 68  ? 66.352  53.622 66.591  1.00 98.37  ? 48  LEU C O   1 
ATOM   3900  C CB  . LEU C 1 68  ? 67.572  54.966 63.833  1.00 93.89  ? 48  LEU C CB  1 
ATOM   3901  C CG  . LEU C 1 68  ? 68.839  54.966 62.976  1.00 98.32  ? 48  LEU C CG  1 
ATOM   3902  C CD1 . LEU C 1 68  ? 69.392  56.377 62.848  1.00 95.71  ? 48  LEU C CD1 1 
ATOM   3903  C CD2 . LEU C 1 68  ? 69.883  54.025 63.561  1.00 104.08 ? 48  LEU C CD2 1 
ATOM   3904  N N   . LEU C 1 69  ? 64.778  54.088 65.049  1.00 94.23  ? 49  LEU C N   1 
ATOM   3905  C CA  . LEU C 1 69  ? 63.729  54.254 66.049  1.00 93.37  ? 49  LEU C CA  1 
ATOM   3906  C C   . LEU C 1 69  ? 63.382  52.935 66.726  1.00 100.26 ? 49  LEU C C   1 
ATOM   3907  O O   . LEU C 1 69  ? 62.955  52.930 67.885  1.00 102.12 ? 49  LEU C O   1 
ATOM   3908  C CB  . LEU C 1 69  ? 62.481  54.857 65.401  1.00 88.14  ? 49  LEU C CB  1 
ATOM   3909  C CG  . LEU C 1 69  ? 62.431  56.379 65.256  1.00 80.36  ? 49  LEU C CG  1 
ATOM   3910  C CD1 . LEU C 1 69  ? 61.462  56.774 64.157  1.00 77.61  ? 49  LEU C CD1 1 
ATOM   3911  C CD2 . LEU C 1 69  ? 62.043  57.033 66.571  1.00 80.63  ? 49  LEU C CD2 1 
ATOM   3912  N N   . SER C 1 70  ? 63.551  51.814 66.019  1.00 92.25  ? 50  SER C N   1 
ATOM   3913  C CA  . SER C 1 70  ? 63.257  50.506 66.595  1.00 96.93  ? 50  SER C CA  1 
ATOM   3914  C C   . SER C 1 70  ? 64.123  50.202 67.806  1.00 101.28 ? 50  SER C C   1 
ATOM   3915  O O   . SER C 1 70  ? 63.738  49.371 68.636  1.00 107.29 ? 50  SER C O   1 
ATOM   3916  C CB  . SER C 1 70  ? 63.444  49.412 65.543  1.00 102.05 ? 50  SER C CB  1 
ATOM   3917  O OG  . SER C 1 70  ? 62.912  48.179 65.993  1.00 113.37 ? 50  SER C OG  1 
ATOM   3918  N N   . ARG C 1 71  ? 65.280  50.854 67.926  1.00 105.15 ? 51  ARG C N   1 
ATOM   3919  C CA  . ARG C 1 71  ? 66.152  50.656 69.076  1.00 111.31 ? 51  ARG C CA  1 
ATOM   3920  C C   . ARG C 1 71  ? 65.550  51.180 70.373  1.00 110.78 ? 51  ARG C C   1 
ATOM   3921  O O   . ARG C 1 71  ? 66.084  50.878 71.446  1.00 118.26 ? 51  ARG C O   1 
ATOM   3922  C CB  . ARG C 1 71  ? 67.504  51.326 68.829  1.00 109.16 ? 51  ARG C CB  1 
ATOM   3923  C CG  . ARG C 1 71  ? 68.270  50.768 67.639  1.00 113.33 ? 51  ARG C CG  1 
ATOM   3924  C CD  . ARG C 1 71  ? 69.555  51.544 67.411  1.00 113.94 ? 51  ARG C CD  1 
ATOM   3925  N NE  . ARG C 1 71  ? 70.290  51.067 66.246  1.00 116.19 ? 51  ARG C NE  1 
ATOM   3926  C CZ  . ARG C 1 71  ? 71.398  51.627 65.781  1.00 121.71 ? 51  ARG C CZ  1 
ATOM   3927  N NH1 . ARG C 1 71  ? 71.934  52.689 66.362  1.00 112.34 ? 51  ARG C NH1 1 
ATOM   3928  N NH2 . ARG C 1 71  ? 71.988  51.106 64.709  1.00 118.97 ? 51  ARG C NH2 1 
ATOM   3929  N N   . VAL C 1 72  ? 64.462  51.952 70.305  1.00 105.65 ? 52  VAL C N   1 
ATOM   3930  C CA  . VAL C 1 72  ? 63.795  52.408 71.519  1.00 107.15 ? 52  VAL C CA  1 
ATOM   3931  C C   . VAL C 1 72  ? 63.194  51.236 72.287  1.00 116.88 ? 52  VAL C C   1 
ATOM   3932  O O   . VAL C 1 72  ? 62.969  51.340 73.499  1.00 120.24 ? 52  VAL C O   1 
ATOM   3933  C CB  . VAL C 1 72  ? 62.725  53.464 71.175  1.00 99.06  ? 52  VAL C CB  1 
ATOM   3934  C CG1 . VAL C 1 72  ? 61.467  52.804 70.625  1.00 98.63  ? 52  VAL C CG1 1 
ATOM   3935  C CG2 . VAL C 1 72  ? 62.404  54.325 72.388  1.00 98.93  ? 52  VAL C CG2 1 
ATOM   3936  N N   . HIS C 1 73  ? 62.939  50.115 71.611  1.00 105.83 ? 53  HIS C N   1 
ATOM   3937  C CA  . HIS C 1 73  ? 62.481  48.890 72.250  1.00 114.10 ? 53  HIS C CA  1 
ATOM   3938  C C   . HIS C 1 73  ? 63.597  48.159 72.982  1.00 122.82 ? 53  HIS C C   1 
ATOM   3939  O O   . HIS C 1 73  ? 63.331  47.138 73.622  1.00 128.14 ? 53  HIS C O   1 
ATOM   3940  C CB  . HIS C 1 73  ? 61.857  47.956 71.208  1.00 117.49 ? 53  HIS C CB  1 
ATOM   3941  C CG  . HIS C 1 73  ? 60.704  48.559 70.465  1.00 110.61 ? 53  HIS C CG  1 
ATOM   3942  N ND1 . HIS C 1 73  ? 59.468  48.759 71.040  1.00 109.40 ? 53  HIS C ND1 1 
ATOM   3943  C CD2 . HIS C 1 73  ? 60.602  49.007 69.190  1.00 103.73 ? 53  HIS C CD2 1 
ATOM   3944  C CE1 . HIS C 1 73  ? 58.653  49.302 70.153  1.00 103.92 ? 53  HIS C CE1 1 
ATOM   3945  N NE2 . HIS C 1 73  ? 59.317  49.464 69.022  1.00 100.89 ? 53  HIS C NE2 1 
ATOM   3946  N N   . SER C 1 74  ? 64.837  48.654 72.894  1.00 120.21 ? 54  SER C N   1 
ATOM   3947  C CA  . SER C 1 74  ? 65.971  48.015 73.549  1.00 127.30 ? 54  SER C CA  1 
ATOM   3948  C C   . SER C 1 74  ? 66.907  49.034 74.191  1.00 123.64 ? 54  SER C C   1 
ATOM   3949  O O   . SER C 1 74  ? 68.072  48.713 74.453  1.00 129.52 ? 54  SER C O   1 
ATOM   3950  C CB  . SER C 1 74  ? 66.757  47.152 72.555  1.00 130.26 ? 54  SER C CB  1 
ATOM   3951  O OG  . SER C 1 74  ? 65.896  46.284 71.838  1.00 128.44 ? 54  SER C OG  1 
ATOM   3952  N N   . THR C 1 75  ? 66.432  50.252 74.449  1.00 132.61 ? 55  THR C N   1 
ATOM   3953  C CA  . THR C 1 75  ? 67.266  51.313 74.989  1.00 135.35 ? 55  THR C CA  1 
ATOM   3954  C C   . THR C 1 75  ? 66.578  51.916 76.208  1.00 135.07 ? 55  THR C C   1 
ATOM   3955  O O   . THR C 1 75  ? 65.393  52.293 76.129  1.00 128.67 ? 55  THR C O   1 
ATOM   3956  C CB  . THR C 1 75  ? 67.530  52.397 73.933  1.00 130.38 ? 55  THR C CB  1 
ATOM   3957  O OG1 . THR C 1 75  ? 68.344  51.858 72.885  1.00 129.34 ? 55  THR C OG1 1 
ATOM   3958  C CG2 . THR C 1 75  ? 68.241  53.590 74.551  1.00 127.14 ? 55  THR C CG2 1 
ATOM   3959  N N   . PRO C 1 76  ? 67.264  52.018 77.343  1.00 138.25 ? 56  PRO C N   1 
ATOM   3960  C CA  . PRO C 1 76  ? 66.677  52.702 78.498  1.00 136.56 ? 56  PRO C CA  1 
ATOM   3961  C C   . PRO C 1 76  ? 66.518  54.190 78.228  1.00 127.51 ? 56  PRO C C   1 
ATOM   3962  O O   . PRO C 1 76  ? 67.174  54.768 77.359  1.00 124.87 ? 56  PRO C O   1 
ATOM   3963  C CB  . PRO C 1 76  ? 67.695  52.443 79.613  1.00 147.07 ? 56  PRO C CB  1 
ATOM   3964  C CG  . PRO C 1 76  ? 68.990  52.303 78.875  1.00 151.79 ? 56  PRO C CG  1 
ATOM   3965  C CD  . PRO C 1 76  ? 68.621  51.528 77.636  1.00 146.76 ? 56  PRO C CD  1 
ATOM   3966  N N   . ARG C 1 77  ? 65.619  54.810 78.995  1.00 130.45 ? 57  ARG C N   1 
ATOM   3967  C CA  . ARG C 1 77  ? 65.364  56.237 78.829  1.00 122.21 ? 57  ARG C CA  1 
ATOM   3968  C C   . ARG C 1 77  ? 66.620  57.065 79.070  1.00 126.48 ? 57  ARG C C   1 
ATOM   3969  O O   . ARG C 1 77  ? 66.823  58.090 78.408  1.00 119.33 ? 57  ARG C O   1 
ATOM   3970  C CB  . ARG C 1 77  ? 64.237  56.667 79.766  1.00 119.78 ? 57  ARG C CB  1 
ATOM   3971  C CG  . ARG C 1 77  ? 62.854  56.332 79.236  1.00 116.08 ? 57  ARG C CG  1 
ATOM   3972  C CD  . ARG C 1 77  ? 61.810  57.317 79.716  1.00 112.60 ? 57  ARG C CD  1 
ATOM   3973  N NE  . ARG C 1 77  ? 61.090  56.792 80.870  1.00 116.32 ? 57  ARG C NE  1 
ATOM   3974  C CZ  . ARG C 1 77  ? 61.204  57.259 82.105  1.00 132.82 ? 57  ARG C CZ  1 
ATOM   3975  N NH1 . ARG C 1 77  ? 62.002  58.275 82.388  1.00 119.79 ? 57  ARG C NH1 1 
ATOM   3976  N NH2 . ARG C 1 77  ? 60.504  56.689 83.083  1.00 122.40 ? 57  ARG C NH2 1 
ATOM   3977  N N   . SER C 1 78  ? 67.482  56.624 79.992  1.00 130.36 ? 58  SER C N   1 
ATOM   3978  C CA  . SER C 1 78  ? 68.717  57.350 80.274  1.00 131.82 ? 58  SER C CA  1 
ATOM   3979  C C   . SER C 1 78  ? 69.596  57.477 79.036  1.00 130.52 ? 58  SER C C   1 
ATOM   3980  O O   . SER C 1 78  ? 70.325  58.466 78.893  1.00 131.65 ? 58  SER C O   1 
ATOM   3981  C CB  . SER C 1 78  ? 69.485  56.654 81.397  1.00 144.42 ? 58  SER C CB  1 
ATOM   3982  O OG  . SER C 1 78  ? 69.788  55.315 81.046  1.00 152.98 ? 58  SER C OG  1 
ATOM   3983  N N   . ARG C 1 79  ? 69.543  56.497 78.135  1.00 133.12 ? 59  ARG C N   1 
ATOM   3984  C CA  . ARG C 1 79  ? 70.314  56.525 76.899  1.00 138.15 ? 59  ARG C CA  1 
ATOM   3985  C C   . ARG C 1 79  ? 69.496  57.028 75.712  1.00 120.50 ? 59  ARG C C   1 
ATOM   3986  O O   . ARG C 1 79  ? 69.853  56.750 74.562  1.00 120.55 ? 59  ARG C O   1 
ATOM   3987  C CB  . ARG C 1 79  ? 70.880  55.136 76.601  1.00 139.67 ? 59  ARG C CB  1 
ATOM   3988  N N   . TYR C 1 80  ? 68.411  57.766 75.964  1.00 132.43 ? 60  TYR C N   1 
ATOM   3989  C CA  . TYR C 1 80  ? 67.566  58.280 74.887  1.00 121.45 ? 60  TYR C CA  1 
ATOM   3990  C C   . TYR C 1 80  ? 68.204  59.395 74.057  1.00 118.93 ? 60  TYR C C   1 
ATOM   3991  O O   . TYR C 1 80  ? 68.057  59.375 72.827  1.00 116.25 ? 60  TYR C O   1 
ATOM   3992  C CB  . TYR C 1 80  ? 66.221  58.765 75.440  1.00 114.16 ? 60  TYR C CB  1 
ATOM   3993  C CG  . TYR C 1 80  ? 65.166  57.685 75.484  1.00 114.46 ? 60  TYR C CG  1 
ATOM   3994  C CD1 . TYR C 1 80  ? 65.481  56.369 75.168  1.00 121.70 ? 60  TYR C CD1 1 
ATOM   3995  C CD2 . TYR C 1 80  ? 63.852  57.982 75.817  1.00 107.27 ? 60  TYR C CD2 1 
ATOM   3996  C CE1 . TYR C 1 80  ? 64.523  55.377 75.201  1.00 121.38 ? 60  TYR C CE1 1 
ATOM   3997  C CE2 . TYR C 1 80  ? 62.884  56.995 75.848  1.00 107.37 ? 60  TYR C CE2 1 
ATOM   3998  C CZ  . TYR C 1 80  ? 63.226  55.694 75.541  1.00 114.58 ? 60  TYR C CZ  1 
ATOM   3999  O OH  . TYR C 1 80  ? 62.271  54.704 75.572  1.00 111.71 ? 60  TYR C OH  1 
ATOM   4000  N N   . PRO C 1 81  ? 68.897  60.403 74.664  1.00 114.62 ? 61  PRO C N   1 
ATOM   4001  C CA  . PRO C 1 81  ? 69.437  61.507 73.848  1.00 119.50 ? 61  PRO C CA  1 
ATOM   4002  C C   . PRO C 1 81  ? 70.255  61.054 72.647  1.00 113.30 ? 61  PRO C C   1 
ATOM   4003  O O   . PRO C 1 81  ? 69.943  61.440 71.514  1.00 109.62 ? 61  PRO C O   1 
ATOM   4004  C CB  . PRO C 1 81  ? 70.306  62.291 74.838  1.00 119.42 ? 61  PRO C CB  1 
ATOM   4005  C CG  . PRO C 1 81  ? 69.759  61.988 76.162  1.00 118.30 ? 61  PRO C CG  1 
ATOM   4006  C CD  . PRO C 1 81  ? 69.120  60.636 76.106  1.00 121.79 ? 61  PRO C CD  1 
ATOM   4007  N N   . GLN C 1 82  ? 71.280  60.227 72.875  1.00 115.76 ? 62  GLN C N   1 
ATOM   4008  C CA  . GLN C 1 82  ? 72.134  59.768 71.782  1.00 117.93 ? 62  GLN C CA  1 
ATOM   4009  C C   . GLN C 1 82  ? 71.303  59.201 70.632  1.00 111.23 ? 62  GLN C C   1 
ATOM   4010  O O   . GLN C 1 82  ? 71.353  59.712 69.505  1.00 107.45 ? 62  GLN C O   1 
ATOM   4011  C CB  . GLN C 1 82  ? 73.164  58.752 72.304  1.00 120.77 ? 62  GLN C CB  1 
ATOM   4012  C CG  . GLN C 1 82  ? 72.613  57.527 73.039  1.00 123.45 ? 62  GLN C CG  1 
ATOM   4013  C CD  . GLN C 1 82  ? 72.492  56.298 72.152  1.00 123.35 ? 62  GLN C CD  1 
ATOM   4014  O OE1 . GLN C 1 82  ? 73.168  56.183 71.129  1.00 123.49 ? 62  GLN C OE1 1 
ATOM   4015  N NE2 . GLN C 1 82  ? 71.623  55.371 72.543  1.00 123.46 ? 62  GLN C NE2 1 
ATOM   4016  N N   . LEU C 1 83  ? 70.490  58.177 70.917  1.00 115.87 ? 63  LEU C N   1 
ATOM   4017  C CA  . LEU C 1 83  ? 69.576  57.630 69.919  1.00 109.08 ? 63  LEU C CA  1 
ATOM   4018  C C   . LEU C 1 83  ? 68.817  58.738 69.207  1.00 98.16  ? 63  LEU C C   1 
ATOM   4019  O O   . LEU C 1 83  ? 68.816  58.811 67.972  1.00 97.69  ? 63  LEU C O   1 
ATOM   4020  C CB  . LEU C 1 83  ? 68.600  56.655 70.580  1.00 108.33 ? 63  LEU C CB  1 
ATOM   4021  C CG  . LEU C 1 83  ? 67.776  55.771 69.639  1.00 104.91 ? 63  LEU C CG  1 
ATOM   4022  C CD1 . LEU C 1 83  ? 68.676  55.012 68.675  1.00 109.64 ? 63  LEU C CD1 1 
ATOM   4023  C CD2 . LEU C 1 83  ? 66.895  54.813 70.429  1.00 109.29 ? 63  LEU C CD2 1 
ATOM   4024  N N   . VAL C 1 84  ? 68.195  59.634 69.983  1.00 105.87 ? 64  VAL C N   1 
ATOM   4025  C CA  . VAL C 1 84  ? 67.435  60.740 69.404  1.00 96.44  ? 64  VAL C CA  1 
ATOM   4026  C C   . VAL C 1 84  ? 68.267  61.453 68.348  1.00 96.21  ? 64  VAL C C   1 
ATOM   4027  O O   . VAL C 1 84  ? 67.855  61.577 67.186  1.00 90.79  ? 64  VAL C O   1 
ATOM   4028  C CB  . VAL C 1 84  ? 66.971  61.710 70.505  1.00 94.19  ? 64  VAL C CB  1 
ATOM   4029  C CG1 . VAL C 1 84  ? 66.546  63.030 69.897  1.00 85.30  ? 64  VAL C CG1 1 
ATOM   4030  C CG2 . VAL C 1 84  ? 65.821  61.102 71.288  1.00 90.36  ? 64  VAL C CG2 1 
ATOM   4031  N N   . SER C 1 85  ? 69.476  61.884 68.727  1.00 95.24  ? 65  SER C N   1 
ATOM   4032  C CA  . SER C 1 85  ? 70.333  62.593 67.785  1.00 96.32  ? 65  SER C CA  1 
ATOM   4033  C C   . SER C 1 85  ? 70.512  61.782 66.511  1.00 94.73  ? 65  SER C C   1 
ATOM   4034  O O   . SER C 1 85  ? 70.278  62.284 65.403  1.00 88.81  ? 65  SER C O   1 
ATOM   4035  C CB  . SER C 1 85  ? 71.683  62.905 68.432  1.00 107.14 ? 65  SER C CB  1 
ATOM   4036  O OG  . SER C 1 85  ? 71.585  64.041 69.273  1.00 128.89 ? 65  SER C OG  1 
ATOM   4037  N N   . GLN C 1 86  ? 70.863  60.501 66.657  1.00 94.11  ? 66  GLN C N   1 
ATOM   4038  C CA  . GLN C 1 86  ? 71.007  59.637 65.492  1.00 94.30  ? 66  GLN C CA  1 
ATOM   4039  C C   . GLN C 1 86  ? 69.734  59.650 64.655  1.00 84.71  ? 66  GLN C C   1 
ATOM   4040  O O   . GLN C 1 86  ? 69.770  59.940 63.451  1.00 80.88  ? 66  GLN C O   1 
ATOM   4041  C CB  . GLN C 1 86  ? 71.358  58.217 65.935  1.00 102.64 ? 66  GLN C CB  1 
ATOM   4042  C CG  . GLN C 1 86  ? 72.781  58.069 66.446  1.00 113.31 ? 66  GLN C CG  1 
ATOM   4043  C CD  . GLN C 1 86  ? 73.025  56.726 67.104  1.00 131.79 ? 66  GLN C CD  1 
ATOM   4044  O OE1 . GLN C 1 86  ? 72.745  56.543 68.289  1.00 130.59 ? 66  GLN C OE1 1 
ATOM   4045  N NE2 . GLN C 1 86  ? 73.551  55.778 66.338  1.00 128.14 ? 66  GLN C NE2 1 
ATOM   4046  N N   . VAL C 1 87  ? 68.587  59.392 65.296  1.00 87.49  ? 67  VAL C N   1 
ATOM   4047  C CA  . VAL C 1 87  ? 67.319  59.416 64.574  1.00 83.36  ? 67  VAL C CA  1 
ATOM   4048  C C   . VAL C 1 87  ? 67.138  60.760 63.888  1.00 80.41  ? 67  VAL C C   1 
ATOM   4049  O O   . VAL C 1 87  ? 66.766  60.825 62.709  1.00 78.22  ? 67  VAL C O   1 
ATOM   4050  C CB  . VAL C 1 87  ? 66.148  59.099 65.524  1.00 82.18  ? 67  VAL C CB  1 
ATOM   4051  C CG1 . VAL C 1 87  ? 64.818  59.231 64.792  1.00 78.24  ? 67  VAL C CG1 1 
ATOM   4052  C CG2 . VAL C 1 87  ? 66.300  57.702 66.103  1.00 85.24  ? 67  VAL C CG2 1 
ATOM   4053  N N   . GLU C 1 88  ? 67.450  61.849 64.600  1.00 84.25  ? 68  GLU C N   1 
ATOM   4054  C CA  . GLU C 1 88  ? 67.350  63.177 64.006  1.00 77.09  ? 68  GLU C CA  1 
ATOM   4055  C C   . GLU C 1 88  ? 68.108  63.228 62.688  1.00 76.62  ? 68  GLU C C   1 
ATOM   4056  O O   . GLU C 1 88  ? 67.546  63.600 61.650  1.00 70.64  ? 68  GLU C O   1 
ATOM   4057  C CB  . GLU C 1 88  ? 67.874  64.231 64.983  1.00 80.76  ? 68  GLU C CB  1 
ATOM   4058  C CG  . GLU C 1 88  ? 66.824  64.740 65.960  1.00 89.99  ? 68  GLU C CG  1 
ATOM   4059  C CD  . GLU C 1 88  ? 67.394  65.672 67.013  1.00 84.24  ? 68  GLU C CD  1 
ATOM   4060  O OE1 . GLU C 1 88  ? 68.288  65.242 67.774  1.00 87.34  ? 68  GLU C OE1 1 
ATOM   4061  O OE2 . GLU C 1 88  ? 66.944  66.835 67.084  1.00 83.16  ? 68  GLU C OE2 1 
ATOM   4062  N N   . ALA C 1 89  ? 69.372  62.788 62.703  1.00 80.38  ? 69  ALA C N   1 
ATOM   4063  C CA  . ALA C 1 89  ? 70.166  62.765 61.480  1.00 80.58  ? 69  ALA C CA  1 
ATOM   4064  C C   . ALA C 1 89  ? 69.428  62.026 60.374  1.00 76.94  ? 69  ALA C C   1 
ATOM   4065  O O   . ALA C 1 89  ? 69.270  62.545 59.260  1.00 72.53  ? 69  ALA C O   1 
ATOM   4066  C CB  . ALA C 1 89  ? 71.526  62.121 61.749  1.00 88.14  ? 69  ALA C CB  1 
ATOM   4067  N N   . ALA C 1 90  ? 68.923  60.829 60.687  1.00 80.62  ? 70  ALA C N   1 
ATOM   4068  C CA  . ALA C 1 90  ? 68.181  60.052 59.701  1.00 80.29  ? 70  ALA C CA  1 
ATOM   4069  C C   . ALA C 1 90  ? 67.038  60.870 59.119  1.00 82.13  ? 70  ALA C C   1 
ATOM   4070  O O   . ALA C 1 90  ? 66.892  60.974 57.894  1.00 69.84  ? 70  ALA C O   1 
ATOM   4071  C CB  . ALA C 1 90  ? 67.658  58.763 60.334  1.00 83.59  ? 70  ALA C CB  1 
ATOM   4072  N N   . VAL C 1 91  ? 66.241  61.496 59.992  1.00 75.23  ? 71  VAL C N   1 
ATOM   4073  C CA  . VAL C 1 91  ? 65.127  62.312 59.520  1.00 68.29  ? 71  VAL C CA  1 
ATOM   4074  C C   . VAL C 1 91  ? 65.634  63.409 58.599  1.00 67.51  ? 71  VAL C C   1 
ATOM   4075  O O   . VAL C 1 91  ? 65.069  63.651 57.523  1.00 65.67  ? 71  VAL C O   1 
ATOM   4076  C CB  . VAL C 1 91  ? 64.338  62.885 60.710  1.00 67.04  ? 71  VAL C CB  1 
ATOM   4077  C CG1 . VAL C 1 91  ? 63.292  63.868 60.222  1.00 63.96  ? 71  VAL C CG1 1 
ATOM   4078  C CG2 . VAL C 1 91  ? 63.681  61.759 61.490  1.00 67.66  ? 71  VAL C CG2 1 
ATOM   4079  N N   . LYS C 1 92  ? 66.735  64.061 58.985  1.00 69.74  ? 72  LYS C N   1 
ATOM   4080  C CA  . LYS C 1 92  ? 67.304  65.099 58.136  1.00 67.90  ? 72  LYS C CA  1 
ATOM   4081  C C   . LYS C 1 92  ? 67.651  64.540 56.764  1.00 69.71  ? 72  LYS C C   1 
ATOM   4082  O O   . LYS C 1 92  ? 67.348  65.163 55.738  1.00 67.26  ? 72  LYS C O   1 
ATOM   4083  C CB  . LYS C 1 92  ? 68.526  65.716 58.816  1.00 69.84  ? 72  LYS C CB  1 
ATOM   4084  C CG  . LYS C 1 92  ? 68.167  66.875 59.735  1.00 71.43  ? 72  LYS C CG  1 
ATOM   4085  C CD  . LYS C 1 92  ? 69.258  67.173 60.751  1.00 78.79  ? 72  LYS C CD  1 
ATOM   4086  C CE  . LYS C 1 92  ? 68.760  68.158 61.800  1.00 81.30  ? 72  LYS C CE  1 
ATOM   4087  N NZ  . LYS C 1 92  ? 69.681  68.274 62.961  1.00 82.38  ? 72  LYS C NZ  1 
ATOM   4088  N N   . GLU C 1 93  ? 68.237  63.337 56.726  1.00 73.82  ? 73  GLU C N   1 
ATOM   4089  C CA  . GLU C 1 93  ? 68.485  62.670 55.451  1.00 75.62  ? 73  GLU C CA  1 
ATOM   4090  C C   . GLU C 1 93  ? 67.209  62.614 54.624  1.00 71.09  ? 73  GLU C C   1 
ATOM   4091  O O   . GLU C 1 93  ? 67.185  63.040 53.462  1.00 71.62  ? 73  GLU C O   1 
ATOM   4092  C CB  . GLU C 1 93  ? 69.036  61.262 55.692  1.00 86.31  ? 73  GLU C CB  1 
ATOM   4093  C CG  . GLU C 1 93  ? 70.352  61.215 56.458  1.00 94.06  ? 73  GLU C CG  1 
ATOM   4094  C CD  . GLU C 1 93  ? 71.512  61.805 55.677  1.00 101.84 ? 73  GLU C CD  1 
ATOM   4095  O OE1 . GLU C 1 93  ? 71.407  61.911 54.436  1.00 108.32 ? 73  GLU C OE1 1 
ATOM   4096  O OE2 . GLU C 1 93  ? 72.530  62.164 56.307  1.00 112.65 ? 73  GLU C OE2 1 
ATOM   4097  N N   . GLU C 1 94  ? 66.125  62.125 55.236  1.00 71.93  ? 74  GLU C N   1 
ATOM   4098  C CA  . GLU C 1 94  ? 64.823  62.118 54.580  1.00 66.53  ? 74  GLU C CA  1 
ATOM   4099  C C   . GLU C 1 94  ? 64.538  63.464 53.935  1.00 64.71  ? 74  GLU C C   1 
ATOM   4100  O O   . GLU C 1 94  ? 64.285  63.547 52.726  1.00 64.67  ? 74  GLU C O   1 
ATOM   4101  C CB  . GLU C 1 94  ? 63.733  61.778 55.599  1.00 65.46  ? 74  GLU C CB  1 
ATOM   4102  C CG  . GLU C 1 94  ? 63.680  60.318 56.010  1.00 72.23  ? 74  GLU C CG  1 
ATOM   4103  C CD  . GLU C 1 94  ? 62.821  60.099 57.241  1.00 70.41  ? 74  GLU C CD  1 
ATOM   4104  O OE1 . GLU C 1 94  ? 62.227  61.080 57.734  1.00 67.01  ? 74  GLU C OE1 1 
ATOM   4105  O OE2 . GLU C 1 94  ? 62.736  58.947 57.715  1.00 75.23  ? 74  GLU C OE2 1 
ATOM   4106  N N   . ALA C 1 95  ? 64.633  64.537 54.730  1.00 68.57  ? 75  ALA C N   1 
ATOM   4107  C CA  . ALA C 1 95  ? 64.308  65.871 54.239  1.00 62.37  ? 75  ALA C CA  1 
ATOM   4108  C C   . ALA C 1 95  ? 65.050  66.168 52.946  1.00 63.29  ? 75  ALA C C   1 
ATOM   4109  O O   . ALA C 1 95  ? 64.453  66.641 51.970  1.00 62.45  ? 75  ALA C O   1 
ATOM   4110  C CB  . ALA C 1 95  ? 64.634  66.918 55.305  1.00 61.83  ? 75  ALA C CB  1 
ATOM   4111  N N   . ALA C 1 96  ? 66.348  65.846 52.910  1.00 60.92  ? 76  ALA C N   1 
ATOM   4112  C CA  . ALA C 1 96  ? 67.145  66.084 51.712  1.00 62.14  ? 76  ALA C CA  1 
ATOM   4113  C C   . ALA C 1 96  ? 66.478  65.465 50.489  1.00 61.73  ? 76  ALA C C   1 
ATOM   4114  O O   . ALA C 1 96  ? 66.154  66.162 49.517  1.00 60.76  ? 76  ALA C O   1 
ATOM   4115  C CB  . ALA C 1 96  ? 68.557  65.531 51.902  1.00 65.41  ? 76  ALA C CB  1 
ATOM   4116  N N   . ILE C 1 97  ? 66.215  64.155 50.548  1.00 67.73  ? 77  ILE C N   1 
ATOM   4117  C CA  . ILE C 1 97  ? 65.542  63.494 49.434  1.00 67.32  ? 77  ILE C CA  1 
ATOM   4118  C C   . ILE C 1 97  ? 64.195  64.148 49.174  1.00 64.56  ? 77  ILE C C   1 
ATOM   4119  O O   . ILE C 1 97  ? 63.840  64.434 48.022  1.00 64.77  ? 77  ILE C O   1 
ATOM   4120  C CB  . ILE C 1 97  ? 65.400  61.984 49.703  1.00 70.91  ? 77  ILE C CB  1 
ATOM   4121  C CG1 . ILE C 1 97  ? 66.755  61.383 50.080  1.00 78.69  ? 77  ILE C CG1 1 
ATOM   4122  C CG2 . ILE C 1 97  ? 64.813  61.279 48.490  1.00 71.70  ? 77  ILE C CG2 1 
ATOM   4123  C CD1 . ILE C 1 97  ? 66.654  60.067 50.801  1.00 82.50  ? 77  ILE C CD1 1 
ATOM   4124  N N   . ILE C 1 98  ? 63.444  64.438 50.241  1.00 61.68  ? 78  ILE C N   1 
ATOM   4125  C CA  . ILE C 1 98  ? 62.155  65.098 50.071  1.00 59.89  ? 78  ILE C CA  1 
ATOM   4126  C C   . ILE C 1 98  ? 62.338  66.413 49.331  1.00 59.28  ? 78  ILE C C   1 
ATOM   4127  O O   . ILE C 1 98  ? 61.591  66.723 48.392  1.00 59.15  ? 78  ILE C O   1 
ATOM   4128  C CB  . ILE C 1 98  ? 61.467  65.291 51.435  1.00 58.21  ? 78  ILE C CB  1 
ATOM   4129  C CG1 . ILE C 1 98  ? 60.949  63.950 51.952  1.00 58.94  ? 78  ILE C CG1 1 
ATOM   4130  C CG2 . ILE C 1 98  ? 60.327  66.294 51.327  1.00 56.35  ? 78  ILE C CG2 1 
ATOM   4131  C CD1 . ILE C 1 98  ? 60.668  63.931 53.433  1.00 58.10  ? 78  ILE C CD1 1 
ATOM   4132  N N   . SER C 1 99  ? 63.371  67.178 49.704  1.00 58.40  ? 79  SER C N   1 
ATOM   4133  C CA  . SER C 1 99  ? 63.680  68.409 48.988  1.00 58.15  ? 79  SER C CA  1 
ATOM   4134  C C   . SER C 1 99  ? 63.770  68.152 47.491  1.00 59.71  ? 79  SER C C   1 
ATOM   4135  O O   . SER C 1 99  ? 63.105  68.822 46.691  1.00 59.31  ? 79  SER C O   1 
ATOM   4136  C CB  . SER C 1 99  ? 64.985  69.007 49.514  1.00 58.74  ? 79  SER C CB  1 
ATOM   4137  O OG  . SER C 1 99  ? 65.237  70.270 48.925  1.00 60.86  ? 79  SER C OG  1 
ATOM   4138  N N   . GLU C 1 100 ? 64.554  67.143 47.100  1.00 61.24  ? 80  GLU C N   1 
ATOM   4139  C CA  . GLU C 1 100 ? 64.666  66.805 45.686  1.00 62.95  ? 80  GLU C CA  1 
ATOM   4140  C C   . GLU C 1 100 ? 63.302  66.463 45.105  1.00 62.53  ? 80  GLU C C   1 
ATOM   4141  O O   . GLU C 1 100 ? 62.920  66.977 44.045  1.00 62.75  ? 80  GLU C O   1 
ATOM   4142  C CB  . GLU C 1 100 ? 65.649  65.649 45.497  1.00 66.70  ? 80  GLU C CB  1 
ATOM   4143  C CG  . GLU C 1 100 ? 67.065  65.975 45.944  1.00 69.92  ? 80  GLU C CG  1 
ATOM   4144  C CD  . GLU C 1 100 ? 68.083  64.979 45.430  1.00 87.24  ? 80  GLU C CD  1 
ATOM   4145  O OE1 . GLU C 1 100 ? 67.909  64.487 44.296  1.00 83.52  ? 80  GLU C OE1 1 
ATOM   4146  O OE2 . GLU C 1 100 ? 69.062  64.699 46.152  1.00 82.27  ? 80  GLU C OE2 1 
ATOM   4147  N N   . LEU C 1 101 ? 62.538  65.623 45.810  1.00 60.82  ? 81  LEU C N   1 
ATOM   4148  C CA  . LEU C 1 101 ? 61.173  65.332 45.389  1.00 60.43  ? 81  LEU C CA  1 
ATOM   4149  C C   . LEU C 1 101 ? 60.389  66.623 45.205  1.00 58.72  ? 81  LEU C C   1 
ATOM   4150  O O   . LEU C 1 101 ? 59.753  66.840 44.165  1.00 59.03  ? 81  LEU C O   1 
ATOM   4151  C CB  . LEU C 1 101 ? 60.493  64.422 46.414  1.00 59.95  ? 81  LEU C CB  1 
ATOM   4152  C CG  . LEU C 1 101 ? 59.063  63.961 46.113  1.00 59.85  ? 81  LEU C CG  1 
ATOM   4153  C CD1 . LEU C 1 101 ? 58.996  63.189 44.805  1.00 62.02  ? 81  LEU C CD1 1 
ATOM   4154  C CD2 . LEU C 1 101 ? 58.517  63.124 47.257  1.00 59.50  ? 81  LEU C CD2 1 
ATOM   4155  N N   . ASP C 1 102 ? 60.484  67.520 46.192  1.00 63.43  ? 82  ASP C N   1 
ATOM   4156  C CA  . ASP C 1 102 ? 59.761  68.785 46.131  1.00 58.26  ? 82  ASP C CA  1 
ATOM   4157  C C   . ASP C 1 102 ? 60.115  69.556 44.866  1.00 59.57  ? 82  ASP C C   1 
ATOM   4158  O O   . ASP C 1 102 ? 59.252  70.207 44.265  1.00 60.08  ? 82  ASP C O   1 
ATOM   4159  C CB  . ASP C 1 102 ? 60.071  69.606 47.384  1.00 56.59  ? 82  ASP C CB  1 
ATOM   4160  C CG  . ASP C 1 102 ? 59.260  70.886 47.476  1.00 54.82  ? 82  ASP C CG  1 
ATOM   4161  O OD1 . ASP C 1 102 ? 58.316  71.073 46.680  1.00 54.73  ? 82  ASP C OD1 1 
ATOM   4162  O OD2 . ASP C 1 102 ? 59.578  71.714 48.355  1.00 53.79  ? 82  ASP C OD2 1 
ATOM   4163  N N   . THR C 1 103 ? 61.372  69.466 44.423  1.00 58.07  ? 83  THR C N   1 
ATOM   4164  C CA  . THR C 1 103 ? 61.772  70.210 43.234  1.00 62.03  ? 83  THR C CA  1 
ATOM   4165  C C   . THR C 1 103 ? 61.170  69.598 41.977  1.00 63.51  ? 83  THR C C   1 
ATOM   4166  O O   . THR C 1 103 ? 60.770  70.323 41.058  1.00 64.48  ? 83  THR C O   1 
ATOM   4167  C CB  . THR C 1 103 ? 63.297  70.269 43.131  1.00 65.03  ? 83  THR C CB  1 
ATOM   4168  O OG1 . THR C 1 103 ? 63.829  70.866 44.321  1.00 61.50  ? 83  THR C OG1 1 
ATOM   4169  C CG2 . THR C 1 103 ? 63.723  71.094 41.921  1.00 65.68  ? 83  THR C CG2 1 
ATOM   4170  N N   . VAL C 1 104 ? 61.078  68.269 41.925  1.00 59.35  ? 84  VAL C N   1 
ATOM   4171  C CA  . VAL C 1 104 ? 60.562  67.613 40.729  1.00 61.13  ? 84  VAL C CA  1 
ATOM   4172  C C   . VAL C 1 104 ? 59.043  67.640 40.721  1.00 60.11  ? 84  VAL C C   1 
ATOM   4173  O O   . VAL C 1 104 ? 58.418  68.066 39.743  1.00 64.10  ? 84  VAL C O   1 
ATOM   4174  C CB  . VAL C 1 104 ? 61.098  66.174 40.633  1.00 67.23  ? 84  VAL C CB  1 
ATOM   4175  C CG1 . VAL C 1 104 ? 60.448  65.446 39.469  1.00 72.48  ? 84  VAL C CG1 1 
ATOM   4176  C CG2 . VAL C 1 104 ? 62.610  66.185 40.484  1.00 71.66  ? 84  VAL C CG2 1 
ATOM   4177  N N   . ALA C 1 105 ? 58.433  67.202 41.823  1.00 60.46  ? 85  ALA C N   1 
ATOM   4178  C CA  . ALA C 1 105 ? 56.982  67.101 41.891  1.00 59.79  ? 85  ALA C CA  1 
ATOM   4179  C C   . ALA C 1 105 ? 56.305  68.443 41.657  1.00 58.48  ? 85  ALA C C   1 
ATOM   4180  O O   . ALA C 1 105 ? 55.185  68.489 41.138  1.00 59.35  ? 85  ALA C O   1 
ATOM   4181  C CB  . ALA C 1 105 ? 56.568  66.527 43.243  1.00 58.58  ? 85  ALA C CB  1 
ATOM   4182  N N   . SER C 1 106 ? 56.963  69.543 42.022  1.00 58.27  ? 86  SER C N   1 
ATOM   4183  C CA  . SER C 1 106 ? 56.365  70.861 41.858  1.00 56.51  ? 86  SER C CA  1 
ATOM   4184  C C   . SER C 1 106 ? 56.377  71.349 40.415  1.00 59.83  ? 86  SER C C   1 
ATOM   4185  O O   . SER C 1 106 ? 55.775  72.390 40.129  1.00 58.54  ? 86  SER C O   1 
ATOM   4186  C CB  . SER C 1 106 ? 57.081  71.879 42.745  1.00 54.87  ? 86  SER C CB  1 
ATOM   4187  O OG  . SER C 1 106 ? 56.807  71.644 44.114  1.00 53.36  ? 86  SER C OG  1 
ATOM   4188  N N   . LYS C 1 107 ? 57.049  70.638 39.506  1.00 59.43  ? 87  LYS C N   1 
ATOM   4189  C CA  . LYS C 1 107 ? 57.051  71.036 38.105  1.00 61.56  ? 87  LYS C CA  1 
ATOM   4190  C C   . LYS C 1 107 ? 55.835  70.519 37.354  1.00 65.01  ? 87  LYS C C   1 
ATOM   4191  O O   . LYS C 1 107 ? 55.523  71.034 36.274  1.00 70.23  ? 87  LYS C O   1 
ATOM   4192  C CB  . LYS C 1 107 ? 58.324  70.546 37.414  1.00 66.44  ? 87  LYS C CB  1 
ATOM   4193  C CG  . LYS C 1 107 ? 59.596  71.201 37.922  1.00 64.66  ? 87  LYS C CG  1 
ATOM   4194  C CD  . LYS C 1 107 ? 60.828  70.476 37.409  1.00 73.30  ? 87  LYS C CD  1 
ATOM   4195  C CE  . LYS C 1 107 ? 62.098  71.231 37.761  1.00 74.65  ? 87  LYS C CE  1 
ATOM   4196  N NZ  . LYS C 1 107 ? 63.288  70.618 37.114  1.00 80.89  ? 87  LYS C NZ  1 
ATOM   4197  N N   . HIS C 1 108 ? 55.151  69.524 37.900  1.00 65.31  ? 88  HIS C N   1 
ATOM   4198  C CA  . HIS C 1 108 ? 53.986  68.898 37.302  1.00 68.78  ? 88  HIS C CA  1 
ATOM   4199  C C   . HIS C 1 108 ? 52.819  68.957 38.279  1.00 66.42  ? 88  HIS C C   1 
ATOM   4200  O O   . HIS C 1 108 ? 53.020  69.151 39.484  1.00 67.66  ? 88  HIS C O   1 
ATOM   4201  C CB  . HIS C 1 108 ? 54.300  67.445 36.916  1.00 74.03  ? 88  HIS C CB  1 
ATOM   4202  C CG  . HIS C 1 108 ? 55.665  67.265 36.325  1.00 78.04  ? 88  HIS C CG  1 
ATOM   4203  N ND1 . HIS C 1 108 ? 56.006  67.755 35.083  1.00 84.02  ? 88  HIS C ND1 1 
ATOM   4204  C CD2 . HIS C 1 108 ? 56.773  66.653 36.805  1.00 77.26  ? 88  HIS C CD2 1 
ATOM   4205  C CE1 . HIS C 1 108 ? 57.266  67.453 34.824  1.00 87.21  ? 88  HIS C CE1 1 
ATOM   4206  N NE2 . HIS C 1 108 ? 57.754  66.783 35.852  1.00 83.55  ? 88  HIS C NE2 1 
ATOM   4207  N N   . PRO C 1 109 ? 51.585  68.820 37.793  1.00 72.76  ? 89  PRO C N   1 
ATOM   4208  C CA  . PRO C 1 109 ? 50.424  69.024 38.669  1.00 69.16  ? 89  PRO C CA  1 
ATOM   4209  C C   . PRO C 1 109 ? 50.408  68.061 39.848  1.00 66.61  ? 89  PRO C C   1 
ATOM   4210  O O   . PRO C 1 109 ? 50.562  66.849 39.689  1.00 69.07  ? 89  PRO C O   1 
ATOM   4211  C CB  . PRO C 1 109 ? 49.232  68.781 37.738  1.00 80.19  ? 89  PRO C CB  1 
ATOM   4212  C CG  . PRO C 1 109 ? 49.743  69.085 36.384  1.00 78.37  ? 89  PRO C CG  1 
ATOM   4213  C CD  . PRO C 1 109 ? 51.183  68.666 36.382  1.00 78.55  ? 89  PRO C CD  1 
ATOM   4214  N N   . TYR C 1 110 ? 50.241  68.623 41.043  1.00 73.80  ? 90  TYR C N   1 
ATOM   4215  C CA  . TYR C 1 110 ? 49.762  67.840 42.169  1.00 72.41  ? 90  TYR C CA  1 
ATOM   4216  C C   . TYR C 1 110 ? 48.352  67.364 41.842  1.00 76.73  ? 90  TYR C C   1 
ATOM   4217  O O   . TYR C 1 110 ? 47.624  68.013 41.084  1.00 78.66  ? 90  TYR C O   1 
ATOM   4218  C CB  . TYR C 1 110 ? 49.772  68.690 43.444  1.00 67.67  ? 90  TYR C CB  1 
ATOM   4219  C CG  . TYR C 1 110 ? 49.767  67.924 44.756  1.00 63.91  ? 90  TYR C CG  1 
ATOM   4220  C CD1 . TYR C 1 110 ? 50.958  67.564 45.373  1.00 60.98  ? 90  TYR C CD1 1 
ATOM   4221  C CD2 . TYR C 1 110 ? 48.574  67.594 45.393  1.00 64.74  ? 90  TYR C CD2 1 
ATOM   4222  C CE1 . TYR C 1 110 ? 50.964  66.880 46.576  1.00 65.44  ? 90  TYR C CE1 1 
ATOM   4223  C CE2 . TYR C 1 110 ? 48.570  66.909 46.598  1.00 62.38  ? 90  TYR C CE2 1 
ATOM   4224  C CZ  . TYR C 1 110 ? 49.767  66.555 47.184  1.00 59.92  ? 90  TYR C CZ  1 
ATOM   4225  O OH  . TYR C 1 110 ? 49.780  65.874 48.379  1.00 59.21  ? 90  TYR C OH  1 
ATOM   4226  N N   . TYR C 1 111 ? 47.977  66.213 42.399  1.00 78.65  ? 91  TYR C N   1 
ATOM   4227  C CA  . TYR C 1 111 ? 46.747  65.459 42.120  1.00 82.05  ? 91  TYR C CA  1 
ATOM   4228  C C   . TYR C 1 111 ? 46.856  64.689 40.807  1.00 90.13  ? 91  TYR C C   1 
ATOM   4229  O O   . TYR C 1 111 ? 45.882  64.034 40.413  1.00 97.97  ? 91  TYR C O   1 
ATOM   4230  C CB  . TYR C 1 111 ? 45.476  66.328 42.082  1.00 82.42  ? 91  TYR C CB  1 
ATOM   4231  C CG  . TYR C 1 111 ? 45.247  67.134 43.338  1.00 77.15  ? 91  TYR C CG  1 
ATOM   4232  C CD1 . TYR C 1 111 ? 44.972  66.510 44.547  1.00 75.16  ? 91  TYR C CD1 1 
ATOM   4233  C CD2 . TYR C 1 111 ? 45.319  68.521 43.319  1.00 75.08  ? 91  TYR C CD2 1 
ATOM   4234  C CE1 . TYR C 1 111 ? 44.767  67.244 45.700  1.00 72.01  ? 91  TYR C CE1 1 
ATOM   4235  C CE2 . TYR C 1 111 ? 45.118  69.263 44.467  1.00 73.54  ? 91  TYR C CE2 1 
ATOM   4236  C CZ  . TYR C 1 111 ? 44.842  68.620 45.654  1.00 70.83  ? 91  TYR C CZ  1 
ATOM   4237  O OH  . TYR C 1 111 ? 44.640  69.355 46.800  1.00 70.10  ? 91  TYR C OH  1 
ATOM   4238  N N   . LYS C 1 112 ? 47.990  64.757 40.108  1.00 69.85  ? 92  LYS C N   1 
ATOM   4239  C CA  . LYS C 1 112 ? 48.277  63.850 39.006  1.00 75.09  ? 92  LYS C CA  1 
ATOM   4240  C C   . LYS C 1 112 ? 49.344  62.825 39.353  1.00 75.28  ? 92  LYS C C   1 
ATOM   4241  O O   . LYS C 1 112 ? 49.403  61.774 38.706  1.00 82.60  ? 92  LYS C O   1 
ATOM   4242  C CB  . LYS C 1 112 ? 48.720  64.631 37.758  1.00 79.02  ? 92  LYS C CB  1 
ATOM   4243  C CG  . LYS C 1 112 ? 48.648  63.824 36.462  1.00 89.30  ? 92  LYS C CG  1 
ATOM   4244  C CD  . LYS C 1 112 ? 49.288  64.556 35.289  1.00 93.38  ? 92  LYS C CD  1 
ATOM   4245  C CE  . LYS C 1 112 ? 49.381  63.657 34.062  1.00 100.52 ? 92  LYS C CE  1 
ATOM   4246  N NZ  . LYS C 1 112 ? 50.014  64.341 32.898  1.00 100.79 ? 92  LYS C NZ  1 
ATOM   4247  N N   . TYR C 1 113 ? 50.169  63.098 40.364  1.00 70.63  ? 93  TYR C N   1 
ATOM   4248  C CA  . TYR C 1 113 ? 51.230  62.190 40.768  1.00 70.17  ? 93  TYR C CA  1 
ATOM   4249  C C   . TYR C 1 113 ? 51.315  62.001 42.275  1.00 67.60  ? 93  TYR C C   1 
ATOM   4250  O O   . TYR C 1 113 ? 52.196  61.267 42.733  1.00 67.62  ? 93  TYR C O   1 
ATOM   4251  C CB  . TYR C 1 113 ? 52.587  62.696 40.248  1.00 69.49  ? 93  TYR C CB  1 
ATOM   4252  C CG  . TYR C 1 113 ? 52.689  62.793 38.741  1.00 75.43  ? 93  TYR C CG  1 
ATOM   4253  C CD1 . TYR C 1 113 ? 52.792  61.655 37.952  1.00 80.63  ? 93  TYR C CD1 1 
ATOM   4254  C CD2 . TYR C 1 113 ? 52.667  64.028 38.106  1.00 79.69  ? 93  TYR C CD2 1 
ATOM   4255  C CE1 . TYR C 1 113 ? 52.887  61.748 36.574  1.00 86.28  ? 93  TYR C CE1 1 
ATOM   4256  C CE2 . TYR C 1 113 ? 52.757  64.130 36.731  1.00 103.06 ? 93  TYR C CE2 1 
ATOM   4257  C CZ  . TYR C 1 113 ? 52.866  62.989 35.970  1.00 91.02  ? 93  TYR C CZ  1 
ATOM   4258  O OH  . TYR C 1 113 ? 52.956  63.092 34.600  1.00 97.73  ? 93  TYR C OH  1 
ATOM   4259  N N   . ASN C 1 114 ? 50.433  62.629 43.059  1.00 71.60  ? 94  ASN C N   1 
ATOM   4260  C CA  . ASN C 1 114 ? 50.586  62.615 44.511  1.00 66.58  ? 94  ASN C CA  1 
ATOM   4261  C C   . ASN C 1 114 ? 50.349  61.232 45.099  1.00 71.44  ? 94  ASN C C   1 
ATOM   4262  O O   . ASN C 1 114 ? 50.867  60.924 46.182  1.00 71.01  ? 94  ASN C O   1 
ATOM   4263  C CB  . ASN C 1 114 ? 49.634  63.623 45.146  1.00 64.19  ? 94  ASN C CB  1 
ATOM   4264  C CG  . ASN C 1 114 ? 48.185  63.275 44.914  1.00 69.05  ? 94  ASN C CG  1 
ATOM   4265  O OD1 . ASN C 1 114 ? 47.809  62.821 43.833  1.00 75.48  ? 94  ASN C OD1 1 
ATOM   4266  N ND2 . ASN C 1 114 ? 47.358  63.485 45.931  1.00 66.09  ? 94  ASN C ND2 1 
ATOM   4267  N N   . GLN C 1 115 ? 49.566  60.395 44.414  1.00 66.13  ? 95  GLN C N   1 
ATOM   4268  C CA  . GLN C 1 115 ? 49.321  59.041 44.896  1.00 67.81  ? 95  GLN C CA  1 
ATOM   4269  C C   . GLN C 1 115 ? 50.597  58.212 44.938  1.00 69.47  ? 95  GLN C C   1 
ATOM   4270  O O   . GLN C 1 115 ? 50.653  57.211 45.662  1.00 75.24  ? 95  GLN C O   1 
ATOM   4271  C CB  . GLN C 1 115 ? 48.278  58.352 44.015  1.00 76.43  ? 95  GLN C CB  1 
ATOM   4272  C CG  . GLN C 1 115 ? 48.784  57.958 42.631  1.00 101.64 ? 95  GLN C CG  1 
ATOM   4273  C CD  . GLN C 1 115 ? 48.663  59.076 41.610  1.00 80.38  ? 95  GLN C CD  1 
ATOM   4274  O OE1 . GLN C 1 115 ? 47.979  60.075 41.839  1.00 81.36  ? 95  GLN C OE1 1 
ATOM   4275  N NE2 . GLN C 1 115 ? 49.326  58.909 40.470  1.00 81.62  ? 95  GLN C NE2 1 
ATOM   4276  N N   . ARG C 1 116 ? 51.626  58.614 44.190  1.00 67.83  ? 96  ARG C N   1 
ATOM   4277  C CA  . ARG C 1 116 ? 52.863  57.845 44.164  1.00 68.71  ? 96  ARG C CA  1 
ATOM   4278  C C   . ARG C 1 116 ? 53.664  58.045 45.444  1.00 66.83  ? 96  ARG C C   1 
ATOM   4279  O O   . ARG C 1 116 ? 54.289  57.102 45.945  1.00 67.91  ? 96  ARG C O   1 
ATOM   4280  C CB  . ARG C 1 116 ? 53.693  58.238 42.943  1.00 69.71  ? 96  ARG C CB  1 
ATOM   4281  C CG  . ARG C 1 116 ? 52.955  58.060 41.630  1.00 77.41  ? 96  ARG C CG  1 
ATOM   4282  C CD  . ARG C 1 116 ? 53.883  58.178 40.435  1.00 86.12  ? 96  ARG C CD  1 
ATOM   4283  N NE  . ARG C 1 116 ? 53.684  57.079 39.498  1.00 99.93  ? 96  ARG C NE  1 
ATOM   4284  C CZ  . ARG C 1 116 ? 52.823  57.101 38.490  1.00 113.43 ? 96  ARG C CZ  1 
ATOM   4285  N NH1 . ARG C 1 116 ? 52.067  58.160 38.250  1.00 102.94 ? 96  ARG C NH1 1 
ATOM   4286  N NH2 . ARG C 1 116 ? 52.714  56.033 37.706  1.00 138.23 ? 96  ARG C NH2 1 
ATOM   4287  N N   . TRP C 1 117 ? 53.652  59.257 45.996  1.00 75.85  ? 97  TRP C N   1 
ATOM   4288  C CA  . TRP C 1 117 ? 54.497  59.576 47.135  1.00 71.00  ? 97  TRP C CA  1 
ATOM   4289  C C   . TRP C 1 117 ? 53.730  59.784 48.430  1.00 67.32  ? 97  TRP C C   1 
ATOM   4290  O O   . TRP C 1 117 ? 54.364  60.025 49.463  1.00 65.95  ? 97  TRP C O   1 
ATOM   4291  C CB  . TRP C 1 117 ? 55.334  60.833 46.851  1.00 68.36  ? 97  TRP C CB  1 
ATOM   4292  C CG  . TRP C 1 117 ? 54.534  62.092 46.635  1.00 62.74  ? 97  TRP C CG  1 
ATOM   4293  C CD1 . TRP C 1 117 ? 53.824  62.788 47.575  1.00 60.81  ? 97  TRP C CD1 1 
ATOM   4294  C CD2 . TRP C 1 117 ? 54.391  62.822 45.410  1.00 62.95  ? 97  TRP C CD2 1 
ATOM   4295  N NE1 . TRP C 1 117 ? 53.237  63.889 47.008  1.00 59.78  ? 97  TRP C NE1 1 
ATOM   4296  C CE2 . TRP C 1 117 ? 53.571  63.936 45.681  1.00 61.07  ? 97  TRP C CE2 1 
ATOM   4297  C CE3 . TRP C 1 117 ? 54.871  62.638 44.110  1.00 64.73  ? 97  TRP C CE3 1 
ATOM   4298  C CZ2 . TRP C 1 117 ? 53.222  64.861 44.702  1.00 60.94  ? 97  TRP C CZ2 1 
ATOM   4299  C CZ3 . TRP C 1 117 ? 54.521  63.557 43.140  1.00 64.61  ? 97  TRP C CZ3 1 
ATOM   4300  C CH2 . TRP C 1 117 ? 53.701  64.653 43.440  1.00 62.72  ? 97  TRP C CH2 1 
ATOM   4301  N N   . THR C 1 118 ? 52.395  59.737 48.408  1.00 64.89  ? 98  THR C N   1 
ATOM   4302  C CA  . THR C 1 118 ? 51.646  60.060 49.619  1.00 63.80  ? 98  THR C CA  1 
ATOM   4303  C C   . THR C 1 118 ? 51.968  59.092 50.757  1.00 67.91  ? 98  THR C C   1 
ATOM   4304  O O   . THR C 1 118 ? 52.124  59.512 51.910  1.00 65.69  ? 98  THR C O   1 
ATOM   4305  C CB  . THR C 1 118 ? 50.145  60.090 49.322  1.00 64.85  ? 98  THR C CB  1 
ATOM   4306  O OG1 . THR C 1 118 ? 49.429  60.415 50.519  1.00 63.16  ? 98  THR C OG1 1 
ATOM   4307  C CG2 . THR C 1 118 ? 49.661  58.754 48.773  1.00 72.10  ? 98  THR C CG2 1 
ATOM   4308  N N   . ARG C 1 119 ? 52.121  57.801 50.449  1.00 65.52  ? 99  ARG C N   1 
ATOM   4309  C CA  . ARG C 1 119 ? 52.396  56.815 51.491  1.00 66.24  ? 99  ARG C CA  1 
ATOM   4310  C C   . ARG C 1 119 ? 53.785  57.016 52.085  1.00 65.45  ? 99  ARG C C   1 
ATOM   4311  O O   . ARG C 1 119 ? 53.960  57.007 53.312  1.00 64.62  ? 99  ARG C O   1 
ATOM   4312  C CB  . ARG C 1 119 ? 52.254  55.403 50.921  1.00 76.42  ? 99  ARG C CB  1 
ATOM   4313  C CG  . ARG C 1 119 ? 50.882  55.082 50.338  1.00 101.07 ? 99  ARG C CG  1 
ATOM   4314  C CD  . ARG C 1 119 ? 49.768  55.235 51.364  1.00 99.47  ? 99  ARG C CD  1 
ATOM   4315  N NE  . ARG C 1 119 ? 48.518  55.674 50.753  1.00 107.16 ? 99  ARG C NE  1 
ATOM   4316  C CZ  . ARG C 1 119 ? 47.363  55.775 51.397  1.00 90.88  ? 99  ARG C CZ  1 
ATOM   4317  N NH1 . ARG C 1 119 ? 47.256  55.466 52.679  1.00 86.47  ? 99  ARG C NH1 1 
ATOM   4318  N NH2 . ARG C 1 119 ? 46.287  56.195 50.738  1.00 90.03  ? 99  ARG C NH2 1 
ATOM   4319  N N   . SER C 1 120 ? 54.790  57.193 51.223  1.00 68.12  ? 100 SER C N   1 
ATOM   4320  C CA  . SER C 1 120 ? 56.153  57.390 51.703  1.00 67.37  ? 100 SER C CA  1 
ATOM   4321  C C   . SER C 1 120 ? 56.270  58.680 52.503  1.00 63.32  ? 100 SER C C   1 
ATOM   4322  O O   . SER C 1 120 ? 56.984  58.732 53.513  1.00 62.90  ? 100 SER C O   1 
ATOM   4323  C CB  . SER C 1 120 ? 57.131  57.398 50.528  1.00 69.47  ? 100 SER C CB  1 
ATOM   4324  O OG  . SER C 1 120 ? 56.964  56.250 49.713  1.00 79.38  ? 100 SER C OG  1 
ATOM   4325  N N   . MET C 1 121 ? 55.569  59.731 52.074  1.00 69.71  ? 101 MET C N   1 
ATOM   4326  C CA  . MET C 1 121 ? 55.588  60.980 52.825  1.00 62.47  ? 101 MET C CA  1 
ATOM   4327  C C   . MET C 1 121 ? 54.915  60.813 54.178  1.00 60.64  ? 101 MET C C   1 
ATOM   4328  O O   . MET C 1 121 ? 55.379  61.369 55.179  1.00 59.40  ? 101 MET C O   1 
ATOM   4329  C CB  . MET C 1 121 ? 54.914  62.091 52.021  1.00 60.20  ? 101 MET C CB  1 
ATOM   4330  C CG  . MET C 1 121 ? 55.748  62.605 50.866  1.00 60.66  ? 101 MET C CG  1 
ATOM   4331  S SD  . MET C 1 121 ? 57.343  63.217 51.430  1.00 66.90  ? 101 MET C SD  1 
ATOM   4332  C CE  . MET C 1 121 ? 56.825  64.568 52.483  1.00 57.43  ? 101 MET C CE  1 
ATOM   4333  N N   . GLN C 1 122 ? 53.819  60.053 54.226  1.00 62.29  ? 102 GLN C N   1 
ATOM   4334  C CA  . GLN C 1 122 ? 53.185  59.753 55.504  1.00 61.70  ? 102 GLN C CA  1 
ATOM   4335  C C   . GLN C 1 122 ? 54.150  59.027 56.434  1.00 62.68  ? 102 GLN C C   1 
ATOM   4336  O O   . GLN C 1 122 ? 54.237  59.347 57.625  1.00 61.77  ? 102 GLN C O   1 
ATOM   4337  C CB  . GLN C 1 122 ? 51.917  58.933 55.259  1.00 65.18  ? 102 GLN C CB  1 
ATOM   4338  C CG  . GLN C 1 122 ? 51.398  58.138 56.440  1.00 66.35  ? 102 GLN C CG  1 
ATOM   4339  C CD  . GLN C 1 122 ? 50.398  57.079 56.012  1.00 73.71  ? 102 GLN C CD  1 
ATOM   4340  O OE1 . GLN C 1 122 ? 49.685  57.251 55.021  1.00 75.72  ? 102 GLN C OE1 1 
ATOM   4341  N NE2 . GLN C 1 122 ? 50.332  55.983 56.761  1.00 77.91  ? 102 GLN C NE2 1 
ATOM   4342  N N   . HIS C 1 123 ? 54.918  58.076 55.895  1.00 64.20  ? 103 HIS C N   1 
ATOM   4343  C CA  . HIS C 1 123 ? 55.885  57.354 56.721  1.00 66.85  ? 103 HIS C CA  1 
ATOM   4344  C C   . HIS C 1 123 ? 57.004  58.269 57.217  1.00 64.31  ? 103 HIS C C   1 
ATOM   4345  O O   . HIS C 1 123 ? 57.428  58.168 58.376  1.00 64.31  ? 103 HIS C O   1 
ATOM   4346  C CB  . HIS C 1 123 ? 56.459  56.171 55.945  1.00 73.25  ? 103 HIS C CB  1 
ATOM   4347  C CG  . HIS C 1 123 ? 55.463  55.088 55.678  1.00 78.59  ? 103 HIS C CG  1 
ATOM   4348  N ND1 . HIS C 1 123 ? 55.566  54.228 54.605  1.00 83.84  ? 103 HIS C ND1 1 
ATOM   4349  C CD2 . HIS C 1 123 ? 54.343  54.723 56.346  1.00 78.70  ? 103 HIS C CD2 1 
ATOM   4350  C CE1 . HIS C 1 123 ? 54.552  53.381 54.625  1.00 87.45  ? 103 HIS C CE1 1 
ATOM   4351  N NE2 . HIS C 1 123 ? 53.795  53.660 55.671  1.00 84.56  ? 103 HIS C NE2 1 
ATOM   4352  N N   . ALA C 1 124 ? 57.502  59.161 56.357  1.00 63.84  ? 104 ALA C N   1 
ATOM   4353  C CA  . ALA C 1 124 ? 58.553  60.082 56.789  1.00 62.58  ? 104 ALA C CA  1 
ATOM   4354  C C   . ALA C 1 124 ? 58.042  61.043 57.859  1.00 60.90  ? 104 ALA C C   1 
ATOM   4355  O O   . ALA C 1 124 ? 58.739  61.313 58.849  1.00 61.17  ? 104 ALA C O   1 
ATOM   4356  C CB  . ALA C 1 124 ? 59.101  60.853 55.590  1.00 62.18  ? 104 ALA C CB  1 
ATOM   4357  N N   . ILE C 1 125 ? 56.831  61.573 57.671  1.00 63.87  ? 105 ILE C N   1 
ATOM   4358  C CA  . ILE C 1 125 ? 56.198  62.393 58.700  1.00 60.01  ? 105 ILE C CA  1 
ATOM   4359  C C   . ILE C 1 125 ? 56.102  61.615 60.004  1.00 62.09  ? 105 ILE C C   1 
ATOM   4360  O O   . ILE C 1 125 ? 56.354  62.155 61.089  1.00 60.99  ? 105 ILE C O   1 
ATOM   4361  C CB  . ILE C 1 125 ? 54.811  62.865 58.224  1.00 58.89  ? 105 ILE C CB  1 
ATOM   4362  C CG1 . ILE C 1 125 ? 54.938  63.816 57.038  1.00 57.97  ? 105 ILE C CG1 1 
ATOM   4363  C CG2 . ILE C 1 125 ? 54.047  63.541 59.355  1.00 58.12  ? 105 ILE C CG2 1 
ATOM   4364  C CD1 . ILE C 1 125 ? 53.669  63.918 56.229  1.00 57.66  ? 105 ILE C CD1 1 
ATOM   4365  N N   . GLY C 1 126 ? 55.725  60.337 59.916  1.00 62.46  ? 106 GLY C N   1 
ATOM   4366  C CA  . GLY C 1 126 ? 55.640  59.518 61.110  1.00 65.92  ? 106 GLY C CA  1 
ATOM   4367  C C   . GLY C 1 126 ? 56.971  59.387 61.821  1.00 69.22  ? 106 GLY C C   1 
ATOM   4368  O O   . GLY C 1 126 ? 57.036  59.461 63.049  1.00 69.47  ? 106 GLY C O   1 
ATOM   4369  N N   . THR C 1 127 ? 58.051  59.188 61.060  1.00 63.84  ? 107 THR C N   1 
ATOM   4370  C CA  . THR C 1 127 ? 59.371  59.092 61.682  1.00 65.48  ? 107 THR C CA  1 
ATOM   4371  C C   . THR C 1 127 ? 59.748  60.397 62.373  1.00 64.51  ? 107 THR C C   1 
ATOM   4372  O O   . THR C 1 127 ? 60.287  60.384 63.485  1.00 66.39  ? 107 THR C O   1 
ATOM   4373  C CB  . THR C 1 127 ? 60.437  58.709 60.652  1.00 69.57  ? 107 THR C CB  1 
ATOM   4374  O OG1 . THR C 1 127 ? 60.590  59.761 59.691  1.00 69.83  ? 107 THR C OG1 1 
ATOM   4375  C CG2 . THR C 1 127 ? 60.068  57.412 59.945  1.00 76.13  ? 107 THR C CG2 1 
ATOM   4376  N N   . ALA C 1 128 ? 59.459  61.536 61.736  1.00 70.50  ? 108 ALA C N   1 
ATOM   4377  C CA  . ALA C 1 128 ? 59.768  62.825 62.359  1.00 65.48  ? 108 ALA C CA  1 
ATOM   4378  C C   . ALA C 1 128 ? 58.970  63.031 63.645  1.00 66.97  ? 108 ALA C C   1 
ATOM   4379  O O   . ALA C 1 128 ? 59.517  63.475 64.666  1.00 67.92  ? 108 ALA C O   1 
ATOM   4380  C CB  . ALA C 1 128 ? 59.499  63.964 61.376  1.00 61.83  ? 108 ALA C CB  1 
ATOM   4381  N N   . ILE C 1 129 ? 57.674  62.712 63.613  1.00 69.97  ? 109 ILE C N   1 
ATOM   4382  C CA  . ILE C 1 129 ? 56.832  62.886 64.792  1.00 66.71  ? 109 ILE C CA  1 
ATOM   4383  C C   . ILE C 1 129 ? 57.270  61.946 65.906  1.00 72.25  ? 109 ILE C C   1 
ATOM   4384  O O   . ILE C 1 129 ? 57.288  62.325 67.083  1.00 73.30  ? 109 ILE C O   1 
ATOM   4385  C CB  . ILE C 1 129 ? 55.351  62.679 64.426  1.00 64.06  ? 109 ILE C CB  1 
ATOM   4386  C CG1 . ILE C 1 129 ? 54.902  63.722 63.399  1.00 62.86  ? 109 ILE C CG1 1 
ATOM   4387  C CG2 . ILE C 1 129 ? 54.481  62.754 65.669  1.00 64.29  ? 109 ILE C CG2 1 
ATOM   4388  C CD1 . ILE C 1 129 ? 53.439  63.606 63.002  1.00 60.19  ? 109 ILE C CD1 1 
ATOM   4389  N N   . TYR C 1 130 ? 57.628  60.708 65.557  1.00 62.30  ? 110 TYR C N   1 
ATOM   4390  C CA  . TYR C 1 130 ? 58.144  59.761 66.540  1.00 64.77  ? 110 TYR C CA  1 
ATOM   4391  C C   . TYR C 1 130 ? 59.426  60.283 67.173  1.00 69.06  ? 110 TYR C C   1 
ATOM   4392  O O   . TYR C 1 130 ? 59.603  60.217 68.395  1.00 73.93  ? 110 TYR C O   1 
ATOM   4393  C CB  . TYR C 1 130 ? 58.388  58.408 65.869  1.00 69.03  ? 110 TYR C CB  1 
ATOM   4394  C CG  . TYR C 1 130 ? 58.359  57.208 66.793  1.00 76.19  ? 110 TYR C CG  1 
ATOM   4395  C CD1 . TYR C 1 130 ? 58.372  57.358 68.174  1.00 78.98  ? 110 TYR C CD1 1 
ATOM   4396  C CD2 . TYR C 1 130 ? 58.337  55.919 66.276  1.00 78.21  ? 110 TYR C CD2 1 
ATOM   4397  C CE1 . TYR C 1 130 ? 58.352  56.260 69.011  1.00 84.79  ? 110 TYR C CE1 1 
ATOM   4398  C CE2 . TYR C 1 130 ? 58.318  54.816 67.104  1.00 89.13  ? 110 TYR C CE2 1 
ATOM   4399  C CZ  . TYR C 1 130 ? 58.325  54.992 68.470  1.00 90.53  ? 110 TYR C CZ  1 
ATOM   4400  O OH  . TYR C 1 130 ? 58.306  53.893 69.297  1.00 97.46  ? 110 TYR C OH  1 
ATOM   4401  N N   . CYS C 1 131 ? 60.338  60.799 66.348  1.00 67.59  ? 111 CYS C N   1 
ATOM   4402  C CA  . CYS C 1 131 ? 61.576  61.369 66.864  1.00 69.34  ? 111 CYS C CA  1 
ATOM   4403  C C   . CYS C 1 131 ? 61.290  62.481 67.862  1.00 68.58  ? 111 CYS C C   1 
ATOM   4404  O O   . CYS C 1 131 ? 61.858  62.508 68.959  1.00 73.08  ? 111 CYS C O   1 
ATOM   4405  C CB  . CYS C 1 131 ? 62.431  61.888 65.709  1.00 69.76  ? 111 CYS C CB  1 
ATOM   4406  S SG  . CYS C 1 131 ? 63.988  62.626 66.229  1.00 77.71  ? 111 CYS C SG  1 
ATOM   4407  N N   . ALA C 1 132 ? 60.396  63.404 67.504  1.00 69.21  ? 112 ALA C N   1 
ATOM   4408  C CA  . ALA C 1 132 ? 60.102  64.507 68.414  1.00 67.59  ? 112 ALA C CA  1 
ATOM   4409  C C   . ALA C 1 132 ? 59.390  64.029 69.671  1.00 72.34  ? 112 ALA C C   1 
ATOM   4410  O O   . ALA C 1 132 ? 59.549  64.634 70.738  1.00 75.43  ? 112 ALA C O   1 
ATOM   4411  C CB  . ALA C 1 132 ? 59.269  65.567 67.709  1.00 64.18  ? 112 ALA C CB  1 
ATOM   4412  N N   . TRP C 1 133 ? 58.596  62.961 69.564  1.00 66.01  ? 113 TRP C N   1 
ATOM   4413  C CA  . TRP C 1 133 ? 57.978  62.371 70.747  1.00 67.47  ? 113 TRP C CA  1 
ATOM   4414  C C   . TRP C 1 133 ? 59.029  61.860 71.721  1.00 72.99  ? 113 TRP C C   1 
ATOM   4415  O O   . TRP C 1 133 ? 58.815  61.885 72.940  1.00 77.86  ? 113 TRP C O   1 
ATOM   4416  C CB  . TRP C 1 133 ? 57.035  61.241 70.330  1.00 66.58  ? 113 TRP C CB  1 
ATOM   4417  C CG  . TRP C 1 133 ? 56.130  60.759 71.425  1.00 69.81  ? 113 TRP C CG  1 
ATOM   4418  C CD1 . TRP C 1 133 ? 54.877  61.215 71.716  1.00 68.88  ? 113 TRP C CD1 1 
ATOM   4419  C CD2 . TRP C 1 133 ? 56.410  59.721 72.374  1.00 74.95  ? 113 TRP C CD2 1 
ATOM   4420  N NE1 . TRP C 1 133 ? 54.359  60.526 72.787  1.00 70.38  ? 113 TRP C NE1 1 
ATOM   4421  C CE2 . TRP C 1 133 ? 55.281  59.604 73.209  1.00 75.38  ? 113 TRP C CE2 1 
ATOM   4422  C CE3 . TRP C 1 133 ? 57.506  58.881 72.598  1.00 79.24  ? 113 TRP C CE3 1 
ATOM   4423  C CZ2 . TRP C 1 133 ? 55.217  58.681 74.250  1.00 83.43  ? 113 TRP C CZ2 1 
ATOM   4424  C CZ3 . TRP C 1 133 ? 57.439  57.967 73.630  1.00 85.42  ? 113 TRP C CZ3 1 
ATOM   4425  C CH2 . TRP C 1 133 ? 56.303  57.873 74.443  1.00 89.12  ? 113 TRP C CH2 1 
ATOM   4426  N N   . LEU C 1 134 ? 60.168  61.402 71.208  1.00 70.44  ? 114 LEU C N   1 
ATOM   4427  C CA  . LEU C 1 134 ? 61.273  60.951 72.040  1.00 74.17  ? 114 LEU C CA  1 
ATOM   4428  C C   . LEU C 1 134 ? 62.174  62.092 72.490  1.00 75.76  ? 114 LEU C C   1 
ATOM   4429  O O   . LEU C 1 134 ? 63.186  61.841 73.150  1.00 79.91  ? 114 LEU C O   1 
ATOM   4430  C CB  . LEU C 1 134 ? 62.097  59.896 71.288  1.00 75.38  ? 114 LEU C CB  1 
ATOM   4431  C CG  . LEU C 1 134 ? 61.380  58.568 71.027  1.00 75.10  ? 114 LEU C CG  1 
ATOM   4432  C CD1 . LEU C 1 134 ? 62.243  57.625 70.206  1.00 76.59  ? 114 LEU C CD1 1 
ATOM   4433  C CD2 . LEU C 1 134 ? 60.963  57.912 72.334  1.00 77.36  ? 114 LEU C CD2 1 
ATOM   4434  N N   . GLY C 1 135 ? 61.835  63.333 72.150  1.00 72.74  ? 115 GLY C N   1 
ATOM   4435  C CA  . GLY C 1 135 ? 62.597  64.496 72.578  1.00 74.40  ? 115 GLY C CA  1 
ATOM   4436  C C   . GLY C 1 135 ? 63.300  65.259 71.468  1.00 73.24  ? 115 GLY C C   1 
ATOM   4437  O O   . GLY C 1 135 ? 63.872  66.322 71.745  1.00 74.57  ? 115 GLY C O   1 
ATOM   4438  N N   . GLY C 1 136 ? 63.289  64.795 70.221  1.00 76.93  ? 116 GLY C N   1 
ATOM   4439  C CA  . GLY C 1 136 ? 64.041  65.454 69.174  1.00 77.49  ? 116 GLY C CA  1 
ATOM   4440  C C   . GLY C 1 136 ? 63.336  66.662 68.585  1.00 87.34  ? 116 GLY C C   1 
ATOM   4441  O O   . GLY C 1 136 ? 62.155  66.909 68.828  1.00 70.77  ? 116 GLY C O   1 
ATOM   4442  N N   . PHE C 1 137 ? 64.097  67.414 67.793  1.00 80.55  ? 117 PHE C N   1 
ATOM   4443  C CA  . PHE C 1 137 ? 63.617  68.612 67.112  1.00 75.65  ? 117 PHE C CA  1 
ATOM   4444  C C   . PHE C 1 137 ? 62.874  69.574 68.047  1.00 92.08  ? 117 PHE C C   1 
ATOM   4445  O O   . PHE C 1 137 ? 61.705  69.888 67.821  1.00 75.24  ? 117 PHE C O   1 
ATOM   4446  C CB  . PHE C 1 137 ? 62.736  68.235 65.929  1.00 67.58  ? 117 PHE C CB  1 
ATOM   4447  C CG  . PHE C 1 137 ? 63.463  67.501 64.836  1.00 67.75  ? 117 PHE C CG  1 
ATOM   4448  C CD1 . PHE C 1 137 ? 64.354  68.162 64.008  1.00 68.36  ? 117 PHE C CD1 1 
ATOM   4449  C CD2 . PHE C 1 137 ? 63.246  66.148 64.634  1.00 67.47  ? 117 PHE C CD2 1 
ATOM   4450  C CE1 . PHE C 1 137 ? 65.022  67.484 63.002  1.00 79.79  ? 117 PHE C CE1 1 
ATOM   4451  C CE2 . PHE C 1 137 ? 63.910  65.466 63.631  1.00 65.34  ? 117 PHE C CE2 1 
ATOM   4452  C CZ  . PHE C 1 137 ? 64.798  66.134 62.814  1.00 67.52  ? 117 PHE C CZ  1 
ATOM   4453  N N   . PRO C 1 138 ? 63.529  70.064 69.097  1.00 87.35  ? 118 PRO C N   1 
ATOM   4454  C CA  . PRO C 1 138 ? 62.842  70.905 70.079  1.00 86.52  ? 118 PRO C CA  1 
ATOM   4455  C C   . PRO C 1 138 ? 62.790  72.371 69.658  1.00 83.79  ? 118 PRO C C   1 
ATOM   4456  O O   . PRO C 1 138 ? 63.463  72.806 68.720  1.00 82.97  ? 118 PRO C O   1 
ATOM   4457  C CB  . PRO C 1 138 ? 63.703  70.733 71.339  1.00 93.28  ? 118 PRO C CB  1 
ATOM   4458  C CG  . PRO C 1 138 ? 65.071  70.410 70.832  1.00 94.40  ? 118 PRO C CG  1 
ATOM   4459  C CD  . PRO C 1 138 ? 64.955  69.883 69.425  1.00 91.47  ? 118 PRO C CD  1 
ATOM   4460  N N   . SER C 1 139 ? 61.961  73.124 70.379  1.00 92.72  ? 119 SER C N   1 
ATOM   4461  C CA  . SER C 1 139 ? 61.817  74.571 70.190  1.00 92.40  ? 119 SER C CA  1 
ATOM   4462  C C   . SER C 1 139 ? 61.526  74.948 68.741  1.00 88.59  ? 119 SER C C   1 
ATOM   4463  O O   . SER C 1 139 ? 61.811  76.067 68.316  1.00 89.10  ? 119 SER C O   1 
ATOM   4464  C CB  . SER C 1 139 ? 63.075  75.297 70.673  1.00 97.07  ? 119 SER C CB  1 
ATOM   4465  O OG  . SER C 1 139 ? 63.318  75.040 72.045  1.00 101.05 ? 119 SER C OG  1 
ATOM   4466  N N   . ILE C 1 152 ? 59.752  63.918 76.689  1.00 98.62  ? 132 ILE C N   1 
ATOM   4467  C CA  . ILE C 1 152 ? 59.048  62.762 76.149  1.00 90.85  ? 132 ILE C CA  1 
ATOM   4468  C C   . ILE C 1 152 ? 57.547  63.023 76.102  1.00 85.42  ? 132 ILE C C   1 
ATOM   4469  O O   . ILE C 1 152 ? 56.936  63.362 77.116  1.00 86.66  ? 132 ILE C O   1 
ATOM   4470  C CB  . ILE C 1 152 ? 59.347  61.495 76.968  1.00 94.32  ? 132 ILE C CB  1 
ATOM   4471  C CG1 . ILE C 1 152 ? 60.802  61.063 76.774  1.00 100.68 ? 132 ILE C CG1 1 
ATOM   4472  C CG2 . ILE C 1 152 ? 58.389  60.374 76.587  1.00 87.88  ? 132 ILE C CG2 1 
ATOM   4473  C CD1 . ILE C 1 152 ? 61.023  60.161 75.581  1.00 95.71  ? 132 ILE C CD1 1 
ATOM   4474  N N   . GLY C 1 153 ? 56.959  62.865 74.925  1.00 85.77  ? 133 GLY C N   1 
ATOM   4475  C CA  . GLY C 1 153 ? 55.535  63.010 74.740  1.00 81.31  ? 133 GLY C CA  1 
ATOM   4476  C C   . GLY C 1 153 ? 55.074  64.223 73.944  1.00 78.04  ? 133 GLY C C   1 
ATOM   4477  O O   . GLY C 1 153 ? 53.900  64.598 74.057  1.00 75.35  ? 133 GLY C O   1 
ATOM   4478  N N   . ARG C 1 154 ? 55.947  64.836 73.149  1.00 75.14  ? 134 ARG C N   1 
ATOM   4479  C CA  . ARG C 1 154 ? 55.600  66.030 72.392  1.00 70.60  ? 134 ARG C CA  1 
ATOM   4480  C C   . ARG C 1 154 ? 54.983  65.645 71.054  1.00 68.56  ? 134 ARG C C   1 
ATOM   4481  O O   . ARG C 1 154 ? 55.439  64.711 70.388  1.00 63.47  ? 134 ARG C O   1 
ATOM   4482  C CB  . ARG C 1 154 ? 56.841  66.901 72.179  1.00 72.55  ? 134 ARG C CB  1 
ATOM   4483  C CG  . ARG C 1 154 ? 56.595  68.226 71.468  1.00 69.17  ? 134 ARG C CG  1 
ATOM   4484  C CD  . ARG C 1 154 ? 57.896  69.004 71.331  1.00 73.13  ? 134 ARG C CD  1 
ATOM   4485  N NE  . ARG C 1 154 ? 58.157  69.438 69.964  1.00 72.92  ? 134 ARG C NE  1 
ATOM   4486  C CZ  . ARG C 1 154 ? 58.660  70.622 69.642  1.00 97.22  ? 134 ARG C CZ  1 
ATOM   4487  N NH1 . ARG C 1 154 ? 58.964  71.520 70.566  1.00 78.71  ? 134 ARG C NH1 1 
ATOM   4488  N NH2 . ARG C 1 154 ? 58.873  70.912 68.361  1.00 69.69  ? 134 ARG C NH2 1 
ATOM   4489  N N   . LEU C 1 155 ? 53.937  66.367 70.667  1.00 67.84  ? 135 LEU C N   1 
ATOM   4490  C CA  . LEU C 1 155 ? 53.244  66.134 69.405  1.00 63.05  ? 135 LEU C CA  1 
ATOM   4491  C C   . LEU C 1 155 ? 53.546  67.297 68.469  1.00 60.69  ? 135 LEU C C   1 
ATOM   4492  O O   . LEU C 1 155 ? 53.092  68.422 68.704  1.00 62.21  ? 135 LEU C O   1 
ATOM   4493  C CB  . LEU C 1 155 ? 51.741  65.984 69.627  1.00 61.74  ? 135 LEU C CB  1 
ATOM   4494  C CG  . LEU C 1 155 ? 50.901  65.725 68.376  1.00 60.07  ? 135 LEU C CG  1 
ATOM   4495  C CD1 . LEU C 1 155 ? 51.414  64.505 67.629  1.00 59.76  ? 135 LEU C CD1 1 
ATOM   4496  C CD2 . LEU C 1 155 ? 49.438  65.558 68.744  1.00 60.52  ? 135 LEU C CD2 1 
ATOM   4497  N N   . LEU C 1 156 ? 54.315  67.026 67.415  1.00 62.16  ? 136 LEU C N   1 
ATOM   4498  C CA  . LEU C 1 156 ? 54.599  68.044 66.411  1.00 58.58  ? 136 LEU C CA  1 
ATOM   4499  C C   . LEU C 1 156 ? 53.320  68.463 65.703  1.00 57.21  ? 136 LEU C C   1 
ATOM   4500  O O   . LEU C 1 156 ? 52.556  67.620 65.224  1.00 56.64  ? 136 LEU C O   1 
ATOM   4501  C CB  . LEU C 1 156 ? 55.598  67.516 65.383  1.00 58.13  ? 136 LEU C CB  1 
ATOM   4502  C CG  . LEU C 1 156 ? 57.056  67.329 65.788  1.00 59.74  ? 136 LEU C CG  1 
ATOM   4503  C CD1 . LEU C 1 156 ? 57.844  66.737 64.636  1.00 59.39  ? 136 LEU C CD1 1 
ATOM   4504  C CD2 . LEU C 1 156 ? 57.683  68.627 66.245  1.00 62.59  ? 136 LEU C CD2 1 
ATOM   4505  N N   . THR C 1 157 ? 53.087  69.768 65.632  1.00 61.46  ? 137 THR C N   1 
ATOM   4506  C CA  . THR C 1 157 ? 52.010  70.260 64.794  1.00 58.55  ? 137 THR C CA  1 
ATOM   4507  C C   . THR C 1 157 ? 52.337  69.997 63.326  1.00 56.75  ? 137 THR C C   1 
ATOM   4508  O O   . THR C 1 157 ? 53.492  69.778 62.949  1.00 59.09  ? 137 THR C O   1 
ATOM   4509  C CB  . THR C 1 157 ? 51.781  71.753 65.031  1.00 59.25  ? 137 THR C CB  1 
ATOM   4510  O OG1 . THR C 1 157 ? 52.873  72.501 64.482  1.00 61.57  ? 137 THR C OG1 1 
ATOM   4511  C CG2 . THR C 1 157 ? 51.676  72.043 66.519  1.00 63.96  ? 137 THR C CG2 1 
ATOM   4512  N N   . LEU C 1 158 ? 51.291  69.995 62.494  1.00 59.92  ? 138 LEU C N   1 
ATOM   4513  C CA  . LEU C 1 158 ? 51.492  69.858 61.054  1.00 57.68  ? 138 LEU C CA  1 
ATOM   4514  C C   . LEU C 1 158 ? 52.452  70.920 60.532  1.00 56.64  ? 138 LEU C C   1 
ATOM   4515  O O   . LEU C 1 158 ? 53.311  70.641 59.684  1.00 55.46  ? 138 LEU C O   1 
ATOM   4516  C CB  . LEU C 1 158 ? 50.146  69.950 60.334  1.00 56.12  ? 138 LEU C CB  1 
ATOM   4517  C CG  . LEU C 1 158 ? 50.170  69.802 58.814  1.00 53.97  ? 138 LEU C CG  1 
ATOM   4518  C CD1 . LEU C 1 158 ? 50.866  68.517 58.420  1.00 53.89  ? 138 LEU C CD1 1 
ATOM   4519  C CD2 . LEU C 1 158 ? 48.757  69.844 58.263  1.00 54.36  ? 138 LEU C CD2 1 
ATOM   4520  N N   . GLU C 1 159 ? 52.326  72.144 61.047  1.00 55.03  ? 139 GLU C N   1 
ATOM   4521  C CA  . GLU C 1 159 ? 53.211  73.230 60.645  1.00 55.03  ? 139 GLU C CA  1 
ATOM   4522  C C   . GLU C 1 159 ? 54.656  72.944 61.045  1.00 55.80  ? 139 GLU C C   1 
ATOM   4523  O O   . GLU C 1 159 ? 55.589  73.261 60.299  1.00 55.05  ? 139 GLU C O   1 
ATOM   4524  C CB  . GLU C 1 159 ? 52.705  74.532 61.265  1.00 61.50  ? 139 GLU C CB  1 
ATOM   4525  C CG  . GLU C 1 159 ? 51.193  74.498 61.517  1.00 77.53  ? 139 GLU C CG  1 
ATOM   4526  C CD  . GLU C 1 159 ? 50.669  75.716 62.261  1.00 84.70  ? 139 GLU C CD  1 
ATOM   4527  O OE1 . GLU C 1 159 ? 51.129  75.969 63.397  1.00 81.90  ? 139 GLU C OE1 1 
ATOM   4528  O OE2 . GLU C 1 159 ? 49.782  76.411 61.717  1.00 85.04  ? 139 GLU C OE2 1 
ATOM   4529  N N   . GLU C 1 160 ? 54.858  72.324 62.211  1.00 53.10  ? 140 GLU C N   1 
ATOM   4530  C CA  . GLU C 1 160 ? 56.208  71.978 62.648  1.00 53.94  ? 140 GLU C CA  1 
ATOM   4531  C C   . GLU C 1 160 ? 56.809  70.884 61.773  1.00 53.16  ? 140 GLU C C   1 
ATOM   4532  O O   . GLU C 1 160 ? 58.008  70.914 61.464  1.00 54.49  ? 140 GLU C O   1 
ATOM   4533  C CB  . GLU C 1 160 ? 56.185  71.547 64.115  1.00 55.55  ? 140 GLU C CB  1 
ATOM   4534  C CG  . GLU C 1 160 ? 56.116  72.709 65.091  1.00 58.24  ? 140 GLU C CG  1 
ATOM   4535  C CD  . GLU C 1 160 ? 55.713  72.286 66.492  1.00 64.11  ? 140 GLU C CD  1 
ATOM   4536  O OE1 . GLU C 1 160 ? 55.852  71.094 66.828  1.00 67.37  ? 140 GLU C OE1 1 
ATOM   4537  O OE2 . GLU C 1 160 ? 55.257  73.153 67.265  1.00 63.09  ? 140 GLU C OE2 1 
ATOM   4538  N N   . VAL C 1 161 ? 55.992  69.910 61.363  1.00 55.24  ? 141 VAL C N   1 
ATOM   4539  C CA  . VAL C 1 161 ? 56.456  68.891 60.425  1.00 54.91  ? 141 VAL C CA  1 
ATOM   4540  C C   . VAL C 1 161 ? 56.867  69.535 59.106  1.00 57.62  ? 141 VAL C C   1 
ATOM   4541  O O   . VAL C 1 161 ? 57.921  69.212 58.537  1.00 56.25  ? 141 VAL C O   1 
ATOM   4542  C CB  . VAL C 1 161 ? 55.366  67.822 60.221  1.00 54.68  ? 141 VAL C CB  1 
ATOM   4543  C CG1 . VAL C 1 161 ? 55.733  66.898 59.073  1.00 54.74  ? 141 VAL C CG1 1 
ATOM   4544  C CG2 . VAL C 1 161 ? 55.149  67.033 61.501  1.00 55.75  ? 141 VAL C CG2 1 
ATOM   4545  N N   . GLY C 1 162 ? 56.045  70.461 58.604  1.00 51.21  ? 142 GLY C N   1 
ATOM   4546  C CA  . GLY C 1 162 ? 56.408  71.176 57.391  1.00 50.69  ? 142 GLY C CA  1 
ATOM   4547  C C   . GLY C 1 162 ? 57.703  71.952 57.539  1.00 55.96  ? 142 GLY C C   1 
ATOM   4548  O O   . GLY C 1 162 ? 58.528  71.984 56.623  1.00 51.34  ? 142 GLY C O   1 
ATOM   4549  N N   . THR C 1 163 ? 57.899  72.586 58.699  1.00 51.77  ? 143 THR C N   1 
ATOM   4550  C CA  . THR C 1 163 ? 59.156  73.281 58.968  1.00 52.79  ? 143 THR C CA  1 
ATOM   4551  C C   . THR C 1 163 ? 60.334  72.319 58.905  1.00 54.68  ? 143 THR C C   1 
ATOM   4552  O O   . THR C 1 163 ? 61.368  72.624 58.299  1.00 58.50  ? 143 THR C O   1 
ATOM   4553  C CB  . THR C 1 163 ? 59.104  73.963 60.337  1.00 54.09  ? 143 THR C CB  1 
ATOM   4554  O OG1 . THR C 1 163 ? 57.994  74.867 60.385  1.00 54.39  ? 143 THR C OG1 1 
ATOM   4555  C CG2 . THR C 1 163 ? 60.387  74.737 60.591  1.00 62.11  ? 143 THR C CG2 1 
ATOM   4556  N N   . ILE C 1 164 ? 60.191  71.144 59.525  1.00 51.40  ? 144 ILE C N   1 
ATOM   4557  C CA  . ILE C 1 164 ? 61.281  70.170 59.534  1.00 52.73  ? 144 ILE C CA  1 
ATOM   4558  C C   . ILE C 1 164 ? 61.614  69.715 58.119  1.00 52.35  ? 144 ILE C C   1 
ATOM   4559  O O   . ILE C 1 164 ? 62.789  69.619 57.745  1.00 53.70  ? 144 ILE C O   1 
ATOM   4560  C CB  . ILE C 1 164 ? 60.936  68.979 60.445  1.00 53.23  ? 144 ILE C CB  1 
ATOM   4561  C CG1 . ILE C 1 164 ? 60.988  69.406 61.909  1.00 54.44  ? 144 ILE C CG1 1 
ATOM   4562  C CG2 . ILE C 1 164 ? 61.881  67.816 60.194  1.00 54.67  ? 144 ILE C CG2 1 
ATOM   4563  C CD1 . ILE C 1 164 ? 60.402  68.397 62.845  1.00 54.82  ? 144 ILE C CD1 1 
ATOM   4564  N N   . PHE C 1 165 ? 60.599  69.437 57.306  1.00 53.92  ? 145 PHE C N   1 
ATOM   4565  C CA  . PHE C 1 165 ? 60.856  68.965 55.950  1.00 54.10  ? 145 PHE C CA  1 
ATOM   4566  C C   . PHE C 1 165 ? 60.910  70.084 54.915  1.00 53.47  ? 145 PHE C C   1 
ATOM   4567  O O   . PHE C 1 165 ? 61.105  69.796 53.729  1.00 53.87  ? 145 PHE C O   1 
ATOM   4568  C CB  . PHE C 1 165 ? 59.810  67.923 55.540  1.00 53.83  ? 145 PHE C CB  1 
ATOM   4569  C CG  . PHE C 1 165 ? 59.968  66.608 56.244  1.00 54.96  ? 145 PHE C CG  1 
ATOM   4570  C CD1 . PHE C 1 165 ? 61.184  65.944 56.228  1.00 56.61  ? 145 PHE C CD1 1 
ATOM   4571  C CD2 . PHE C 1 165 ? 58.907  66.037 56.924  1.00 54.62  ? 145 PHE C CD2 1 
ATOM   4572  C CE1 . PHE C 1 165 ? 61.340  64.733 56.876  1.00 58.47  ? 145 PHE C CE1 1 
ATOM   4573  C CE2 . PHE C 1 165 ? 59.057  64.824 57.575  1.00 55.85  ? 145 PHE C CE2 1 
ATOM   4574  C CZ  . PHE C 1 165 ? 60.276  64.173 57.550  1.00 57.48  ? 145 PHE C CZ  1 
ATOM   4575  N N   . SER C 1 166 ? 60.755  71.344 55.333  1.00 59.90  ? 146 SER C N   1 
ATOM   4576  C CA  . SER C 1 166 ? 60.860  72.500 54.438  1.00 60.58  ? 146 SER C CA  1 
ATOM   4577  C C   . SER C 1 166 ? 59.879  72.398 53.272  1.00 59.43  ? 146 SER C C   1 
ATOM   4578  O O   . SER C 1 166 ? 60.210  72.709 52.124  1.00 59.75  ? 146 SER C O   1 
ATOM   4579  C CB  . SER C 1 166 ? 62.291  72.679 53.929  1.00 61.95  ? 146 SER C CB  1 
ATOM   4580  O OG  . SER C 1 166 ? 63.185  72.912 55.002  1.00 63.39  ? 146 SER C OG  1 
ATOM   4581  N N   . VAL C 1 167 ? 58.660  71.961 53.568  1.00 58.23  ? 147 VAL C N   1 
ATOM   4582  C CA  . VAL C 1 167 ? 57.619  71.819 52.555  1.00 57.33  ? 147 VAL C CA  1 
ATOM   4583  C C   . VAL C 1 167 ? 56.344  72.477 53.066  1.00 57.19  ? 147 VAL C C   1 
ATOM   4584  O O   . VAL C 1 167 ? 56.113  72.517 54.284  1.00 57.23  ? 147 VAL C O   1 
ATOM   4585  C CB  . VAL C 1 167 ? 57.374  70.343 52.204  1.00 56.16  ? 147 VAL C CB  1 
ATOM   4586  C CG1 . VAL C 1 167 ? 58.490  69.813 51.316  1.00 56.52  ? 147 VAL C CG1 1 
ATOM   4587  C CG2 . VAL C 1 167 ? 57.241  69.515 53.467  1.00 55.68  ? 147 VAL C CG2 1 
ATOM   4588  N N   . PRO C 1 168 ? 55.506  73.015 52.184  1.00 57.24  ? 148 PRO C N   1 
ATOM   4589  C CA  . PRO C 1 168 ? 54.220  73.567 52.618  1.00 57.31  ? 148 PRO C CA  1 
ATOM   4590  C C   . PRO C 1 168 ? 53.292  72.487 53.158  1.00 56.08  ? 148 PRO C C   1 
ATOM   4591  O O   . PRO C 1 168 ? 53.400  71.302 52.834  1.00 55.14  ? 148 PRO C O   1 
ATOM   4592  C CB  . PRO C 1 168 ? 53.658  74.184 51.333  1.00 57.81  ? 148 PRO C CB  1 
ATOM   4593  C CG  . PRO C 1 168 ? 54.883  74.469 50.514  1.00 58.43  ? 148 PRO C CG  1 
ATOM   4594  C CD  . PRO C 1 168 ? 55.734  73.262 50.752  1.00 57.56  ? 148 PRO C CD  1 
ATOM   4595  N N   . THR C 1 169 ? 52.362  72.922 54.003  1.00 56.29  ? 149 THR C N   1 
ATOM   4596  C CA  . THR C 1 169 ? 51.351  72.048 54.580  1.00 55.35  ? 149 THR C CA  1 
ATOM   4597  C C   . THR C 1 169 ? 49.968  72.612 54.293  1.00 55.78  ? 149 THR C C   1 
ATOM   4598  O O   . THR C 1 169 ? 49.751  73.824 54.386  1.00 57.00  ? 149 THR C O   1 
ATOM   4599  C CB  . THR C 1 169 ? 51.539  71.885 56.093  1.00 55.31  ? 149 THR C CB  1 
ATOM   4600  O OG1 . THR C 1 169 ? 51.440  73.164 56.732  1.00 56.55  ? 149 THR C OG1 1 
ATOM   4601  C CG2 . THR C 1 169 ? 52.892  71.268 56.400  1.00 55.16  ? 149 THR C CG2 1 
ATOM   4602  N N   . ASN C 1 170 ? 49.039  71.723 53.932  1.00 61.16  ? 150 ASN C N   1 
ATOM   4603  C CA  . ASN C 1 170 ? 47.648  72.092 53.679  1.00 62.39  ? 150 ASN C CA  1 
ATOM   4604  C C   . ASN C 1 170 ? 47.554  73.170 52.601  1.00 60.27  ? 150 ASN C C   1 
ATOM   4605  O O   . ASN C 1 170 ? 46.859  74.177 52.753  1.00 68.54  ? 150 ASN C O   1 
ATOM   4606  C CB  . ASN C 1 170 ? 46.962  72.547 54.969  1.00 62.81  ? 150 ASN C CB  1 
ATOM   4607  C CG  . ASN C 1 170 ? 45.472  72.327 54.938  1.00 59.06  ? 150 ASN C CG  1 
ATOM   4608  O OD1 . ASN C 1 170 ? 44.991  71.353 54.356  1.00 62.41  ? 150 ASN C OD1 1 
ATOM   4609  N ND2 . ASN C 1 170 ? 44.727  73.233 55.559  1.00 61.72  ? 150 ASN C ND2 1 
ATOM   4610  N N   . LEU C 1 171 ? 48.266  72.947 51.500  1.00 58.79  ? 151 LEU C N   1 
ATOM   4611  C CA  . LEU C 1 171 ? 48.380  73.959 50.458  1.00 60.03  ? 151 LEU C CA  1 
ATOM   4612  C C   . LEU C 1 171 ? 47.066  74.081 49.696  1.00 60.78  ? 151 LEU C C   1 
ATOM   4613  O O   . LEU C 1 171 ? 46.566  73.099 49.138  1.00 60.13  ? 151 LEU C O   1 
ATOM   4614  C CB  . LEU C 1 171 ? 49.527  73.615 49.512  1.00 60.60  ? 151 LEU C CB  1 
ATOM   4615  C CG  . LEU C 1 171 ? 50.172  74.788 48.777  1.00 60.96  ? 151 LEU C CG  1 
ATOM   4616  C CD1 . LEU C 1 171 ? 50.384  75.955 49.723  1.00 62.05  ? 151 LEU C CD1 1 
ATOM   4617  C CD2 . LEU C 1 171 ? 51.490  74.363 48.158  1.00 60.52  ? 151 LEU C CD2 1 
ATOM   4618  N N   . LYS C 1 172 ? 46.509  75.288 49.681  1.00 76.83  ? 152 LYS C N   1 
ATOM   4619  C CA  . LYS C 1 172 ? 45.288  75.586 48.952  1.00 75.93  ? 152 LYS C CA  1 
ATOM   4620  C C   . LYS C 1 172 ? 45.528  76.779 48.037  1.00 78.93  ? 152 LYS C C   1 
ATOM   4621  O O   . LYS C 1 172 ? 46.308  77.681 48.360  1.00 78.41  ? 152 LYS C O   1 
ATOM   4622  C CB  . LYS C 1 172 ? 44.121  75.871 49.911  1.00 77.52  ? 152 LYS C CB  1 
ATOM   4623  C CG  . LYS C 1 172 ? 44.538  76.561 51.206  1.00 76.17  ? 152 LYS C CG  1 
ATOM   4624  C CD  . LYS C 1 172 ? 43.353  76.761 52.142  1.00 78.31  ? 152 LYS C CD  1 
ATOM   4625  C CE  . LYS C 1 172 ? 43.805  77.005 53.580  1.00 77.77  ? 152 LYS C CE  1 
ATOM   4626  N NZ  . LYS C 1 172 ? 44.601  78.257 53.728  1.00 82.48  ? 152 LYS C NZ  1 
ATOM   4627  N N   . ASP C 1 173 ? 44.854  76.764 46.884  1.00 68.27  ? 153 ASP C N   1 
ATOM   4628  C CA  . ASP C 1 173 ? 44.965  77.816 45.868  1.00 74.96  ? 153 ASP C CA  1 
ATOM   4629  C C   . ASP C 1 173 ? 46.389  77.952 45.334  1.00 75.11  ? 153 ASP C C   1 
ATOM   4630  O O   . ASP C 1 173 ? 46.808  79.041 44.935  1.00 77.77  ? 153 ASP C O   1 
ATOM   4631  C CB  . ASP C 1 173 ? 44.466  79.167 46.395  1.00 79.51  ? 153 ASP C CB  1 
ATOM   4632  C CG  . ASP C 1 173 ? 43.020  79.121 46.853  1.00 85.97  ? 153 ASP C CG  1 
ATOM   4633  O OD1 . ASP C 1 173 ? 42.122  79.020 45.988  1.00 94.37  ? 153 ASP C OD1 1 
ATOM   4634  O OD2 . ASP C 1 173 ? 42.781  79.194 48.076  1.00 83.27  ? 153 ASP C OD2 1 
ATOM   4635  N N   . ARG C 1 174 ? 47.140  76.853 45.310  1.00 65.12  ? 154 ARG C N   1 
ATOM   4636  C CA  . ARG C 1 174 ? 48.508  76.877 44.796  1.00 65.55  ? 154 ARG C CA  1 
ATOM   4637  C C   . ARG C 1 174 ? 48.954  75.445 44.555  1.00 63.60  ? 154 ARG C C   1 
ATOM   4638  O O   . ARG C 1 174 ? 49.021  74.653 45.500  1.00 62.39  ? 154 ARG C O   1 
ATOM   4639  C CB  . ARG C 1 174 ? 49.451  77.578 45.776  1.00 64.25  ? 154 ARG C CB  1 
ATOM   4640  C CG  . ARG C 1 174 ? 50.676  78.200 45.128  1.00 68.54  ? 154 ARG C CG  1 
ATOM   4641  C CD  . ARG C 1 174 ? 51.682  78.634 46.176  1.00 65.87  ? 154 ARG C CD  1 
ATOM   4642  N NE  . ARG C 1 174 ? 52.833  77.740 46.216  1.00 66.83  ? 154 ARG C NE  1 
ATOM   4643  C CZ  . ARG C 1 174 ? 53.505  77.432 47.316  1.00 63.58  ? 154 ARG C CZ  1 
ATOM   4644  N NH1 . ARG C 1 174 ? 53.157  77.918 48.497  1.00 63.32  ? 154 ARG C NH1 1 
ATOM   4645  N NH2 . ARG C 1 174 ? 54.553  76.618 47.229  1.00 63.10  ? 154 ARG C NH2 1 
ATOM   4646  N N   . ASP C 1 175 ? 49.261  75.112 43.304  1.00 67.93  ? 155 ASP C N   1 
ATOM   4647  C CA  . ASP C 1 175 ? 49.685  73.763 42.944  1.00 65.28  ? 155 ASP C CA  1 
ATOM   4648  C C   . ASP C 1 175 ? 51.189  73.641 43.155  1.00 63.16  ? 155 ASP C C   1 
ATOM   4649  O O   . ASP C 1 175 ? 51.981  74.214 42.399  1.00 65.39  ? 155 ASP C O   1 
ATOM   4650  C CB  . ASP C 1 175 ? 49.307  73.436 41.503  1.00 71.49  ? 155 ASP C CB  1 
ATOM   4651  C CG  . ASP C 1 175 ? 49.455  71.960 41.187  1.00 69.44  ? 155 ASP C CG  1 
ATOM   4652  O OD1 . ASP C 1 175 ? 50.608  71.494 41.061  1.00 66.93  ? 155 ASP C OD1 1 
ATOM   4653  O OD2 . ASP C 1 175 ? 48.422  71.265 41.071  1.00 64.64  ? 155 ASP C OD2 1 
ATOM   4654  N N   . ALA C 1 176 ? 51.579  72.888 44.180  1.00 60.92  ? 156 ALA C N   1 
ATOM   4655  C CA  . ALA C 1 176 ? 52.980  72.631 44.477  1.00 60.04  ? 156 ALA C CA  1 
ATOM   4656  C C   . ALA C 1 176 ? 53.052  71.442 45.421  1.00 58.72  ? 156 ALA C C   1 
ATOM   4657  O O   . ALA C 1 176 ? 52.080  71.112 46.104  1.00 58.43  ? 156 ALA C O   1 
ATOM   4658  C CB  . ALA C 1 176 ? 53.665  73.856 45.092  1.00 60.88  ? 156 ALA C CB  1 
ATOM   4659  N N   . PHE C 1 177 ? 54.215  70.794 45.441  1.00 59.41  ? 157 PHE C N   1 
ATOM   4660  C CA  . PHE C 1 177 ? 54.427  69.683 46.358  1.00 58.24  ? 157 PHE C CA  1 
ATOM   4661  C C   . PHE C 1 177 ? 54.260  70.159 47.794  1.00 57.85  ? 157 PHE C C   1 
ATOM   4662  O O   . PHE C 1 177 ? 54.866  71.152 48.206  1.00 58.19  ? 157 PHE C O   1 
ATOM   4663  C CB  . PHE C 1 177 ? 55.817  69.081 46.155  1.00 57.82  ? 157 PHE C CB  1 
ATOM   4664  C CG  . PHE C 1 177 ? 56.121  67.933 47.077  1.00 56.79  ? 157 PHE C CG  1 
ATOM   4665  C CD1 . PHE C 1 177 ? 55.730  66.646 46.755  1.00 56.30  ? 157 PHE C CD1 1 
ATOM   4666  C CD2 . PHE C 1 177 ? 56.794  68.142 48.271  1.00 56.46  ? 157 PHE C CD2 1 
ATOM   4667  C CE1 . PHE C 1 177 ? 56.009  65.589 47.602  1.00 55.44  ? 157 PHE C CE1 1 
ATOM   4668  C CE2 . PHE C 1 177 ? 57.072  67.089 49.122  1.00 55.69  ? 157 PHE C CE2 1 
ATOM   4669  C CZ  . PHE C 1 177 ? 56.680  65.812 48.786  1.00 55.17  ? 157 PHE C CZ  1 
ATOM   4670  N N   . HIS C 1 178 ? 53.432  69.450 48.556  1.00 55.38  ? 158 HIS C N   1 
ATOM   4671  C CA  . HIS C 1 178 ? 53.152  69.835 49.930  1.00 55.04  ? 158 HIS C CA  1 
ATOM   4672  C C   . HIS C 1 178 ? 52.754  68.597 50.720  1.00 54.10  ? 158 HIS C C   1 
ATOM   4673  O O   . HIS C 1 178 ? 52.634  67.496 50.175  1.00 53.64  ? 158 HIS C O   1 
ATOM   4674  C CB  . HIS C 1 178 ? 52.062  70.908 49.988  1.00 55.89  ? 158 HIS C CB  1 
ATOM   4675  C CG  . HIS C 1 178 ? 50.724  70.439 49.509  1.00 56.18  ? 158 HIS C CG  1 
ATOM   4676  N ND1 . HIS C 1 178 ? 50.346  70.495 48.185  1.00 57.05  ? 158 HIS C ND1 1 
ATOM   4677  C CD2 . HIS C 1 178 ? 49.668  69.923 50.181  1.00 55.87  ? 158 HIS C CD2 1 
ATOM   4678  C CE1 . HIS C 1 178 ? 49.118  70.023 48.059  1.00 57.35  ? 158 HIS C CE1 1 
ATOM   4679  N NE2 . HIS C 1 178 ? 48.684  69.670 49.256  1.00 56.64  ? 158 HIS C NE2 1 
ATOM   4680  N N   . ILE C 1 179 ? 52.550  68.794 52.021  1.00 55.69  ? 159 ILE C N   1 
ATOM   4681  C CA  . ILE C 1 179 ? 52.153  67.744 52.950  1.00 54.79  ? 159 ILE C CA  1 
ATOM   4682  C C   . ILE C 1 179 ? 50.698  67.976 53.332  1.00 55.00  ? 159 ILE C C   1 
ATOM   4683  O O   . ILE C 1 179 ? 50.292  69.114 53.598  1.00 55.79  ? 159 ILE C O   1 
ATOM   4684  C CB  . ILE C 1 179 ? 53.066  67.743 54.191  1.00 54.37  ? 159 ILE C CB  1 
ATOM   4685  C CG1 . ILE C 1 179 ? 54.332  66.934 53.925  1.00 54.09  ? 159 ILE C CG1 1 
ATOM   4686  C CG2 . ILE C 1 179 ? 52.343  67.193 55.402  1.00 53.76  ? 159 ILE C CG2 1 
ATOM   4687  C CD1 . ILE C 1 179 ? 55.275  66.898 55.109  1.00 54.21  ? 159 ILE C CD1 1 
ATOM   4688  N N   . THR C 1 180 ? 49.912  66.906 53.351  1.00 57.20  ? 160 THR C N   1 
ATOM   4689  C CA  . THR C 1 180 ? 48.481  67.004 53.594  1.00 57.20  ? 160 THR C CA  1 
ATOM   4690  C C   . THR C 1 180 ? 48.140  66.679 55.046  1.00 56.90  ? 160 THR C C   1 
ATOM   4691  O O   . THR C 1 180 ? 48.878  65.980 55.744  1.00 56.55  ? 160 THR C O   1 
ATOM   4692  C CB  . THR C 1 180 ? 47.713  66.070 52.655  1.00 57.01  ? 160 THR C CB  1 
ATOM   4693  O OG1 . THR C 1 180 ? 47.799  64.724 53.139  1.00 56.41  ? 160 THR C OG1 1 
ATOM   4694  C CG2 . THR C 1 180 ? 48.297  66.140 51.259  1.00 57.29  ? 160 THR C CG2 1 
ATOM   4695  N N   . ILE C 1 181 ? 46.996  67.208 55.493  1.00 61.00  ? 161 ILE C N   1 
ATOM   4696  C CA  . ILE C 1 181 ? 46.480  66.877 56.819  1.00 61.55  ? 161 ILE C CA  1 
ATOM   4697  C C   . ILE C 1 181 ? 46.232  65.379 56.934  1.00 61.09  ? 161 ILE C C   1 
ATOM   4698  O O   . ILE C 1 181 ? 46.444  64.774 57.993  1.00 56.77  ? 161 ILE C O   1 
ATOM   4699  C CB  . ILE C 1 181 ? 45.194  67.677 57.103  1.00 64.42  ? 161 ILE C CB  1 
ATOM   4700  C CG1 . ILE C 1 181 ? 45.419  69.169 56.867  1.00 64.90  ? 161 ILE C CG1 1 
ATOM   4701  C CG2 . ILE C 1 181 ? 44.705  67.419 58.522  1.00 62.09  ? 161 ILE C CG2 1 
ATOM   4702  C CD1 . ILE C 1 181 ? 44.229  70.025 57.236  1.00 68.47  ? 161 ILE C CD1 1 
ATOM   4703  N N   . GLU C 1 182 ? 45.776  64.761 55.843  1.00 64.59  ? 162 GLU C N   1 
ATOM   4704  C CA  . GLU C 1 182 ? 45.481  63.333 55.858  1.00 62.13  ? 162 GLU C CA  1 
ATOM   4705  C C   . GLU C 1 182 ? 46.745  62.512 56.087  1.00 61.36  ? 162 GLU C C   1 
ATOM   4706  O O   . GLU C 1 182 ? 46.734  61.542 56.854  1.00 58.26  ? 162 GLU C O   1 
ATOM   4707  C CB  . GLU C 1 182 ? 44.799  62.931 54.550  1.00 68.00  ? 162 GLU C CB  1 
ATOM   4708  C CG  . GLU C 1 182 ? 43.542  63.742 54.222  1.00 77.23  ? 162 GLU C CG  1 
ATOM   4709  C CD  . GLU C 1 182 ? 43.840  65.057 53.512  1.00 89.69  ? 162 GLU C CD  1 
ATOM   4710  O OE1 . GLU C 1 182 ? 44.178  65.029 52.308  1.00 87.27  ? 162 GLU C OE1 1 
ATOM   4711  O OE2 . GLU C 1 182 ? 43.731  66.122 54.161  1.00 97.79  ? 162 GLU C OE2 1 
ATOM   4712  N N   . GLU C 1 183 ? 47.846  62.888 55.428  1.00 56.69  ? 163 GLU C N   1 
ATOM   4713  C CA  . GLU C 1 183 ? 49.120  62.215 55.661  1.00 55.97  ? 163 GLU C CA  1 
ATOM   4714  C C   . GLU C 1 183 ? 49.537  62.324 57.122  1.00 55.59  ? 163 GLU C C   1 
ATOM   4715  O O   . GLU C 1 183 ? 50.000  61.347 57.723  1.00 55.12  ? 163 GLU C O   1 
ATOM   4716  C CB  . GLU C 1 183 ? 50.191  62.816 54.751  1.00 56.44  ? 163 GLU C CB  1 
ATOM   4717  C CG  . GLU C 1 183 ? 50.155  62.313 53.320  1.00 59.27  ? 163 GLU C CG  1 
ATOM   4718  C CD  . GLU C 1 183 ? 50.842  63.258 52.359  1.00 59.48  ? 163 GLU C CD  1 
ATOM   4719  O OE1 . GLU C 1 183 ? 51.510  64.201 52.831  1.00 60.08  ? 163 GLU C OE1 1 
ATOM   4720  O OE2 . GLU C 1 183 ? 50.723  63.056 51.134  1.00 60.05  ? 163 GLU C OE2 1 
ATOM   4721  N N   . TYR C 1 184 ? 49.357  63.506 57.709  1.00 57.22  ? 164 TYR C N   1 
ATOM   4722  C CA  . TYR C 1 184 ? 49.725  63.737 59.101  1.00 57.04  ? 164 TYR C CA  1 
ATOM   4723  C C   . TYR C 1 184 ? 48.903  62.853 60.038  1.00 56.62  ? 164 TYR C C   1 
ATOM   4724  O O   . TYR C 1 184 ? 49.446  62.197 60.939  1.00 56.31  ? 164 TYR C O   1 
ATOM   4725  C CB  . TYR C 1 184 ? 49.534  65.225 59.407  1.00 57.68  ? 164 TYR C CB  1 
ATOM   4726  C CG  . TYR C 1 184 ? 49.675  65.650 60.846  1.00 57.72  ? 164 TYR C CG  1 
ATOM   4727  C CD1 . TYR C 1 184 ? 50.928  65.817 61.423  1.00 60.55  ? 164 TYR C CD1 1 
ATOM   4728  C CD2 . TYR C 1 184 ? 48.555  65.920 61.619  1.00 57.86  ? 164 TYR C CD2 1 
ATOM   4729  C CE1 . TYR C 1 184 ? 51.060  66.225 62.737  1.00 63.07  ? 164 TYR C CE1 1 
ATOM   4730  C CE2 . TYR C 1 184 ? 48.675  66.325 62.933  1.00 59.53  ? 164 TYR C CE2 1 
ATOM   4731  C CZ  . TYR C 1 184 ? 49.929  66.477 63.488  1.00 61.01  ? 164 TYR C CZ  1 
ATOM   4732  O OH  . TYR C 1 184 ? 50.051  66.883 64.798  1.00 62.99  ? 164 TYR C OH  1 
ATOM   4733  N N   . LEU C 1 185 ? 47.588  62.795 59.814  1.00 59.05  ? 165 LEU C N   1 
ATOM   4734  C CA  . LEU C 1 185 ? 46.726  62.005 60.689  1.00 58.81  ? 165 LEU C CA  1 
ATOM   4735  C C   . LEU C 1 185 ? 46.982  60.510 60.522  1.00 58.70  ? 165 LEU C C   1 
ATOM   4736  O O   . LEU C 1 185 ? 46.925  59.749 61.497  1.00 58.81  ? 165 LEU C O   1 
ATOM   4737  C CB  . LEU C 1 185 ? 45.262  62.345 60.418  1.00 59.41  ? 165 LEU C CB  1 
ATOM   4738  C CG  . LEU C 1 185 ? 44.833  63.732 60.904  1.00 60.15  ? 165 LEU C CG  1 
ATOM   4739  C CD1 . LEU C 1 185 ? 43.381  63.999 60.561  1.00 61.06  ? 165 LEU C CD1 1 
ATOM   4740  C CD2 . LEU C 1 185 ? 45.064  63.886 62.401  1.00 59.79  ? 165 LEU C CD2 1 
ATOM   4741  N N   . LEU C 1 186 ? 47.289  60.070 59.300  1.00 64.01  ? 166 LEU C N   1 
ATOM   4742  C CA  . LEU C 1 186 ? 47.603  58.661 59.088  1.00 63.16  ? 166 LEU C CA  1 
ATOM   4743  C C   . LEU C 1 186 ? 48.926  58.291 59.752  1.00 66.99  ? 166 LEU C C   1 
ATOM   4744  O O   . LEU C 1 186 ? 49.061  57.202 60.332  1.00 70.47  ? 166 LEU C O   1 
ATOM   4745  C CB  . LEU C 1 186 ? 47.640  58.362 57.590  1.00 62.04  ? 166 LEU C CB  1 
ATOM   4746  C CG  . LEU C 1 186 ? 46.278  58.217 56.906  1.00 67.24  ? 166 LEU C CG  1 
ATOM   4747  C CD1 . LEU C 1 186 ? 46.440  57.710 55.481  1.00 67.35  ? 166 LEU C CD1 1 
ATOM   4748  C CD2 . LEU C 1 186 ? 45.351  57.313 57.705  1.00 67.36  ? 166 LEU C CD2 1 
ATOM   4749  N N   . SER C 1 187 ? 49.913  59.189 59.684  1.00 60.41  ? 167 SER C N   1 
ATOM   4750  C CA  . SER C 1 187 ? 51.161  58.964 60.403  1.00 60.40  ? 167 SER C CA  1 
ATOM   4751  C C   . SER C 1 187 ? 50.917  58.873 61.903  1.00 61.70  ? 167 SER C C   1 
ATOM   4752  O O   . SER C 1 187 ? 51.555  58.072 62.596  1.00 63.91  ? 167 SER C O   1 
ATOM   4753  C CB  . SER C 1 187 ? 52.158  60.078 60.085  1.00 61.05  ? 167 SER C CB  1 
ATOM   4754  O OG  . SER C 1 187 ? 52.006  61.167 60.979  1.00 66.37  ? 167 SER C OG  1 
ATOM   4755  N N   . LEU C 1 188 ? 49.991  59.682 62.422  1.00 63.33  ? 168 LEU C N   1 
ATOM   4756  C CA  . LEU C 1 188 ? 49.646  59.586 63.840  1.00 64.82  ? 168 LEU C CA  1 
ATOM   4757  C C   . LEU C 1 188 ? 49.012  58.235 64.166  1.00 65.36  ? 168 LEU C C   1 
ATOM   4758  O O   . LEU C 1 188 ? 49.295  57.636 65.216  1.00 66.16  ? 168 LEU C O   1 
ATOM   4759  C CB  . LEU C 1 188 ? 48.706  60.727 64.224  1.00 62.57  ? 168 LEU C CB  1 
ATOM   4760  C CG  . LEU C 1 188 ? 49.368  62.103 64.293  1.00 63.72  ? 168 LEU C CG  1 
ATOM   4761  C CD1 . LEU C 1 188 ? 48.388  63.150 64.802  1.00 63.98  ? 168 LEU C CD1 1 
ATOM   4762  C CD2 . LEU C 1 188 ? 50.619  62.048 65.155  1.00 65.21  ? 168 LEU C CD2 1 
ATOM   4763  N N   . VAL C 1 189 ? 48.133  57.754 63.282  1.00 66.01  ? 169 VAL C N   1 
ATOM   4764  C CA  . VAL C 1 189 ? 47.531  56.432 63.454  1.00 67.25  ? 169 VAL C CA  1 
ATOM   4765  C C   . VAL C 1 189 ? 48.612  55.362 63.553  1.00 67.43  ? 169 VAL C C   1 
ATOM   4766  O O   . VAL C 1 189 ? 48.550  54.470 64.408  1.00 67.60  ? 169 VAL C O   1 
ATOM   4767  C CB  . VAL C 1 189 ? 46.546  56.141 62.305  1.00 64.00  ? 169 VAL C CB  1 
ATOM   4768  C CG1 . VAL C 1 189 ? 46.328  54.647 62.146  1.00 64.95  ? 169 VAL C CG1 1 
ATOM   4769  C CG2 . VAL C 1 189 ? 45.222  56.850 62.552  1.00 65.40  ? 169 VAL C CG2 1 
ATOM   4770  N N   . ASP C 1 190 ? 49.622  55.439 62.683  1.00 67.42  ? 170 ASP C N   1 
ATOM   4771  C CA  . ASP C 1 190 ? 50.732  54.487 62.748  1.00 71.91  ? 170 ASP C CA  1 
ATOM   4772  C C   . ASP C 1 190 ? 51.521  54.634 64.050  1.00 74.67  ? 170 ASP C C   1 
ATOM   4773  O O   . ASP C 1 190 ? 51.941  53.634 64.664  1.00 77.21  ? 170 ASP C O   1 
ATOM   4774  C CB  . ASP C 1 190 ? 51.652  54.693 61.544  1.00 81.65  ? 170 ASP C CB  1 
ATOM   4775  C CG  . ASP C 1 190 ? 51.021  54.242 60.244  1.00 75.17  ? 170 ASP C CG  1 
ATOM   4776  O OD1 . ASP C 1 190 ? 49.783  54.352 60.116  1.00 76.98  ? 170 ASP C OD1 1 
ATOM   4777  O OD2 . ASP C 1 190 ? 51.762  53.798 59.342  1.00 75.86  ? 170 ASP C OD2 1 
ATOM   4778  N N   . LEU C 1 191 ? 51.741  55.882 64.476  1.00 68.71  ? 171 LEU C N   1 
ATOM   4779  C CA  . LEU C 1 191 ? 52.512  56.148 65.684  1.00 68.99  ? 171 LEU C CA  1 
ATOM   4780  C C   . LEU C 1 191 ? 51.855  55.533 66.909  1.00 70.58  ? 171 LEU C C   1 
ATOM   4781  O O   . LEU C 1 191 ? 52.547  55.090 67.830  1.00 74.25  ? 171 LEU C O   1 
ATOM   4782  C CB  . LEU C 1 191 ? 52.684  57.654 65.873  1.00 68.28  ? 171 LEU C CB  1 
ATOM   4783  C CG  . LEU C 1 191 ? 53.268  58.103 67.214  1.00 70.07  ? 171 LEU C CG  1 
ATOM   4784  C CD1 . LEU C 1 191 ? 54.746  57.756 67.300  1.00 76.46  ? 171 LEU C CD1 1 
ATOM   4785  C CD2 . LEU C 1 191 ? 53.046  59.590 67.434  1.00 67.59  ? 171 LEU C CD2 1 
ATOM   4786  N N   . THR C 1 192 ? 50.519  55.511 66.950  1.00 71.48  ? 172 THR C N   1 
ATOM   4787  C CA  . THR C 1 192 ? 49.844  54.905 68.099  1.00 71.73  ? 172 THR C CA  1 
ATOM   4788  C C   . THR C 1 192 ? 50.191  53.423 68.235  1.00 76.14  ? 172 THR C C   1 
ATOM   4789  O O   . THR C 1 192 ? 50.459  52.937 69.343  1.00 81.42  ? 172 THR C O   1 
ATOM   4790  C CB  . THR C 1 192 ? 48.329  55.089 67.997  1.00 67.41  ? 172 THR C CB  1 
ATOM   4791  O OG1 . THR C 1 192 ? 47.826  54.349 66.880  1.00 67.24  ? 172 THR C OG1 1 
ATOM   4792  C CG2 . THR C 1 192 ? 47.970  56.561 67.850  1.00 65.12  ? 172 THR C CG2 1 
ATOM   4793  N N   . GLN C 1 193 ? 50.193  52.688 67.118  1.00 79.17  ? 173 GLN C N   1 
ATOM   4794  C CA  . GLN C 1 193 ? 50.559  51.274 67.154  1.00 80.38  ? 173 GLN C CA  1 
ATOM   4795  C C   . GLN C 1 193 ? 52.013  51.094 67.576  1.00 86.53  ? 173 GLN C C   1 
ATOM   4796  O O   . GLN C 1 193 ? 52.335  50.224 68.405  1.00 93.22  ? 173 GLN C O   1 
ATOM   4797  C CB  . GLN C 1 193 ? 50.320  50.645 65.781  1.00 81.34  ? 173 GLN C CB  1 
ATOM   4798  C CG  . GLN C 1 193 ? 48.975  50.996 65.156  1.00 84.37  ? 173 GLN C CG  1 
ATOM   4799  C CD  . GLN C 1 193 ? 48.734  50.281 63.837  1.00 82.80  ? 173 GLN C CD  1 
ATOM   4800  O OE1 . GLN C 1 193 ? 48.786  50.892 62.767  1.00 82.31  ? 173 GLN C OE1 1 
ATOM   4801  N NE2 . GLN C 1 193 ? 48.474  48.981 63.908  1.00 84.75  ? 173 GLN C NE2 1 
ATOM   4802  N N   . ASP C 1 194 ? 52.909  51.906 67.006  1.00 86.12  ? 174 ASP C N   1 
ATOM   4803  C CA  . ASP C 1 194 ? 54.315  51.821 67.399  1.00 89.11  ? 174 ASP C CA  1 
ATOM   4804  C C   . ASP C 1 194 ? 54.493  52.101 68.891  1.00 91.57  ? 174 ASP C C   1 
ATOM   4805  O O   . ASP C 1 194 ? 55.304  51.452 69.563  1.00 98.01  ? 174 ASP C O   1 
ATOM   4806  C CB  . ASP C 1 194 ? 55.153  52.782 66.558  1.00 87.12  ? 174 ASP C CB  1 
ATOM   4807  C CG  . ASP C 1 194 ? 55.260  52.342 65.111  1.00 88.66  ? 174 ASP C CG  1 
ATOM   4808  O OD1 . ASP C 1 194 ? 55.305  51.117 64.869  1.00 93.57  ? 174 ASP C OD1 1 
ATOM   4809  O OD2 . ASP C 1 194 ? 55.297  53.216 64.216  1.00 84.85  ? 174 ASP C OD2 1 
ATOM   4810  N N   . LEU C 1 195 ? 53.714  53.039 69.434  1.00 77.45  ? 175 LEU C N   1 
ATOM   4811  C CA  . LEU C 1 195 ? 53.821  53.378 70.849  1.00 79.61  ? 175 LEU C CA  1 
ATOM   4812  C C   . LEU C 1 195 ? 53.241  52.284 71.738  1.00 84.49  ? 175 LEU C C   1 
ATOM   4813  O O   . LEU C 1 195 ? 53.718  52.083 72.858  1.00 89.63  ? 175 LEU C O   1 
ATOM   4814  C CB  . LEU C 1 195 ? 53.121  54.710 71.119  1.00 76.43  ? 175 LEU C CB  1 
ATOM   4815  C CG  . LEU C 1 195 ? 53.839  55.952 70.588  1.00 76.15  ? 175 LEU C CG  1 
ATOM   4816  C CD1 . LEU C 1 195 ? 53.180  57.223 71.103  1.00 75.72  ? 175 LEU C CD1 1 
ATOM   4817  C CD2 . LEU C 1 195 ? 55.315  55.915 70.947  1.00 80.39  ? 175 LEU C CD2 1 
ATOM   4818  N N   . SER C 1 196 ? 52.213  51.576 71.266  1.00 83.66  ? 176 SER C N   1 
ATOM   4819  C CA  . SER C 1 196 ? 51.725  50.412 72.003  1.00 86.72  ? 176 SER C CA  1 
ATOM   4820  C C   . SER C 1 196 ? 52.807  49.342 72.102  1.00 90.93  ? 176 SER C C   1 
ATOM   4821  O O   . SER C 1 196 ? 53.050  48.770 73.180  1.00 94.58  ? 176 SER C O   1 
ATOM   4822  C CB  . SER C 1 196 ? 50.474  49.852 71.326  1.00 86.77  ? 176 SER C CB  1 
ATOM   4823  O OG  . SER C 1 196 ? 49.424  50.799 71.343  1.00 100.67 ? 176 SER C OG  1 
ATOM   4824  N N   . ARG C 1 197 ? 53.466  49.054 70.975  1.00 86.41  ? 177 ARG C N   1 
ATOM   4825  C CA  . ARG C 1 197 ? 54.594  48.125 71.013  1.00 93.51  ? 177 ARG C CA  1 
ATOM   4826  C C   . ARG C 1 197 ? 55.678  48.617 71.969  1.00 97.56  ? 177 ARG C C   1 
ATOM   4827  O O   . ARG C 1 197 ? 56.279  47.823 72.710  1.00 103.23 ? 177 ARG C O   1 
ATOM   4828  C CB  . ARG C 1 197 ? 55.171  47.933 69.611  1.00 92.80  ? 177 ARG C CB  1 
ATOM   4829  C CG  . ARG C 1 197 ? 54.182  47.436 68.569  1.00 97.16  ? 177 ARG C CG  1 
ATOM   4830  C CD  . ARG C 1 197 ? 54.662  47.809 67.175  1.00 118.72 ? 177 ARG C CD  1 
ATOM   4831  N NE  . ARG C 1 197 ? 56.045  47.399 66.957  1.00 110.85 ? 177 ARG C NE  1 
ATOM   4832  C CZ  . ARG C 1 197 ? 57.048  48.234 66.715  1.00 123.37 ? 177 ARG C CZ  1 
ATOM   4833  N NH1 . ARG C 1 197 ? 56.860  49.542 66.650  1.00 110.59 ? 177 ARG C NH1 1 
ATOM   4834  N NH2 . ARG C 1 197 ? 58.273  47.744 66.540  1.00 118.77 ? 177 ARG C NH2 1 
ATOM   4835  N N   . LEU C 1 198 ? 55.938  49.928 71.965  1.00 87.47  ? 178 LEU C N   1 
ATOM   4836  C CA  . LEU C 1 198 ? 56.943  50.493 72.861  1.00 91.82  ? 178 LEU C CA  1 
ATOM   4837  C C   . LEU C 1 198 ? 56.552  50.308 74.322  1.00 94.11  ? 178 LEU C C   1 
ATOM   4838  O O   . LEU C 1 198 ? 57.411  50.055 75.169  1.00 99.84  ? 178 LEU C O   1 
ATOM   4839  C CB  . LEU C 1 198 ? 57.157  51.974 72.549  1.00 88.14  ? 178 LEU C CB  1 
ATOM   4840  C CG  . LEU C 1 198 ? 58.112  52.731 73.476  1.00 91.36  ? 178 LEU C CG  1 
ATOM   4841  C CD1 . LEU C 1 198 ? 59.453  52.019 73.575  1.00 99.73  ? 178 LEU C CD1 1 
ATOM   4842  C CD2 . LEU C 1 198 ? 58.297  54.162 73.004  1.00 87.48  ? 178 LEU C CD2 1 
ATOM   4843  N N   . ALA C 1 199 ? 55.263  50.433 74.637  1.00 87.42  ? 179 ALA C N   1 
ATOM   4844  C CA  . ALA C 1 199 ? 54.818  50.224 76.012  1.00 87.99  ? 179 ALA C CA  1 
ATOM   4845  C C   . ALA C 1 199 ? 55.019  48.776 76.439  1.00 91.79  ? 179 ALA C C   1 
ATOM   4846  O O   . ALA C 1 199 ? 55.473  48.506 77.561  1.00 97.43  ? 179 ALA C O   1 
ATOM   4847  C CB  . ALA C 1 199 ? 53.353  50.631 76.160  1.00 84.15  ? 179 ALA C CB  1 
ATOM   4848  N N   . THR C 1 200 ? 54.691  47.830 75.554  1.00 85.80  ? 180 THR C N   1 
ATOM   4849  C CA  . THR C 1 200 ? 54.934  46.422 75.868  1.00 93.81  ? 180 THR C CA  1 
ATOM   4850  C C   . THR C 1 200 ? 56.415  46.166 76.140  1.00 102.97 ? 180 THR C C   1 
ATOM   4851  O O   . THR C 1 200 ? 56.786  45.560 77.158  1.00 110.49 ? 180 THR C O   1 
ATOM   4852  C CB  . THR C 1 200 ? 54.439  45.531 74.728  1.00 91.41  ? 180 THR C CB  1 
ATOM   4853  O OG1 . THR C 1 200 ? 53.017  45.662 74.594  1.00 91.08  ? 180 THR C OG1 1 
ATOM   4854  C CG2 . THR C 1 200 ? 54.790  44.075 75.002  1.00 94.70  ? 180 THR C CG2 1 
ATOM   4855  N N   . ASN C 1 201 ? 57.282  46.636 75.242  1.00 95.21  ? 181 ASN C N   1 
ATOM   4856  C CA  . ASN C 1 201 ? 58.710  46.398 75.423  1.00 103.69 ? 181 ASN C CA  1 
ATOM   4857  C C   . ASN C 1 201 ? 59.296  47.199 76.582  1.00 108.03 ? 181 ASN C C   1 
ATOM   4858  O O   . ASN C 1 201 ? 60.341  46.816 77.116  1.00 115.05 ? 181 ASN C O   1 
ATOM   4859  C CB  . ASN C 1 201 ? 59.457  46.699 74.125  1.00 103.20 ? 181 ASN C CB  1 
ATOM   4860  C CG  . ASN C 1 201 ? 59.094  45.733 73.011  1.00 101.57 ? 181 ASN C CG  1 
ATOM   4861  O OD1 . ASN C 1 201 ? 59.510  45.901 71.867  1.00 100.66 ? 181 ASN C OD1 1 
ATOM   4862  N ND2 . ASN C 1 201 ? 58.324  44.702 73.348  1.00 101.26 ? 181 ASN C ND2 1 
ATOM   4863  N N   . SER C 1 202 ? 58.641  48.288 76.994  1.00 97.69  ? 182 SER C N   1 
ATOM   4864  C CA  . SER C 1 202 ? 59.084  49.018 78.177  1.00 101.38 ? 182 SER C CA  1 
ATOM   4865  C C   . SER C 1 202 ? 58.747  48.250 79.445  1.00 106.58 ? 182 SER C C   1 
ATOM   4866  O O   . SER C 1 202 ? 59.530  48.245 80.403  1.00 113.61 ? 182 SER C O   1 
ATOM   4867  C CB  . SER C 1 202 ? 58.449  50.407 78.209  1.00 95.92  ? 182 SER C CB  1 
ATOM   4868  O OG  . SER C 1 202 ? 59.045  51.264 77.253  1.00 95.26  ? 182 SER C OG  1 
ATOM   4869  N N   . VAL C 1 203 ? 57.573  47.613 79.478  1.00 96.51  ? 183 VAL C N   1 
ATOM   4870  C CA  . VAL C 1 203 ? 57.279  46.681 80.564  1.00 104.20 ? 183 VAL C CA  1 
ATOM   4871  C C   . VAL C 1 203 ? 58.321  45.570 80.599  1.00 110.90 ? 183 VAL C C   1 
ATOM   4872  O O   . VAL C 1 203 ? 58.804  45.182 81.671  1.00 117.45 ? 183 VAL C O   1 
ATOM   4873  C CB  . VAL C 1 203 ? 55.851  46.118 80.425  1.00 99.56  ? 183 VAL C CB  1 
ATOM   4874  C CG1 . VAL C 1 203 ? 55.709  44.817 81.198  1.00 106.35 ? 183 VAL C CG1 1 
ATOM   4875  C CG2 . VAL C 1 203 ? 54.842  47.133 80.928  1.00 93.91  ? 183 VAL C CG2 1 
ATOM   4876  N N   . THR C 1 204 ? 58.696  45.053 79.426  1.00 101.59 ? 184 THR C N   1 
ATOM   4877  C CA  . THR C 1 204 ? 59.733  44.021 79.379  1.00 108.16 ? 184 THR C CA  1 
ATOM   4878  C C   . THR C 1 204 ? 61.061  44.531 79.935  1.00 114.47 ? 184 THR C C   1 
ATOM   4879  O O   . THR C 1 204 ? 61.738  43.823 80.690  1.00 119.58 ? 184 THR C O   1 
ATOM   4880  C CB  . THR C 1 204 ? 59.918  43.515 77.948  1.00 104.71 ? 184 THR C CB  1 
ATOM   4881  O OG1 . THR C 1 204 ? 58.657  43.088 77.419  1.00 100.07 ? 184 THR C OG1 1 
ATOM   4882  C CG2 . THR C 1 204 ? 60.895  42.348 77.918  1.00 111.70 ? 184 THR C CG2 1 
ATOM   4883  N N   . LEU C 1 205 ? 61.452  45.757 79.577  1.00 111.56 ? 185 LEU C N   1 
ATOM   4884  C CA  . LEU C 1 205 ? 62.744  46.291 80.000  1.00 117.73 ? 185 LEU C CA  1 
ATOM   4885  C C   . LEU C 1 205 ? 62.786  46.651 81.479  1.00 120.95 ? 185 LEU C C   1 
ATOM   4886  O O   . LEU C 1 205 ? 63.880  46.764 82.043  1.00 128.70 ? 185 LEU C O   1 
ATOM   4887  C CB  . LEU C 1 205 ? 63.104  47.529 79.174  1.00 112.19 ? 185 LEU C CB  1 
ATOM   4888  C CG  . LEU C 1 205 ? 63.594  47.329 77.741  1.00 110.97 ? 185 LEU C CG  1 
ATOM   4889  C CD1 . LEU C 1 205 ? 63.807  48.675 77.061  1.00 105.71 ? 185 LEU C CD1 1 
ATOM   4890  C CD2 . LEU C 1 205 ? 64.872  46.506 77.724  1.00 119.11 ? 185 LEU C CD2 1 
ATOM   4891  N N   . GLY C 1 206 ? 61.634  46.840 82.119  1.00 113.48 ? 186 GLY C N   1 
ATOM   4892  C CA  . GLY C 1 206 ? 61.577  47.314 83.484  1.00 117.18 ? 186 GLY C CA  1 
ATOM   4893  C C   . GLY C 1 206 ? 61.175  48.767 83.625  1.00 115.20 ? 186 GLY C C   1 
ATOM   4894  O O   . GLY C 1 206 ? 60.996  49.238 84.756  1.00 116.09 ? 186 GLY C O   1 
ATOM   4895  N N   . ASP C 1 207 ? 61.039  49.488 82.515  1.00 116.43 ? 187 ASP C N   1 
ATOM   4896  C CA  . ASP C 1 207 ? 60.530  50.856 82.525  1.00 112.52 ? 187 ASP C CA  1 
ATOM   4897  C C   . ASP C 1 207 ? 59.019  50.794 82.689  1.00 106.09 ? 187 ASP C C   1 
ATOM   4898  O O   . ASP C 1 207 ? 58.287  50.570 81.723  1.00 97.90  ? 187 ASP C O   1 
ATOM   4899  C CB  . ASP C 1 207 ? 60.917  51.584 81.243  1.00 105.08 ? 187 ASP C CB  1 
ATOM   4900  C CG  . ASP C 1 207 ? 60.775  53.091 81.359  1.00 110.14 ? 187 ASP C CG  1 
ATOM   4901  O OD1 . ASP C 1 207 ? 60.065  53.561 82.273  1.00 103.26 ? 187 ASP C OD1 1 
ATOM   4902  O OD2 . ASP C 1 207 ? 61.371  53.807 80.528  1.00 100.96 ? 187 ASP C OD2 1 
ATOM   4903  N N   . PHE C 1 208 ? 58.544  50.988 83.917  1.00 102.93 ? 188 PHE C N   1 
ATOM   4904  C CA  . PHE C 1 208 ? 57.114  50.985 84.185  1.00 96.91  ? 188 PHE C CA  1 
ATOM   4905  C C   . PHE C 1 208 ? 56.486  52.369 84.087  1.00 91.82  ? 188 PHE C C   1 
ATOM   4906  O O   . PHE C 1 208 ? 55.255  52.472 84.070  1.00 86.16  ? 188 PHE C O   1 
ATOM   4907  C CB  . PHE C 1 208 ? 56.835  50.391 85.571  1.00 100.48 ? 188 PHE C CB  1 
ATOM   4908  C CG  . PHE C 1 208 ? 57.366  48.997 85.751  1.00 103.68 ? 188 PHE C CG  1 
ATOM   4909  C CD1 . PHE C 1 208 ? 57.234  48.057 84.743  1.00 102.31 ? 188 PHE C CD1 1 
ATOM   4910  C CD2 . PHE C 1 208 ? 57.993  48.624 86.929  1.00 113.68 ? 188 PHE C CD2 1 
ATOM   4911  C CE1 . PHE C 1 208 ? 57.723  46.772 84.904  1.00 108.43 ? 188 PHE C CE1 1 
ATOM   4912  C CE2 . PHE C 1 208 ? 58.482  47.340 87.096  1.00 117.87 ? 188 PHE C CE2 1 
ATOM   4913  C CZ  . PHE C 1 208 ? 58.347  46.414 86.083  1.00 116.12 ? 188 PHE C CZ  1 
ATOM   4914  N N   . GLN C 1 209 ? 57.292  53.430 84.009  1.00 101.97 ? 189 GLN C N   1 
ATOM   4915  C CA  . GLN C 1 209 ? 56.733  54.776 83.947  1.00 98.15  ? 189 GLN C CA  1 
ATOM   4916  C C   . GLN C 1 209 ? 56.365  55.173 82.522  1.00 91.83  ? 189 GLN C C   1 
ATOM   4917  O O   . GLN C 1 209 ? 55.361  55.864 82.309  1.00 89.76  ? 189 GLN C O   1 
ATOM   4918  C CB  . GLN C 1 209 ? 57.718  55.781 84.545  1.00 104.81 ? 189 GLN C CB  1 
ATOM   4919  C CG  . GLN C 1 209 ? 58.108  55.476 85.978  1.00 114.21 ? 189 GLN C CG  1 
ATOM   4920  C CD  . GLN C 1 209 ? 56.906  55.417 86.900  1.00 123.69 ? 189 GLN C CD  1 
ATOM   4921  O OE1 . GLN C 1 209 ? 56.067  56.317 86.903  1.00 109.59 ? 189 GLN C OE1 1 
ATOM   4922  N NE2 . GLN C 1 209 ? 56.818  54.353 87.691  1.00 122.79 ? 189 GLN C NE2 1 
ATOM   4923  N N   . LEU C 1 210 ? 57.161  54.752 81.539  1.00 96.91  ? 190 LEU C N   1 
ATOM   4924  C CA  . LEU C 1 210 ? 56.870  55.103 80.152  1.00 88.34  ? 190 LEU C CA  1 
ATOM   4925  C C   . LEU C 1 210 ? 55.519  54.584 79.665  1.00 82.86  ? 190 LEU C C   1 
ATOM   4926  O O   . LEU C 1 210 ? 54.855  55.309 78.903  1.00 77.97  ? 190 LEU C O   1 
ATOM   4927  C CB  . LEU C 1 210 ? 58.005  54.608 79.245  1.00 89.70  ? 190 LEU C CB  1 
ATOM   4928  C CG  . LEU C 1 210 ? 58.032  55.171 77.822  1.00 84.92  ? 190 LEU C CG  1 
ATOM   4929  C CD1 . LEU C 1 210 ? 57.939  56.688 77.841  1.00 82.27  ? 190 LEU C CD1 1 
ATOM   4930  C CD2 . LEU C 1 210 ? 59.279  54.715 77.084  1.00 85.89  ? 190 LEU C CD2 1 
ATOM   4931  N N   . PRO C 1 211 ? 55.067  53.372 80.022  1.00 87.90  ? 191 PRO C N   1 
ATOM   4932  C CA  . PRO C 1 211 ? 53.703  52.972 79.643  1.00 80.75  ? 191 PRO C CA  1 
ATOM   4933  C C   . PRO C 1 211 ? 52.624  53.938 80.103  1.00 77.62  ? 191 PRO C C   1 
ATOM   4934  O O   . PRO C 1 211 ? 51.621  54.100 79.401  1.00 72.25  ? 191 PRO C O   1 
ATOM   4935  C CB  . PRO C 1 211 ? 53.551  51.599 80.309  1.00 86.09  ? 191 PRO C CB  1 
ATOM   4936  C CG  . PRO C 1 211 ? 54.919  51.042 80.284  1.00 92.36  ? 191 PRO C CG  1 
ATOM   4937  C CD  . PRO C 1 211 ? 55.848  52.213 80.500  1.00 94.95  ? 191 PRO C CD  1 
ATOM   4938  N N   . LEU C 1 212 ? 52.798  54.595 81.253  1.00 81.97  ? 192 LEU C N   1 
ATOM   4939  C CA  . LEU C 1 212 ? 51.799  55.555 81.716  1.00 79.56  ? 192 LEU C CA  1 
ATOM   4940  C C   . LEU C 1 212 ? 51.717  56.756 80.778  1.00 76.42  ? 192 LEU C C   1 
ATOM   4941  O O   . LEU C 1 212 ? 50.621  57.204 80.409  1.00 72.90  ? 192 LEU C O   1 
ATOM   4942  C CB  . LEU C 1 212 ? 52.132  56.004 83.139  1.00 83.31  ? 192 LEU C CB  1 
ATOM   4943  C CG  . LEU C 1 212 ? 51.313  55.399 84.282  1.00 89.27  ? 192 LEU C CG  1 
ATOM   4944  C CD1 . LEU C 1 212 ? 49.880  55.912 84.248  1.00 83.17  ? 192 LEU C CD1 1 
ATOM   4945  C CD2 . LEU C 1 212 ? 51.344  53.882 84.223  1.00 92.57  ? 192 LEU C CD2 1 
ATOM   4946  N N   . THR C 1 213 ? 52.877  57.290 80.386  1.00 79.72  ? 193 THR C N   1 
ATOM   4947  C CA  . THR C 1 213 ? 52.910  58.391 79.429  1.00 77.16  ? 193 THR C CA  1 
ATOM   4948  C C   . THR C 1 213 ? 52.318  57.972 78.088  1.00 70.02  ? 193 THR C C   1 
ATOM   4949  O O   . THR C 1 213 ? 51.551  58.728 77.476  1.00 67.76  ? 193 THR C O   1 
ATOM   4950  C CB  . THR C 1 213 ? 54.347  58.882 79.248  1.00 80.17  ? 193 THR C CB  1 
ATOM   4951  O OG1 . THR C 1 213 ? 54.946  59.091 80.533  1.00 87.81  ? 193 THR C OG1 1 
ATOM   4952  C CG2 . THR C 1 213 ? 54.375  60.185 78.462  1.00 77.98  ? 193 THR C CG2 1 
ATOM   4953  N N   . ILE C 1 214 ? 52.668  56.771 77.614  1.00 72.93  ? 194 ILE C N   1 
ATOM   4954  C CA  . ILE C 1 214 ? 52.128  56.282 76.348  1.00 71.34  ? 194 ILE C CA  1 
ATOM   4955  C C   . ILE C 1 214 ? 50.613  56.153 76.431  1.00 70.02  ? 194 ILE C C   1 
ATOM   4956  O O   . ILE C 1 214 ? 49.895  56.474 75.477  1.00 68.52  ? 194 ILE C O   1 
ATOM   4957  C CB  . ILE C 1 214 ? 52.792  54.947 75.961  1.00 72.21  ? 194 ILE C CB  1 
ATOM   4958  C CG1 . ILE C 1 214 ? 54.265  55.166 75.611  1.00 74.69  ? 194 ILE C CG1 1 
ATOM   4959  C CG2 . ILE C 1 214 ? 52.061  54.294 74.797  1.00 70.79  ? 194 ILE C CG2 1 
ATOM   4960  C CD1 . ILE C 1 214 ? 55.131  53.949 75.834  1.00 79.16  ? 194 ILE C CD1 1 
ATOM   4961  N N   . SER C 1 215 ? 50.104  55.700 77.579  1.00 75.24  ? 195 SER C N   1 
ATOM   4962  C CA  . SER C 1 215 ? 48.662  55.576 77.759  1.00 71.61  ? 195 SER C CA  1 
ATOM   4963  C C   . SER C 1 215 ? 47.984  56.937 77.692  1.00 71.40  ? 195 SER C C   1 
ATOM   4964  O O   . SER C 1 215 ? 46.991  57.110 76.979  1.00 69.50  ? 195 SER C O   1 
ATOM   4965  C CB  . SER C 1 215 ? 48.358  54.885 79.088  1.00 76.65  ? 195 SER C CB  1 
ATOM   4966  O OG  . SER C 1 215 ? 46.989  54.529 79.178  1.00 76.52  ? 195 SER C OG  1 
ATOM   4967  N N   . ALA C 1 216 ? 48.507  57.917 78.433  1.00 75.91  ? 196 ALA C N   1 
ATOM   4968  C CA  . ALA C 1 216 ? 47.927  59.257 78.385  1.00 73.54  ? 196 ALA C CA  1 
ATOM   4969  C C   . ALA C 1 216 ? 47.927  59.804 76.959  1.00 71.82  ? 196 ALA C C   1 
ATOM   4970  O O   . ALA C 1 216 ? 46.912  60.333 76.478  1.00 72.25  ? 196 ALA C O   1 
ATOM   4971  C CB  . ALA C 1 216 ? 48.690  60.192 79.322  1.00 74.23  ? 196 ALA C CB  1 
ATOM   4972  N N   . PHE C 1 217 ? 49.059  59.663 76.263  1.00 73.07  ? 197 PHE C N   1 
ATOM   4973  C CA  . PHE C 1 217 ? 49.187  60.195 74.910  1.00 71.58  ? 197 PHE C CA  1 
ATOM   4974  C C   . PHE C 1 217 ? 48.188  59.545 73.960  1.00 70.91  ? 197 PHE C C   1 
ATOM   4975  O O   . PHE C 1 217 ? 47.473  60.237 73.225  1.00 70.45  ? 197 PHE C O   1 
ATOM   4976  C CB  . PHE C 1 217 ? 50.616  59.991 74.406  1.00 71.99  ? 197 PHE C CB  1 
ATOM   4977  C CG  . PHE C 1 217 ? 50.906  60.682 73.105  1.00 70.57  ? 197 PHE C CG  1 
ATOM   4978  C CD1 . PHE C 1 217 ? 51.205  62.033 73.072  1.00 72.93  ? 197 PHE C CD1 1 
ATOM   4979  C CD2 . PHE C 1 217 ? 50.881  59.978 71.912  1.00 68.52  ? 197 PHE C CD2 1 
ATOM   4980  C CE1 . PHE C 1 217 ? 51.472  62.669 71.874  1.00 71.33  ? 197 PHE C CE1 1 
ATOM   4981  C CE2 . PHE C 1 217 ? 51.147  60.609 70.710  1.00 69.74  ? 197 PHE C CE2 1 
ATOM   4982  C CZ  . PHE C 1 217 ? 51.443  61.955 70.691  1.00 68.11  ? 197 PHE C CZ  1 
ATOM   4983  N N   . VAL C 1 218 ? 48.134  58.211 73.953  1.00 72.53  ? 198 VAL C N   1 
ATOM   4984  C CA  . VAL C 1 218 ? 47.251  57.516 73.023  1.00 69.33  ? 198 VAL C CA  1 
ATOM   4985  C C   . VAL C 1 218 ? 45.789  57.768 73.375  1.00 69.77  ? 198 VAL C C   1 
ATOM   4986  O O   . VAL C 1 218 ? 44.942  57.877 72.481  1.00 68.00  ? 198 VAL C O   1 
ATOM   4987  C CB  . VAL C 1 218 ? 47.596  56.014 72.993  1.00 66.61  ? 198 VAL C CB  1 
ATOM   4988  C CG1 . VAL C 1 218 ? 46.658  55.269 72.075  1.00 67.28  ? 198 VAL C CG1 1 
ATOM   4989  C CG2 . VAL C 1 218 ? 49.029  55.810 72.535  1.00 66.72  ? 198 VAL C CG2 1 
ATOM   4990  N N   . LYS C 1 219 ? 45.470  57.903 74.666  1.00 71.33  ? 199 LYS C N   1 
ATOM   4991  C CA  . LYS C 1 219 ? 44.111  58.254 75.072  1.00 70.55  ? 199 LYS C CA  1 
ATOM   4992  C C   . LYS C 1 219 ? 43.694  59.595 74.482  1.00 76.61  ? 199 LYS C C   1 
ATOM   4993  O O   . LYS C 1 219 ? 42.630  59.713 73.856  1.00 72.68  ? 199 LYS C O   1 
ATOM   4994  C CB  . LYS C 1 219 ? 44.019  58.303 76.600  1.00 72.94  ? 199 LYS C CB  1 
ATOM   4995  C CG  . LYS C 1 219 ? 43.757  56.973 77.289  1.00 73.84  ? 199 LYS C CG  1 
ATOM   4996  C CD  . LYS C 1 219 ? 44.344  56.984 78.695  1.00 75.88  ? 199 LYS C CD  1 
ATOM   4997  C CE  . LYS C 1 219 ? 43.572  56.087 79.641  1.00 78.79  ? 199 LYS C CE  1 
ATOM   4998  N NZ  . LYS C 1 219 ? 44.470  55.136 80.351  1.00 84.38  ? 199 LYS C NZ  1 
ATOM   4999  N N   . ASP C 1 220 ? 44.521  60.627 74.686  1.00 72.42  ? 200 ASP C N   1 
ATOM   5000  C CA  . ASP C 1 220 ? 44.174  61.955 74.188  1.00 75.83  ? 200 ASP C CA  1 
ATOM   5001  C C   . ASP C 1 220 ? 44.106  61.973 72.664  1.00 72.39  ? 200 ASP C C   1 
ATOM   5002  O O   . ASP C 1 220 ? 43.227  62.623 72.077  1.00 72.53  ? 200 ASP C O   1 
ATOM   5003  C CB  . ASP C 1 220 ? 45.183  62.987 74.697  1.00 82.10  ? 200 ASP C CB  1 
ATOM   5004  C CG  . ASP C 1 220 ? 45.236  63.052 76.215  1.00 108.96 ? 200 ASP C CG  1 
ATOM   5005  O OD1 . ASP C 1 220 ? 44.321  62.509 76.871  1.00 85.45  ? 200 ASP C OD1 1 
ATOM   5006  O OD2 . ASP C 1 220 ? 46.194  63.646 76.752  1.00 92.08  ? 200 ASP C OD2 1 
ATOM   5007  N N   . LEU C 1 221 ? 45.020  61.254 72.006  1.00 73.36  ? 201 LEU C N   1 
ATOM   5008  C CA  . LEU C 1 221 ? 45.013  61.208 70.548  1.00 70.77  ? 201 LEU C CA  1 
ATOM   5009  C C   . LEU C 1 221 ? 43.754  60.530 70.026  1.00 71.63  ? 201 LEU C C   1 
ATOM   5010  O O   . LEU C 1 221 ? 43.171  60.976 69.032  1.00 72.71  ? 201 LEU C O   1 
ATOM   5011  C CB  . LEU C 1 221 ? 46.263  60.491 70.039  1.00 70.29  ? 201 LEU C CB  1 
ATOM   5012  C CG  . LEU C 1 221 ? 46.815  60.991 68.705  1.00 67.94  ? 201 LEU C CG  1 
ATOM   5013  C CD1 . LEU C 1 221 ? 46.950  62.504 68.720  1.00 69.34  ? 201 LEU C CD1 1 
ATOM   5014  C CD2 . LEU C 1 221 ? 48.151  60.333 68.399  1.00 66.41  ? 201 LEU C CD2 1 
ATOM   5015  N N   . PHE C 1 222 ? 43.314  59.457 70.686  1.00 75.80  ? 202 PHE C N   1 
ATOM   5016  C CA  . PHE C 1 222 ? 42.087  58.788 70.270  1.00 75.07  ? 202 PHE C CA  1 
ATOM   5017  C C   . PHE C 1 222 ? 40.872  59.677 70.493  1.00 75.60  ? 202 PHE C C   1 
ATOM   5018  O O   . PHE C 1 222 ? 39.944  59.681 69.677  1.00 76.86  ? 202 PHE C O   1 
ATOM   5019  C CB  . PHE C 1 222 ? 41.928  57.471 71.023  1.00 73.02  ? 202 PHE C CB  1 
ATOM   5020  C CG  . PHE C 1 222 ? 40.736  56.667 70.595  1.00 73.93  ? 202 PHE C CG  1 
ATOM   5021  C CD1 . PHE C 1 222 ? 40.612  56.230 69.289  1.00 72.75  ? 202 PHE C CD1 1 
ATOM   5022  C CD2 . PHE C 1 222 ? 39.737  56.351 71.500  1.00 75.14  ? 202 PHE C CD2 1 
ATOM   5023  C CE1 . PHE C 1 222 ? 39.517  55.491 68.894  1.00 75.13  ? 202 PHE C CE1 1 
ATOM   5024  C CE2 . PHE C 1 222 ? 38.640  55.614 71.111  1.00 79.07  ? 202 PHE C CE2 1 
ATOM   5025  C CZ  . PHE C 1 222 ? 38.529  55.183 69.807  1.00 76.82  ? 202 PHE C CZ  1 
ATOM   5026  N N   . ALA C 1 223 ? 40.854  60.429 71.596  1.00 69.31  ? 203 ALA C N   1 
ATOM   5027  C CA  . ALA C 1 223 ? 39.757  61.366 71.823  1.00 69.80  ? 203 ALA C CA  1 
ATOM   5028  C C   . ALA C 1 223 ? 39.687  62.402 70.706  1.00 72.48  ? 203 ALA C C   1 
ATOM   5029  O O   . ALA C 1 223 ? 38.608  62.689 70.167  1.00 75.95  ? 203 ALA C O   1 
ATOM   5030  C CB  . ALA C 1 223 ? 39.915  62.042 73.184  1.00 74.83  ? 203 ALA C CB  1 
ATOM   5031  N N   . GLY C 1 224 ? 40.839  62.966 70.335  1.00 76.79  ? 204 GLY C N   1 
ATOM   5032  C CA  . GLY C 1 224 ? 40.864  63.900 69.218  1.00 78.45  ? 204 GLY C CA  1 
ATOM   5033  C C   . GLY C 1 224 ? 40.404  63.265 67.918  1.00 79.21  ? 204 GLY C C   1 
ATOM   5034  O O   . GLY C 1 224 ? 39.602  63.842 67.176  1.00 83.15  ? 204 GLY C O   1 
ATOM   5035  N N   . PHE C 1 225 ? 40.911  62.061 67.626  1.00 79.74  ? 205 PHE C N   1 
ATOM   5036  C CA  . PHE C 1 225 ? 40.507  61.335 66.425  1.00 80.17  ? 205 PHE C CA  1 
ATOM   5037  C C   . PHE C 1 225 ? 38.998  61.158 66.370  1.00 84.61  ? 205 PHE C C   1 
ATOM   5038  O O   . PHE C 1 225 ? 38.377  61.357 65.318  1.00 88.81  ? 205 PHE C O   1 
ATOM   5039  C CB  . PHE C 1 225 ? 41.191  59.967 66.384  1.00 77.11  ? 205 PHE C CB  1 
ATOM   5040  C CG  . PHE C 1 225 ? 42.560  59.988 65.775  1.00 73.47  ? 205 PHE C CG  1 
ATOM   5041  C CD1 . PHE C 1 225 ? 42.796  60.645 64.582  1.00 73.69  ? 205 PHE C CD1 1 
ATOM   5042  C CD2 . PHE C 1 225 ? 43.612  59.339 66.395  1.00 70.79  ? 205 PHE C CD2 1 
ATOM   5043  C CE1 . PHE C 1 225 ? 44.059  60.660 64.022  1.00 71.11  ? 205 PHE C CE1 1 
ATOM   5044  C CE2 . PHE C 1 225 ? 44.876  59.352 65.841  1.00 71.79  ? 205 PHE C CE2 1 
ATOM   5045  C CZ  . PHE C 1 225 ? 45.099  60.013 64.652  1.00 70.78  ? 205 PHE C CZ  1 
ATOM   5046  N N   . GLN C 1 226 ? 38.392  60.778 67.495  1.00 87.96  ? 206 GLN C N   1 
ATOM   5047  C CA  . GLN C 1 226 ? 36.949  60.588 67.527  1.00 94.94  ? 206 GLN C CA  1 
ATOM   5048  C C   . GLN C 1 226 ? 36.210  61.907 67.353  1.00 97.75  ? 206 GLN C C   1 
ATOM   5049  O O   . GLN C 1 226 ? 35.133  61.937 66.746  1.00 100.42 ? 206 GLN C O   1 
ATOM   5050  C CB  . GLN C 1 226 ? 36.540  59.902 68.830  1.00 101.92 ? 206 GLN C CB  1 
ATOM   5051  C CG  . GLN C 1 226 ? 36.841  58.409 68.854  1.00 93.21  ? 206 GLN C CG  1 
ATOM   5052  C CD  . GLN C 1 226 ? 36.541  57.730 67.527  1.00 95.56  ? 206 GLN C CD  1 
ATOM   5053  O OE1 . GLN C 1 226 ? 35.399  57.720 67.062  1.00 95.21  ? 206 GLN C OE1 1 
ATOM   5054  N NE2 . GLN C 1 226 ? 37.573  57.166 66.906  1.00 97.79  ? 206 GLN C NE2 1 
ATOM   5055  N N   . LEU C 1 227 ? 36.769  63.007 67.865  1.00 81.04  ? 207 LEU C N   1 
ATOM   5056  C CA  . LEU C 1 227 ? 36.124  64.298 67.654  1.00 84.75  ? 207 LEU C CA  1 
ATOM   5057  C C   . LEU C 1 227 ? 36.309  64.821 66.235  1.00 87.68  ? 207 LEU C C   1 
ATOM   5058  O O   . LEU C 1 227 ? 35.586  65.738 65.830  1.00 93.19  ? 207 LEU C O   1 
ATOM   5059  C CB  . LEU C 1 227 ? 36.648  65.330 68.653  1.00 85.38  ? 207 LEU C CB  1 
ATOM   5060  C CG  . LEU C 1 227 ? 35.603  65.865 69.633  1.00 90.67  ? 207 LEU C CG  1 
ATOM   5061  C CD1 . LEU C 1 227 ? 36.188  66.977 70.483  1.00 100.84 ? 207 LEU C CD1 1 
ATOM   5062  C CD2 . LEU C 1 227 ? 34.364  66.344 68.892  1.00 90.48  ? 207 LEU C CD2 1 
ATOM   5063  N N   . LEU C 1 228 ? 37.248  64.258 65.471  1.00 89.31  ? 208 LEU C N   1 
ATOM   5064  C CA  . LEU C 1 228 ? 37.561  64.811 64.155  1.00 89.42  ? 208 LEU C CA  1 
ATOM   5065  C C   . LEU C 1 228 ? 36.405  64.657 63.171  1.00 92.69  ? 208 LEU C C   1 
ATOM   5066  O O   . LEU C 1 228 ? 36.175  65.547 62.344  1.00 97.44  ? 208 LEU C O   1 
ATOM   5067  C CB  . LEU C 1 228 ? 38.824  64.154 63.600  1.00 86.21  ? 208 LEU C CB  1 
ATOM   5068  C CG  . LEU C 1 228 ? 40.149  64.786 64.030  1.00 83.48  ? 208 LEU C CG  1 
ATOM   5069  C CD1 . LEU C 1 228 ? 41.308  63.871 63.684  1.00 79.01  ? 208 LEU C CD1 1 
ATOM   5070  C CD2 . LEU C 1 228 ? 40.331  66.148 63.381  1.00 87.87  ? 208 LEU C CD2 1 
ATOM   5071  N N   . ASN C 1 229 ? 35.674  63.544 63.238  1.00 97.56  ? 209 ASN C N   1 
ATOM   5072  C CA  . ASN C 1 229 ? 34.635  63.205 62.260  1.00 104.06 ? 209 ASN C CA  1 
ATOM   5073  C C   . ASN C 1 229 ? 35.197  63.233 60.836  1.00 111.24 ? 209 ASN C C   1 
ATOM   5074  O O   . ASN C 1 229 ? 34.803  64.038 59.987  1.00 107.08 ? 209 ASN C O   1 
ATOM   5075  C CB  . ASN C 1 229 ? 33.418  64.127 62.388  1.00 105.08 ? 209 ASN C CB  1 
ATOM   5076  C CG  . ASN C 1 229 ? 32.586  63.832 63.621  1.00 106.11 ? 209 ASN C CG  1 
ATOM   5077  O OD1 . ASN C 1 229 ? 33.114  63.665 64.719  1.00 107.20 ? 209 ASN C OD1 1 
ATOM   5078  N ND2 . ASN C 1 229 ? 31.271  63.767 63.440  1.00 107.42 ? 209 ASN C ND2 1 
ATOM   5079  N N   . LEU C 1 230 ? 36.137  62.326 60.591  1.00 112.29 ? 210 LEU C N   1 
ATOM   5080  C CA  . LEU C 1 230 ? 36.756  62.209 59.277  1.00 112.91 ? 210 LEU C CA  1 
ATOM   5081  C C   . LEU C 1 230 ? 35.747  61.646 58.284  1.00 118.95 ? 210 LEU C C   1 
ATOM   5082  O O   . LEU C 1 230 ? 35.289  60.509 58.434  1.00 115.62 ? 210 LEU C O   1 
ATOM   5083  C CB  . LEU C 1 230 ? 37.989  61.313 59.362  1.00 110.18 ? 210 LEU C CB  1 
ATOM   5084  C CG  . LEU C 1 230 ? 39.102  61.813 60.284  1.00 108.21 ? 210 LEU C CG  1 
ATOM   5085  C CD1 . LEU C 1 230 ? 39.825  60.645 60.930  1.00 101.33 ? 210 LEU C CD1 1 
ATOM   5086  C CD2 . LEU C 1 230 ? 40.077  62.691 59.519  1.00 106.27 ? 210 LEU C CD2 1 
ATOM   5087  N N   . LYS C 1 231 ? 35.395  62.442 57.273  1.00 123.01 ? 211 LYS C N   1 
ATOM   5088  C CA  . LYS C 1 231 ? 34.413  61.987 56.295  1.00 125.20 ? 211 LYS C CA  1 
ATOM   5089  C C   . LYS C 1 231 ? 34.957  60.833 55.465  1.00 122.10 ? 211 LYS C C   1 
ATOM   5090  O O   . LYS C 1 231 ? 34.242  59.856 55.208  1.00 127.31 ? 211 LYS C O   1 
ATOM   5091  C CB  . LYS C 1 231 ? 33.997  63.141 55.385  1.00 91.91  ? 211 LYS C CB  1 
ATOM   5092  C CG  . LYS C 1 231 ? 33.816  62.720 53.939  1.00 93.43  ? 211 LYS C CG  1 
ATOM   5093  C CD  . LYS C 1 231 ? 33.363  63.857 53.067  1.00 97.22  ? 211 LYS C CD  1 
ATOM   5094  C CE  . LYS C 1 231 ? 34.561  64.393 52.321  1.00 98.53  ? 211 LYS C CE  1 
ATOM   5095  N NZ  . LYS C 1 231 ? 34.991  63.475 51.230  1.00 98.96  ? 211 LYS C NZ  1 
ATOM   5096  N N   . ASN C 1 232 ? 36.213  60.931 55.033  1.00 115.68 ? 212 ASN C N   1 
ATOM   5097  C CA  . ASN C 1 232 ? 36.818  59.886 54.219  1.00 114.08 ? 212 ASN C CA  1 
ATOM   5098  C C   . ASN C 1 232 ? 36.816  58.566 54.976  1.00 112.40 ? 212 ASN C C   1 
ATOM   5099  O O   . ASN C 1 232 ? 37.352  58.474 56.085  1.00 123.33 ? 212 ASN C O   1 
ATOM   5100  C CB  . ASN C 1 232 ? 38.242  60.280 53.831  1.00 112.43 ? 212 ASN C CB  1 
ATOM   5101  C CG  . ASN C 1 232 ? 38.887  59.283 52.890  1.00 110.10 ? 212 ASN C CG  1 
ATOM   5102  O OD1 . ASN C 1 232 ? 40.072  58.971 53.013  1.00 105.49 ? 212 ASN C OD1 1 
ATOM   5103  N ND2 . ASN C 1 232 ? 38.107  58.771 51.944  1.00 110.13 ? 212 ASN C ND2 1 
ATOM   5104  N N   . ASP C 1 233 ? 36.199  57.545 54.375  1.00 107.59 ? 213 ASP C N   1 
ATOM   5105  C CA  . ASP C 1 233 ? 36.037  56.269 55.063  1.00 118.10 ? 213 ASP C CA  1 
ATOM   5106  C C   . ASP C 1 233 ? 37.377  55.614 55.369  1.00 107.86 ? 213 ASP C C   1 
ATOM   5107  O O   . ASP C 1 233 ? 37.494  54.882 56.357  1.00 117.44 ? 213 ASP C O   1 
ATOM   5108  C CB  . ASP C 1 233 ? 35.161  55.331 54.231  1.00 113.55 ? 213 ASP C CB  1 
ATOM   5109  C CG  . ASP C 1 233 ? 33.682  55.632 54.378  1.00 115.93 ? 213 ASP C CG  1 
ATOM   5110  O OD1 . ASP C 1 233 ? 33.310  56.325 55.349  1.00 112.27 ? 213 ASP C OD1 1 
ATOM   5111  O OD2 . ASP C 1 233 ? 32.892  55.176 53.522  1.00 115.25 ? 213 ASP C OD2 1 
ATOM   5112  N N   . ILE C 1 234 ? 38.398  55.873 54.551  1.00 109.23 ? 214 ILE C N   1 
ATOM   5113  C CA  . ILE C 1 234 ? 39.715  55.291 54.796  1.00 107.14 ? 214 ILE C CA  1 
ATOM   5114  C C   . ILE C 1 234 ? 40.312  55.846 56.084  1.00 103.26 ? 214 ILE C C   1 
ATOM   5115  O O   . ILE C 1 234 ? 40.710  55.092 56.983  1.00 103.61 ? 214 ILE C O   1 
ATOM   5116  C CB  . ILE C 1 234 ? 40.641  55.540 53.592  1.00 106.36 ? 214 ILE C CB  1 
ATOM   5117  C CG1 . ILE C 1 234 ? 39.995  55.029 52.299  1.00 103.99 ? 214 ILE C CG1 1 
ATOM   5118  C CG2 . ILE C 1 234 ? 41.997  54.888 53.817  1.00 105.99 ? 214 ILE C CG2 1 
ATOM   5119  C CD1 . ILE C 1 234 ? 39.516  53.594 52.370  1.00 100.70 ? 214 ILE C CD1 1 
ATOM   5120  N N   . ILE C 1 235 ? 40.382  57.175 56.192  1.00 103.71 ? 215 ILE C N   1 
ATOM   5121  C CA  . ILE C 1 235 ? 40.948  57.797 57.385  1.00 97.49  ? 215 ILE C CA  1 
ATOM   5122  C C   . ILE C 1 235 ? 40.079  57.505 58.601  1.00 97.77  ? 215 ILE C C   1 
ATOM   5123  O O   . ILE C 1 235 ? 40.590  57.299 59.705  1.00 96.81  ? 215 ILE C O   1 
ATOM   5124  C CB  . ILE C 1 235 ? 41.129  59.311 57.172  1.00 97.70  ? 215 ILE C CB  1 
ATOM   5125  C CG1 . ILE C 1 235 ? 41.589  59.598 55.742  1.00 101.31 ? 215 ILE C CG1 1 
ATOM   5126  C CG2 . ILE C 1 235 ? 42.134  59.874 58.166  1.00 94.83  ? 215 ILE C CG2 1 
ATOM   5127  C CD1 . ILE C 1 235 ? 41.475  61.055 55.347  1.00 109.48 ? 215 ILE C CD1 1 
ATOM   5128  N N   . ARG C 1 236 ? 38.757  57.472 58.421  1.00 102.50 ? 216 ARG C N   1 
ATOM   5129  C CA  . ARG C 1 236 ? 37.871  57.177 59.544  1.00 100.46 ? 216 ARG C CA  1 
ATOM   5130  C C   . ARG C 1 236 ? 38.085  55.758 60.055  1.00 99.98  ? 216 ARG C C   1 
ATOM   5131  O O   . ARG C 1 236 ? 38.153  55.531 61.270  1.00 99.89  ? 216 ARG C O   1 
ATOM   5132  C CB  . ARG C 1 236 ? 36.413  57.389 59.136  1.00 105.22 ? 216 ARG C CB  1 
ATOM   5133  C CG  . ARG C 1 236 ? 35.450  57.443 60.311  1.00 104.95 ? 216 ARG C CG  1 
ATOM   5134  C CD  . ARG C 1 236 ? 35.953  58.420 61.365  1.00 118.81 ? 216 ARG C CD  1 
ATOM   5135  N NE  . ARG C 1 236 ? 35.063  58.511 62.517  1.00 114.96 ? 216 ARG C NE  1 
ATOM   5136  C CZ  . ARG C 1 236 ? 35.327  59.212 63.612  1.00 116.23 ? 216 ARG C CZ  1 
ATOM   5137  N NH1 . ARG C 1 236 ? 36.452  59.898 63.740  1.00 111.51 ? 216 ARG C NH1 1 
ATOM   5138  N NH2 . ARG C 1 236 ? 34.441  59.224 64.603  1.00 112.23 ? 216 ARG C NH2 1 
ATOM   5139  N N   . LYS C 1 237 ? 38.203  54.793 59.141  1.00 93.81  ? 217 LYS C N   1 
ATOM   5140  C CA  . LYS C 1 237 ? 38.470  53.414 59.534  1.00 95.17  ? 217 LYS C CA  1 
ATOM   5141  C C   . LYS C 1 237 ? 39.812  53.302 60.248  1.00 93.02  ? 217 LYS C C   1 
ATOM   5142  O O   . LYS C 1 237 ? 39.919  52.665 61.304  1.00 91.73  ? 217 LYS C O   1 
ATOM   5143  C CB  . LYS C 1 237 ? 38.439  52.511 58.299  1.00 98.28  ? 217 LYS C CB  1 
ATOM   5144  C CG  . LYS C 1 237 ? 37.673  51.210 58.480  1.00 102.17 ? 217 LYS C CG  1 
ATOM   5145  C CD  . LYS C 1 237 ? 36.175  51.448 58.525  1.00 112.45 ? 217 LYS C CD  1 
ATOM   5146  C CE  . LYS C 1 237 ? 35.434  50.198 58.968  1.00 107.37 ? 217 LYS C CE  1 
ATOM   5147  N NZ  . LYS C 1 237 ? 33.969  50.303 58.727  1.00 107.81 ? 217 LYS C NZ  1 
ATOM   5148  N N   . ARG C 1 238 ? 40.850  53.930 59.689  1.00 88.98  ? 218 ARG C N   1 
ATOM   5149  C CA  . ARG C 1 238 ? 42.174  53.812 60.287  1.00 85.42  ? 218 ARG C CA  1 
ATOM   5150  C C   . ARG C 1 238 ? 42.263  54.555 61.615  1.00 84.09  ? 218 ARG C C   1 
ATOM   5151  O O   . ARG C 1 238 ? 43.088  54.202 62.465  1.00 86.10  ? 218 ARG C O   1 
ATOM   5152  C CB  . ARG C 1 238 ? 43.235  54.316 59.311  1.00 83.63  ? 218 ARG C CB  1 
ATOM   5153  C CG  . ARG C 1 238 ? 43.468  53.377 58.134  1.00 82.65  ? 218 ARG C CG  1 
ATOM   5154  C CD  . ARG C 1 238 ? 44.936  53.310 57.739  1.00 81.37  ? 218 ARG C CD  1 
ATOM   5155  N NE  . ARG C 1 238 ? 45.762  52.725 58.789  1.00 83.32  ? 218 ARG C NE  1 
ATOM   5156  C CZ  . ARG C 1 238 ? 47.073  52.891 58.894  1.00 91.40  ? 218 ARG C CZ  1 
ATOM   5157  N NH1 . ARG C 1 238 ? 47.751  53.615 58.016  1.00 88.55  ? 218 ARG C NH1 1 
ATOM   5158  N NH2 . ARG C 1 238 ? 47.722  52.316 59.902  1.00 82.56  ? 218 ARG C NH2 1 
ATOM   5159  N N   . ALA C 1 239 ? 41.422  55.573 61.818  1.00 87.29  ? 219 ALA C N   1 
ATOM   5160  C CA  . ALA C 1 239 ? 41.407  56.297 63.083  1.00 83.37  ? 219 ALA C CA  1 
ATOM   5161  C C   . ALA C 1 239 ? 40.592  55.573 64.142  1.00 88.40  ? 219 ALA C C   1 
ATOM   5162  O O   . ALA C 1 239 ? 40.888  55.693 65.335  1.00 87.09  ? 219 ALA C O   1 
ATOM   5163  C CB  . ALA C 1 239 ? 40.859  57.709 62.876  1.00 85.07  ? 219 ALA C CB  1 
ATOM   5164  N N   . ASP C 1 240 ? 39.558  54.836 63.735  1.00 92.91  ? 220 ASP C N   1 
ATOM   5165  C CA  . ASP C 1 240 ? 38.875  53.967 64.683  1.00 94.73  ? 220 ASP C CA  1 
ATOM   5166  C C   . ASP C 1 240 ? 39.704  52.734 65.015  1.00 96.84  ? 220 ASP C C   1 
ATOM   5167  O O   . ASP C 1 240 ? 39.513  52.143 66.083  1.00 106.96 ? 220 ASP C O   1 
ATOM   5168  C CB  . ASP C 1 240 ? 37.504  53.561 64.144  1.00 98.78  ? 220 ASP C CB  1 
ATOM   5169  C CG  . ASP C 1 240 ? 36.462  54.645 64.334  1.00 126.70 ? 220 ASP C CG  1 
ATOM   5170  O OD1 . ASP C 1 240 ? 36.770  55.826 64.060  1.00 103.30 ? 220 ASP C OD1 1 
ATOM   5171  O OD2 . ASP C 1 240 ? 35.338  54.317 64.771  1.00 107.55 ? 220 ASP C OD2 1 
ATOM   5172  N N   . SER C 1 241 ? 40.623  52.340 64.128  1.00 93.56  ? 221 SER C N   1 
ATOM   5173  C CA  . SER C 1 241 ? 41.568  51.275 64.450  1.00 93.05  ? 221 SER C CA  1 
ATOM   5174  C C   . SER C 1 241 ? 42.485  51.635 65.613  1.00 88.11  ? 221 SER C C   1 
ATOM   5175  O O   . SER C 1 241 ? 43.164  50.748 66.145  1.00 88.52  ? 221 SER C O   1 
ATOM   5176  C CB  . SER C 1 241 ? 42.411  50.927 63.222  1.00 90.65  ? 221 SER C CB  1 
ATOM   5177  O OG  . SER C 1 241 ? 41.614  50.341 62.208  1.00 96.60  ? 221 SER C OG  1 
ATOM   5178  N N   . VAL C 1 242 ? 42.521  52.908 66.018  1.00 79.02  ? 222 VAL C N   1 
ATOM   5179  C CA  . VAL C 1 242 ? 43.322  53.326 67.161  1.00 78.30  ? 222 VAL C CA  1 
ATOM   5180  C C   . VAL C 1 242 ? 42.751  52.788 68.469  1.00 78.27  ? 222 VAL C C   1 
ATOM   5181  O O   . VAL C 1 242 ? 43.468  52.726 69.476  1.00 77.80  ? 222 VAL C O   1 
ATOM   5182  C CB  . VAL C 1 242 ? 43.427  54.866 67.164  1.00 78.14  ? 222 VAL C CB  1 
ATOM   5183  C CG1 . VAL C 1 242 ? 44.188  55.381 68.377  1.00 77.53  ? 222 VAL C CG1 1 
ATOM   5184  C CG2 . VAL C 1 242 ? 44.078  55.353 65.879  1.00 78.25  ? 222 VAL C CG2 1 
ATOM   5185  N N   . LYS C 1 243 ? 41.478  52.378 68.477  1.00 81.46  ? 223 LYS C N   1 
ATOM   5186  C CA  . LYS C 1 243 ? 40.865  51.888 69.709  1.00 81.27  ? 223 LYS C CA  1 
ATOM   5187  C C   . LYS C 1 243 ? 41.534  50.609 70.203  1.00 81.60  ? 223 LYS C C   1 
ATOM   5188  O O   . LYS C 1 243 ? 41.622  50.388 71.416  1.00 81.22  ? 223 LYS C O   1 
ATOM   5189  C CB  . LYS C 1 243 ? 39.360  51.677 69.507  1.00 84.73  ? 223 LYS C CB  1 
ATOM   5190  C CG  . LYS C 1 243 ? 38.952  50.331 68.917  1.00 95.19  ? 223 LYS C CG  1 
ATOM   5191  C CD  . LYS C 1 243 ? 37.466  50.306 68.572  1.00 94.65  ? 223 LYS C CD  1 
ATOM   5192  C CE  . LYS C 1 243 ? 37.138  49.246 67.526  1.00 102.69 ? 223 LYS C CE  1 
ATOM   5193  N NZ  . LYS C 1 243 ? 37.711  49.570 66.188  1.00 97.91  ? 223 LYS C NZ  1 
ATOM   5194  N N   . TYR C 1 244 ? 42.037  49.773 69.290  1.00 83.86  ? 224 TYR C N   1 
ATOM   5195  C CA  . TYR C 1 244 ? 42.756  48.574 69.711  1.00 84.36  ? 224 TYR C CA  1 
ATOM   5196  C C   . TYR C 1 244 ? 44.044  48.936 70.441  1.00 82.41  ? 224 TYR C C   1 
ATOM   5197  O O   . TYR C 1 244 ? 44.369  48.339 71.476  1.00 83.57  ? 224 TYR C O   1 
ATOM   5198  C CB  . TYR C 1 244 ? 43.051  47.688 68.502  1.00 87.05  ? 224 TYR C CB  1 
ATOM   5199  C CG  . TYR C 1 244 ? 41.816  47.257 67.743  1.00 97.00  ? 224 TYR C CG  1 
ATOM   5200  C CD1 . TYR C 1 244 ? 40.813  46.524 68.367  1.00 124.09 ? 224 TYR C CD1 1 
ATOM   5201  C CD2 . TYR C 1 244 ? 41.649  47.585 66.403  1.00 107.29 ? 224 TYR C CD2 1 
ATOM   5202  C CE1 . TYR C 1 244 ? 39.679  46.128 67.677  1.00 102.28 ? 224 TYR C CE1 1 
ATOM   5203  C CE2 . TYR C 1 244 ? 40.519  47.193 65.705  1.00 104.21 ? 224 TYR C CE2 1 
ATOM   5204  C CZ  . TYR C 1 244 ? 39.538  46.465 66.347  1.00 103.41 ? 224 TYR C CZ  1 
ATOM   5205  O OH  . TYR C 1 244 ? 38.414  46.074 65.659  1.00 104.55 ? 224 TYR C OH  1 
ATOM   5206  N N   . GLU C 1 245 ? 44.780  49.924 69.928  1.00 85.86  ? 225 GLU C N   1 
ATOM   5207  C CA  . GLU C 1 245 ? 45.997  50.367 70.598  1.00 83.59  ? 225 GLU C CA  1 
ATOM   5208  C C   . GLU C 1 245 ? 45.681  51.011 71.943  1.00 81.72  ? 225 GLU C C   1 
ATOM   5209  O O   . GLU C 1 245 ? 46.406  50.806 72.926  1.00 84.29  ? 225 GLU C O   1 
ATOM   5210  C CB  . GLU C 1 245 ? 46.753  51.343 69.699  1.00 81.60  ? 225 GLU C CB  1 
ATOM   5211  C CG  . GLU C 1 245 ? 46.894  50.877 68.258  1.00 82.61  ? 225 GLU C CG  1 
ATOM   5212  C CD  . GLU C 1 245 ? 47.389  49.447 68.139  1.00 85.65  ? 225 GLU C CD  1 
ATOM   5213  O OE1 . GLU C 1 245 ? 48.311  49.059 68.889  1.00 85.76  ? 225 GLU C OE1 1 
ATOM   5214  O OE2 . GLU C 1 245 ? 46.850  48.708 67.288  1.00 88.09  ? 225 GLU C OE2 1 
ATOM   5215  N N   . VAL C 1 246 ? 44.607  51.802 71.998  1.00 80.22  ? 226 VAL C N   1 
ATOM   5216  C CA  . VAL C 1 246 ? 44.168  52.388 73.263  1.00 79.55  ? 226 VAL C CA  1 
ATOM   5217  C C   . VAL C 1 246 ? 43.906  51.291 74.286  1.00 84.33  ? 226 VAL C C   1 
ATOM   5218  O O   . VAL C 1 246 ? 44.372  51.357 75.431  1.00 84.16  ? 226 VAL C O   1 
ATOM   5219  C CB  . VAL C 1 246 ? 42.917  53.259 73.052  1.00 79.24  ? 226 VAL C CB  1 
ATOM   5220  C CG1 . VAL C 1 246 ? 42.390  53.765 74.386  1.00 78.97  ? 226 VAL C CG1 1 
ATOM   5221  C CG2 . VAL C 1 246 ? 43.232  54.416 72.140  1.00 80.23  ? 226 VAL C CG2 1 
ATOM   5222  N N   . LYS C 1 247 ? 43.151  50.268 73.881  1.00 81.79  ? 227 LYS C N   1 
ATOM   5223  C CA  . LYS C 1 247 ? 42.847  49.160 74.777  1.00 83.13  ? 227 LYS C CA  1 
ATOM   5224  C C   . LYS C 1 247 ? 44.115  48.443 75.217  1.00 81.36  ? 227 LYS C C   1 
ATOM   5225  O O   . LYS C 1 247 ? 44.245  48.062 76.384  1.00 80.12  ? 227 LYS C O   1 
ATOM   5226  C CB  . LYS C 1 247 ? 41.891  48.185 74.089  1.00 89.10  ? 227 LYS C CB  1 
ATOM   5227  C CG  . LYS C 1 247 ? 41.017  47.402 75.048  1.00 115.95 ? 227 LYS C CG  1 
ATOM   5228  C CD  . LYS C 1 247 ? 40.023  46.522 74.310  1.00 99.93  ? 227 LYS C CD  1 
ATOM   5229  C CE  . LYS C 1 247 ? 40.601  45.138 74.069  1.00 107.54 ? 227 LYS C CE  1 
ATOM   5230  N NZ  . LYS C 1 247 ? 41.390  44.661 75.240  1.00 100.04 ? 227 LYS C NZ  1 
ATOM   5231  N N   . ARG C 1 248 ? 45.068  48.264 74.302  1.00 82.43  ? 228 ARG C N   1 
ATOM   5232  C CA  . ARG C 1 248 ? 46.297  47.550 74.638  1.00 81.68  ? 228 ARG C CA  1 
ATOM   5233  C C   . ARG C 1 248 ? 47.106  48.304 75.690  1.00 81.42  ? 228 ARG C C   1 
ATOM   5234  O O   . ARG C 1 248 ? 47.560  47.720 76.684  1.00 81.30  ? 228 ARG C O   1 
ATOM   5235  C CB  . ARG C 1 248 ? 47.119  47.318 73.370  1.00 80.99  ? 228 ARG C CB  1 
ATOM   5236  C CG  . ARG C 1 248 ? 48.350  46.449 73.550  1.00 84.09  ? 228 ARG C CG  1 
ATOM   5237  C CD  . ARG C 1 248 ? 49.317  46.665 72.398  1.00 93.41  ? 228 ARG C CD  1 
ATOM   5238  N NE  . ARG C 1 248 ? 50.509  45.831 72.494  1.00 94.89  ? 228 ARG C NE  1 
ATOM   5239  C CZ  . ARG C 1 248 ? 51.348  45.614 71.490  1.00 112.48 ? 228 ARG C CZ  1 
ATOM   5240  N NH1 . ARG C 1 248 ? 51.151  46.155 70.297  1.00 91.57  ? 228 ARG C NH1 1 
ATOM   5241  N NH2 . ARG C 1 248 ? 52.406  44.832 71.684  1.00 89.94  ? 228 ARG C NH2 1 
ATOM   5242  N N   . VAL C 1 249 ? 47.282  49.614 75.499  1.00 77.96  ? 229 VAL C N   1 
ATOM   5243  C CA  . VAL C 1 249 ? 48.073  50.378 76.463  1.00 77.77  ? 229 VAL C CA  1 
ATOM   5244  C C   . VAL C 1 249 ? 47.332  50.504 77.791  1.00 78.07  ? 229 VAL C C   1 
ATOM   5245  O O   . VAL C 1 249 ? 47.946  50.463 78.868  1.00 77.80  ? 229 VAL C O   1 
ATOM   5246  C CB  . VAL C 1 249 ? 48.456  51.753 75.892  1.00 77.15  ? 229 VAL C CB  1 
ATOM   5247  C CG1 . VAL C 1 249 ? 49.563  52.353 76.731  1.00 76.59  ? 229 VAL C CG1 1 
ATOM   5248  C CG2 . VAL C 1 249 ? 48.922  51.617 74.463  1.00 77.24  ? 229 VAL C CG2 1 
ATOM   5249  N N   . GLU C 1 250 ? 46.004  50.650 77.744  1.00 78.30  ? 230 GLU C N   1 
ATOM   5250  C CA  . GLU C 1 250 ? 45.233  50.704 78.980  1.00 77.99  ? 230 GLU C CA  1 
ATOM   5251  C C   . GLU C 1 250 ? 45.307  49.387 79.739  1.00 79.31  ? 230 GLU C C   1 
ATOM   5252  O O   . GLU C 1 250 ? 45.334  49.387 80.972  1.00 80.38  ? 230 GLU C O   1 
ATOM   5253  C CB  . GLU C 1 250 ? 43.779  51.062 78.679  1.00 77.89  ? 230 GLU C CB  1 
ATOM   5254  C CG  . GLU C 1 250 ? 43.541  52.542 78.427  1.00 78.27  ? 230 GLU C CG  1 
ATOM   5255  C CD  . GLU C 1 250 ? 42.083  52.856 78.155  1.00 77.40  ? 230 GLU C CD  1 
ATOM   5256  O OE1 . GLU C 1 250 ? 41.308  51.909 77.902  1.00 80.83  ? 230 GLU C OE1 1 
ATOM   5257  O OE2 . GLU C 1 250 ? 41.713  54.047 78.190  1.00 75.80  ? 230 GLU C OE2 1 
ATOM   5258  N N   . ASP C 1 251 ? 45.358  48.260 79.024  1.00 78.35  ? 231 ASP C N   1 
ATOM   5259  C CA  . ASP C 1 251 ? 45.512  46.965 79.681  1.00 78.74  ? 231 ASP C CA  1 
ATOM   5260  C C   . ASP C 1 251 ? 46.899  46.818 80.291  1.00 78.74  ? 231 ASP C C   1 
ATOM   5261  O O   . ASP C 1 251 ? 47.048  46.229 81.367  1.00 81.06  ? 231 ASP C O   1 
ATOM   5262  C CB  . ASP C 1 251 ? 45.247  45.834 78.687  1.00 80.59  ? 231 ASP C CB  1 
ATOM   5263  C CG  . ASP C 1 251 ? 43.781  45.700 78.333  1.00 84.05  ? 231 ASP C CG  1 
ATOM   5264  O OD1 . ASP C 1 251 ? 42.943  46.329 79.013  1.00 85.85  ? 231 ASP C OD1 1 
ATOM   5265  O OD2 . ASP C 1 251 ? 43.467  44.966 77.371  1.00 87.55  ? 231 ASP C OD2 1 
ATOM   5266  N N   . ILE C 1 252 ? 47.929  47.333 79.614  1.00 74.82  ? 232 ILE C N   1 
ATOM   5267  C CA  . ILE C 1 252 ? 49.269  47.332 80.203  1.00 75.12  ? 232 ILE C CA  1 
ATOM   5268  C C   . ILE C 1 252 ? 49.274  48.121 81.509  1.00 74.95  ? 232 ILE C C   1 
ATOM   5269  O O   . ILE C 1 252 ? 49.825  47.677 82.527  1.00 75.62  ? 232 ILE C O   1 
ATOM   5270  C CB  . ILE C 1 252 ? 50.299  47.889 79.204  1.00 74.76  ? 232 ILE C CB  1 
ATOM   5271  C CG1 . ILE C 1 252 ? 50.572  46.876 78.092  1.00 75.22  ? 232 ILE C CG1 1 
ATOM   5272  C CG2 . ILE C 1 252 ? 51.585  48.264 79.915  1.00 75.03  ? 232 ILE C CG2 1 
ATOM   5273  C CD1 . ILE C 1 252 ? 51.186  47.486 76.860  1.00 74.75  ? 232 ILE C CD1 1 
ATOM   5274  N N   . VAL C 1 253 ? 48.651  49.302 81.500  1.00 73.11  ? 233 VAL C N   1 
ATOM   5275  C CA  . VAL C 1 253 ? 48.608  50.123 82.708  1.00 72.99  ? 233 VAL C CA  1 
ATOM   5276  C C   . VAL C 1 253 ? 47.762  49.453 83.788  1.00 73.48  ? 233 VAL C C   1 
ATOM   5277  O O   . VAL C 1 253 ? 48.069  49.547 84.982  1.00 73.83  ? 233 VAL C O   1 
ATOM   5278  C CB  . VAL C 1 253 ? 48.103  51.537 82.369  1.00 72.21  ? 233 VAL C CB  1 
ATOM   5279  C CG1 . VAL C 1 253 ? 47.802  52.322 83.634  1.00 72.18  ? 233 VAL C CG1 1 
ATOM   5280  C CG2 . VAL C 1 253 ? 49.131  52.270 81.528  1.00 71.91  ? 233 VAL C CG2 1 
ATOM   5281  N N   . TYR C 1 254 ? 46.693  48.761 83.388  1.00 74.72  ? 234 TYR C N   1 
ATOM   5282  C CA  . TYR C 1 254 ? 45.888  47.991 84.332  1.00 75.36  ? 234 TYR C CA  1 
ATOM   5283  C C   . TYR C 1 254 ? 46.728  46.918 85.016  1.00 76.32  ? 234 TYR C C   1 
ATOM   5284  O O   . TYR C 1 254 ? 46.686  46.763 86.243  1.00 76.83  ? 234 TYR C O   1 
ATOM   5285  C CB  . TYR C 1 254 ? 44.698  47.373 83.591  1.00 75.70  ? 234 TYR C CB  1 
ATOM   5286  C CG  . TYR C 1 254 ? 43.954  46.279 84.328  1.00 76.66  ? 234 TYR C CG  1 
ATOM   5287  C CD1 . TYR C 1 254 ? 44.329  44.947 84.201  1.00 77.52  ? 234 TYR C CD1 1 
ATOM   5288  C CD2 . TYR C 1 254 ? 42.849  46.572 85.116  1.00 76.52  ? 234 TYR C CD2 1 
ATOM   5289  C CE1 . TYR C 1 254 ? 43.646  43.943 84.865  1.00 78.43  ? 234 TYR C CE1 1 
ATOM   5290  C CE2 . TYR C 1 254 ? 42.156  45.572 85.779  1.00 77.49  ? 234 TYR C CE2 1 
ATOM   5291  C CZ  . TYR C 1 254 ? 42.560  44.261 85.652  1.00 78.67  ? 234 TYR C CZ  1 
ATOM   5292  O OH  . TYR C 1 254 ? 41.877  43.266 86.311  1.00 80.81  ? 234 TYR C OH  1 
ATOM   5293  N N   . ASP C 1 255 ? 47.498  46.163 84.226  1.00 87.01  ? 235 ASP C N   1 
ATOM   5294  C CA  . ASP C 1 255 ? 48.379  45.141 84.785  1.00 86.15  ? 235 ASP C CA  1 
ATOM   5295  C C   . ASP C 1 255 ? 49.388  45.749 85.746  1.00 89.17  ? 235 ASP C C   1 
ATOM   5296  O O   . ASP C 1 255 ? 49.628  45.208 86.831  1.00 95.09  ? 235 ASP C O   1 
ATOM   5297  C CB  . ASP C 1 255 ? 49.109  44.402 83.664  1.00 83.54  ? 235 ASP C CB  1 
ATOM   5298  C CG  . ASP C 1 255 ? 48.178  43.569 82.805  1.00 91.27  ? 235 ASP C CG  1 
ATOM   5299  O OD1 . ASP C 1 255 ? 47.056  43.260 83.264  1.00 102.86 ? 235 ASP C OD1 1 
ATOM   5300  O OD2 . ASP C 1 255 ? 48.567  43.229 81.666  1.00 94.24  ? 235 ASP C OD2 1 
ATOM   5301  N N   . LEU C 1 256 ? 49.987  46.878 85.365  1.00 86.27  ? 236 LEU C N   1 
ATOM   5302  C CA  . LEU C 1 256 ? 50.993  47.496 86.223  1.00 88.05  ? 236 LEU C CA  1 
ATOM   5303  C C   . LEU C 1 256 ? 50.381  48.006 87.524  1.00 88.94  ? 236 LEU C C   1 
ATOM   5304  O O   . LEU C 1 256 ? 50.983  47.863 88.595  1.00 94.71  ? 236 LEU C O   1 
ATOM   5305  C CB  . LEU C 1 256 ? 51.698  48.628 85.475  1.00 86.98  ? 236 LEU C CB  1 
ATOM   5306  C CG  . LEU C 1 256 ? 52.612  48.209 84.320  1.00 85.52  ? 236 LEU C CG  1 
ATOM   5307  C CD1 . LEU C 1 256 ? 53.329  49.416 83.740  1.00 84.98  ? 236 LEU C CD1 1 
ATOM   5308  C CD2 . LEU C 1 256 ? 53.612  47.157 84.774  1.00 87.02  ? 236 LEU C CD2 1 
ATOM   5309  N N   . SER C 1 257 ? 49.183  48.594 87.457  1.00 81.99  ? 237 SER C N   1 
ATOM   5310  C CA  . SER C 1 257 ? 48.563  49.147 88.657  1.00 82.71  ? 237 SER C CA  1 
ATOM   5311  C C   . SER C 1 257 ? 48.045  48.052 89.580  1.00 85.98  ? 237 SER C C   1 
ATOM   5312  O O   . SER C 1 257 ? 48.054  48.223 90.805  1.00 91.98  ? 237 SER C O   1 
ATOM   5313  C CB  . SER C 1 257 ? 47.433  50.103 88.273  1.00 80.38  ? 237 SER C CB  1 
ATOM   5314  O OG  . SER C 1 257 ? 46.357  49.409 87.668  1.00 85.51  ? 237 SER C OG  1 
ATOM   5315  N N   . LEU C 1 258 ? 47.587  46.930 89.019  1.00 77.32  ? 238 LEU C N   1 
ATOM   5316  C CA  . LEU C 1 258 ? 47.182  45.801 89.851  1.00 78.45  ? 238 LEU C CA  1 
ATOM   5317  C C   . LEU C 1 258 ? 48.359  45.259 90.652  1.00 79.59  ? 238 LEU C C   1 
ATOM   5318  O O   . LEU C 1 258 ? 48.210  44.893 91.825  1.00 80.46  ? 238 LEU C O   1 
ATOM   5319  C CB  . LEU C 1 258 ? 46.577  44.701 88.980  1.00 78.83  ? 238 LEU C CB  1 
ATOM   5320  C CG  . LEU C 1 258 ? 45.393  43.924 89.557  1.00 79.56  ? 238 LEU C CG  1 
ATOM   5321  C CD1 . LEU C 1 258 ? 44.385  44.862 90.203  1.00 78.91  ? 238 LEU C CD1 1 
ATOM   5322  C CD2 . LEU C 1 258 ? 44.737  43.087 88.474  1.00 79.78  ? 238 LEU C CD2 1 
ATOM   5323  N N   . ARG C 1 259 ? 49.541  45.209 90.037  1.00 92.09  ? 239 ARG C N   1 
ATOM   5324  C CA  . ARG C 1 259 ? 50.746  44.708 90.684  1.00 92.40  ? 239 ARG C CA  1 
ATOM   5325  C C   . ARG C 1 259 ? 51.325  45.681 91.701  1.00 93.20  ? 239 ARG C C   1 
ATOM   5326  O O   . ARG C 1 259 ? 52.312  45.337 92.361  1.00 97.79  ? 239 ARG C O   1 
ATOM   5327  C CB  . ARG C 1 259 ? 51.812  44.392 89.634  1.00 92.28  ? 239 ARG C CB  1 
ATOM   5328  C CG  . ARG C 1 259 ? 51.863  42.942 89.185  1.00 100.09 ? 239 ARG C CG  1 
ATOM   5329  C CD  . ARG C 1 259 ? 52.250  42.858 87.717  1.00 97.38  ? 239 ARG C CD  1 
ATOM   5330  N NE  . ARG C 1 259 ? 51.825  41.609 87.095  1.00 102.45 ? 239 ARG C NE  1 
ATOM   5331  C CZ  . ARG C 1 259 ? 50.593  41.364 86.666  1.00 111.29 ? 239 ARG C CZ  1 
ATOM   5332  N NH1 . ARG C 1 259 ? 49.630  42.266 86.774  1.00 101.22 ? 239 ARG C NH1 1 
ATOM   5333  N NH2 . ARG C 1 259 ? 50.322  40.189 86.105  1.00 104.15 ? 239 ARG C NH2 1 
ATOM   5334  N N   . GLY C 1 260 ? 50.752  46.875 91.846  1.00 94.35  ? 240 GLY C N   1 
ATOM   5335  C CA  . GLY C 1 260 ? 51.362  47.884 92.687  1.00 96.46  ? 240 GLY C CA  1 
ATOM   5336  C C   . GLY C 1 260 ? 52.638  48.457 92.118  1.00 97.24  ? 240 GLY C C   1 
ATOM   5337  O O   . GLY C 1 260 ? 53.304  49.255 92.785  1.00 100.24 ? 240 GLY C O   1 
ATOM   5338  N N   . LEU C 1 261 ? 52.999  48.069 90.894  1.00 96.56  ? 241 LEU C N   1 
ATOM   5339  C CA  . LEU C 1 261 ? 54.207  48.560 90.250  1.00 98.67  ? 241 LEU C CA  1 
ATOM   5340  C C   . LEU C 1 261 ? 54.102  50.026 89.859  1.00 114.72 ? 241 LEU C C   1 
ATOM   5341  O O   . LEU C 1 261 ? 55.108  50.612 89.451  1.00 101.38 ? 241 LEU C O   1 
ATOM   5342  C CB  . LEU C 1 261 ? 54.511  47.721 89.006  1.00 95.14  ? 241 LEU C CB  1 
ATOM   5343  C CG  . LEU C 1 261 ? 54.845  46.235 89.173  1.00 94.06  ? 241 LEU C CG  1 
ATOM   5344  C CD1 . LEU C 1 261 ? 55.058  45.576 87.816  1.00 94.16  ? 241 LEU C CD1 1 
ATOM   5345  C CD2 . LEU C 1 261 ? 56.058  46.041 90.055  1.00 97.84  ? 241 LEU C CD2 1 
ATOM   5346  N N   . ILE C 1 262 ? 52.918  50.628 89.981  1.00 120.82 ? 242 ILE C N   1 
ATOM   5347  C CA  . ILE C 1 262 ? 52.681  51.993 89.527  1.00 118.85 ? 242 ILE C CA  1 
ATOM   5348  C C   . ILE C 1 262 ? 52.054  52.803 90.652  1.00 122.14 ? 242 ILE C C   1 
ATOM   5349  O O   . ILE C 1 262 ? 52.555  53.875 91.012  1.00 121.85 ? 242 ILE C O   1 
ATOM   5350  C CB  . ILE C 1 262 ? 51.792  52.002 88.269  1.00 117.28 ? 242 ILE C CB  1 
ATOM   5351  C CG1 . ILE C 1 262 ? 52.635  51.709 87.031  1.00 115.38 ? 242 ILE C CG1 1 
ATOM   5352  C CG2 . ILE C 1 262 ? 51.072  53.335 88.117  1.00 116.22 ? 242 ILE C CG2 1 
ATOM   5353  C CD1 . ILE C 1 262 ? 53.741  52.711 86.811  1.00 111.86 ? 242 ILE C CD1 1 
ATOM   5354  N N   . GLN C 1 263 ? 50.957  52.300 91.214  1.00 133.75 ? 243 GLN C N   1 
ATOM   5355  C CA  . GLN C 1 263 ? 50.235  53.020 92.256  1.00 133.67 ? 243 GLN C CA  1 
ATOM   5356  C C   . GLN C 1 263 ? 49.915  52.099 93.430  1.00 134.56 ? 243 GLN C C   1 
ATOM   5357  O O   . GLN C 1 263 ? 50.815  51.550 94.065  1.00 135.57 ? 243 GLN C O   1 
ATOM   5358  C CB  . GLN C 1 263 ? 48.947  53.627 91.693  1.00 132.71 ? 243 GLN C CB  1 
ATOM   5359  C CG  . GLN C 1 263 ? 49.121  55.013 91.085  1.00 132.05 ? 243 GLN C CG  1 
ATOM   5360  C CD  . GLN C 1 263 ? 49.802  55.987 92.025  1.00 132.44 ? 243 GLN C CD  1 
ATOM   5361  O OE1 . GLN C 1 263 ? 50.945  56.389 91.802  1.00 132.68 ? 243 GLN C OE1 1 
ATOM   5362  N NE2 . GLN C 1 263 ? 49.101  56.373 93.083  1.00 132.61 ? 243 GLN C NE2 1 
ATOM   5363  N N   . LEU D 1 28  ? 4.609   18.000 23.299  1.00 106.10 ? 8   LEU D N   1 
ATOM   5364  C CA  . LEU D 1 28  ? 4.665   19.127 24.217  1.00 106.82 ? 8   LEU D CA  1 
ATOM   5365  C C   . LEU D 1 28  ? 5.444   18.728 25.472  1.00 105.63 ? 8   LEU D C   1 
ATOM   5366  O O   . LEU D 1 28  ? 6.673   18.656 25.454  1.00 104.33 ? 8   LEU D O   1 
ATOM   5367  C CB  . LEU D 1 28  ? 3.248   19.601 24.582  1.00 108.65 ? 8   LEU D CB  1 
ATOM   5368  C CG  . LEU D 1 28  ? 2.957   21.034 25.059  1.00 110.05 ? 8   LEU D CG  1 
ATOM   5369  C CD1 . LEU D 1 28  ? 1.450   21.244 25.159  1.00 111.87 ? 8   LEU D CD1 1 
ATOM   5370  C CD2 . LEU D 1 28  ? 3.629   21.417 26.377  1.00 109.55 ? 8   LEU D CD2 1 
ATOM   5371  N N   . LEU D 1 29  ? 4.706   18.438 26.543  1.00 110.32 ? 9   LEU D N   1 
ATOM   5372  C CA  . LEU D 1 29  ? 5.265   18.263 27.879  1.00 109.51 ? 9   LEU D CA  1 
ATOM   5373  C C   . LEU D 1 29  ? 4.175   17.862 28.862  1.00 110.29 ? 9   LEU D C   1 
ATOM   5374  O O   . LEU D 1 29  ? 3.340   18.696 29.230  1.00 111.77 ? 9   LEU D O   1 
ATOM   5375  C CB  . LEU D 1 29  ? 5.954   19.552 28.336  1.00 109.72 ? 9   LEU D CB  1 
ATOM   5376  C CG  . LEU D 1 29  ? 7.468   19.522 28.519  1.00 108.15 ? 9   LEU D CG  1 
ATOM   5377  C CD1 . LEU D 1 29  ? 7.916   20.836 29.089  1.00 108.67 ? 9   LEU D CD1 1 
ATOM   5378  C CD2 . LEU D 1 29  ? 7.834   18.400 29.468  1.00 106.87 ? 9   LEU D CD2 1 
ATOM   5379  N N   . ASP D 1 30  ? 4.180   16.598 29.281  1.00 111.76 ? 10  ASP D N   1 
ATOM   5380  C CA  . ASP D 1 30  ? 3.164   16.037 30.157  1.00 111.54 ? 10  ASP D CA  1 
ATOM   5381  C C   . ASP D 1 30  ? 2.909   16.966 31.345  1.00 112.30 ? 10  ASP D C   1 
ATOM   5382  O O   . ASP D 1 30  ? 3.846   17.262 32.101  1.00 109.88 ? 10  ASP D O   1 
ATOM   5383  C CB  . ASP D 1 30  ? 3.609   14.660 30.645  1.00 107.54 ? 10  ASP D CB  1 
ATOM   5384  C CG  . ASP D 1 30  ? 2.515   13.925 31.388  1.00 107.45 ? 10  ASP D CG  1 
ATOM   5385  O OD1 . ASP D 1 30  ? 1.325   14.131 31.065  1.00 110.56 ? 10  ASP D OD1 1 
ATOM   5386  O OD2 . ASP D 1 30  ? 2.851   13.141 32.303  1.00 104.50 ? 10  ASP D OD2 1 
ATOM   5387  N N   . PRO D 1 31  ? 1.681   17.461 31.526  1.00 121.50 ? 11  PRO D N   1 
ATOM   5388  C CA  . PRO D 1 31  ? 1.439   18.458 32.587  1.00 110.75 ? 11  PRO D CA  1 
ATOM   5389  C C   . PRO D 1 31  ? 1.802   17.973 33.977  1.00 109.72 ? 11  PRO D C   1 
ATOM   5390  O O   . PRO D 1 31  ? 2.089   18.795 34.857  1.00 109.49 ? 11  PRO D O   1 
ATOM   5391  C CB  . PRO D 1 31  ? -0.070  18.740 32.472  1.00 111.68 ? 11  PRO D CB  1 
ATOM   5392  C CG  . PRO D 1 31  ? -0.624  17.643 31.607  1.00 110.74 ? 11  PRO D CG  1 
ATOM   5393  C CD  . PRO D 1 31  ? 0.486   17.238 30.699  1.00 109.47 ? 11  PRO D CD  1 
ATOM   5394  N N   . SER D 1 32  ? 1.798   16.657 34.204  1.00 114.14 ? 12  SER D N   1 
ATOM   5395  C CA  . SER D 1 32  ? 2.143   16.139 35.522  1.00 112.09 ? 12  SER D CA  1 
ATOM   5396  C C   . SER D 1 32  ? 3.585   16.463 35.891  1.00 108.40 ? 12  SER D C   1 
ATOM   5397  O O   . SER D 1 32  ? 3.904   16.577 37.078  1.00 107.95 ? 12  SER D O   1 
ATOM   5398  C CB  . SER D 1 32  ? 1.893   14.630 35.585  1.00 112.76 ? 12  SER D CB  1 
ATOM   5399  O OG  . SER D 1 32  ? 2.735   13.925 34.691  1.00 104.83 ? 12  SER D OG  1 
ATOM   5400  N N   . ILE D 1 33  ? 4.456   16.645 34.894  1.00 115.70 ? 13  ILE D N   1 
ATOM   5401  C CA  . ILE D 1 33  ? 5.850   16.995 35.162  1.00 106.81 ? 13  ILE D CA  1 
ATOM   5402  C C   . ILE D 1 33  ? 5.935   18.279 35.982  1.00 110.35 ? 13  ILE D C   1 
ATOM   5403  O O   . ILE D 1 33  ? 6.705   18.369 36.945  1.00 107.62 ? 13  ILE D O   1 
ATOM   5404  C CB  . ILE D 1 33  ? 6.629   17.114 33.839  1.00 101.58 ? 13  ILE D CB  1 
ATOM   5405  C CG1 . ILE D 1 33  ? 6.637   15.773 33.096  1.00 95.22  ? 13  ILE D CG1 1 
ATOM   5406  C CG2 . ILE D 1 33  ? 8.038   17.597 34.101  1.00 100.72 ? 13  ILE D CG2 1 
ATOM   5407  C CD1 . ILE D 1 33  ? 7.104   14.598 33.936  1.00 86.10  ? 13  ILE D CD1 1 
ATOM   5408  N N   . PHE D 1 34  ? 5.140   19.286 35.623  1.00 104.97 ? 14  PHE D N   1 
ATOM   5409  C CA  . PHE D 1 34  ? 5.106   20.538 36.366  1.00 106.96 ? 14  PHE D CA  1 
ATOM   5410  C C   . PHE D 1 34  ? 4.004   20.583 37.418  1.00 108.41 ? 14  PHE D C   1 
ATOM   5411  O O   . PHE D 1 34  ? 3.948   21.548 38.189  1.00 109.57 ? 14  PHE D O   1 
ATOM   5412  C CB  . PHE D 1 34  ? 4.938   21.727 35.409  1.00 111.30 ? 14  PHE D CB  1 
ATOM   5413  C CG  . PHE D 1 34  ? 6.051   21.868 34.406  1.00 111.18 ? 14  PHE D CG  1 
ATOM   5414  C CD1 . PHE D 1 34  ? 6.003   21.189 33.200  1.00 111.21 ? 14  PHE D CD1 1 
ATOM   5415  C CD2 . PHE D 1 34  ? 7.144   22.680 34.669  1.00 111.28 ? 14  PHE D CD2 1 
ATOM   5416  C CE1 . PHE D 1 34  ? 7.021   21.313 32.280  1.00 111.40 ? 14  PHE D CE1 1 
ATOM   5417  C CE2 . PHE D 1 34  ? 8.167   22.808 33.746  1.00 111.60 ? 14  PHE D CE2 1 
ATOM   5418  C CZ  . PHE D 1 34  ? 8.104   22.124 32.550  1.00 111.69 ? 14  PHE D CZ  1 
ATOM   5419  N N   . ALA D 1 35  ? 3.132   19.574 37.472  1.00 108.23 ? 15  ALA D N   1 
ATOM   5420  C CA  . ALA D 1 35  ? 2.056   19.547 38.460  1.00 109.74 ? 15  ALA D CA  1 
ATOM   5421  C C   . ALA D 1 35  ? 2.448   18.792 39.729  1.00 105.33 ? 15  ALA D C   1 
ATOM   5422  O O   . ALA D 1 35  ? 2.244   19.290 40.843  1.00 106.80 ? 15  ALA D O   1 
ATOM   5423  C CB  . ALA D 1 35  ? 0.798   18.929 37.843  1.00 110.03 ? 15  ALA D CB  1 
ATOM   5424  N N   . SER D 1 36  ? 2.989   17.580 39.578  1.00 107.14 ? 16  SER D N   1 
ATOM   5425  C CA  . SER D 1 36  ? 3.471   16.834 40.733  1.00 101.61 ? 16  SER D CA  1 
ATOM   5426  C C   . SER D 1 36  ? 4.620   17.562 41.410  1.00 100.44 ? 16  SER D C   1 
ATOM   5427  O O   . SER D 1 36  ? 4.751   17.511 42.637  1.00 100.77 ? 16  SER D O   1 
ATOM   5428  C CB  . SER D 1 36  ? 3.899   15.429 40.306  1.00 93.24  ? 16  SER D CB  1 
ATOM   5429  O OG  . SER D 1 36  ? 4.049   14.575 41.427  1.00 89.84  ? 16  SER D OG  1 
ATOM   5430  N N   . LEU D 1 37  ? 5.455   18.246 40.627  1.00 96.63  ? 17  LEU D N   1 
ATOM   5431  C CA  . LEU D 1 37  ? 6.486   19.107 41.196  1.00 95.46  ? 17  LEU D CA  1 
ATOM   5432  C C   . LEU D 1 37  ? 5.870   20.180 42.084  1.00 103.82 ? 17  LEU D C   1 
ATOM   5433  O O   . LEU D 1 37  ? 6.356   20.451 43.190  1.00 103.49 ? 17  LEU D O   1 
ATOM   5434  C CB  . LEU D 1 37  ? 7.290   19.748 40.068  1.00 97.63  ? 17  LEU D CB  1 
ATOM   5435  C CG  . LEU D 1 37  ? 8.079   21.019 40.382  1.00 99.36  ? 17  LEU D CG  1 
ATOM   5436  C CD1 . LEU D 1 37  ? 9.093   20.815 41.502  1.00 94.06  ? 17  LEU D CD1 1 
ATOM   5437  C CD2 . LEU D 1 37  ? 8.742   21.521 39.129  1.00 101.59 ? 17  LEU D CD2 1 
ATOM   5438  N N   . GLU D 1 38  ? 4.798   20.812 41.604  1.00 97.52  ? 18  GLU D N   1 
ATOM   5439  C CA  . GLU D 1 38  ? 4.142   21.856 42.380  1.00 102.77 ? 18  GLU D CA  1 
ATOM   5440  C C   . GLU D 1 38  ? 3.538   21.297 43.659  1.00 103.17 ? 18  GLU D C   1 
ATOM   5441  O O   . GLU D 1 38  ? 3.614   21.930 44.716  1.00 105.48 ? 18  GLU D O   1 
ATOM   5442  C CB  . GLU D 1 38  ? 3.073   22.537 41.532  1.00 112.78 ? 18  GLU D CB  1 
ATOM   5443  C CG  . GLU D 1 38  ? 2.732   23.943 41.979  1.00 128.35 ? 18  GLU D CG  1 
ATOM   5444  C CD  . GLU D 1 38  ? 2.339   24.816 40.815  1.00 132.28 ? 18  GLU D CD  1 
ATOM   5445  O OE1 . GLU D 1 38  ? 3.036   24.744 39.785  1.00 126.18 ? 18  GLU D OE1 1 
ATOM   5446  O OE2 . GLU D 1 38  ? 1.334   25.551 40.917  1.00 130.45 ? 18  GLU D OE2 1 
ATOM   5447  N N   . ALA D 1 39  ? 2.929   20.112 43.583  1.00 111.14 ? 19  ALA D N   1 
ATOM   5448  C CA  . ALA D 1 39  ? 2.387   19.487 44.789  1.00 111.24 ? 19  ALA D CA  1 
ATOM   5449  C C   . ALA D 1 39  ? 3.498   19.151 45.783  1.00 105.04 ? 19  ALA D C   1 
ATOM   5450  O O   . ALA D 1 39  ? 3.338   19.328 47.001  1.00 106.16 ? 19  ALA D O   1 
ATOM   5451  C CB  . ALA D 1 39  ? 1.595   18.234 44.419  1.00 108.29 ? 19  ALA D CB  1 
ATOM   5452  N N   . LYS D 1 40  ? 4.633   18.663 45.274  1.00 109.48 ? 20  LYS D N   1 
ATOM   5453  C CA  . LYS D 1 40  ? 5.787   18.385 46.121  1.00 116.77 ? 20  LYS D CA  1 
ATOM   5454  C C   . LYS D 1 40  ? 6.250   19.643 46.840  1.00 105.04 ? 20  LYS D C   1 
ATOM   5455  O O   . LYS D 1 40  ? 6.491   19.626 48.053  1.00 104.59 ? 20  LYS D O   1 
ATOM   5456  C CB  . LYS D 1 40  ? 6.919   17.801 45.275  1.00 98.93  ? 20  LYS D CB  1 
ATOM   5457  C CG  . LYS D 1 40  ? 8.207   17.531 46.041  1.00 94.41  ? 20  LYS D CG  1 
ATOM   5458  C CD  . LYS D 1 40  ? 9.414   17.546 45.112  1.00 89.57  ? 20  LYS D CD  1 
ATOM   5459  C CE  . LYS D 1 40  ? 10.436  16.495 45.510  1.00 87.01  ? 20  LYS D CE  1 
ATOM   5460  N NZ  . LYS D 1 40  ? 10.444  16.258 46.980  1.00 78.16  ? 20  LYS D NZ  1 
ATOM   5461  N N   . LEU D 1 41  ? 6.381   20.749 46.103  1.00 101.25 ? 21  LEU D N   1 
ATOM   5462  C CA  . LEU D 1 41  ? 6.829   21.996 46.719  1.00 102.11 ? 21  LEU D CA  1 
ATOM   5463  C C   . LEU D 1 41  ? 5.800   22.524 47.714  1.00 107.35 ? 21  LEU D C   1 
ATOM   5464  O O   . LEU D 1 41  ? 6.167   23.063 48.765  1.00 115.61 ? 21  LEU D O   1 
ATOM   5465  C CB  . LEU D 1 41  ? 7.133   23.037 45.641  1.00 105.67 ? 21  LEU D CB  1 
ATOM   5466  C CG  . LEU D 1 41  ? 8.465   22.847 44.909  1.00 103.10 ? 21  LEU D CG  1 
ATOM   5467  C CD1 . LEU D 1 41  ? 8.585   23.800 43.730  1.00 129.11 ? 21  LEU D CD1 1 
ATOM   5468  C CD2 . LEU D 1 41  ? 9.633   23.024 45.866  1.00 101.54 ? 21  LEU D CD2 1 
ATOM   5469  N N   . GLU D 1 42  ? 4.510   22.367 47.403  1.00 100.26 ? 22  GLU D N   1 
ATOM   5470  C CA  . GLU D 1 42  ? 3.443   22.719 48.336  1.00 105.32 ? 22  GLU D CA  1 
ATOM   5471  C C   . GLU D 1 42  ? 3.632   22.015 49.673  1.00 101.66 ? 22  GLU D C   1 
ATOM   5472  O O   . GLU D 1 42  ? 3.703   22.653 50.734  1.00 103.08 ? 22  GLU D O   1 
ATOM   5473  C CB  . GLU D 1 42  ? 2.084   22.342 47.736  1.00 113.90 ? 22  GLU D CB  1 
ATOM   5474  C CG  . GLU D 1 42  ? 1.430   23.395 46.855  1.00 122.70 ? 22  GLU D CG  1 
ATOM   5475  C CD  . GLU D 1 42  ? 0.146   22.892 46.209  1.00 145.56 ? 22  GLU D CD  1 
ATOM   5476  O OE1 . GLU D 1 42  ? -0.241  21.732 46.470  1.00 125.27 ? 22  GLU D OE1 1 
ATOM   5477  O OE2 . GLU D 1 42  ? -0.479  23.655 45.444  1.00 134.29 ? 22  GLU D OE2 1 
ATOM   5478  N N   . GLU D 1 43  ? 3.711   20.682 49.634  1.00 112.30 ? 23  GLU D N   1 
ATOM   5479  C CA  . GLU D 1 43  ? 3.804   19.935 50.884  1.00 109.11 ? 23  GLU D CA  1 
ATOM   5480  C C   . GLU D 1 43  ? 5.124   20.205 51.594  1.00 103.16 ? 23  GLU D C   1 
ATOM   5481  O O   . GLU D 1 43  ? 5.166   20.267 52.828  1.00 105.24 ? 23  GLU D O   1 
ATOM   5482  C CB  . GLU D 1 43  ? 3.624   18.438 50.641  1.00 103.69 ? 23  GLU D CB  1 
ATOM   5483  C CG  . GLU D 1 43  ? 3.260   17.685 51.915  1.00 101.76 ? 23  GLU D CG  1 
ATOM   5484  C CD  . GLU D 1 43  ? 3.818   16.279 51.959  1.00 113.94 ? 23  GLU D CD  1 
ATOM   5485  O OE1 . GLU D 1 43  ? 4.476   15.864 50.982  1.00 96.55  ? 23  GLU D OE1 1 
ATOM   5486  O OE2 . GLU D 1 43  ? 3.599   15.589 52.978  1.00 98.45  ? 23  GLU D OE2 1 
ATOM   5487  N N   . GLU D 1 44  ? 6.214   20.372 50.837  1.00 106.45 ? 24  GLU D N   1 
ATOM   5488  C CA  . GLU D 1 44  ? 7.497   20.686 51.457  1.00 101.97 ? 24  GLU D CA  1 
ATOM   5489  C C   . GLU D 1 44  ? 7.435   22.010 52.201  1.00 106.60 ? 24  GLU D C   1 
ATOM   5490  O O   . GLU D 1 44  ? 7.938   22.120 53.325  1.00 103.89 ? 24  GLU D O   1 
ATOM   5491  C CB  . GLU D 1 44  ? 8.604   20.721 50.404  1.00 96.71  ? 24  GLU D CB  1 
ATOM   5492  C CG  . GLU D 1 44  ? 9.169   19.359 50.046  1.00 92.91  ? 24  GLU D CG  1 
ATOM   5493  C CD  . GLU D 1 44  ? 10.268  19.445 49.004  1.00 102.70 ? 24  GLU D CD  1 
ATOM   5494  O OE1 . GLU D 1 44  ? 10.750  20.568 48.738  1.00 95.68  ? 24  GLU D OE1 1 
ATOM   5495  O OE2 . GLU D 1 44  ? 10.649  18.390 48.453  1.00 84.22  ? 24  GLU D OE2 1 
ATOM   5496  N N   . THR D 1 45  ? 6.813   23.025 51.597  1.00 101.29 ? 25  THR D N   1 
ATOM   5497  C CA  . THR D 1 45  ? 6.680   24.315 52.266  1.00 106.04 ? 25  THR D CA  1 
ATOM   5498  C C   . THR D 1 45  ? 5.800   24.204 53.507  1.00 109.43 ? 25  THR D C   1 
ATOM   5499  O O   . THR D 1 45  ? 6.087   24.828 54.538  1.00 110.41 ? 25  THR D O   1 
ATOM   5500  C CB  . THR D 1 45  ? 6.117   25.350 51.290  1.00 112.26 ? 25  THR D CB  1 
ATOM   5501  O OG1 . THR D 1 45  ? 7.015   25.501 50.183  1.00 108.30 ? 25  THR D OG1 1 
ATOM   5502  C CG2 . THR D 1 45  ? 5.946   26.698 51.974  1.00 117.96 ? 25  THR D CG2 1 
ATOM   5503  N N   . GLN D 1 46  ? 4.734   23.403 53.435  1.00 103.77 ? 26  GLN D N   1 
ATOM   5504  C CA  . GLN D 1 46  ? 3.861   23.240 54.597  1.00 109.37 ? 26  GLN D CA  1 
ATOM   5505  C C   . GLN D 1 46  ? 4.601   22.571 55.757  1.00 102.72 ? 26  GLN D C   1 
ATOM   5506  O O   . GLN D 1 46  ? 4.513   23.019 56.912  1.00 104.03 ? 26  GLN D O   1 
ATOM   5507  C CB  . GLN D 1 46  ? 2.613   22.447 54.198  1.00 113.69 ? 26  GLN D CB  1 
ATOM   5508  C CG  . GLN D 1 46  ? 1.763   21.964 55.360  1.00 133.36 ? 26  GLN D CG  1 
ATOM   5509  C CD  . GLN D 1 46  ? 1.800   20.456 55.516  1.00 137.44 ? 26  GLN D CD  1 
ATOM   5510  O OE1 . GLN D 1 46  ? 1.417   19.718 54.608  1.00 118.20 ? 26  GLN D OE1 1 
ATOM   5511  N NE2 . GLN D 1 46  ? 2.266   19.991 56.670  1.00 119.05 ? 26  GLN D NE2 1 
ATOM   5512  N N   . ILE D 1 47  ? 5.350   21.502 55.465  1.00 106.19 ? 27  ILE D N   1 
ATOM   5513  C CA  . ILE D 1 47  ? 6.145   20.841 56.500  1.00 99.72  ? 27  ILE D CA  1 
ATOM   5514  C C   . ILE D 1 47  ? 7.208   21.786 57.044  1.00 98.15  ? 27  ILE D C   1 
ATOM   5515  O O   . ILE D 1 47  ? 7.492   21.795 58.249  1.00 98.50  ? 27  ILE D O   1 
ATOM   5516  C CB  . ILE D 1 47  ? 6.777   19.544 55.961  1.00 91.33  ? 27  ILE D CB  1 
ATOM   5517  C CG1 . ILE D 1 47  ? 5.714   18.615 55.375  1.00 94.19  ? 27  ILE D CG1 1 
ATOM   5518  C CG2 . ILE D 1 47  ? 7.550   18.830 57.056  1.00 82.25  ? 27  ILE D CG2 1 
ATOM   5519  C CD1 . ILE D 1 47  ? 6.254   17.694 54.299  1.00 88.19  ? 27  ILE D CD1 1 
ATOM   5520  N N   . ARG D 1 48  ? 7.820   22.587 56.167  1.00 98.96  ? 28  ARG D N   1 
ATOM   5521  C CA  . ARG D 1 48  ? 8.830   23.542 56.610  1.00 96.71  ? 28  ARG D CA  1 
ATOM   5522  C C   . ARG D 1 48  ? 8.241   24.552 57.581  1.00 104.83 ? 28  ARG D C   1 
ATOM   5523  O O   . ARG D 1 48  ? 8.870   24.899 58.583  1.00 105.44 ? 28  ARG D O   1 
ATOM   5524  C CB  . ARG D 1 48  ? 9.436   24.264 55.409  1.00 99.99  ? 28  ARG D CB  1 
ATOM   5525  C CG  . ARG D 1 48  ? 10.907  24.611 55.555  1.00 99.21  ? 28  ARG D CG  1 
ATOM   5526  C CD  . ARG D 1 48  ? 11.442  25.181 54.252  1.00 103.84 ? 28  ARG D CD  1 
ATOM   5527  N NE  . ARG D 1 48  ? 11.703  24.145 53.259  1.00 104.07 ? 28  ARG D NE  1 
ATOM   5528  C CZ  . ARG D 1 48  ? 11.446  24.271 51.964  1.00 108.50 ? 28  ARG D CZ  1 
ATOM   5529  N NH1 . ARG D 1 48  ? 10.919  25.379 51.469  1.00 103.13 ? 28  ARG D NH1 1 
ATOM   5530  N NH2 . ARG D 1 48  ? 11.721  23.259 51.145  1.00 94.95  ? 28  ARG D NH2 1 
ATOM   5531  N N   . ASP D 1 49  ? 7.027   25.032 57.303  1.00 92.34  ? 29  ASP D N   1 
ATOM   5532  C CA  . ASP D 1 49  ? 6.402   26.011 58.188  1.00 99.09  ? 29  ASP D CA  1 
ATOM   5533  C C   . ASP D 1 49  ? 6.028   25.386 59.530  1.00 99.27  ? 29  ASP D C   1 
ATOM   5534  O O   . ASP D 1 49  ? 6.203   26.013 60.586  1.00 102.29 ? 29  ASP D O   1 
ATOM   5535  C CB  . ASP D 1 49  ? 5.172   26.618 57.509  1.00 110.11 ? 29  ASP D CB  1 
ATOM   5536  C CG  . ASP D 1 49  ? 5.530   27.719 56.524  1.00 133.84 ? 29  ASP D CG  1 
ATOM   5537  O OD1 . ASP D 1 49  ? 6.661   27.704 55.992  1.00 112.94 ? 29  ASP D OD1 1 
ATOM   5538  O OD2 . ASP D 1 49  ? 4.678   28.598 56.275  1.00 128.30 ? 29  ASP D OD2 1 
ATOM   5539  N N   . THR D 1 50  ? 5.509   24.154 59.509  1.00 93.95  ? 30  THR D N   1 
ATOM   5540  C CA  . THR D 1 50  ? 5.202   23.468 60.764  1.00 93.06  ? 30  THR D CA  1 
ATOM   5541  C C   . THR D 1 50  ? 6.462   23.283 61.605  1.00 87.64  ? 30  THR D C   1 
ATOM   5542  O O   . THR D 1 50  ? 6.471   23.558 62.816  1.00 90.22  ? 30  THR D O   1 
ATOM   5543  C CB  . THR D 1 50  ? 4.543   22.118 60.480  1.00 90.38  ? 30  THR D CB  1 
ATOM   5544  O OG1 . THR D 1 50  ? 3.499   22.288 59.515  1.00 97.64  ? 30  THR D OG1 1 
ATOM   5545  C CG2 . THR D 1 50  ? 3.956   21.535 61.755  1.00 88.87  ? 30  THR D CG2 1 
ATOM   5546  N N   . LEU D 1 51  ? 7.543   22.819 60.971  1.00 87.38  ? 31  LEU D N   1 
ATOM   5547  C CA  . LEU D 1 51  ? 8.808   22.667 61.676  1.00 80.04  ? 31  LEU D CA  1 
ATOM   5548  C C   . LEU D 1 51  ? 9.344   24.005 62.159  1.00 83.77  ? 31  LEU D C   1 
ATOM   5549  O O   . LEU D 1 51  ? 9.979   24.066 63.212  1.00 82.95  ? 31  LEU D O   1 
ATOM   5550  C CB  . LEU D 1 51  ? 9.839   21.984 60.779  1.00 74.13  ? 31  LEU D CB  1 
ATOM   5551  C CG  . LEU D 1 51  ? 9.632   20.496 60.494  1.00 73.20  ? 31  LEU D CG  1 
ATOM   5552  C CD1 . LEU D 1 51  ? 10.809  19.944 59.708  1.00 71.68  ? 31  LEU D CD1 1 
ATOM   5553  C CD2 . LEU D 1 51  ? 9.427   19.719 61.782  1.00 72.56  ? 31  LEU D CD2 1 
ATOM   5554  N N   . SER D 1 52  ? 9.100   25.084 61.414  1.00 79.71  ? 32  SER D N   1 
ATOM   5555  C CA  . SER D 1 52  ? 9.552   26.402 61.847  1.00 83.14  ? 32  SER D CA  1 
ATOM   5556  C C   . SER D 1 52  ? 8.849   26.823 63.130  1.00 87.52  ? 32  SER D C   1 
ATOM   5557  O O   . SER D 1 52  ? 9.487   27.310 64.071  1.00 87.98  ? 32  SER D O   1 
ATOM   5558  C CB  . SER D 1 52  ? 9.312   27.427 60.739  1.00 87.06  ? 32  SER D CB  1 
ATOM   5559  O OG  . SER D 1 52  ? 10.180  27.205 59.642  1.00 85.71  ? 32  SER D OG  1 
ATOM   5560  N N   . GLN D 1 53  ? 7.526   26.645 63.181  1.00 90.52  ? 33  GLN D N   1 
ATOM   5561  C CA  . GLN D 1 53  ? 6.790   26.926 64.414  1.00 89.91  ? 33  GLN D CA  1 
ATOM   5562  C C   . GLN D 1 53  ? 7.335   26.102 65.578  1.00 82.35  ? 33  GLN D C   1 
ATOM   5563  O O   . GLN D 1 53  ? 7.622   26.636 66.662  1.00 84.42  ? 33  GLN D O   1 
ATOM   5564  C CB  . GLN D 1 53  ? 5.297   26.646 64.217  1.00 109.28 ? 33  GLN D CB  1 
ATOM   5565  C CG  . GLN D 1 53  ? 4.456   27.869 63.880  1.00 108.15 ? 33  GLN D CG  1 
ATOM   5566  C CD  . GLN D 1 53  ? 4.422   28.166 62.394  1.00 128.81 ? 33  GLN D CD  1 
ATOM   5567  O OE1 . GLN D 1 53  ? 3.662   27.553 61.643  1.00 118.06 ? 33  GLN D OE1 1 
ATOM   5568  N NE2 . GLN D 1 53  ? 5.249   29.111 61.960  1.00 129.49 ? 33  GLN D NE2 1 
ATOM   5569  N N   . LEU D 1 54  ? 7.476   24.789 65.367  1.00 87.96  ? 34  LEU D N   1 
ATOM   5570  C CA  . LEU D 1 54  ? 7.966   23.917 66.431  1.00 84.72  ? 34  LEU D CA  1 
ATOM   5571  C C   . LEU D 1 54  ? 9.351   24.341 66.902  1.00 79.52  ? 34  LEU D C   1 
ATOM   5572  O O   . LEU D 1 54  ? 9.613   24.413 68.110  1.00 79.99  ? 34  LEU D O   1 
ATOM   5573  C CB  . LEU D 1 54  ? 7.985   22.467 65.948  1.00 77.92  ? 34  LEU D CB  1 
ATOM   5574  C CG  . LEU D 1 54  ? 6.664   21.704 66.018  1.00 80.63  ? 34  LEU D CG  1 
ATOM   5575  C CD1 . LEU D 1 54  ? 6.695   20.508 65.083  1.00 74.59  ? 34  LEU D CD1 1 
ATOM   5576  C CD2 . LEU D 1 54  ? 6.375   21.269 67.445  1.00 80.48  ? 34  LEU D CD2 1 
ATOM   5577  N N   . ILE D 1 55  ? 10.246  24.642 65.960  1.00 77.99  ? 35  ILE D N   1 
ATOM   5578  C CA  . ILE D 1 55  ? 11.620  24.980 66.301  1.00 71.34  ? 35  ILE D CA  1 
ATOM   5579  C C   . ILE D 1 55  ? 11.684  26.320 67.015  1.00 76.60  ? 35  ILE D C   1 
ATOM   5580  O O   . ILE D 1 55  ? 12.499  26.499 67.923  1.00 77.06  ? 35  ILE D O   1 
ATOM   5581  C CB  . ILE D 1 55  ? 12.501  24.955 65.035  1.00 68.15  ? 35  ILE D CB  1 
ATOM   5582  C CG1 . ILE D 1 55  ? 12.885  23.514 64.688  1.00 66.57  ? 35  ILE D CG1 1 
ATOM   5583  C CG2 . ILE D 1 55  ? 13.740  25.816 65.199  1.00 68.14  ? 35  ILE D CG2 1 
ATOM   5584  C CD1 . ILE D 1 55  ? 13.080  23.268 63.212  1.00 66.47  ? 35  ILE D CD1 1 
ATOM   5585  N N   . GLN D 1 56  ? 10.822  27.275 66.653  1.00 78.43  ? 36  GLN D N   1 
ATOM   5586  C CA  . GLN D 1 56  ? 10.836  28.555 67.356  1.00 82.77  ? 36  GLN D CA  1 
ATOM   5587  C C   . GLN D 1 56  ? 10.333  28.402 68.788  1.00 83.47  ? 36  GLN D C   1 
ATOM   5588  O O   . GLN D 1 56  ? 10.886  29.011 69.719  1.00 85.75  ? 36  GLN D O   1 
ATOM   5589  C CB  . GLN D 1 56  ? 10.010  29.590 66.594  1.00 88.20  ? 36  GLN D CB  1 
ATOM   5590  C CG  . GLN D 1 56  ? 10.156  31.004 67.139  1.00 95.68  ? 36  GLN D CG  1 
ATOM   5591  C CD  . GLN D 1 56  ? 10.036  32.063 66.060  1.00 111.58 ? 36  GLN D CD  1 
ATOM   5592  O OE1 . GLN D 1 56  ? 9.309   33.043 66.216  1.00 110.08 ? 36  GLN D OE1 1 
ATOM   5593  N NE2 . GLN D 1 56  ? 10.753  31.871 64.958  1.00 110.10 ? 36  GLN D NE2 1 
ATOM   5594  N N   . ARG D 1 57  ? 9.296   27.581 68.994  1.00 78.24  ? 37  ARG D N   1 
ATOM   5595  C CA  . ARG D 1 57  ? 8.858   27.316 70.364  1.00 78.76  ? 37  ARG D CA  1 
ATOM   5596  C C   . ARG D 1 57  ? 9.958   26.636 71.174  1.00 72.62  ? 37  ARG D C   1 
ATOM   5597  O O   . ARG D 1 57  ? 10.226  27.019 72.324  1.00 73.39  ? 37  ARG D O   1 
ATOM   5598  C CB  . ARG D 1 57  ? 7.586   26.470 70.368  1.00 82.06  ? 37  ARG D CB  1 
ATOM   5599  C CG  . ARG D 1 57  ? 6.333   27.239 69.983  1.00 91.68  ? 37  ARG D CG  1 
ATOM   5600  C CD  . ARG D 1 57  ? 5.194   26.296 69.648  1.00 96.08  ? 37  ARG D CD  1 
ATOM   5601  N NE  . ARG D 1 57  ? 4.973   25.324 70.711  1.00 94.75  ? 37  ARG D NE  1 
ATOM   5602  C CZ  . ARG D 1 57  ? 4.550   24.083 70.517  1.00 107.45 ? 37  ARG D CZ  1 
ATOM   5603  N NH1 . ARG D 1 57  ? 4.297   23.622 69.303  1.00 96.18  ? 37  ARG D NH1 1 
ATOM   5604  N NH2 . ARG D 1 57  ? 4.375   23.286 71.566  1.00 87.09  ? 37  ARG D NH2 1 
ATOM   5605  N N   . LEU D 1 58  ? 10.618  25.633 70.586  1.00 67.90  ? 38  LEU D N   1 
ATOM   5606  C CA  . LEU D 1 58  ? 11.718  24.971 71.281  1.00 65.98  ? 38  LEU D CA  1 
ATOM   5607  C C   . LEU D 1 58  ? 12.853  25.946 71.568  1.00 65.63  ? 38  LEU D C   1 
ATOM   5608  O O   . LEU D 1 58  ? 13.493  25.871 72.622  1.00 64.66  ? 38  LEU D O   1 
ATOM   5609  C CB  . LEU D 1 58  ? 12.230  23.787 70.461  1.00 64.59  ? 38  LEU D CB  1 
ATOM   5610  C CG  . LEU D 1 58  ? 13.381  23.001 71.090  1.00 62.59  ? 38  LEU D CG  1 
ATOM   5611  C CD1 . LEU D 1 58  ? 12.989  22.520 72.476  1.00 62.27  ? 38  LEU D CD1 1 
ATOM   5612  C CD2 . LEU D 1 58  ? 13.794  21.831 70.212  1.00 61.40  ? 38  LEU D CD2 1 
ATOM   5613  N N   . ASP D 1 59  ? 13.113  26.870 70.641  1.00 70.25  ? 39  ASP D N   1 
ATOM   5614  C CA  . ASP D 1 59  ? 14.181  27.842 70.828  1.00 70.53  ? 39  ASP D CA  1 
ATOM   5615  C C   . ASP D 1 59  ? 13.880  28.759 72.000  1.00 74.43  ? 39  ASP D C   1 
ATOM   5616  O O   . ASP D 1 59  ? 14.771  29.077 72.793  1.00 73.00  ? 39  ASP D O   1 
ATOM   5617  C CB  . ASP D 1 59  ? 14.380  28.658 69.550  1.00 71.90  ? 39  ASP D CB  1 
ATOM   5618  C CG  . ASP D 1 59  ? 15.225  27.936 68.515  1.00 69.39  ? 39  ASP D CG  1 
ATOM   5619  O OD1 . ASP D 1 59  ? 16.095  27.129 68.907  1.00 65.91  ? 39  ASP D OD1 1 
ATOM   5620  O OD2 . ASP D 1 59  ? 15.020  28.179 67.306  1.00 71.90  ? 39  ASP D OD2 1 
ATOM   5621  N N   . ARG D 1 60  ? 12.626  29.189 72.133  1.00 68.14  ? 40  ARG D N   1 
ATOM   5622  C CA  . ARG D 1 60  ? 12.284  30.041 73.267  1.00 69.09  ? 40  ARG D CA  1 
ATOM   5623  C C   . ARG D 1 60  ? 12.340  29.265 74.581  1.00 67.95  ? 40  ARG D C   1 
ATOM   5624  O O   . ARG D 1 60  ? 12.772  29.803 75.609  1.00 68.41  ? 40  ARG D O   1 
ATOM   5625  C CB  . ARG D 1 60  ? 10.914  30.680 73.053  1.00 79.63  ? 40  ARG D CB  1 
ATOM   5626  C CG  . ARG D 1 60  ? 11.007  32.098 72.510  1.00 100.41 ? 40  ARG D CG  1 
ATOM   5627  C CD  . ARG D 1 60  ? 9.638   32.698 72.284  1.00 107.17 ? 40  ARG D CD  1 
ATOM   5628  N NE  . ARG D 1 60  ? 8.881   31.924 71.309  1.00 115.01 ? 40  ARG D NE  1 
ATOM   5629  C CZ  . ARG D 1 60  ? 8.383   32.417 70.183  1.00 118.26 ? 40  ARG D CZ  1 
ATOM   5630  N NH1 . ARG D 1 60  ? 8.547   33.688 69.855  1.00 122.49 ? 40  ARG D NH1 1 
ATOM   5631  N NH2 . ARG D 1 60  ? 7.706   31.615 69.367  1.00 119.27 ? 40  ARG D NH2 1 
ATOM   5632  N N   . ALA D 1 61  ? 11.932  27.992 74.567  1.00 67.14  ? 41  ALA D N   1 
ATOM   5633  C CA  . ALA D 1 61  ? 12.060  27.177 75.775  1.00 65.94  ? 41  ALA D CA  1 
ATOM   5634  C C   . ALA D 1 61  ? 13.525  27.005 76.173  1.00 64.15  ? 41  ALA D C   1 
ATOM   5635  O O   . ALA D 1 61  ? 13.872  27.067 77.362  1.00 63.56  ? 41  ALA D O   1 
ATOM   5636  C CB  . ALA D 1 61  ? 11.395  25.818 75.562  1.00 65.43  ? 41  ALA D CB  1 
ATOM   5637  N N   . VAL D 1 62  ? 14.399  26.801 75.186  1.00 69.38  ? 42  VAL D N   1 
ATOM   5638  C CA  . VAL D 1 62  ? 15.824  26.651 75.460  1.00 62.51  ? 42  VAL D CA  1 
ATOM   5639  C C   . VAL D 1 62  ? 16.416  27.966 75.955  1.00 63.88  ? 42  VAL D C   1 
ATOM   5640  O O   . VAL D 1 62  ? 17.282  27.979 76.835  1.00 61.58  ? 42  VAL D O   1 
ATOM   5641  C CB  . VAL D 1 62  ? 16.553  26.130 74.207  1.00 61.14  ? 42  VAL D CB  1 
ATOM   5642  C CG1 . VAL D 1 62  ? 18.058  26.221 74.386  1.00 59.77  ? 42  VAL D CG1 1 
ATOM   5643  C CG2 . VAL D 1 62  ? 16.141  24.697 73.913  1.00 60.31  ? 42  VAL D CG2 1 
ATOM   5644  N N   . ALA D 1 63  ? 15.959  29.092 75.404  1.00 64.32  ? 43  ALA D N   1 
ATOM   5645  C CA  . ALA D 1 63  ? 16.406  30.391 75.896  1.00 68.27  ? 43  ALA D CA  1 
ATOM   5646  C C   . ALA D 1 63  ? 15.987  30.598 77.345  1.00 69.08  ? 43  ALA D C   1 
ATOM   5647  O O   . ALA D 1 63  ? 16.748  31.154 78.145  1.00 68.15  ? 43  ALA D O   1 
ATOM   5648  C CB  . ALA D 1 63  ? 15.852  31.507 75.010  1.00 71.66  ? 43  ALA D CB  1 
ATOM   5649  N N   . THR D 1 64  ? 14.780  30.153 77.700  1.00 66.47  ? 44  THR D N   1 
ATOM   5650  C CA  . THR D 1 64  ? 14.334  30.236 79.087  1.00 66.66  ? 44  THR D CA  1 
ATOM   5651  C C   . THR D 1 64  ? 15.226  29.402 80.001  1.00 64.68  ? 44  THR D C   1 
ATOM   5652  O O   . THR D 1 64  ? 15.673  29.874 81.055  1.00 64.44  ? 44  THR D O   1 
ATOM   5653  C CB  . THR D 1 64  ? 12.877  29.783 79.197  1.00 67.97  ? 44  THR D CB  1 
ATOM   5654  O OG1 . THR D 1 64  ? 12.036  30.694 78.479  1.00 74.62  ? 44  THR D OG1 1 
ATOM   5655  C CG2 . THR D 1 64  ? 12.440  29.730 80.652  1.00 69.35  ? 44  THR D CG2 1 
ATOM   5656  N N   . ALA D 1 65  ? 15.491  28.150 79.613  1.00 72.82  ? 45  ALA D N   1 
ATOM   5657  C CA  . ALA D 1 65  ? 16.353  27.298 80.430  1.00 65.96  ? 45  ALA D CA  1 
ATOM   5658  C C   . ALA D 1 65  ? 17.758  27.879 80.545  1.00 62.28  ? 45  ALA D C   1 
ATOM   5659  O O   . ALA D 1 65  ? 18.391  27.796 81.606  1.00 61.53  ? 45  ALA D O   1 
ATOM   5660  C CB  . ALA D 1 65  ? 16.403  25.884 79.853  1.00 61.71  ? 45  ALA D CB  1 
ATOM   5661  N N   . GLN D 1 66  ? 18.256  28.489 79.468  1.00 70.04  ? 46  GLN D N   1 
ATOM   5662  C CA  . GLN D 1 66  ? 19.587  29.085 79.489  1.00 66.97  ? 46  GLN D CA  1 
ATOM   5663  C C   . GLN D 1 66  ? 19.630  30.305 80.401  1.00 70.27  ? 46  GLN D C   1 
ATOM   5664  O O   . GLN D 1 66  ? 20.598  30.497 81.145  1.00 68.64  ? 46  GLN D O   1 
ATOM   5665  C CB  . GLN D 1 66  ? 20.005  29.454 78.066  1.00 67.19  ? 46  GLN D CB  1 
ATOM   5666  C CG  . GLN D 1 66  ? 20.613  28.299 77.289  1.00 61.36  ? 46  GLN D CG  1 
ATOM   5667  C CD  . GLN D 1 66  ? 20.713  28.584 75.803  1.00 64.08  ? 46  GLN D CD  1 
ATOM   5668  O OE1 . GLN D 1 66  ? 20.151  29.561 75.310  1.00 71.02  ? 46  GLN D OE1 1 
ATOM   5669  N NE2 . GLN D 1 66  ? 21.424  27.724 75.080  1.00 58.33  ? 46  GLN D NE2 1 
ATOM   5670  N N   . GLY D 1 67  ? 18.590  31.139 80.360  1.00 70.67  ? 47  GLY D N   1 
ATOM   5671  C CA  . GLY D 1 67  ? 18.520  32.258 81.283  1.00 73.20  ? 47  GLY D CA  1 
ATOM   5672  C C   . GLY D 1 67  ? 18.448  31.807 82.729  1.00 70.82  ? 47  GLY D C   1 
ATOM   5673  O O   . GLY D 1 67  ? 19.059  32.416 83.611  1.00 72.76  ? 47  GLY D O   1 
ATOM   5674  N N   . LEU D 1 68  ? 17.698  30.732 82.991  1.00 71.58  ? 48  LEU D N   1 
ATOM   5675  C CA  . LEU D 1 68  ? 17.657  30.177 84.341  1.00 71.11  ? 48  LEU D CA  1 
ATOM   5676  C C   . LEU D 1 68  ? 19.031  29.685 84.774  1.00 64.29  ? 48  LEU D C   1 
ATOM   5677  O O   . LEU D 1 68  ? 19.453  29.918 85.913  1.00 63.30  ? 48  LEU D O   1 
ATOM   5678  C CB  . LEU D 1 68  ? 16.636  29.043 84.419  1.00 73.04  ? 48  LEU D CB  1 
ATOM   5679  C CG  . LEU D 1 68  ? 15.280  29.390 85.036  1.00 78.17  ? 48  LEU D CG  1 
ATOM   5680  C CD1 . LEU D 1 68  ? 14.313  28.229 84.885  1.00 77.80  ? 48  LEU D CD1 1 
ATOM   5681  C CD2 . LEU D 1 68  ? 15.452  29.759 86.500  1.00 81.84  ? 48  LEU D CD2 1 
ATOM   5682  N N   . LEU D 1 69  ? 19.746  29.007 83.876  1.00 69.27  ? 49  LEU D N   1 
ATOM   5683  C CA  . LEU D 1 69  ? 21.077  28.518 84.212  1.00 62.27  ? 49  LEU D CA  1 
ATOM   5684  C C   . LEU D 1 69  ? 22.069  29.662 84.382  1.00 61.10  ? 49  LEU D C   1 
ATOM   5685  O O   . LEU D 1 69  ? 23.062  29.514 85.102  1.00 57.88  ? 49  LEU D O   1 
ATOM   5686  C CB  . LEU D 1 69  ? 21.556  27.544 83.139  1.00 57.37  ? 49  LEU D CB  1 
ATOM   5687  C CG  . LEU D 1 69  ? 21.014  26.120 83.275  1.00 56.44  ? 49  LEU D CG  1 
ATOM   5688  C CD1 . LEU D 1 69  ? 21.002  25.420 81.927  1.00 56.20  ? 49  LEU D CD1 1 
ATOM   5689  C CD2 . LEU D 1 69  ? 21.821  25.322 84.285  1.00 54.71  ? 49  LEU D CD2 1 
ATOM   5690  N N   . SER D 1 70  ? 21.815  30.803 83.734  1.00 60.41  ? 50  SER D N   1 
ATOM   5691  C CA  . SER D 1 70  ? 22.713  31.948 83.853  1.00 63.44  ? 50  SER D CA  1 
ATOM   5692  C C   . SER D 1 70  ? 22.882  32.388 85.300  1.00 64.26  ? 50  SER D C   1 
ATOM   5693  O O   . SER D 1 70  ? 23.937  32.915 85.669  1.00 61.44  ? 50  SER D O   1 
ATOM   5694  C CB  . SER D 1 70  ? 22.196  33.116 83.014  1.00 68.96  ? 50  SER D CB  1 
ATOM   5695  O OG  . SER D 1 70  ? 22.539  32.957 81.651  1.00 80.34  ? 50  SER D OG  1 
ATOM   5696  N N   . ARG D 1 71  ? 21.862  32.174 86.133  1.00 66.98  ? 51  ARG D N   1 
ATOM   5697  C CA  . ARG D 1 71  ? 21.922  32.613 87.521  1.00 67.68  ? 51  ARG D CA  1 
ATOM   5698  C C   . ARG D 1 71  ? 23.016  31.905 88.303  1.00 60.90  ? 51  ARG D C   1 
ATOM   5699  O O   . ARG D 1 71  ? 23.367  32.354 89.399  1.00 61.68  ? 51  ARG D O   1 
ATOM   5700  C CB  . ARG D 1 71  ? 20.570  32.388 88.199  1.00 73.51  ? 51  ARG D CB  1 
ATOM   5701  C CG  . ARG D 1 71  ? 19.439  33.213 87.614  1.00 84.72  ? 51  ARG D CG  1 
ATOM   5702  C CD  . ARG D 1 71  ? 18.152  33.023 88.401  1.00 89.84  ? 51  ARG D CD  1 
ATOM   5703  N NE  . ARG D 1 71  ? 17.048  33.784 87.828  1.00 100.81 ? 51  ARG D NE  1 
ATOM   5704  C CZ  . ARG D 1 71  ? 15.767  33.553 88.079  1.00 112.44 ? 51  ARG D CZ  1 
ATOM   5705  N NH1 . ARG D 1 71  ? 15.386  32.569 88.877  1.00 102.36 ? 51  ARG D NH1 1 
ATOM   5706  N NH2 . ARG D 1 71  ? 14.846  34.326 87.513  1.00 111.83 ? 51  ARG D NH2 1 
ATOM   5707  N N   . VAL D 1 72  ? 23.563  30.812 87.766  1.00 69.23  ? 52  VAL D N   1 
ATOM   5708  C CA  . VAL D 1 72  ? 24.629  30.098 88.459  1.00 64.65  ? 52  VAL D CA  1 
ATOM   5709  C C   . VAL D 1 72  ? 25.844  30.998 88.656  1.00 63.68  ? 52  VAL D C   1 
ATOM   5710  O O   . VAL D 1 72  ? 26.632  30.796 89.589  1.00 59.92  ? 52  VAL D O   1 
ATOM   5711  C CB  . VAL D 1 72  ? 24.993  28.812 87.689  1.00 56.40  ? 52  VAL D CB  1 
ATOM   5712  C CG1 . VAL D 1 72  ? 25.883  29.124 86.492  1.00 57.10  ? 52  VAL D CG1 1 
ATOM   5713  C CG2 . VAL D 1 72  ? 25.666  27.818 88.611  1.00 53.23  ? 52  VAL D CG2 1 
ATOM   5714  N N   . HIS D 1 73  ? 26.001  32.015 87.807  1.00 64.54  ? 53  HIS D N   1 
ATOM   5715  C CA  . HIS D 1 73  ? 27.145  32.914 87.867  1.00 64.10  ? 53  HIS D CA  1 
ATOM   5716  C C   . HIS D 1 73  ? 27.050  33.918 89.007  1.00 69.28  ? 53  HIS D C   1 
ATOM   5717  O O   . HIS D 1 73  ? 28.010  34.663 89.240  1.00 68.89  ? 53  HIS D O   1 
ATOM   5718  C CB  . HIS D 1 73  ? 27.293  33.649 86.532  1.00 67.52  ? 53  HIS D CB  1 
ATOM   5719  C CG  . HIS D 1 73  ? 27.667  32.753 85.393  1.00 64.21  ? 53  HIS D CG  1 
ATOM   5720  N ND1 . HIS D 1 73  ? 28.640  31.783 85.499  1.00 62.93  ? 53  HIS D ND1 1 
ATOM   5721  C CD2 . HIS D 1 73  ? 27.186  32.666 84.130  1.00 64.71  ? 53  HIS D CD2 1 
ATOM   5722  C CE1 . HIS D 1 73  ? 28.751  31.145 84.347  1.00 61.08  ? 53  HIS D CE1 1 
ATOM   5723  N NE2 . HIS D 1 73  ? 27.879  31.661 83.500  1.00 69.13  ? 53  HIS D NE2 1 
ATOM   5724  N N   . SER D 1 74  ? 25.918  33.961 89.711  1.00 61.53  ? 54  SER D N   1 
ATOM   5725  C CA  . SER D 1 74  ? 25.767  34.778 90.908  1.00 69.85  ? 54  SER D CA  1 
ATOM   5726  C C   . SER D 1 74  ? 25.112  33.998 92.039  1.00 66.45  ? 54  SER D C   1 
ATOM   5727  O O   . SER D 1 74  ? 24.777  34.590 93.072  1.00 69.22  ? 54  SER D O   1 
ATOM   5728  C CB  . SER D 1 74  ? 24.954  36.042 90.608  1.00 71.92  ? 54  SER D CB  1 
ATOM   5729  O OG  . SER D 1 74  ? 23.705  35.718 90.021  1.00 78.11  ? 54  SER D OG  1 
ATOM   5730  N N   . THR D 1 75  ? 24.920  32.690 91.871  1.00 66.84  ? 55  THR D N   1 
ATOM   5731  C CA  . THR D 1 75  ? 24.277  31.868 92.884  1.00 70.73  ? 55  THR D CA  1 
ATOM   5732  C C   . THR D 1 75  ? 25.332  31.073 93.632  1.00 70.35  ? 55  THR D C   1 
ATOM   5733  O O   . THR D 1 75  ? 26.123  30.360 92.992  1.00 66.46  ? 55  THR D O   1 
ATOM   5734  C CB  . THR D 1 75  ? 23.263  30.927 92.247  1.00 80.40  ? 55  THR D CB  1 
ATOM   5735  O OG1 . THR D 1 75  ? 22.184  31.692 91.692  1.00 75.68  ? 55  THR D OG1 1 
ATOM   5736  C CG2 . THR D 1 75  ? 22.714  29.955 93.274  1.00 76.91  ? 55  THR D CG2 1 
ATOM   5737  N N   . PRO D 1 76  ? 25.392  31.160 94.960  1.00 71.42  ? 56  PRO D N   1 
ATOM   5738  C CA  . PRO D 1 76  ? 26.306  30.296 95.712  1.00 71.85  ? 56  PRO D CA  1 
ATOM   5739  C C   . PRO D 1 76  ? 25.920  28.833 95.560  1.00 71.10  ? 56  PRO D C   1 
ATOM   5740  O O   . PRO D 1 76  ? 24.764  28.496 95.300  1.00 71.04  ? 56  PRO D O   1 
ATOM   5741  C CB  . PRO D 1 76  ? 26.130  30.774 97.158  1.00 74.75  ? 56  PRO D CB  1 
ATOM   5742  C CG  . PRO D 1 76  ? 25.626  32.181 97.016  1.00 85.50  ? 56  PRO D CG  1 
ATOM   5743  C CD  . PRO D 1 76  ? 24.685  32.092 95.850  1.00 75.04  ? 56  PRO D CD  1 
ATOM   5744  N N   . ARG D 1 77  ? 26.917  27.959 95.723  1.00 76.50  ? 57  ARG D N   1 
ATOM   5745  C CA  . ARG D 1 77  ? 26.676  26.522 95.638  1.00 73.32  ? 57  ARG D CA  1 
ATOM   5746  C C   . ARG D 1 77  ? 25.573  26.087 96.596  1.00 82.29  ? 57  ARG D C   1 
ATOM   5747  O O   . ARG D 1 77  ? 24.777  25.195 96.278  1.00 83.39  ? 57  ARG D O   1 
ATOM   5748  C CB  . ARG D 1 77  ? 27.973  25.766 95.929  1.00 68.93  ? 57  ARG D CB  1 
ATOM   5749  C CG  . ARG D 1 77  ? 28.010  24.333 95.427  1.00 67.81  ? 57  ARG D CG  1 
ATOM   5750  C CD  . ARG D 1 77  ? 28.863  23.466 96.345  1.00 68.84  ? 57  ARG D CD  1 
ATOM   5751  N NE  . ARG D 1 77  ? 30.269  23.849 96.297  1.00 70.67  ? 57  ARG D NE  1 
ATOM   5752  C CZ  . ARG D 1 77  ? 31.188  23.246 95.554  1.00 88.05  ? 57  ARG D CZ  1 
ATOM   5753  N NH1 . ARG D 1 77  ? 30.887  22.209 94.789  1.00 67.50  ? 57  ARG D NH1 1 
ATOM   5754  N NH2 . ARG D 1 77  ? 32.439  23.694 95.580  1.00 74.51  ? 57  ARG D NH2 1 
ATOM   5755  N N   . SER D 1 78  ? 25.500  26.725 97.769  1.00 78.59  ? 58  SER D N   1 
ATOM   5756  C CA  . SER D 1 78  ? 24.492  26.365 98.761  1.00 84.16  ? 58  SER D CA  1 
ATOM   5757  C C   . SER D 1 78  ? 23.078  26.515 98.215  1.00 89.56  ? 58  SER D C   1 
ATOM   5758  O O   . SER D 1 78  ? 22.183  25.750 98.597  1.00 95.28  ? 58  SER D O   1 
ATOM   5759  C CB  . SER D 1 78  ? 24.664  27.222 100.015 1.00 91.05  ? 58  SER D CB  1 
ATOM   5760  O OG  . SER D 1 78  ? 26.020  27.264 100.424 1.00 92.97  ? 58  SER D OG  1 
ATOM   5761  N N   . ARG D 1 79  ? 22.852  27.484 97.326  1.00 75.92  ? 59  ARG D N   1 
ATOM   5762  C CA  . ARG D 1 79  ? 21.534  27.713 96.751  1.00 84.42  ? 59  ARG D CA  1 
ATOM   5763  C C   . ARG D 1 79  ? 21.376  27.038 95.392  1.00 72.95  ? 59  ARG D C   1 
ATOM   5764  O O   . ARG D 1 79  ? 20.450  27.373 94.643  1.00 75.65  ? 59  ARG D O   1 
ATOM   5765  C CB  . ARG D 1 79  ? 21.250  29.212 96.636  1.00 80.55  ? 59  ARG D CB  1 
ATOM   5766  C CG  . ARG D 1 79  ? 22.130  30.083 97.515  1.00 89.62  ? 59  ARG D CG  1 
ATOM   5767  C CD  . ARG D 1 79  ? 21.755  29.963 98.983  1.00 98.41  ? 59  ARG D CD  1 
ATOM   5768  N NE  . ARG D 1 79  ? 22.830  30.445 99.840  1.00 108.92 ? 59  ARG D NE  1 
ATOM   5769  C CZ  . ARG D 1 79  ? 22.646  30.981 101.038 1.00 127.65 ? 59  ARG D CZ  1 
ATOM   5770  N NH1 . ARG D 1 79  ? 21.444  31.058 101.580 1.00 117.71 ? 59  ARG D NH1 1 
ATOM   5771  N NH2 . ARG D 1 79  ? 23.697  31.430 101.719 1.00 109.71 ? 59  ARG D NH2 1 
ATOM   5772  N N   . TYR D 1 80  ? 22.262  26.099 95.059  1.00 87.26  ? 60  TYR D N   1 
ATOM   5773  C CA  . TYR D 1 80  ? 22.106  25.357 93.811  1.00 81.62  ? 60  TYR D CA  1 
ATOM   5774  C C   . TYR D 1 80  ? 20.833  24.516 93.772  1.00 86.05  ? 60  TYR D C   1 
ATOM   5775  O O   . TYR D 1 80  ? 20.187  24.491 92.710  1.00 87.26  ? 60  TYR D O   1 
ATOM   5776  C CB  . TYR D 1 80  ? 23.341  24.480 93.563  1.00 74.54  ? 60  TYR D CB  1 
ATOM   5777  C CG  . TYR D 1 80  ? 24.493  25.207 92.903  1.00 70.45  ? 60  TYR D CG  1 
ATOM   5778  C CD1 . TYR D 1 80  ? 24.431  26.574 92.664  1.00 69.92  ? 60  TYR D CD1 1 
ATOM   5779  C CD2 . TYR D 1 80  ? 25.650  24.530 92.533  1.00 66.95  ? 60  TYR D CD2 1 
ATOM   5780  C CE1 . TYR D 1 80  ? 25.486  27.249 92.071  1.00 66.06  ? 60  TYR D CE1 1 
ATOM   5781  C CE2 . TYR D 1 80  ? 26.712  25.196 91.937  1.00 62.41  ? 60  TYR D CE2 1 
ATOM   5782  C CZ  . TYR D 1 80  ? 26.623  26.556 91.709  1.00 62.36  ? 60  TYR D CZ  1 
ATOM   5783  O OH  . TYR D 1 80  ? 27.672  27.228 91.118  1.00 58.51  ? 60  TYR D OH  1 
ATOM   5784  N N   . PRO D 1 81  ? 20.419  23.816 94.840  1.00 76.66  ? 61  PRO D N   1 
ATOM   5785  C CA  . PRO D 1 81  ? 19.179  23.024 94.745  1.00 88.52  ? 61  PRO D CA  1 
ATOM   5786  C C   . PRO D 1 81  ? 17.958  23.827 94.323  1.00 84.74  ? 61  PRO D C   1 
ATOM   5787  O O   . PRO D 1 81  ? 17.095  23.290 93.618  1.00 87.96  ? 61  PRO D O   1 
ATOM   5788  C CB  . PRO D 1 81  ? 19.013  22.456 96.162  1.00 88.61  ? 61  PRO D CB  1 
ATOM   5789  C CG  . PRO D 1 81  ? 20.376  22.407 96.713  1.00 82.66  ? 61  PRO D CG  1 
ATOM   5790  C CD  . PRO D 1 81  ? 21.139  23.542 96.100  1.00 80.26  ? 61  PRO D CD  1 
ATOM   5791  N N   . GLN D 1 82  ? 17.853  25.095 94.727  1.00 86.46  ? 62  GLN D N   1 
ATOM   5792  C CA  . GLN D 1 82  ? 16.707  25.897 94.310  1.00 89.97  ? 62  GLN D CA  1 
ATOM   5793  C C   . GLN D 1 82  ? 16.753  26.196 92.816  1.00 85.19  ? 62  GLN D C   1 
ATOM   5794  O O   . GLN D 1 82  ? 15.731  26.101 92.127  1.00 87.50  ? 62  GLN D O   1 
ATOM   5795  C CB  . GLN D 1 82  ? 16.647  27.195 95.111  1.00 79.37  ? 62  GLN D CB  1 
ATOM   5796  C CG  . GLN D 1 82  ? 15.255  27.810 95.170  1.00 85.92  ? 62  GLN D CG  1 
ATOM   5797  C CD  . GLN D 1 82  ? 15.156  28.935 96.182  1.00 89.33  ? 62  GLN D CD  1 
ATOM   5798  O OE1 . GLN D 1 82  ? 16.131  29.643 96.437  1.00 86.17  ? 62  GLN D OE1 1 
ATOM   5799  N NE2 . GLN D 1 82  ? 13.973  29.104 96.768  1.00 96.27  ? 62  GLN D NE2 1 
ATOM   5800  N N   . LEU D 1 83  ? 17.929  26.561 92.301  1.00 83.87  ? 63  LEU D N   1 
ATOM   5801  C CA  . LEU D 1 83  ? 18.066  26.850 90.877  1.00 78.91  ? 63  LEU D CA  1 
ATOM   5802  C C   . LEU D 1 83  ? 17.823  25.604 90.038  1.00 74.49  ? 63  LEU D C   1 
ATOM   5803  O O   . LEU D 1 83  ? 17.048  25.631 89.074  1.00 77.73  ? 63  LEU D O   1 
ATOM   5804  C CB  . LEU D 1 83  ? 19.456  27.420 90.592  1.00 72.50  ? 63  LEU D CB  1 
ATOM   5805  C CG  . LEU D 1 83  ? 19.656  28.132 89.254  1.00 69.21  ? 63  LEU D CG  1 
ATOM   5806  C CD1 . LEU D 1 83  ? 18.593  29.201 89.052  1.00 73.69  ? 63  LEU D CD1 1 
ATOM   5807  C CD2 . LEU D 1 83  ? 21.053  28.729 89.164  1.00 66.54  ? 63  LEU D CD2 1 
ATOM   5808  N N   . VAL D 1 84  ? 18.478  24.497 90.402  1.00 77.06  ? 64  VAL D N   1 
ATOM   5809  C CA  . VAL D 1 84  ? 18.415  23.272 89.605  1.00 73.12  ? 64  VAL D CA  1 
ATOM   5810  C C   . VAL D 1 84  ? 16.970  22.864 89.357  1.00 78.96  ? 64  VAL D C   1 
ATOM   5811  O O   . VAL D 1 84  ? 16.559  22.636 88.212  1.00 77.36  ? 64  VAL D O   1 
ATOM   5812  C CB  . VAL D 1 84  ? 19.201  22.144 90.294  1.00 70.37  ? 64  VAL D CB  1 
ATOM   5813  C CG1 . VAL D 1 84  ? 18.915  20.830 89.614  1.00 67.45  ? 64  VAL D CG1 1 
ATOM   5814  C CG2 . VAL D 1 84  ? 20.687  22.442 90.260  1.00 65.85  ? 64  VAL D CG2 1 
ATOM   5815  N N   . SER D 1 85  ? 16.178  22.774 90.429  1.00 72.75  ? 65  SER D N   1 
ATOM   5816  C CA  . SER D 1 85  ? 14.765  22.437 90.290  1.00 78.13  ? 65  SER D CA  1 
ATOM   5817  C C   . SER D 1 85  ? 14.088  23.331 89.259  1.00 79.19  ? 65  SER D C   1 
ATOM   5818  O O   . SER D 1 85  ? 13.419  22.840 88.341  1.00 80.41  ? 65  SER D O   1 
ATOM   5819  C CB  . SER D 1 85  ? 14.065  22.541 91.646  1.00 88.79  ? 65  SER D CB  1 
ATOM   5820  O OG  . SER D 1 85  ? 14.602  21.611 92.570  1.00 113.75 ? 65  SER D OG  1 
ATOM   5821  N N   . GLN D 1 86  ? 14.285  24.650 89.373  1.00 78.47  ? 66  GLN D N   1 
ATOM   5822  C CA  . GLN D 1 86  ? 13.731  25.569 88.382  1.00 79.36  ? 66  GLN D CA  1 
ATOM   5823  C C   . GLN D 1 86  ? 14.182  25.189 86.978  1.00 73.20  ? 66  GLN D C   1 
ATOM   5824  O O   . GLN D 1 86  ? 13.364  25.069 86.057  1.00 72.73  ? 66  GLN D O   1 
ATOM   5825  C CB  . GLN D 1 86  ? 14.139  27.008 88.700  1.00 81.88  ? 66  GLN D CB  1 
ATOM   5826  C CG  . GLN D 1 86  ? 13.571  27.567 89.988  1.00 88.47  ? 66  GLN D CG  1 
ATOM   5827  C CD  . GLN D 1 86  ? 14.188  28.905 90.351  1.00 99.93  ? 66  GLN D CD  1 
ATOM   5828  O OE1 . GLN D 1 86  ? 15.256  28.964 90.962  1.00 88.97  ? 66  GLN D OE1 1 
ATOM   5829  N NE2 . GLN D 1 86  ? 13.523  29.989 89.965  1.00 98.51  ? 66  GLN D NE2 1 
ATOM   5830  N N   . VAL D 1 87  ? 15.488  24.975 86.801  1.00 81.00  ? 67  VAL D N   1 
ATOM   5831  C CA  . VAL D 1 87  ? 15.992  24.540 85.504  1.00 74.54  ? 67  VAL D CA  1 
ATOM   5832  C C   . VAL D 1 87  ? 15.337  23.224 85.105  1.00 72.97  ? 67  VAL D C   1 
ATOM   5833  O O   . VAL D 1 87  ? 14.909  23.049 83.957  1.00 70.14  ? 67  VAL D O   1 
ATOM   5834  C CB  . VAL D 1 87  ? 17.529  24.434 85.535  1.00 65.94  ? 67  VAL D CB  1 
ATOM   5835  C CG1 . VAL D 1 87  ? 18.045  23.842 84.236  1.00 57.52  ? 67  VAL D CG1 1 
ATOM   5836  C CG2 . VAL D 1 87  ? 18.151  25.800 85.790  1.00 63.58  ? 67  VAL D CG2 1 
ATOM   5837  N N   . GLU D 1 88  ? 15.211  22.295 86.062  1.00 71.54  ? 68  GLU D N   1 
ATOM   5838  C CA  . GLU D 1 88  ? 14.551  21.023 85.788  1.00 70.89  ? 68  GLU D CA  1 
ATOM   5839  C C   . GLU D 1 88  ? 13.157  21.235 85.222  1.00 76.32  ? 68  GLU D C   1 
ATOM   5840  O O   . GLU D 1 88  ? 12.698  20.448 84.386  1.00 76.31  ? 68  GLU D O   1 
ATOM   5841  C CB  . GLU D 1 88  ? 14.482  20.175 87.062  1.00 75.82  ? 68  GLU D CB  1 
ATOM   5842  C CG  . GLU D 1 88  ? 15.724  19.341 87.336  1.00 82.21  ? 68  GLU D CG  1 
ATOM   5843  C CD  . GLU D 1 88  ? 15.447  18.166 88.257  1.00 80.24  ? 68  GLU D CD  1 
ATOM   5844  O OE1 . GLU D 1 88  ? 14.591  17.326 87.909  1.00 82.31  ? 68  GLU D OE1 1 
ATOM   5845  O OE2 . GLU D 1 88  ? 16.084  18.078 89.328  1.00 79.76  ? 68  GLU D OE2 1 
ATOM   5846  N N   . ALA D 1 89  ? 12.473  22.298 85.651  1.00 76.33  ? 69  ALA D N   1 
ATOM   5847  C CA  . ALA D 1 89  ? 11.180  22.624 85.064  1.00 80.78  ? 69  ALA D CA  1 
ATOM   5848  C C   . ALA D 1 89  ? 11.339  23.029 83.605  1.00 75.67  ? 69  ALA D C   1 
ATOM   5849  O O   . ALA D 1 89  ? 10.709  22.442 82.715  1.00 78.87  ? 69  ALA D O   1 
ATOM   5850  C CB  . ALA D 1 89  ? 10.503  23.735 85.866  1.00 87.19  ? 69  ALA D CB  1 
ATOM   5851  N N   . ALA D 1 90  ? 12.205  24.014 83.341  1.00 78.53  ? 70  ALA D N   1 
ATOM   5852  C CA  . ALA D 1 90  ? 12.340  24.550 81.989  1.00 74.19  ? 70  ALA D CA  1 
ATOM   5853  C C   . ALA D 1 90  ? 12.735  23.458 81.006  1.00 79.09  ? 70  ALA D C   1 
ATOM   5854  O O   . ALA D 1 90  ? 12.149  23.342 79.923  1.00 68.25  ? 70  ALA D O   1 
ATOM   5855  C CB  . ALA D 1 90  ? 13.361  25.687 81.976  1.00 72.71  ? 70  ALA D CB  1 
ATOM   5856  N N   . VAL D 1 91  ? 13.717  22.632 81.383  1.00 77.21  ? 71  VAL D N   1 
ATOM   5857  C CA  . VAL D 1 91  ? 14.114  21.499 80.549  1.00 71.93  ? 71  VAL D CA  1 
ATOM   5858  C C   . VAL D 1 91  ? 12.904  20.633 80.220  1.00 77.83  ? 71  VAL D C   1 
ATOM   5859  O O   . VAL D 1 91  ? 12.675  20.268 79.060  1.00 76.87  ? 71  VAL D O   1 
ATOM   5860  C CB  . VAL D 1 91  ? 15.221  20.684 81.242  1.00 66.87  ? 71  VAL D CB  1 
ATOM   5861  C CG1 . VAL D 1 91  ? 15.483  19.387 80.492  1.00 62.65  ? 71  VAL D CG1 1 
ATOM   5862  C CG2 . VAL D 1 91  ? 16.496  21.510 81.340  1.00 62.81  ? 71  VAL D CG2 1 
ATOM   5863  N N   . LYS D 1 92  ? 12.095  20.314 81.238  1.00 71.13  ? 72  LYS D N   1 
ATOM   5864  C CA  . LYS D 1 92  ? 10.892  19.523 80.994  1.00 75.14  ? 72  LYS D CA  1 
ATOM   5865  C C   . LYS D 1 92  ? 9.985   20.211 79.985  1.00 75.80  ? 72  LYS D C   1 
ATOM   5866  O O   . LYS D 1 92  ? 9.444   19.559 79.083  1.00 78.07  ? 72  LYS D O   1 
ATOM   5867  C CB  . LYS D 1 92  ? 10.148  19.260 82.304  1.00 81.07  ? 72  LYS D CB  1 
ATOM   5868  C CG  . LYS D 1 92  ? 10.617  18.008 83.035  1.00 82.96  ? 72  LYS D CG  1 
ATOM   5869  C CD  . LYS D 1 92  ? 10.046  17.927 84.445  1.00 89.17  ? 72  LYS D CD  1 
ATOM   5870  C CE  . LYS D 1 92  ? 11.143  17.710 85.481  1.00 94.18  ? 72  LYS D CE  1 
ATOM   5871  N NZ  . LYS D 1 92  ? 11.111  16.336 86.056  1.00 92.69  ? 72  LYS D NZ  1 
ATOM   5872  N N   . GLU D 1 93  ? 9.834   21.534 80.101  1.00 79.79  ? 73  GLU D N   1 
ATOM   5873  C CA  . GLU D 1 93  ? 9.071   22.282 79.107  1.00 80.90  ? 73  GLU D CA  1 
ATOM   5874  C C   . GLU D 1 93  ? 9.605   22.010 77.707  1.00 77.01  ? 73  GLU D C   1 
ATOM   5875  O O   . GLU D 1 93  ? 8.838   21.723 76.778  1.00 78.05  ? 73  GLU D O   1 
ATOM   5876  C CB  . GLU D 1 93  ? 9.112   23.777 79.427  1.00 85.73  ? 73  GLU D CB  1 
ATOM   5877  C CG  . GLU D 1 93  ? 8.023   24.233 80.380  1.00 96.16  ? 73  GLU D CG  1 
ATOM   5878  C CD  . GLU D 1 93  ? 6.633   23.905 79.868  1.00 107.55 ? 73  GLU D CD  1 
ATOM   5879  O OE1 . GLU D 1 93  ? 6.281   24.373 78.765  1.00 113.45 ? 73  GLU D OE1 1 
ATOM   5880  O OE2 . GLU D 1 93  ? 5.893   23.182 80.568  1.00 114.89 ? 73  GLU D OE2 1 
ATOM   5881  N N   . GLU D 1 94  ? 10.932  22.065 77.552  1.00 84.41  ? 74  GLU D N   1 
ATOM   5882  C CA  . GLU D 1 94  ? 11.556  21.699 76.286  1.00 77.96  ? 74  GLU D CA  1 
ATOM   5883  C C   . GLU D 1 94  ? 11.094  20.323 75.834  1.00 77.53  ? 74  GLU D C   1 
ATOM   5884  O O   . GLU D 1 94  ? 10.612  20.151 74.707  1.00 74.91  ? 74  GLU D O   1 
ATOM   5885  C CB  . GLU D 1 94  ? 13.076  21.719 76.430  1.00 69.47  ? 74  GLU D CB  1 
ATOM   5886  C CG  . GLU D 1 94  ? 13.688  23.097 76.500  1.00 66.36  ? 74  GLU D CG  1 
ATOM   5887  C CD  . GLU D 1 94  ? 15.148  23.038 76.879  1.00 60.90  ? 74  GLU D CD  1 
ATOM   5888  O OE1 . GLU D 1 94  ? 15.744  21.946 76.763  1.00 57.73  ? 74  GLU D OE1 1 
ATOM   5889  O OE2 . GLU D 1 94  ? 15.701  24.073 77.296  1.00 62.25  ? 74  GLU D OE2 1 
ATOM   5890  N N   . ALA D 1 95  ? 11.206  19.332 76.727  1.00 69.41  ? 75  ALA D N   1 
ATOM   5891  C CA  . ALA D 1 95  ? 10.825  17.967 76.391  1.00 70.96  ? 75  ALA D CA  1 
ATOM   5892  C C   . ALA D 1 95  ? 9.373   17.872 75.950  1.00 79.51  ? 75  ALA D C   1 
ATOM   5893  O O   . ALA D 1 95  ? 9.018   16.936 75.224  1.00 81.61  ? 75  ALA D O   1 
ATOM   5894  C CB  . ALA D 1 95  ? 11.079  17.042 77.582  1.00 73.40  ? 75  ALA D CB  1 
ATOM   5895  N N   . ALA D 1 96  ? 8.528   18.818 76.368  1.00 70.14  ? 76  ALA D N   1 
ATOM   5896  C CA  . ALA D 1 96  ? 7.174   18.879 75.837  1.00 76.42  ? 76  ALA D CA  1 
ATOM   5897  C C   . ALA D 1 96  ? 7.202   19.186 74.346  1.00 76.34  ? 76  ALA D C   1 
ATOM   5898  O O   . ALA D 1 96  ? 6.761   18.377 73.521  1.00 78.72  ? 76  ALA D O   1 
ATOM   5899  C CB  . ALA D 1 96  ? 6.361   19.927 76.598  1.00 82.43  ? 76  ALA D CB  1 
ATOM   5900  N N   . ILE D 1 97  ? 7.758   20.346 73.984  1.00 82.29  ? 77  ILE D N   1 
ATOM   5901  C CA  . ILE D 1 97  ? 7.789   20.760 72.583  1.00 77.91  ? 77  ILE D CA  1 
ATOM   5902  C C   . ILE D 1 97  ? 8.508   19.717 71.738  1.00 72.90  ? 77  ILE D C   1 
ATOM   5903  O O   . ILE D 1 97  ? 8.014   19.299 70.681  1.00 72.92  ? 77  ILE D O   1 
ATOM   5904  C CB  . ILE D 1 97  ? 8.442   22.147 72.451  1.00 73.87  ? 77  ILE D CB  1 
ATOM   5905  C CG1 . ILE D 1 97  ? 7.752   23.144 73.382  1.00 78.39  ? 77  ILE D CG1 1 
ATOM   5906  C CG2 . ILE D 1 97  ? 8.393   22.633 71.013  1.00 73.79  ? 77  ILE D CG2 1 
ATOM   5907  C CD1 . ILE D 1 97  ? 8.551   24.397 73.623  1.00 81.24  ? 77  ILE D CD1 1 
ATOM   5908  N N   . ILE D 1 98  ? 9.678   19.266 72.207  1.00 75.90  ? 78  ILE D N   1 
ATOM   5909  C CA  . ILE D 1 98  ? 10.426  18.217 71.516  1.00 71.45  ? 78  ILE D CA  1 
ATOM   5910  C C   . ILE D 1 98  ? 9.523   17.032 71.205  1.00 79.16  ? 78  ILE D C   1 
ATOM   5911  O O   . ILE D 1 98  ? 9.527   16.506 70.083  1.00 78.05  ? 78  ILE D O   1 
ATOM   5912  C CB  . ILE D 1 98  ? 11.648  17.792 72.354  1.00 65.51  ? 78  ILE D CB  1 
ATOM   5913  C CG1 . ILE D 1 98  ? 12.736  18.865 72.288  1.00 60.19  ? 78  ILE D CG1 1 
ATOM   5914  C CG2 . ILE D 1 98  ? 12.189  16.452 71.884  1.00 63.43  ? 78  ILE D CG2 1 
ATOM   5915  C CD1 . ILE D 1 98  ? 13.760  18.757 73.390  1.00 57.77  ? 78  ILE D CD1 1 
ATOM   5916  N N   . SER D 1 99  ? 8.714   16.614 72.185  1.00 71.54  ? 79  SER D N   1 
ATOM   5917  C CA  . SER D 1 99  ? 7.791   15.503 71.967  1.00 76.11  ? 79  SER D CA  1 
ATOM   5918  C C   . SER D 1 99  ? 6.933   15.747 70.734  1.00 80.96  ? 79  SER D C   1 
ATOM   5919  O O   . SER D 1 99  ? 6.868   14.904 69.830  1.00 82.16  ? 79  SER D O   1 
ATOM   5920  C CB  . SER D 1 99  ? 6.914   15.295 73.201  1.00 83.10  ? 79  SER D CB  1 
ATOM   5921  O OG  . SER D 1 99  ? 6.212   14.067 73.119  1.00 91.31  ? 79  SER D OG  1 
ATOM   5922  N N   . GLU D 1 100 ? 6.289   16.916 70.671  1.00 76.61  ? 80  GLU D N   1 
ATOM   5923  C CA  . GLU D 1 100 ? 5.528   17.282 69.483  1.00 79.24  ? 80  GLU D CA  1 
ATOM   5924  C C   . GLU D 1 100 ? 6.393   17.157 68.238  1.00 74.61  ? 80  GLU D C   1 
ATOM   5925  O O   . GLU D 1 100 ? 6.014   16.491 67.265  1.00 77.86  ? 80  GLU D O   1 
ATOM   5926  C CB  . GLU D 1 100 ? 4.984   18.704 69.631  1.00 81.87  ? 80  GLU D CB  1 
ATOM   5927  C CG  . GLU D 1 100 ? 4.059   18.891 70.823  1.00 90.80  ? 80  GLU D CG  1 
ATOM   5928  C CD  . GLU D 1 100 ? 3.409   20.261 70.851  1.00 109.23 ? 80  GLU D CD  1 
ATOM   5929  O OE1 . GLU D 1 100 ? 3.291   20.887 69.778  1.00 99.97  ? 80  GLU D OE1 1 
ATOM   5930  O OE2 . GLU D 1 100 ? 3.015   20.712 71.947  1.00 105.53 ? 80  GLU D OE2 1 
ATOM   5931  N N   . LEU D 1 101 ? 7.586   17.760 68.275  1.00 79.32  ? 81  LEU D N   1 
ATOM   5932  C CA  . LEU D 1 101 ? 8.531   17.623 67.173  1.00 74.46  ? 81  LEU D CA  1 
ATOM   5933  C C   . LEU D 1 101 ? 8.730   16.157 66.812  1.00 74.02  ? 81  LEU D C   1 
ATOM   5934  O O   . LEU D 1 101 ? 8.592   15.769 65.644  1.00 72.76  ? 81  LEU D O   1 
ATOM   5935  C CB  . LEU D 1 101 ? 9.863   18.274 67.546  1.00 66.50  ? 81  LEU D CB  1 
ATOM   5936  C CG  . LEU D 1 101 ? 10.934  18.338 66.455  1.00 60.06  ? 81  LEU D CG  1 
ATOM   5937  C CD1 . LEU D 1 101 ? 10.443  19.139 65.260  1.00 61.02  ? 81  LEU D CD1 1 
ATOM   5938  C CD2 . LEU D 1 101 ? 12.216  18.928 67.005  1.00 57.24  ? 81  LEU D CD2 1 
ATOM   5939  N N   . ASP D 1 102 ? 8.999   15.320 67.824  1.00 70.95  ? 82  ASP D N   1 
ATOM   5940  C CA  . ASP D 1 102 ? 9.237   13.899 67.586  1.00 69.99  ? 82  ASP D CA  1 
ATOM   5941  C C   . ASP D 1 102 ? 8.130   13.285 66.745  1.00 76.33  ? 82  ASP D C   1 
ATOM   5942  O O   . ASP D 1 102 ? 8.396   12.473 65.853  1.00 77.28  ? 82  ASP D O   1 
ATOM   5943  C CB  . ASP D 1 102 ? 9.364   13.149 68.913  1.00 69.45  ? 82  ASP D CB  1 
ATOM   5944  C CG  . ASP D 1 102 ? 9.792   11.696 68.731  1.00 68.81  ? 82  ASP D CG  1 
ATOM   5945  O OD1 . ASP D 1 102 ? 10.190  11.316 67.610  1.00 66.07  ? 82  ASP D OD1 1 
ATOM   5946  O OD2 . ASP D 1 102 ? 9.720   10.926 69.712  1.00 73.04  ? 82  ASP D OD2 1 
ATOM   5947  N N   . THR D 1 103 ? 6.880   13.673 67.002  1.00 72.11  ? 83  THR D N   1 
ATOM   5948  C CA  . THR D 1 103 ? 5.784   13.177 66.178  1.00 76.97  ? 83  THR D CA  1 
ATOM   5949  C C   . THR D 1 103 ? 5.894   13.720 64.758  1.00 75.74  ? 83  THR D C   1 
ATOM   5950  O O   . THR D 1 103 ? 6.033   12.955 63.793  1.00 76.57  ? 83  THR D O   1 
ATOM   5951  C CB  . THR D 1 103 ? 4.440   13.553 66.807  1.00 84.84  ? 83  THR D CB  1 
ATOM   5952  O OG1 . THR D 1 103 ? 4.368   13.022 68.137  1.00 87.79  ? 83  THR D OG1 1 
ATOM   5953  C CG2 . THR D 1 103 ? 3.292   13.000 65.977  1.00 94.42  ? 83  THR D CG2 1 
ATOM   5954  N N   . VAL D 1 104 ? 5.894   15.051 64.623  1.00 73.95  ? 84  VAL D N   1 
ATOM   5955  C CA  . VAL D 1 104 ? 5.847   15.678 63.304  1.00 74.69  ? 84  VAL D CA  1 
ATOM   5956  C C   . VAL D 1 104 ? 7.036   15.233 62.463  1.00 70.84  ? 84  VAL D C   1 
ATOM   5957  O O   . VAL D 1 104 ? 6.879   14.745 61.335  1.00 72.32  ? 84  VAL D O   1 
ATOM   5958  C CB  . VAL D 1 104 ? 5.796   17.210 63.444  1.00 72.26  ? 84  VAL D CB  1 
ATOM   5959  C CG1 . VAL D 1 104 ? 5.908   17.872 62.083  1.00 70.74  ? 84  VAL D CG1 1 
ATOM   5960  C CG2 . VAL D 1 104 ? 4.529   17.639 64.161  1.00 79.88  ? 84  VAL D CG2 1 
ATOM   5961  N N   . ALA D 1 105 ? 8.243   15.367 63.018  1.00 75.92  ? 85  ALA D N   1 
ATOM   5962  C CA  . ALA D 1 105 ? 9.449   15.010 62.282  1.00 68.09  ? 85  ALA D CA  1 
ATOM   5963  C C   . ALA D 1 105 ? 9.467   13.537 61.897  1.00 68.43  ? 85  ALA D C   1 
ATOM   5964  O O   . ALA D 1 105 ? 10.098  13.168 60.899  1.00 67.41  ? 85  ALA D O   1 
ATOM   5965  C CB  . ALA D 1 105 ? 10.686  15.356 63.108  1.00 62.19  ? 85  ALA D CB  1 
ATOM   5966  N N   . SER D 1 106 ? 8.784   12.682 62.659  1.00 67.67  ? 86  SER D N   1 
ATOM   5967  C CA  . SER D 1 106 ? 8.805   11.262 62.330  1.00 68.39  ? 86  SER D CA  1 
ATOM   5968  C C   . SER D 1 106 ? 7.837   10.904 61.213  1.00 76.62  ? 86  SER D C   1 
ATOM   5969  O O   . SER D 1 106 ? 7.782   9.735  60.815  1.00 77.32  ? 86  SER D O   1 
ATOM   5970  C CB  . SER D 1 106 ? 8.503   10.417 63.569  1.00 68.77  ? 86  SER D CB  1 
ATOM   5971  O OG  . SER D 1 106 ? 9.551   10.522 64.519  1.00 66.51  ? 86  SER D OG  1 
ATOM   5972  N N   . LYS D 1 107 ? 7.077   11.870 60.703  1.00 71.24  ? 87  LYS D N   1 
ATOM   5973  C CA  . LYS D 1 107 ? 6.216   11.644 59.552  1.00 76.92  ? 87  LYS D CA  1 
ATOM   5974  C C   . LYS D 1 107 ? 6.939   11.871 58.233  1.00 75.55  ? 87  LYS D C   1 
ATOM   5975  O O   . LYS D 1 107 ? 6.316   11.766 57.172  1.00 83.47  ? 87  LYS D O   1 
ATOM   5976  C CB  . LYS D 1 107 ? 4.986   12.553 59.631  1.00 81.53  ? 87  LYS D CB  1 
ATOM   5977  C CG  . LYS D 1 107 ? 4.104   12.288 60.841  1.00 87.92  ? 87  LYS D CG  1 
ATOM   5978  C CD  . LYS D 1 107 ? 3.053   13.372 61.012  1.00 96.98  ? 87  LYS D CD  1 
ATOM   5979  C CE  . LYS D 1 107 ? 2.474   13.359 62.417  1.00 101.67 ? 87  LYS D CE  1 
ATOM   5980  N NZ  . LYS D 1 107 ? 1.908   12.029 62.782  1.00 104.97 ? 87  LYS D NZ  1 
ATOM   5981  N N   . HIS D 1 108 ? 8.231   12.178 58.277  1.00 75.25  ? 88  HIS D N   1 
ATOM   5982  C CA  . HIS D 1 108 ? 9.013   12.520 57.100  1.00 72.40  ? 88  HIS D CA  1 
ATOM   5983  C C   . HIS D 1 108 ? 10.426  12.002 57.307  1.00 67.52  ? 88  HIS D C   1 
ATOM   5984  O O   . HIS D 1 108 ? 10.828  11.733 58.445  1.00 71.68  ? 88  HIS D O   1 
ATOM   5985  C CB  . HIS D 1 108 ? 9.016   14.036 56.863  1.00 70.29  ? 88  HIS D CB  1 
ATOM   5986  C CG  . HIS D 1 108 ? 7.656   14.655 56.943  1.00 77.97  ? 88  HIS D CG  1 
ATOM   5987  N ND1 . HIS D 1 108 ? 7.159   15.211 58.102  1.00 83.12  ? 88  HIS D ND1 1 
ATOM   5988  C CD2 . HIS D 1 108 ? 6.679   14.782 56.015  1.00 83.26  ? 88  HIS D CD2 1 
ATOM   5989  C CE1 . HIS D 1 108 ? 5.940   15.667 57.880  1.00 89.86  ? 88  HIS D CE1 1 
ATOM   5990  N NE2 . HIS D 1 108 ? 5.625   15.420 56.622  1.00 89.56  ? 88  HIS D NE2 1 
ATOM   5991  N N   . PRO D 1 109 ? 11.199  11.833 56.230  1.00 72.39  ? 89  PRO D N   1 
ATOM   5992  C CA  . PRO D 1 109 ? 12.565  11.316 56.381  1.00 68.81  ? 89  PRO D CA  1 
ATOM   5993  C C   . PRO D 1 109 ? 13.397  12.187 57.309  1.00 64.36  ? 89  PRO D C   1 
ATOM   5994  O O   . PRO D 1 109 ? 13.266  13.413 57.328  1.00 63.52  ? 89  PRO D O   1 
ATOM   5995  C CB  . PRO D 1 109 ? 13.111  11.338 54.949  1.00 73.04  ? 89  PRO D CB  1 
ATOM   5996  C CG  . PRO D 1 109 ? 11.907  11.224 54.097  1.00 70.14  ? 89  PRO D CG  1 
ATOM   5997  C CD  . PRO D 1 109 ? 10.838  12.001 54.810  1.00 75.29  ? 89  PRO D CD  1 
ATOM   5998  N N   . TYR D 1 110 ? 14.255  11.536 58.096  1.00 72.86  ? 90  TYR D N   1 
ATOM   5999  C CA  . TYR D 1 110 ? 15.088  12.273 59.040  1.00 69.23  ? 90  TYR D CA  1 
ATOM   6000  C C   . TYR D 1 110 ? 16.101  13.146 58.315  1.00 62.55  ? 90  TYR D C   1 
ATOM   6001  O O   . TYR D 1 110 ? 16.206  14.348 58.583  1.00 60.75  ? 90  TYR D O   1 
ATOM   6002  C CB  . TYR D 1 110 ? 15.799  11.306 59.987  1.00 70.55  ? 90  TYR D CB  1 
ATOM   6003  C CG  . TYR D 1 110 ? 16.685  11.997 61.003  1.00 66.24  ? 90  TYR D CG  1 
ATOM   6004  C CD1 . TYR D 1 110 ? 16.138  12.618 62.120  1.00 64.60  ? 90  TYR D CD1 1 
ATOM   6005  C CD2 . TYR D 1 110 ? 18.064  12.036 60.843  1.00 62.16  ? 90  TYR D CD2 1 
ATOM   6006  C CE1 . TYR D 1 110 ? 16.938  13.254 63.050  1.00 66.57  ? 90  TYR D CE1 1 
ATOM   6007  C CE2 . TYR D 1 110 ? 18.874  12.671 61.767  1.00 53.75  ? 90  TYR D CE2 1 
ATOM   6008  C CZ  . TYR D 1 110 ? 18.305  13.278 62.870  1.00 55.68  ? 90  TYR D CZ  1 
ATOM   6009  O OH  . TYR D 1 110 ? 19.104  13.915 63.798  1.00 54.99  ? 90  TYR D OH  1 
ATOM   6010  N N   . TYR D 1 111 ? 16.852  12.563 57.385  1.00 67.43  ? 91  TYR D N   1 
ATOM   6011  C CA  . TYR D 1 111 ? 17.942  13.281 56.739  1.00 64.34  ? 91  TYR D CA  1 
ATOM   6012  C C   . TYR D 1 111 ? 17.460  14.299 55.713  1.00 64.68  ? 91  TYR D C   1 
ATOM   6013  O O   . TYR D 1 111 ? 18.291  14.986 55.110  1.00 62.34  ? 91  TYR D O   1 
ATOM   6014  C CB  . TYR D 1 111 ? 18.905  12.286 56.092  1.00 61.46  ? 91  TYR D CB  1 
ATOM   6015  C CG  . TYR D 1 111 ? 19.731  11.531 57.110  1.00 59.50  ? 91  TYR D CG  1 
ATOM   6016  C CD1 . TYR D 1 111 ? 20.706  12.176 57.857  1.00 53.34  ? 91  TYR D CD1 1 
ATOM   6017  C CD2 . TYR D 1 111 ? 19.517  10.181 57.341  1.00 65.50  ? 91  TYR D CD2 1 
ATOM   6018  C CE1 . TYR D 1 111 ? 21.456  11.493 58.793  1.00 51.96  ? 91  TYR D CE1 1 
ATOM   6019  C CE2 . TYR D 1 111 ? 20.261  9.489  58.276  1.00 66.20  ? 91  TYR D CE2 1 
ATOM   6020  C CZ  . TYR D 1 111 ? 21.230  10.149 59.000  1.00 58.47  ? 91  TYR D CZ  1 
ATOM   6021  O OH  . TYR D 1 111 ? 21.972  9.456  59.933  1.00 62.53  ? 91  TYR D OH  1 
ATOM   6022  N N   . LYS D 1 112 ? 16.147  14.418 55.505  1.00 62.85  ? 92  LYS D N   1 
ATOM   6023  C CA  . LYS D 1 112 ? 15.617  15.492 54.671  1.00 63.66  ? 92  LYS D CA  1 
ATOM   6024  C C   . LYS D 1 112 ? 15.452  16.782 55.461  1.00 63.48  ? 92  LYS D C   1 
ATOM   6025  O O   . LYS D 1 112 ? 15.803  17.863 54.972  1.00 61.29  ? 92  LYS D O   1 
ATOM   6026  C CB  . LYS D 1 112 ? 14.276  15.082 54.063  1.00 70.38  ? 92  LYS D CB  1 
ATOM   6027  C CG  . LYS D 1 112 ? 13.776  16.029 52.983  1.00 74.59  ? 92  LYS D CG  1 
ATOM   6028  C CD  . LYS D 1 112 ? 12.463  15.550 52.381  1.00 84.05  ? 92  LYS D CD  1 
ATOM   6029  C CE  . LYS D 1 112 ? 12.034  16.434 51.218  1.00 82.53  ? 92  LYS D CE  1 
ATOM   6030  N NZ  . LYS D 1 112 ? 11.021  15.768 50.352  1.00 91.44  ? 92  LYS D NZ  1 
ATOM   6031  N N   . TYR D 1 113 ? 14.920  16.689 56.679  1.00 68.49  ? 93  TYR D N   1 
ATOM   6032  C CA  . TYR D 1 113 ? 14.569  17.859 57.468  1.00 68.63  ? 93  TYR D CA  1 
ATOM   6033  C C   . TYR D 1 113 ? 15.413  18.026 58.722  1.00 64.79  ? 93  TYR D C   1 
ATOM   6034  O O   . TYR D 1 113 ? 15.177  18.972 59.481  1.00 63.55  ? 93  TYR D O   1 
ATOM   6035  C CB  . TYR D 1 113 ? 13.083  17.815 57.837  1.00 73.77  ? 93  TYR D CB  1 
ATOM   6036  C CG  . TYR D 1 113 ? 12.178  18.024 56.646  1.00 80.00  ? 93  TYR D CG  1 
ATOM   6037  C CD1 . TYR D 1 113 ? 12.179  19.230 55.956  1.00 81.82  ? 93  TYR D CD1 1 
ATOM   6038  C CD2 . TYR D 1 113 ? 11.338  17.015 56.199  1.00 85.59  ? 93  TYR D CD2 1 
ATOM   6039  C CE1 . TYR D 1 113 ? 11.361  19.428 54.864  1.00 105.57 ? 93  TYR D CE1 1 
ATOM   6040  C CE2 . TYR D 1 113 ? 10.516  17.203 55.106  1.00 90.02  ? 93  TYR D CE2 1 
ATOM   6041  C CZ  . TYR D 1 113 ? 10.531  18.411 54.442  1.00 90.84  ? 93  TYR D CZ  1 
ATOM   6042  O OH  . TYR D 1 113 ? 9.714   18.605 53.351  1.00 98.26  ? 93  TYR D OH  1 
ATOM   6043  N N   . ASN D 1 114 ? 16.383  17.147 58.967  1.00 73.70  ? 94  ASN D N   1 
ATOM   6044  C CA  . ASN D 1 114 ? 17.424  17.502 59.917  1.00 68.23  ? 94  ASN D CA  1 
ATOM   6045  C C   . ASN D 1 114 ? 18.230  18.668 59.348  1.00 65.95  ? 94  ASN D C   1 
ATOM   6046  O O   . ASN D 1 114 ? 18.024  19.102 58.209  1.00 65.17  ? 94  ASN D O   1 
ATOM   6047  C CB  . ASN D 1 114 ? 18.317  16.301 60.232  1.00 67.74  ? 94  ASN D CB  1 
ATOM   6048  C CG  . ASN D 1 114 ? 19.377  16.061 59.176  1.00 67.41  ? 94  ASN D CG  1 
ATOM   6049  O OD1 . ASN D 1 114 ? 19.117  16.166 57.978  1.00 66.18  ? 94  ASN D OD1 1 
ATOM   6050  N ND2 . ASN D 1 114 ? 20.582  15.729 59.618  1.00 62.28  ? 94  ASN D ND2 1 
ATOM   6051  N N   . GLN D 1 115 ? 19.154  19.185 60.154  1.00 75.86  ? 95  GLN D N   1 
ATOM   6052  C CA  . GLN D 1 115 ? 19.846  20.449 59.918  1.00 69.28  ? 95  GLN D CA  1 
ATOM   6053  C C   . GLN D 1 115 ? 18.893  21.628 60.046  1.00 70.32  ? 95  GLN D C   1 
ATOM   6054  O O   . GLN D 1 115 ? 19.297  22.770 59.797  1.00 67.34  ? 95  GLN D O   1 
ATOM   6055  C CB  . GLN D 1 115 ? 20.555  20.504 58.555  1.00 68.65  ? 95  GLN D CB  1 
ATOM   6056  C CG  . GLN D 1 115 ? 22.063  20.351 58.630  1.00 89.22  ? 95  GLN D CG  1 
ATOM   6057  C CD  . GLN D 1 115 ? 22.495  18.903 58.781  1.00 67.02  ? 95  GLN D CD  1 
ATOM   6058  O OE1 . GLN D 1 115 ? 22.209  18.064 57.923  1.00 67.91  ? 95  GLN D OE1 1 
ATOM   6059  N NE2 . GLN D 1 115 ? 23.198  18.605 59.871  1.00 66.63  ? 95  GLN D NE2 1 
ATOM   6060  N N   . ARG D 1 116 ? 17.636  21.388 60.411  1.00 60.70  ? 96  ARG D N   1 
ATOM   6061  C CA  . ARG D 1 116 ? 16.720  22.434 60.836  1.00 61.57  ? 96  ARG D CA  1 
ATOM   6062  C C   . ARG D 1 116 ? 16.542  22.466 62.343  1.00 62.65  ? 96  ARG D C   1 
ATOM   6063  O O   . ARG D 1 116 ? 16.360  23.545 62.915  1.00 64.98  ? 96  ARG D O   1 
ATOM   6064  C CB  . ARG D 1 116 ? 15.350  22.248 60.176  1.00 68.05  ? 96  ARG D CB  1 
ATOM   6065  C CG  . ARG D 1 116 ? 15.342  22.393 58.665  1.00 74.02  ? 96  ARG D CG  1 
ATOM   6066  C CD  . ARG D 1 116 ? 13.977  22.867 58.192  1.00 78.40  ? 96  ARG D CD  1 
ATOM   6067  N NE  . ARG D 1 116 ? 13.466  23.951 59.023  1.00 81.40  ? 96  ARG D NE  1 
ATOM   6068  C CZ  . ARG D 1 116 ? 13.365  25.214 58.633  1.00 97.25  ? 96  ARG D CZ  1 
ATOM   6069  N NH1 . ARG D 1 116 ? 13.695  25.587 57.407  1.00 88.72  ? 96  ARG D NH1 1 
ATOM   6070  N NH2 . ARG D 1 116 ? 12.915  26.125 59.492  1.00 116.35 ? 96  ARG D NH2 1 
ATOM   6071  N N   . TRP D 1 117 ? 16.597  21.307 62.997  1.00 52.79  ? 97  TRP D N   1 
ATOM   6072  C CA  . TRP D 1 117 ? 16.466  21.234 64.441  1.00 54.69  ? 97  TRP D CA  1 
ATOM   6073  C C   . TRP D 1 117 ? 17.753  20.842 65.147  1.00 49.66  ? 97  TRP D C   1 
ATOM   6074  O O   . TRP D 1 117 ? 17.786  20.858 66.381  1.00 52.96  ? 97  TRP D O   1 
ATOM   6075  C CB  . TRP D 1 117 ? 15.357  20.243 64.830  1.00 58.43  ? 97  TRP D CB  1 
ATOM   6076  C CG  . TRP D 1 117 ? 15.544  18.853 64.294  1.00 58.35  ? 97  TRP D CG  1 
ATOM   6077  C CD1 . TRP D 1 117 ? 16.478  17.941 64.687  1.00 60.90  ? 97  TRP D CD1 1 
ATOM   6078  C CD2 . TRP D 1 117 ? 14.752  18.207 63.290  1.00 62.46  ? 97  TRP D CD2 1 
ATOM   6079  N NE1 . TRP D 1 117 ? 16.330  16.773 63.979  1.00 62.70  ? 97  TRP D NE1 1 
ATOM   6080  C CE2 . TRP D 1 117 ? 15.275  16.911 63.115  1.00 63.91  ? 97  TRP D CE2 1 
ATOM   6081  C CE3 . TRP D 1 117 ? 13.655  18.602 62.516  1.00 68.75  ? 97  TRP D CE3 1 
ATOM   6082  C CZ2 . TRP D 1 117 ? 14.740  16.007 62.199  1.00 68.36  ? 97  TRP D CZ2 1 
ATOM   6083  C CZ3 . TRP D 1 117 ? 13.125  17.702 61.607  1.00 72.22  ? 97  TRP D CZ3 1 
ATOM   6084  C CH2 . TRP D 1 117 ? 13.669  16.421 61.456  1.00 69.87  ? 97  TRP D CH2 1 
ATOM   6085  N N   . THR D 1 118 ? 18.813  20.507 64.406  1.00 59.65  ? 98  THR D N   1 
ATOM   6086  C CA  . THR D 1 118 ? 20.004  19.949 65.040  1.00 57.29  ? 98  THR D CA  1 
ATOM   6087  C C   . THR D 1 118 ? 20.657  20.953 65.986  1.00 56.88  ? 98  THR D C   1 
ATOM   6088  O O   . THR D 1 118 ? 21.137  20.579 67.062  1.00 59.31  ? 98  THR D O   1 
ATOM   6089  C CB  . THR D 1 118 ? 20.995  19.472 63.975  1.00 53.98  ? 98  THR D CB  1 
ATOM   6090  O OG1 . THR D 1 118 ? 22.177  18.973 64.610  1.00 51.17  ? 98  THR D OG1 1 
ATOM   6091  C CG2 . THR D 1 118 ? 21.381  20.609 63.044  1.00 51.58  ? 98  THR D CG2 1 
ATOM   6092  N N   . ARG D 1 119 ? 20.659  22.236 65.618  1.00 58.66  ? 99  ARG D N   1 
ATOM   6093  C CA  . ARG D 1 119 ? 21.221  23.261 66.492  1.00 56.39  ? 99  ARG D CA  1 
ATOM   6094  C C   . ARG D 1 119 ? 20.352  23.457 67.730  1.00 61.64  ? 99  ARG D C   1 
ATOM   6095  O O   . ARG D 1 119 ? 20.856  23.503 68.860  1.00 62.00  ? 99  ARG D O   1 
ATOM   6096  C CB  . ARG D 1 119 ? 21.372  24.570 65.717  1.00 57.48  ? 99  ARG D CB  1 
ATOM   6097  C CG  . ARG D 1 119 ? 22.729  24.768 65.058  1.00 80.49  ? 99  ARG D CG  1 
ATOM   6098  C CD  . ARG D 1 119 ? 22.895  26.208 64.581  1.00 78.75  ? 99  ARG D CD  1 
ATOM   6099  N NE  . ARG D 1 119 ? 23.024  27.157 65.681  1.00 86.33  ? 99  ARG D NE  1 
ATOM   6100  C CZ  . ARG D 1 119 ? 24.003  28.045 65.798  1.00 69.47  ? 99  ARG D CZ  1 
ATOM   6101  N NH1 . ARG D 1 119 ? 24.962  28.139 64.890  1.00 61.28  ? 99  ARG D NH1 1 
ATOM   6102  N NH2 . ARG D 1 119 ? 24.019  28.861 66.850  1.00 69.91  ? 99  ARG D NH2 1 
ATOM   6103  N N   . SER D 1 120 ? 19.034  23.562 67.533  1.00 49.98  ? 100 SER D N   1 
ATOM   6104  C CA  . SER D 1 120 ? 18.123  23.730 68.662  1.00 52.49  ? 100 SER D CA  1 
ATOM   6105  C C   . SER D 1 120 ? 18.141  22.507 69.572  1.00 54.69  ? 100 SER D C   1 
ATOM   6106  O O   . SER D 1 120 ? 18.128  22.634 70.806  1.00 57.01  ? 100 SER D O   1 
ATOM   6107  C CB  . SER D 1 120 ? 16.709  23.998 68.148  1.00 57.27  ? 100 SER D CB  1 
ATOM   6108  O OG  . SER D 1 120 ? 16.711  25.022 67.168  1.00 57.52  ? 100 SER D OG  1 
ATOM   6109  N N   . MET D 1 121 ? 18.173  21.310 68.981  1.00 51.59  ? 101 MET D N   1 
ATOM   6110  C CA  . MET D 1 121 ? 18.243  20.101 69.791  1.00 51.34  ? 101 MET D CA  1 
ATOM   6111  C C   . MET D 1 121 ? 19.563  20.028 70.546  1.00 51.10  ? 101 MET D C   1 
ATOM   6112  O O   . MET D 1 121 ? 19.601  19.588 71.701  1.00 52.16  ? 101 MET D O   1 
ATOM   6113  C CB  . MET D 1 121 ? 18.051  18.864 68.914  1.00 54.75  ? 101 MET D CB  1 
ATOM   6114  C CG  . MET D 1 121 ? 16.628  18.673 68.427  1.00 58.24  ? 101 MET D CG  1 
ATOM   6115  S SD  . MET D 1 121 ? 15.438  18.582 69.774  1.00 69.74  ? 101 MET D SD  1 
ATOM   6116  C CE  . MET D 1 121 ? 16.022  17.130 70.641  1.00 62.77  ? 101 MET D CE  1 
ATOM   6117  N N   . GLN D 1 122 ? 20.654  20.468 69.917  1.00 57.88  ? 102 GLN D N   1 
ATOM   6118  C CA  . GLN D 1 122 ? 21.937  20.503 70.607  1.00 54.58  ? 102 GLN D CA  1 
ATOM   6119  C C   . GLN D 1 122 ? 21.891  21.443 71.807  1.00 54.83  ? 102 GLN D C   1 
ATOM   6120  O O   . GLN D 1 122 ? 22.400  21.113 72.883  1.00 53.87  ? 102 GLN D O   1 
ATOM   6121  C CB  . GLN D 1 122 ? 23.036  20.916 69.628  1.00 50.34  ? 102 GLN D CB  1 
ATOM   6122  C CG  . GLN D 1 122 ? 24.291  21.453 70.281  1.00 46.58  ? 102 GLN D CG  1 
ATOM   6123  C CD  . GLN D 1 122 ? 25.109  22.292 69.327  1.00 43.38  ? 102 GLN D CD  1 
ATOM   6124  O OE1 . GLN D 1 122 ? 25.130  22.036 68.122  1.00 44.65  ? 102 GLN D OE1 1 
ATOM   6125  N NE2 . GLN D 1 122 ? 25.794  23.299 69.859  1.00 43.11  ? 102 GLN D NE2 1 
ATOM   6126  N N   . HIS D 1 123 ? 21.258  22.609 71.648  1.00 47.87  ? 103 HIS D N   1 
ATOM   6127  C CA  . HIS D 1 123 ? 21.149  23.547 72.765  1.00 50.50  ? 103 HIS D CA  1 
ATOM   6128  C C   . HIS D 1 123 ? 20.266  22.995 73.882  1.00 56.74  ? 103 HIS D C   1 
ATOM   6129  O O   . HIS D 1 123 ? 20.550  23.207 75.068  1.00 58.92  ? 103 HIS D O   1 
ATOM   6130  C CB  . HIS D 1 123 ? 20.613  24.891 72.277  1.00 52.39  ? 103 HIS D CB  1 
ATOM   6131  C CG  . HIS D 1 123 ? 21.537  25.606 71.343  1.00 48.17  ? 103 HIS D CG  1 
ATOM   6132  N ND1 . HIS D 1 123 ? 21.084  26.386 70.303  1.00 50.63  ? 103 HIS D ND1 1 
ATOM   6133  C CD2 . HIS D 1 123 ? 22.889  25.651 71.288  1.00 48.69  ? 103 HIS D CD2 1 
ATOM   6134  C CE1 . HIS D 1 123 ? 22.117  26.887 69.649  1.00 50.57  ? 103 HIS D CE1 1 
ATOM   6135  N NE2 . HIS D 1 123 ? 23.224  26.455 70.226  1.00 46.10  ? 103 HIS D NE2 1 
ATOM   6136  N N   . ALA D 1 124 ? 19.187  22.293 73.528  1.00 51.18  ? 104 ALA D N   1 
ATOM   6137  C CA  . ALA D 1 124 ? 18.342  21.683 74.555  1.00 56.03  ? 104 ALA D CA  1 
ATOM   6138  C C   . ALA D 1 124 ? 19.096  20.594 75.313  1.00 55.44  ? 104 ALA D C   1 
ATOM   6139  O O   . ALA D 1 124 ? 19.026  20.517 76.550  1.00 54.70  ? 104 ALA D O   1 
ATOM   6140  C CB  . ALA D 1 124 ? 17.073  21.118 73.919  1.00 58.14  ? 104 ALA D CB  1 
ATOM   6141  N N   . ILE D 1 125 ? 19.817  19.740 74.583  1.00 54.21  ? 105 ILE D N   1 
ATOM   6142  C CA  . ILE D 1 125 ? 20.687  18.753 75.213  1.00 54.06  ? 105 ILE D CA  1 
ATOM   6143  C C   . ILE D 1 125 ? 21.672  19.442 76.146  1.00 51.12  ? 105 ILE D C   1 
ATOM   6144  O O   . ILE D 1 125 ? 21.956  18.954 77.247  1.00 51.88  ? 105 ILE D O   1 
ATOM   6145  C CB  . ILE D 1 125 ? 21.412  17.924 74.135  1.00 50.22  ? 105 ILE D CB  1 
ATOM   6146  C CG1 . ILE D 1 125 ? 20.416  17.069 73.349  1.00 53.83  ? 105 ILE D CG1 1 
ATOM   6147  C CG2 . ILE D 1 125 ? 22.482  17.041 74.759  1.00 49.68  ? 105 ILE D CG2 1 
ATOM   6148  C CD1 . ILE D 1 125 ? 21.046  16.280 72.222  1.00 50.88  ? 105 ILE D CD1 1 
ATOM   6149  N N   . GLY D 1 126 ? 22.200  20.592 75.722  1.00 51.31  ? 106 GLY D N   1 
ATOM   6150  C CA  . GLY D 1 126 ? 23.136  21.321 76.558  1.00 50.31  ? 106 GLY D CA  1 
ATOM   6151  C C   . GLY D 1 126 ? 22.509  21.808 77.850  1.00 54.24  ? 106 GLY D C   1 
ATOM   6152  O O   . GLY D 1 126 ? 23.129  21.740 78.912  1.00 53.21  ? 106 GLY D O   1 
ATOM   6153  N N   . THR D 1 127 ? 21.277  22.319 77.776  1.00 49.44  ? 107 THR D N   1 
ATOM   6154  C CA  . THR D 1 127 ? 20.600  22.744 79.002  1.00 51.84  ? 107 THR D CA  1 
ATOM   6155  C C   . THR D 1 127 ? 20.380  21.564 79.942  1.00 53.96  ? 107 THR D C   1 
ATOM   6156  O O   . THR D 1 127 ? 20.571  21.686 81.158  1.00 56.48  ? 107 THR D O   1 
ATOM   6157  C CB  . THR D 1 127 ? 19.266  23.426 78.689  1.00 58.19  ? 107 THR D CB  1 
ATOM   6158  O OG1 . THR D 1 127 ? 18.353  22.474 78.132  1.00 60.90  ? 107 THR D OG1 1 
ATOM   6159  C CG2 . THR D 1 127 ? 19.463  24.582 77.723  1.00 56.17  ? 107 THR D CG2 1 
ATOM   6160  N N   . ALA D 1 128 ? 19.993  20.407 79.396  1.00 52.98  ? 108 ALA D N   1 
ATOM   6161  C CA  . ALA D 1 128 ? 19.800  19.229 80.241  1.00 53.28  ? 108 ALA D CA  1 
ATOM   6162  C C   . ALA D 1 128 ? 21.105  18.795 80.903  1.00 51.54  ? 108 ALA D C   1 
ATOM   6163  O O   . ALA D 1 128 ? 21.132  18.478 82.101  1.00 52.81  ? 108 ALA D O   1 
ATOM   6164  C CB  . ALA D 1 128 ? 19.211  18.082 79.421  1.00 55.77  ? 108 ALA D CB  1 
ATOM   6165  N N   . ILE D 1 129 ? 22.201  18.782 80.139  1.00 48.10  ? 109 ILE D N   1 
ATOM   6166  C CA  . ILE D 1 129 ? 23.487  18.352 80.683  1.00 48.19  ? 109 ILE D CA  1 
ATOM   6167  C C   . ILE D 1 129 ? 23.993  19.345 81.721  1.00 48.64  ? 109 ILE D C   1 
ATOM   6168  O O   . ILE D 1 129 ? 24.559  18.953 82.747  1.00 49.82  ? 109 ILE D O   1 
ATOM   6169  C CB  . ILE D 1 129 ? 24.506  18.150 79.549  1.00 46.67  ? 109 ILE D CB  1 
ATOM   6170  C CG1 . ILE D 1 129 ? 24.030  17.053 78.598  1.00 46.52  ? 109 ILE D CG1 1 
ATOM   6171  C CG2 . ILE D 1 129 ? 25.874  17.809 80.115  1.00 47.12  ? 109 ILE D CG2 1 
ATOM   6172  C CD1 . ILE D 1 129 ? 24.993  16.770 77.472  1.00 45.33  ? 109 ILE D CD1 1 
ATOM   6173  N N   . TYR D 1 130 ? 23.803  20.644 81.473  1.00 51.97  ? 110 TYR D N   1 
ATOM   6174  C CA  . TYR D 1 130 ? 24.164  21.657 82.459  1.00 51.66  ? 110 TYR D CA  1 
ATOM   6175  C C   . TYR D 1 130 ? 23.366  21.475 83.742  1.00 57.59  ? 110 TYR D C   1 
ATOM   6176  O O   . TYR D 1 130 ? 23.915  21.574 84.845  1.00 60.38  ? 110 TYR D O   1 
ATOM   6177  C CB  . TYR D 1 130 ? 23.928  23.052 81.876  1.00 54.04  ? 110 TYR D CB  1 
ATOM   6178  C CG  . TYR D 1 130 ? 24.802  24.150 82.448  1.00 52.32  ? 110 TYR D CG  1 
ATOM   6179  C CD1 . TYR D 1 130 ? 25.562  23.942 83.594  1.00 54.13  ? 110 TYR D CD1 1 
ATOM   6180  C CD2 . TYR D 1 130 ? 24.858  25.400 81.842  1.00 51.34  ? 110 TYR D CD2 1 
ATOM   6181  C CE1 . TYR D 1 130 ? 26.358  24.947 84.116  1.00 53.46  ? 110 TYR D CE1 1 
ATOM   6182  C CE2 . TYR D 1 130 ? 25.650  26.410 82.355  1.00 50.58  ? 110 TYR D CE2 1 
ATOM   6183  C CZ  . TYR D 1 130 ? 26.398  26.178 83.493  1.00 50.90  ? 110 TYR D CZ  1 
ATOM   6184  O OH  . TYR D 1 130 ? 27.189  27.179 84.009  1.00 51.05  ? 110 TYR D OH  1 
ATOM   6185  N N   . CYS D 1 131 ? 22.063  21.210 83.612  1.00 51.91  ? 111 CYS D N   1 
ATOM   6186  C CA  . CYS D 1 131 ? 21.223  20.974 84.779  1.00 56.34  ? 111 CYS D CA  1 
ATOM   6187  C C   . CYS D 1 131 ? 21.741  19.801 85.599  1.00 55.67  ? 111 CYS D C   1 
ATOM   6188  O O   . CYS D 1 131 ? 21.879  19.897 86.824  1.00 59.89  ? 111 CYS D O   1 
ATOM   6189  C CB  . CYS D 1 131 ? 19.783  20.725 84.337  1.00 61.66  ? 111 CYS D CB  1 
ATOM   6190  S SG  . CYS D 1 131 ? 18.619  20.559 85.694  1.00 73.22  ? 111 CYS D SG  1 
ATOM   6191  N N   . ALA D 1 132 ? 22.038  18.683 84.936  1.00 56.92  ? 112 ALA D N   1 
ATOM   6192  C CA  . ALA D 1 132 ? 22.503  17.510 85.671  1.00 58.50  ? 112 ALA D CA  1 
ATOM   6193  C C   . ALA D 1 132 ? 23.895  17.716 86.256  1.00 58.21  ? 112 ALA D C   1 
ATOM   6194  O O   . ALA D 1 132 ? 24.210  17.157 87.314  1.00 59.96  ? 112 ALA D O   1 
ATOM   6195  C CB  . ALA D 1 132 ? 22.486  16.283 84.770  1.00 58.10  ? 112 ALA D CB  1 
ATOM   6196  N N   . TRP D 1 133 ? 24.741  18.500 85.585  1.00 61.89  ? 113 TRP D N   1 
ATOM   6197  C CA  . TRP D 1 133 ? 26.053  18.819 86.134  1.00 58.56  ? 113 TRP D CA  1 
ATOM   6198  C C   . TRP D 1 133 ? 25.937  19.592 87.440  1.00 62.25  ? 113 TRP D C   1 
ATOM   6199  O O   . TRP D 1 133 ? 26.820  19.496 88.300  1.00 65.21  ? 113 TRP D O   1 
ATOM   6200  C CB  . TRP D 1 133 ? 26.864  19.615 85.109  1.00 53.15  ? 113 TRP D CB  1 
ATOM   6201  C CG  . TRP D 1 133 ? 28.321  19.719 85.433  1.00 50.77  ? 113 TRP D CG  1 
ATOM   6202  C CD1 . TRP D 1 133 ? 29.317  18.881 85.021  1.00 50.87  ? 113 TRP D CD1 1 
ATOM   6203  C CD2 . TRP D 1 133 ? 28.949  20.728 86.230  1.00 51.44  ? 113 TRP D CD2 1 
ATOM   6204  N NE1 . TRP D 1 133 ? 30.527  19.302 85.520  1.00 51.65  ? 113 TRP D NE1 1 
ATOM   6205  C CE2 . TRP D 1 133 ? 30.328  20.435 86.266  1.00 51.97  ? 113 TRP D CE2 1 
ATOM   6206  C CE3 . TRP D 1 133 ? 28.479  21.850 86.921  1.00 51.90  ? 113 TRP D CE3 1 
ATOM   6207  C CZ2 . TRP D 1 133 ? 31.239  21.225 86.965  1.00 52.93  ? 113 TRP D CZ2 1 
ATOM   6208  C CZ3 . TRP D 1 133 ? 29.385  22.631 87.613  1.00 52.78  ? 113 TRP D CZ3 1 
ATOM   6209  C CH2 . TRP D 1 133 ? 30.748  22.314 87.631  1.00 53.27  ? 113 TRP D CH2 1 
ATOM   6210  N N   . LEU D 1 134 ? 24.859  20.355 87.608  1.00 53.60  ? 114 LEU D N   1 
ATOM   6211  C CA  . LEU D 1 134 ? 24.622  21.141 88.809  1.00 60.53  ? 114 LEU D CA  1 
ATOM   6212  C C   . LEU D 1 134 ? 23.864  20.363 89.878  1.00 68.32  ? 114 LEU D C   1 
ATOM   6213  O O   . LEU D 1 134 ? 23.497  20.941 90.906  1.00 73.39  ? 114 LEU D O   1 
ATOM   6214  C CB  . LEU D 1 134 ? 23.863  22.422 88.454  1.00 60.61  ? 114 LEU D CB  1 
ATOM   6215  C CG  . LEU D 1 134 ? 24.648  23.450 87.636  1.00 55.98  ? 114 LEU D CG  1 
ATOM   6216  C CD1 . LEU D 1 134 ? 23.777  24.641 87.276  1.00 60.11  ? 114 LEU D CD1 1 
ATOM   6217  C CD2 . LEU D 1 134 ? 25.886  23.898 88.396  1.00 51.33  ? 114 LEU D CD2 1 
ATOM   6218  N N   . GLY D 1 135 ? 23.622  19.073 89.659  1.00 60.15  ? 115 GLY D N   1 
ATOM   6219  C CA  . GLY D 1 135 ? 22.937  18.249 90.636  1.00 69.54  ? 115 GLY D CA  1 
ATOM   6220  C C   . GLY D 1 135 ? 21.463  18.062 90.344  1.00 74.95  ? 115 GLY D C   1 
ATOM   6221  O O   . GLY D 1 135 ? 20.629  18.147 91.250  1.00 83.57  ? 115 GLY D O   1 
ATOM   6222  N N   . GLY D 1 136 ? 21.125  17.801 89.077  1.00 63.66  ? 116 GLY D N   1 
ATOM   6223  C CA  . GLY D 1 136 ? 19.749  17.630 88.676  1.00 72.27  ? 116 GLY D CA  1 
ATOM   6224  C C   . GLY D 1 136 ? 19.563  16.351 87.880  1.00 85.79  ? 116 GLY D C   1 
ATOM   6225  O O   . GLY D 1 136 ? 20.528  15.709 87.456  1.00 67.91  ? 116 GLY D O   1 
ATOM   6226  N N   . PHE D 1 137 ? 18.295  16.000 87.683  1.00 78.43  ? 117 PHE D N   1 
ATOM   6227  C CA  . PHE D 1 137 ? 17.900  14.777 86.993  1.00 77.23  ? 117 PHE D CA  1 
ATOM   6228  C C   . PHE D 1 137 ? 18.680  13.559 87.495  1.00 93.86  ? 117 PHE D C   1 
ATOM   6229  O O   . PHE D 1 137 ? 19.382  12.902 86.717  1.00 78.10  ? 117 PHE D O   1 
ATOM   6230  C CB  . PHE D 1 137 ? 18.063  14.937 85.488  1.00 69.86  ? 117 PHE D CB  1 
ATOM   6231  C CG  . PHE D 1 137 ? 17.100  15.912 84.871  1.00 72.41  ? 117 PHE D CG  1 
ATOM   6232  C CD1 . PHE D 1 137 ? 15.740  15.653 84.863  1.00 78.71  ? 117 PHE D CD1 1 
ATOM   6233  C CD2 . PHE D 1 137 ? 17.559  17.082 84.286  1.00 67.71  ? 117 PHE D CD2 1 
ATOM   6234  C CE1 . PHE D 1 137 ? 14.853  16.547 84.292  1.00 90.35  ? 117 PHE D CE1 1 
ATOM   6235  C CE2 . PHE D 1 137 ? 16.675  17.979 83.712  1.00 67.74  ? 117 PHE D CE2 1 
ATOM   6236  C CZ  . PHE D 1 137 ? 15.321  17.710 83.715  1.00 76.09  ? 117 PHE D CZ  1 
ATOM   6237  N N   . PRO D 1 138 ? 18.589  13.233 88.782  1.00 83.05  ? 118 PRO D N   1 
ATOM   6238  C CA  . PRO D 1 138 ? 19.354  12.100 89.306  1.00 81.36  ? 118 PRO D CA  1 
ATOM   6239  C C   . PRO D 1 138 ? 18.715  10.770 88.940  1.00 87.53  ? 118 PRO D C   1 
ATOM   6240  O O   . PRO D 1 138 ? 17.494  10.645 88.820  1.00 87.38  ? 118 PRO D O   1 
ATOM   6241  C CB  . PRO D 1 138 ? 19.328  12.325 90.826  1.00 85.66  ? 118 PRO D CB  1 
ATOM   6242  C CG  . PRO D 1 138 ? 18.639  13.669 91.035  1.00 87.57  ? 118 PRO D CG  1 
ATOM   6243  C CD  . PRO D 1 138 ? 17.778  13.857 89.837  1.00 86.99  ? 118 PRO D CD  1 
ATOM   6244  N N   . SER D 1 139 ? 19.568  9.768  88.757  1.00 97.28  ? 119 SER D N   1 
ATOM   6245  C CA  . SER D 1 139 ? 19.102  8.434  88.389  1.00 100.24 ? 119 SER D CA  1 
ATOM   6246  C C   . SER D 1 139 ? 19.838  7.364  89.185  1.00 102.70 ? 119 SER D C   1 
ATOM   6247  O O   . SER D 1 139 ? 21.058  7.235  89.085  1.00 100.53 ? 119 SER D O   1 
ATOM   6248  C CB  . SER D 1 139 ? 19.279  8.191  86.885  1.00 104.09 ? 119 SER D CB  1 
ATOM   6249  O OG  . SER D 1 139 ? 20.648  8.209  86.512  1.00 100.97 ? 119 SER D OG  1 
ATOM   6250  N N   . ALA D 1 150 ? 22.616  16.796 95.592  1.00 100.68 ? 130 ALA D N   1 
ATOM   6251  C CA  . ALA D 1 150 ? 23.164  17.424 94.396  1.00 92.69  ? 130 ALA D CA  1 
ATOM   6252  C C   . ALA D 1 150 ? 24.651  17.114 94.251  1.00 86.55  ? 130 ALA D C   1 
ATOM   6253  O O   . ALA D 1 150 ? 25.491  17.742 94.896  1.00 82.02  ? 130 ALA D O   1 
ATOM   6254  C CB  . ALA D 1 150 ? 22.935  18.929 94.432  1.00 91.75  ? 130 ALA D CB  1 
ATOM   6255  N N   . GLU D 1 151 ? 24.967  16.139 93.400  1.00 91.09  ? 131 GLU D N   1 
ATOM   6256  C CA  . GLU D 1 151 ? 26.350  15.749 93.123  1.00 86.20  ? 131 GLU D CA  1 
ATOM   6257  C C   . GLU D 1 151 ? 26.852  16.575 91.943  1.00 85.50  ? 131 GLU D C   1 
ATOM   6258  O O   . GLU D 1 151 ? 26.569  16.264 90.783  1.00 77.25  ? 131 GLU D O   1 
ATOM   6259  C CB  . GLU D 1 151 ? 26.440  14.252 92.843  1.00 91.28  ? 131 GLU D CB  1 
ATOM   6260  C CG  . GLU D 1 151 ? 27.854  13.745 92.591  1.00 104.49 ? 131 GLU D CG  1 
ATOM   6261  C CD  . GLU D 1 151 ? 27.969  12.942 91.306  1.00 100.72 ? 131 GLU D CD  1 
ATOM   6262  O OE1 . GLU D 1 151 ? 26.925  12.651 90.684  1.00 93.72  ? 131 GLU D OE1 1 
ATOM   6263  O OE2 . GLU D 1 151 ? 29.107  12.606 90.913  1.00 97.04  ? 131 GLU D OE2 1 
ATOM   6264  N N   . ILE D 1 152 ? 27.604  17.635 92.243  1.00 76.59  ? 132 ILE D N   1 
ATOM   6265  C CA  . ILE D 1 152 ? 28.106  18.524 91.202  1.00 64.25  ? 132 ILE D CA  1 
ATOM   6266  C C   . ILE D 1 152 ? 29.168  17.804 90.383  1.00 60.97  ? 132 ILE D C   1 
ATOM   6267  O O   . ILE D 1 152 ? 30.099  17.201 90.933  1.00 59.87  ? 132 ILE D O   1 
ATOM   6268  C CB  . ILE D 1 152 ? 28.660  19.815 91.823  1.00 63.04  ? 132 ILE D CB  1 
ATOM   6269  C CG1 . ILE D 1 152 ? 27.738  20.314 92.934  1.00 69.34  ? 132 ILE D CG1 1 
ATOM   6270  C CG2 . ILE D 1 152 ? 28.834  20.887 90.762  1.00 56.07  ? 132 ILE D CG2 1 
ATOM   6271  C CD1 . ILE D 1 152 ? 26.379  20.754 92.446  1.00 68.64  ? 132 ILE D CD1 1 
ATOM   6272  N N   . GLY D 1 153 ? 29.032  17.862 89.060  1.00 63.73  ? 133 GLY D N   1 
ATOM   6273  C CA  . GLY D 1 153 ? 30.009  17.290 88.157  1.00 56.73  ? 133 GLY D CA  1 
ATOM   6274  C C   . GLY D 1 153 ? 29.557  16.074 87.375  1.00 56.10  ? 133 GLY D C   1 
ATOM   6275  O O   . GLY D 1 153 ? 30.378  15.476 86.668  1.00 53.98  ? 133 GLY D O   1 
ATOM   6276  N N   . ARG D 1 154 ? 28.287  15.692 87.470  1.00 56.31  ? 134 ARG D N   1 
ATOM   6277  C CA  . ARG D 1 154 ? 27.800  14.500 86.792  1.00 58.82  ? 134 ARG D CA  1 
ATOM   6278  C C   . ARG D 1 154 ? 27.602  14.765 85.305  1.00 59.34  ? 134 ARG D C   1 
ATOM   6279  O O   . ARG D 1 154 ? 27.060  15.801 84.909  1.00 51.84  ? 134 ARG D O   1 
ATOM   6280  C CB  . ARG D 1 154 ? 26.489  14.033 87.425  1.00 66.67  ? 134 ARG D CB  1 
ATOM   6281  C CG  . ARG D 1 154 ? 25.943  12.736 86.862  1.00 67.51  ? 134 ARG D CG  1 
ATOM   6282  C CD  . ARG D 1 154 ? 24.771  12.247 87.695  1.00 78.24  ? 134 ARG D CD  1 
ATOM   6283  N NE  . ARG D 1 154 ? 23.768  11.538 86.909  1.00 83.21  ? 134 ARG D NE  1 
ATOM   6284  C CZ  . ARG D 1 154 ? 22.563  12.014 86.630  1.00 112.37 ? 134 ARG D CZ  1 
ATOM   6285  N NH1 . ARG D 1 154 ? 22.184  13.215 87.032  1.00 89.19  ? 134 ARG D NH1 1 
ATOM   6286  N NH2 . ARG D 1 154 ? 21.715  11.262 85.934  1.00 91.12  ? 134 ARG D NH2 1 
ATOM   6287  N N   . LEU D 1 155 ? 28.050  13.821 84.482  1.00 64.50  ? 135 LEU D N   1 
ATOM   6288  C CA  . LEU D 1 155 ? 27.873  13.885 83.037  1.00 59.93  ? 135 LEU D CA  1 
ATOM   6289  C C   . LEU D 1 155 ? 26.776  12.915 82.619  1.00 66.44  ? 135 LEU D C   1 
ATOM   6290  O O   . LEU D 1 155 ? 26.912  11.701 82.805  1.00 68.82  ? 135 LEU D O   1 
ATOM   6291  C CB  . LEU D 1 155 ? 29.176  13.559 82.307  1.00 52.77  ? 135 LEU D CB  1 
ATOM   6292  C CG  . LEU D 1 155 ? 29.116  13.678 80.783  1.00 50.21  ? 135 LEU D CG  1 
ATOM   6293  C CD1 . LEU D 1 155 ? 28.447  14.979 80.372  1.00 48.72  ? 135 LEU D CD1 1 
ATOM   6294  C CD2 . LEU D 1 155 ? 30.502  13.566 80.165  1.00 43.78  ? 135 LEU D CD2 1 
ATOM   6295  N N   . LEU D 1 156 ? 25.696  13.449 82.057  1.00 55.18  ? 136 LEU D N   1 
ATOM   6296  C CA  . LEU D 1 156 ? 24.656  12.601 81.494  1.00 58.59  ? 136 LEU D CA  1 
ATOM   6297  C C   . LEU D 1 156 ? 25.194  11.844 80.288  1.00 57.50  ? 136 LEU D C   1 
ATOM   6298  O O   . LEU D 1 156 ? 25.832  12.429 79.407  1.00 50.93  ? 136 LEU D O   1 
ATOM   6299  C CB  . LEU D 1 156 ? 23.449  13.436 81.078  1.00 60.27  ? 136 LEU D CB  1 
ATOM   6300  C CG  . LEU D 1 156 ? 22.588  14.041 82.177  1.00 63.44  ? 136 LEU D CG  1 
ATOM   6301  C CD1 . LEU D 1 156 ? 21.495  14.903 81.574  1.00 68.70  ? 136 LEU D CD1 1 
ATOM   6302  C CD2 . LEU D 1 156 ? 21.994  12.952 83.044  1.00 74.10  ? 136 LEU D CD2 1 
ATOM   6303  N N   . THR D 1 157 ? 24.943  10.541 80.250  1.00 64.61  ? 137 THR D N   1 
ATOM   6304  C CA  . THR D 1 157 ? 25.216  9.797  79.033  1.00 63.34  ? 137 THR D CA  1 
ATOM   6305  C C   . THR D 1 157 ? 24.222  10.205 77.949  1.00 61.52  ? 137 THR D C   1 
ATOM   6306  O O   . THR D 1 157 ? 23.185  10.819 78.220  1.00 66.75  ? 137 THR D O   1 
ATOM   6307  C CB  . THR D 1 157 ? 25.135  8.292  79.286  1.00 68.77  ? 137 THR D CB  1 
ATOM   6308  O OG1 . THR D 1 157 ? 23.798  7.937  79.658  1.00 79.28  ? 137 THR D OG1 1 
ATOM   6309  C CG2 . THR D 1 157 ? 26.084  7.893  80.402  1.00 69.54  ? 137 THR D CG2 1 
ATOM   6310  N N   . LEU D 1 158 ? 24.559  9.873  76.701  1.00 58.72  ? 138 LEU D N   1 
ATOM   6311  C CA  . LEU D 1 158 ? 23.642  10.160 75.604  1.00 59.70  ? 138 LEU D CA  1 
ATOM   6312  C C   . LEU D 1 158 ? 22.300  9.477  75.833  1.00 66.92  ? 138 LEU D C   1 
ATOM   6313  O O   . LEU D 1 158 ? 21.241  10.047 75.538  1.00 69.83  ? 138 LEU D O   1 
ATOM   6314  C CB  . LEU D 1 158 ? 24.263  9.720  74.280  1.00 56.19  ? 138 LEU D CB  1 
ATOM   6315  C CG  . LEU D 1 158 ? 23.433  9.959  73.018  1.00 58.56  ? 138 LEU D CG  1 
ATOM   6316  C CD1 . LEU D 1 158 ? 23.031  11.418 72.902  1.00 54.40  ? 138 LEU D CD1 1 
ATOM   6317  C CD2 . LEU D 1 158 ? 24.204  9.514  71.786  1.00 55.67  ? 138 LEU D CD2 1 
ATOM   6318  N N   . GLU D 1 159 ? 22.330  8.266  76.394  1.00 63.06  ? 139 GLU D N   1 
ATOM   6319  C CA  . GLU D 1 159 ? 21.100  7.542  76.694  1.00 72.23  ? 139 GLU D CA  1 
ATOM   6320  C C   . GLU D 1 159 ? 20.290  8.257  77.770  1.00 76.19  ? 139 GLU D C   1 
ATOM   6321  O O   . GLU D 1 159 ? 19.054  8.256  77.732  1.00 81.29  ? 139 GLU D O   1 
ATOM   6322  C CB  . GLU D 1 159 ? 21.435  6.113  77.124  1.00 80.14  ? 139 GLU D CB  1 
ATOM   6323  C CG  . GLU D 1 159 ? 22.253  5.344  76.101  1.00 94.71  ? 139 GLU D CG  1 
ATOM   6324  C CD  . GLU D 1 159 ? 23.750  5.441  76.355  1.00 97.48  ? 139 GLU D CD  1 
ATOM   6325  O OE1 . GLU D 1 159 ? 24.213  4.966  77.414  1.00 95.45  ? 139 GLU D OE1 1 
ATOM   6326  O OE2 . GLU D 1 159 ? 24.465  5.998  75.491  1.00 91.72  ? 139 GLU D OE2 1 
ATOM   6327  N N   . GLU D 1 160 ? 20.966  8.883  78.737  1.00 75.23  ? 140 GLU D N   1 
ATOM   6328  C CA  . GLU D 1 160 ? 20.250  9.596  79.792  1.00 76.76  ? 140 GLU D CA  1 
ATOM   6329  C C   . GLU D 1 160 ? 19.576  10.851 79.250  1.00 75.20  ? 140 GLU D C   1 
ATOM   6330  O O   . GLU D 1 160 ? 18.450  11.180 79.644  1.00 78.70  ? 140 GLU D O   1 
ATOM   6331  C CB  . GLU D 1 160 ? 21.207  9.940  80.932  1.00 72.18  ? 140 GLU D CB  1 
ATOM   6332  C CG  . GLU D 1 160 ? 21.491  8.770  81.859  1.00 77.56  ? 140 GLU D CG  1 
ATOM   6333  C CD  . GLU D 1 160 ? 22.579  9.074  82.865  1.00 76.82  ? 140 GLU D CD  1 
ATOM   6334  O OE1 . GLU D 1 160 ? 23.767  9.073  82.473  1.00 74.27  ? 140 GLU D OE1 1 
ATOM   6335  O OE2 . GLU D 1 160 ? 22.249  9.304  84.048  1.00 79.76  ? 140 GLU D OE2 1 
ATOM   6336  N N   . VAL D 1 161 ? 20.246  11.563 78.341  1.00 67.37  ? 141 VAL D N   1 
ATOM   6337  C CA  . VAL D 1 161 ? 19.614  12.702 77.683  1.00 68.99  ? 141 VAL D CA  1 
ATOM   6338  C C   . VAL D 1 161 ? 18.413  12.238 76.868  1.00 75.11  ? 141 VAL D C   1 
ATOM   6339  O O   . VAL D 1 161 ? 17.351  12.878 76.875  1.00 76.23  ? 141 VAL D O   1 
ATOM   6340  C CB  . VAL D 1 161 ? 20.636  13.454 76.809  1.00 60.41  ? 141 VAL D CB  1 
ATOM   6341  C CG1 . VAL D 1 161 ? 20.006  14.702 76.215  1.00 60.55  ? 141 VAL D CG1 1 
ATOM   6342  C CG2 . VAL D 1 161 ? 21.872  13.809 77.619  1.00 55.00  ? 141 VAL D CG2 1 
ATOM   6343  N N   . GLY D 1 162 ? 18.560  11.115 76.159  1.00 60.24  ? 142 GLY D N   1 
ATOM   6344  C CA  . GLY D 1 162 ? 17.437  10.576 75.408  1.00 64.75  ? 142 GLY D CA  1 
ATOM   6345  C C   . GLY D 1 162 ? 16.266  10.195 76.295  1.00 80.99  ? 142 GLY D C   1 
ATOM   6346  O O   . GLY D 1 162 ? 15.106  10.353 75.910  1.00 79.56  ? 142 GLY D O   1 
ATOM   6347  N N   . THR D 1 163 ? 16.556  9.682  77.493  1.00 69.49  ? 143 THR D N   1 
ATOM   6348  C CA  . THR D 1 163 ? 15.494  9.365  78.445  1.00 74.43  ? 143 THR D CA  1 
ATOM   6349  C C   . THR D 1 163 ? 14.809  10.629 78.951  1.00 75.71  ? 143 THR D C   1 
ATOM   6350  O O   . THR D 1 163 ? 13.577  10.675 79.057  1.00 82.15  ? 143 THR D O   1 
ATOM   6351  C CB  . THR D 1 163 ? 16.058  8.564  79.620  1.00 77.17  ? 143 THR D CB  1 
ATOM   6352  O OG1 . THR D 1 163 ? 16.521  7.290  79.157  1.00 75.84  ? 143 THR D OG1 1 
ATOM   6353  C CG2 . THR D 1 163 ? 14.997  8.357  80.689  1.00 86.15  ? 143 THR D CG2 1 
ATOM   6354  N N   . ILE D 1 164 ? 15.590  11.662 79.273  1.00 72.98  ? 144 ILE D N   1 
ATOM   6355  C CA  . ILE D 1 164 ? 15.006  12.903 79.780  1.00 72.99  ? 144 ILE D CA  1 
ATOM   6356  C C   . ILE D 1 164 ? 14.114  13.547 78.725  1.00 75.15  ? 144 ILE D C   1 
ATOM   6357  O O   . ILE D 1 164 ? 13.034  14.063 79.038  1.00 82.58  ? 144 ILE D O   1 
ATOM   6358  C CB  . ILE D 1 164 ? 16.114  13.860 80.263  1.00 69.35  ? 144 ILE D CB  1 
ATOM   6359  C CG1 . ILE D 1 164 ? 16.703  13.358 81.584  1.00 69.46  ? 144 ILE D CG1 1 
ATOM   6360  C CG2 . ILE D 1 164 ? 15.588  15.284 80.415  1.00 70.24  ? 144 ILE D CG2 1 
ATOM   6361  C CD1 . ILE D 1 164 ? 18.140  13.748 81.802  1.00 65.38  ? 144 ILE D CD1 1 
ATOM   6362  N N   . PHE D 1 165 ? 14.532  13.514 77.463  1.00 73.62  ? 145 PHE D N   1 
ATOM   6363  C CA  . PHE D 1 165 ? 13.746  14.125 76.397  1.00 76.67  ? 145 PHE D CA  1 
ATOM   6364  C C   . PHE D 1 165 ? 12.800  13.149 75.703  1.00 82.65  ? 145 PHE D C   1 
ATOM   6365  O O   . PHE D 1 165 ? 12.060  13.565 74.803  1.00 83.94  ? 145 PHE D O   1 
ATOM   6366  C CB  . PHE D 1 165 ? 14.674  14.775 75.367  1.00 69.08  ? 145 PHE D CB  1 
ATOM   6367  C CG  . PHE D 1 165 ? 15.320  16.036 75.855  1.00 66.10  ? 145 PHE D CG  1 
ATOM   6368  C CD1 . PHE D 1 165 ? 14.552  17.053 76.396  1.00 67.60  ? 145 PHE D CD1 1 
ATOM   6369  C CD2 . PHE D 1 165 ? 16.692  16.207 75.776  1.00 59.40  ? 145 PHE D CD2 1 
ATOM   6370  C CE1 . PHE D 1 165 ? 15.139  18.222 76.847  1.00 62.75  ? 145 PHE D CE1 1 
ATOM   6371  C CE2 . PHE D 1 165 ? 17.285  17.375 76.227  1.00 55.97  ? 145 PHE D CE2 1 
ATOM   6372  C CZ  . PHE D 1 165 ? 16.506  18.382 76.763  1.00 56.09  ? 145 PHE D CZ  1 
ATOM   6373  N N   . SER D 1 166 ? 12.800  11.877 76.103  1.00 73.69  ? 146 SER D N   1 
ATOM   6374  C CA  . SER D 1 166 ? 11.903  10.864 75.541  1.00 78.83  ? 146 SER D CA  1 
ATOM   6375  C C   . SER D 1 166 ? 12.076  10.747 74.026  1.00 76.30  ? 146 SER D C   1 
ATOM   6376  O O   . SER D 1 166 ? 11.109  10.762 73.261  1.00 81.14  ? 146 SER D O   1 
ATOM   6377  C CB  . SER D 1 166 ? 10.446  11.154 75.910  1.00 85.27  ? 146 SER D CB  1 
ATOM   6378  O OG  . SER D 1 166 ? 10.255  11.091 77.313  1.00 87.15  ? 146 SER D OG  1 
ATOM   6379  N N   . VAL D 1 167 ? 13.331  10.636 73.596  1.00 67.63  ? 147 VAL D N   1 
ATOM   6380  C CA  . VAL D 1 167 ? 13.656  10.424 72.184  1.00 66.61  ? 147 VAL D CA  1 
ATOM   6381  C C   . VAL D 1 167 ? 14.843  9.487  72.082  1.00 68.22  ? 147 VAL D C   1 
ATOM   6382  O O   . VAL D 1 167 ? 15.720  9.456  72.956  1.00 68.64  ? 147 VAL D O   1 
ATOM   6383  C CB  . VAL D 1 167 ? 13.980  11.749 71.460  1.00 63.13  ? 147 VAL D CB  1 
ATOM   6384  C CG1 . VAL D 1 167 ? 12.703  12.498 71.122  1.00 61.99  ? 147 VAL D CG1 1 
ATOM   6385  C CG2 . VAL D 1 167 ? 14.903  12.613 72.309  1.00 61.72  ? 147 VAL D CG2 1 
ATOM   6386  N N   . PRO D 1 168 ? 14.891  8.692  71.016  1.00 64.68  ? 148 PRO D N   1 
ATOM   6387  C CA  . PRO D 1 168 ? 16.005  7.752  70.843  1.00 66.46  ? 148 PRO D CA  1 
ATOM   6388  C C   . PRO D 1 168 ? 17.314  8.477  70.561  1.00 63.58  ? 148 PRO D C   1 
ATOM   6389  O O   . PRO D 1 168 ? 17.365  9.692  70.359  1.00 60.74  ? 148 PRO D O   1 
ATOM   6390  C CB  . PRO D 1 168 ? 15.567  6.904  69.645  1.00 69.19  ? 148 PRO D CB  1 
ATOM   6391  C CG  . PRO D 1 168 ? 14.074  7.082  69.588  1.00 69.51  ? 148 PRO D CG  1 
ATOM   6392  C CD  . PRO D 1 168 ? 13.873  8.511  69.970  1.00 65.84  ? 148 PRO D CD  1 
ATOM   6393  N N   . THR D 1 169 ? 18.394  7.699  70.549  1.00 67.08  ? 149 THR D N   1 
ATOM   6394  C CA  . THR D 1 169 ? 19.729  8.216  70.295  1.00 66.87  ? 149 THR D CA  1 
ATOM   6395  C C   . THR D 1 169 ? 20.345  7.518  69.087  1.00 69.08  ? 149 THR D C   1 
ATOM   6396  O O   . THR D 1 169 ? 19.942  6.417  68.701  1.00 73.17  ? 149 THR D O   1 
ATOM   6397  C CB  . THR D 1 169 ? 20.643  8.045  71.517  1.00 67.60  ? 149 THR D CB  1 
ATOM   6398  O OG1 . THR D 1 169 ? 20.988  6.663  71.671  1.00 71.44  ? 149 THR D OG1 1 
ATOM   6399  C CG2 . THR D 1 169 ? 19.946  8.536  72.777  1.00 67.06  ? 149 THR D CG2 1 
ATOM   6400  N N   . ASN D 1 170 ? 21.338  8.181  68.494  1.00 84.78  ? 150 ASN D N   1 
ATOM   6401  C CA  . ASN D 1 170 ? 22.025  7.692  67.304  1.00 87.96  ? 150 ASN D CA  1 
ATOM   6402  C C   . ASN D 1 170 ? 23.082  6.642  67.612  1.00 89.89  ? 150 ASN D C   1 
ATOM   6403  O O   . ASN D 1 170 ? 23.897  6.337  66.735  1.00 90.73  ? 150 ASN D O   1 
ATOM   6404  C CB  . ASN D 1 170 ? 22.670  8.859  66.550  1.00 87.59  ? 150 ASN D CB  1 
ATOM   6405  C CG  . ASN D 1 170 ? 22.665  8.655  65.045  1.00 91.00  ? 150 ASN D CG  1 
ATOM   6406  O OD1 . ASN D 1 170 ? 22.134  7.662  64.541  1.00 94.21  ? 150 ASN D OD1 1 
ATOM   6407  N ND2 . ASN D 1 170 ? 23.257  9.596  64.318  1.00 89.91  ? 150 ASN D ND2 1 
ATOM   6408  N N   . LEU D 1 171 ? 23.098  6.097  68.831  1.00 94.58  ? 151 LEU D N   1 
ATOM   6409  C CA  . LEU D 1 171 ? 24.011  5.000  69.135  1.00 96.46  ? 151 LEU D CA  1 
ATOM   6410  C C   . LEU D 1 171 ? 23.740  3.809  68.227  1.00 102.91 ? 151 LEU D C   1 
ATOM   6411  O O   . LEU D 1 171 ? 24.659  3.053  67.889  1.00 104.43 ? 151 LEU D O   1 
ATOM   6412  C CB  . LEU D 1 171 ? 23.872  4.598  70.603  1.00 96.21  ? 151 LEU D CB  1 
ATOM   6413  C CG  . LEU D 1 171 ? 25.140  4.150  71.332  1.00 95.21  ? 151 LEU D CG  1 
ATOM   6414  C CD1 . LEU D 1 171 ? 26.120  5.307  71.443  1.00 90.63  ? 151 LEU D CD1 1 
ATOM   6415  C CD2 . LEU D 1 171 ? 24.813  3.584  72.708  1.00 97.90  ? 151 LEU D CD2 1 
ATOM   6416  N N   . LYS D 1 172 ? 22.485  3.631  67.832  1.00 105.44 ? 152 LYS D N   1 
ATOM   6417  C CA  . LYS D 1 172 ? 22.070  2.722  66.779  1.00 111.49 ? 152 LYS D CA  1 
ATOM   6418  C C   . LYS D 1 172 ? 21.412  3.532  65.668  1.00 112.56 ? 152 LYS D C   1 
ATOM   6419  O O   . LYS D 1 172 ? 21.150  4.730  65.810  1.00 110.85 ? 152 LYS D O   1 
ATOM   6420  C CB  . LYS D 1 172 ? 21.102  1.663  67.319  1.00 99.52  ? 152 LYS D CB  1 
ATOM   6421  C CG  . LYS D 1 172 ? 20.060  2.244  68.260  1.00 98.99  ? 152 LYS D CG  1 
ATOM   6422  C CD  . LYS D 1 172 ? 18.711  2.412  67.579  1.00 99.53  ? 152 LYS D CD  1 
ATOM   6423  C CE  . LYS D 1 172 ? 17.569  2.327  68.579  1.00 100.47 ? 152 LYS D CE  1 
ATOM   6424  N NZ  . LYS D 1 172 ? 16.310  2.891  68.018  1.00 99.51  ? 152 LYS D NZ  1 
ATOM   6425  N N   . ASP D 1 173 ? 21.148  2.873  64.546  1.00 115.74 ? 153 ASP D N   1 
ATOM   6426  C CA  . ASP D 1 173 ? 20.416  3.486  63.450  1.00 116.30 ? 153 ASP D CA  1 
ATOM   6427  C C   . ASP D 1 173 ? 18.996  2.941  63.425  1.00 115.73 ? 153 ASP D C   1 
ATOM   6428  O O   . ASP D 1 173 ? 18.781  1.732  63.575  1.00 119.42 ? 153 ASP D O   1 
ATOM   6429  C CB  . ASP D 1 173 ? 21.120  3.243  62.112  1.00 119.93 ? 153 ASP D CB  1 
ATOM   6430  C CG  . ASP D 1 173 ? 22.413  4.023  61.990  1.00 119.31 ? 153 ASP D CG  1 
ATOM   6431  O OD1 . ASP D 1 173 ? 23.463  3.500  62.414  1.00 120.66 ? 153 ASP D OD1 1 
ATOM   6432  O OD2 . ASP D 1 173 ? 22.378  5.167  61.491  1.00 117.09 ? 153 ASP D OD2 1 
ATOM   6433  N N   . ARG D 1 174 ? 18.026  3.844  63.243  1.00 116.65 ? 154 ARG D N   1 
ATOM   6434  C CA  . ARG D 1 174 ? 16.616  3.477  63.351  1.00 115.23 ? 154 ARG D CA  1 
ATOM   6435  C C   . ARG D 1 174 ? 15.697  4.164  62.348  1.00 108.67 ? 154 ARG D C   1 
ATOM   6436  O O   . ARG D 1 174 ? 14.550  3.722  62.206  1.00 109.07 ? 154 ARG D O   1 
ATOM   6437  C CB  . ARG D 1 174 ? 16.106  3.774  64.767  1.00 99.92  ? 154 ARG D CB  1 
ATOM   6438  N N   . ASP D 1 175 ? 16.133  5.217  61.651  1.00 101.12 ? 155 ASP D N   1 
ATOM   6439  C CA  . ASP D 1 175 ? 15.331  5.887  60.619  1.00 97.32  ? 155 ASP D CA  1 
ATOM   6440  C C   . ASP D 1 175 ? 14.057  6.497  61.218  1.00 93.43  ? 155 ASP D C   1 
ATOM   6441  O O   . ASP D 1 175 ? 12.936  6.228  60.783  1.00 93.55  ? 155 ASP D O   1 
ATOM   6442  C CB  . ASP D 1 175 ? 14.994  4.922  59.470  1.00 99.66  ? 155 ASP D CB  1 
ATOM   6443  C CG  . ASP D 1 175 ? 16.238  4.366  58.792  1.00 100.01 ? 155 ASP D CG  1 
ATOM   6444  O OD1 . ASP D 1 175 ? 16.985  3.615  59.459  1.00 100.09 ? 155 ASP D OD1 1 
ATOM   6445  O OD2 . ASP D 1 175 ? 16.472  4.677  57.607  1.00 100.60 ? 155 ASP D OD2 1 
ATOM   6446  N N   . ALA D 1 176 ? 14.255  7.358  62.212  1.00 80.53  ? 156 ALA D N   1 
ATOM   6447  C CA  . ALA D 1 176 ? 13.169  8.087  62.860  1.00 77.20  ? 156 ALA D CA  1 
ATOM   6448  C C   . ALA D 1 176 ? 13.745  9.380  63.425  1.00 72.14  ? 156 ALA D C   1 
ATOM   6449  O O   . ALA D 1 176 ? 14.875  9.762  63.110  1.00 70.60  ? 156 ALA D O   1 
ATOM   6450  C CB  . ALA D 1 176 ? 12.503  7.226  63.939  1.00 79.87  ? 156 ALA D CB  1 
ATOM   6451  N N   . PHE D 1 177 ? 12.967  10.064 64.261  1.00 69.53  ? 157 PHE D N   1 
ATOM   6452  C CA  . PHE D 1 177 ? 13.476  11.245 64.945  1.00 67.01  ? 157 PHE D CA  1 
ATOM   6453  C C   . PHE D 1 177 ? 14.288  10.814 66.160  1.00 68.11  ? 157 PHE D C   1 
ATOM   6454  O O   . PHE D 1 177 ? 13.855  9.954  66.935  1.00 70.96  ? 157 PHE D O   1 
ATOM   6455  C CB  . PHE D 1 177 ? 12.340  12.174 65.371  1.00 65.09  ? 157 PHE D CB  1 
ATOM   6456  C CG  . PHE D 1 177 ? 12.807  13.382 66.143  1.00 62.60  ? 157 PHE D CG  1 
ATOM   6457  C CD1 . PHE D 1 177 ? 13.204  14.532 65.482  1.00 59.85  ? 157 PHE D CD1 1 
ATOM   6458  C CD2 . PHE D 1 177 ? 12.859  13.364 67.529  1.00 63.35  ? 157 PHE D CD2 1 
ATOM   6459  C CE1 . PHE D 1 177 ? 13.639  15.644 66.186  1.00 58.15  ? 157 PHE D CE1 1 
ATOM   6460  C CE2 . PHE D 1 177 ? 13.296  14.473 68.236  1.00 61.59  ? 157 PHE D CE2 1 
ATOM   6461  C CZ  . PHE D 1 177 ? 13.685  15.612 67.563  1.00 59.45  ? 157 PHE D CZ  1 
ATOM   6462  N N   . HIS D 1 178 ? 15.459  11.418 66.330  1.00 63.77  ? 158 HIS D N   1 
ATOM   6463  C CA  . HIS D 1 178 ? 16.371  11.027 67.393  1.00 61.93  ? 158 HIS D CA  1 
ATOM   6464  C C   . HIS D 1 178 ? 17.323  12.182 67.662  1.00 56.30  ? 158 HIS D C   1 
ATOM   6465  O O   . HIS D 1 178 ? 17.325  13.191 66.951  1.00 53.91  ? 158 HIS D O   1 
ATOM   6466  C CB  . HIS D 1 178 ? 17.139  9.759  67.013  1.00 66.27  ? 158 HIS D CB  1 
ATOM   6467  C CG  . HIS D 1 178 ? 17.895  9.879  65.726  1.00 63.75  ? 158 HIS D CG  1 
ATOM   6468  N ND1 . HIS D 1 178 ? 17.402  9.412  64.527  1.00 67.94  ? 158 HIS D ND1 1 
ATOM   6469  C CD2 . HIS D 1 178 ? 19.112  10.405 65.452  1.00 59.05  ? 158 HIS D CD2 1 
ATOM   6470  C CE1 . HIS D 1 178 ? 18.278  9.653  63.568  1.00 65.71  ? 158 HIS D CE1 1 
ATOM   6471  N NE2 . HIS D 1 178 ? 19.326  10.254 64.103  1.00 59.54  ? 158 HIS D NE2 1 
ATOM   6472  N N   . ILE D 1 179 ? 18.126  12.026 68.708  1.00 60.07  ? 159 ILE D N   1 
ATOM   6473  C CA  . ILE D 1 179 ? 19.252  12.913 68.966  1.00 54.11  ? 159 ILE D CA  1 
ATOM   6474  C C   . ILE D 1 179 ? 20.517  12.194 68.526  1.00 55.49  ? 159 ILE D C   1 
ATOM   6475  O O   . ILE D 1 179 ? 20.616  10.966 68.608  1.00 59.50  ? 159 ILE D O   1 
ATOM   6476  C CB  . ILE D 1 179 ? 19.331  13.338 70.449  1.00 52.40  ? 159 ILE D CB  1 
ATOM   6477  C CG1 . ILE D 1 179 ? 19.368  12.116 71.364  1.00 54.86  ? 159 ILE D CG1 1 
ATOM   6478  C CG2 . ILE D 1 179 ? 18.161  14.232 70.817  1.00 52.87  ? 159 ILE D CG2 1 
ATOM   6479  C CD1 . ILE D 1 179 ? 19.547  12.464 72.821  1.00 53.62  ? 159 ILE D CD1 1 
ATOM   6480  N N   . THR D 1 180 ? 21.486  12.956 68.038  1.00 61.00  ? 160 THR D N   1 
ATOM   6481  C CA  . THR D 1 180 ? 22.709  12.386 67.494  1.00 61.89  ? 160 THR D CA  1 
ATOM   6482  C C   . THR D 1 180 ? 23.863  12.518 68.484  1.00 56.62  ? 160 THR D C   1 
ATOM   6483  O O   . THR D 1 180 ? 23.866  13.384 69.363  1.00 53.13  ? 160 THR D O   1 
ATOM   6484  C CB  . THR D 1 180 ? 23.075  13.056 66.165  1.00 60.08  ? 160 THR D CB  1 
ATOM   6485  O OG1 . THR D 1 180 ? 23.553  14.384 66.409  1.00 52.67  ? 160 THR D OG1 1 
ATOM   6486  C CG2 . THR D 1 180 ? 21.866  13.115 65.250  1.00 65.24  ? 160 THR D CG2 1 
ATOM   6487  N N   . ILE D 1 181 ? 24.845  11.622 68.336  1.00 61.54  ? 161 ILE D N   1 
ATOM   6488  C CA  . ILE D 1 181 ? 26.090  11.748 69.091  1.00 57.52  ? 161 ILE D CA  1 
ATOM   6489  C C   . ILE D 1 181 ? 26.730  13.102 68.828  1.00 59.19  ? 161 ILE D C   1 
ATOM   6490  O O   . ILE D 1 181 ? 27.299  13.722 69.733  1.00 56.05  ? 161 ILE D O   1 
ATOM   6491  C CB  . ILE D 1 181 ? 27.052  10.593 68.742  1.00 57.77  ? 161 ILE D CB  1 
ATOM   6492  C CG1 . ILE D 1 181 ? 26.376  9.236  68.942  1.00 57.46  ? 161 ILE D CG1 1 
ATOM   6493  C CG2 . ILE D 1 181 ? 28.333  10.682 69.557  1.00 52.41  ? 161 ILE D CG2 1 
ATOM   6494  C CD1 . ILE D 1 181 ? 27.344  8.072  68.955  1.00 58.46  ? 161 ILE D CD1 1 
ATOM   6495  N N   . GLU D 1 182 ? 26.636  13.586 67.586  1.00 51.80  ? 162 GLU D N   1 
ATOM   6496  C CA  . GLU D 1 182 ? 27.241  14.864 67.225  1.00 50.48  ? 162 GLU D CA  1 
ATOM   6497  C C   . GLU D 1 182 ? 26.608  16.018 67.995  1.00 52.34  ? 162 GLU D C   1 
ATOM   6498  O O   . GLU D 1 182 ? 27.316  16.903 68.492  1.00 49.44  ? 162 GLU D O   1 
ATOM   6499  C CB  . GLU D 1 182 ? 27.116  15.081 65.718  1.00 56.44  ? 162 GLU D CB  1 
ATOM   6500  C CG  . GLU D 1 182 ? 27.512  16.464 65.238  1.00 67.58  ? 162 GLU D CG  1 
ATOM   6501  C CD  . GLU D 1 182 ? 26.832  16.841 63.933  1.00 81.33  ? 162 GLU D CD  1 
ATOM   6502  O OE1 . GLU D 1 182 ? 25.724  17.418 63.981  1.00 89.02  ? 162 GLU D OE1 1 
ATOM   6503  O OE2 . GLU D 1 182 ? 27.404  16.555 62.859  1.00 79.98  ? 162 GLU D OE2 1 
ATOM   6504  N N   . GLU D 1 183 ? 25.273  16.029 68.096  1.00 53.33  ? 163 GLU D N   1 
ATOM   6505  C CA  . GLU D 1 183 ? 24.593  17.043 68.897  1.00 50.82  ? 163 GLU D CA  1 
ATOM   6506  C C   . GLU D 1 183 ? 25.069  17.002 70.343  1.00 47.63  ? 163 GLU D C   1 
ATOM   6507  O O   . GLU D 1 183 ? 25.304  18.047 70.965  1.00 47.54  ? 163 GLU D O   1 
ATOM   6508  C CB  . GLU D 1 183 ? 23.079  16.830 68.829  1.00 55.26  ? 163 GLU D CB  1 
ATOM   6509  C CG  . GLU D 1 183 ? 22.424  17.287 67.532  1.00 58.71  ? 163 GLU D CG  1 
ATOM   6510  C CD  . GLU D 1 183 ? 21.033  16.697 67.337  1.00 60.03  ? 163 GLU D CD  1 
ATOM   6511  O OE1 . GLU D 1 183 ? 20.533  16.024 68.262  1.00 58.83  ? 163 GLU D OE1 1 
ATOM   6512  O OE2 . GLU D 1 183 ? 20.440  16.901 66.255  1.00 65.13  ? 163 GLU D OE2 1 
ATOM   6513  N N   . TYR D 1 184 ? 25.238  15.794 70.883  1.00 55.58  ? 164 TYR D N   1 
ATOM   6514  C CA  . TYR D 1 184 ? 25.671  15.621 72.265  1.00 57.92  ? 164 TYR D CA  1 
ATOM   6515  C C   . TYR D 1 184 ? 27.081  16.174 72.468  1.00 51.08  ? 164 TYR D C   1 
ATOM   6516  O O   . TYR D 1 184 ? 27.341  16.932 73.415  1.00 49.12  ? 164 TYR D O   1 
ATOM   6517  C CB  . TYR D 1 184 ? 25.583  14.130 72.611  1.00 52.14  ? 164 TYR D CB  1 
ATOM   6518  C CG  . TYR D 1 184 ? 26.118  13.696 73.956  1.00 50.49  ? 164 TYR D CG  1 
ATOM   6519  C CD1 . TYR D 1 184 ? 25.394  13.921 75.118  1.00 52.09  ? 164 TYR D CD1 1 
ATOM   6520  C CD2 . TYR D 1 184 ? 27.321  13.011 74.057  1.00 49.81  ? 164 TYR D CD2 1 
ATOM   6521  C CE1 . TYR D 1 184 ? 25.869  13.507 76.346  1.00 49.24  ? 164 TYR D CE1 1 
ATOM   6522  C CE2 . TYR D 1 184 ? 27.805  12.593 75.281  1.00 48.97  ? 164 TYR D CE2 1 
ATOM   6523  C CZ  . TYR D 1 184 ? 27.076  12.844 76.422  1.00 46.71  ? 164 TYR D CZ  1 
ATOM   6524  O OH  . TYR D 1 184 ? 27.553  12.430 77.645  1.00 47.69  ? 164 TYR D OH  1 
ATOM   6525  N N   . LEU D 1 185 ? 27.996  15.833 71.558  1.00 49.16  ? 165 LEU D N   1 
ATOM   6526  C CA  . LEU D 1 185 ? 29.374  16.299 71.667  1.00 47.73  ? 165 LEU D CA  1 
ATOM   6527  C C   . LEU D 1 185 ? 29.459  17.814 71.512  1.00 47.41  ? 165 LEU D C   1 
ATOM   6528  O O   . LEU D 1 185 ? 30.236  18.474 72.212  1.00 46.86  ? 165 LEU D O   1 
ATOM   6529  C CB  . LEU D 1 185 ? 30.241  15.599 70.619  1.00 48.97  ? 165 LEU D CB  1 
ATOM   6530  C CG  . LEU D 1 185 ? 30.435  14.086 70.779  1.00 49.66  ? 165 LEU D CG  1 
ATOM   6531  C CD1 . LEU D 1 185 ? 31.349  13.538 69.694  1.00 51.09  ? 165 LEU D CD1 1 
ATOM   6532  C CD2 . LEU D 1 185 ? 30.957  13.720 72.162  1.00 49.13  ? 165 LEU D CD2 1 
ATOM   6533  N N   . LEU D 1 186 ? 28.664  18.386 70.604  1.00 47.32  ? 166 LEU D N   1 
ATOM   6534  C CA  . LEU D 1 186 ? 28.688  19.832 70.414  1.00 47.12  ? 166 LEU D CA  1 
ATOM   6535  C C   . LEU D 1 186 ? 28.132  20.549 71.639  1.00 46.06  ? 166 LEU D C   1 
ATOM   6536  O O   . LEU D 1 186 ? 28.661  21.591 72.060  1.00 45.78  ? 166 LEU D O   1 
ATOM   6537  C CB  . LEU D 1 186 ? 27.894  20.195 69.161  1.00 47.84  ? 166 LEU D CB  1 
ATOM   6538  C CG  . LEU D 1 186 ? 28.610  19.953 67.833  1.00 49.21  ? 166 LEU D CG  1 
ATOM   6539  C CD1 . LEU D 1 186 ? 27.729  20.385 66.684  1.00 50.00  ? 166 LEU D CD1 1 
ATOM   6540  C CD2 . LEU D 1 186 ? 29.944  20.674 67.784  1.00 49.56  ? 166 LEU D CD2 1 
ATOM   6541  N N   . SER D 1 187 ? 27.071  19.997 72.232  1.00 48.68  ? 167 SER D N   1 
ATOM   6542  C CA  . SER D 1 187 ? 26.546  20.545 73.475  1.00 48.25  ? 167 SER D CA  1 
ATOM   6543  C C   . SER D 1 187 ? 27.595  20.505 74.577  1.00 46.70  ? 167 SER D C   1 
ATOM   6544  O O   . SER D 1 187 ? 27.714  21.450 75.366  1.00 46.71  ? 167 SER D O   1 
ATOM   6545  C CB  . SER D 1 187 ? 25.295  19.774 73.891  1.00 48.60  ? 167 SER D CB  1 
ATOM   6546  O OG  . SER D 1 187 ? 25.641  18.648 74.678  1.00 52.03  ? 167 SER D OG  1 
ATOM   6547  N N   . LEU D 1 188 ? 28.372  19.420 74.642  1.00 52.39  ? 168 LEU D N   1 
ATOM   6548  C CA  . LEU D 1 188 ? 29.439  19.335 75.639  1.00 48.25  ? 168 LEU D CA  1 
ATOM   6549  C C   . LEU D 1 188 ? 30.515  20.388 75.390  1.00 48.03  ? 168 LEU D C   1 
ATOM   6550  O O   . LEU D 1 188 ? 31.030  21.003 76.337  1.00 47.50  ? 168 LEU D O   1 
ATOM   6551  C CB  . LEU D 1 188 ? 30.046  17.934 75.631  1.00 46.75  ? 168 LEU D CB  1 
ATOM   6552  C CG  . LEU D 1 188 ? 29.174  16.872 76.295  1.00 47.20  ? 168 LEU D CG  1 
ATOM   6553  C CD1 . LEU D 1 188 ? 29.897  15.537 76.352  1.00 47.28  ? 168 LEU D CD1 1 
ATOM   6554  C CD2 . LEU D 1 188 ? 28.757  17.328 77.684  1.00 45.83  ? 168 LEU D CD2 1 
ATOM   6555  N N   . VAL D 1 189 ? 30.876  20.593 74.123  1.00 48.00  ? 169 VAL D N   1 
ATOM   6556  C CA  . VAL D 1 189 ? 31.846  21.630 73.781  1.00 48.28  ? 169 VAL D CA  1 
ATOM   6557  C C   . VAL D 1 189 ? 31.372  22.983 74.297  1.00 48.92  ? 169 VAL D C   1 
ATOM   6558  O O   . VAL D 1 189 ? 32.143  23.748 74.888  1.00 49.09  ? 169 VAL D O   1 
ATOM   6559  C CB  . VAL D 1 189 ? 32.090  21.660 72.262  1.00 49.54  ? 169 VAL D CB  1 
ATOM   6560  C CG1 . VAL D 1 189 ? 32.745  22.972 71.851  1.00 50.18  ? 169 VAL D CG1 1 
ATOM   6561  C CG2 . VAL D 1 189 ? 32.941  20.470 71.837  1.00 49.62  ? 169 VAL D CG2 1 
ATOM   6562  N N   . ASP D 1 190 ? 30.089  23.291 74.094  1.00 47.60  ? 170 ASP D N   1 
ATOM   6563  C CA  . ASP D 1 190 ? 29.553  24.557 74.600  1.00 51.54  ? 170 ASP D CA  1 
ATOM   6564  C C   . ASP D 1 190 ? 29.574  24.600 76.129  1.00 47.96  ? 170 ASP D C   1 
ATOM   6565  O O   . ASP D 1 190 ? 29.865  25.647 76.741  1.00 50.68  ? 170 ASP D O   1 
ATOM   6566  C CB  . ASP D 1 190 ? 28.132  24.761 74.079  1.00 65.71  ? 170 ASP D CB  1 
ATOM   6567  C CG  . ASP D 1 190 ? 28.101  25.146 72.617  1.00 59.67  ? 170 ASP D CG  1 
ATOM   6568  O OD1 . ASP D 1 190 ? 29.049  25.826 72.163  1.00 61.72  ? 170 ASP D OD1 1 
ATOM   6569  O OD2 . ASP D 1 190 ? 27.131  24.767 71.924  1.00 60.97  ? 170 ASP D OD2 1 
ATOM   6570  N N   . LEU D 1 191 ? 29.257  23.467 76.761  1.00 44.63  ? 171 LEU D N   1 
ATOM   6571  C CA  . LEU D 1 191 ? 29.249  23.400 78.216  1.00 44.28  ? 171 LEU D CA  1 
ATOM   6572  C C   . LEU D 1 191 ? 30.615  23.718 78.796  1.00 44.34  ? 171 LEU D C   1 
ATOM   6573  O O   . LEU D 1 191 ? 30.700  24.314 79.872  1.00 44.24  ? 171 LEU D O   1 
ATOM   6574  C CB  . LEU D 1 191 ? 28.790  22.015 78.675  1.00 44.26  ? 171 LEU D CB  1 
ATOM   6575  C CG  . LEU D 1 191 ? 28.852  21.747 80.179  1.00 44.22  ? 171 LEU D CG  1 
ATOM   6576  C CD1 . LEU D 1 191 ? 27.812  22.586 80.906  1.00 44.16  ? 171 LEU D CD1 1 
ATOM   6577  C CD2 . LEU D 1 191 ? 28.676  20.270 80.491  1.00 44.48  ? 171 LEU D CD2 1 
ATOM   6578  N N   . THR D 1 192 ? 31.691  23.329 78.111  1.00 48.64  ? 172 THR D N   1 
ATOM   6579  C CA  . THR D 1 192 ? 33.020  23.621 78.649  1.00 46.44  ? 172 THR D CA  1 
ATOM   6580  C C   . THR D 1 192 ? 33.270  25.125 78.731  1.00 49.07  ? 172 THR D C   1 
ATOM   6581  O O   . THR D 1 192 ? 33.871  25.609 79.700  1.00 49.69  ? 172 THR D O   1 
ATOM   6582  C CB  . THR D 1 192 ? 34.108  22.941 77.818  1.00 45.71  ? 172 THR D CB  1 
ATOM   6583  O OG1 . THR D 1 192 ? 34.138  23.509 76.504  1.00 49.23  ? 172 THR D OG1 1 
ATOM   6584  C CG2 . THR D 1 192 ? 33.868  21.445 77.735  1.00 45.06  ? 172 THR D CG2 1 
ATOM   6585  N N   . GLN D 1 193 ? 32.814  25.884 77.731  1.00 50.56  ? 173 GLN D N   1 
ATOM   6586  C CA  . GLN D 1 193 ? 32.942  27.339 77.787  1.00 52.09  ? 173 GLN D CA  1 
ATOM   6587  C C   . GLN D 1 193 ? 32.108  27.912 78.928  1.00 53.86  ? 173 GLN D C   1 
ATOM   6588  O O   . GLN D 1 193 ? 32.572  28.774 79.700  1.00 55.00  ? 173 GLN D O   1 
ATOM   6589  C CB  . GLN D 1 193 ? 32.521  27.947 76.448  1.00 57.54  ? 173 GLN D CB  1 
ATOM   6590  C CG  . GLN D 1 193 ? 33.078  27.213 75.239  1.00 65.78  ? 173 GLN D CG  1 
ATOM   6591  C CD  . GLN D 1 193 ? 32.333  27.535 73.956  1.00 62.91  ? 173 GLN D CD  1 
ATOM   6592  O OE1 . GLN D 1 193 ? 31.320  28.235 73.972  1.00 69.53  ? 173 GLN D OE1 1 
ATOM   6593  N NE2 . GLN D 1 193 ? 32.833  27.021 72.836  1.00 64.80  ? 173 GLN D NE2 1 
ATOM   6594  N N   . ASP D 1 194 ? 30.862  27.440 79.046  1.00 50.36  ? 174 ASP D N   1 
ATOM   6595  C CA  . ASP D 1 194 ? 30.033  27.866 80.172  1.00 50.33  ? 174 ASP D CA  1 
ATOM   6596  C C   . ASP D 1 194 ? 30.722  27.592 81.505  1.00 49.40  ? 174 ASP D C   1 
ATOM   6597  O O   . ASP D 1 194 ? 30.685  28.422 82.422  1.00 49.92  ? 174 ASP D O   1 
ATOM   6598  C CB  . ASP D 1 194 ? 28.674  27.171 80.119  1.00 52.65  ? 174 ASP D CB  1 
ATOM   6599  C CG  . ASP D 1 194 ? 27.701  27.878 79.209  1.00 60.16  ? 174 ASP D CG  1 
ATOM   6600  O OD1 . ASP D 1 194 ? 27.422  29.067 79.468  1.00 68.72  ? 174 ASP D OD1 1 
ATOM   6601  O OD2 . ASP D 1 194 ? 27.220  27.251 78.237  1.00 60.31  ? 174 ASP D OD2 1 
ATOM   6602  N N   . LEU D 1 195 ? 31.389  26.445 81.617  1.00 47.20  ? 175 LEU D N   1 
ATOM   6603  C CA  . LEU D 1 195 ? 32.004  26.051 82.879  1.00 46.31  ? 175 LEU D CA  1 
ATOM   6604  C C   . LEU D 1 195 ? 33.263  26.856 83.173  1.00 45.94  ? 175 LEU D C   1 
ATOM   6605  O O   . LEU D 1 195 ? 33.571  27.112 84.342  1.00 45.93  ? 175 LEU D O   1 
ATOM   6606  C CB  . LEU D 1 195 ? 32.319  24.555 82.854  1.00 44.99  ? 175 LEU D CB  1 
ATOM   6607  C CG  . LEU D 1 195 ? 31.119  23.619 83.000  1.00 45.15  ? 175 LEU D CG  1 
ATOM   6608  C CD1 . LEU D 1 195 ? 31.585  22.187 83.194  1.00 43.75  ? 175 LEU D CD1 1 
ATOM   6609  C CD2 . LEU D 1 195 ? 30.223  24.063 84.147  1.00 46.09  ? 175 LEU D CD2 1 
ATOM   6610  N N   . SER D 1 196 ? 34.010  27.248 82.137  1.00 48.76  ? 176 SER D N   1 
ATOM   6611  C CA  . SER D 1 196 ? 35.127  28.167 82.348  1.00 48.61  ? 176 SER D CA  1 
ATOM   6612  C C   . SER D 1 196 ? 34.634  29.480 82.938  1.00 49.87  ? 176 SER D C   1 
ATOM   6613  O O   . SER D 1 196 ? 35.202  30.000 83.915  1.00 49.88  ? 176 SER D O   1 
ATOM   6614  C CB  . SER D 1 196 ? 35.860  28.420 81.033  1.00 49.40  ? 176 SER D CB  1 
ATOM   6615  O OG  . SER D 1 196 ? 36.363  27.215 80.494  1.00 74.20  ? 176 SER D OG  1 
ATOM   6616  N N   . ARG D 1 197 ? 33.572  30.036 82.346  1.00 47.73  ? 177 ARG D N   1 
ATOM   6617  C CA  . ARG D 1 197 ? 32.981  31.239 82.925  1.00 49.04  ? 177 ARG D CA  1 
ATOM   6618  C C   . ARG D 1 197 ? 32.558  30.996 84.371  1.00 49.33  ? 177 ARG D C   1 
ATOM   6619  O O   . ARG D 1 197 ? 32.781  31.845 85.250  1.00 49.93  ? 177 ARG D O   1 
ATOM   6620  C CB  . ARG D 1 197 ? 31.790  31.702 82.088  1.00 50.31  ? 177 ARG D CB  1 
ATOM   6621  C CG  . ARG D 1 197 ? 31.637  33.211 82.022  1.00 51.48  ? 177 ARG D CG  1 
ATOM   6622  C CD  . ARG D 1 197 ? 30.325  33.601 81.368  1.00 77.47  ? 177 ARG D CD  1 
ATOM   6623  N NE  . ARG D 1 197 ? 29.531  34.465 82.232  1.00 68.95  ? 177 ARG D NE  1 
ATOM   6624  C CZ  . ARG D 1 197 ? 28.308  34.890 81.950  1.00 81.67  ? 177 ARG D CZ  1 
ATOM   6625  N NH1 . ARG D 1 197 ? 27.693  34.533 80.835  1.00 71.10  ? 177 ARG D NH1 1 
ATOM   6626  N NH2 . ARG D 1 197 ? 27.684  35.689 82.810  1.00 71.87  ? 177 ARG D NH2 1 
ATOM   6627  N N   . LEU D 1 198 ? 31.959  29.832 84.635  1.00 50.73  ? 178 LEU D N   1 
ATOM   6628  C CA  . LEU D 1 198 ? 31.479  29.529 85.979  1.00 50.22  ? 178 LEU D CA  1 
ATOM   6629  C C   . LEU D 1 198 ? 32.622  29.473 86.982  1.00 48.12  ? 178 LEU D C   1 
ATOM   6630  O O   . LEU D 1 198 ? 32.474  29.929 88.116  1.00 49.01  ? 178 LEU D O   1 
ATOM   6631  C CB  . LEU D 1 198 ? 30.705  28.212 85.985  1.00 48.44  ? 178 LEU D CB  1 
ATOM   6632  C CG  . LEU D 1 198 ? 30.177  27.789 87.358  1.00 48.88  ? 178 LEU D CG  1 
ATOM   6633  C CD1 . LEU D 1 198 ? 29.345  28.900 87.989  1.00 52.95  ? 178 LEU D CD1 1 
ATOM   6634  C CD2 . LEU D 1 198 ? 29.373  26.505 87.250  1.00 48.37  ? 178 LEU D CD2 1 
ATOM   6635  N N   . ALA D 1 199 ? 33.767  28.911 86.588  1.00 49.24  ? 179 ALA D N   1 
ATOM   6636  C CA  . ALA D 1 199 ? 34.910  28.856 87.498  1.00 48.37  ? 179 ALA D CA  1 
ATOM   6637  C C   . ALA D 1 199 ? 35.450  30.253 87.785  1.00 49.03  ? 179 ALA D C   1 
ATOM   6638  O O   . ALA D 1 199 ? 35.761  30.591 88.944  1.00 51.80  ? 179 ALA D O   1 
ATOM   6639  C CB  . ALA D 1 199 ? 36.006  27.968 86.913  1.00 47.24  ? 179 ALA D CB  1 
ATOM   6640  N N   . THR D 1 200 ? 35.573  31.074 86.736  1.00 49.15  ? 180 THR D N   1 
ATOM   6641  C CA  . THR D 1 200 ? 35.993  32.458 86.931  1.00 49.83  ? 180 THR D CA  1 
ATOM   6642  C C   . THR D 1 200 ? 35.101  33.159 87.947  1.00 53.76  ? 180 THR D C   1 
ATOM   6643  O O   . THR D 1 200 ? 35.588  33.830 88.865  1.00 55.46  ? 180 THR D O   1 
ATOM   6644  C CB  . THR D 1 200 ? 35.977  33.216 85.604  1.00 51.74  ? 180 THR D CB  1 
ATOM   6645  O OG1 . THR D 1 200 ? 36.871  32.587 84.679  1.00 54.53  ? 180 THR D OG1 1 
ATOM   6646  C CG2 . THR D 1 200 ? 36.411  34.659 85.817  1.00 54.01  ? 180 THR D CG2 1 
ATOM   6647  N N   . ASN D 1 201 ? 33.783  32.994 87.811  1.00 49.32  ? 181 ASN D N   1 
ATOM   6648  C CA  . ASN D 1 201 ? 32.876  33.657 88.743  1.00 51.02  ? 181 ASN D CA  1 
ATOM   6649  C C   . ASN D 1 201 ? 32.846  32.982 90.110  1.00 51.23  ? 181 ASN D C   1 
ATOM   6650  O O   . ASN D 1 201 ? 32.528  33.637 91.110  1.00 52.65  ? 181 ASN D O   1 
ATOM   6651  C CB  . ASN D 1 201 ? 31.470  33.718 88.153  1.00 51.98  ? 181 ASN D CB  1 
ATOM   6652  C CG  . ASN D 1 201 ? 31.402  34.599 86.931  1.00 52.19  ? 181 ASN D CG  1 
ATOM   6653  O OD1 . ASN D 1 201 ? 31.861  35.740 86.953  1.00 56.71  ? 181 ASN D OD1 1 
ATOM   6654  N ND2 . ASN D 1 201 ? 30.835  34.077 85.853  1.00 52.80  ? 181 ASN D ND2 1 
ATOM   6655  N N   . SER D 1 202 ? 33.169  31.688 90.173  1.00 51.36  ? 182 SER D N   1 
ATOM   6656  C CA  . SER D 1 202 ? 33.219  30.987 91.452  1.00 55.15  ? 182 SER D CA  1 
ATOM   6657  C C   . SER D 1 202 ? 34.312  31.552 92.336  1.00 56.05  ? 182 SER D C   1 
ATOM   6658  O O   . SER D 1 202 ? 34.131  31.685 93.552  1.00 58.93  ? 182 SER D O   1 
ATOM   6659  C CB  . SER D 1 202 ? 33.452  29.492 91.233  1.00 52.17  ? 182 SER D CB  1 
ATOM   6660  O OG  . SER D 1 202 ? 32.232  28.781 91.197  1.00 54.69  ? 182 SER D OG  1 
ATOM   6661  N N   . VAL D 1 203 ? 35.464  31.869 91.744  1.00 49.98  ? 183 VAL D N   1 
ATOM   6662  C CA  . VAL D 1 203 ? 36.513  32.511 92.535  1.00 51.28  ? 183 VAL D CA  1 
ATOM   6663  C C   . VAL D 1 203 ? 36.002  33.824 93.124  1.00 54.76  ? 183 VAL D C   1 
ATOM   6664  O O   . VAL D 1 203 ? 36.330  34.185 94.262  1.00 58.06  ? 183 VAL D O   1 
ATOM   6665  C CB  . VAL D 1 203 ? 37.782  32.716 91.689  1.00 52.42  ? 183 VAL D CB  1 
ATOM   6666  C CG1 . VAL D 1 203 ? 38.817  33.514 92.475  1.00 51.88  ? 183 VAL D CG1 1 
ATOM   6667  C CG2 . VAL D 1 203 ? 38.351  31.378 91.262  1.00 48.40  ? 183 VAL D CG2 1 
ATOM   6668  N N   . THR D 1 204 ? 35.170  34.547 92.369  1.00 51.55  ? 184 THR D N   1 
ATOM   6669  C CA  . THR D 1 204 ? 34.602  35.798 92.865  1.00 52.96  ? 184 THR D CA  1 
ATOM   6670  C C   . THR D 1 204 ? 33.621  35.551 94.004  1.00 58.12  ? 184 THR D C   1 
ATOM   6671  O O   . THR D 1 204 ? 33.637  36.266 95.013  1.00 61.04  ? 184 THR D O   1 
ATOM   6672  C CB  . THR D 1 204 ? 33.916  36.546 91.721  1.00 53.28  ? 184 THR D CB  1 
ATOM   6673  O OG1 . THR D 1 204 ? 34.909  37.126 90.865  1.00 56.95  ? 184 THR D OG1 1 
ATOM   6674  C CG2 . THR D 1 204 ? 32.997  37.639 92.254  1.00 56.03  ? 184 THR D CG2 1 
ATOM   6675  N N   . LEU D 1 205 ? 32.762  34.541 93.864  1.00 51.86  ? 185 LEU D N   1 
ATOM   6676  C CA  . LEU D 1 205 ? 31.765  34.245 94.886  1.00 56.72  ? 185 LEU D CA  1 
ATOM   6677  C C   . LEU D 1 205 ? 32.365  33.677 96.166  1.00 57.92  ? 185 LEU D C   1 
ATOM   6678  O O   . LEU D 1 205 ? 31.653  33.584 97.171  1.00 67.96  ? 185 LEU D O   1 
ATOM   6679  C CB  . LEU D 1 205 ? 30.729  33.264 94.339  1.00 56.58  ? 185 LEU D CB  1 
ATOM   6680  C CG  . LEU D 1 205 ? 29.678  33.839 93.393  1.00 56.69  ? 185 LEU D CG  1 
ATOM   6681  C CD1 . LEU D 1 205 ? 28.830  32.720 92.816  1.00 59.58  ? 185 LEU D CD1 1 
ATOM   6682  C CD2 . LEU D 1 205 ? 28.818  34.864 94.113  1.00 63.02  ? 185 LEU D CD2 1 
ATOM   6683  N N   . GLY D 1 206 ? 33.640  33.295 96.160  1.00 52.19  ? 186 GLY D N   1 
ATOM   6684  C CA  . GLY D 1 206 ? 34.267  32.689 97.313  1.00 53.49  ? 186 GLY D CA  1 
ATOM   6685  C C   . GLY D 1 206 ? 34.347  31.179 97.270  1.00 57.07  ? 186 GLY D C   1 
ATOM   6686  O O   . GLY D 1 206 ? 34.962  30.583 98.160  1.00 61.97  ? 186 GLY D O   1 
ATOM   6687  N N   . ASP D 1 207 ? 33.743  30.548 96.270  1.00 66.62  ? 187 ASP D N   1 
ATOM   6688  C CA  . ASP D 1 207 ? 33.817  29.100 96.098  1.00 61.16  ? 187 ASP D CA  1 
ATOM   6689  C C   . ASP D 1 207 ? 35.135  28.770 95.407  1.00 57.25  ? 187 ASP D C   1 
ATOM   6690  O O   . ASP D 1 207 ? 35.273  28.936 94.193  1.00 57.67  ? 187 ASP D O   1 
ATOM   6691  C CB  . ASP D 1 207 ? 32.623  28.602 95.292  1.00 60.66  ? 187 ASP D CB  1 
ATOM   6692  C CG  . ASP D 1 207 ? 32.364  27.125 95.485  1.00 73.24  ? 187 ASP D CG  1 
ATOM   6693  O OD1 . ASP D 1 207 ? 33.323  26.385 95.794  1.00 62.53  ? 187 ASP D OD1 1 
ATOM   6694  O OD2 . ASP D 1 207 ? 31.198  26.704 95.321  1.00 61.00  ? 187 ASP D OD2 1 
ATOM   6695  N N   . PHE D 1 208 ? 36.114  28.300 96.182  1.00 58.54  ? 188 PHE D N   1 
ATOM   6696  C CA  . PHE D 1 208 ? 37.433  27.975 95.655  1.00 53.68  ? 188 PHE D CA  1 
ATOM   6697  C C   . PHE D 1 208 ? 37.594  26.504 95.298  1.00 54.24  ? 188 PHE D C   1 
ATOM   6698  O O   . PHE D 1 208 ? 38.615  26.135 94.708  1.00 54.42  ? 188 PHE D O   1 
ATOM   6699  C CB  . PHE D 1 208 ? 38.523  28.373 96.661  1.00 56.14  ? 188 PHE D CB  1 
ATOM   6700  C CG  . PHE D 1 208 ? 38.523  29.833 97.008  1.00 56.02  ? 188 PHE D CG  1 
ATOM   6701  C CD1 . PHE D 1 208 ? 38.395  30.792 96.020  1.00 57.45  ? 188 PHE D CD1 1 
ATOM   6702  C CD2 . PHE D 1 208 ? 38.641  30.247 98.322  1.00 57.38  ? 188 PHE D CD2 1 
ATOM   6703  C CE1 . PHE D 1 208 ? 38.389  32.134 96.336  1.00 60.20  ? 188 PHE D CE1 1 
ATOM   6704  C CE2 . PHE D 1 208 ? 38.636  31.588 98.644  1.00 58.22  ? 188 PHE D CE2 1 
ATOM   6705  C CZ  . PHE D 1 208 ? 38.510  32.533 97.651  1.00 62.72  ? 188 PHE D CZ  1 
ATOM   6706  N N   . GLN D 1 209 ? 36.623  25.659 95.641  1.00 63.63  ? 189 GLN D N   1 
ATOM   6707  C CA  . GLN D 1 209 ? 36.692  24.242 95.316  1.00 64.76  ? 189 GLN D CA  1 
ATOM   6708  C C   . GLN D 1 209 ? 35.977  23.889 94.022  1.00 63.27  ? 189 GLN D C   1 
ATOM   6709  O O   . GLN D 1 209 ? 36.379  22.934 93.350  1.00 61.49  ? 189 GLN D O   1 
ATOM   6710  C CB  . GLN D 1 209 ? 36.105  23.406 96.458  1.00 72.95  ? 189 GLN D CB  1 
ATOM   6711  C CG  . GLN D 1 209 ? 36.910  23.483 97.751  1.00 81.92  ? 189 GLN D CG  1 
ATOM   6712  C CD  . GLN D 1 209 ? 38.344  23.014 97.582  1.00 93.46  ? 189 GLN D CD  1 
ATOM   6713  O OE1 . GLN D 1 209 ? 38.595  21.906 97.105  1.00 81.68  ? 189 GLN D OE1 1 
ATOM   6714  N NE2 . GLN D 1 209 ? 39.296  23.860 97.970  1.00 82.74  ? 189 GLN D NE2 1 
ATOM   6715  N N   . LEU D 1 210 ? 34.936  24.637 93.655  1.00 62.31  ? 190 LEU D N   1 
ATOM   6716  C CA  . LEU D 1 210 ? 34.260  24.382 92.386  1.00 57.79  ? 190 LEU D CA  1 
ATOM   6717  C C   . LEU D 1 210 ? 35.168  24.571 91.175  1.00 52.98  ? 190 LEU D C   1 
ATOM   6718  O O   . LEU D 1 210 ? 35.054  23.770 90.229  1.00 52.35  ? 190 LEU D O   1 
ATOM   6719  C CB  . LEU D 1 210 ? 33.008  25.263 92.269  1.00 55.44  ? 190 LEU D CB  1 
ATOM   6720  C CG  . LEU D 1 210 ? 32.022  24.868 91.166  1.00 53.29  ? 190 LEU D CG  1 
ATOM   6721  C CD1 . LEU D 1 210 ? 31.648  23.394 91.277  1.00 54.71  ? 190 LEU D CD1 1 
ATOM   6722  C CD2 . LEU D 1 210 ? 30.784  25.750 91.196  1.00 50.72  ? 190 LEU D CD2 1 
ATOM   6723  N N   . PRO D 1 211 ? 36.046  25.583 91.112  1.00 51.23  ? 191 PRO D N   1 
ATOM   6724  C CA  . PRO D 1 211 ? 36.998  25.636 89.990  1.00 50.39  ? 191 PRO D CA  1 
ATOM   6725  C C   . PRO D 1 211 ? 37.807  24.362 89.825  1.00 51.64  ? 191 PRO D C   1 
ATOM   6726  O O   . PRO D 1 211 ? 38.128  23.989 88.692  1.00 51.69  ? 191 PRO D O   1 
ATOM   6727  C CB  . PRO D 1 211 ? 37.895  26.831 90.338  1.00 49.79  ? 191 PRO D CB  1 
ATOM   6728  C CG  . PRO D 1 211 ? 37.103  27.674 91.251  1.00 49.78  ? 191 PRO D CG  1 
ATOM   6729  C CD  . PRO D 1 211 ? 36.012  26.851 91.866  1.00 50.11  ? 191 PRO D CD  1 
ATOM   6730  N N   . LEU D 1 212 ? 38.120  23.663 90.918  1.00 51.07  ? 192 LEU D N   1 
ATOM   6731  C CA  . LEU D 1 212 ? 38.921  22.447 90.810  1.00 52.24  ? 192 LEU D CA  1 
ATOM   6732  C C   . LEU D 1 212 ? 38.149  21.331 90.116  1.00 52.06  ? 192 LEU D C   1 
ATOM   6733  O O   . LEU D 1 212 ? 38.694  20.633 89.249  1.00 53.09  ? 192 LEU D O   1 
ATOM   6734  C CB  . LEU D 1 212 ? 39.381  22.006 92.197  1.00 54.03  ? 192 LEU D CB  1 
ATOM   6735  C CG  . LEU D 1 212 ? 40.860  22.238 92.507  1.00 56.96  ? 192 LEU D CG  1 
ATOM   6736  C CD1 . LEU D 1 212 ? 41.168  21.852 93.943  1.00 60.86  ? 192 LEU D CD1 1 
ATOM   6737  C CD2 . LEU D 1 212 ? 41.743  21.472 91.529  1.00 61.89  ? 192 LEU D CD2 1 
ATOM   6738  N N   . THR D 1 213 ? 36.877  21.146 90.482  1.00 51.18  ? 193 THR D N   1 
ATOM   6739  C CA  . THR D 1 213 ? 36.063  20.129 89.822  1.00 51.66  ? 193 THR D CA  1 
ATOM   6740  C C   . THR D 1 213 ? 35.765  20.515 88.378  1.00 50.33  ? 193 THR D C   1 
ATOM   6741  O O   . THR D 1 213 ? 35.729  19.650 87.494  1.00 50.76  ? 193 THR D O   1 
ATOM   6742  C CB  . THR D 1 213 ? 34.766  19.894 90.599  1.00 51.77  ? 193 THR D CB  1 
ATOM   6743  O OG1 . THR D 1 213 ? 33.771  20.832 90.175  1.00 51.88  ? 193 THR D OG1 1 
ATOM   6744  C CG2 . THR D 1 213 ? 35.002  20.049 92.095  1.00 56.54  ? 193 THR D CG2 1 
ATOM   6745  N N   . ILE D 1 214 ? 35.557  21.809 88.116  1.00 48.79  ? 194 ILE D N   1 
ATOM   6746  C CA  . ILE D 1 214 ? 35.405  22.264 86.735  1.00 48.00  ? 194 ILE D CA  1 
ATOM   6747  C C   . ILE D 1 214 ? 36.655  21.934 85.931  1.00 48.67  ? 194 ILE D C   1 
ATOM   6748  O O   . ILE D 1 214 ? 36.570  21.492 84.780  1.00 48.76  ? 194 ILE D O   1 
ATOM   6749  C CB  . ILE D 1 214 ? 35.089  23.772 86.692  1.00 46.92  ? 194 ILE D CB  1 
ATOM   6750  C CG1 . ILE D 1 214 ? 33.684  24.043 87.228  1.00 46.24  ? 194 ILE D CG1 1 
ATOM   6751  C CG2 . ILE D 1 214 ? 35.230  24.312 85.278  1.00 46.37  ? 194 ILE D CG2 1 
ATOM   6752  C CD1 . ILE D 1 214 ? 33.513  25.416 87.845  1.00 46.12  ? 194 ILE D CD1 1 
ATOM   6753  N N   . SER D 1 215 ? 37.833  22.136 86.526  1.00 49.71  ? 195 SER D N   1 
ATOM   6754  C CA  . SER D 1 215 ? 39.084  21.854 85.830  1.00 50.42  ? 195 SER D CA  1 
ATOM   6755  C C   . SER D 1 215 ? 39.224  20.370 85.530  1.00 53.41  ? 195 SER D C   1 
ATOM   6756  O O   . SER D 1 215 ? 39.602  19.982 84.419  1.00 52.83  ? 195 SER D O   1 
ATOM   6757  C CB  . SER D 1 215 ? 40.264  22.346 86.665  1.00 50.87  ? 195 SER D CB  1 
ATOM   6758  O OG  . SER D 1 215 ? 41.410  22.513 85.854  1.00 51.65  ? 195 SER D OG  1 
ATOM   6759  N N   . ALA D 1 216 ? 38.937  19.522 86.520  1.00 56.11  ? 196 ALA D N   1 
ATOM   6760  C CA  . ALA D 1 216 ? 38.990  18.080 86.295  1.00 57.44  ? 196 ALA D CA  1 
ATOM   6761  C C   . ALA D 1 216 ? 38.034  17.669 85.180  1.00 57.82  ? 196 ALA D C   1 
ATOM   6762  O O   . ALA D 1 216 ? 38.404  16.910 84.272  1.00 61.93  ? 196 ALA D O   1 
ATOM   6763  C CB  . ALA D 1 216 ? 38.666  17.335 87.590  1.00 60.74  ? 196 ALA D CB  1 
ATOM   6764  N N   . PHE D 1 217 ? 36.800  18.178 85.228  1.00 58.12  ? 197 PHE D N   1 
ATOM   6765  C CA  . PHE D 1 217 ? 35.801  17.846 84.217  1.00 57.35  ? 197 PHE D CA  1 
ATOM   6766  C C   . PHE D 1 217 ? 36.258  18.264 82.825  1.00 56.37  ? 197 PHE D C   1 
ATOM   6767  O O   . PHE D 1 217 ? 36.211  17.469 81.879  1.00 59.66  ? 197 PHE D O   1 
ATOM   6768  C CB  . PHE D 1 217 ? 34.474  18.518 84.571  1.00 53.73  ? 197 PHE D CB  1 
ATOM   6769  C CG  . PHE D 1 217 ? 33.340  18.129 83.673  1.00 52.54  ? 197 PHE D CG  1 
ATOM   6770  C CD1 . PHE D 1 217 ? 32.657  16.942 83.870  1.00 58.81  ? 197 PHE D CD1 1 
ATOM   6771  C CD2 . PHE D 1 217 ? 32.965  18.949 82.622  1.00 51.24  ? 197 PHE D CD2 1 
ATOM   6772  C CE1 . PHE D 1 217 ? 31.614  16.582 83.039  1.00 57.27  ? 197 PHE D CE1 1 
ATOM   6773  C CE2 . PHE D 1 217 ? 31.925  18.596 81.787  1.00 52.01  ? 197 PHE D CE2 1 
ATOM   6774  C CZ  . PHE D 1 217 ? 31.247  17.410 81.995  1.00 53.71  ? 197 PHE D CZ  1 
ATOM   6775  N N   . VAL D 1 218 ? 36.693  19.516 82.680  1.00 51.24  ? 198 VAL D N   1 
ATOM   6776  C CA  . VAL D 1 218 ? 37.069  20.025 81.366  1.00 51.01  ? 198 VAL D CA  1 
ATOM   6777  C C   . VAL D 1 218 ? 38.312  19.308 80.850  1.00 53.32  ? 198 VAL D C   1 
ATOM   6778  O O   . VAL D 1 218 ? 38.420  19.012 79.654  1.00 52.79  ? 198 VAL D O   1 
ATOM   6779  C CB  . VAL D 1 218 ? 37.260  21.552 81.430  1.00 49.90  ? 198 VAL D CB  1 
ATOM   6780  C CG1 . VAL D 1 218 ? 37.788  22.086 80.112  1.00 49.94  ? 198 VAL D CG1 1 
ATOM   6781  C CG2 . VAL D 1 218 ? 35.946  22.228 81.781  1.00 48.66  ? 198 VAL D CG2 1 
ATOM   6782  N N   . LYS D 1 219 ? 39.253  18.985 81.742  1.00 57.11  ? 199 LYS D N   1 
ATOM   6783  C CA  . LYS D 1 219 ? 40.450  18.256 81.337  1.00 60.94  ? 199 LYS D CA  1 
ATOM   6784  C C   . LYS D 1 219 ? 40.096  16.869 80.815  1.00 72.49  ? 199 LYS D C   1 
ATOM   6785  O O   . LYS D 1 219 ? 40.583  16.444 79.759  1.00 66.30  ? 199 LYS D O   1 
ATOM   6786  C CB  . LYS D 1 219 ? 41.415  18.156 82.519  1.00 63.49  ? 199 LYS D CB  1 
ATOM   6787  C CG  . LYS D 1 219 ? 42.836  18.584 82.213  1.00 64.00  ? 199 LYS D CG  1 
ATOM   6788  C CD  . LYS D 1 219 ? 43.702  18.471 83.453  1.00 66.48  ? 199 LYS D CD  1 
ATOM   6789  C CE  . LYS D 1 219 ? 43.361  19.557 84.461  1.00 64.85  ? 199 LYS D CE  1 
ATOM   6790  N NZ  . LYS D 1 219 ? 44.522  19.898 85.330  1.00 67.26  ? 199 LYS D NZ  1 
ATOM   6791  N N   . ASP D 1 220 ? 39.242  16.146 81.545  1.00 58.55  ? 200 ASP D N   1 
ATOM   6792  C CA  . ASP D 1 220 ? 38.861  14.806 81.111  1.00 67.79  ? 200 ASP D CA  1 
ATOM   6793  C C   . ASP D 1 220 ? 38.061  14.856 79.814  1.00 61.72  ? 200 ASP D C   1 
ATOM   6794  O O   . ASP D 1 220 ? 38.235  14.004 78.932  1.00 62.49  ? 200 ASP D O   1 
ATOM   6795  C CB  . ASP D 1 220 ? 38.069  14.114 82.219  1.00 66.86  ? 200 ASP D CB  1 
ATOM   6796  C CG  . ASP D 1 220 ? 38.868  13.979 83.508  1.00 100.48 ? 200 ASP D CG  1 
ATOM   6797  O OD1 . ASP D 1 220 ? 40.105  14.161 83.470  1.00 73.75  ? 200 ASP D OD1 1 
ATOM   6798  O OD2 . ASP D 1 220 ? 38.257  13.706 84.563  1.00 78.90  ? 200 ASP D OD2 1 
ATOM   6799  N N   . LEU D 1 221 ? 37.195  15.861 79.670  1.00 64.14  ? 201 LEU D N   1 
ATOM   6800  C CA  . LEU D 1 221 ? 36.422  15.994 78.442  1.00 62.61  ? 201 LEU D CA  1 
ATOM   6801  C C   . LEU D 1 221 ? 37.325  16.303 77.255  1.00 61.35  ? 201 LEU D C   1 
ATOM   6802  O O   . LEU D 1 221 ? 37.118  15.775 76.158  1.00 64.23  ? 201 LEU D O   1 
ATOM   6803  C CB  . LEU D 1 221 ? 35.357  17.076 78.611  1.00 58.39  ? 201 LEU D CB  1 
ATOM   6804  C CG  . LEU D 1 221 ? 34.004  16.803 77.955  1.00 54.62  ? 201 LEU D CG  1 
ATOM   6805  C CD1 . LEU D 1 221 ? 33.482  15.428 78.353  1.00 55.72  ? 201 LEU D CD1 1 
ATOM   6806  C CD2 . LEU D 1 221 ? 33.007  17.887 78.331  1.00 51.40  ? 201 LEU D CD2 1 
ATOM   6807  N N   . PHE D 1 222 ? 38.342  17.144 77.456  1.00 58.83  ? 202 PHE D N   1 
ATOM   6808  C CA  . PHE D 1 222 ? 39.283  17.436 76.380  1.00 59.88  ? 202 PHE D CA  1 
ATOM   6809  C C   . PHE D 1 222 ? 40.108  16.209 76.020  1.00 63.89  ? 202 PHE D C   1 
ATOM   6810  O O   . PHE D 1 222 ? 40.413  15.982 74.844  1.00 66.18  ? 202 PHE D O   1 
ATOM   6811  C CB  . PHE D 1 222 ? 40.191  18.592 76.786  1.00 60.01  ? 202 PHE D CB  1 
ATOM   6812  C CG  . PHE D 1 222 ? 41.114  19.052 75.698  1.00 61.06  ? 202 PHE D CG  1 
ATOM   6813  C CD1 . PHE D 1 222 ? 40.613  19.477 74.480  1.00 62.38  ? 202 PHE D CD1 1 
ATOM   6814  C CD2 . PHE D 1 222 ? 42.484  19.069 75.896  1.00 64.36  ? 202 PHE D CD2 1 
ATOM   6815  C CE1 . PHE D 1 222 ? 41.463  19.906 73.477  1.00 65.60  ? 202 PHE D CE1 1 
ATOM   6816  C CE2 . PHE D 1 222 ? 43.338  19.496 74.899  1.00 71.34  ? 202 PHE D CE2 1 
ATOM   6817  C CZ  . PHE D 1 222 ? 42.827  19.915 73.687  1.00 67.40  ? 202 PHE D CZ  1 
ATOM   6818  N N   . ALA D 1 223 ? 40.484  15.407 77.019  1.00 60.50  ? 203 ALA D N   1 
ATOM   6819  C CA  . ALA D 1 223 ? 41.192  14.163 76.737  1.00 67.14  ? 203 ALA D CA  1 
ATOM   6820  C C   . ALA D 1 223 ? 40.336  13.234 75.886  1.00 70.23  ? 203 ALA D C   1 
ATOM   6821  O O   . ALA D 1 223 ? 40.810  12.661 74.895  1.00 75.32  ? 203 ALA D O   1 
ATOM   6822  C CB  . ALA D 1 223 ? 41.598  13.481 78.043  1.00 76.97  ? 203 ALA D CB  1 
ATOM   6823  N N   . GLY D 1 224 ? 39.062  13.081 76.255  1.00 68.93  ? 204 GLY D N   1 
ATOM   6824  C CA  . GLY D 1 224 ? 38.164  12.266 75.452  1.00 70.83  ? 204 GLY D CA  1 
ATOM   6825  C C   . GLY D 1 224 ? 37.987  12.802 74.044  1.00 67.14  ? 204 GLY D C   1 
ATOM   6826  O O   . GLY D 1 224 ? 37.966  12.038 73.075  1.00 72.99  ? 204 GLY D O   1 
ATOM   6827  N N   . PHE D 1 225 ? 37.866  14.126 73.911  1.00 72.53  ? 205 PHE D N   1 
ATOM   6828  C CA  . PHE D 1 225 ? 37.712  14.733 72.592  1.00 72.62  ? 205 PHE D CA  1 
ATOM   6829  C C   . PHE D 1 225 ? 38.935  14.469 71.726  1.00 81.17  ? 205 PHE D C   1 
ATOM   6830  O O   . PHE D 1 225 ? 38.811  14.176 70.531  1.00 85.39  ? 205 PHE D O   1 
ATOM   6831  C CB  . PHE D 1 225 ? 37.479  16.238 72.731  1.00 64.84  ? 205 PHE D CB  1 
ATOM   6832  C CG  . PHE D 1 225 ? 36.095  16.599 73.185  1.00 61.55  ? 205 PHE D CG  1 
ATOM   6833  C CD1 . PHE D 1 225 ? 35.010  15.806 72.851  1.00 65.42  ? 205 PHE D CD1 1 
ATOM   6834  C CD2 . PHE D 1 225 ? 35.880  17.726 73.960  1.00 56.88  ? 205 PHE D CD2 1 
ATOM   6835  C CE1 . PHE D 1 225 ? 33.733  16.136 73.277  1.00 60.65  ? 205 PHE D CE1 1 
ATOM   6836  C CE2 . PHE D 1 225 ? 34.610  18.061 74.390  1.00 55.72  ? 205 PHE D CE2 1 
ATOM   6837  C CZ  . PHE D 1 225 ? 33.533  17.264 74.047  1.00 55.68  ? 205 PHE D CZ  1 
ATOM   6838  N N   . GLN D 1 226 ? 40.130  14.569 72.315  1.00 72.19  ? 206 GLN D N   1 
ATOM   6839  C CA  . GLN D 1 226 ? 41.352  14.301 71.565  1.00 74.91  ? 206 GLN D CA  1 
ATOM   6840  C C   . GLN D 1 226 ? 41.448  12.829 71.185  1.00 77.90  ? 206 GLN D C   1 
ATOM   6841  O O   . GLN D 1 226 ? 41.947  12.492 70.105  1.00 80.47  ? 206 GLN D O   1 
ATOM   6842  C CB  . GLN D 1 226 ? 42.575  14.729 72.378  1.00 87.72  ? 206 GLN D CB  1 
ATOM   6843  C CG  . GLN D 1 226 ? 42.732  16.234 72.545  1.00 73.98  ? 206 GLN D CG  1 
ATOM   6844  C CD  . GLN D 1 226 ? 42.591  16.996 71.237  1.00 76.61  ? 206 GLN D CD  1 
ATOM   6845  O OE1 . GLN D 1 226 ? 43.522  17.047 70.434  1.00 82.41  ? 206 GLN D OE1 1 
ATOM   6846  N NE2 . GLN D 1 226 ? 41.426  17.602 71.024  1.00 76.83  ? 206 GLN D NE2 1 
ATOM   6847  N N   . LEU D 1 227 ? 40.978  11.937 72.059  1.00 67.82  ? 207 LEU D N   1 
ATOM   6848  C CA  . LEU D 1 227 ? 41.035  10.513 71.756  1.00 73.52  ? 207 LEU D CA  1 
ATOM   6849  C C   . LEU D 1 227 ? 39.963  10.077 70.766  1.00 78.22  ? 207 LEU D C   1 
ATOM   6850  O O   . LEU D 1 227 ? 40.086  8.997  70.180  1.00 86.16  ? 207 LEU D O   1 
ATOM   6851  C CB  . LEU D 1 227 ? 40.918  9.694  73.043  1.00 77.05  ? 207 LEU D CB  1 
ATOM   6852  C CG  . LEU D 1 227 ? 42.198  9.636  73.881  1.00 79.43  ? 207 LEU D CG  1 
ATOM   6853  C CD1 . LEU D 1 227 ? 41.890  9.315  75.335  1.00 94.01  ? 207 LEU D CD1 1 
ATOM   6854  C CD2 . LEU D 1 227 ? 43.173  8.625  73.301  1.00 81.02  ? 207 LEU D CD2 1 
ATOM   6855  N N   . LEU D 1 228 ? 38.919  10.884 70.563  1.00 84.70  ? 208 LEU D N   1 
ATOM   6856  C CA  . LEU D 1 228 ? 37.882  10.504 69.608  1.00 85.18  ? 208 LEU D CA  1 
ATOM   6857  C C   . LEU D 1 228 ? 38.379  10.575 68.168  1.00 87.46  ? 208 LEU D C   1 
ATOM   6858  O O   . LEU D 1 228 ? 37.871  9.845  67.309  1.00 94.25  ? 208 LEU D O   1 
ATOM   6859  C CB  . LEU D 1 228 ? 36.645  11.383 69.793  1.00 78.86  ? 208 LEU D CB  1 
ATOM   6860  C CG  . LEU D 1 228 ? 35.618  10.859 70.801  1.00 76.00  ? 208 LEU D CG  1 
ATOM   6861  C CD1 . LEU D 1 228 ? 34.545  11.894 71.080  1.00 67.02  ? 208 LEU D CD1 1 
ATOM   6862  C CD2 . LEU D 1 228 ? 34.992  9.575  70.289  1.00 82.00  ? 208 LEU D CD2 1 
ATOM   6863  N N   . ASN D 1 229 ? 39.365  11.429 67.891  1.00 80.57  ? 209 ASN D N   1 
ATOM   6864  C CA  . ASN D 1 229 ? 39.959  11.577 66.560  1.00 92.85  ? 209 ASN D CA  1 
ATOM   6865  C C   . ASN D 1 229 ? 38.875  11.775 65.501  1.00 99.57  ? 209 ASN D C   1 
ATOM   6866  O O   . ASN D 1 229 ? 38.719  10.988 64.564  1.00 97.39  ? 209 ASN D O   1 
ATOM   6867  C CB  . ASN D 1 229 ? 40.851  10.378 66.224  1.00 93.35  ? 209 ASN D CB  1 
ATOM   6868  C CG  . ASN D 1 229 ? 41.743  10.632 65.022  1.00 97.09  ? 209 ASN D CG  1 
ATOM   6869  O OD1 . ASN D 1 229 ? 42.399  11.669 64.930  1.00 95.70  ? 209 ASN D OD1 1 
ATOM   6870  N ND2 . ASN D 1 229 ? 41.766  9.684  64.091  1.00 100.18 ? 209 ASN D ND2 1 
ATOM   6871  N N   . LEU D 1 230 ? 38.119  12.856 65.672  1.00 104.86 ? 210 LEU D N   1 
ATOM   6872  C CA  . LEU D 1 230 ? 36.921  13.065 64.870  1.00 104.17 ? 210 LEU D CA  1 
ATOM   6873  C C   . LEU D 1 230 ? 37.282  13.419 63.432  1.00 110.92 ? 210 LEU D C   1 
ATOM   6874  O O   . LEU D 1 230 ? 38.257  14.131 63.173  1.00 106.16 ? 210 LEU D O   1 
ATOM   6875  C CB  . LEU D 1 230 ? 36.065  14.167 65.487  1.00 99.81  ? 210 LEU D CB  1 
ATOM   6876  C CG  . LEU D 1 230 ? 35.559  13.826 66.890  1.00 96.22  ? 210 LEU D CG  1 
ATOM   6877  C CD1 . LEU D 1 230 ? 36.335  14.605 67.939  1.00 87.79  ? 210 LEU D CD1 1 
ATOM   6878  C CD2 . LEU D 1 230 ? 34.065  14.064 67.019  1.00 87.78  ? 210 LEU D CD2 1 
ATOM   6879  N N   . LYS D 1 231 ? 36.486  12.914 62.491  1.00 113.03 ? 211 LYS D N   1 
ATOM   6880  C CA  . LYS D 1 231 ? 36.730  13.155 61.074  1.00 116.32 ? 211 LYS D CA  1 
ATOM   6881  C C   . LYS D 1 231 ? 36.033  14.412 60.567  1.00 113.20 ? 211 LYS D C   1 
ATOM   6882  O O   . LYS D 1 231 ? 36.628  15.178 59.799  1.00 118.26 ? 211 LYS D O   1 
ATOM   6883  C CB  . LYS D 1 231 ? 36.283  11.945 60.248  1.00 92.44  ? 211 LYS D CB  1 
ATOM   6884  C CG  . LYS D 1 231 ? 37.150  11.678 59.025  1.00 96.31  ? 211 LYS D CG  1 
ATOM   6885  C CD  . LYS D 1 231 ? 38.506  11.119 59.419  1.00 98.24  ? 211 LYS D CD  1 
ATOM   6886  C CE  . LYS D 1 231 ? 39.186  10.444 58.239  1.00 102.97 ? 211 LYS D CE  1 
ATOM   6887  N NZ  . LYS D 1 231 ? 39.681  11.437 57.244  1.00 104.34 ? 211 LYS D NZ  1 
ATOM   6888  N N   . ASN D 1 232 ? 34.785  14.636 60.974  1.00 113.15 ? 212 ASN D N   1 
ATOM   6889  C CA  . ASN D 1 232 ? 34.050  15.818 60.539  1.00 109.12 ? 212 ASN D CA  1 
ATOM   6890  C C   . ASN D 1 232 ? 34.786  17.076 60.976  1.00 105.90 ? 212 ASN D C   1 
ATOM   6891  O O   . ASN D 1 232 ? 34.953  17.323 62.174  1.00 115.64 ? 212 ASN D O   1 
ATOM   6892  C CB  . ASN D 1 232 ? 32.631  15.793 61.107  1.00 104.46 ? 212 ASN D CB  1 
ATOM   6893  C CG  . ASN D 1 232 ? 31.679  16.703 60.349  1.00 102.15 ? 212 ASN D CG  1 
ATOM   6894  O OD1 . ASN D 1 232 ? 31.808  17.927 60.389  1.00 97.21  ? 212 ASN D OD1 1 
ATOM   6895  N ND2 . ASN D 1 232 ? 30.716  16.107 59.654  1.00 102.94 ? 212 ASN D ND2 1 
ATOM   6896  N N   . ASP D 1 233 ? 35.230  17.868 59.996  1.00 101.81 ? 213 ASP D N   1 
ATOM   6897  C CA  . ASP D 1 233 ? 36.115  18.992 60.285  1.00 112.03 ? 213 ASP D CA  1 
ATOM   6898  C C   . ASP D 1 233 ? 35.459  20.023 61.192  1.00 96.98  ? 213 ASP D C   1 
ATOM   6899  O O   . ASP D 1 233 ? 36.146  20.664 61.992  1.00 104.99 ? 213 ASP D O   1 
ATOM   6900  C CB  . ASP D 1 233 ? 36.572  19.648 58.983  1.00 104.77 ? 213 ASP D CB  1 
ATOM   6901  C CG  . ASP D 1 233 ? 37.029  18.639 57.955  1.00 115.53 ? 213 ASP D CG  1 
ATOM   6902  O OD1 . ASP D 1 233 ? 38.212  18.242 58.003  1.00 113.09 ? 213 ASP D OD1 1 
ATOM   6903  O OD2 . ASP D 1 233 ? 36.207  18.242 57.102  1.00 113.54 ? 213 ASP D OD2 1 
ATOM   6904  N N   . ILE D 1 234 ? 34.141  20.195 61.091  1.00 104.57 ? 214 ILE D N   1 
ATOM   6905  C CA  . ILE D 1 234 ? 33.456  21.161 61.945  1.00 97.15  ? 214 ILE D CA  1 
ATOM   6906  C C   . ILE D 1 234 ? 33.533  20.728 63.406  1.00 90.98  ? 214 ILE D C   1 
ATOM   6907  O O   . ILE D 1 234 ? 33.947  21.499 64.282  1.00 86.94  ? 214 ILE D O   1 
ATOM   6908  C CB  . ILE D 1 234 ? 32.000  21.344 61.481  1.00 95.56  ? 214 ILE D CB  1 
ATOM   6909  C CG1 . ILE D 1 234 ? 31.964  21.921 60.064  1.00 96.07  ? 214 ILE D CG1 1 
ATOM   6910  C CG2 . ILE D 1 234 ? 31.233  22.235 62.447  1.00 92.93  ? 214 ILE D CG2 1 
ATOM   6911  C CD1 . ILE D 1 234 ? 30.877  21.333 59.193  1.00 96.15  ? 214 ILE D CD1 1 
ATOM   6912  N N   . ILE D 1 235 ? 33.148  19.481 63.688  1.00 88.24  ? 215 ILE D N   1 
ATOM   6913  C CA  . ILE D 1 235 ? 33.145  19.004 65.065  1.00 83.39  ? 215 ILE D CA  1 
ATOM   6914  C C   . ILE D 1 235 ? 34.568  18.815 65.574  1.00 85.64  ? 215 ILE D C   1 
ATOM   6915  O O   . ILE D 1 235 ? 34.848  19.065 66.751  1.00 81.52  ? 215 ILE D O   1 
ATOM   6916  C CB  . ILE D 1 235 ? 32.316  17.711 65.171  1.00 86.18  ? 215 ILE D CB  1 
ATOM   6917  C CG1 . ILE D 1 235 ? 30.861  17.996 64.801  1.00 88.96  ? 215 ILE D CG1 1 
ATOM   6918  C CG2 . ILE D 1 235 ? 32.367  17.155 66.579  1.00 78.17  ? 215 ILE D CG2 1 
ATOM   6919  C CD1 . ILE D 1 235 ? 30.453  17.439 63.460  1.00 100.33 ? 215 ILE D CD1 1 
ATOM   6920  N N   . ARG D 1 236 ? 35.494  18.400 64.705  1.00 91.97  ? 216 ARG D N   1 
ATOM   6921  C CA  . ARG D 1 236 ? 36.893  18.298 65.114  1.00 89.51  ? 216 ARG D CA  1 
ATOM   6922  C C   . ARG D 1 236 ? 37.460  19.664 65.481  1.00 85.21  ? 216 ARG D C   1 
ATOM   6923  O O   . ARG D 1 236 ? 38.180  19.798 66.477  1.00 85.66  ? 216 ARG D O   1 
ATOM   6924  C CB  . ARG D 1 236 ? 37.725  17.661 64.002  1.00 99.14  ? 216 ARG D CB  1 
ATOM   6925  C CG  . ARG D 1 236 ? 39.099  17.196 64.455  1.00 104.87 ? 216 ARG D CG  1 
ATOM   6926  C CD  . ARG D 1 236 ? 40.018  16.944 63.272  1.00 124.98 ? 216 ARG D CD  1 
ATOM   6927  N NE  . ARG D 1 236 ? 40.127  18.115 62.409  1.00 117.83 ? 216 ARG D NE  1 
ATOM   6928  C CZ  . ARG D 1 236 ? 39.841  18.124 61.113  1.00 125.78 ? 216 ARG D CZ  1 
ATOM   6929  N NH1 . ARG D 1 236 ? 39.430  17.033 60.488  1.00 118.78 ? 216 ARG D NH1 1 
ATOM   6930  N NH2 . ARG D 1 236 ? 39.975  19.256 60.428  1.00 117.95 ? 216 ARG D NH2 1 
ATOM   6931  N N   . LYS D 1 237 ? 37.140  20.692 64.691  1.00 87.51  ? 217 LYS D N   1 
ATOM   6932  C CA  . LYS D 1 237 ? 37.592  22.047 64.995  1.00 86.09  ? 217 LYS D CA  1 
ATOM   6933  C C   . LYS D 1 237 ? 36.996  22.542 66.306  1.00 77.18  ? 217 LYS D C   1 
ATOM   6934  O O   . LYS D 1 237 ? 37.702  23.101 67.157  1.00 76.96  ? 217 LYS D O   1 
ATOM   6935  C CB  . LYS D 1 237 ? 37.217  22.988 63.846  1.00 88.77  ? 217 LYS D CB  1 
ATOM   6936  C CG  . LYS D 1 237 ? 38.396  23.649 63.137  1.00 91.57  ? 217 LYS D CG  1 
ATOM   6937  C CD  . LYS D 1 237 ? 39.636  22.766 63.138  1.00 102.59 ? 217 LYS D CD  1 
ATOM   6938  C CE  . LYS D 1 237 ? 40.887  23.577 62.837  1.00 93.84  ? 217 LYS D CE  1 
ATOM   6939  N NZ  . LYS D 1 237 ? 42.117  22.743 62.885  1.00 92.62  ? 217 LYS D NZ  1 
ATOM   6940  N N   . ARG D 1 238 ? 35.690  22.341 66.491  1.00 78.60  ? 218 ARG D N   1 
ATOM   6941  C CA  . ARG D 1 238 ? 35.044  22.822 67.706  1.00 71.78  ? 218 ARG D CA  1 
ATOM   6942  C C   . ARG D 1 238 ? 35.509  22.050 68.936  1.00 71.16  ? 218 ARG D C   1 
ATOM   6943  O O   . ARG D 1 238 ? 35.506  22.596 70.044  1.00 72.18  ? 218 ARG D O   1 
ATOM   6944  C CB  . ARG D 1 238 ? 33.526  22.743 67.553  1.00 71.25  ? 218 ARG D CB  1 
ATOM   6945  C CG  . ARG D 1 238 ? 32.967  23.806 66.619  1.00 71.05  ? 218 ARG D CG  1 
ATOM   6946  C CD  . ARG D 1 238 ? 32.191  24.870 67.373  1.00 67.79  ? 218 ARG D CD  1 
ATOM   6947  N NE  . ARG D 1 238 ? 30.938  24.353 67.908  1.00 68.66  ? 218 ARG D NE  1 
ATOM   6948  C CZ  . ARG D 1 238 ? 30.481  24.606 69.126  1.00 76.29  ? 218 ARG D CZ  1 
ATOM   6949  N NH1 . ARG D 1 238 ? 31.157  25.367 69.974  1.00 65.98  ? 218 ARG D NH1 1 
ATOM   6950  N NH2 . ARG D 1 238 ? 29.316  24.085 69.504  1.00 68.29  ? 218 ARG D NH2 1 
ATOM   6951  N N   . ALA D 1 239 ? 35.922  20.792 68.765  1.00 69.65  ? 219 ALA D N   1 
ATOM   6952  C CA  . ALA D 1 239 ? 36.460  20.025 69.880  1.00 68.75  ? 219 ALA D CA  1 
ATOM   6953  C C   . ALA D 1 239 ? 37.902  20.407 70.186  1.00 73.98  ? 219 ALA D C   1 
ATOM   6954  O O   . ALA D 1 239 ? 38.314  20.373 71.350  1.00 73.83  ? 219 ALA D O   1 
ATOM   6955  C CB  . ALA D 1 239 ? 36.361  18.528 69.584  1.00 73.58  ? 219 ALA D CB  1 
ATOM   6956  N N   . ASP D 1 240 ? 38.681  20.758 69.160  1.00 77.93  ? 220 ASP D N   1 
ATOM   6957  C CA  . ASP D 1 240 ? 40.018  21.288 69.397  1.00 77.31  ? 220 ASP D CA  1 
ATOM   6958  C C   . ASP D 1 240 ? 39.950  22.654 70.065  1.00 75.32  ? 220 ASP D C   1 
ATOM   6959  O O   . ASP D 1 240 ? 40.866  23.028 70.806  1.00 89.15  ? 220 ASP D O   1 
ATOM   6960  C CB  . ASP D 1 240 ? 40.793  21.337 68.073  1.00 85.11  ? 220 ASP D CB  1 
ATOM   6961  C CG  . ASP D 1 240 ? 42.050  22.198 68.140  1.00 118.37 ? 220 ASP D CG  1 
ATOM   6962  O OD1 . ASP D 1 240 ? 41.938  23.442 68.204  1.00 93.61  ? 220 ASP D OD1 1 
ATOM   6963  O OD2 . ASP D 1 240 ? 43.159  21.624 68.133  1.00 97.79  ? 220 ASP D OD2 1 
ATOM   6964  N N   . SER D 1 241 ? 38.870  23.403 69.829  1.00 75.73  ? 221 SER D N   1 
ATOM   6965  C CA  . SER D 1 241 ? 38.679  24.686 70.497  1.00 71.04  ? 221 SER D CA  1 
ATOM   6966  C C   . SER D 1 241 ? 38.494  24.554 72.006  1.00 68.18  ? 221 SER D C   1 
ATOM   6967  O O   . SER D 1 241 ? 38.482  25.576 72.701  1.00 67.09  ? 221 SER D O   1 
ATOM   6968  C CB  . SER D 1 241 ? 37.479  25.417 69.891  1.00 71.90  ? 221 SER D CB  1 
ATOM   6969  O OG  . SER D 1 241 ? 36.266  25.015 70.507  1.00 76.37  ? 221 SER D OG  1 
ATOM   6970  N N   . VAL D 1 242 ? 38.348  23.333 72.528  1.00 64.94  ? 222 VAL D N   1 
ATOM   6971  C CA  . VAL D 1 242 ? 38.235  23.132 73.968  1.00 65.37  ? 222 VAL D CA  1 
ATOM   6972  C C   . VAL D 1 242 ? 39.563  23.402 74.672  1.00 65.54  ? 222 VAL D C   1 
ATOM   6973  O O   . VAL D 1 242 ? 39.590  23.600 75.895  1.00 63.99  ? 222 VAL D O   1 
ATOM   6974  C CB  . VAL D 1 242 ? 37.708  21.704 74.238  1.00 65.95  ? 222 VAL D CB  1 
ATOM   6975  C CG1 . VAL D 1 242 ? 37.669  21.380 75.724  1.00 63.56  ? 222 VAL D CG1 1 
ATOM   6976  C CG2 . VAL D 1 242 ? 36.326  21.528 73.626  1.00 62.57  ? 222 VAL D CG2 1 
ATOM   6977  N N   . LYS D 1 243 ? 40.669  23.434 73.922  1.00 68.03  ? 223 LYS D N   1 
ATOM   6978  C CA  . LYS D 1 243 ? 41.976  23.672 74.525  1.00 67.76  ? 223 LYS D CA  1 
ATOM   6979  C C   . LYS D 1 243 ? 42.047  25.035 75.202  1.00 64.43  ? 223 LYS D C   1 
ATOM   6980  O O   . LYS D 1 243 ? 42.702  25.177 76.242  1.00 63.55  ? 223 LYS D O   1 
ATOM   6981  C CB  . LYS D 1 243 ? 43.074  23.529 73.466  1.00 75.36  ? 223 LYS D CB  1 
ATOM   6982  C CG  . LYS D 1 243 ? 43.320  24.768 72.608  1.00 86.44  ? 223 LYS D CG  1 
ATOM   6983  C CD  . LYS D 1 243 ? 44.198  24.457 71.400  1.00 88.88  ? 223 LYS D CD  1 
ATOM   6984  C CE  . LYS D 1 243 ? 43.745  25.234 70.167  1.00 91.60  ? 223 LYS D CE  1 
ATOM   6985  N NZ  . LYS D 1 243 ? 44.495  24.850 68.935  1.00 92.21  ? 223 LYS D NZ  1 
ATOM   6986  N N   . TYR D 1 244 ? 41.362  26.042 74.653  1.00 68.29  ? 224 TYR D N   1 
ATOM   6987  C CA  . TYR D 1 244 ? 41.376  27.360 75.277  1.00 67.02  ? 224 TYR D CA  1 
ATOM   6988  C C   . TYR D 1 244 ? 40.680  27.330 76.630  1.00 62.62  ? 224 TYR D C   1 
ATOM   6989  O O   . TYR D 1 244 ? 41.169  27.919 77.601  1.00 62.74  ? 224 TYR D O   1 
ATOM   6990  C CB  . TYR D 1 244 ? 40.724  28.386 74.352  1.00 68.01  ? 224 TYR D CB  1 
ATOM   6991  C CG  . TYR D 1 244 ? 41.366  28.462 72.983  1.00 80.96  ? 224 TYR D CG  1 
ATOM   6992  C CD1 . TYR D 1 244 ? 42.707  28.800 72.838  1.00 94.35  ? 224 TYR D CD1 1 
ATOM   6993  C CD2 . TYR D 1 244 ? 40.631  28.189 71.834  1.00 108.61 ? 224 TYR D CD2 1 
ATOM   6994  C CE1 . TYR D 1 244 ? 43.297  28.869 71.585  1.00 92.78  ? 224 TYR D CE1 1 
ATOM   6995  C CE2 . TYR D 1 244 ? 41.211  28.255 70.578  1.00 89.43  ? 224 TYR D CE2 1 
ATOM   6996  C CZ  . TYR D 1 244 ? 42.543  28.595 70.458  1.00 92.95  ? 224 TYR D CZ  1 
ATOM   6997  O OH  . TYR D 1 244 ? 43.120  28.659 69.208  1.00 96.20  ? 224 TYR D OH  1 
ATOM   6998  N N   . GLU D 1 245 ? 39.546  26.633 76.719  1.00 57.99  ? 225 GLU D N   1 
ATOM   6999  C CA  . GLU D 1 245 ? 38.857  26.508 77.998  1.00 55.30  ? 225 GLU D CA  1 
ATOM   7000  C C   . GLU D 1 245 ? 39.699  25.722 78.996  1.00 58.00  ? 225 GLU D C   1 
ATOM   7001  O O   . GLU D 1 245 ? 39.745  26.060 80.186  1.00 59.74  ? 225 GLU D O   1 
ATOM   7002  C CB  . GLU D 1 245 ? 37.495  25.842 77.792  1.00 54.30  ? 225 GLU D CB  1 
ATOM   7003  C CG  . GLU D 1 245 ? 36.681  26.426 76.648  1.00 53.65  ? 225 GLU D CG  1 
ATOM   7004  C CD  . GLU D 1 245 ? 36.485  27.926 76.760  1.00 52.14  ? 225 GLU D CD  1 
ATOM   7005  O OE1 . GLU D 1 245 ? 36.276  28.421 77.886  1.00 52.70  ? 225 GLU D OE1 1 
ATOM   7006  O OE2 . GLU D 1 245 ? 36.546  28.615 75.719  1.00 53.12  ? 225 GLU D OE2 1 
ATOM   7007  N N   . VAL D 1 246 ? 40.363  24.663 78.527  1.00 55.62  ? 226 VAL D N   1 
ATOM   7008  C CA  . VAL D 1 246 ? 41.251  23.899 79.402  1.00 55.86  ? 226 VAL D CA  1 
ATOM   7009  C C   . VAL D 1 246 ? 42.328  24.808 79.975  1.00 55.85  ? 226 VAL D C   1 
ATOM   7010  O O   . VAL D 1 246 ? 42.594  24.803 81.183  1.00 57.36  ? 226 VAL D O   1 
ATOM   7011  C CB  . VAL D 1 246 ? 41.869  22.709 78.646  1.00 58.41  ? 226 VAL D CB  1 
ATOM   7012  C CG1 . VAL D 1 246 ? 42.863  21.977 79.531  1.00 58.56  ? 226 VAL D CG1 1 
ATOM   7013  C CG2 . VAL D 1 246 ? 40.785  21.764 78.183  1.00 61.79  ? 226 VAL D CG2 1 
ATOM   7014  N N   . LYS D 1 247 ? 42.955  25.613 79.111  1.00 59.21  ? 227 LYS D N   1 
ATOM   7015  C CA  . LYS D 1 247 ? 43.981  26.543 79.572  1.00 59.42  ? 227 LYS D CA  1 
ATOM   7016  C C   . LYS D 1 247 ? 43.413  27.551 80.562  1.00 57.48  ? 227 LYS D C   1 
ATOM   7017  O O   . LYS D 1 247 ? 44.056  27.868 81.568  1.00 56.75  ? 227 LYS D O   1 
ATOM   7018  C CB  . LYS D 1 247 ? 44.610  27.263 78.381  1.00 66.23  ? 227 LYS D CB  1 
ATOM   7019  C CG  . LYS D 1 247 ? 45.731  26.495 77.701  1.00 97.52  ? 227 LYS D CG  1 
ATOM   7020  C CD  . LYS D 1 247 ? 46.504  27.398 76.752  1.00 81.50  ? 227 LYS D CD  1 
ATOM   7021  C CE  . LYS D 1 247 ? 46.808  28.746 77.396  1.00 88.06  ? 227 LYS D CE  1 
ATOM   7022  N NZ  . LYS D 1 247 ? 46.688  29.870 76.423  1.00 79.30  ? 227 LYS D NZ  1 
ATOM   7023  N N   . ARG D 1 248 ? 42.205  28.055 80.305  1.00 53.90  ? 228 ARG D N   1 
ATOM   7024  C CA  . ARG D 1 248 ? 41.624  29.075 81.174  1.00 53.19  ? 228 ARG D CA  1 
ATOM   7025  C C   . ARG D 1 248 ? 41.357  28.523 82.574  1.00 52.98  ? 228 ARG D C   1 
ATOM   7026  O O   . ARG D 1 248 ? 41.698  29.156 83.585  1.00 53.20  ? 228 ARG D O   1 
ATOM   7027  C CB  . ARG D 1 248 ? 40.345  29.622 80.534  1.00 52.09  ? 228 ARG D CB  1 
ATOM   7028  C CG  . ARG D 1 248 ? 39.768  30.871 81.193  1.00 54.01  ? 228 ARG D CG  1 
ATOM   7029  C CD  . ARG D 1 248 ? 38.286  31.039 80.864  1.00 66.16  ? 228 ARG D CD  1 
ATOM   7030  N NE  . ARG D 1 248 ? 37.686  32.177 81.553  1.00 65.48  ? 228 ARG D NE  1 
ATOM   7031  C CZ  . ARG D 1 248 ? 36.525  32.727 81.218  1.00 83.31  ? 228 ARG D CZ  1 
ATOM   7032  N NH1 . ARG D 1 248 ? 35.807  32.265 80.206  1.00 65.11  ? 228 ARG D NH1 1 
ATOM   7033  N NH2 . ARG D 1 248 ? 36.078  33.774 81.907  1.00 59.00  ? 228 ARG D NH2 1 
ATOM   7034  N N   . VAL D 1 249 ? 40.770  27.326 82.656  1.00 51.67  ? 229 VAL D N   1 
ATOM   7035  C CA  . VAL D 1 249 ? 40.463  26.765 83.970  1.00 52.01  ? 229 VAL D CA  1 
ATOM   7036  C C   . VAL D 1 249 ? 41.736  26.312 84.677  1.00 53.60  ? 229 VAL D C   1 
ATOM   7037  O O   . VAL D 1 249 ? 41.855  26.426 85.906  1.00 53.15  ? 229 VAL D O   1 
ATOM   7038  C CB  . VAL D 1 249 ? 39.439  25.623 83.851  1.00 50.90  ? 229 VAL D CB  1 
ATOM   7039  C CG1 . VAL D 1 249 ? 38.866  25.316 85.219  1.00 52.31  ? 229 VAL D CG1 1 
ATOM   7040  C CG2 . VAL D 1 249 ? 38.319  26.016 82.911  1.00 50.64  ? 229 VAL D CG2 1 
ATOM   7041  N N   . GLU D 1 250 ? 42.716  25.807 83.921  1.00 50.50  ? 230 GLU D N   1 
ATOM   7042  C CA  . GLU D 1 250 ? 43.983  25.433 84.536  1.00 51.24  ? 230 GLU D CA  1 
ATOM   7043  C C   . GLU D 1 250 ? 44.708  26.658 85.075  1.00 51.26  ? 230 GLU D C   1 
ATOM   7044  O O   . GLU D 1 250 ? 45.368  26.590 86.116  1.00 51.72  ? 230 GLU D O   1 
ATOM   7045  C CB  . GLU D 1 250 ? 44.860  24.684 83.534  1.00 51.89  ? 230 GLU D CB  1 
ATOM   7046  C CG  . GLU D 1 250 ? 44.498  23.221 83.375  1.00 56.09  ? 230 GLU D CG  1 
ATOM   7047  C CD  . GLU D 1 250 ? 45.373  22.516 82.363  1.00 58.44  ? 230 GLU D CD  1 
ATOM   7048  O OE1 . GLU D 1 250 ? 45.896  23.195 81.451  1.00 58.03  ? 230 GLU D OE1 1 
ATOM   7049  O OE2 . GLU D 1 250 ? 45.530  21.281 82.474  1.00 62.46  ? 230 GLU D OE2 1 
ATOM   7050  N N   . ASP D 1 251 ? 44.582  27.796 84.388  1.00 49.42  ? 231 ASP D N   1 
ATOM   7051  C CA  . ASP D 1 251 ? 45.162  29.035 84.892  1.00 49.80  ? 231 ASP D CA  1 
ATOM   7052  C C   . ASP D 1 251 ? 44.439  29.517 86.143  1.00 49.46  ? 231 ASP D C   1 
ATOM   7053  O O   . ASP D 1 251 ? 45.071  30.055 87.057  1.00 50.06  ? 231 ASP D O   1 
ATOM   7054  C CB  . ASP D 1 251 ? 45.126  30.112 83.811  1.00 49.90  ? 231 ASP D CB  1 
ATOM   7055  C CG  . ASP D 1 251 ? 46.107  29.848 82.691  1.00 54.81  ? 231 ASP D CG  1 
ATOM   7056  O OD1 . ASP D 1 251 ? 46.918  28.905 82.817  1.00 51.11  ? 231 ASP D OD1 1 
ATOM   7057  O OD2 . ASP D 1 251 ? 46.063  30.584 81.682  1.00 50.93  ? 231 ASP D OD2 1 
ATOM   7058  N N   . ILE D 1 252 ? 43.116  29.345 86.202  1.00 46.70  ? 232 ILE D N   1 
ATOM   7059  C CA  . ILE D 1 252 ? 42.388  29.704 87.420  1.00 46.70  ? 232 ILE D CA  1 
ATOM   7060  C C   . ILE D 1 252 ? 42.875  28.863 88.596  1.00 47.01  ? 232 ILE D C   1 
ATOM   7061  O O   . ILE D 1 252 ? 43.106  29.375 89.701  1.00 47.62  ? 232 ILE D O   1 
ATOM   7062  C CB  . ILE D 1 252 ? 40.870  29.554 87.215  1.00 46.02  ? 232 ILE D CB  1 
ATOM   7063  C CG1 . ILE D 1 252 ? 40.344  30.648 86.291  1.00 45.98  ? 232 ILE D CG1 1 
ATOM   7064  C CG2 . ILE D 1 252 ? 40.145  29.609 88.550  1.00 46.22  ? 232 ILE D CG2 1 
ATOM   7065  C CD1 . ILE D 1 252 ? 39.026  30.304 85.651  1.00 45.31  ? 232 ILE D CD1 1 
ATOM   7066  N N   . VAL D 1 253 ? 43.035  27.556 88.378  1.00 48.57  ? 233 VAL D N   1 
ATOM   7067  C CA  . VAL D 1 253 ? 43.512  26.693 89.455  1.00 49.27  ? 233 VAL D CA  1 
ATOM   7068  C C   . VAL D 1 253 ? 44.946  27.053 89.832  1.00 50.13  ? 233 VAL D C   1 
ATOM   7069  O O   . VAL D 1 253 ? 45.314  27.033 91.011  1.00 50.77  ? 233 VAL D O   1 
ATOM   7070  C CB  . VAL D 1 253 ? 43.371  25.212 89.058  1.00 49.40  ? 233 VAL D CB  1 
ATOM   7071  C CG1 . VAL D 1 253 ? 44.066  24.318 90.068  1.00 50.41  ? 233 VAL D CG1 1 
ATOM   7072  C CG2 . VAL D 1 253 ? 41.905  24.839 88.958  1.00 48.71  ? 233 VAL D CG2 1 
ATOM   7073  N N   . TYR D 1 254 ? 45.770  27.402 88.841  1.00 47.79  ? 234 TYR D N   1 
ATOM   7074  C CA  . TYR D 1 254 ? 47.128  27.871 89.110  1.00 48.66  ? 234 TYR D CA  1 
ATOM   7075  C C   . TYR D 1 254 ? 47.116  29.107 89.998  1.00 49.15  ? 234 TYR D C   1 
ATOM   7076  O O   . TYR D 1 254 ? 47.871  29.196 90.973  1.00 49.95  ? 234 TYR D O   1 
ATOM   7077  C CB  . TYR D 1 254 ? 47.829  28.168 87.785  1.00 48.84  ? 234 TYR D CB  1 
ATOM   7078  C CG  . TYR D 1 254 ? 49.141  28.908 87.893  1.00 49.85  ? 234 TYR D CG  1 
ATOM   7079  C CD1 . TYR D 1 254 ? 50.332  28.226 88.070  1.00 50.58  ? 234 TYR D CD1 1 
ATOM   7080  C CD2 . TYR D 1 254 ? 49.187  30.292 87.811  1.00 50.22  ? 234 TYR D CD2 1 
ATOM   7081  C CE1 . TYR D 1 254 ? 51.531  28.904 88.157  1.00 51.60  ? 234 TYR D CE1 1 
ATOM   7082  C CE2 . TYR D 1 254 ? 50.381  30.976 87.905  1.00 51.28  ? 234 TYR D CE2 1 
ATOM   7083  C CZ  . TYR D 1 254 ? 51.549  30.276 88.077  1.00 52.45  ? 234 TYR D CZ  1 
ATOM   7084  O OH  . TYR D 1 254 ? 52.741  30.954 88.168  1.00 56.19  ? 234 TYR D OH  1 
ATOM   7085  N N   . ASP D 1 255 ? 46.268  30.081 89.660  1.00 49.20  ? 235 ASP D N   1 
ATOM   7086  C CA  . ASP D 1 255 ? 46.178  31.306 90.445  1.00 49.70  ? 235 ASP D CA  1 
ATOM   7087  C C   . ASP D 1 255 ? 45.736  31.013 91.868  1.00 49.96  ? 235 ASP D C   1 
ATOM   7088  O O   . ASP D 1 255 ? 46.287  31.567 92.825  1.00 50.89  ? 235 ASP D O   1 
ATOM   7089  C CB  . ASP D 1 255 ? 45.206  32.278 89.783  1.00 49.24  ? 235 ASP D CB  1 
ATOM   7090  C CG  . ASP D 1 255 ? 45.786  32.925 88.550  1.00 49.47  ? 235 ASP D CG  1 
ATOM   7091  O OD1 . ASP D 1 255 ? 47.027  33.034 88.463  1.00 66.55  ? 235 ASP D OD1 1 
ATOM   7092  O OD2 . ASP D 1 255 ? 45.001  33.338 87.674  1.00 48.94  ? 235 ASP D OD2 1 
ATOM   7093  N N   . LEU D 1 256 ? 44.736  30.146 92.026  1.00 52.12  ? 236 LEU D N   1 
ATOM   7094  C CA  . LEU D 1 256 ? 44.258  29.819 93.364  1.00 52.55  ? 236 LEU D CA  1 
ATOM   7095  C C   . LEU D 1 256 ? 45.329  29.087 94.161  1.00 54.13  ? 236 LEU D C   1 
ATOM   7096  O O   . LEU D 1 256 ? 45.465  29.293 95.373  1.00 58.48  ? 236 LEU D O   1 
ATOM   7097  C CB  . LEU D 1 256 ? 42.979  28.987 93.271  1.00 51.78  ? 236 LEU D CB  1 
ATOM   7098  C CG  . LEU D 1 256 ? 41.732  29.707 92.755  1.00 50.93  ? 236 LEU D CG  1 
ATOM   7099  C CD1 . LEU D 1 256 ? 40.537  28.775 92.766  1.00 50.29  ? 236 LEU D CD1 1 
ATOM   7100  C CD2 . LEU D 1 256 ? 41.439  30.949 93.580  1.00 51.56  ? 236 LEU D CD2 1 
ATOM   7101  N N   . SER D 1 257 ? 46.109  28.237 93.491  1.00 53.79  ? 237 SER D N   1 
ATOM   7102  C CA  . SER D 1 257 ? 47.186  27.520 94.163  1.00 55.68  ? 237 SER D CA  1 
ATOM   7103  C C   . SER D 1 257 ? 48.294  28.472 94.597  1.00 67.99  ? 237 SER D C   1 
ATOM   7104  O O   . SER D 1 257 ? 48.861  28.321 95.687  1.00 62.64  ? 237 SER D O   1 
ATOM   7105  C CB  . SER D 1 257 ? 47.730  26.431 93.236  1.00 54.63  ? 237 SER D CB  1 
ATOM   7106  O OG  . SER D 1 257 ? 49.086  26.140 93.522  1.00 66.17  ? 237 SER D OG  1 
ATOM   7107  N N   . LEU D 1 258 ? 48.604  29.465 93.761  1.00 53.42  ? 238 LEU D N   1 
ATOM   7108  C CA  . LEU D 1 258 ? 49.662  30.417 94.081  1.00 54.29  ? 238 LEU D CA  1 
ATOM   7109  C C   . LEU D 1 258 ? 49.310  31.264 95.296  1.00 58.09  ? 238 LEU D C   1 
ATOM   7110  O O   . LEU D 1 258 ? 50.208  31.748 95.992  1.00 74.82  ? 238 LEU D O   1 
ATOM   7111  C CB  . LEU D 1 258 ? 49.934  31.314 92.874  1.00 54.03  ? 238 LEU D CB  1 
ATOM   7112  C CG  . LEU D 1 258 ? 51.388  31.677 92.585  1.00 56.08  ? 238 LEU D CG  1 
ATOM   7113  C CD1 . LEU D 1 258 ? 52.284  30.452 92.690  1.00 59.57  ? 238 LEU D CD1 1 
ATOM   7114  C CD2 . LEU D 1 258 ? 51.508  32.318 91.214  1.00 54.53  ? 238 LEU D CD2 1 
ATOM   7115  N N   . ARG D 1 259 ? 48.021  31.450 95.568  1.00 55.55  ? 239 ARG D N   1 
ATOM   7116  C CA  . ARG D 1 259 ? 47.558  32.260 96.684  1.00 56.47  ? 239 ARG D CA  1 
ATOM   7117  C C   . ARG D 1 259 ? 47.174  31.424 97.894  1.00 57.96  ? 239 ARG D C   1 
ATOM   7118  O O   . ARG D 1 259 ? 46.630  31.968 98.858  1.00 59.15  ? 239 ARG D O   1 
ATOM   7119  C CB  . ARG D 1 259 ? 46.370  33.117 96.249  1.00 55.91  ? 239 ARG D CB  1 
ATOM   7120  C CG  . ARG D 1 259 ? 46.751  34.511 95.805  1.00 69.06  ? 239 ARG D CG  1 
ATOM   7121  C CD  . ARG D 1 259 ? 46.476  34.684 94.330  1.00 59.39  ? 239 ARG D CD  1 
ATOM   7122  N NE  . ARG D 1 259 ? 47.071  35.904 93.800  1.00 65.97  ? 239 ARG D NE  1 
ATOM   7123  C CZ  . ARG D 1 259 ? 47.455  36.061 92.540  1.00 79.11  ? 239 ARG D CZ  1 
ATOM   7124  N NH1 . ARG D 1 259 ? 47.336  35.085 91.653  1.00 64.98  ? 239 ARG D NH1 1 
ATOM   7125  N NH2 . ARG D 1 259 ? 47.971  37.227 92.159  1.00 64.44  ? 239 ARG D NH2 1 
ATOM   7126  N N   . GLY D 1 260 ? 47.441  30.121 97.867  1.00 58.61  ? 240 GLY D N   1 
ATOM   7127  C CA  . GLY D 1 260 ? 47.052  29.265 98.969  1.00 59.45  ? 240 GLY D CA  1 
ATOM   7128  C C   . GLY D 1 260 ? 45.560  29.145 99.166  1.00 61.61  ? 240 GLY D C   1 
ATOM   7129  O O   . GLY D 1 260 ? 45.113  28.795 100.260 1.00 67.35  ? 240 GLY D O   1 
ATOM   7130  N N   . LEU D 1 261 ? 44.770  29.437 98.136  1.00 59.33  ? 241 LEU D N   1 
ATOM   7131  C CA  . LEU D 1 261 ? 43.324  29.294 98.196  1.00 56.71  ? 241 LEU D CA  1 
ATOM   7132  C C   . LEU D 1 261 ? 42.855  27.895 97.817  1.00 78.20  ? 241 LEU D C   1 
ATOM   7133  O O   . LEU D 1 261 ? 41.656  27.610 97.909  1.00 58.13  ? 241 LEU D O   1 
ATOM   7134  C CB  . LEU D 1 261 ? 42.662  30.328 97.282  1.00 54.70  ? 241 LEU D CB  1 
ATOM   7135  C CG  . LEU D 1 261 ? 42.870  31.786 97.698  1.00 55.59  ? 241 LEU D CG  1 
ATOM   7136  C CD1 . LEU D 1 261 ? 42.283  32.739 96.672  1.00 54.83  ? 241 LEU D CD1 1 
ATOM   7137  C CD2 . LEU D 1 261 ? 42.265  32.037 99.066  1.00 56.81  ? 241 LEU D CD2 1 
ATOM   7138  N N   . ILE D 1 262 ? 43.767  27.027 97.389  1.00 74.58  ? 242 ILE D N   1 
ATOM   7139  C CA  . ILE D 1 262 ? 43.472  25.633 97.086  1.00 73.83  ? 242 ILE D CA  1 
ATOM   7140  C C   . ILE D 1 262 ? 44.503  24.764 97.789  1.00 78.95  ? 242 ILE D C   1 
ATOM   7141  O O   . ILE D 1 262 ? 45.689  25.107 97.835  1.00 76.83  ? 242 ILE D O   1 
ATOM   7142  C CB  . ILE D 1 262 ? 43.466  25.365 95.564  1.00 70.13  ? 242 ILE D CB  1 
ATOM   7143  C CG1 . ILE D 1 262 ? 42.103  25.712 94.964  1.00 68.48  ? 242 ILE D CG1 1 
ATOM   7144  C CG2 . ILE D 1 262 ? 43.862  23.936 95.234  1.00 76.47  ? 242 ILE D CG2 1 
ATOM   7145  C CD1 . ILE D 1 262 ? 42.067  25.586 93.461  1.00 65.10  ? 242 ILE D CD1 1 
ATOM   7146  N N   . GLN D 1 263 ? 44.049  23.647 98.352  1.00 92.83  ? 243 GLN D N   1 
ATOM   7147  C CA  . GLN D 1 263 ? 44.944  22.702 99.019  1.00 96.16  ? 243 GLN D CA  1 
ATOM   7148  C C   . GLN D 1 263 ? 45.395  21.607 98.049  1.00 97.15  ? 243 GLN D C   1 
ATOM   7149  O O   . GLN D 1 263 ? 45.152  20.418 98.245  1.00 99.60  ? 243 GLN D O   1 
ATOM   7150  C CB  . GLN D 1 263 ? 44.260  22.107 100.243 1.00 75.94  ? 243 GLN D CB  1 
ATOM   7151  N N   . ARG D 1 264 ? 46.067  22.035 96.982  1.00 101.43 ? 244 ARG D N   1 
ATOM   7152  C CA  . ARG D 1 264 ? 46.539  21.024 96.042  1.00 101.06 ? 244 ARG D CA  1 
ATOM   7153  C C   . ARG D 1 264 ? 47.944  20.562 96.434  1.00 102.17 ? 244 ARG D C   1 
ATOM   7154  O O   . ARG D 1 264 ? 48.756  21.376 96.891  1.00 102.70 ? 244 ARG D O   1 
ATOM   7155  C CB  . ARG D 1 264 ? 46.550  21.577 94.616  1.00 99.76  ? 244 ARG D CB  1 
ATOM   7156  C CG  . ARG D 1 264 ? 46.095  20.581 93.559  1.00 99.09  ? 244 ARG D CG  1 
ATOM   7157  C CD  . ARG D 1 264 ? 44.660  20.144 93.829  1.00 98.82  ? 244 ARG D CD  1 
ATOM   7158  N NE  . ARG D 1 264 ? 44.198  19.107 92.913  1.00 98.37  ? 244 ARG D NE  1 
ATOM   7159  C CZ  . ARG D 1 264 ? 43.587  17.990 93.289  1.00 98.89  ? 244 ARG D CZ  1 
ATOM   7160  N NH1 . ARG D 1 264 ? 43.356  17.723 94.565  1.00 99.93  ? 244 ARG D NH1 1 
ATOM   7161  N NH2 . ARG D 1 264 ? 43.197  17.119 92.362  1.00 98.53  ? 244 ARG D NH2 1 
ATOM   7162  N N   . PRO D 1 265 ? 48.246  19.254 96.294  1.00 101.78 ? 245 PRO D N   1 
ATOM   7163  C CA  . PRO D 1 265 ? 49.512  18.587 96.623  1.00 103.00 ? 245 PRO D CA  1 
ATOM   7164  C C   . PRO D 1 265 ? 50.761  19.465 96.501  1.00 103.22 ? 245 PRO D C   1 
ATOM   7165  O O   . PRO D 1 265 ? 51.520  19.557 97.466  1.00 104.44 ? 245 PRO D O   1 
ATOM   7166  C CB  . PRO D 1 265 ? 49.569  17.445 95.598  1.00 102.77 ? 245 PRO D CB  1 
ATOM   7167  C CG  . PRO D 1 265 ? 48.118  17.275 95.097  1.00 101.68 ? 245 PRO D CG  1 
ATOM   7168  C CD  . PRO D 1 265 ? 47.261  18.257 95.851  1.00 101.38 ? 245 PRO D CD  1 
ATOM   7169  N N   . LEU E 1 28  ? 35.297  11.009 81.540  1.00 89.89  ? 8   LEU E N   1 
ATOM   7170  C CA  . LEU E 1 28  ? 33.885  11.168 81.868  1.00 86.79  ? 8   LEU E CA  1 
ATOM   7171  C C   . LEU E 1 28  ? 32.998  10.747 80.694  1.00 84.57  ? 8   LEU E C   1 
ATOM   7172  O O   . LEU E 1 28  ? 31.885  10.255 80.888  1.00 82.61  ? 8   LEU E O   1 
ATOM   7173  C CB  . LEU E 1 28  ? 33.589  12.617 82.267  1.00 85.23  ? 8   LEU E CB  1 
ATOM   7174  N N   . LEU E 1 29  ? 33.505  10.943 79.478  1.00 90.72  ? 9   LEU E N   1 
ATOM   7175  C CA  . LEU E 1 29  ? 32.762  10.584 78.277  1.00 86.55  ? 9   LEU E CA  1 
ATOM   7176  C C   . LEU E 1 29  ? 32.631  9.067  78.181  1.00 87.20  ? 9   LEU E C   1 
ATOM   7177  O O   . LEU E 1 29  ? 33.611  8.338  78.360  1.00 91.65  ? 9   LEU E O   1 
ATOM   7178  C CB  . LEU E 1 29  ? 33.467  11.152 77.045  1.00 87.06  ? 9   LEU E CB  1 
ATOM   7179  C CG  . LEU E 1 29  ? 32.691  11.285 75.738  1.00 83.21  ? 9   LEU E CG  1 
ATOM   7180  C CD1 . LEU E 1 29  ? 31.436  12.107 75.955  1.00 79.77  ? 9   LEU E CD1 1 
ATOM   7181  C CD2 . LEU E 1 29  ? 33.576  11.931 74.682  1.00 84.47  ? 9   LEU E CD2 1 
ATOM   7182  N N   . ASP E 1 30  ? 31.419  8.593  77.904  1.00 109.82 ? 10  ASP E N   1 
ATOM   7183  C CA  . ASP E 1 30  ? 31.146  7.163  77.979  1.00 109.27 ? 10  ASP E CA  1 
ATOM   7184  C C   . ASP E 1 30  ? 31.898  6.402  76.889  1.00 109.95 ? 10  ASP E C   1 
ATOM   7185  O O   . ASP E 1 30  ? 32.019  6.888  75.759  1.00 106.69 ? 10  ASP E O   1 
ATOM   7186  C CB  . ASP E 1 30  ? 29.648  6.895  77.859  1.00 84.03  ? 10  ASP E CB  1 
ATOM   7187  C CG  . ASP E 1 30  ? 29.225  5.624  78.572  1.00 84.21  ? 10  ASP E CG  1 
ATOM   7188  O OD1 . ASP E 1 30  ? 29.267  5.603  79.821  1.00 85.87  ? 10  ASP E OD1 1 
ATOM   7189  O OD2 . ASP E 1 30  ? 28.848  4.650  77.884  1.00 83.04  ? 10  ASP E OD2 1 
ATOM   7190  N N   . PRO E 1 31  ? 32.413  5.207  77.198  1.00 99.40  ? 11  PRO E N   1 
ATOM   7191  C CA  . PRO E 1 31  ? 33.106  4.415  76.168  1.00 100.36 ? 11  PRO E CA  1 
ATOM   7192  C C   . PRO E 1 31  ? 32.208  4.005  75.016  1.00 94.44  ? 11  PRO E C   1 
ATOM   7193  O O   . PRO E 1 31  ? 32.702  3.796  73.898  1.00 94.26  ? 11  PRO E O   1 
ATOM   7194  C CB  . PRO E 1 31  ? 33.611  3.187  76.943  1.00 104.93 ? 11  PRO E CB  1 
ATOM   7195  C CG  . PRO E 1 31  ? 32.874  3.201  78.249  1.00 104.52 ? 11  PRO E CG  1 
ATOM   7196  C CD  . PRO E 1 31  ? 32.558  4.625  78.540  1.00 103.33 ? 11  PRO E CD  1 
ATOM   7197  N N   . SER E 1 32  ? 30.901  3.869  75.258  1.00 101.39 ? 12  SER E N   1 
ATOM   7198  C CA  . SER E 1 32  ? 29.990  3.511  74.179  1.00 96.15  ? 12  SER E CA  1 
ATOM   7199  C C   . SER E 1 32  ? 29.974  4.574  73.090  1.00 95.26  ? 12  SER E C   1 
ATOM   7200  O O   . SER E 1 32  ? 29.784  4.248  71.916  1.00 92.47  ? 12  SER E O   1 
ATOM   7201  C CB  . SER E 1 32  ? 28.580  3.281  74.725  1.00 94.83  ? 12  SER E CB  1 
ATOM   7202  O OG  . SER E 1 32  ? 28.018  4.479  75.227  1.00 85.27  ? 12  SER E OG  1 
ATOM   7203  N N   . ILE E 1 33  ? 30.190  5.840  73.452  1.00 100.04 ? 13  ILE E N   1 
ATOM   7204  C CA  . ILE E 1 33  ? 30.312  6.890  72.441  1.00 91.03  ? 13  ILE E CA  1 
ATOM   7205  C C   . ILE E 1 33  ? 31.524  6.631  71.552  1.00 96.77  ? 13  ILE E C   1 
ATOM   7206  O O   . ILE E 1 33  ? 31.442  6.722  70.322  1.00 94.81  ? 13  ILE E O   1 
ATOM   7207  C CB  . ILE E 1 33  ? 30.375  8.282  73.100  1.00 89.72  ? 13  ILE E CB  1 
ATOM   7208  C CG1 . ILE E 1 33  ? 28.976  8.764  73.513  1.00 81.18  ? 13  ILE E CG1 1 
ATOM   7209  C CG2 . ILE E 1 33  ? 31.030  9.297  72.166  1.00 89.29  ? 13  ILE E CG2 1 
ATOM   7210  C CD1 . ILE E 1 33  ? 28.410  8.116  74.758  1.00 80.88  ? 13  ILE E CD1 1 
ATOM   7211  N N   . PHE E 1 34  ? 32.663  6.291  72.163  1.00 87.96  ? 14  PHE E N   1 
ATOM   7212  C CA  . PHE E 1 34  ? 33.860  5.971  71.388  1.00 85.74  ? 14  PHE E CA  1 
ATOM   7213  C C   . PHE E 1 34  ? 33.611  4.799  70.445  1.00 85.08  ? 14  PHE E C   1 
ATOM   7214  O O   . PHE E 1 34  ? 33.940  4.862  69.252  1.00 85.32  ? 14  PHE E O   1 
ATOM   7215  C CB  . PHE E 1 34  ? 35.025  5.659  72.331  1.00 91.09  ? 14  PHE E CB  1 
ATOM   7216  C CG  . PHE E 1 34  ? 35.489  6.836  73.142  1.00 99.66  ? 14  PHE E CG  1 
ATOM   7217  C CD1 . PHE E 1 34  ? 34.925  7.114  74.375  1.00 118.05 ? 14  PHE E CD1 1 
ATOM   7218  C CD2 . PHE E 1 34  ? 36.511  7.649  72.679  1.00 99.15  ? 14  PHE E CD2 1 
ATOM   7219  C CE1 . PHE E 1 34  ? 35.357  8.195  75.124  1.00 121.63 ? 14  PHE E CE1 1 
ATOM   7220  C CE2 . PHE E 1 34  ? 36.947  8.729  73.422  1.00 102.77 ? 14  PHE E CE2 1 
ATOM   7221  C CZ  . PHE E 1 34  ? 36.371  9.003  74.645  1.00 102.79 ? 14  PHE E CZ  1 
ATOM   7222  N N   . ALA E 1 35  ? 33.020  3.721  70.964  1.00 99.04  ? 15  ALA E N   1 
ATOM   7223  C CA  . ALA E 1 35  ? 32.811  2.525  70.152  1.00 95.19  ? 15  ALA E CA  1 
ATOM   7224  C C   . ALA E 1 35  ? 31.835  2.793  69.010  1.00 87.61  ? 15  ALA E C   1 
ATOM   7225  O O   . ALA E 1 35  ? 32.084  2.411  67.858  1.00 87.83  ? 15  ALA E O   1 
ATOM   7226  C CB  . ALA E 1 35  ? 32.313  1.377  71.031  1.00 94.39  ? 15  ALA E CB  1 
ATOM   7227  N N   . SER E 1 36  ? 30.711  3.451  69.316  1.00 101.21 ? 16  SER E N   1 
ATOM   7228  C CA  . SER E 1 36  ? 29.711  3.742  68.297  1.00 92.21  ? 16  SER E CA  1 
ATOM   7229  C C   . SER E 1 36  ? 30.254  4.698  67.246  1.00 94.39  ? 16  SER E C   1 
ATOM   7230  O O   . SER E 1 36  ? 29.949  4.557  66.058  1.00 90.04  ? 16  SER E O   1 
ATOM   7231  C CB  . SER E 1 36  ? 28.457  4.319  68.950  1.00 83.73  ? 16  SER E CB  1 
ATOM   7232  O OG  . SER E 1 36  ? 27.401  4.434  68.014  1.00 81.54  ? 16  SER E OG  1 
ATOM   7233  N N   . LEU E 1 37  ? 31.070  5.671  67.657  1.00 85.54  ? 17  LEU E N   1 
ATOM   7234  C CA  . LEU E 1 37  ? 31.634  6.603  66.690  1.00 85.66  ? 17  LEU E CA  1 
ATOM   7235  C C   . LEU E 1 37  ? 32.644  5.906  65.788  1.00 88.18  ? 17  LEU E C   1 
ATOM   7236  O O   . LEU E 1 37  ? 32.691  6.173  64.583  1.00 87.70  ? 17  LEU E O   1 
ATOM   7237  C CB  . LEU E 1 37  ? 32.271  7.785  67.419  1.00 86.31  ? 17  LEU E CB  1 
ATOM   7238  C CG  . LEU E 1 37  ? 32.108  9.139  66.734  1.00 84.61  ? 17  LEU E CG  1 
ATOM   7239  C CD1 . LEU E 1 37  ? 30.641  9.403  66.448  1.00 81.07  ? 17  LEU E CD1 1 
ATOM   7240  C CD2 . LEU E 1 37  ? 32.694  10.248 67.588  1.00 85.29  ? 17  LEU E CD2 1 
ATOM   7241  N N   . GLU E 1 38  ? 33.439  4.988  66.345  1.00 97.56  ? 18  GLU E N   1 
ATOM   7242  C CA  . GLU E 1 38  ? 34.366  4.219  65.520  1.00 101.64 ? 18  GLU E CA  1 
ATOM   7243  C C   . GLU E 1 38  ? 33.616  3.363  64.502  1.00 96.24  ? 18  GLU E C   1 
ATOM   7244  O O   . GLU E 1 38  ? 33.981  3.317  63.319  1.00 97.33  ? 18  GLU E O   1 
ATOM   7245  C CB  . GLU E 1 38  ? 35.259  3.349  66.408  1.00 110.43 ? 18  GLU E CB  1 
ATOM   7246  C CG  . GLU E 1 38  ? 36.325  2.565  65.653  1.00 127.01 ? 18  GLU E CG  1 
ATOM   7247  C CD  . GLU E 1 38  ? 37.251  3.456  64.844  1.00 128.88 ? 18  GLU E CD  1 
ATOM   7248  O OE1 . GLU E 1 38  ? 38.081  4.162  65.454  1.00 127.75 ? 18  GLU E OE1 1 
ATOM   7249  O OE2 . GLU E 1 38  ? 37.148  3.451  63.598  1.00 123.26 ? 18  GLU E OE2 1 
ATOM   7250  N N   . ALA E 1 39  ? 32.559  2.677  64.947  1.00 109.67 ? 19  ALA E N   1 
ATOM   7251  C CA  . ALA E 1 39  ? 31.789  1.839  64.029  1.00 102.97 ? 19  ALA E CA  1 
ATOM   7252  C C   . ALA E 1 39  ? 31.096  2.676  62.959  1.00 99.20  ? 19  ALA E C   1 
ATOM   7253  O O   . ALA E 1 39  ? 31.069  2.296  61.780  1.00 96.52  ? 19  ALA E O   1 
ATOM   7254  C CB  . ALA E 1 39  ? 30.767  1.010  64.805  1.00 98.70  ? 19  ALA E CB  1 
ATOM   7255  N N   . LYS E 1 40  ? 30.530  3.819  63.355  1.00 107.80 ? 20  LYS E N   1 
ATOM   7256  C CA  . LYS E 1 40  ? 29.872  4.699  62.399  1.00 114.20 ? 20  LYS E CA  1 
ATOM   7257  C C   . LYS E 1 40  ? 30.867  5.234  61.382  1.00 103.09 ? 20  LYS E C   1 
ATOM   7258  O O   . LYS E 1 40  ? 30.545  5.356  60.197  1.00 98.48  ? 20  LYS E O   1 
ATOM   7259  C CB  . LYS E 1 40  ? 29.180  5.844  63.140  1.00 86.60  ? 20  LYS E CB  1 
ATOM   7260  C CG  . LYS E 1 40  ? 27.808  5.480  63.704  1.00 82.61  ? 20  LYS E CG  1 
ATOM   7261  C CD  . LYS E 1 40  ? 27.133  6.669  64.382  1.00 81.00  ? 20  LYS E CD  1 
ATOM   7262  C CE  . LYS E 1 40  ? 26.783  7.764  63.378  1.00 76.67  ? 20  LYS E CE  1 
ATOM   7263  N NZ  . LYS E 1 40  ? 25.450  7.550  62.746  1.00 70.63  ? 20  LYS E NZ  1 
ATOM   7264  N N   . LEU E 1 41  ? 32.091  5.542  61.822  1.00 92.12  ? 21  LEU E N   1 
ATOM   7265  C CA  . LEU E 1 41  ? 33.109  6.003  60.887  1.00 95.77  ? 21  LEU E CA  1 
ATOM   7266  C C   . LEU E 1 41  ? 33.496  4.904  59.907  1.00 94.08  ? 21  LEU E C   1 
ATOM   7267  O O   . LEU E 1 41  ? 33.615  5.161  58.704  1.00 100.40 ? 21  LEU E O   1 
ATOM   7268  C CB  . LEU E 1 41  ? 34.338  6.505  61.643  1.00 105.53 ? 21  LEU E CB  1 
ATOM   7269  C CG  . LEU E 1 41  ? 35.566  6.775  60.773  1.00 112.38 ? 21  LEU E CG  1 
ATOM   7270  C CD1 . LEU E 1 41  ? 35.384  8.056  59.972  1.00 128.46 ? 21  LEU E CD1 1 
ATOM   7271  C CD2 . LEU E 1 41  ? 36.823  6.846  61.621  1.00 119.85 ? 21  LEU E CD2 1 
ATOM   7272  N N   . GLU E 1 42  ? 33.695  3.675  60.397  1.00 104.67 ? 22  GLU E N   1 
ATOM   7273  C CA  . GLU E 1 42  ? 33.973  2.559  59.493  1.00 105.23 ? 22  GLU E CA  1 
ATOM   7274  C C   . GLU E 1 42  ? 32.886  2.432  58.432  1.00 96.87  ? 22  GLU E C   1 
ATOM   7275  O O   . GLU E 1 42  ? 33.170  2.382  57.224  1.00 95.05  ? 22  GLU E O   1 
ATOM   7276  C CB  . GLU E 1 42  ? 34.089  1.243  60.268  1.00 111.99 ? 22  GLU E CB  1 
ATOM   7277  C CG  . GLU E 1 42  ? 35.304  1.099  61.167  1.00 121.74 ? 22  GLU E CG  1 
ATOM   7278  C CD  . GLU E 1 42  ? 35.079  0.079  62.275  1.00 143.90 ? 22  GLU E CD  1 
ATOM   7279  O OE1 . GLU E 1 42  ? 34.633  -1.047 61.964  1.00 127.80 ? 22  GLU E OE1 1 
ATOM   7280  O OE2 . GLU E 1 42  ? 35.346  0.398  63.452  1.00 136.39 ? 22  GLU E OE2 1 
ATOM   7281  N N   . GLU E 1 43  ? 31.626  2.379  58.873  1.00 115.89 ? 23  GLU E N   1 
ATOM   7282  C CA  . GLU E 1 43  ? 30.531  2.160  57.935  1.00 107.25 ? 23  GLU E CA  1 
ATOM   7283  C C   . GLU E 1 43  ? 30.404  3.311  56.948  1.00 103.06 ? 23  GLU E C   1 
ATOM   7284  O O   . GLU E 1 43  ? 30.234  3.084  55.746  1.00 100.07 ? 23  GLU E O   1 
ATOM   7285  C CB  . GLU E 1 43  ? 29.215  1.957  58.681  1.00 101.22 ? 23  GLU E CB  1 
ATOM   7286  C CG  . GLU E 1 43  ? 28.123  1.367  57.798  1.00 94.98  ? 23  GLU E CG  1 
ATOM   7287  C CD  . GLU E 1 43  ? 26.726  1.729  58.258  1.00 104.33 ? 23  GLU E CD  1 
ATOM   7288  O OE1 . GLU E 1 43  ? 26.567  2.778  58.915  1.00 93.80  ? 23  GLU E OE1 1 
ATOM   7289  O OE2 . GLU E 1 43  ? 25.785  0.966  57.951  1.00 84.93  ? 23  GLU E OE2 1 
ATOM   7290  N N   . GLU E 1 44  ? 30.478  4.554  57.434  1.00 103.08 ? 24  GLU E N   1 
ATOM   7291  C CA  . GLU E 1 44  ? 30.325  5.699  56.543  1.00 99.76  ? 24  GLU E CA  1 
ATOM   7292  C C   . GLU E 1 44  ? 31.473  5.779  55.548  1.00 103.94 ? 24  GLU E C   1 
ATOM   7293  O O   . GLU E 1 44  ? 31.261  6.137  54.385  1.00 99.49  ? 24  GLU E O   1 
ATOM   7294  C CB  . GLU E 1 44  ? 30.215  6.991  57.355  1.00 100.96 ? 24  GLU E CB  1 
ATOM   7295  C CG  . GLU E 1 44  ? 28.812  7.263  57.884  1.00 97.71  ? 24  GLU E CG  1 
ATOM   7296  C CD  . GLU E 1 44  ? 28.775  8.377  58.913  1.00 111.56 ? 24  GLU E CD  1 
ATOM   7297  O OE1 . GLU E 1 44  ? 29.805  9.063  59.086  1.00 108.86 ? 24  GLU E OE1 1 
ATOM   7298  O OE2 . GLU E 1 44  ? 27.715  8.563  59.550  1.00 100.05 ? 24  GLU E OE2 1 
ATOM   7299  N N   . THR E 1 45  ? 32.691  5.427  55.973  1.00 95.54  ? 25  THR E N   1 
ATOM   7300  C CA  . THR E 1 45  ? 33.813  5.405  55.042  1.00 99.76  ? 25  THR E CA  1 
ATOM   7301  C C   . THR E 1 45  ? 33.601  4.363  53.954  1.00 95.47  ? 25  THR E C   1 
ATOM   7302  O O   . THR E 1 45  ? 33.843  4.633  52.771  1.00 95.47  ? 25  THR E O   1 
ATOM   7303  C CB  . THR E 1 45  ? 35.114  5.139  55.797  1.00 107.43 ? 25  THR E CB  1 
ATOM   7304  O OG1 . THR E 1 45  ? 35.360  6.210  56.717  1.00 111.87 ? 25  THR E OG1 1 
ATOM   7305  C CG2 . THR E 1 45  ? 36.283  5.031  54.831  1.00 108.60 ? 25  THR E CG2 1 
ATOM   7306  N N   . GLN E 1 46  ? 33.136  3.167  54.330  1.00 102.30 ? 26  GLN E N   1 
ATOM   7307  C CA  . GLN E 1 46  ? 32.896  2.138  53.320  1.00 103.71 ? 26  GLN E CA  1 
ATOM   7308  C C   . GLN E 1 46  ? 31.791  2.553  52.352  1.00 96.27  ? 26  GLN E C   1 
ATOM   7309  O O   . GLN E 1 46  ? 31.925  2.378  51.131  1.00 94.99  ? 26  GLN E O   1 
ATOM   7310  C CB  . GLN E 1 46  ? 32.555  0.808  53.990  1.00 106.00 ? 26  GLN E CB  1 
ATOM   7311  C CG  . GLN E 1 46  ? 32.840  -0.401 53.113  1.00 125.10 ? 26  GLN E CG  1 
ATOM   7312  C CD  . GLN E 1 46  ? 34.263  -0.417 52.588  1.00 139.17 ? 26  GLN E CD  1 
ATOM   7313  O OE1 . GLN E 1 46  ? 34.508  -0.133 51.415  1.00 124.36 ? 26  GLN E OE1 1 
ATOM   7314  N NE2 . GLN E 1 46  ? 35.211  -0.754 53.455  1.00 130.17 ? 26  GLN E NE2 1 
ATOM   7315  N N   . ILE E 1 47  ? 30.694  3.109  52.878  1.00 102.37 ? 27  ILE E N   1 
ATOM   7316  C CA  . ILE E 1 47  ? 29.599  3.560  52.020  1.00 91.79  ? 27  ILE E CA  1 
ATOM   7317  C C   . ILE E 1 47  ? 30.072  4.660  51.080  1.00 92.95  ? 27  ILE E C   1 
ATOM   7318  O O   . ILE E 1 47  ? 29.740  4.661  49.890  1.00 89.73  ? 27  ILE E O   1 
ATOM   7319  C CB  . ILE E 1 47  ? 28.395  4.023  52.863  1.00 86.71  ? 27  ILE E CB  1 
ATOM   7320  C CG1 . ILE E 1 47  ? 27.893  2.900  53.771  1.00 85.25  ? 27  ILE E CG1 1 
ATOM   7321  C CG2 . ILE E 1 47  ? 27.274  4.520  51.965  1.00 75.59  ? 27  ILE E CG2 1 
ATOM   7322  C CD1 . ILE E 1 47  ? 27.047  3.395  54.927  1.00 81.08  ? 27  ILE E CD1 1 
ATOM   7323  N N   . ARG E 1 48  ? 30.849  5.615  51.594  1.00 90.55  ? 28  ARG E N   1 
ATOM   7324  C CA  . ARG E 1 48  ? 31.303  6.717  50.757  1.00 92.55  ? 28  ARG E CA  1 
ATOM   7325  C C   . ARG E 1 48  ? 32.279  6.234  49.691  1.00 95.59  ? 28  ARG E C   1 
ATOM   7326  O O   . ARG E 1 48  ? 32.247  6.718  48.556  1.00 93.02  ? 28  ARG E O   1 
ATOM   7327  C CB  . ARG E 1 48  ? 31.918  7.815  51.627  1.00 96.84  ? 28  ARG E CB  1 
ATOM   7328  C CG  . ARG E 1 48  ? 30.865  8.653  52.352  1.00 96.01  ? 28  ARG E CG  1 
ATOM   7329  C CD  . ARG E 1 48  ? 31.467  9.655  53.328  1.00 105.49 ? 28  ARG E CD  1 
ATOM   7330  N NE  . ARG E 1 48  ? 32.073  9.012  54.487  1.00 118.11 ? 28  ARG E NE  1 
ATOM   7331  C CZ  . ARG E 1 48  ? 32.925  9.604  55.315  1.00 130.77 ? 28  ARG E CZ  1 
ATOM   7332  N NH1 . ARG E 1 48  ? 33.297  10.862 55.140  1.00 121.50 ? 28  ARG E NH1 1 
ATOM   7333  N NH2 . ARG E 1 48  ? 33.412  8.919  56.346  1.00 127.59 ? 28  ARG E NH2 1 
ATOM   7334  N N   . ASP E 1 49  ? 33.129  5.258  50.018  1.00 95.35  ? 29  ASP E N   1 
ATOM   7335  C CA  . ASP E 1 49  ? 34.034  4.702  49.014  1.00 100.43 ? 29  ASP E CA  1 
ATOM   7336  C C   . ASP E 1 49  ? 33.258  3.997  47.905  1.00 95.08  ? 29  ASP E C   1 
ATOM   7337  O O   . ASP E 1 49  ? 33.532  4.195  46.710  1.00 95.87  ? 29  ASP E O   1 
ATOM   7338  C CB  . ASP E 1 49  ? 35.024  3.746  49.682  1.00 108.73 ? 29  ASP E CB  1 
ATOM   7339  C CG  . ASP E 1 49  ? 35.613  2.740  48.710  1.00 134.81 ? 29  ASP E CG  1 
ATOM   7340  O OD1 . ASP E 1 49  ? 36.467  3.134  47.887  1.00 118.40 ? 29  ASP E OD1 1 
ATOM   7341  O OD2 . ASP E 1 49  ? 35.227  1.554  48.775  1.00 119.11 ? 29  ASP E OD2 1 
ATOM   7342  N N   . THR E 1 50  ? 32.285  3.162  48.283  1.00 103.99 ? 30  THR E N   1 
ATOM   7343  C CA  . THR E 1 50  ? 31.480  2.469  47.280  1.00 95.33  ? 30  THR E CA  1 
ATOM   7344  C C   . THR E 1 50  ? 30.709  3.457  46.411  1.00 91.79  ? 30  THR E C   1 
ATOM   7345  O O   . THR E 1 50  ? 30.669  3.322  45.179  1.00 92.10  ? 30  THR E O   1 
ATOM   7346  C CB  . THR E 1 50  ? 30.520  1.492  47.959  1.00 90.80  ? 30  THR E CB  1 
ATOM   7347  O OG1 . THR E 1 50  ? 31.236  0.696  48.914  1.00 97.47  ? 30  THR E OG1 1 
ATOM   7348  C CG2 . THR E 1 50  ? 29.865  0.584  46.928  1.00 88.06  ? 30  THR E CG2 1 
ATOM   7349  N N   . LEU E 1 51  ? 30.096  4.463  47.039  1.00 90.87  ? 31  LEU E N   1 
ATOM   7350  C CA  . LEU E 1 51  ? 29.351  5.466  46.289  1.00 83.17  ? 31  LEU E CA  1 
ATOM   7351  C C   . LEU E 1 51  ? 30.267  6.244  45.358  1.00 88.79  ? 31  LEU E C   1 
ATOM   7352  O O   . LEU E 1 51  ? 29.886  6.557  44.227  1.00 85.02  ? 31  LEU E O   1 
ATOM   7353  C CB  . LEU E 1 51  ? 28.632  6.410  47.253  1.00 80.70  ? 31  LEU E CB  1 
ATOM   7354  C CG  . LEU E 1 51  ? 27.392  5.847  47.950  1.00 72.57  ? 31  LEU E CG  1 
ATOM   7355  C CD1 . LEU E 1 51  ? 26.664  6.937  48.716  1.00 70.10  ? 31  LEU E CD1 1 
ATOM   7356  C CD2 . LEU E 1 51  ? 26.466  5.184  46.946  1.00 71.08  ? 31  LEU E CD2 1 
ATOM   7357  N N   . SER E 1 52  ? 31.487  6.551  45.806  1.00 89.44  ? 32  SER E N   1 
ATOM   7358  C CA  . SER E 1 52  ? 32.415  7.301  44.969  1.00 94.90  ? 32  SER E CA  1 
ATOM   7359  C C   . SER E 1 52  ? 32.827  6.500  43.743  1.00 94.93  ? 32  SER E C   1 
ATOM   7360  O O   . SER E 1 52  ? 32.840  7.033  42.628  1.00 95.23  ? 32  SER E O   1 
ATOM   7361  C CB  . SER E 1 52  ? 33.643  7.712  45.781  1.00 101.01 ? 32  SER E CB  1 
ATOM   7362  O OG  . SER E 1 52  ? 33.279  8.555  46.859  1.00 104.57 ? 32  SER E OG  1 
ATOM   7363  N N   . GLN E 1 53  ? 33.157  5.218  43.919  1.00 102.54 ? 33  GLN E N   1 
ATOM   7364  C CA  . GLN E 1 53  ? 33.570  4.436  42.754  1.00 97.94  ? 33  GLN E CA  1 
ATOM   7365  C C   . GLN E 1 53  ? 32.400  4.212  41.797  1.00 90.84  ? 33  GLN E C   1 
ATOM   7366  O O   . GLN E 1 53  ? 32.573  4.280  40.570  1.00 91.20  ? 33  GLN E O   1 
ATOM   7367  C CB  . GLN E 1 53  ? 34.211  3.114  43.190  1.00 116.66 ? 33  GLN E CB  1 
ATOM   7368  C CG  . GLN E 1 53  ? 33.356  2.208  44.060  1.00 104.95 ? 33  GLN E CG  1 
ATOM   7369  C CD  . GLN E 1 53  ? 32.982  0.912  43.361  1.00 124.73 ? 33  GLN E CD  1 
ATOM   7370  O OE1 . GLN E 1 53  ? 33.791  0.328  42.638  1.00 116.92 ? 33  GLN E OE1 1 
ATOM   7371  N NE2 . GLN E 1 53  ? 31.754  0.453  43.581  1.00 117.08 ? 33  GLN E NE2 1 
ATOM   7372  N N   . LEU E 1 54  ? 31.191  3.999  42.334  1.00 94.03  ? 34  LEU E N   1 
ATOM   7373  C CA  . LEU E 1 54  ? 30.019  3.855  41.473  1.00 85.99  ? 34  LEU E CA  1 
ATOM   7374  C C   . LEU E 1 54  ? 29.733  5.142  40.703  1.00 81.63  ? 34  LEU E C   1 
ATOM   7375  O O   . LEU E 1 54  ? 29.473  5.112  39.493  1.00 81.76  ? 34  LEU E O   1 
ATOM   7376  C CB  . LEU E 1 54  ? 28.803  3.448  42.303  1.00 78.38  ? 34  LEU E CB  1 
ATOM   7377  C CG  . LEU E 1 54  ? 28.556  1.948  42.463  1.00 79.19  ? 34  LEU E CG  1 
ATOM   7378  C CD1 . LEU E 1 54  ? 27.545  1.687  43.565  1.00 70.88  ? 34  LEU E CD1 1 
ATOM   7379  C CD2 . LEU E 1 54  ? 28.086  1.353  41.149  1.00 77.20  ? 34  LEU E CD2 1 
ATOM   7380  N N   . ILE E 1 55  ? 29.767  6.284  41.396  1.00 76.51  ? 35  ILE E N   1 
ATOM   7381  C CA  . ILE E 1 55  ? 29.499  7.567  40.754  1.00 74.77  ? 35  ILE E CA  1 
ATOM   7382  C C   . ILE E 1 55  ? 30.556  7.864  39.700  1.00 76.88  ? 35  ILE E C   1 
ATOM   7383  O O   . ILE E 1 55  ? 30.253  8.420  38.640  1.00 75.73  ? 35  ILE E O   1 
ATOM   7384  C CB  . ILE E 1 55  ? 29.412  8.686  41.812  1.00 73.61  ? 35  ILE E CB  1 
ATOM   7385  C CG1 . ILE E 1 55  ? 28.054  8.659  42.515  1.00 70.63  ? 35  ILE E CG1 1 
ATOM   7386  C CG2 . ILE E 1 55  ? 29.646  10.056 41.194  1.00 72.95  ? 35  ILE E CG2 1 
ATOM   7387  C CD1 . ILE E 1 55  ? 28.091  9.196  43.926  1.00 70.31  ? 35  ILE E CD1 1 
ATOM   7388  N N   . GLN E 1 56  ? 31.808  7.476  39.955  1.00 79.40  ? 36  GLN E N   1 
ATOM   7389  C CA  . GLN E 1 56  ? 32.850  7.712  38.963  1.00 84.43  ? 36  GLN E CA  1 
ATOM   7390  C C   . GLN E 1 56  ? 32.630  6.864  37.717  1.00 81.85  ? 36  GLN E C   1 
ATOM   7391  O O   . GLN E 1 56  ? 32.766  7.362  36.592  1.00 84.07  ? 36  GLN E O   1 
ATOM   7392  C CB  . GLN E 1 56  ? 34.227  7.440  39.560  1.00 93.86  ? 36  GLN E CB  1 
ATOM   7393  C CG  . GLN E 1 56  ? 35.337  8.128  38.794  1.00 103.54 ? 36  GLN E CG  1 
ATOM   7394  C CD  . GLN E 1 56  ? 36.680  7.452  38.960  1.00 115.50 ? 36  GLN E CD  1 
ATOM   7395  O OE1 . GLN E 1 56  ? 37.328  7.096  37.976  1.00 115.01 ? 36  GLN E OE1 1 
ATOM   7396  N NE2 . GLN E 1 56  ? 37.112  7.279  40.205  1.00 113.84 ? 36  GLN E NE2 1 
ATOM   7397  N N   . ARG E 1 57  ? 32.293  5.581  37.891  1.00 85.18  ? 37  ARG E N   1 
ATOM   7398  C CA  . ARG E 1 57  ? 31.987  4.746  36.731  1.00 83.79  ? 37  ARG E CA  1 
ATOM   7399  C C   . ARG E 1 57  ? 30.807  5.307  35.939  1.00 77.00  ? 37  ARG E C   1 
ATOM   7400  O O   . ARG E 1 57  ? 30.838  5.347  34.698  1.00 78.56  ? 37  ARG E O   1 
ATOM   7401  C CB  . ARG E 1 57  ? 31.705  3.310  37.174  1.00 84.21  ? 37  ARG E CB  1 
ATOM   7402  C CG  . ARG E 1 57  ? 32.955  2.480  37.409  1.00 94.60  ? 37  ARG E CG  1 
ATOM   7403  C CD  . ARG E 1 57  ? 32.629  1.196  38.147  1.00 97.92  ? 37  ARG E CD  1 
ATOM   7404  N NE  . ARG E 1 57  ? 31.599  0.424  37.463  1.00 91.79  ? 37  ARG E NE  1 
ATOM   7405  C CZ  . ARG E 1 57  ? 30.715  -0.351 38.077  1.00 104.34 ? 37  ARG E CZ  1 
ATOM   7406  N NH1 . ARG E 1 57  ? 30.711  -0.489 39.393  1.00 94.48  ? 37  ARG E NH1 1 
ATOM   7407  N NH2 . ARG E 1 57  ? 29.811  -1.005 37.352  1.00 86.62  ? 37  ARG E NH2 1 
ATOM   7408  N N   . LEU E 1 58  ? 29.762  5.756  36.642  1.00 73.69  ? 38  LEU E N   1 
ATOM   7409  C CA  . LEU E 1 58  ? 28.621  6.365  35.964  1.00 70.63  ? 38  LEU E CA  1 
ATOM   7410  C C   . LEU E 1 58  ? 29.028  7.630  35.218  1.00 70.45  ? 38  LEU E C   1 
ATOM   7411  O O   . LEU E 1 58  ? 28.544  7.886  34.112  1.00 69.21  ? 38  LEU E O   1 
ATOM   7412  C CB  . LEU E 1 58  ? 27.511  6.677  36.967  1.00 67.85  ? 38  LEU E CB  1 
ATOM   7413  C CG  . LEU E 1 58  ? 26.271  7.342  36.365  1.00 64.54  ? 38  LEU E CG  1 
ATOM   7414  C CD1 . LEU E 1 58  ? 25.708  6.496  35.234  1.00 64.14  ? 38  LEU E CD1 1 
ATOM   7415  C CD2 . LEU E 1 58  ? 25.214  7.601  37.426  1.00 61.97  ? 38  LEU E CD2 1 
ATOM   7416  N N   . ASP E 1 59  ? 29.915  8.435  35.809  1.00 70.91  ? 39  ASP E N   1 
ATOM   7417  C CA  . ASP E 1 59  ? 30.352  9.665  35.159  1.00 70.87  ? 39  ASP E CA  1 
ATOM   7418  C C   . ASP E 1 59  ? 31.148  9.370  33.896  1.00 73.04  ? 39  ASP E C   1 
ATOM   7419  O O   . ASP E 1 59  ? 31.027  10.090 32.900  1.00 73.83  ? 39  ASP E O   1 
ATOM   7420  C CB  . ASP E 1 59  ? 31.181  10.511 36.125  1.00 74.39  ? 39  ASP E CB  1 
ATOM   7421  C CG  . ASP E 1 59  ? 30.323  11.305 37.085  1.00 70.46  ? 39  ASP E CG  1 
ATOM   7422  O OD1 . ASP E 1 59  ? 29.237  11.760 36.673  1.00 66.47  ? 39  ASP E OD1 1 
ATOM   7423  O OD2 . ASP E 1 59  ? 30.736  11.480 38.250  1.00 75.98  ? 39  ASP E OD2 1 
ATOM   7424  N N   . ARG E 1 60  ? 31.962  8.313  33.912  1.00 74.54  ? 40  ARG E N   1 
ATOM   7425  C CA  . ARG E 1 60  ? 32.699  7.961  32.700  1.00 80.47  ? 40  ARG E CA  1 
ATOM   7426  C C   . ARG E 1 60  ? 31.764  7.430  31.618  1.00 77.77  ? 40  ARG E C   1 
ATOM   7427  O O   . ARG E 1 60  ? 31.932  7.751  30.433  1.00 78.85  ? 40  ARG E O   1 
ATOM   7428  C CB  . ARG E 1 60  ? 33.801  6.951  33.014  1.00 92.09  ? 40  ARG E CB  1 
ATOM   7429  C CG  . ARG E 1 60  ? 34.590  7.310  34.254  1.00 95.02  ? 40  ARG E CG  1 
ATOM   7430  C CD  . ARG E 1 60  ? 36.041  6.891  34.180  1.00 100.66 ? 40  ARG E CD  1 
ATOM   7431  N NE  . ARG E 1 60  ? 36.871  7.964  33.645  1.00 102.22 ? 40  ARG E NE  1 
ATOM   7432  C CZ  . ARG E 1 60  ? 38.095  7.796  33.167  1.00 106.76 ? 40  ARG E CZ  1 
ATOM   7433  N NH1 . ARG E 1 60  ? 38.673  6.607  33.159  1.00 110.34 ? 40  ARG E NH1 1 
ATOM   7434  N NH2 . ARG E 1 60  ? 38.758  8.847  32.694  1.00 107.83 ? 40  ARG E NH2 1 
ATOM   7435  N N   . ALA E 1 61  ? 30.761  6.631  32.001  1.00 79.13  ? 41  ALA E N   1 
ATOM   7436  C CA  . ALA E 1 61  ? 29.779  6.185  31.014  1.00 73.97  ? 41  ALA E CA  1 
ATOM   7437  C C   . ALA E 1 61  ? 29.000  7.364  30.439  1.00 71.22  ? 41  ALA E C   1 
ATOM   7438  O O   . ALA E 1 61  ? 28.719  7.409  29.232  1.00 72.27  ? 41  ALA E O   1 
ATOM   7439  C CB  . ALA E 1 61  ? 28.825  5.170  31.636  1.00 75.00  ? 41  ALA E CB  1 
ATOM   7440  N N   . VAL E 1 62  ? 28.650  8.330  31.290  1.00 71.92  ? 42  VAL E N   1 
ATOM   7441  C CA  . VAL E 1 62  ? 27.934  9.518  30.838  1.00 69.31  ? 42  VAL E CA  1 
ATOM   7442  C C   . VAL E 1 62  ? 28.813  10.350 29.916  1.00 70.67  ? 42  VAL E C   1 
ATOM   7443  O O   . VAL E 1 62  ? 28.335  10.911 28.927  1.00 69.23  ? 42  VAL E O   1 
ATOM   7444  C CB  . VAL E 1 62  ? 27.441  10.331 32.048  1.00 67.36  ? 42  VAL E CB  1 
ATOM   7445  C CG1 . VAL E 1 62  ? 27.034  11.732 31.629  1.00 65.27  ? 42  VAL E CG1 1 
ATOM   7446  C CG2 . VAL E 1 62  ? 26.273  9.622  32.712  1.00 65.33  ? 42  VAL E CG2 1 
ATOM   7447  N N   . ALA E 1 63  ? 30.111  10.437 30.215  1.00 69.99  ? 43  ALA E N   1 
ATOM   7448  C CA  . ALA E 1 63  ? 31.028  11.150 29.332  1.00 76.90  ? 43  ALA E CA  1 
ATOM   7449  C C   . ALA E 1 63  ? 31.132  10.462 27.978  1.00 79.09  ? 43  ALA E C   1 
ATOM   7450  O O   . ALA E 1 63  ? 31.211  11.128 26.940  1.00 80.84  ? 43  ALA E O   1 
ATOM   7451  C CB  . ALA E 1 63  ? 32.404  11.265 29.986  1.00 81.52  ? 43  ALA E CB  1 
ATOM   7452  N N   . THR E 1 64  ? 31.130  9.126  27.969  1.00 80.81  ? 44  THR E N   1 
ATOM   7453  C CA  . THR E 1 64  ? 31.139  8.392  26.706  1.00 82.65  ? 44  THR E CA  1 
ATOM   7454  C C   . THR E 1 64  ? 29.884  8.690  25.891  1.00 77.47  ? 44  THR E C   1 
ATOM   7455  O O   . THR E 1 64  ? 29.961  8.991  24.692  1.00 78.96  ? 44  THR E O   1 
ATOM   7456  C CB  . THR E 1 64  ? 31.259  6.891  26.971  1.00 83.57  ? 44  THR E CB  1 
ATOM   7457  O OG1 . THR E 1 64  ? 32.529  6.610  27.574  1.00 92.58  ? 44  THR E OG1 1 
ATOM   7458  C CG2 . THR E 1 64  ? 31.130  6.108  25.675  1.00 85.43  ? 44  THR E CG2 1 
ATOM   7459  N N   . ALA E 1 65  ? 28.715  8.611  26.533  1.00 76.67  ? 45  ALA E N   1 
ATOM   7460  C CA  . ALA E 1 65  ? 27.469  8.905  25.829  1.00 73.71  ? 45  ALA E CA  1 
ATOM   7461  C C   . ALA E 1 65  ? 27.431  10.354 25.356  1.00 72.42  ? 45  ALA E C   1 
ATOM   7462  O O   . ALA E 1 65  ? 26.899  10.651 24.281  1.00 71.15  ? 45  ALA E O   1 
ATOM   7463  C CB  . ALA E 1 65  ? 26.268  8.597  26.721  1.00 71.16  ? 45  ALA E CB  1 
ATOM   7464  N N   . GLN E 1 66  ? 28.001  11.269 26.143  1.00 75.66  ? 46  GLN E N   1 
ATOM   7465  C CA  . GLN E 1 66  ? 28.011  12.679 25.770  1.00 74.41  ? 46  GLN E CA  1 
ATOM   7466  C C   . GLN E 1 66  ? 28.911  12.922 24.566  1.00 79.79  ? 46  GLN E C   1 
ATOM   7467  O O   . GLN E 1 66  ? 28.547  13.674 23.653  1.00 78.39  ? 46  GLN E O   1 
ATOM   7468  C CB  . GLN E 1 66  ? 28.471  13.526 26.957  1.00 72.47  ? 46  GLN E CB  1 
ATOM   7469  C CG  . GLN E 1 66  ? 27.372  13.891 27.935  1.00 66.18  ? 46  GLN E CG  1 
ATOM   7470  C CD  . GLN E 1 66  ? 27.916  14.540 29.189  1.00 68.88  ? 46  GLN E CD  1 
ATOM   7471  O OE1 . GLN E 1 66  ? 29.108  14.449 29.476  1.00 75.26  ? 46  GLN E OE1 1 
ATOM   7472  N NE2 . GLN E 1 66  ? 27.044  15.195 29.947  1.00 62.93  ? 46  GLN E NE2 1 
ATOM   7473  N N   . GLY E 1 67  ? 30.095  12.305 24.555  1.00 76.46  ? 47  GLY E N   1 
ATOM   7474  C CA  . GLY E 1 67  ? 30.966  12.421 23.398  1.00 82.61  ? 47  GLY E CA  1 
ATOM   7475  C C   . GLY E 1 67  ? 30.354  11.811 22.153  1.00 79.86  ? 47  GLY E C   1 
ATOM   7476  O O   . GLY E 1 67  ? 30.537  12.321 21.044  1.00 80.97  ? 47  GLY E O   1 
ATOM   7477  N N   . LEU E 1 68  ? 29.614  10.711 22.318  1.00 85.56  ? 48  LEU E N   1 
ATOM   7478  C CA  . LEU E 1 68  ? 28.910  10.126 21.180  1.00 86.35  ? 48  LEU E CA  1 
ATOM   7479  C C   . LEU E 1 68  ? 27.807  11.053 20.681  1.00 80.80  ? 48  LEU E C   1 
ATOM   7480  O O   . LEU E 1 68  ? 27.607  11.195 19.469  1.00 81.87  ? 48  LEU E O   1 
ATOM   7481  C CB  . LEU E 1 68  ? 28.336  8.762  21.563  1.00 87.25  ? 48  LEU E CB  1 
ATOM   7482  C CG  . LEU E 1 68  ? 29.156  7.542  21.136  1.00 92.77  ? 48  LEU E CG  1 
ATOM   7483  C CD1 . LEU E 1 68  ? 28.614  6.279  21.779  1.00 89.16  ? 48  LEU E CD1 1 
ATOM   7484  C CD2 . LEU E 1 68  ? 29.166  7.408  19.621  1.00 93.60  ? 48  LEU E CD2 1 
ATOM   7485  N N   . LEU E 1 69  ? 27.085  11.694 21.602  1.00 85.92  ? 49  LEU E N   1 
ATOM   7486  C CA  . LEU E 1 69  ? 26.017  12.606 21.212  1.00 79.21  ? 49  LEU E CA  1 
ATOM   7487  C C   . LEU E 1 69  ? 26.565  13.859 20.544  1.00 78.71  ? 49  LEU E C   1 
ATOM   7488  O O   . LEU E 1 69  ? 25.922  14.413 19.647  1.00 76.71  ? 49  LEU E O   1 
ATOM   7489  C CB  . LEU E 1 69  ? 25.180  12.979 22.437  1.00 73.97  ? 49  LEU E CB  1 
ATOM   7490  C CG  . LEU E 1 69  ? 24.064  12.007 22.827  1.00 66.08  ? 49  LEU E CG  1 
ATOM   7491  C CD1 . LEU E 1 69  ? 23.700  12.164 24.295  1.00 61.94  ? 49  LEU E CD1 1 
ATOM   7492  C CD2 . LEU E 1 69  ? 22.841  12.208 21.949  1.00 59.26  ? 49  LEU E CD2 1 
ATOM   7493  N N   . SER E 1 70  ? 27.750  14.312 20.958  1.00 72.08  ? 50  SER E N   1 
ATOM   7494  C CA  . SER E 1 70  ? 28.330  15.527 20.398  1.00 76.87  ? 50  SER E CA  1 
ATOM   7495  C C   . SER E 1 70  ? 28.606  15.410 18.903  1.00 81.06  ? 50  SER E C   1 
ATOM   7496  O O   . SER E 1 70  ? 28.749  16.437 18.230  1.00 81.57  ? 50  SER E O   1 
ATOM   7497  C CB  . SER E 1 70  ? 29.618  15.882 21.141  1.00 82.43  ? 50  SER E CB  1 
ATOM   7498  O OG  . SER E 1 70  ? 30.711  15.129 20.646  1.00 97.33  ? 50  SER E OG  1 
ATOM   7499  N N   . ARG E 1 71  ? 28.680  14.188 18.368  1.00 80.73  ? 51  ARG E N   1 
ATOM   7500  C CA  . ARG E 1 71  ? 28.870  14.014 16.933  1.00 84.91  ? 51  ARG E CA  1 
ATOM   7501  C C   . ARG E 1 71  ? 27.663  14.475 16.128  1.00 79.57  ? 51  ARG E C   1 
ATOM   7502  O O   . ARG E 1 71  ? 27.777  14.642 14.909  1.00 82.20  ? 51  ARG E O   1 
ATOM   7503  C CB  . ARG E 1 71  ? 29.165  12.550 16.606  1.00 92.56  ? 51  ARG E CB  1 
ATOM   7504  C CG  . ARG E 1 71  ? 30.509  12.050 17.100  1.00 100.80 ? 51  ARG E CG  1 
ATOM   7505  C CD  . ARG E 1 71  ? 30.998  10.900 16.236  1.00 107.00 ? 51  ARG E CD  1 
ATOM   7506  N NE  . ARG E 1 71  ? 31.642  9.854  17.021  1.00 115.45 ? 51  ARG E NE  1 
ATOM   7507  C CZ  . ARG E 1 71  ? 31.330  8.567  16.947  1.00 121.69 ? 51  ARG E CZ  1 
ATOM   7508  N NH1 . ARG E 1 71  ? 30.378  8.133  16.137  1.00 116.75 ? 51  ARG E NH1 1 
ATOM   7509  N NH2 . ARG E 1 71  ? 31.988  7.695  17.705  1.00 123.35 ? 51  ARG E NH2 1 
ATOM   7510  N N   . VAL E 1 72  ? 26.513  14.679 16.776  1.00 82.10  ? 52  VAL E N   1 
ATOM   7511  C CA  . VAL E 1 72  ? 25.331  15.153 16.067  1.00 78.07  ? 52  VAL E CA  1 
ATOM   7512  C C   . VAL E 1 72  ? 25.577  16.522 15.450  1.00 77.49  ? 52  VAL E C   1 
ATOM   7513  O O   . VAL E 1 72  ? 24.890  16.906 14.498  1.00 76.95  ? 52  VAL E O   1 
ATOM   7514  C CB  . VAL E 1 72  ? 24.113  15.179 17.015  1.00 67.46  ? 52  VAL E CB  1 
ATOM   7515  C CG1 . VAL E 1 72  ? 24.166  16.395 17.933  1.00 66.07  ? 52  VAL E CG1 1 
ATOM   7516  C CG2 . VAL E 1 72  ? 22.816  15.148 16.226  1.00 64.83  ? 52  VAL E CG2 1 
ATOM   7517  N N   . HIS E 1 73  ? 26.558  17.266 15.963  1.00 75.22  ? 53  HIS E N   1 
ATOM   7518  C CA  . HIS E 1 73  ? 26.889  18.582 15.439  1.00 77.43  ? 53  HIS E CA  1 
ATOM   7519  C C   . HIS E 1 73  ? 27.677  18.515 14.138  1.00 84.30  ? 53  HIS E C   1 
ATOM   7520  O O   . HIS E 1 73  ? 27.915  19.558 13.520  1.00 83.21  ? 53  HIS E O   1 
ATOM   7521  C CB  . HIS E 1 73  ? 27.676  19.373 16.487  1.00 76.51  ? 53  HIS E CB  1 
ATOM   7522  C CG  . HIS E 1 73  ? 26.887  19.687 17.721  1.00 71.45  ? 53  HIS E CG  1 
ATOM   7523  N ND1 . HIS E 1 73  ? 25.657  20.308 17.681  1.00 66.90  ? 53  HIS E ND1 1 
ATOM   7524  C CD2 . HIS E 1 73  ? 27.144  19.448 19.029  1.00 71.04  ? 53  HIS E CD2 1 
ATOM   7525  C CE1 . HIS E 1 73  ? 25.196  20.449 18.911  1.00 61.65  ? 53  HIS E CE1 1 
ATOM   7526  N NE2 . HIS E 1 73  ? 26.078  19.934 19.747  1.00 70.43  ? 53  HIS E NE2 1 
ATOM   7527  N N   . SER E 1 74  ? 28.090  17.320 13.716  1.00 80.37  ? 54  SER E N   1 
ATOM   7528  C CA  . SER E 1 74  ? 28.744  17.128 12.433  1.00 91.15  ? 54  SER E CA  1 
ATOM   7529  C C   . SER E 1 74  ? 28.122  16.000 11.624  1.00 93.03  ? 54  SER E C   1 
ATOM   7530  O O   . SER E 1 74  ? 28.615  15.701 10.531  1.00 101.46 ? 54  SER E O   1 
ATOM   7531  C CB  . SER E 1 74  ? 30.242  16.848 12.625  1.00 96.36  ? 54  SER E CB  1 
ATOM   7532  O OG  . SER E 1 74  ? 30.821  17.773 13.529  1.00 100.12 ? 54  SER E OG  1 
ATOM   7533  N N   . THR E 1 75  ? 27.061  15.369 12.125  1.00 86.73  ? 55  THR E N   1 
ATOM   7534  C CA  . THR E 1 75  ? 26.396  14.255 11.464  1.00 94.81  ? 55  THR E CA  1 
ATOM   7535  C C   . THR E 1 75  ? 25.143  14.743 10.757  1.00 96.67  ? 55  THR E C   1 
ATOM   7536  O O   . THR E 1 75  ? 24.313  15.420 11.382  1.00 93.93  ? 55  THR E O   1 
ATOM   7537  C CB  . THR E 1 75  ? 26.027  13.175 12.477  1.00 101.48 ? 55  THR E CB  1 
ATOM   7538  O OG1 . THR E 1 75  ? 27.221  12.614 13.037  1.00 93.90  ? 55  THR E OG1 1 
ATOM   7539  C CG2 . THR E 1 75  ? 25.220  12.071 11.812  1.00 104.00 ? 55  THR E CG2 1 
ATOM   7540  N N   . PRO E 1 76  ? 24.970  14.436 9.475   1.00 99.89  ? 56  PRO E N   1 
ATOM   7541  C CA  . PRO E 1 76  ? 23.726  14.804 8.794   1.00 97.40  ? 56  PRO E CA  1 
ATOM   7542  C C   . PRO E 1 76  ? 22.542  14.024 9.345   1.00 99.67  ? 56  PRO E C   1 
ATOM   7543  O O   . PRO E 1 76  ? 22.684  12.961 9.954   1.00 104.57 ? 56  PRO E O   1 
ATOM   7544  C CB  . PRO E 1 76  ? 24.004  14.437 7.333   1.00 109.83 ? 56  PRO E CB  1 
ATOM   7545  C CG  . PRO E 1 76  ? 25.018  13.338 7.426   1.00 120.96 ? 56  PRO E CG  1 
ATOM   7546  C CD  . PRO E 1 76  ? 25.905  13.748 8.570   1.00 108.08 ? 56  PRO E CD  1 
ATOM   7547  N N   . ARG E 1 77  ? 21.352  14.583 9.118   1.00 88.87  ? 57  ARG E N   1 
ATOM   7548  C CA  . ARG E 1 77  ? 20.126  13.952 9.597   1.00 88.50  ? 57  ARG E CA  1 
ATOM   7549  C C   . ARG E 1 77  ? 19.969  12.548 9.026   1.00 100.50 ? 57  ARG E C   1 
ATOM   7550  O O   . ARG E 1 77  ? 19.570  11.619 9.738   1.00 102.38 ? 57  ARG E O   1 
ATOM   7551  C CB  . ARG E 1 77  ? 18.928  14.824 9.226   1.00 86.05  ? 57  ARG E CB  1 
ATOM   7552  C CG  . ARG E 1 77  ? 17.587  14.123 9.229   1.00 86.31  ? 57  ARG E CG  1 
ATOM   7553  C CD  . ARG E 1 77  ? 16.844  14.411 10.517  1.00 78.95  ? 57  ARG E CD  1 
ATOM   7554  N NE  . ARG E 1 77  ? 16.304  15.766 10.511  1.00 79.63  ? 57  ARG E NE  1 
ATOM   7555  C CZ  . ARG E 1 77  ? 15.033  16.063 10.280  1.00 100.26 ? 57  ARG E CZ  1 
ATOM   7556  N NH1 . ARG E 1 77  ? 14.135  15.121 10.048  1.00 84.02  ? 57  ARG E NH1 1 
ATOM   7557  N NH2 . ARG E 1 77  ? 14.655  17.338 10.280  1.00 80.21  ? 57  ARG E NH2 1 
ATOM   7558  N N   . SER E 1 78  ? 20.300  12.374 7.742   1.00 94.06  ? 58  SER E N   1 
ATOM   7559  C CA  . SER E 1 78  ? 20.189  11.065 7.106   1.00 104.25 ? 58  SER E CA  1 
ATOM   7560  C C   . SER E 1 78  ? 21.028  10.017 7.822   1.00 107.78 ? 58  SER E C   1 
ATOM   7561  O O   . SER E 1 78  ? 20.683  8.830  7.809   1.00 115.07 ? 58  SER E O   1 
ATOM   7562  C CB  . SER E 1 78  ? 20.608  11.161 5.639   1.00 110.19 ? 58  SER E CB  1 
ATOM   7563  O OG  . SER E 1 78  ? 20.199  12.395 5.075   1.00 110.93 ? 58  SER E OG  1 
ATOM   7564  N N   . ARG E 1 79  ? 22.125  10.433 8.454   1.00 112.17 ? 59  ARG E N   1 
ATOM   7565  C CA  . ARG E 1 79  ? 23.016  9.531  9.168   1.00 119.70 ? 59  ARG E CA  1 
ATOM   7566  C C   . ARG E 1 79  ? 22.716  9.482  10.664  1.00 105.86 ? 59  ARG E C   1 
ATOM   7567  O O   . ARG E 1 79  ? 23.581  9.081  11.451  1.00 106.62 ? 59  ARG E O   1 
ATOM   7568  C CB  . ARG E 1 79  ? 24.470  9.940  8.921   1.00 113.75 ? 59  ARG E CB  1 
ATOM   7569  C CG  . ARG E 1 79  ? 25.073  9.324  7.665   1.00 129.61 ? 59  ARG E CG  1 
ATOM   7570  C CD  . ARG E 1 79  ? 26.575  9.557  7.577   1.00 134.28 ? 59  ARG E CD  1 
ATOM   7571  N NE  . ARG E 1 79  ? 27.219  9.568  8.885   1.00 138.91 ? 59  ARG E NE  1 
ATOM   7572  C CZ  . ARG E 1 79  ? 28.147  10.440 9.255   1.00 148.68 ? 59  ARG E CZ  1 
ATOM   7573  N NH1 . ARG E 1 79  ? 28.564  11.394 8.437   1.00 134.22 ? 59  ARG E NH1 1 
ATOM   7574  N NH2 . ARG E 1 79  ? 28.670  10.353 10.474  1.00 126.32 ? 59  ARG E NH2 1 
ATOM   7575  N N   . TYR E 1 80  ? 21.503  9.880  11.070  1.00 112.58 ? 60  TYR E N   1 
ATOM   7576  C CA  . TYR E 1 80  ? 21.159  9.843  12.492  1.00 104.97 ? 60  TYR E CA  1 
ATOM   7577  C C   . TYR E 1 80  ? 20.991  8.424  13.026  1.00 110.60 ? 60  TYR E C   1 
ATOM   7578  O O   . TYR E 1 80  ? 21.529  8.133  14.109  1.00 109.82 ? 60  TYR E O   1 
ATOM   7579  C CB  . TYR E 1 80  ? 19.904  10.685 12.752  1.00 98.02  ? 60  TYR E CB  1 
ATOM   7580  C CG  . TYR E 1 80  ? 20.170  12.153 13.000  1.00 91.36  ? 60  TYR E CG  1 
ATOM   7581  C CD1 . TYR E 1 80  ? 21.449  12.679 12.880  1.00 88.20  ? 60  TYR E CD1 1 
ATOM   7582  C CD2 . TYR E 1 80  ? 19.139  13.013 13.358  1.00 87.97  ? 60  TYR E CD2 1 
ATOM   7583  C CE1 . TYR E 1 80  ? 21.693  14.022 13.102  1.00 81.89  ? 60  TYR E CE1 1 
ATOM   7584  C CE2 . TYR E 1 80  ? 19.374  14.358 13.586  1.00 81.41  ? 60  TYR E CE2 1 
ATOM   7585  C CZ  . TYR E 1 80  ? 20.653  14.858 13.457  1.00 78.81  ? 60  TYR E CZ  1 
ATOM   7586  O OH  . TYR E 1 80  ? 20.892  16.196 13.682  1.00 69.69  ? 60  TYR E OH  1 
ATOM   7587  N N   . PRO E 1 81  ? 20.266  7.508  12.360  1.00 102.32 ? 61  PRO E N   1 
ATOM   7588  C CA  . PRO E 1 81  ? 20.020  6.190  12.977  1.00 115.47 ? 61  PRO E CA  1 
ATOM   7589  C C   . PRO E 1 81  ? 21.277  5.438  13.376  1.00 110.84 ? 61  PRO E C   1 
ATOM   7590  O O   . PRO E 1 81  ? 21.224  4.624  14.308  1.00 113.42 ? 61  PRO E O   1 
ATOM   7591  C CB  . PRO E 1 81  ? 19.242  5.435  11.891  1.00 120.14 ? 61  PRO E CB  1 
ATOM   7592  C CG  . PRO E 1 81  ? 18.553  6.493  11.130  1.00 114.00 ? 61  PRO E CG  1 
ATOM   7593  C CD  . PRO E 1 81  ? 19.492  7.665  11.112  1.00 109.27 ? 61  PRO E CD  1 
ATOM   7594  N N   . GLN E 1 82  ? 22.405  5.675  12.706  1.00 120.19 ? 62  GLN E N   1 
ATOM   7595  C CA  . GLN E 1 82  ? 23.660  5.059  13.119  1.00 122.38 ? 62  GLN E CA  1 
ATOM   7596  C C   . GLN E 1 82  ? 24.053  5.569  14.499  1.00 112.55 ? 62  GLN E C   1 
ATOM   7597  O O   . GLN E 1 82  ? 24.006  4.820  15.482  1.00 112.87 ? 62  GLN E O   1 
ATOM   7598  C CB  . GLN E 1 82  ? 24.772  5.350  12.109  1.00 106.23 ? 62  GLN E CB  1 
ATOM   7599  C CG  . GLN E 1 82  ? 24.561  4.721  10.742  1.00 117.45 ? 62  GLN E CG  1 
ATOM   7600  C CD  . GLN E 1 82  ? 23.987  5.698  9.735   1.00 117.84 ? 62  GLN E CD  1 
ATOM   7601  O OE1 . GLN E 1 82  ? 22.809  6.050  9.796   1.00 113.81 ? 62  GLN E OE1 1 
ATOM   7602  N NE2 . GLN E 1 82  ? 24.820  6.143  8.800   1.00 123.33 ? 62  GLN E NE2 1 
ATOM   7603  N N   . LEU E 1 83  ? 24.424  6.852  14.567  1.00 117.24 ? 63  LEU E N   1 
ATOM   7604  C CA  . LEU E 1 83  ? 24.813  7.492  15.820  1.00 108.48 ? 63  LEU E CA  1 
ATOM   7605  C C   . LEU E 1 83  ? 23.872  7.146  16.966  1.00 103.46 ? 63  LEU E C   1 
ATOM   7606  O O   . LEU E 1 83  ? 24.316  6.771  18.058  1.00 104.25 ? 63  LEU E O   1 
ATOM   7607  C CB  . LEU E 1 83  ? 24.865  9.009  15.621  1.00 100.16 ? 63  LEU E CB  1 
ATOM   7608  C CG  . LEU E 1 83  ? 25.602  9.829  16.682  1.00 92.79  ? 63  LEU E CG  1 
ATOM   7609  C CD1 . LEU E 1 83  ? 27.020  9.313  16.873  1.00 95.96  ? 63  LEU E CD1 1 
ATOM   7610  C CD2 . LEU E 1 83  ? 25.602  11.308 16.314  1.00 88.79  ? 63  LEU E CD2 1 
ATOM   7611  N N   . VAL E 1 84  ? 22.561  7.258  16.720  1.00 101.57 ? 64  VAL E N   1 
ATOM   7612  C CA  . VAL E 1 84  ? 21.564  6.981  17.754  1.00 96.97  ? 64  VAL E CA  1 
ATOM   7613  C C   . VAL E 1 84  ? 21.813  5.618  18.385  1.00 102.58 ? 64  VAL E C   1 
ATOM   7614  O O   . VAL E 1 84  ? 21.922  5.491  19.611  1.00 98.43  ? 64  VAL E O   1 
ATOM   7615  C CB  . VAL E 1 84  ? 20.144  7.077  17.170  1.00 96.83  ? 64  VAL E CB  1 
ATOM   7616  C CG1 . VAL E 1 84  ? 19.135  6.515  18.152  1.00 93.23  ? 64  VAL E CG1 1 
ATOM   7617  C CG2 . VAL E 1 84  ? 19.813  8.515  16.828  1.00 88.84  ? 64  VAL E CG2 1 
ATOM   7618  N N   . SER E 1 85  ? 21.928  4.579  17.551  1.00 101.29 ? 65  SER E N   1 
ATOM   7619  C CA  . SER E 1 85  ? 22.221  3.248  18.072  1.00 110.51 ? 65  SER E CA  1 
ATOM   7620  C C   . SER E 1 85  ? 23.487  3.268  18.918  1.00 108.82 ? 65  SER E C   1 
ATOM   7621  O O   . SER E 1 85  ? 23.494  2.789  20.059  1.00 108.07 ? 65  SER E O   1 
ATOM   7622  C CB  . SER E 1 85  ? 22.349  2.249  16.921  1.00 126.72 ? 65  SER E CB  1 
ATOM   7623  O OG  . SER E 1 85  ? 21.113  2.089  16.246  1.00 150.16 ? 65  SER E OG  1 
ATOM   7624  N N   . GLN E 1 86  ? 24.557  3.867  18.387  1.00 108.63 ? 66  GLN E N   1 
ATOM   7625  C CA  . GLN E 1 86  ? 25.802  3.969  19.140  1.00 104.70 ? 66  GLN E CA  1 
ATOM   7626  C C   . GLN E 1 86  ? 25.581  4.673  20.472  1.00 94.45  ? 66  GLN E C   1 
ATOM   7627  O O   . GLN E 1 86  ? 26.163  4.285  21.492  1.00 93.26  ? 66  GLN E O   1 
ATOM   7628  C CB  . GLN E 1 86  ? 26.854  4.703  18.309  1.00 107.59 ? 66  GLN E CB  1 
ATOM   7629  C CG  . GLN E 1 86  ? 27.258  3.972  17.038  1.00 118.21 ? 66  GLN E CG  1 
ATOM   7630  C CD  . GLN E 1 86  ? 28.081  4.840  16.106  1.00 127.79 ? 66  GLN E CD  1 
ATOM   7631  O OE1 . GLN E 1 86  ? 29.263  5.084  16.348  1.00 119.92 ? 66  GLN E OE1 1 
ATOM   7632  N NE2 . GLN E 1 86  ? 27.458  5.314  15.032  1.00 125.35 ? 66  GLN E NE2 1 
ATOM   7633  N N   . VAL E 1 87  ? 24.725  5.698  20.487  1.00 104.16 ? 67  VAL E N   1 
ATOM   7634  C CA  . VAL E 1 87  ? 24.419  6.377  21.741  1.00 94.86  ? 67  VAL E CA  1 
ATOM   7635  C C   . VAL E 1 87  ? 23.580  5.477  22.638  1.00 94.32  ? 67  VAL E C   1 
ATOM   7636  O O   . VAL E 1 87  ? 23.812  5.399  23.852  1.00 89.78  ? 67  VAL E O   1 
ATOM   7637  C CB  . VAL E 1 87  ? 23.722  7.723  21.466  1.00 86.58  ? 67  VAL E CB  1 
ATOM   7638  C CG1 . VAL E 1 87  ? 23.245  8.354  22.764  1.00 75.96  ? 67  VAL E CG1 1 
ATOM   7639  C CG2 . VAL E 1 87  ? 24.664  8.665  20.733  1.00 84.18  ? 67  VAL E CG2 1 
ATOM   7640  N N   . GLU E 1 88  ? 22.610  4.766  22.052  1.00 88.92  ? 68  GLU E N   1 
ATOM   7641  C CA  . GLU E 1 88  ? 21.739  3.886  22.825  1.00 88.13  ? 68  GLU E CA  1 
ATOM   7642  C C   . GLU E 1 88  ? 22.560  2.929  23.677  1.00 91.98  ? 68  GLU E C   1 
ATOM   7643  O O   . GLU E 1 88  ? 22.413  2.881  24.904  1.00 87.27  ? 68  GLU E O   1 
ATOM   7644  C CB  . GLU E 1 88  ? 20.809  3.113  21.887  1.00 98.55  ? 68  GLU E CB  1 
ATOM   7645  C CG  . GLU E 1 88  ? 19.479  3.796  21.617  1.00 104.55 ? 68  GLU E CG  1 
ATOM   7646  C CD  . GLU E 1 88  ? 18.579  2.983  20.707  1.00 110.98 ? 68  GLU E CD  1 
ATOM   7647  O OE1 . GLU E 1 88  ? 19.008  2.657  19.580  1.00 117.57 ? 68  GLU E OE1 1 
ATOM   7648  O OE2 . GLU E 1 88  ? 17.441  2.671  21.117  1.00 111.97 ? 68  GLU E OE2 1 
ATOM   7649  N N   . ALA E 1 89  ? 23.451  2.173  23.028  1.00 96.48  ? 69  ALA E N   1 
ATOM   7650  C CA  . ALA E 1 89  ? 24.374  1.303  23.748  1.00 100.64 ? 69  ALA E CA  1 
ATOM   7651  C C   . ALA E 1 89  ? 25.025  2.042  24.908  1.00 92.17  ? 69  ALA E C   1 
ATOM   7652  O O   . ALA E 1 89  ? 24.969  1.589  26.057  1.00 93.14  ? 69  ALA E O   1 
ATOM   7653  C CB  . ALA E 1 89  ? 25.435  0.760  22.790  1.00 108.75 ? 69  ALA E CB  1 
ATOM   7654  N N   . ALA E 1 90  ? 25.608  3.212  24.626  1.00 93.46  ? 70  ALA E N   1 
ATOM   7655  C CA  . ALA E 1 90  ? 26.235  4.004  25.677  1.00 85.73  ? 70  ALA E CA  1 
ATOM   7656  C C   . ALA E 1 90  ? 25.269  4.236  26.831  1.00 87.70  ? 70  ALA E C   1 
ATOM   7657  O O   . ALA E 1 90  ? 25.586  3.939  27.990  1.00 77.52  ? 70  ALA E O   1 
ATOM   7658  C CB  . ALA E 1 90  ? 26.731  5.333  25.106  1.00 79.92  ? 70  ALA E CB  1 
ATOM   7659  N N   . VAL E 1 91  ? 24.064  4.725  26.521  1.00 84.22  ? 71  VAL E N   1 
ATOM   7660  C CA  . VAL E 1 91  ? 23.060  4.949  27.560  1.00 76.88  ? 71  VAL E CA  1 
ATOM   7661  C C   . VAL E 1 91  ? 22.807  3.661  28.328  1.00 83.92  ? 71  VAL E C   1 
ATOM   7662  O O   . VAL E 1 91  ? 22.788  3.647  29.567  1.00 79.99  ? 71  VAL E O   1 
ATOM   7663  C CB  . VAL E 1 91  ? 21.763  5.506  26.945  1.00 76.09  ? 71  VAL E CB  1 
ATOM   7664  C CG1 . VAL E 1 91  ? 20.666  5.589  27.995  1.00 70.14  ? 71  VAL E CG1 1 
ATOM   7665  C CG2 . VAL E 1 91  ? 22.018  6.870  26.329  1.00 70.71  ? 71  VAL E CG2 1 
ATOM   7666  N N   . LYS E 1 92  ? 22.646  2.550  27.600  1.00 78.40  ? 72  LYS E N   1 
ATOM   7667  C CA  . LYS E 1 92  ? 22.428  1.263  28.249  1.00 81.29  ? 72  LYS E CA  1 
ATOM   7668  C C   . LYS E 1 92  ? 23.552  0.954  29.228  1.00 79.06  ? 72  LYS E C   1 
ATOM   7669  O O   . LYS E 1 92  ? 23.296  0.514  30.357  1.00 80.31  ? 72  LYS E O   1 
ATOM   7670  C CB  . LYS E 1 92  ? 22.299  0.160  27.197  1.00 92.48  ? 72  LYS E CB  1 
ATOM   7671  C CG  . LYS E 1 92  ? 20.882  -0.040 26.683  1.00 95.83  ? 72  LYS E CG  1 
ATOM   7672  C CD  . LYS E 1 92  ? 20.865  -0.795 25.364  1.00 109.91 ? 72  LYS E CD  1 
ATOM   7673  C CE  . LYS E 1 92  ? 19.473  -0.797 24.751  1.00 114.89 ? 72  LYS E CE  1 
ATOM   7674  N NZ  . LYS E 1 92  ? 19.434  -1.502 23.441  1.00 120.56 ? 72  LYS E NZ  1 
ATOM   7675  N N   . GLU E 1 93  ? 24.801  1.214  28.825  1.00 83.35  ? 73  GLU E N   1 
ATOM   7676  C CA  . GLU E 1 93  ? 25.928  1.028  29.733  1.00 84.62  ? 73  GLU E CA  1 
ATOM   7677  C C   . GLU E 1 93  ? 25.692  1.786  31.030  1.00 77.68  ? 73  GLU E C   1 
ATOM   7678  O O   . GLU E 1 93  ? 25.785  1.214  32.125  1.00 76.77  ? 73  GLU E O   1 
ATOM   7679  C CB  . GLU E 1 93  ? 27.226  1.490  29.066  1.00 90.22  ? 73  GLU E CB  1 
ATOM   7680  C CG  . GLU E 1 93  ? 27.578  0.746  27.788  1.00 102.38 ? 73  GLU E CG  1 
ATOM   7681  C CD  . GLU E 1 93  ? 27.595  -0.759 27.966  1.00 119.79 ? 73  GLU E CD  1 
ATOM   7682  O OE1 . GLU E 1 93  ? 28.389  -1.251 28.795  1.00 125.43 ? 73  GLU E OE1 1 
ATOM   7683  O OE2 . GLU E 1 93  ? 26.819  -1.450 27.273  1.00 127.83 ? 73  GLU E OE2 1 
ATOM   7684  N N   . GLU E 1 94  ? 25.340  3.072  30.915  1.00 91.10  ? 74  GLU E N   1 
ATOM   7685  C CA  . GLU E 1 94  ? 24.977  3.866  32.083  1.00 82.57  ? 74  GLU E CA  1 
ATOM   7686  C C   . GLU E 1 94  ? 24.008  3.105  32.973  1.00 81.66  ? 74  GLU E C   1 
ATOM   7687  O O   . GLU E 1 94  ? 24.261  2.915  34.170  1.00 80.00  ? 74  GLU E O   1 
ATOM   7688  C CB  . GLU E 1 94  ? 24.349  5.189  31.643  1.00 75.34  ? 74  GLU E CB  1 
ATOM   7689  C CG  . GLU E 1 94  ? 25.312  6.210  31.078  1.00 74.15  ? 74  GLU E CG  1 
ATOM   7690  C CD  . GLU E 1 94  ? 24.583  7.376  30.439  1.00 69.38  ? 74  GLU E CD  1 
ATOM   7691  O OE1 . GLU E 1 94  ? 23.399  7.592  30.773  1.00 65.06  ? 74  GLU E OE1 1 
ATOM   7692  O OE2 . GLU E 1 94  ? 25.190  8.078  29.606  1.00 69.32  ? 74  GLU E OE2 1 
ATOM   7693  N N   . ALA E 1 95  ? 22.907  2.626  32.382  1.00 75.55  ? 75  ALA E N   1 
ATOM   7694  C CA  . ALA E 1 95  ? 21.877  1.939  33.153  1.00 73.77  ? 75  ALA E CA  1 
ATOM   7695  C C   . ALA E 1 95  ? 22.475  0.823  33.993  1.00 79.31  ? 75  ALA E C   1 
ATOM   7696  O O   . ALA E 1 95  ? 22.163  0.699  35.184  1.00 78.01  ? 75  ALA E O   1 
ATOM   7697  C CB  . ALA E 1 95  ? 20.799  1.392  32.217  1.00 82.19  ? 75  ALA E CB  1 
ATOM   7698  N N   . ALA E 1 96  ? 23.372  0.030  33.399  1.00 76.28  ? 76  ALA E N   1 
ATOM   7699  C CA  . ALA E 1 96  ? 24.025  -1.040 34.142  1.00 80.33  ? 76  ALA E CA  1 
ATOM   7700  C C   . ALA E 1 96  ? 24.614  -0.503 35.439  1.00 76.17  ? 76  ALA E C   1 
ATOM   7701  O O   . ALA E 1 96  ? 24.237  -0.935 36.535  1.00 76.03  ? 76  ALA E O   1 
ATOM   7702  C CB  . ALA E 1 96  ? 25.105  -1.695 33.278  1.00 88.69  ? 76  ALA E CB  1 
ATOM   7703  N N   . ILE E 1 97  ? 25.499  0.492  35.328  1.00 82.33  ? 77  ILE E N   1 
ATOM   7704  C CA  . ILE E 1 97  ? 26.110  1.075  36.518  1.00 76.95  ? 77  ILE E CA  1 
ATOM   7705  C C   . ILE E 1 97  ? 25.039  1.622  37.449  1.00 69.20  ? 77  ILE E C   1 
ATOM   7706  O O   . ILE E 1 97  ? 25.100  1.429  38.671  1.00 70.01  ? 77  ILE E O   1 
ATOM   7707  C CB  . ILE E 1 97  ? 27.130  2.157  36.122  1.00 72.18  ? 77  ILE E CB  1 
ATOM   7708  C CG1 . ILE E 1 97  ? 28.126  1.591  35.108  1.00 76.70  ? 77  ILE E CG1 1 
ATOM   7709  C CG2 . ILE E 1 97  ? 27.850  2.690  37.352  1.00 68.72  ? 77  ILE E CG2 1 
ATOM   7710  C CD1 . ILE E 1 97  ? 28.672  2.615  34.151  1.00 79.25  ? 77  ILE E CD1 1 
ATOM   7711  N N   . ILE E 1 98  ? 24.020  2.276  36.884  1.00 74.62  ? 78  ILE E N   1 
ATOM   7712  C CA  . ILE E 1 98  ? 22.945  2.814  37.711  1.00 69.31  ? 78  ILE E CA  1 
ATOM   7713  C C   . ILE E 1 98  ? 22.275  1.694  38.495  1.00 73.42  ? 78  ILE E C   1 
ATOM   7714  O O   . ILE E 1 98  ? 22.017  1.827  39.699  1.00 69.89  ? 78  ILE E O   1 
ATOM   7715  C CB  . ILE E 1 98  ? 21.939  3.589  36.841  1.00 67.01  ? 78  ILE E CB  1 
ATOM   7716  C CG1 . ILE E 1 98  ? 22.521  4.949  36.451  1.00 62.17  ? 78  ILE E CG1 1 
ATOM   7717  C CG2 . ILE E 1 98  ? 20.618  3.762  37.570  1.00 62.84  ? 78  ILE E CG2 1 
ATOM   7718  C CD1 . ILE E 1 98  ? 21.843  5.589  35.264  1.00 61.37  ? 78  ILE E CD1 1 
ATOM   7719  N N   . SER E 1 99  ? 22.035  0.553  37.839  1.00 70.57  ? 79  SER E N   1 
ATOM   7720  C CA  . SER E 1 99  ? 21.387  -0.563 38.518  1.00 75.18  ? 79  SER E CA  1 
ATOM   7721  C C   . SER E 1 99  ? 22.208  -1.044 39.705  1.00 76.25  ? 79  SER E C   1 
ATOM   7722  O O   . SER E 1 99  ? 21.646  -1.555 40.681  1.00 78.85  ? 79  SER E O   1 
ATOM   7723  C CB  . SER E 1 99  ? 21.140  -1.709 37.536  1.00 83.14  ? 79  SER E CB  1 
ATOM   7724  O OG  . SER E 1 99  ? 20.080  -1.396 36.648  1.00 89.08  ? 79  SER E OG  1 
ATOM   7725  N N   . GLU E 1 100 ? 23.533  -0.880 39.650  1.00 72.93  ? 80  GLU E N   1 
ATOM   7726  C CA  . GLU E 1 100 ? 24.351  -1.198 40.815  1.00 74.27  ? 80  GLU E CA  1 
ATOM   7727  C C   . GLU E 1 100 ? 24.212  -0.118 41.879  1.00 66.73  ? 80  GLU E C   1 
ATOM   7728  O O   . GLU E 1 100 ? 24.017  -0.421 43.063  1.00 67.91  ? 80  GLU E O   1 
ATOM   7729  C CB  . GLU E 1 100 ? 25.813  -1.378 40.404  1.00 80.66  ? 80  GLU E CB  1 
ATOM   7730  C CG  . GLU E 1 100 ? 26.049  -2.513 39.416  1.00 91.15  ? 80  GLU E CG  1 
ATOM   7731  C CD  . GLU E 1 100 ? 27.520  -2.724 39.108  1.00 104.78 ? 80  GLU E CD  1 
ATOM   7732  O OE1 . GLU E 1 100 ? 28.356  -2.504 40.009  1.00 99.29  ? 80  GLU E OE1 1 
ATOM   7733  O OE2 . GLU E 1 100 ? 27.839  -3.117 37.966  1.00 102.53 ? 80  GLU E OE2 1 
ATOM   7734  N N   . LEU E 1 101 ? 24.280  1.152  41.465  1.00 80.18  ? 81  LEU E N   1 
ATOM   7735  C CA  . LEU E 1 101 ? 24.138  2.260  42.405  1.00 71.23  ? 81  LEU E CA  1 
ATOM   7736  C C   . LEU E 1 101 ? 22.876  2.106  43.240  1.00 70.18  ? 81  LEU E C   1 
ATOM   7737  O O   . LEU E 1 101 ? 22.928  2.128  44.477  1.00 66.67  ? 81  LEU E O   1 
ATOM   7738  C CB  . LEU E 1 101 ? 24.128  3.587  41.647  1.00 65.16  ? 81  LEU E CB  1 
ATOM   7739  C CG  . LEU E 1 101 ? 24.093  4.852  42.506  1.00 58.88  ? 81  LEU E CG  1 
ATOM   7740  C CD1 . LEU E 1 101 ? 25.234  4.861  43.514  1.00 57.50  ? 81  LEU E CD1 1 
ATOM   7741  C CD2 . LEU E 1 101 ? 24.139  6.090  41.623  1.00 55.29  ? 81  LEU E CD2 1 
ATOM   7742  N N   . ASP E 1 102 ? 21.734  1.928  42.568  1.00 66.81  ? 82  ASP E N   1 
ATOM   7743  C CA  . ASP E 1 102 ? 20.477  1.588  43.225  1.00 66.47  ? 82  ASP E CA  1 
ATOM   7744  C C   . ASP E 1 102 ? 20.690  0.553  44.324  1.00 69.80  ? 82  ASP E C   1 
ATOM   7745  O O   . ASP E 1 102 ? 20.459  0.830  45.509  1.00 67.98  ? 82  ASP E O   1 
ATOM   7746  C CB  . ASP E 1 102 ? 19.478  1.075  42.179  1.00 70.13  ? 82  ASP E CB  1 
ATOM   7747  C CG  . ASP E 1 102 ? 18.067  0.933  42.727  1.00 70.29  ? 82  ASP E CG  1 
ATOM   7748  O OD1 . ASP E 1 102 ? 17.830  1.315  43.892  1.00 66.37  ? 82  ASP E OD1 1 
ATOM   7749  O OD2 . ASP E 1 102 ? 17.190  0.436  41.988  1.00 76.66  ? 82  ASP E OD2 1 
ATOM   7750  N N   . THR E 1 103 ? 21.198  -0.625 43.938  1.00 67.79  ? 83  THR E N   1 
ATOM   7751  C CA  . THR E 1 103 ? 21.344  -1.732 44.880  1.00 74.11  ? 83  THR E CA  1 
ATOM   7752  C C   . THR E 1 103 ? 22.114  -1.305 46.123  1.00 72.96  ? 83  THR E C   1 
ATOM   7753  O O   . THR E 1 103 ? 21.798  -1.734 47.238  1.00 74.91  ? 83  THR E O   1 
ATOM   7754  C CB  . THR E 1 103 ? 22.037  -2.917 44.199  1.00 86.47  ? 83  THR E CB  1 
ATOM   7755  O OG1 . THR E 1 103 ? 21.296  -3.303 43.033  1.00 89.71  ? 83  THR E OG1 1 
ATOM   7756  C CG2 . THR E 1 103 ? 22.132  -4.107 45.148  1.00 95.55  ? 83  THR E CG2 1 
ATOM   7757  N N   . VAL E 1 104 ? 23.110  -0.435 45.956  1.00 70.00  ? 84  VAL E N   1 
ATOM   7758  C CA  . VAL E 1 104 ? 23.831  0.069  47.117  1.00 68.78  ? 84  VAL E CA  1 
ATOM   7759  C C   . VAL E 1 104 ? 23.028  1.161  47.808  1.00 64.33  ? 84  VAL E C   1 
ATOM   7760  O O   . VAL E 1 104 ? 22.732  1.075  49.006  1.00 64.33  ? 84  VAL E O   1 
ATOM   7761  C CB  . VAL E 1 104 ? 25.228  0.569  46.705  1.00 68.11  ? 84  VAL E CB  1 
ATOM   7762  C CG1 . VAL E 1 104 ? 25.929  1.219  47.889  1.00 66.03  ? 84  VAL E CG1 1 
ATOM   7763  C CG2 . VAL E 1 104 ? 26.058  -0.577 46.145  1.00 75.87  ? 84  VAL E CG2 1 
ATOM   7764  N N   . ALA E 1 105 ? 22.621  2.181  47.047  1.00 69.54  ? 85  ALA E N   1 
ATOM   7765  C CA  . ALA E 1 105 ? 22.050  3.378  47.656  1.00 65.77  ? 85  ALA E CA  1 
ATOM   7766  C C   . ALA E 1 105 ? 20.752  3.073  48.384  1.00 64.10  ? 85  ALA E C   1 
ATOM   7767  O O   . ALA E 1 105 ? 20.406  3.762  49.351  1.00 62.25  ? 85  ALA E O   1 
ATOM   7768  C CB  . ALA E 1 105 ? 21.820  4.448  46.591  1.00 59.71  ? 85  ALA E CB  1 
ATOM   7769  N N   . SER E 1 106 ? 20.032  2.040  47.948  1.00 63.76  ? 86  SER E N   1 
ATOM   7770  C CA  . SER E 1 106 ? 18.756  1.694  48.554  1.00 64.55  ? 86  SER E CA  1 
ATOM   7771  C C   . SER E 1 106 ? 18.906  1.057  49.929  1.00 70.58  ? 86  SER E C   1 
ATOM   7772  O O   . SER E 1 106 ? 17.892  0.850  50.605  1.00 70.00  ? 86  SER E O   1 
ATOM   7773  C CB  . SER E 1 106 ? 17.980  0.757  47.629  1.00 68.98  ? 86  SER E CB  1 
ATOM   7774  O OG  . SER E 1 106 ? 17.499  1.449  46.491  1.00 66.47  ? 86  SER E OG  1 
ATOM   7775  N N   . LYS E 1 107 ? 20.127  0.742  50.360  1.00 70.46  ? 87  LYS E N   1 
ATOM   7776  C CA  . LYS E 1 107 ? 20.332  0.157  51.679  1.00 72.42  ? 87  LYS E CA  1 
ATOM   7777  C C   . LYS E 1 107 ? 20.598  1.197  52.758  1.00 68.03  ? 87  LYS E C   1 
ATOM   7778  O O   . LYS E 1 107 ? 20.740  0.832  53.929  1.00 70.35  ? 87  LYS E O   1 
ATOM   7779  C CB  . LYS E 1 107 ? 21.482  -0.853 51.637  1.00 80.10  ? 87  LYS E CB  1 
ATOM   7780  C CG  . LYS E 1 107 ? 21.193  -2.051 50.759  1.00 88.53  ? 87  LYS E CG  1 
ATOM   7781  C CD  . LYS E 1 107 ? 22.437  -2.872 50.494  1.00 97.51  ? 87  LYS E CD  1 
ATOM   7782  C CE  . LYS E 1 107 ? 22.130  -3.979 49.504  1.00 106.09 ? 87  LYS E CE  1 
ATOM   7783  N NZ  . LYS E 1 107 ? 20.827  -4.637 49.789  1.00 108.36 ? 87  LYS E NZ  1 
ATOM   7784  N N   . HIS E 1 108 ? 20.661  2.469  52.397  1.00 71.31  ? 88  HIS E N   1 
ATOM   7785  C CA  . HIS E 1 108 ? 20.910  3.563  53.320  1.00 70.23  ? 88  HIS E CA  1 
ATOM   7786  C C   . HIS E 1 108 ? 19.923  4.681  53.032  1.00 67.07  ? 88  HIS E C   1 
ATOM   7787  O O   . HIS E 1 108 ? 19.341  4.735  51.943  1.00 72.37  ? 88  HIS E O   1 
ATOM   7788  C CB  . HIS E 1 108 ? 22.357  4.062  53.188  1.00 66.91  ? 88  HIS E CB  1 
ATOM   7789  C CG  . HIS E 1 108 ? 23.361  2.956  53.099  1.00 70.85  ? 88  HIS E CG  1 
ATOM   7790  N ND1 . HIS E 1 108 ? 23.671  2.147  54.171  1.00 77.04  ? 88  HIS E ND1 1 
ATOM   7791  C CD2 . HIS E 1 108 ? 24.116  2.518  52.065  1.00 70.65  ? 88  HIS E CD2 1 
ATOM   7792  C CE1 . HIS E 1 108 ? 24.576  1.259  53.801  1.00 81.32  ? 88  HIS E CE1 1 
ATOM   7793  N NE2 . HIS E 1 108 ? 24.865  1.463  52.528  1.00 78.18  ? 88  HIS E NE2 1 
ATOM   7794  N N   . PRO E 1 109 ? 19.686  5.574  53.998  1.00 68.54  ? 89  PRO E N   1 
ATOM   7795  C CA  . PRO E 1 109 ? 18.707  6.648  53.787  1.00 67.76  ? 89  PRO E CA  1 
ATOM   7796  C C   . PRO E 1 109 ? 19.007  7.452  52.529  1.00 63.24  ? 89  PRO E C   1 
ATOM   7797  O O   . PRO E 1 109 ? 20.155  7.803  52.251  1.00 60.96  ? 89  PRO E O   1 
ATOM   7798  C CB  . PRO E 1 109 ? 18.848  7.499  55.053  1.00 72.80  ? 89  PRO E CB  1 
ATOM   7799  C CG  . PRO E 1 109 ? 19.289  6.526  56.085  1.00 70.28  ? 89  PRO E CG  1 
ATOM   7800  C CD  . PRO E 1 109 ? 20.242  5.615  55.362  1.00 71.73  ? 89  PRO E CD  1 
ATOM   7801  N N   . TYR E 1 110 ? 17.953  7.732  51.758  1.00 60.01  ? 90  TYR E N   1 
ATOM   7802  C CA  . TYR E 1 110 ? 18.136  8.392  50.470  1.00 57.41  ? 90  TYR E CA  1 
ATOM   7803  C C   . TYR E 1 110 ? 18.669  9.807  50.645  1.00 53.48  ? 90  TYR E C   1 
ATOM   7804  O O   . TYR E 1 110 ? 19.625  10.206 49.971  1.00 52.80  ? 90  TYR E O   1 
ATOM   7805  C CB  . TYR E 1 110 ? 16.823  8.411  49.687  1.00 54.97  ? 90  TYR E CB  1 
ATOM   7806  C CG  . TYR E 1 110 ? 16.899  9.238  48.420  1.00 52.42  ? 90  TYR E CG  1 
ATOM   7807  C CD1 . TYR E 1 110 ? 17.455  8.713  47.261  1.00 52.54  ? 90  TYR E CD1 1 
ATOM   7808  C CD2 . TYR E 1 110 ? 16.422  10.546 48.383  1.00 52.30  ? 90  TYR E CD2 1 
ATOM   7809  C CE1 . TYR E 1 110 ? 17.533  9.463  46.100  1.00 58.66  ? 90  TYR E CE1 1 
ATOM   7810  C CE2 . TYR E 1 110 ? 16.496  11.306 47.226  1.00 49.32  ? 90  TYR E CE2 1 
ATOM   7811  C CZ  . TYR E 1 110 ? 17.052  10.758 46.087  1.00 48.31  ? 90  TYR E CZ  1 
ATOM   7812  O OH  . TYR E 1 110 ? 17.135  11.498 44.929  1.00 47.40  ? 90  TYR E OH  1 
ATOM   7813  N N   . TYR E 1 111 ? 18.058  10.583 51.538  1.00 58.78  ? 91  TYR E N   1 
ATOM   7814  C CA  . TYR E 1 111 ? 18.438  11.977 51.726  1.00 55.90  ? 91  TYR E CA  1 
ATOM   7815  C C   . TYR E 1 111 ? 19.735  12.139 52.507  1.00 55.67  ? 91  TYR E C   1 
ATOM   7816  O O   . TYR E 1 111 ? 20.205  13.271 52.665  1.00 56.53  ? 91  TYR E O   1 
ATOM   7817  C CB  . TYR E 1 111 ? 17.303  12.736 52.418  1.00 58.50  ? 91  TYR E CB  1 
ATOM   7818  C CG  . TYR E 1 111 ? 16.132  13.006 51.499  1.00 58.23  ? 91  TYR E CG  1 
ATOM   7819  C CD1 . TYR E 1 111 ? 16.236  13.923 50.463  1.00 53.85  ? 91  TYR E CD1 1 
ATOM   7820  C CD2 . TYR E 1 111 ? 14.929  12.333 51.659  1.00 63.39  ? 91  TYR E CD2 1 
ATOM   7821  C CE1 . TYR E 1 111 ? 15.175  14.168 49.615  1.00 55.62  ? 91  TYR E CE1 1 
ATOM   7822  C CE2 . TYR E 1 111 ? 13.859  12.572 50.815  1.00 68.74  ? 91  TYR E CE2 1 
ATOM   7823  C CZ  . TYR E 1 111 ? 13.989  13.491 49.794  1.00 64.32  ? 91  TYR E CZ  1 
ATOM   7824  O OH  . TYR E 1 111 ? 12.929  13.737 48.947  1.00 69.54  ? 91  TYR E OH  1 
ATOM   7825  N N   . LYS E 1 112 ? 20.324  11.045 52.991  1.00 56.28  ? 92  LYS E N   1 
ATOM   7826  C CA  . LYS E 1 112 ? 21.638  11.118 53.615  1.00 57.53  ? 92  LYS E CA  1 
ATOM   7827  C C   . LYS E 1 112 ? 22.756  11.178 52.583  1.00 55.94  ? 92  LYS E C   1 
ATOM   7828  O O   . LYS E 1 112 ? 23.815  11.753 52.857  1.00 56.21  ? 92  LYS E O   1 
ATOM   7829  C CB  . LYS E 1 112 ? 21.850  9.918  54.540  1.00 63.86  ? 92  LYS E CB  1 
ATOM   7830  C CG  . LYS E 1 112 ? 23.062  10.030 55.454  1.00 64.61  ? 92  LYS E CG  1 
ATOM   7831  C CD  . LYS E 1 112 ? 23.173  8.819  56.366  1.00 71.17  ? 92  LYS E CD  1 
ATOM   7832  C CE  . LYS E 1 112 ? 24.359  8.934  57.312  1.00 74.09  ? 92  LYS E CE  1 
ATOM   7833  N NZ  . LYS E 1 112 ? 24.878  7.602  57.739  1.00 76.67  ? 92  LYS E NZ  1 
ATOM   7834  N N   . TYR E 1 113 ? 22.541  10.607 51.396  1.00 54.82  ? 93  TYR E N   1 
ATOM   7835  C CA  . TYR E 1 113 ? 23.590  10.486 50.396  1.00 54.73  ? 93  TYR E CA  1 
ATOM   7836  C C   . TYR E 1 113 ? 23.177  10.930 48.998  1.00 52.20  ? 93  TYR E C   1 
ATOM   7837  O O   . TYR E 1 113 ? 23.975  10.776 48.067  1.00 52.13  ? 93  TYR E O   1 
ATOM   7838  C CB  . TYR E 1 113 ? 24.084  9.032  50.318  1.00 58.22  ? 93  TYR E CB  1 
ATOM   7839  C CG  . TYR E 1 113 ? 24.703  8.503  51.594  1.00 63.17  ? 93  TYR E CG  1 
ATOM   7840  C CD1 . TYR E 1 113 ? 25.923  8.984  52.053  1.00 67.82  ? 93  TYR E CD1 1 
ATOM   7841  C CD2 . TYR E 1 113 ? 24.065  7.521  52.341  1.00 63.57  ? 93  TYR E CD2 1 
ATOM   7842  C CE1 . TYR E 1 113 ? 26.492  8.499  53.220  1.00 88.70  ? 93  TYR E CE1 1 
ATOM   7843  C CE2 . TYR E 1 113 ? 24.623  7.032  53.509  1.00 68.42  ? 93  TYR E CE2 1 
ATOM   7844  C CZ  . TYR E 1 113 ? 25.836  7.524  53.944  1.00 73.47  ? 93  TYR E CZ  1 
ATOM   7845  O OH  . TYR E 1 113 ? 26.394  7.038  55.107  1.00 78.52  ? 93  TYR E OH  1 
ATOM   7846  N N   . ASN E 1 114 ? 21.967  11.472 48.818  1.00 54.60  ? 94  ASN E N   1 
ATOM   7847  C CA  . ASN E 1 114 ? 21.480  11.747 47.467  1.00 49.71  ? 94  ASN E CA  1 
ATOM   7848  C C   . ASN E 1 114 ? 22.285  12.840 46.782  1.00 49.56  ? 94  ASN E C   1 
ATOM   7849  O O   . ASN E 1 114 ? 22.477  12.792 45.561  1.00 48.79  ? 94  ASN E O   1 
ATOM   7850  C CB  . ASN E 1 114 ? 20.007  12.144 47.494  1.00 48.96  ? 94  ASN E CB  1 
ATOM   7851  C CG  . ASN E 1 114 ? 19.763  13.417 48.264  1.00 49.33  ? 94  ASN E CG  1 
ATOM   7852  O OD1 . ASN E 1 114 ? 20.359  13.648 49.315  1.00 51.77  ? 94  ASN E OD1 1 
ATOM   7853  N ND2 . ASN E 1 114 ? 18.885  14.260 47.740  1.00 50.68  ? 94  ASN E ND2 1 
ATOM   7854  N N   . GLN E 1 115 ? 22.765  13.824 47.542  1.00 55.41  ? 95  GLN E N   1 
ATOM   7855  C CA  . GLN E 1 115 ? 23.502  14.940 46.966  1.00 54.77  ? 95  GLN E CA  1 
ATOM   7856  C C   . GLN E 1 115 ? 24.818  14.518 46.323  1.00 53.56  ? 95  GLN E C   1 
ATOM   7857  O O   . GLN E 1 115 ? 25.480  15.358 45.707  1.00 52.39  ? 95  GLN E O   1 
ATOM   7858  C CB  . GLN E 1 115 ? 23.759  16.000 48.041  1.00 54.28  ? 95  GLN E CB  1 
ATOM   7859  C CG  . GLN E 1 115 ? 24.813  15.613 49.075  1.00 81.46  ? 95  GLN E CG  1 
ATOM   7860  C CD  . GLN E 1 115 ? 24.298  14.649 50.133  1.00 60.86  ? 95  GLN E CD  1 
ATOM   7861  O OE1 . GLN E 1 115 ? 23.103  14.607 50.432  1.00 65.18  ? 95  GLN E OE1 1 
ATOM   7862  N NE2 . GLN E 1 115 ? 25.207  13.870 50.710  1.00 62.54  ? 95  GLN E NE2 1 
ATOM   7863  N N   . ARG E 1 116 ? 25.208  13.248 46.436  1.00 52.77  ? 96  ARG E N   1 
ATOM   7864  C CA  . ARG E 1 116 ? 26.454  12.780 45.844  1.00 52.01  ? 96  ARG E CA  1 
ATOM   7865  C C   . ARG E 1 116 ? 26.280  12.301 44.409  1.00 56.55  ? 96  ARG E C   1 
ATOM   7866  O O   . ARG E 1 116 ? 27.229  12.384 43.620  1.00 59.57  ? 96  ARG E O   1 
ATOM   7867  C CB  . ARG E 1 116 ? 27.051  11.653 46.694  1.00 56.43  ? 96  ARG E CB  1 
ATOM   7868  C CG  . ARG E 1 116 ? 27.347  12.060 48.131  1.00 64.62  ? 96  ARG E CG  1 
ATOM   7869  C CD  . ARG E 1 116 ? 28.553  11.333 48.708  1.00 69.51  ? 96  ARG E CD  1 
ATOM   7870  N NE  . ARG E 1 116 ? 29.679  11.303 47.781  1.00 77.40  ? 96  ARG E NE  1 
ATOM   7871  C CZ  . ARG E 1 116 ? 30.499  10.272 47.630  1.00 92.06  ? 96  ARG E CZ  1 
ATOM   7872  N NH1 . ARG E 1 116 ? 30.357  9.166  48.341  1.00 89.50  ? 96  ARG E NH1 1 
ATOM   7873  N NH2 . ARG E 1 116 ? 31.489  10.355 46.745  1.00 111.07 ? 96  ARG E NH2 1 
ATOM   7874  N N   . TRP E 1 117 ? 25.093  11.809 44.049  1.00 51.41  ? 97  TRP E N   1 
ATOM   7875  C CA  . TRP E 1 117 ? 24.847  11.288 42.712  1.00 50.68  ? 97  TRP E CA  1 
ATOM   7876  C C   . TRP E 1 117 ? 23.839  12.100 41.913  1.00 46.96  ? 97  TRP E C   1 
ATOM   7877  O O   . TRP E 1 117 ? 23.673  11.836 40.717  1.00 48.61  ? 97  TRP E O   1 
ATOM   7878  C CB  . TRP E 1 117 ? 24.366  9.828  42.786  1.00 53.34  ? 97  TRP E CB  1 
ATOM   7879  C CG  . TRP E 1 117 ? 23.099  9.624  43.576  1.00 52.75  ? 97  TRP E CG  1 
ATOM   7880  C CD1 . TRP E 1 117 ? 21.839  10.014 43.224  1.00 52.41  ? 97  TRP E CD1 1 
ATOM   7881  C CD2 . TRP E 1 117 ? 22.971  8.960  44.841  1.00 53.59  ? 97  TRP E CD2 1 
ATOM   7882  N NE1 . TRP E 1 117 ? 20.939  9.647  44.194  1.00 51.68  ? 97  TRP E NE1 1 
ATOM   7883  C CE2 . TRP E 1 117 ? 21.608  8.997  45.197  1.00 52.03  ? 97  TRP E CE2 1 
ATOM   7884  C CE3 . TRP E 1 117 ? 23.877  8.342  45.708  1.00 55.04  ? 97  TRP E CE3 1 
ATOM   7885  C CZ2 . TRP E 1 117 ? 21.129  8.439  46.380  1.00 54.95  ? 97  TRP E CZ2 1 
ATOM   7886  C CZ3 . TRP E 1 117 ? 23.400  7.793  46.882  1.00 54.86  ? 97  TRP E CZ3 1 
ATOM   7887  C CH2 . TRP E 1 117 ? 22.039  7.847  47.208  1.00 55.98  ? 97  TRP E CH2 1 
ATOM   7888  N N   . THR E 1 118 ? 23.171  13.075 42.536  1.00 47.32  ? 98  THR E N   1 
ATOM   7889  C CA  . THR E 1 118 ? 22.095  13.795 41.860  1.00 46.22  ? 98  THR E CA  1 
ATOM   7890  C C   . THR E 1 118 ? 22.580  14.452 40.572  1.00 48.64  ? 98  THR E C   1 
ATOM   7891  O O   . THR E 1 118 ? 21.872  14.443 39.559  1.00 53.47  ? 98  THR E O   1 
ATOM   7892  C CB  . THR E 1 118 ? 21.482  14.828 42.811  1.00 46.98  ? 98  THR E CB  1 
ATOM   7893  O OG1 . THR E 1 118 ? 20.502  15.608 42.117  1.00 45.95  ? 98  THR E OG1 1 
ATOM   7894  C CG2 . THR E 1 118 ? 22.548  15.743 43.393  1.00 48.97  ? 98  THR E CG2 1 
ATOM   7895  N N   . ARG E 1 119 ? 23.799  14.994 40.576  1.00 51.88  ? 99  ARG E N   1 
ATOM   7896  C CA  . ARG E 1 119 ? 24.327  15.622 39.370  1.00 51.41  ? 99  ARG E CA  1 
ATOM   7897  C C   . ARG E 1 119 ? 24.603  14.581 38.290  1.00 52.61  ? 99  ARG E C   1 
ATOM   7898  O O   . ARG E 1 119 ? 24.262  14.783 37.117  1.00 53.41  ? 99  ARG E O   1 
ATOM   7899  C CB  . ARG E 1 119 ? 25.597  16.400 39.711  1.00 52.05  ? 99  ARG E CB  1 
ATOM   7900  C CG  . ARG E 1 119 ? 25.834  17.636 38.865  1.00 79.96  ? 99  ARG E CG  1 
ATOM   7901  C CD  . ARG E 1 119 ? 25.151  18.837 39.498  1.00 79.44  ? 99  ARG E CD  1 
ATOM   7902  N NE  . ARG E 1 119 ? 24.489  19.687 38.516  1.00 87.45  ? 99  ARG E NE  1 
ATOM   7903  C CZ  . ARG E 1 119 ? 23.528  20.555 38.803  1.00 69.02  ? 99  ARG E CZ  1 
ATOM   7904  N NH1 . ARG E 1 119 ? 23.089  20.717 40.041  1.00 67.14  ? 99  ARG E NH1 1 
ATOM   7905  N NH2 . ARG E 1 119 ? 22.988  21.273 37.821  1.00 66.52  ? 99  ARG E NH2 1 
ATOM   7906  N N   . SER E 1 120 ? 25.207  13.451 38.672  1.00 51.81  ? 100 SER E N   1 
ATOM   7907  C CA  . SER E 1 120 ? 25.497  12.395 37.705  1.00 53.81  ? 100 SER E CA  1 
ATOM   7908  C C   . SER E 1 120 ? 24.215  11.781 37.159  1.00 56.97  ? 100 SER E C   1 
ATOM   7909  O O   . SER E 1 120 ? 24.112  11.506 35.956  1.00 58.71  ? 100 SER E O   1 
ATOM   7910  C CB  . SER E 1 120 ? 26.371  11.318 38.348  1.00 53.71  ? 100 SER E CB  1 
ATOM   7911  O OG  . SER E 1 120 ? 27.501  11.889 38.983  1.00 60.18  ? 100 SER E OG  1 
ATOM   7912  N N   . MET E 1 121 ? 23.230  11.553 38.031  1.00 49.98  ? 101 MET E N   1 
ATOM   7913  C CA  . MET E 1 121 ? 21.949  11.036 37.569  1.00 48.80  ? 101 MET E CA  1 
ATOM   7914  C C   . MET E 1 121 ? 21.274  12.024 36.629  1.00 48.34  ? 101 MET E C   1 
ATOM   7915  O O   . MET E 1 121 ? 20.669  11.625 35.628  1.00 49.77  ? 101 MET E O   1 
ATOM   7916  C CB  . MET E 1 121 ? 21.049  10.723 38.762  1.00 49.33  ? 101 MET E CB  1 
ATOM   7917  C CG  . MET E 1 121 ? 21.482  9.500  39.539  1.00 52.40  ? 101 MET E CG  1 
ATOM   7918  S SD  . MET E 1 121 ? 21.624  8.050  38.487  1.00 63.09  ? 101 MET E SD  1 
ATOM   7919  C CE  . MET E 1 121 ? 19.924  7.848  37.974  1.00 56.66  ? 101 MET E CE  1 
ATOM   7920  N N   . GLN E 1 122 ? 21.372  13.319 36.932  1.00 55.75  ? 102 GLN E N   1 
ATOM   7921  C CA  . GLN E 1 122 ? 20.819  14.330 36.040  1.00 53.72  ? 102 GLN E CA  1 
ATOM   7922  C C   . GLN E 1 122 ? 21.479  14.273 34.669  1.00 56.26  ? 102 GLN E C   1 
ATOM   7923  O O   . GLN E 1 122 ? 20.795  14.310 33.640  1.00 57.62  ? 102 GLN E O   1 
ATOM   7924  C CB  . GLN E 1 122 ? 20.980  15.713 36.669  1.00 49.60  ? 102 GLN E CB  1 
ATOM   7925  C CG  . GLN E 1 122 ? 20.840  16.873 35.704  1.00 52.29  ? 102 GLN E CG  1 
ATOM   7926  C CD  . GLN E 1 122 ? 21.257  18.192 36.325  1.00 49.66  ? 102 GLN E CD  1 
ATOM   7927  O OE1 . GLN E 1 122 ? 21.108  18.394 37.530  1.00 46.87  ? 102 GLN E OE1 1 
ATOM   7928  N NE2 . GLN E 1 122 ? 21.777  19.099 35.503  1.00 48.79  ? 102 GLN E NE2 1 
ATOM   7929  N N   . HIS E 1 123 ? 22.807  14.148 34.636  1.00 55.87  ? 103 HIS E N   1 
ATOM   7930  C CA  . HIS E 1 123 ? 23.508  14.072 33.356  1.00 58.25  ? 103 HIS E CA  1 
ATOM   7931  C C   . HIS E 1 123 ? 23.121  12.817 32.577  1.00 65.26  ? 103 HIS E C   1 
ATOM   7932  O O   . HIS E 1 123 ? 22.959  12.864 31.350  1.00 66.19  ? 103 HIS E O   1 
ATOM   7933  C CB  . HIS E 1 123 ? 25.020  14.126 33.582  1.00 57.49  ? 103 HIS E CB  1 
ATOM   7934  C CG  . HIS E 1 123 ? 25.498  15.420 34.167  1.00 55.51  ? 103 HIS E CG  1 
ATOM   7935  N ND1 . HIS E 1 123 ? 24.761  16.584 34.105  1.00 56.43  ? 103 HIS E ND1 1 
ATOM   7936  C CD2 . HIS E 1 123 ? 26.641  15.734 34.822  1.00 56.35  ? 103 HIS E CD2 1 
ATOM   7937  C CE1 . HIS E 1 123 ? 25.429  17.558 34.698  1.00 54.96  ? 103 HIS E CE1 1 
ATOM   7938  N NE2 . HIS E 1 123 ? 26.573  17.069 35.141  1.00 52.69  ? 103 HIS E NE2 1 
ATOM   7939  N N   . ALA E 1 124 ? 22.970  11.684 33.271  1.00 54.70  ? 104 ALA E N   1 
ATOM   7940  C CA  . ALA E 1 124 ? 22.583  10.448 32.591  1.00 61.24  ? 104 ALA E CA  1 
ATOM   7941  C C   . ALA E 1 124 ? 21.168  10.541 32.028  1.00 59.27  ? 104 ALA E C   1 
ATOM   7942  O O   . ALA E 1 124 ? 20.908  10.107 30.896  1.00 64.53  ? 104 ALA E O   1 
ATOM   7943  C CB  . ALA E 1 124 ? 22.705  9.262  33.548  1.00 63.34  ? 104 ALA E CB  1 
ATOM   7944  N N   . ILE E 1 125 ? 20.237  11.087 32.815  1.00 54.52  ? 105 ILE E N   1 
ATOM   7945  C CA  . ILE E 1 125 ? 18.894  11.364 32.317  1.00 55.23  ? 105 ILE E CA  1 
ATOM   7946  C C   . ILE E 1 125 ? 18.966  12.242 31.078  1.00 55.76  ? 105 ILE E C   1 
ATOM   7947  O O   . ILE E 1 125 ? 18.230  12.034 30.105  1.00 58.90  ? 105 ILE E O   1 
ATOM   7948  C CB  . ILE E 1 125 ? 18.046  12.021 33.420  1.00 49.75  ? 105 ILE E CB  1 
ATOM   7949  C CG1 . ILE E 1 125 ? 17.796  11.046 34.563  1.00 50.09  ? 105 ILE E CG1 1 
ATOM   7950  C CG2 . ILE E 1 125 ? 16.726  12.515 32.864  1.00 51.38  ? 105 ILE E CG2 1 
ATOM   7951  C CD1 . ILE E 1 125 ? 17.394  11.734 35.837  1.00 48.84  ? 105 ILE E CD1 1 
ATOM   7952  N N   . GLY E 1 126 ? 19.853  13.239 31.097  1.00 54.61  ? 106 GLY E N   1 
ATOM   7953  C CA  . GLY E 1 126 ? 19.991  14.113 29.945  1.00 55.11  ? 106 GLY E CA  1 
ATOM   7954  C C   . GLY E 1 126 ? 20.462  13.372 28.709  1.00 61.57  ? 106 GLY E C   1 
ATOM   7955  O O   . GLY E 1 126 ? 19.949  13.592 27.611  1.00 64.46  ? 106 GLY E O   1 
ATOM   7956  N N   . THR E 1 127 ? 21.449  12.488 28.871  1.00 53.40  ? 107 THR E N   1 
ATOM   7957  C CA  . THR E 1 127 ? 21.919  11.702 27.731  1.00 58.77  ? 107 THR E CA  1 
ATOM   7958  C C   . THR E 1 127 ? 20.809  10.817 27.177  1.00 64.58  ? 107 THR E C   1 
ATOM   7959  O O   . THR E 1 127 ? 20.649  10.699 25.956  1.00 70.52  ? 107 THR E O   1 
ATOM   7960  C CB  . THR E 1 127 ? 23.134  10.854 28.117  1.00 64.23  ? 107 THR E CB  1 
ATOM   7961  O OG1 . THR E 1 127 ? 22.754  9.873  29.091  1.00 66.69  ? 107 THR E OG1 1 
ATOM   7962  C CG2 . THR E 1 127 ? 24.252  11.726 28.669  1.00 57.34  ? 107 THR E CG2 1 
ATOM   7963  N N   . ALA E 1 128 ? 20.021  10.197 28.059  1.00 58.02  ? 108 ALA E N   1 
ATOM   7964  C CA  . ALA E 1 128 ? 18.929  9.344  27.591  1.00 63.17  ? 108 ALA E CA  1 
ATOM   7965  C C   . ALA E 1 128 ? 17.874  10.151 26.840  1.00 64.00  ? 108 ALA E C   1 
ATOM   7966  O O   . ALA E 1 128 ? 17.405  9.737  25.769  1.00 68.11  ? 108 ALA E O   1 
ATOM   7967  C CB  . ALA E 1 128 ? 18.299  8.604  28.770  1.00 62.86  ? 108 ALA E CB  1 
ATOM   7968  N N   . ILE E 1 129 ? 17.494  11.311 27.382  1.00 65.58  ? 109 ILE E N   1 
ATOM   7969  C CA  . ILE E 1 129 ? 16.485  12.142 26.733  1.00 62.60  ? 109 ILE E CA  1 
ATOM   7970  C C   . ILE E 1 129 ? 16.998  12.657 25.394  1.00 64.86  ? 109 ILE E C   1 
ATOM   7971  O O   . ILE E 1 129 ? 16.251  12.717 24.412  1.00 67.79  ? 109 ILE E O   1 
ATOM   7972  C CB  . ILE E 1 129 ? 16.069  13.295 27.664  1.00 54.20  ? 109 ILE E CB  1 
ATOM   7973  C CG1 . ILE E 1 129 ? 15.414  12.744 28.932  1.00 53.11  ? 109 ILE E CG1 1 
ATOM   7974  C CG2 . ILE E 1 129 ? 15.113  14.237 26.956  1.00 56.55  ? 109 ILE E CG2 1 
ATOM   7975  C CD1 . ILE E 1 129 ? 14.948  13.817 29.889  1.00 52.74  ? 109 ILE E CD1 1 
ATOM   7976  N N   . TYR E 1 130 ? 18.277  13.037 25.334  1.00 58.06  ? 110 TYR E N   1 
ATOM   7977  C CA  . TYR E 1 130 ? 18.879  13.471 24.078  1.00 61.67  ? 110 TYR E CA  1 
ATOM   7978  C C   . TYR E 1 130 ? 18.854  12.351 23.050  1.00 71.38  ? 110 TYR E C   1 
ATOM   7979  O O   . TYR E 1 130 ? 18.532  12.577 21.879  1.00 75.85  ? 110 TYR E O   1 
ATOM   7980  C CB  . TYR E 1 130 ? 20.316  13.931 24.333  1.00 58.47  ? 110 TYR E CB  1 
ATOM   7981  C CG  . TYR E 1 130 ? 20.866  14.947 23.354  1.00 62.05  ? 110 TYR E CG  1 
ATOM   7982  C CD1 . TYR E 1 130 ? 20.210  15.229 22.165  1.00 65.76  ? 110 TYR E CD1 1 
ATOM   7983  C CD2 . TYR E 1 130 ? 22.050  15.625 23.626  1.00 58.23  ? 110 TYR E CD2 1 
ATOM   7984  C CE1 . TYR E 1 130 ? 20.717  16.158 21.273  1.00 65.19  ? 110 TYR E CE1 1 
ATOM   7985  C CE2 . TYR E 1 130 ? 22.563  16.555 22.741  1.00 56.25  ? 110 TYR E CE2 1 
ATOM   7986  C CZ  . TYR E 1 130 ? 21.892  16.816 21.566  1.00 59.67  ? 110 TYR E CZ  1 
ATOM   7987  O OH  . TYR E 1 130 ? 22.395  17.740 20.679  1.00 61.51  ? 110 TYR E OH  1 
ATOM   7988  N N   . CYS E 1 131 ? 19.192  11.133 23.476  1.00 65.35  ? 111 CYS E N   1 
ATOM   7989  C CA  . CYS E 1 131 ? 19.174  9.995  22.565  1.00 73.69  ? 111 CYS E CA  1 
ATOM   7990  C C   . CYS E 1 131 ? 17.774  9.747  22.019  1.00 76.52  ? 111 CYS E C   1 
ATOM   7991  O O   . CYS E 1 131 ? 17.603  9.486  20.823  1.00 84.17  ? 111 CYS E O   1 
ATOM   7992  C CB  . CYS E 1 131 ? 19.701  8.752  23.281  1.00 75.57  ? 111 CYS E CB  1 
ATOM   7993  S SG  . CYS E 1 131 ? 19.769  7.278  22.254  1.00 91.32  ? 111 CYS E SG  1 
ATOM   7994  N N   . ALA E 1 132 ? 16.758  9.831  22.880  1.00 74.55  ? 112 ALA E N   1 
ATOM   7995  C CA  . ALA E 1 132 ? 15.394  9.607  22.408  1.00 76.37  ? 112 ALA E CA  1 
ATOM   7996  C C   . ALA E 1 132 ? 14.907  10.742 21.515  1.00 77.46  ? 112 ALA E C   1 
ATOM   7997  O O   . ALA E 1 132 ? 14.137  10.502 20.577  1.00 83.91  ? 112 ALA E O   1 
ATOM   7998  C CB  . ALA E 1 132 ? 14.449  9.425  23.590  1.00 72.11  ? 112 ALA E CB  1 
ATOM   7999  N N   . TRP E 1 133 ? 15.333  11.977 21.793  1.00 74.55  ? 113 TRP E N   1 
ATOM   8000  C CA  . TRP E 1 133 ? 14.981  13.105 20.935  1.00 71.90  ? 113 TRP E CA  1 
ATOM   8001  C C   . TRP E 1 133 ? 15.499  12.905 19.519  1.00 79.52  ? 113 TRP E C   1 
ATOM   8002  O O   . TRP E 1 133 ? 14.857  13.336 18.554  1.00 84.34  ? 113 TRP E O   1 
ATOM   8003  C CB  . TRP E 1 133 ? 15.537  14.402 21.529  1.00 63.14  ? 113 TRP E CB  1 
ATOM   8004  C CG  . TRP E 1 133 ? 14.980  15.659 20.922  1.00 60.14  ? 113 TRP E CG  1 
ATOM   8005  C CD1 . TRP E 1 133 ? 13.896  16.371 21.353  1.00 59.66  ? 113 TRP E CD1 1 
ATOM   8006  C CD2 . TRP E 1 133 ? 15.488  16.357 19.779  1.00 60.96  ? 113 TRP E CD2 1 
ATOM   8007  N NE1 . TRP E 1 133 ? 13.696  17.467 20.546  1.00 56.11  ? 113 TRP E NE1 1 
ATOM   8008  C CE2 . TRP E 1 133 ? 14.659  17.480 19.571  1.00 58.76  ? 113 TRP E CE2 1 
ATOM   8009  C CE3 . TRP E 1 133 ? 16.560  16.141 18.908  1.00 64.55  ? 113 TRP E CE3 1 
ATOM   8010  C CZ2 . TRP E 1 133 ? 14.872  18.382 18.530  1.00 57.60  ? 113 TRP E CZ2 1 
ATOM   8011  C CZ3 . TRP E 1 133 ? 16.768  17.037 17.875  1.00 65.97  ? 113 TRP E CZ3 1 
ATOM   8012  C CH2 . TRP E 1 133 ? 15.928  18.143 17.695  1.00 60.28  ? 113 TRP E CH2 1 
ATOM   8013  N N   . LEU E 1 134 ? 16.647  12.249 19.374  1.00 67.12  ? 114 LEU E N   1 
ATOM   8014  C CA  . LEU E 1 134 ? 17.224  11.940 18.076  1.00 70.95  ? 114 LEU E CA  1 
ATOM   8015  C C   . LEU E 1 134 ? 16.623  10.688 17.449  1.00 83.31  ? 114 LEU E C   1 
ATOM   8016  O O   . LEU E 1 134 ? 17.121  10.232 16.415  1.00 90.39  ? 114 LEU E O   1 
ATOM   8017  C CB  . LEU E 1 134 ? 18.742  11.783 18.208  1.00 71.77  ? 114 LEU E CB  1 
ATOM   8018  C CG  . LEU E 1 134 ? 19.530  13.044 18.576  1.00 69.07  ? 114 LEU E CG  1 
ATOM   8019  C CD1 . LEU E 1 134 ? 21.007  12.731 18.745  1.00 72.42  ? 114 LEU E CD1 1 
ATOM   8020  C CD2 . LEU E 1 134 ? 19.333  14.127 17.531  1.00 67.08  ? 114 LEU E CD2 1 
ATOM   8021  N N   . GLY E 1 135 ? 15.577  10.125 18.048  1.00 80.12  ? 115 GLY E N   1 
ATOM   8022  C CA  . GLY E 1 135 ? 14.914  8.953  17.516  1.00 89.72  ? 115 GLY E CA  1 
ATOM   8023  C C   . GLY E 1 135 ? 15.212  7.642  18.221  1.00 93.24  ? 115 GLY E C   1 
ATOM   8024  O O   . GLY E 1 135 ? 14.843  6.584  17.697  1.00 106.09 ? 115 GLY E O   1 
ATOM   8025  N N   . GLY E 1 136 ? 15.858  7.673  19.390  1.00 79.35  ? 116 GLY E N   1 
ATOM   8026  C CA  . GLY E 1 136 ? 16.199  6.451  20.087  1.00 87.55  ? 116 GLY E CA  1 
ATOM   8027  C C   . GLY E 1 136 ? 15.138  6.009  21.081  1.00 99.86  ? 116 GLY E C   1 
ATOM   8028  O O   . GLY E 1 136 ? 14.182  6.729  21.365  1.00 84.50  ? 116 GLY E O   1 
ATOM   8029  N N   . PHE E 1 137 ? 15.337  4.794  21.603  1.00 94.82  ? 117 PHE E N   1 
ATOM   8030  C CA  . PHE E 1 137 ? 14.492  4.155  22.608  1.00 95.03  ? 117 PHE E CA  1 
ATOM   8031  C C   . PHE E 1 137 ? 13.007  4.300  22.288  1.00 110.15 ? 117 PHE E C   1 
ATOM   8032  O O   . PHE E 1 137 ? 12.288  5.016  22.999  1.00 93.50  ? 117 PHE E O   1 
ATOM   8033  C CB  . PHE E 1 137 ? 14.794  4.732  23.994  1.00 83.93  ? 117 PHE E CB  1 
ATOM   8034  C CG  . PHE E 1 137 ? 16.175  4.409  24.497  1.00 81.41  ? 117 PHE E CG  1 
ATOM   8035  C CD1 . PHE E 1 137 ? 16.504  3.119  24.876  1.00 87.55  ? 117 PHE E CD1 1 
ATOM   8036  C CD2 . PHE E 1 137 ? 17.144  5.393  24.586  1.00 74.75  ? 117 PHE E CD2 1 
ATOM   8037  C CE1 . PHE E 1 137 ? 17.772  2.816  25.335  1.00 96.82  ? 117 PHE E CE1 1 
ATOM   8038  C CE2 . PHE E 1 137 ? 18.415  5.095  25.046  1.00 74.04  ? 117 PHE E CE2 1 
ATOM   8039  C CZ  . PHE E 1 137 ? 18.727  3.804  25.420  1.00 79.77  ? 117 PHE E CZ  1 
ATOM   8040  N N   . PRO E 1 138 ? 12.505  3.644  21.228  1.00 88.56  ? 118 PRO E N   1 
ATOM   8041  C CA  . PRO E 1 138 ? 11.081  3.710  20.896  1.00 93.51  ? 118 PRO E CA  1 
ATOM   8042  C C   . PRO E 1 138 ? 10.260  2.659  21.640  1.00 97.01  ? 118 PRO E C   1 
ATOM   8043  O O   . PRO E 1 138 ? 9.223   2.993  22.213  1.00 93.91  ? 118 PRO E O   1 
ATOM   8044  C CB  . PRO E 1 138 ? 11.060  3.449  19.378  1.00 98.01  ? 118 PRO E CB  1 
ATOM   8045  C CG  . PRO E 1 138 ? 12.531  3.311  18.961  1.00 98.31  ? 118 PRO E CG  1 
ATOM   8046  C CD  . PRO E 1 138 ? 13.243  2.897  20.201  1.00 92.14  ? 118 PRO E CD  1 
ATOM   8047  N N   . ALA E 1 150 ? 12.277  6.724  14.973  1.00 106.58 ? 130 ALA E N   1 
ATOM   8048  C CA  . ALA E 1 150 ? 11.770  7.376  13.772  1.00 112.55 ? 130 ALA E CA  1 
ATOM   8049  C C   . ALA E 1 150 ? 11.530  8.863  14.015  1.00 105.46 ? 130 ALA E C   1 
ATOM   8050  O O   . ALA E 1 150 ? 12.096  9.715  13.327  1.00 102.87 ? 130 ALA E O   1 
ATOM   8051  C CB  . ALA E 1 150 ? 10.488  6.701  13.302  1.00 123.25 ? 130 ALA E CB  1 
ATOM   8052  N N   . GLU E 1 151 ? 10.693  9.167  15.004  1.00 108.88 ? 131 GLU E N   1 
ATOM   8053  C CA  . GLU E 1 151 ? 10.324  10.548 15.290  1.00 102.45 ? 131 GLU E CA  1 
ATOM   8054  C C   . GLU E 1 151 ? 11.511  11.317 15.859  1.00 101.14 ? 131 GLU E C   1 
ATOM   8055  O O   . GLU E 1 151 ? 12.090  10.921 16.877  1.00 91.86  ? 131 GLU E O   1 
ATOM   8056  C CB  . GLU E 1 151 ? 9.150   10.590 16.267  1.00 106.84 ? 131 GLU E CB  1 
ATOM   8057  C CG  . GLU E 1 151 ? 8.821   11.993 16.769  1.00 118.99 ? 131 GLU E CG  1 
ATOM   8058  C CD  . GLU E 1 151 ? 7.546   12.044 17.588  1.00 113.57 ? 131 GLU E CD  1 
ATOM   8059  O OE1 . GLU E 1 151 ? 7.369   11.178 18.470  1.00 108.00 ? 131 GLU E OE1 1 
ATOM   8060  O OE2 . GLU E 1 151 ? 6.723   12.955 17.355  1.00 108.75 ? 131 GLU E OE2 1 
ATOM   8061  N N   . ILE E 1 152 ? 11.869  12.415 15.202  1.00 93.56  ? 132 ILE E N   1 
ATOM   8062  C CA  . ILE E 1 152 ? 12.833  13.367 15.737  1.00 80.15  ? 132 ILE E CA  1 
ATOM   8063  C C   . ILE E 1 152 ? 12.059  14.388 16.561  1.00 75.56  ? 132 ILE E C   1 
ATOM   8064  O O   . ILE E 1 152 ? 11.128  15.025 16.057  1.00 77.79  ? 132 ILE E O   1 
ATOM   8065  C CB  . ILE E 1 152 ? 13.627  14.053 14.617  1.00 78.04  ? 132 ILE E CB  1 
ATOM   8066  C CG1 . ILE E 1 152 ? 14.404  13.024 13.795  1.00 88.18  ? 132 ILE E CG1 1 
ATOM   8067  C CG2 . ILE E 1 152 ? 14.579  15.081 15.200  1.00 71.09  ? 132 ILE E CG2 1 
ATOM   8068  C CD1 . ILE E 1 152 ? 15.297  12.136 14.616  1.00 83.34  ? 132 ILE E CD1 1 
ATOM   8069  N N   . GLY E 1 153 ? 12.436  14.541 17.825  1.00 78.74  ? 133 GLY E N   1 
ATOM   8070  C CA  . GLY E 1 153 ? 11.753  15.443 18.728  1.00 70.21  ? 133 GLY E CA  1 
ATOM   8071  C C   . GLY E 1 153 ? 10.909  14.778 19.794  1.00 72.24  ? 133 GLY E C   1 
ATOM   8072  O O   . GLY E 1 153 ? 10.108  15.465 20.439  1.00 71.15  ? 133 GLY E O   1 
ATOM   8073  N N   . ARG E 1 154 ? 11.057  13.471 19.997  1.00 73.09  ? 134 ARG E N   1 
ATOM   8074  C CA  . ARG E 1 154 ? 10.305  12.765 21.023  1.00 75.27  ? 134 ARG E CA  1 
ATOM   8075  C C   . ARG E 1 154 ? 10.883  13.086 22.395  1.00 72.31  ? 134 ARG E C   1 
ATOM   8076  O O   . ARG E 1 154 ? 12.102  13.041 22.592  1.00 64.69  ? 134 ARG E O   1 
ATOM   8077  C CB  . ARG E 1 154 ? 10.340  11.261 20.758  1.00 81.37  ? 134 ARG E CB  1 
ATOM   8078  C CG  . ARG E 1 154 ? 9.654   10.405 21.809  1.00 84.93  ? 134 ARG E CG  1 
ATOM   8079  C CD  . ARG E 1 154 ? 9.435   8.998  21.276  1.00 97.35  ? 134 ARG E CD  1 
ATOM   8080  N NE  . ARG E 1 154 ? 10.033  7.969  22.118  1.00 100.72 ? 134 ARG E NE  1 
ATOM   8081  C CZ  . ARG E 1 154 ? 9.431   7.411  23.159  1.00 124.73 ? 134 ARG E CZ  1 
ATOM   8082  N NH1 . ARG E 1 154 ? 8.216   7.778  23.535  1.00 105.07 ? 134 ARG E NH1 1 
ATOM   8083  N NH2 . ARG E 1 154 ? 10.061  6.454  23.835  1.00 102.65 ? 134 ARG E NH2 1 
ATOM   8084  N N   . LEU E 1 155 ? 10.009  13.414 23.340  1.00 82.54  ? 135 LEU E N   1 
ATOM   8085  C CA  . LEU E 1 155 ? 10.408  13.814 24.684  1.00 74.56  ? 135 LEU E CA  1 
ATOM   8086  C C   . LEU E 1 155 ? 9.982   12.734 25.668  1.00 75.39  ? 135 LEU E C   1 
ATOM   8087  O O   . LEU E 1 155 ? 8.786   12.551 25.919  1.00 81.42  ? 135 LEU E O   1 
ATOM   8088  C CB  . LEU E 1 155 ? 9.796   15.163 25.050  1.00 72.27  ? 135 LEU E CB  1 
ATOM   8089  C CG  . LEU E 1 155 ? 9.905   15.589 26.513  1.00 66.31  ? 135 LEU E CG  1 
ATOM   8090  C CD1 . LEU E 1 155 ? 11.353  15.596 26.974  1.00 61.18  ? 135 LEU E CD1 1 
ATOM   8091  C CD2 . LEU E 1 155 ? 9.298   16.960 26.673  1.00 62.06  ? 135 LEU E CD2 1 
ATOM   8092  N N   . LEU E 1 156 ? 10.961  12.025 26.225  1.00 69.21  ? 136 LEU E N   1 
ATOM   8093  C CA  . LEU E 1 156 ? 10.673  11.008 27.226  1.00 72.34  ? 136 LEU E CA  1 
ATOM   8094  C C   . LEU E 1 156 ? 10.071  11.645 28.469  1.00 68.90  ? 136 LEU E C   1 
ATOM   8095  O O   . LEU E 1 156 ? 10.563  12.667 28.958  1.00 62.82  ? 136 LEU E O   1 
ATOM   8096  C CB  . LEU E 1 156 ? 11.949  10.257 27.597  1.00 70.42  ? 136 LEU E CB  1 
ATOM   8097  C CG  . LEU E 1 156 ? 12.574  9.344  26.549  1.00 75.79  ? 136 LEU E CG  1 
ATOM   8098  C CD1 . LEU E 1 156 ? 13.894  8.810  27.065  1.00 75.22  ? 136 LEU E CD1 1 
ATOM   8099  C CD2 . LEU E 1 156 ? 11.639  8.208  26.197  1.00 85.99  ? 136 LEU E CD2 1 
ATOM   8100  N N   . THR E 1 157 ? 9.001   11.047 28.979  1.00 77.13  ? 137 THR E N   1 
ATOM   8101  C CA  . THR E 1 157 ? 8.512   11.465 30.279  1.00 72.93  ? 137 THR E CA  1 
ATOM   8102  C C   . THR E 1 157 ? 9.389   10.866 31.377  1.00 73.43  ? 137 THR E C   1 
ATOM   8103  O O   . THR E 1 157 ? 10.211  9.976  31.137  1.00 74.49  ? 137 THR E O   1 
ATOM   8104  C CB  . THR E 1 157 ? 7.050   11.062 30.470  1.00 78.92  ? 137 THR E CB  1 
ATOM   8105  O OG1 . THR E 1 157 ? 6.497   11.785 31.579  1.00 82.45  ? 137 THR E OG1 1 
ATOM   8106  C CG2 . THR E 1 157 ? 6.937   9.573  30.737  1.00 84.07  ? 137 THR E CG2 1 
ATOM   8107  N N   . LEU E 1 158 ? 9.214   11.382 32.597  1.00 67.61  ? 138 LEU E N   1 
ATOM   8108  C CA  . LEU E 1 158 ? 9.980   10.888 33.738  1.00 63.24  ? 138 LEU E CA  1 
ATOM   8109  C C   . LEU E 1 158 ? 9.837   9.379  33.888  1.00 70.03  ? 138 LEU E C   1 
ATOM   8110  O O   . LEU E 1 158 ? 10.811  8.675  34.188  1.00 69.97  ? 138 LEU E O   1 
ATOM   8111  C CB  . LEU E 1 158 ? 9.519   11.600 35.009  1.00 58.45  ? 138 LEU E CB  1 
ATOM   8112  C CG  . LEU E 1 158 ? 10.261  11.291 36.307  1.00 56.98  ? 138 LEU E CG  1 
ATOM   8113  C CD1 . LEU E 1 158 ? 11.743  11.541 36.124  1.00 54.41  ? 138 LEU E CD1 1 
ATOM   8114  C CD2 . LEU E 1 158 ? 9.705   12.123 37.450  1.00 56.73  ? 138 LEU E CD2 1 
ATOM   8115  N N   . GLU E 1 159 ? 8.627   8.864  33.660  1.00 63.98  ? 139 GLU E N   1 
ATOM   8116  C CA  . GLU E 1 159 ? 8.374   7.437  33.820  1.00 72.24  ? 139 GLU E CA  1 
ATOM   8117  C C   . GLU E 1 159 ? 9.105   6.622  32.760  1.00 74.12  ? 139 GLU E C   1 
ATOM   8118  O O   . GLU E 1 159 ? 9.604   5.528  33.048  1.00 78.82  ? 139 GLU E O   1 
ATOM   8119  C CB  . GLU E 1 159 ? 6.869   7.173  33.778  1.00 81.33  ? 139 GLU E CB  1 
ATOM   8120  C CG  . GLU E 1 159 ? 6.091   7.774  34.953  1.00 93.41  ? 139 GLU E CG  1 
ATOM   8121  C CD  . GLU E 1 159 ? 5.992   9.295  34.901  1.00 94.65  ? 139 GLU E CD  1 
ATOM   8122  O OE1 . GLU E 1 159 ? 5.800   9.849  33.798  1.00 90.29  ? 139 GLU E OE1 1 
ATOM   8123  O OE2 . GLU E 1 159 ? 6.106   9.935  35.969  1.00 88.97  ? 139 GLU E OE2 1 
ATOM   8124  N N   . GLU E 1 160 ? 9.199   7.143  31.533  1.00 73.50  ? 140 GLU E N   1 
ATOM   8125  C CA  . GLU E 1 160 ? 9.955   6.447  30.495  1.00 76.84  ? 140 GLU E CA  1 
ATOM   8126  C C   . GLU E 1 160 ? 11.446  6.435  30.813  1.00 73.90  ? 140 GLU E C   1 
ATOM   8127  O O   . GLU E 1 160 ? 12.140  5.447  30.538  1.00 75.80  ? 140 GLU E O   1 
ATOM   8128  C CB  . GLU E 1 160 ? 9.694   7.092  29.134  1.00 77.21  ? 140 GLU E CB  1 
ATOM   8129  C CG  . GLU E 1 160 ? 8.242   7.025  28.688  1.00 83.15  ? 140 GLU E CG  1 
ATOM   8130  C CD  . GLU E 1 160 ? 8.011   7.676  27.339  1.00 88.10  ? 140 GLU E CD  1 
ATOM   8131  O OE1 . GLU E 1 160 ? 8.173   6.989  26.309  1.00 95.36  ? 140 GLU E OE1 1 
ATOM   8132  O OE2 . GLU E 1 160 ? 7.671   8.879  27.307  1.00 88.12  ? 140 GLU E OE2 1 
ATOM   8133  N N   . VAL E 1 161 ? 11.955  7.520  31.402  1.00 69.99  ? 141 VAL E N   1 
ATOM   8134  C CA  . VAL E 1 161 ? 13.352  7.552  31.830  1.00 65.94  ? 141 VAL E CA  1 
ATOM   8135  C C   . VAL E 1 161 ? 13.592  6.505  32.911  1.00 68.25  ? 141 VAL E C   1 
ATOM   8136  O O   . VAL E 1 161 ? 14.577  5.755  32.873  1.00 69.45  ? 141 VAL E O   1 
ATOM   8137  C CB  . VAL E 1 161 ? 13.733  8.965  32.309  1.00 57.37  ? 141 VAL E CB  1 
ATOM   8138  C CG1 . VAL E 1 161 ? 15.052  8.943  33.065  1.00 55.84  ? 141 VAL E CG1 1 
ATOM   8139  C CG2 . VAL E 1 161 ? 13.808  9.919  31.129  1.00 56.96  ? 141 VAL E CG2 1 
ATOM   8140  N N   . GLY E 1 162 ? 12.686  6.433  33.888  1.00 64.07  ? 142 GLY E N   1 
ATOM   8141  C CA  . GLY E 1 162 ? 12.810  5.417  34.922  1.00 66.51  ? 142 GLY E CA  1 
ATOM   8142  C C   . GLY E 1 162 ? 12.736  4.008  34.367  1.00 79.14  ? 142 GLY E C   1 
ATOM   8143  O O   . GLY E 1 162 ? 13.413  3.101  34.856  1.00 75.75  ? 142 GLY E O   1 
ATOM   8144  N N   . THR E 1 163 ? 11.907  3.804  33.342  1.00 65.90  ? 143 THR E N   1 
ATOM   8145  C CA  . THR E 1 163 ? 11.853  2.508  32.671  1.00 74.22  ? 143 THR E CA  1 
ATOM   8146  C C   . THR E 1 163 ? 13.191  2.174  32.021  1.00 74.70  ? 143 THR E C   1 
ATOM   8147  O O   . THR E 1 163 ? 13.702  1.057  32.160  1.00 80.66  ? 143 THR E O   1 
ATOM   8148  C CB  . THR E 1 163 ? 10.736  2.498  31.626  1.00 80.79  ? 143 THR E CB  1 
ATOM   8149  O OG1 . THR E 1 163 ? 9.484   2.813  32.250  1.00 78.09  ? 143 THR E OG1 1 
ATOM   8150  C CG2 . THR E 1 163 ? 10.638  1.133  30.966  1.00 91.99  ? 143 THR E CG2 1 
ATOM   8151  N N   . ILE E 1 164 ? 13.771  3.138  31.300  1.00 71.72  ? 144 ILE E N   1 
ATOM   8152  C CA  . ILE E 1 164 ? 15.050  2.901  30.632  1.00 73.80  ? 144 ILE E CA  1 
ATOM   8153  C C   . ILE E 1 164 ? 16.138  2.581  31.649  1.00 73.52  ? 144 ILE E C   1 
ATOM   8154  O O   . ILE E 1 164 ? 16.964  1.685  31.435  1.00 76.56  ? 144 ILE E O   1 
ATOM   8155  C CB  . ILE E 1 164 ? 15.433  4.107  29.753  1.00 67.26  ? 144 ILE E CB  1 
ATOM   8156  C CG1 . ILE E 1 164 ? 14.520  4.179  28.532  1.00 74.24  ? 144 ILE E CG1 1 
ATOM   8157  C CG2 . ILE E 1 164 ? 16.889  4.025  29.319  1.00 67.47  ? 144 ILE E CG2 1 
ATOM   8158  C CD1 . ILE E 1 164 ? 14.683  5.438  27.739  1.00 72.66  ? 144 ILE E CD1 1 
ATOM   8159  N N   . PHE E 1 165 ? 16.152  3.292  32.773  1.00 81.14  ? 145 PHE E N   1 
ATOM   8160  C CA  . PHE E 1 165 ? 17.187  3.087  33.777  1.00 77.03  ? 145 PHE E CA  1 
ATOM   8161  C C   . PHE E 1 165 ? 16.793  2.083  34.854  1.00 81.68  ? 145 PHE E C   1 
ATOM   8162  O O   . PHE E 1 165 ? 17.575  1.862  35.785  1.00 78.97  ? 145 PHE E O   1 
ATOM   8163  C CB  . PHE E 1 165 ? 17.566  4.423  34.420  1.00 68.87  ? 145 PHE E CB  1 
ATOM   8164  C CG  . PHE E 1 165 ? 18.327  5.334  33.503  1.00 67.22  ? 145 PHE E CG  1 
ATOM   8165  C CD1 . PHE E 1 165 ? 19.451  4.878  32.834  1.00 69.38  ? 145 PHE E CD1 1 
ATOM   8166  C CD2 . PHE E 1 165 ? 17.924  6.644  33.307  1.00 62.55  ? 145 PHE E CD2 1 
ATOM   8167  C CE1 . PHE E 1 165 ? 20.160  5.711  31.987  1.00 68.14  ? 145 PHE E CE1 1 
ATOM   8168  C CE2 . PHE E 1 165 ? 18.629  7.481  32.461  1.00 59.70  ? 145 PHE E CE2 1 
ATOM   8169  C CZ  . PHE E 1 165 ? 19.748  7.014  31.800  1.00 60.42  ? 145 PHE E CZ  1 
ATOM   8170  N N   . SER E 1 166 ? 15.612  1.470  34.742  1.00 77.93  ? 146 SER E N   1 
ATOM   8171  C CA  . SER E 1 166 ? 15.162  0.428  35.670  1.00 81.88  ? 146 SER E CA  1 
ATOM   8172  C C   . SER E 1 166 ? 15.222  0.904  37.121  1.00 74.57  ? 146 SER E C   1 
ATOM   8173  O O   . SER E 1 166 ? 15.684  0.192  38.016  1.00 76.38  ? 146 SER E O   1 
ATOM   8174  C CB  . SER E 1 166 ? 15.967  -0.861 35.481  1.00 92.47  ? 146 SER E CB  1 
ATOM   8175  O OG  . SER E 1 166 ? 15.790  -1.389 34.178  1.00 96.28  ? 146 SER E OG  1 
ATOM   8176  N N   . VAL E 1 167 ? 14.751  2.126  37.353  1.00 79.11  ? 147 VAL E N   1 
ATOM   8177  C CA  . VAL E 1 167 ? 14.714  2.699  38.700  1.00 72.53  ? 147 VAL E CA  1 
ATOM   8178  C C   . VAL E 1 167 ? 13.400  3.429  38.893  1.00 68.17  ? 147 VAL E C   1 
ATOM   8179  O O   . VAL E 1 167 ? 12.792  3.928  37.937  1.00 69.25  ? 147 VAL E O   1 
ATOM   8180  C CB  . VAL E 1 167 ? 15.889  3.672  38.941  1.00 64.15  ? 147 VAL E CB  1 
ATOM   8181  C CG1 . VAL E 1 167 ? 17.172  2.901  39.215  1.00 69.13  ? 147 VAL E CG1 1 
ATOM   8182  C CG2 . VAL E 1 167 ? 16.061  4.610  37.756  1.00 58.58  ? 147 VAL E CG2 1 
ATOM   8183  N N   . PRO E 1 168 ? 12.925  3.495  40.134  1.00 62.46  ? 148 PRO E N   1 
ATOM   8184  C CA  . PRO E 1 168 ? 11.687  4.234  40.404  1.00 62.24  ? 148 PRO E CA  1 
ATOM   8185  C C   . PRO E 1 168 ? 11.885  5.733  40.235  1.00 58.80  ? 148 PRO E C   1 
ATOM   8186  O O   . PRO E 1 168 ? 13.001  6.255  40.283  1.00 56.26  ? 148 PRO E O   1 
ATOM   8187  C CB  . PRO E 1 168 ? 11.356  3.879  41.857  1.00 62.86  ? 148 PRO E CB  1 
ATOM   8188  C CG  . PRO E 1 168 ? 12.625  3.391  42.448  1.00 61.96  ? 148 PRO E CG  1 
ATOM   8189  C CD  . PRO E 1 168 ? 13.487  2.869  41.344  1.00 62.64  ? 148 PRO E CD  1 
ATOM   8190  N N   . THR E 1 169 ? 10.768  6.427  40.026  1.00 69.85  ? 149 THR E N   1 
ATOM   8191  C CA  . THR E 1 169 ? 10.768  7.869  39.827  1.00 63.40  ? 149 THR E CA  1 
ATOM   8192  C C   . THR E 1 169 ? 9.772   8.522  40.773  1.00 59.46  ? 149 THR E C   1 
ATOM   8193  O O   . THR E 1 169 ? 8.650   8.034  40.940  1.00 65.11  ? 149 THR E O   1 
ATOM   8194  C CB  . THR E 1 169 ? 10.417  8.247  38.380  1.00 66.07  ? 149 THR E CB  1 
ATOM   8195  O OG1 . THR E 1 169 ? 9.117   7.740  38.051  1.00 65.32  ? 149 THR E OG1 1 
ATOM   8196  C CG2 . THR E 1 169 ? 11.446  7.684  37.411  1.00 65.17  ? 149 THR E CG2 1 
ATOM   8197  N N   . ASN E 1 170 ? 10.197  9.627  41.388  1.00 68.30  ? 150 ASN E N   1 
ATOM   8198  C CA  . ASN E 1 170 ? 9.340   10.447 42.245  1.00 68.68  ? 150 ASN E CA  1 
ATOM   8199  C C   . ASN E 1 170 ? 8.788   9.642  43.421  1.00 66.83  ? 150 ASN E C   1 
ATOM   8200  O O   . ASN E 1 170 ? 7.584   9.626  43.685  1.00 76.31  ? 150 ASN E O   1 
ATOM   8201  C CB  . ASN E 1 170 ? 8.207   11.084 41.437  1.00 70.86  ? 150 ASN E CB  1 
ATOM   8202  C CG  . ASN E 1 170 ? 7.760   12.408 42.015  1.00 65.91  ? 150 ASN E CG  1 
ATOM   8203  O OD1 . ASN E 1 170 ? 8.571   13.174 42.534  1.00 67.30  ? 150 ASN E OD1 1 
ATOM   8204  N ND2 . ASN E 1 170 ? 6.464   12.686 41.931  1.00 69.96  ? 150 ASN E ND2 1 
ATOM   8205  N N   . LEU E 1 171 ? 9.685   8.963  44.130  1.00 72.54  ? 151 LEU E N   1 
ATOM   8206  C CA  . LEU E 1 171 ? 9.306   8.279  45.357  1.00 76.27  ? 151 LEU E CA  1 
ATOM   8207  C C   . LEU E 1 171 ? 9.055   9.301  46.459  1.00 75.43  ? 151 LEU E C   1 
ATOM   8208  O O   . LEU E 1 171 ? 9.745   10.320 46.546  1.00 71.48  ? 151 LEU E O   1 
ATOM   8209  C CB  . LEU E 1 171 ? 10.407  7.308  45.782  1.00 80.64  ? 151 LEU E CB  1 
ATOM   8210  C CG  . LEU E 1 171 ? 10.429  5.916  45.150  1.00 78.64  ? 151 LEU E CG  1 
ATOM   8211  C CD1 . LEU E 1 171 ? 11.297  4.980  45.974  1.00 79.91  ? 151 LEU E CD1 1 
ATOM   8212  C CD2 . LEU E 1 171 ? 9.023   5.351  44.998  1.00 84.89  ? 151 LEU E CD2 1 
ATOM   8213  N N   . LYS E 1 172 ? 8.056   9.036  47.304  1.00 103.18 ? 152 LYS E N   1 
ATOM   8214  C CA  . LYS E 1 172 ? 7.771   9.924  48.430  1.00 99.88  ? 152 LYS E CA  1 
ATOM   8215  C C   . LYS E 1 172 ? 7.860   9.171  49.752  1.00 101.17 ? 152 LYS E C   1 
ATOM   8216  O O   . LYS E 1 172 ? 8.828   9.363  50.493  1.00 97.21  ? 152 LYS E O   1 
ATOM   8217  C CB  . LYS E 1 172 ? 6.408   10.602 48.267  1.00 103.99 ? 152 LYS E CB  1 
ATOM   8218  C CG  . LYS E 1 172 ? 6.136   11.649 49.346  1.00 104.53 ? 152 LYS E CG  1 
ATOM   8219  C CD  . LYS E 1 172 ? 4.664   11.759 49.715  1.00 110.82 ? 152 LYS E CD  1 
ATOM   8220  C CE  . LYS E 1 172 ? 4.513   12.205 51.163  1.00 112.76 ? 152 LYS E CE  1 
ATOM   8221  N NZ  . LYS E 1 172 ? 3.195   11.831 51.746  1.00 120.25 ? 152 LYS E NZ  1 
ATOM   8222  N N   . ASP E 1 173 ? 6.884   8.320  50.077  1.00 100.60 ? 153 ASP E N   1 
ATOM   8223  C CA  . ASP E 1 173 ? 6.867   7.598  51.343  1.00 105.77 ? 153 ASP E CA  1 
ATOM   8224  C C   . ASP E 1 173 ? 7.625   6.276  51.280  1.00 106.57 ? 153 ASP E C   1 
ATOM   8225  O O   . ASP E 1 173 ? 7.330   5.359  52.059  1.00 109.67 ? 153 ASP E O   1 
ATOM   8226  C CB  . ASP E 1 173 ? 5.424   7.363  51.797  1.00 112.70 ? 153 ASP E CB  1 
ATOM   8227  C CG  . ASP E 1 173 ? 4.699   8.656  52.134  1.00 119.14 ? 153 ASP E CG  1 
ATOM   8228  O OD1 . ASP E 1 173 ? 5.025   9.275  53.170  1.00 125.34 ? 153 ASP E OD1 1 
ATOM   8229  O OD2 . ASP E 1 173 ? 3.792   9.046  51.369  1.00 118.80 ? 153 ASP E OD2 1 
ATOM   8230  N N   . ARG E 1 174 ? 8.597   6.154  50.377  1.00 91.23  ? 154 ARG E N   1 
ATOM   8231  C CA  . ARG E 1 174 ? 9.426   4.959  50.277  1.00 93.32  ? 154 ARG E CA  1 
ATOM   8232  C C   . ARG E 1 174 ? 10.876  5.391  50.137  1.00 88.43  ? 154 ARG E C   1 
ATOM   8233  O O   . ARG E 1 174 ? 11.232  6.059  49.161  1.00 83.22  ? 154 ARG E O   1 
ATOM   8234  C CB  . ARG E 1 174 ? 9.000   4.085  49.093  1.00 95.32  ? 154 ARG E CB  1 
ATOM   8235  C CG  . ARG E 1 174 ? 9.337   2.616  49.259  1.00 101.64 ? 154 ARG E CG  1 
ATOM   8236  C CD  . ARG E 1 174 ? 8.696   1.783  48.164  1.00 104.80 ? 154 ARG E CD  1 
ATOM   8237  N NE  . ARG E 1 174 ? 9.407   1.865  46.893  1.00 105.88 ? 154 ARG E NE  1 
ATOM   8238  C CZ  . ARG E 1 174 ? 10.501  1.175  46.597  1.00 104.88 ? 154 ARG E CZ  1 
ATOM   8239  N NH1 . ARG E 1 174 ? 11.049  0.339  47.464  1.00 106.77 ? 154 ARG E NH1 1 
ATOM   8240  N NH2 . ARG E 1 174 ? 11.056  1.324  45.397  1.00 104.56 ? 154 ARG E NH2 1 
ATOM   8241  N N   . ASP E 1 175 ? 11.706  5.020  51.110  1.00 76.40  ? 155 ASP E N   1 
ATOM   8242  C CA  . ASP E 1 175 ? 13.116  5.408  51.120  1.00 71.97  ? 155 ASP E CA  1 
ATOM   8243  C C   . ASP E 1 175 ? 13.903  4.391  50.304  1.00 71.72  ? 155 ASP E C   1 
ATOM   8244  O O   . ASP E 1 175 ? 14.247  3.313  50.795  1.00 75.03  ? 155 ASP E O   1 
ATOM   8245  C CB  . ASP E 1 175 ? 13.642  5.508  52.548  1.00 76.10  ? 155 ASP E CB  1 
ATOM   8246  C CG  . ASP E 1 175 ? 15.017  6.161  52.622  1.00 72.45  ? 155 ASP E CG  1 
ATOM   8247  O OD1 . ASP E 1 175 ? 16.009  5.513  52.225  1.00 70.71  ? 155 ASP E OD1 1 
ATOM   8248  O OD2 . ASP E 1 175 ? 15.108  7.320  53.082  1.00 64.73  ? 155 ASP E OD2 1 
ATOM   8249  N N   . ALA E 1 176 ? 14.188  4.738  49.052  1.00 67.36  ? 156 ALA E N   1 
ATOM   8250  C CA  . ALA E 1 176 ? 14.995  3.908  48.171  1.00 68.00  ? 156 ALA E CA  1 
ATOM   8251  C C   . ALA E 1 176 ? 15.569  4.797  47.081  1.00 63.09  ? 156 ALA E C   1 
ATOM   8252  O O   . ALA E 1 176 ? 15.056  5.887  46.816  1.00 60.08  ? 156 ALA E O   1 
ATOM   8253  C CB  . ALA E 1 176 ? 14.179  2.763  47.563  1.00 71.60  ? 156 ALA E CB  1 
ATOM   8254  N N   . PHE E 1 177 ? 16.644  4.323  46.454  1.00 62.38  ? 157 PHE E N   1 
ATOM   8255  C CA  . PHE E 1 177 ? 17.246  5.077  45.363  1.00 56.02  ? 157 PHE E CA  1 
ATOM   8256  C C   . PHE E 1 177 ? 16.232  5.276  44.247  1.00 57.87  ? 157 PHE E C   1 
ATOM   8257  O O   . PHE E 1 177 ? 15.585  4.324  43.801  1.00 65.22  ? 157 PHE E O   1 
ATOM   8258  C CB  . PHE E 1 177 ? 18.484  4.362  44.828  1.00 60.68  ? 157 PHE E CB  1 
ATOM   8259  C CG  . PHE E 1 177 ? 19.098  5.039  43.633  1.00 59.58  ? 157 PHE E CG  1 
ATOM   8260  C CD1 . PHE E 1 177 ? 19.982  6.092  43.798  1.00 53.96  ? 157 PHE E CD1 1 
ATOM   8261  C CD2 . PHE E 1 177 ? 18.790  4.626  42.347  1.00 60.20  ? 157 PHE E CD2 1 
ATOM   8262  C CE1 . PHE E 1 177 ? 20.547  6.721  42.705  1.00 52.41  ? 157 PHE E CE1 1 
ATOM   8263  C CE2 . PHE E 1 177 ? 19.352  5.251  41.250  1.00 59.81  ? 157 PHE E CE2 1 
ATOM   8264  C CZ  . PHE E 1 177 ? 20.231  6.300  41.429  1.00 54.81  ? 157 PHE E CZ  1 
ATOM   8265  N N   . HIS E 1 178 ? 16.095  6.521  43.797  1.00 57.99  ? 158 HIS E N   1 
ATOM   8266  C CA  . HIS E 1 178 ? 15.097  6.864  42.799  1.00 58.44  ? 158 HIS E CA  1 
ATOM   8267  C C   . HIS E 1 178 ? 15.560  8.092  42.028  1.00 53.25  ? 158 HIS E C   1 
ATOM   8268  O O   . HIS E 1 178 ? 16.572  8.717  42.356  1.00 53.12  ? 158 HIS E O   1 
ATOM   8269  C CB  . HIS E 1 178 ? 13.732  7.107  43.449  1.00 59.55  ? 158 HIS E CB  1 
ATOM   8270  C CG  . HIS E 1 178 ? 13.705  8.285  44.371  1.00 57.27  ? 158 HIS E CG  1 
ATOM   8271  N ND1 . HIS E 1 178 ? 14.005  8.186  45.712  1.00 56.20  ? 158 HIS E ND1 1 
ATOM   8272  C CD2 . HIS E 1 178 ? 13.411  9.588  44.147  1.00 52.54  ? 158 HIS E CD2 1 
ATOM   8273  C CE1 . HIS E 1 178 ? 13.900  9.377  46.273  1.00 54.19  ? 158 HIS E CE1 1 
ATOM   8274  N NE2 . HIS E 1 178 ? 13.540  10.245 45.345  1.00 52.48  ? 158 HIS E NE2 1 
ATOM   8275  N N   . ILE E 1 179 ? 14.799  8.427  40.990  1.00 55.91  ? 159 ILE E N   1 
ATOM   8276  C CA  . ILE E 1 179 ? 15.046  9.590  40.148  1.00 53.95  ? 159 ILE E CA  1 
ATOM   8277  C C   . ILE E 1 179 ? 14.003  10.643 40.498  1.00 53.11  ? 159 ILE E C   1 
ATOM   8278  O O   . ILE E 1 179 ? 12.814  10.329 40.630  1.00 56.94  ? 159 ILE E O   1 
ATOM   8279  C CB  . ILE E 1 179 ? 14.992  9.218  38.655  1.00 56.64  ? 159 ILE E CB  1 
ATOM   8280  C CG1 . ILE E 1 179 ? 16.326  8.626  38.202  1.00 59.09  ? 159 ILE E CG1 1 
ATOM   8281  C CG2 . ILE E 1 179 ? 14.655  10.424 37.807  1.00 50.72  ? 159 ILE E CG2 1 
ATOM   8282  C CD1 . ILE E 1 179 ? 16.358  8.293  36.728  1.00 62.11  ? 159 ILE E CD1 1 
ATOM   8283  N N   . THR E 1 180 ? 14.445  11.883 40.660  1.00 56.68  ? 160 THR E N   1 
ATOM   8284  C CA  . THR E 1 180 ? 13.578  12.966 41.097  1.00 58.56  ? 160 THR E CA  1 
ATOM   8285  C C   . THR E 1 180 ? 13.063  13.781 39.914  1.00 58.82  ? 160 THR E C   1 
ATOM   8286  O O   . THR E 1 180 ? 13.635  13.773 38.821  1.00 57.55  ? 160 THR E O   1 
ATOM   8287  C CB  . THR E 1 180 ? 14.318  13.880 42.076  1.00 54.89  ? 160 THR E CB  1 
ATOM   8288  O OG1 . THR E 1 180 ? 15.256  14.692 41.357  1.00 49.66  ? 160 THR E OG1 1 
ATOM   8289  C CG2 . THR E 1 180 ? 15.057  13.055 43.112  1.00 51.91  ? 160 THR E CG2 1 
ATOM   8290  N N   . ILE E 1 181 ? 11.956  14.489 40.155  1.00 61.94  ? 161 ILE E N   1 
ATOM   8291  C CA  . ILE E 1 181 ? 11.444  15.444 39.174  1.00 59.17  ? 161 ILE E CA  1 
ATOM   8292  C C   . ILE E 1 181 ? 12.481  16.525 38.900  1.00 59.05  ? 161 ILE E C   1 
ATOM   8293  O O   . ILE E 1 181 ? 12.663  16.963 37.755  1.00 55.92  ? 161 ILE E O   1 
ATOM   8294  C CB  . ILE E 1 181 ? 10.117  16.049 39.670  1.00 61.34  ? 161 ILE E CB  1 
ATOM   8295  C CG1 . ILE E 1 181 ? 9.023   14.984 39.719  1.00 64.59  ? 161 ILE E CG1 1 
ATOM   8296  C CG2 . ILE E 1 181 ? 9.686   17.216 38.796  1.00 59.51  ? 161 ILE E CG2 1 
ATOM   8297  C CD1 . ILE E 1 181 ? 7.679   15.528 40.130  1.00 70.36  ? 161 ILE E CD1 1 
ATOM   8298  N N   . GLU E 1 182 ? 13.180  16.964 39.949  1.00 59.38  ? 162 GLU E N   1 
ATOM   8299  C CA  . GLU E 1 182 ? 14.155  18.040 39.812  1.00 56.08  ? 162 GLU E CA  1 
ATOM   8300  C C   . GLU E 1 182 ? 15.308  17.635 38.901  1.00 58.47  ? 162 GLU E C   1 
ATOM   8301  O O   . GLU E 1 182 ? 15.746  18.423 38.054  1.00 48.83  ? 162 GLU E O   1 
ATOM   8302  C CB  . GLU E 1 182 ? 14.665  18.440 41.197  1.00 57.38  ? 162 GLU E CB  1 
ATOM   8303  C CG  . GLU E 1 182 ? 15.796  19.452 41.193  1.00 64.55  ? 162 GLU E CG  1 
ATOM   8304  C CD  . GLU E 1 182 ? 16.517  19.525 42.529  1.00 80.76  ? 162 GLU E CD  1 
ATOM   8305  O OE1 . GLU E 1 182 ? 17.272  18.581 42.854  1.00 87.55  ? 162 GLU E OE1 1 
ATOM   8306  O OE2 . GLU E 1 182 ? 16.326  20.528 43.253  1.00 79.01  ? 162 GLU E OE2 1 
ATOM   8307  N N   . GLU E 1 183 ? 15.817  16.412 39.066  1.00 48.26  ? 163 GLU E N   1 
ATOM   8308  C CA  . GLU E 1 183 ? 16.871  15.915 38.186  1.00 47.41  ? 163 GLU E CA  1 
ATOM   8309  C C   . GLU E 1 183 ? 16.420  15.943 36.731  1.00 47.47  ? 163 GLU E C   1 
ATOM   8310  O O   . GLU E 1 183 ? 17.160  16.390 35.843  1.00 47.28  ? 163 GLU E O   1 
ATOM   8311  C CB  . GLU E 1 183 ? 17.258  14.495 38.606  1.00 51.89  ? 163 GLU E CB  1 
ATOM   8312  C CG  . GLU E 1 183 ? 18.148  14.417 39.845  1.00 53.56  ? 163 GLU E CG  1 
ATOM   8313  C CD  . GLU E 1 183 ? 18.114  13.047 40.508  1.00 57.76  ? 163 GLU E CD  1 
ATOM   8314  O OE1 . GLU E 1 183 ? 17.542  12.113 39.911  1.00 58.99  ? 163 GLU E OE1 1 
ATOM   8315  O OE2 . GLU E 1 183 ? 18.655  12.899 41.626  1.00 56.03  ? 163 GLU E OE2 1 
ATOM   8316  N N   . TYR E 1 184 ? 15.188  15.495 36.483  1.00 54.87  ? 164 TYR E N   1 
ATOM   8317  C CA  . TYR E 1 184 ? 14.638  15.432 35.133  1.00 55.13  ? 164 TYR E CA  1 
ATOM   8318  C C   . TYR E 1 184 ? 14.519  16.826 34.520  1.00 52.18  ? 164 TYR E C   1 
ATOM   8319  O O   . TYR E 1 184 ? 14.939  17.058 33.377  1.00 51.30  ? 164 TYR E O   1 
ATOM   8320  C CB  . TYR E 1 184 ? 13.283  14.718 35.203  1.00 54.93  ? 164 TYR E CB  1 
ATOM   8321  C CG  . TYR E 1 184 ? 12.440  14.700 33.951  1.00 55.89  ? 164 TYR E CG  1 
ATOM   8322  C CD1 . TYR E 1 184 ? 12.741  13.848 32.897  1.00 56.93  ? 164 TYR E CD1 1 
ATOM   8323  C CD2 . TYR E 1 184 ? 11.309  15.499 33.846  1.00 55.42  ? 164 TYR E CD2 1 
ATOM   8324  C CE1 . TYR E 1 184 ? 11.953  13.816 31.759  1.00 59.73  ? 164 TYR E CE1 1 
ATOM   8325  C CE2 . TYR E 1 184 ? 10.520  15.475 32.714  1.00 58.27  ? 164 TYR E CE2 1 
ATOM   8326  C CZ  . TYR E 1 184 ? 10.843  14.633 31.673  1.00 59.87  ? 164 TYR E CZ  1 
ATOM   8327  O OH  . TYR E 1 184 ? 10.050  14.610 30.544  1.00 64.86  ? 164 TYR E OH  1 
ATOM   8328  N N   . LEU E 1 185 ? 13.986  17.782 35.284  1.00 49.66  ? 165 LEU E N   1 
ATOM   8329  C CA  . LEU E 1 185 ? 13.813  19.133 34.755  1.00 48.58  ? 165 LEU E CA  1 
ATOM   8330  C C   . LEU E 1 185 ? 15.151  19.830 34.527  1.00 47.95  ? 165 LEU E C   1 
ATOM   8331  O O   . LEU E 1 185 ? 15.308  20.582 33.558  1.00 47.36  ? 165 LEU E O   1 
ATOM   8332  C CB  . LEU E 1 185 ? 12.926  19.951 35.688  1.00 48.62  ? 165 LEU E CB  1 
ATOM   8333  C CG  . LEU E 1 185 ? 11.448  19.569 35.600  1.00 49.57  ? 165 LEU E CG  1 
ATOM   8334  C CD1 . LEU E 1 185 ? 10.617  20.534 36.395  1.00 50.76  ? 165 LEU E CD1 1 
ATOM   8335  C CD2 . LEU E 1 185 ? 10.999  19.562 34.152  1.00 49.64  ? 165 LEU E CD2 1 
ATOM   8336  N N   . LEU E 1 186 ? 16.132  19.593 35.397  1.00 44.77  ? 166 LEU E N   1 
ATOM   8337  C CA  . LEU E 1 186 ? 17.446  20.188 35.177  1.00 44.56  ? 166 LEU E CA  1 
ATOM   8338  C C   . LEU E 1 186 ? 18.109  19.602 33.934  1.00 47.23  ? 166 LEU E C   1 
ATOM   8339  O O   . LEU E 1 186 ? 18.746  20.328 33.153  1.00 48.29  ? 166 LEU E O   1 
ATOM   8340  C CB  . LEU E 1 186 ? 18.312  19.991 36.419  1.00 45.57  ? 166 LEU E CB  1 
ATOM   8341  C CG  . LEU E 1 186 ? 18.053  21.008 37.533  1.00 45.63  ? 166 LEU E CG  1 
ATOM   8342  C CD1 . LEU E 1 186 ? 18.945  20.735 38.727  1.00 47.00  ? 166 LEU E CD1 1 
ATOM   8343  C CD2 . LEU E 1 186 ? 18.257  22.428 37.029  1.00 45.32  ? 166 LEU E CD2 1 
ATOM   8344  N N   . SER E 1 187 ? 17.956  18.290 33.725  1.00 44.75  ? 167 SER E N   1 
ATOM   8345  C CA  . SER E 1 187 ? 18.446  17.676 32.494  1.00 46.63  ? 167 SER E CA  1 
ATOM   8346  C C   . SER E 1 187 ? 17.777  18.291 31.270  1.00 45.92  ? 167 SER E C   1 
ATOM   8347  O O   . SER E 1 187 ? 18.421  18.482 30.231  1.00 48.07  ? 167 SER E O   1 
ATOM   8348  C CB  . SER E 1 187 ? 18.216  16.165 32.534  1.00 50.50  ? 167 SER E CB  1 
ATOM   8349  O OG  . SER E 1 187 ? 16.934  15.830 32.037  1.00 53.94  ? 167 SER E OG  1 
ATOM   8350  N N   . LEU E 1 188 ? 16.488  18.619 31.378  1.00 45.73  ? 168 LEU E N   1 
ATOM   8351  C CA  . LEU E 1 188 ? 15.799  19.270 30.264  1.00 45.40  ? 168 LEU E CA  1 
ATOM   8352  C C   . LEU E 1 188 ? 16.361  20.668 30.008  1.00 44.51  ? 168 LEU E C   1 
ATOM   8353  O O   . LEU E 1 188 ? 16.537  21.080 28.849  1.00 44.52  ? 168 LEU E O   1 
ATOM   8354  C CB  . LEU E 1 188 ? 14.300  19.331 30.552  1.00 46.66  ? 168 LEU E CB  1 
ATOM   8355  C CG  . LEU E 1 188 ? 13.575  17.990 30.423  1.00 48.25  ? 168 LEU E CG  1 
ATOM   8356  C CD1 . LEU E 1 188 ? 12.088  18.137 30.696  1.00 46.83  ? 168 LEU E CD1 1 
ATOM   8357  C CD2 . LEU E 1 188 ? 13.824  17.376 29.055  1.00 46.98  ? 168 LEU E CD2 1 
ATOM   8358  N N   . VAL E 1 189 ? 16.637  21.414 31.081  1.00 46.60  ? 169 VAL E N   1 
ATOM   8359  C CA  . VAL E 1 189 ? 17.232  22.742 30.939  1.00 46.21  ? 169 VAL E CA  1 
ATOM   8360  C C   . VAL E 1 189 ? 18.560  22.651 30.199  1.00 46.73  ? 169 VAL E C   1 
ATOM   8361  O O   . VAL E 1 189 ? 18.855  23.469 29.319  1.00 46.56  ? 169 VAL E O   1 
ATOM   8362  C CB  . VAL E 1 189 ? 17.400  23.409 32.318  1.00 46.44  ? 169 VAL E CB  1 
ATOM   8363  C CG1 . VAL E 1 189 ? 18.330  24.604 32.217  1.00 46.82  ? 169 VAL E CG1 1 
ATOM   8364  C CG2 . VAL E 1 189 ? 16.051  23.827 32.881  1.00 46.28  ? 169 VAL E CG2 1 
ATOM   8365  N N   . ASP E 1 190 ? 19.380  21.652 30.539  1.00 46.77  ? 170 ASP E N   1 
ATOM   8366  C CA  . ASP E 1 190 ? 20.642  21.455 29.822  1.00 52.15  ? 170 ASP E CA  1 
ATOM   8367  C C   . ASP E 1 190 ? 20.403  21.060 28.364  1.00 51.11  ? 170 ASP E C   1 
ATOM   8368  O O   . ASP E 1 190 ? 21.128  21.503 27.453  1.00 56.15  ? 170 ASP E O   1 
ATOM   8369  C CB  . ASP E 1 190 ? 21.475  20.391 30.533  1.00 68.06  ? 170 ASP E CB  1 
ATOM   8370  C CG  . ASP E 1 190 ? 21.921  20.828 31.910  1.00 55.98  ? 170 ASP E CG  1 
ATOM   8371  O OD1 . ASP E 1 190 ? 21.643  21.992 32.273  1.00 56.84  ? 170 ASP E OD1 1 
ATOM   8372  O OD2 . ASP E 1 190 ? 22.531  20.008 32.634  1.00 57.55  ? 170 ASP E OD2 1 
ATOM   8373  N N   . LEU E 1 191 ? 19.393  20.220 28.129  1.00 47.45  ? 171 LEU E N   1 
ATOM   8374  C CA  . LEU E 1 191 ? 19.106  19.770 26.774  1.00 48.24  ? 171 LEU E CA  1 
ATOM   8375  C C   . LEU E 1 191 ? 18.723  20.931 25.871  1.00 45.94  ? 171 LEU E C   1 
ATOM   8376  O O   . LEU E 1 191 ? 19.009  20.895 24.672  1.00 49.67  ? 171 LEU E O   1 
ATOM   8377  C CB  . LEU E 1 191 ? 17.996  18.715 26.788  1.00 48.54  ? 171 LEU E CB  1 
ATOM   8378  C CG  . LEU E 1 191 ? 17.532  18.192 25.424  1.00 49.47  ? 171 LEU E CG  1 
ATOM   8379  C CD1 . LEU E 1 191 ? 18.621  17.372 24.754  1.00 56.29  ? 171 LEU E CD1 1 
ATOM   8380  C CD2 . LEU E 1 191 ? 16.260  17.381 25.559  1.00 47.95  ? 171 LEU E CD2 1 
ATOM   8381  N N   . THR E 1 192 ? 18.075  21.965 26.415  1.00 50.05  ? 172 THR E N   1 
ATOM   8382  C CA  . THR E 1 192 ? 17.720  23.102 25.563  1.00 50.09  ? 172 THR E CA  1 
ATOM   8383  C C   . THR E 1 192 ? 18.961  23.823 25.042  1.00 51.95  ? 172 THR E C   1 
ATOM   8384  O O   . THR E 1 192 ? 18.993  24.256 23.885  1.00 54.10  ? 172 THR E O   1 
ATOM   8385  C CB  . THR E 1 192 ? 16.808  24.083 26.297  1.00 46.49  ? 172 THR E CB  1 
ATOM   8386  O OG1 . THR E 1 192 ? 17.520  24.709 27.371  1.00 46.52  ? 172 THR E OG1 1 
ATOM   8387  C CG2 . THR E 1 192 ? 15.593  23.370 26.817  1.00 47.12  ? 172 THR E CG2 1 
ATOM   8388  N N   . GLN E 1 193 ? 19.992  23.965 25.877  1.00 48.65  ? 173 GLN E N   1 
ATOM   8389  C CA  . GLN E 1 193 ? 21.238  24.557 25.398  1.00 50.04  ? 173 GLN E CA  1 
ATOM   8390  C C   . GLN E 1 193 ? 21.888  23.673 24.340  1.00 53.83  ? 173 GLN E C   1 
ATOM   8391  O O   . GLN E 1 193 ? 22.346  24.166 23.290  1.00 56.33  ? 173 GLN E O   1 
ATOM   8392  C CB  . GLN E 1 193 ? 22.182  24.786 26.577  1.00 52.80  ? 173 GLN E CB  1 
ATOM   8393  C CG  . GLN E 1 193 ? 21.506  25.457 27.768  1.00 59.32  ? 173 GLN E CG  1 
ATOM   8394  C CD  . GLN E 1 193 ? 22.303  25.338 29.057  1.00 56.49  ? 173 GLN E CD  1 
ATOM   8395  O OE1 . GLN E 1 193 ? 23.217  24.517 29.166  1.00 61.95  ? 173 GLN E OE1 1 
ATOM   8396  N NE2 . GLN E 1 193 ? 21.952  26.157 30.045  1.00 52.14  ? 173 GLN E NE2 1 
ATOM   8397  N N   . ASP E 1 194 ? 21.922  22.359 24.598  1.00 44.74  ? 174 ASP E N   1 
ATOM   8398  C CA  . ASP E 1 194 ? 22.436  21.427 23.594  1.00 49.11  ? 174 ASP E CA  1 
ATOM   8399  C C   . ASP E 1 194 ? 21.691  21.571 22.268  1.00 51.65  ? 174 ASP E C   1 
ATOM   8400  O O   . ASP E 1 194 ? 22.300  21.562 21.191  1.00 54.97  ? 174 ASP E O   1 
ATOM   8401  C CB  . ASP E 1 194 ? 22.335  19.989 24.104  1.00 53.43  ? 174 ASP E CB  1 
ATOM   8402  C CG  . ASP E 1 194 ? 23.210  19.736 25.315  1.00 59.50  ? 174 ASP E CG  1 
ATOM   8403  O OD1 . ASP E 1 194 ? 24.276  20.377 25.430  1.00 64.98  ? 174 ASP E OD1 1 
ATOM   8404  O OD2 . ASP E 1 194 ? 22.829  18.895 26.155  1.00 60.28  ? 174 ASP E OD2 1 
ATOM   8405  N N   . LEU E 1 195 ? 20.373  21.741 22.333  1.00 45.77  ? 175 LEU E N   1 
ATOM   8406  C CA  . LEU E 1 195 ? 19.556  21.805 21.130  1.00 45.85  ? 175 LEU E CA  1 
ATOM   8407  C C   . LEU E 1 195 ? 19.695  23.139 20.409  1.00 45.09  ? 175 LEU E C   1 
ATOM   8408  O O   . LEU E 1 195 ? 19.560  23.186 19.185  1.00 45.79  ? 175 LEU E O   1 
ATOM   8409  C CB  . LEU E 1 195 ? 18.094  21.539 21.485  1.00 45.17  ? 175 LEU E CB  1 
ATOM   8410  C CG  . LEU E 1 195 ? 17.767  20.076 21.796  1.00 46.61  ? 175 LEU E CG  1 
ATOM   8411  C CD1 . LEU E 1 195 ? 16.271  19.871 21.895  1.00 46.53  ? 175 LEU E CD1 1 
ATOM   8412  C CD2 . LEU E 1 195 ? 18.370  19.144 20.755  1.00 49.01  ? 175 LEU E CD2 1 
ATOM   8413  N N   . SER E 1 196 ? 19.959  24.227 21.135  1.00 49.08  ? 176 SER E N   1 
ATOM   8414  C CA  . SER E 1 196 ? 20.283  25.491 20.473  1.00 46.57  ? 176 SER E CA  1 
ATOM   8415  C C   . SER E 1 196 ? 21.555  25.351 19.648  1.00 51.02  ? 176 SER E C   1 
ATOM   8416  O O   . SER E 1 196 ? 21.609  25.752 18.469  1.00 52.14  ? 176 SER E O   1 
ATOM   8417  C CB  . SER E 1 196 ? 20.443  26.606 21.507  1.00 46.17  ? 176 SER E CB  1 
ATOM   8418  O OG  . SER E 1 196 ? 19.259  26.785 22.258  1.00 69.04  ? 176 SER E OG  1 
ATOM   8419  N N   . ARG E 1 197 ? 22.600  24.787 20.263  1.00 44.14  ? 177 ARG E N   1 
ATOM   8420  C CA  . ARG E 1 197 ? 23.819  24.521 19.506  1.00 45.79  ? 177 ARG E CA  1 
ATOM   8421  C C   . ARG E 1 197 ? 23.525  23.640 18.294  1.00 47.98  ? 177 ARG E C   1 
ATOM   8422  O O   . ARG E 1 197 ? 24.033  23.888 17.188  1.00 48.97  ? 177 ARG E O   1 
ATOM   8423  C CB  . ARG E 1 197 ? 24.864  23.870 20.411  1.00 47.05  ? 177 ARG E CB  1 
ATOM   8424  C CG  . ARG E 1 197 ? 26.272  24.413 20.232  1.00 58.01  ? 177 ARG E CG  1 
ATOM   8425  C CD  . ARG E 1 197 ? 27.276  23.524 20.936  1.00 84.55  ? 177 ARG E CD  1 
ATOM   8426  N NE  . ARG E 1 197 ? 28.155  22.847 19.991  1.00 74.27  ? 177 ARG E NE  1 
ATOM   8427  C CZ  . ARG E 1 197 ? 29.067  21.947 20.331  1.00 89.16  ? 177 ARG E CZ  1 
ATOM   8428  N NH1 . ARG E 1 197 ? 29.232  21.571 21.588  1.00 79.68  ? 177 ARG E NH1 1 
ATOM   8429  N NH2 . ARG E 1 197 ? 29.828  21.406 19.384  1.00 77.48  ? 177 ARG E NH2 1 
ATOM   8430  N N   . LEU E 1 198 ? 22.683  22.617 18.483  1.00 47.22  ? 178 LEU E N   1 
ATOM   8431  C CA  . LEU E 1 198 ? 22.350  21.715 17.386  1.00 50.89  ? 178 LEU E CA  1 
ATOM   8432  C C   . LEU E 1 198 ? 21.620  22.441 16.264  1.00 51.56  ? 178 LEU E C   1 
ATOM   8433  O O   . LEU E 1 198 ? 21.842  22.147 15.090  1.00 53.11  ? 178 LEU E O   1 
ATOM   8434  C CB  . LEU E 1 198 ? 21.509  20.545 17.896  1.00 50.20  ? 178 LEU E CB  1 
ATOM   8435  C CG  . LEU E 1 198 ? 21.100  19.519 16.835  1.00 54.77  ? 178 LEU E CG  1 
ATOM   8436  C CD1 . LEU E 1 198 ? 22.310  19.046 16.037  1.00 62.65  ? 178 LEU E CD1 1 
ATOM   8437  C CD2 . LEU E 1 198 ? 20.380  18.343 17.468  1.00 55.10  ? 178 LEU E CD2 1 
ATOM   8438  N N   . ALA E 1 199 ? 20.741  23.385 16.602  1.00 51.52  ? 179 ALA E N   1 
ATOM   8439  C CA  . ALA E 1 199 ? 20.012  24.124 15.573  1.00 49.27  ? 179 ALA E CA  1 
ATOM   8440  C C   . ALA E 1 199 ? 20.962  24.967 14.735  1.00 51.45  ? 179 ALA E C   1 
ATOM   8441  O O   . ALA E 1 199 ? 20.861  25.006 13.497  1.00 53.84  ? 179 ALA E O   1 
ATOM   8442  C CB  . ALA E 1 199 ? 18.943  25.003 16.222  1.00 46.16  ? 179 ALA E CB  1 
ATOM   8443  N N   . THR E 1 200 ? 21.893  25.658 15.400  1.00 48.56  ? 180 THR E N   1 
ATOM   8444  C CA  . THR E 1 200 ? 22.909  26.417 14.670  1.00 48.62  ? 180 THR E CA  1 
ATOM   8445  C C   . THR E 1 200 ? 23.676  25.512 13.707  1.00 53.84  ? 180 THR E C   1 
ATOM   8446  O O   . THR E 1 200 ? 23.770  25.785 12.495  1.00 56.14  ? 180 THR E O   1 
ATOM   8447  C CB  . THR E 1 200 ? 23.859  27.093 15.663  1.00 47.21  ? 180 THR E CB  1 
ATOM   8448  O OG1 . THR E 1 200 ? 23.118  27.998 16.493  1.00 45.07  ? 180 THR E OG1 1 
ATOM   8449  C CG2 . THR E 1 200 ? 24.942  27.873 14.940  1.00 47.90  ? 180 THR E CG2 1 
ATOM   8450  N N   . ASN E 1 201 ? 24.200  24.400 14.226  1.00 50.47  ? 181 ASN E N   1 
ATOM   8451  C CA  . ASN E 1 201 ? 24.979  23.502 13.379  1.00 53.24  ? 181 ASN E CA  1 
ATOM   8452  C C   . ASN E 1 201 ? 24.125  22.856 12.295  1.00 56.02  ? 181 ASN E C   1 
ATOM   8453  O O   . ASN E 1 201 ? 24.643  22.510 11.230  1.00 61.90  ? 181 ASN E O   1 
ATOM   8454  C CB  . ASN E 1 201 ? 25.665  22.443 14.237  1.00 55.49  ? 181 ASN E CB  1 
ATOM   8455  C CG  . ASN E 1 201 ? 26.734  23.033 15.126  1.00 58.10  ? 181 ASN E CG  1 
ATOM   8456  O OD1 . ASN E 1 201 ? 27.678  23.661 14.643  1.00 60.26  ? 181 ASN E OD1 1 
ATOM   8457  N ND2 . ASN E 1 201 ? 26.592  22.845 16.433  1.00 58.14  ? 181 ASN E ND2 1 
ATOM   8458  N N   . SER E 1 202 ? 22.822  22.698 12.536  1.00 54.31  ? 182 SER E N   1 
ATOM   8459  C CA  . SER E 1 202 ? 21.933  22.140 11.524  1.00 54.52  ? 182 SER E CA  1 
ATOM   8460  C C   . SER E 1 202 ? 21.799  23.086 10.346  1.00 54.44  ? 182 SER E C   1 
ATOM   8461  O O   . SER E 1 202 ? 21.896  22.667 9.187   1.00 62.06  ? 182 SER E O   1 
ATOM   8462  C CB  . SER E 1 202 ? 20.560  21.851 12.127  1.00 52.89  ? 182 SER E CB  1 
ATOM   8463  O OG  . SER E 1 202 ? 20.584  20.673 12.908  1.00 54.85  ? 182 SER E OG  1 
ATOM   8464  N N   . VAL E 1 203 ? 21.563  24.369 10.625  1.00 51.39  ? 183 VAL E N   1 
ATOM   8465  C CA  . VAL E 1 203 ? 21.536  25.342 9.536   1.00 51.60  ? 183 VAL E CA  1 
ATOM   8466  C C   . VAL E 1 203 ? 22.847  25.300 8.766   1.00 53.91  ? 183 VAL E C   1 
ATOM   8467  O O   . VAL E 1 203 ? 22.862  25.376 7.531   1.00 55.57  ? 183 VAL E O   1 
ATOM   8468  C CB  . VAL E 1 203 ? 21.240  26.757 10.062  1.00 49.23  ? 183 VAL E CB  1 
ATOM   8469  C CG1 . VAL E 1 203 ? 21.469  27.784 8.958   1.00 49.88  ? 183 VAL E CG1 1 
ATOM   8470  C CG2 . VAL E 1 203 ? 19.820  26.835 10.575  1.00 47.67  ? 183 VAL E CG2 1 
ATOM   8471  N N   . THR E 1 204 ? 23.970  25.153 9.476   1.00 52.11  ? 184 THR E N   1 
ATOM   8472  C CA  . THR E 1 204 ? 25.243  25.032 8.763   1.00 54.98  ? 184 THR E CA  1 
ATOM   8473  C C   . THR E 1 204 ? 25.278  23.781 7.884   1.00 58.11  ? 184 THR E C   1 
ATOM   8474  O O   . THR E 1 204 ? 25.794  23.819 6.761   1.00 60.57  ? 184 THR E O   1 
ATOM   8475  C CB  . THR E 1 204 ? 26.414  25.042 9.746   1.00 55.58  ? 184 THR E CB  1 
ATOM   8476  O OG1 . THR E 1 204 ? 26.686  26.391 10.144  1.00 54.04  ? 184 THR E OG1 1 
ATOM   8477  C CG2 . THR E 1 204 ? 27.662  24.458 9.101   1.00 59.51  ? 184 THR E CG2 1 
ATOM   8478  N N   . LEU E 1 205 ? 24.710  22.673 8.363   1.00 58.41  ? 185 LEU E N   1 
ATOM   8479  C CA  . LEU E 1 205 ? 24.753  21.409 7.634   1.00 62.02  ? 185 LEU E CA  1 
ATOM   8480  C C   . LEU E 1 205 ? 23.719  21.309 6.520   1.00 62.77  ? 185 LEU E C   1 
ATOM   8481  O O   . LEU E 1 205 ? 23.778  20.358 5.733   1.00 66.39  ? 185 LEU E O   1 
ATOM   8482  C CB  . LEU E 1 205 ? 24.560  20.233 8.596   1.00 62.61  ? 185 LEU E CB  1 
ATOM   8483  C CG  . LEU E 1 205 ? 25.751  19.857 9.475   1.00 63.82  ? 185 LEU E CG  1 
ATOM   8484  C CD1 . LEU E 1 205 ? 25.338  18.825 10.509  1.00 63.82  ? 185 LEU E CD1 1 
ATOM   8485  C CD2 . LEU E 1 205 ? 26.890  19.333 8.620   1.00 68.43  ? 185 LEU E CD2 1 
ATOM   8486  N N   . GLY E 1 206 ? 22.776  22.243 6.435   1.00 61.24  ? 186 GLY E N   1 
ATOM   8487  C CA  . GLY E 1 206 ? 21.771  22.229 5.397   1.00 62.17  ? 186 GLY E CA  1 
ATOM   8488  C C   . GLY E 1 206 ? 20.400  21.755 5.831   1.00 61.35  ? 186 GLY E C   1 
ATOM   8489  O O   . GLY E 1 206 ? 19.451  21.867 5.046   1.00 62.12  ? 186 GLY E O   1 
ATOM   8490  N N   . ASP E 1 207 ? 20.265  21.228 7.046   1.00 74.59  ? 187 ASP E N   1 
ATOM   8491  C CA  . ASP E 1 207 ? 18.971  20.789 7.565   1.00 68.72  ? 187 ASP E CA  1 
ATOM   8492  C C   . ASP E 1 207 ? 18.227  22.000 8.114   1.00 63.16  ? 187 ASP E C   1 
ATOM   8493  O O   . ASP E 1 207 ? 18.449  22.418 9.252   1.00 60.49  ? 187 ASP E O   1 
ATOM   8494  C CB  . ASP E 1 207 ? 19.155  19.726 8.640   1.00 67.88  ? 187 ASP E CB  1 
ATOM   8495  C CG  . ASP E 1 207 ? 17.898  18.910 8.873   1.00 81.60  ? 187 ASP E CG  1 
ATOM   8496  O OD1 . ASP E 1 207 ? 16.790  19.409 8.570   1.00 71.13  ? 187 ASP E OD1 1 
ATOM   8497  O OD2 . ASP E 1 207 ? 18.018  17.771 9.370   1.00 77.13  ? 187 ASP E OD2 1 
ATOM   8498  N N   . PHE E 1 208 ? 17.325  22.558 7.308   1.00 70.32  ? 188 PHE E N   1 
ATOM   8499  C CA  . PHE E 1 208 ? 16.585  23.756 7.684   1.00 63.78  ? 188 PHE E CA  1 
ATOM   8500  C C   . PHE E 1 208 ? 15.304  23.462 8.456   1.00 63.58  ? 188 PHE E C   1 
ATOM   8501  O O   . PHE E 1 208 ? 14.693  24.395 8.988   1.00 60.92  ? 188 PHE E O   1 
ATOM   8502  C CB  . PHE E 1 208 ? 16.249  24.581 6.435   1.00 63.79  ? 188 PHE E CB  1 
ATOM   8503  C CG  . PHE E 1 208 ? 17.455  25.016 5.653   1.00 64.19  ? 188 PHE E CG  1 
ATOM   8504  C CD1 . PHE E 1 208 ? 18.568  25.528 6.300   1.00 66.24  ? 188 PHE E CD1 1 
ATOM   8505  C CD2 . PHE E 1 208 ? 17.478  24.916 4.273   1.00 66.20  ? 188 PHE E CD2 1 
ATOM   8506  C CE1 . PHE E 1 208 ? 19.679  25.931 5.581   1.00 68.78  ? 188 PHE E CE1 1 
ATOM   8507  C CE2 . PHE E 1 208 ? 18.586  25.316 3.551   1.00 70.42  ? 188 PHE E CE2 1 
ATOM   8508  C CZ  . PHE E 1 208 ? 19.686  25.824 4.204   1.00 70.01  ? 188 PHE E CZ  1 
ATOM   8509  N N   . GLN E 1 209 ? 14.881  22.202 8.534   1.00 70.73  ? 189 GLN E N   1 
ATOM   8510  C CA  . GLN E 1 209 ? 13.658  21.871 9.252   1.00 72.06  ? 189 GLN E CA  1 
ATOM   8511  C C   . GLN E 1 209 ? 13.911  21.517 10.709  1.00 66.33  ? 189 GLN E C   1 
ATOM   8512  O O   . GLN E 1 209 ? 13.023  21.710 11.549  1.00 65.10  ? 189 GLN E O   1 
ATOM   8513  C CB  . GLN E 1 209 ? 12.936  20.713 8.557   1.00 79.47  ? 189 GLN E CB  1 
ATOM   8514  C CG  . GLN E 1 209 ? 12.466  21.042 7.147   1.00 85.03  ? 189 GLN E CG  1 
ATOM   8515  C CD  . GLN E 1 209 ? 11.635  22.311 7.088   1.00 96.29  ? 189 GLN E CD  1 
ATOM   8516  O OE1 . GLN E 1 209 ? 10.709  22.499 7.879   1.00 83.80  ? 189 GLN E OE1 1 
ATOM   8517  N NE2 . GLN E 1 209 ? 11.962  23.190 6.147   1.00 90.74  ? 189 GLN E NE2 1 
ATOM   8518  N N   . LEU E 1 210 ? 15.101  21.013 11.025  1.00 68.13  ? 190 LEU E N   1 
ATOM   8519  C CA  . LEU E 1 210 ? 15.423  20.682 12.410  1.00 63.09  ? 190 LEU E CA  1 
ATOM   8520  C C   . LEU E 1 210 ? 15.382  21.888 13.346  1.00 56.77  ? 190 LEU E C   1 
ATOM   8521  O O   . LEU E 1 210 ? 14.910  21.728 14.487  1.00 53.55  ? 190 LEU E O   1 
ATOM   8522  C CB  . LEU E 1 210 ? 16.791  19.987 12.458  1.00 64.43  ? 190 LEU E CB  1 
ATOM   8523  C CG  . LEU E 1 210 ? 17.066  19.091 13.660  1.00 60.26  ? 190 LEU E CG  1 
ATOM   8524  C CD1 . LEU E 1 210 ? 15.901  18.146 13.880  1.00 62.49  ? 190 LEU E CD1 1 
ATOM   8525  C CD2 . LEU E 1 210 ? 18.353  18.315 13.444  1.00 63.61  ? 190 LEU E CD2 1 
ATOM   8526  N N   . PRO E 1 211 ? 15.854  23.084 12.963  1.00 59.62  ? 191 PRO E N   1 
ATOM   8527  C CA  . PRO E 1 211 ? 15.662  24.245 13.848  1.00 54.17  ? 191 PRO E CA  1 
ATOM   8528  C C   . PRO E 1 211 ? 14.210  24.505 14.202  1.00 51.42  ? 191 PRO E C   1 
ATOM   8529  O O   . PRO E 1 211 ? 13.934  25.005 15.297  1.00 48.09  ? 191 PRO E O   1 
ATOM   8530  C CB  . PRO E 1 211 ? 16.260  25.413 13.050  1.00 54.42  ? 191 PRO E CB  1 
ATOM   8531  C CG  . PRO E 1 211 ? 17.143  24.811 12.043  1.00 61.13  ? 191 PRO E CG  1 
ATOM   8532  C CD  . PRO E 1 211 ? 16.794  23.372 11.863  1.00 63.61  ? 191 PRO E CD  1 
ATOM   8533  N N   . LEU E 1 212 ? 13.266  24.165 13.323  1.00 57.84  ? 192 LEU E N   1 
ATOM   8534  C CA  . LEU E 1 212 ? 11.857  24.354 13.656  1.00 56.74  ? 192 LEU E CA  1 
ATOM   8535  C C   . LEU E 1 212 ? 11.426  23.411 14.776  1.00 55.31  ? 192 LEU E C   1 
ATOM   8536  O O   . LEU E 1 212 ? 10.726  23.822 15.713  1.00 52.11  ? 192 LEU E O   1 
ATOM   8537  C CB  . LEU E 1 212 ? 11.005  24.152 12.404  1.00 59.95  ? 192 LEU E CB  1 
ATOM   8538  C CG  . LEU E 1 212 ? 9.727   24.978 12.280  1.00 56.21  ? 192 LEU E CG  1 
ATOM   8539  C CD1 . LEU E 1 212 ? 10.026  26.453 12.469  1.00 59.30  ? 192 LEU E CD1 1 
ATOM   8540  C CD2 . LEU E 1 212 ? 9.088   24.730 10.923  1.00 62.26  ? 192 LEU E CD2 1 
ATOM   8541  N N   . THR E 1 213 ? 11.845  22.145 14.698  1.00 52.49  ? 193 THR E N   1 
ATOM   8542  C CA  . THR E 1 213 ? 11.576  21.192 15.771  1.00 52.73  ? 193 THR E CA  1 
ATOM   8543  C C   . THR E 1 213 ? 12.182  21.667 17.086  1.00 50.07  ? 193 THR E C   1 
ATOM   8544  O O   . THR E 1 213 ? 11.533  21.624 18.143  1.00 49.57  ? 193 THR E O   1 
ATOM   8545  C CB  . THR E 1 213 ? 12.139  19.819 15.396  1.00 54.88  ? 193 THR E CB  1 
ATOM   8546  O OG1 . THR E 1 213 ? 11.797  19.512 14.040  1.00 57.60  ? 193 THR E OG1 1 
ATOM   8547  C CG2 . THR E 1 213 ? 11.583  18.740 16.311  1.00 56.05  ? 193 THR E CG2 1 
ATOM   8548  N N   . ILE E 1 214 ? 13.439  22.113 17.036  1.00 53.75  ? 194 ILE E N   1 
ATOM   8549  C CA  . ILE E 1 214 ? 14.104  22.594 18.243  1.00 50.32  ? 194 ILE E CA  1 
ATOM   8550  C C   . ILE E 1 214 ? 13.370  23.803 18.810  1.00 48.40  ? 194 ILE E C   1 
ATOM   8551  O O   . ILE E 1 214 ? 13.221  23.942 20.030  1.00 47.47  ? 194 ILE E O   1 
ATOM   8552  C CB  . ILE E 1 214 ? 15.583  22.901 17.943  1.00 49.15  ? 194 ILE E CB  1 
ATOM   8553  C CG1 . ILE E 1 214 ? 16.342  21.595 17.692  1.00 52.49  ? 194 ILE E CG1 1 
ATOM   8554  C CG2 . ILE E 1 214 ? 16.215  23.686 19.081  1.00 47.43  ? 194 ILE E CG2 1 
ATOM   8555  C CD1 . ILE E 1 214 ? 17.491  21.717 16.726  1.00 54.54  ? 194 ILE E CD1 1 
ATOM   8556  N N   . SER E 1 215 ? 12.886  24.687 17.932  1.00 57.12  ? 195 SER E N   1 
ATOM   8557  C CA  . SER E 1 215 ? 12.132  25.853 18.376  1.00 54.86  ? 195 SER E CA  1 
ATOM   8558  C C   . SER E 1 215 ? 10.866  25.437 19.108  1.00 57.07  ? 195 SER E C   1 
ATOM   8559  O O   . SER E 1 215 ? 10.560  25.955 20.188  1.00 54.80  ? 195 SER E O   1 
ATOM   8560  C CB  . SER E 1 215 ? 11.798  26.740 17.178  1.00 55.76  ? 195 SER E CB  1 
ATOM   8561  O OG  . SER E 1 215 ? 11.382  28.027 17.597  1.00 56.48  ? 195 SER E OG  1 
ATOM   8562  N N   . ALA E 1 216 ? 10.115  24.498 18.527  1.00 62.42  ? 196 ALA E N   1 
ATOM   8563  C CA  . ALA E 1 216 ? 8.907   24.005 19.183  1.00 63.49  ? 196 ALA E CA  1 
ATOM   8564  C C   . ALA E 1 216 ? 9.225   23.450 20.568  1.00 61.74  ? 196 ALA E C   1 
ATOM   8565  O O   . ALA E 1 216 ? 8.570   23.802 21.560  1.00 61.89  ? 196 ALA E O   1 
ATOM   8566  C CB  . ALA E 1 216 ? 8.233   22.942 18.316  1.00 66.78  ? 196 ALA E CB  1 
ATOM   8567  N N   . PHE E 1 217 ? 10.248  22.594 20.656  1.00 66.35  ? 197 PHE E N   1 
ATOM   8568  C CA  . PHE E 1 217 ? 10.585  21.977 21.938  1.00 65.93  ? 197 PHE E CA  1 
ATOM   8569  C C   . PHE E 1 217 ? 10.980  23.021 22.977  1.00 62.85  ? 197 PHE E C   1 
ATOM   8570  O O   . PHE E 1 217 ? 10.476  23.012 24.108  1.00 63.48  ? 197 PHE E O   1 
ATOM   8571  C CB  . PHE E 1 217 ? 11.716  20.963 21.768  1.00 66.88  ? 197 PHE E CB  1 
ATOM   8572  C CG  . PHE E 1 217 ? 12.205  20.392 23.071  1.00 65.33  ? 197 PHE E CG  1 
ATOM   8573  C CD1 . PHE E 1 217 ? 11.467  19.430 23.742  1.00 69.04  ? 197 PHE E CD1 1 
ATOM   8574  C CD2 . PHE E 1 217 ? 13.376  20.854 23.650  1.00 61.69  ? 197 PHE E CD2 1 
ATOM   8575  C CE1 . PHE E 1 217 ? 11.906  18.914 24.948  1.00 67.32  ? 197 PHE E CE1 1 
ATOM   8576  C CE2 . PHE E 1 217 ? 13.820  20.347 24.857  1.00 60.96  ? 197 PHE E CE2 1 
ATOM   8577  C CZ  . PHE E 1 217 ? 13.084  19.376 25.508  1.00 61.19  ? 197 PHE E CZ  1 
ATOM   8578  N N   . VAL E 1 218 ? 11.905  23.914 22.620  1.00 56.43  ? 198 VAL E N   1 
ATOM   8579  C CA  . VAL E 1 218 ? 12.417  24.872 23.594  1.00 53.20  ? 198 VAL E CA  1 
ATOM   8580  C C   . VAL E 1 218 ? 11.325  25.849 24.013  1.00 55.54  ? 198 VAL E C   1 
ATOM   8581  O O   . VAL E 1 218 ? 11.225  26.221 25.190  1.00 53.45  ? 198 VAL E O   1 
ATOM   8582  C CB  . VAL E 1 218 ? 13.656  25.594 23.031  1.00 52.39  ? 198 VAL E CB  1 
ATOM   8583  C CG1 . VAL E 1 218 ? 14.202  26.570 24.042  1.00 51.75  ? 198 VAL E CG1 1 
ATOM   8584  C CG2 . VAL E 1 218 ? 14.731  24.585 22.667  1.00 52.47  ? 198 VAL E CG2 1 
ATOM   8585  N N   . LYS E 1 219 ? 10.469  26.256 23.069  1.00 63.07  ? 199 LYS E N   1 
ATOM   8586  C CA  . LYS E 1 219 ? 9.370   27.153 23.405  1.00 64.10  ? 199 LYS E CA  1 
ATOM   8587  C C   . LYS E 1 219 ? 8.390   26.490 24.366  1.00 74.87  ? 199 LYS E C   1 
ATOM   8588  O O   . LYS E 1 219 ? 7.967   27.108 25.351  1.00 68.58  ? 199 LYS E O   1 
ATOM   8589  C CB  . LYS E 1 219 ? 8.659   27.601 22.128  1.00 69.07  ? 199 LYS E CB  1 
ATOM   8590  C CG  . LYS E 1 219 ? 9.167   28.921 21.567  1.00 68.55  ? 199 LYS E CG  1 
ATOM   8591  C CD  . LYS E 1 219 ? 9.174   28.908 20.046  1.00 70.89  ? 199 LYS E CD  1 
ATOM   8592  C CE  . LYS E 1 219 ? 7.956   29.609 19.470  1.00 73.88  ? 199 LYS E CE  1 
ATOM   8593  N NZ  . LYS E 1 219 ? 8.323   30.514 18.343  1.00 77.05  ? 199 LYS E NZ  1 
ATOM   8594  N N   . ASP E 1 220 ? 8.025   25.228 24.108  1.00 75.40  ? 200 ASP E N   1 
ATOM   8595  C CA  . ASP E 1 220 ? 7.096   24.551 25.008  1.00 78.84  ? 200 ASP E CA  1 
ATOM   8596  C C   . ASP E 1 220 ? 7.710   24.338 26.387  1.00 73.74  ? 200 ASP E C   1 
ATOM   8597  O O   . ASP E 1 220 ? 7.022   24.485 27.407  1.00 74.27  ? 200 ASP E O   1 
ATOM   8598  C CB  . ASP E 1 220 ? 6.641   23.223 24.401  1.00 81.51  ? 200 ASP E CB  1 
ATOM   8599  C CG  . ASP E 1 220 ? 5.702   23.415 23.225  1.00 113.56 ? 200 ASP E CG  1 
ATOM   8600  O OD1 . ASP E 1 220 ? 4.869   24.346 23.277  1.00 92.06  ? 200 ASP E OD1 1 
ATOM   8601  O OD2 . ASP E 1 220 ? 5.793   22.639 22.249  1.00 94.32  ? 200 ASP E OD2 1 
ATOM   8602  N N   . LEU E 1 221 ? 9.003   24.008 26.447  1.00 79.29  ? 201 LEU E N   1 
ATOM   8603  C CA  . LEU E 1 221 ? 9.639   23.841 27.750  1.00 77.22  ? 201 LEU E CA  1 
ATOM   8604  C C   . LEU E 1 221 ? 9.658   25.155 28.523  1.00 77.34  ? 201 LEU E C   1 
ATOM   8605  O O   . LEU E 1 221 ? 9.389   25.179 29.732  1.00 79.28  ? 201 LEU E O   1 
ATOM   8606  C CB  . LEU E 1 221 ? 11.060  23.306 27.597  1.00 74.52  ? 201 LEU E CB  1 
ATOM   8607  C CG  . LEU E 1 221 ? 11.642  22.829 28.936  1.00 73.13  ? 201 LEU E CG  1 
ATOM   8608  C CD1 . LEU E 1 221 ? 11.377  21.344 29.165  1.00 74.76  ? 201 LEU E CD1 1 
ATOM   8609  C CD2 . LEU E 1 221 ? 13.112  23.151 29.091  1.00 70.27  ? 201 LEU E CD2 1 
ATOM   8610  N N   . PHE E 1 222 ? 9.982   26.261 27.846  1.00 75.32  ? 202 PHE E N   1 
ATOM   8611  C CA  . PHE E 1 222 ? 9.991   27.547 28.533  1.00 76.88  ? 202 PHE E CA  1 
ATOM   8612  C C   . PHE E 1 222 ? 8.594   27.933 28.995  1.00 82.14  ? 202 PHE E C   1 
ATOM   8613  O O   . PHE E 1 222 ? 8.431   28.524 30.068  1.00 81.86  ? 202 PHE E O   1 
ATOM   8614  C CB  . PHE E 1 222 ? 10.564  28.643 27.637  1.00 75.60  ? 202 PHE E CB  1 
ATOM   8615  C CG  . PHE E 1 222 ? 10.583  29.996 28.291  1.00 77.20  ? 202 PHE E CG  1 
ATOM   8616  C CD1 . PHE E 1 222 ? 11.309  30.207 29.453  1.00 77.56  ? 202 PHE E CD1 1 
ATOM   8617  C CD2 . PHE E 1 222 ? 9.849   31.046 27.768  1.00 80.35  ? 202 PHE E CD2 1 
ATOM   8618  C CE1 . PHE E 1 222 ? 11.320  31.445 30.066  1.00 80.70  ? 202 PHE E CE1 1 
ATOM   8619  C CE2 . PHE E 1 222 ? 9.855   32.287 28.379  1.00 86.27  ? 202 PHE E CE2 1 
ATOM   8620  C CZ  . PHE E 1 222 ? 10.591  32.485 29.529  1.00 82.29  ? 202 PHE E CZ  1 
ATOM   8621  N N   . ALA E 1 223 ? 7.574   27.617 28.197  1.00 80.33  ? 203 ALA E N   1 
ATOM   8622  C CA  . ALA E 1 223 ? 6.206   27.900 28.617  1.00 83.50  ? 203 ALA E CA  1 
ATOM   8623  C C   . ALA E 1 223 ? 5.858   27.122 29.878  1.00 83.78  ? 203 ALA E C   1 
ATOM   8624  O O   . ALA E 1 223 ? 5.327   27.684 30.846  1.00 85.96  ? 203 ALA E O   1 
ATOM   8625  C CB  . ALA E 1 223 ? 5.229   27.572 27.488  1.00 88.30  ? 203 ALA E CB  1 
ATOM   8626  N N   . GLY E 1 224 ? 6.166   25.824 29.887  1.00 84.12  ? 204 GLY E N   1 
ATOM   8627  C CA  . GLY E 1 224 ? 5.901   25.019 31.068  1.00 86.72  ? 204 GLY E CA  1 
ATOM   8628  C C   . GLY E 1 224 ? 6.629   25.525 32.297  1.00 84.80  ? 204 GLY E C   1 
ATOM   8629  O O   . GLY E 1 224 ? 6.072   25.545 33.396  1.00 87.81  ? 204 GLY E O   1 
ATOM   8630  N N   . PHE E 1 225 ? 7.882   25.951 32.126  1.00 93.46  ? 205 PHE E N   1 
ATOM   8631  C CA  . PHE E 1 225 ? 8.650   26.474 33.254  1.00 93.51  ? 205 PHE E CA  1 
ATOM   8632  C C   . PHE E 1 225 ? 8.056   27.775 33.778  1.00 97.69  ? 205 PHE E C   1 
ATOM   8633  O O   . PHE E 1 225 ? 7.842   27.929 34.987  1.00 98.27  ? 205 PHE E O   1 
ATOM   8634  C CB  . PHE E 1 225 ? 10.109  26.681 32.845  1.00 87.48  ? 205 PHE E CB  1 
ATOM   8635  C CG  . PHE E 1 225 ? 10.984  25.498 33.112  1.00 86.08  ? 205 PHE E CG  1 
ATOM   8636  C CD1 . PHE E 1 225 ? 11.111  24.997 34.397  1.00 82.82  ? 205 PHE E CD1 1 
ATOM   8637  C CD2 . PHE E 1 225 ? 11.671  24.878 32.084  1.00 82.63  ? 205 PHE E CD2 1 
ATOM   8638  C CE1 . PHE E 1 225 ? 11.913  23.905 34.655  1.00 79.34  ? 205 PHE E CE1 1 
ATOM   8639  C CE2 . PHE E 1 225 ? 12.473  23.784 32.335  1.00 77.41  ? 205 PHE E CE2 1 
ATOM   8640  C CZ  . PHE E 1 225 ? 12.594  23.296 33.622  1.00 77.20  ? 205 PHE E CZ  1 
ATOM   8641  N N   . GLN E 1 226 ? 7.784   28.725 32.880  1.00 87.12  ? 206 GLN E N   1 
ATOM   8642  C CA  . GLN E 1 226 ? 7.331   30.048 33.299  1.00 90.52  ? 206 GLN E CA  1 
ATOM   8643  C C   . GLN E 1 226 ? 5.945   29.990 33.928  1.00 95.25  ? 206 GLN E C   1 
ATOM   8644  O O   . GLN E 1 226 ? 5.665   30.715 34.890  1.00 94.62  ? 206 GLN E O   1 
ATOM   8645  C CB  . GLN E 1 226 ? 7.344   31.001 32.102  1.00 100.75 ? 206 GLN E CB  1 
ATOM   8646  C CG  . GLN E 1 226 ? 6.530   32.275 32.291  1.00 98.37  ? 206 GLN E CG  1 
ATOM   8647  C CD  . GLN E 1 226 ? 6.082   32.887 30.974  1.00 103.75 ? 206 GLN E CD  1 
ATOM   8648  O OE1 . GLN E 1 226 ? 4.938   32.709 30.552  1.00 105.49 ? 206 GLN E OE1 1 
ATOM   8649  N NE2 . GLN E 1 226 ? 6.983   33.610 30.317  1.00 103.06 ? 206 GLN E NE2 1 
ATOM   8650  N N   . LEU E 1 227 ? 5.067   29.126 33.409  1.00 88.55  ? 207 LEU E N   1 
ATOM   8651  C CA  . LEU E 1 227 ? 3.700   29.085 33.917  1.00 93.51  ? 207 LEU E CA  1 
ATOM   8652  C C   . LEU E 1 227 ? 3.621   28.613 35.362  1.00 95.85  ? 207 LEU E C   1 
ATOM   8653  O O   . LEU E 1 227 ? 2.610   28.866 36.027  1.00 100.23 ? 207 LEU E O   1 
ATOM   8654  C CB  . LEU E 1 227 ? 2.829   28.191 33.034  1.00 96.50  ? 207 LEU E CB  1 
ATOM   8655  C CG  . LEU E 1 227 ? 2.243   28.856 31.786  1.00 98.09  ? 207 LEU E CG  1 
ATOM   8656  C CD1 . LEU E 1 227 ? 1.883   27.816 30.738  1.00 92.89  ? 207 LEU E CD1 1 
ATOM   8657  C CD2 . LEU E 1 227 ? 1.034   29.698 32.156  1.00 113.58 ? 207 LEU E CD2 1 
ATOM   8658  N N   . LEU E 1 228 ? 4.656   27.946 35.871  1.00 113.57 ? 208 LEU E N   1 
ATOM   8659  C CA  . LEU E 1 228 ? 4.632   27.379 37.219  1.00 114.77 ? 208 LEU E CA  1 
ATOM   8660  C C   . LEU E 1 228 ? 5.892   27.850 37.941  1.00 114.08 ? 208 LEU E C   1 
ATOM   8661  O O   . LEU E 1 228 ? 6.928   27.182 37.887  1.00 112.97 ? 208 LEU E O   1 
ATOM   8662  C CB  . LEU E 1 228 ? 4.540   25.852 37.169  1.00 105.59 ? 208 LEU E CB  1 
ATOM   8663  C CG  . LEU E 1 228 ? 3.241   25.232 36.625  1.00 104.85 ? 208 LEU E CG  1 
ATOM   8664  C CD1 . LEU E 1 228 ? 1.993   25.940 37.165  1.00 105.88 ? 208 LEU E CD1 1 
ATOM   8665  C CD2 . LEU E 1 228 ? 3.218   25.170 35.099  1.00 103.92 ? 208 LEU E CD2 1 
ATOM   8666  N N   . ASN E 1 229 ? 5.798   29.002 38.612  1.00 114.99 ? 209 ASN E N   1 
ATOM   8667  C CA  . ASN E 1 229 ? 6.934   29.572 39.328  1.00 117.37 ? 209 ASN E CA  1 
ATOM   8668  C C   . ASN E 1 229 ? 7.394   28.656 40.454  1.00 124.35 ? 209 ASN E C   1 
ATOM   8669  O O   . ASN E 1 229 ? 6.678   28.456 41.441  1.00 119.26 ? 209 ASN E O   1 
ATOM   8670  C CB  . ASN E 1 229 ? 6.596   30.956 39.887  1.00 111.44 ? 209 ASN E CB  1 
ATOM   8671  C CG  . ASN E 1 229 ? 6.029   31.887 38.835  1.00 111.70 ? 209 ASN E CG  1 
ATOM   8672  O OD1 . ASN E 1 229 ? 4.898   32.358 38.953  1.00 112.27 ? 209 ASN E OD1 1 
ATOM   8673  N ND2 . ASN E 1 229 ? 6.813   32.155 37.796  1.00 111.27 ? 209 ASN E ND2 1 
ATOM   8674  N N   . LEU E 1 230 ? 8.595   28.107 40.308  1.00 127.86 ? 210 LEU E N   1 
ATOM   8675  C CA  . LEU E 1 230 ? 9.125   27.170 41.285  1.00 127.14 ? 210 LEU E CA  1 
ATOM   8676  C C   . LEU E 1 230 ? 9.539   27.898 42.555  1.00 127.68 ? 210 LEU E C   1 
ATOM   8677  O O   . LEU E 1 230 ? 10.130  28.982 42.503  1.00 127.81 ? 210 LEU E O   1 
ATOM   8678  C CB  . LEU E 1 230 ? 10.322  26.430 40.694  1.00 125.20 ? 210 LEU E CB  1 
ATOM   8679  C CG  . LEU E 1 230 ? 10.088  25.828 39.310  1.00 124.28 ? 210 LEU E CG  1 
ATOM   8680  C CD1 . LEU E 1 230 ? 10.747  26.672 38.229  1.00 123.45 ? 210 LEU E CD1 1 
ATOM   8681  C CD2 . LEU E 1 230 ? 10.610  24.414 39.270  1.00 123.16 ? 210 LEU E CD2 1 
ATOM   8682  N N   . LYS E 1 231 ? 9.216   27.300 43.704  1.00 133.02 ? 211 LYS E N   1 
ATOM   8683  C CA  . LYS E 1 231 ? 9.717   27.817 44.974  1.00 133.93 ? 211 LYS E CA  1 
ATOM   8684  C C   . LYS E 1 231 ? 11.238  27.880 44.962  1.00 133.25 ? 211 LYS E C   1 
ATOM   8685  O O   . LYS E 1 231 ? 11.837  28.898 45.330  1.00 138.12 ? 211 LYS E O   1 
ATOM   8686  C CB  . LYS E 1 231 ? 9.230   26.940 46.129  1.00 111.32 ? 211 LYS E CB  1 
ATOM   8687  C CG  . LYS E 1 231 ? 7.723   26.767 46.212  1.00 111.34 ? 211 LYS E CG  1 
ATOM   8688  C CD  . LYS E 1 231 ? 7.030   28.055 46.613  1.00 112.75 ? 211 LYS E CD  1 
ATOM   8689  C CE  . LYS E 1 231 ? 5.522   27.922 46.496  1.00 112.70 ? 211 LYS E CE  1 
ATOM   8690  N NZ  . LYS E 1 231 ? 4.825   28.816 47.457  1.00 114.10 ? 211 LYS E NZ  1 
ATOM   8691  N N   . ASN E 1 232 ? 11.877  26.791 44.537  1.00 133.29 ? 212 ASN E N   1 
ATOM   8692  C CA  . ASN E 1 232 ? 13.326  26.701 44.432  1.00 130.30 ? 212 ASN E CA  1 
ATOM   8693  C C   . ASN E 1 232 ? 13.863  27.769 43.486  1.00 130.40 ? 212 ASN E C   1 
ATOM   8694  O O   . ASN E 1 232 ? 13.699  27.662 42.266  1.00 141.00 ? 212 ASN E O   1 
ATOM   8695  C CB  . ASN E 1 232 ? 13.723  25.305 43.950  1.00 127.13 ? 212 ASN E CB  1 
ATOM   8696  C CG  . ASN E 1 232 ? 15.160  24.962 44.267  1.00 124.06 ? 212 ASN E CG  1 
ATOM   8697  O OD1 . ASN E 1 232 ? 16.082  25.663 43.854  1.00 121.78 ? 212 ASN E OD1 1 
ATOM   8698  N ND2 . ASN E 1 232 ? 15.360  23.872 44.998  1.00 123.33 ? 212 ASN E ND2 1 
ATOM   8699  N N   . ASP E 1 233 ? 14.504  28.802 44.038  1.00 124.69 ? 213 ASP E N   1 
ATOM   8700  C CA  . ASP E 1 233 ? 14.979  29.905 43.211  1.00 134.11 ? 213 ASP E CA  1 
ATOM   8701  C C   . ASP E 1 233 ? 16.197  29.533 42.375  1.00 120.50 ? 213 ASP E C   1 
ATOM   8702  O O   . ASP E 1 233 ? 16.498  30.234 41.405  1.00 129.32 ? 213 ASP E O   1 
ATOM   8703  C CB  . ASP E 1 233 ? 15.288  31.124 44.080  1.00 130.33 ? 213 ASP E CB  1 
ATOM   8704  C CG  . ASP E 1 233 ? 14.058  31.661 44.785  1.00 137.77 ? 213 ASP E CG  1 
ATOM   8705  O OD1 . ASP E 1 233 ? 13.009  31.803 44.122  1.00 135.34 ? 213 ASP E OD1 1 
ATOM   8706  O OD2 . ASP E 1 233 ? 14.138  31.938 45.999  1.00 133.48 ? 213 ASP E OD2 1 
ATOM   8707  N N   . ILE E 1 234 ? 16.898  28.450 42.714  1.00 131.76 ? 214 ILE E N   1 
ATOM   8708  C CA  . ILE E 1 234 ? 17.966  27.972 41.839  1.00 124.17 ? 214 ILE E CA  1 
ATOM   8709  C C   . ILE E 1 234 ? 17.373  27.320 40.594  1.00 118.43 ? 214 ILE E C   1 
ATOM   8710  O O   . ILE E 1 234 ? 17.829  27.564 39.467  1.00 114.38 ? 214 ILE E O   1 
ATOM   8711  C CB  . ILE E 1 234 ? 18.908  27.013 42.596  1.00 122.42 ? 214 ILE E CB  1 
ATOM   8712  C CG1 . ILE E 1 234 ? 19.941  27.772 43.451  1.00 122.54 ? 214 ILE E CG1 1 
ATOM   8713  C CG2 . ILE E 1 234 ? 19.621  26.075 41.625  1.00 121.62 ? 214 ILE E CG2 1 
ATOM   8714  C CD1 . ILE E 1 234 ? 19.382  28.741 44.480  1.00 123.70 ? 214 ILE E CD1 1 
ATOM   8715  N N   . ILE E 1 235 ? 16.337  26.495 40.771  1.00 117.04 ? 215 ILE E N   1 
ATOM   8716  C CA  . ILE E 1 235 ? 15.635  25.944 39.617  1.00 110.77 ? 215 ILE E CA  1 
ATOM   8717  C C   . ILE E 1 235 ? 14.947  27.057 38.836  1.00 110.89 ? 215 ILE E C   1 
ATOM   8718  O O   . ILE E 1 235 ? 14.877  27.007 37.605  1.00 107.46 ? 215 ILE E O   1 
ATOM   8719  C CB  . ILE E 1 235 ? 14.630  24.865 40.058  1.00 112.82 ? 215 ILE E CB  1 
ATOM   8720  C CG1 . ILE E 1 235 ? 15.300  23.845 40.973  1.00 116.17 ? 215 ILE E CG1 1 
ATOM   8721  C CG2 . ILE E 1 235 ? 14.079  24.143 38.846  1.00 107.00 ? 215 ILE E CG2 1 
ATOM   8722  C CD1 . ILE E 1 235 ? 14.366  22.750 41.440  1.00 124.96 ? 215 ILE E CD1 1 
ATOM   8723  N N   . ARG E 1 236 ? 14.447  28.085 39.529  1.00 105.68 ? 216 ARG E N   1 
ATOM   8724  C CA  . ARG E 1 236 ? 13.847  29.224 38.841  1.00 105.57 ? 216 ARG E CA  1 
ATOM   8725  C C   . ARG E 1 236 ? 14.886  29.988 38.027  1.00 103.22 ? 216 ARG E C   1 
ATOM   8726  O O   . ARG E 1 236 ? 14.598  30.449 36.916  1.00 101.26 ? 216 ARG E O   1 
ATOM   8727  C CB  . ARG E 1 236 ? 13.167  30.143 39.856  1.00 114.96 ? 216 ARG E CB  1 
ATOM   8728  C CG  . ARG E 1 236 ? 12.360  31.277 39.244  1.00 118.94 ? 216 ARG E CG  1 
ATOM   8729  C CD  . ARG E 1 236 ? 12.585  32.577 40.002  1.00 137.14 ? 216 ARG E CD  1 
ATOM   8730  N NE  . ARG E 1 236 ? 13.998  32.932 40.066  1.00 131.83 ? 216 ARG E NE  1 
ATOM   8731  C CZ  . ARG E 1 236 ? 14.517  34.035 39.544  1.00 137.77 ? 216 ARG E CZ  1 
ATOM   8732  N NH1 . ARG E 1 236 ? 13.765  34.919 38.909  1.00 133.88 ? 216 ARG E NH1 1 
ATOM   8733  N NH2 . ARG E 1 236 ? 15.824  34.255 39.661  1.00 133.18 ? 216 ARG E NH2 1 
ATOM   8734  N N   . LYS E 1 237 ? 16.102  30.123 38.560  1.00 102.78 ? 217 LYS E N   1 
ATOM   8735  C CA  . LYS E 1 237 ? 17.185  30.758 37.814  1.00 100.71 ? 217 LYS E CA  1 
ATOM   8736  C C   . LYS E 1 237 ? 17.536  29.947 36.573  1.00 94.75  ? 217 LYS E C   1 
ATOM   8737  O O   . LYS E 1 237 ? 17.686  30.495 35.471  1.00 93.21  ? 217 LYS E O   1 
ATOM   8738  C CB  . LYS E 1 237 ? 18.407  30.914 38.722  1.00 102.74 ? 217 LYS E CB  1 
ATOM   8739  C CG  . LYS E 1 237 ? 19.513  31.793 38.171  1.00 106.28 ? 217 LYS E CG  1 
ATOM   8740  C CD  . LYS E 1 237 ? 20.014  32.749 39.241  1.00 119.77 ? 217 LYS E CD  1 
ATOM   8741  C CE  . LYS E 1 237 ? 20.698  33.963 38.638  1.00 116.31 ? 217 LYS E CE  1 
ATOM   8742  N NZ  . LYS E 1 237 ? 21.216  34.869 39.701  1.00 113.15 ? 217 LYS E NZ  1 
ATOM   8743  N N   . ARG E 1 238 ? 17.666  28.628 36.737  1.00 88.07  ? 218 ARG E N   1 
ATOM   8744  C CA  . ARG E 1 238 ? 17.946  27.769 35.593  1.00 81.82  ? 218 ARG E CA  1 
ATOM   8745  C C   . ARG E 1 238 ? 16.821  27.821 34.565  1.00 80.89  ? 218 ARG E C   1 
ATOM   8746  O O   . ARG E 1 238 ? 17.074  27.701 33.361  1.00 78.12  ? 218 ARG E O   1 
ATOM   8747  C CB  . ARG E 1 238 ? 18.183  26.334 36.059  1.00 78.03  ? 218 ARG E CB  1 
ATOM   8748  C CG  . ARG E 1 238 ? 19.477  26.145 36.831  1.00 78.81  ? 218 ARG E CG  1 
ATOM   8749  C CD  . ARG E 1 238 ? 20.678  26.567 35.999  1.00 76.26  ? 218 ARG E CD  1 
ATOM   8750  N NE  . ARG E 1 238 ? 21.129  25.518 35.092  1.00 74.20  ? 218 ARG E NE  1 
ATOM   8751  C CZ  . ARG E 1 238 ? 21.725  25.743 33.927  1.00 84.17  ? 218 ARG E CZ  1 
ATOM   8752  N NH1 . ARG E 1 238 ? 21.953  26.972 33.493  1.00 75.47  ? 218 ARG E NH1 1 
ATOM   8753  N NH2 . ARG E 1 238 ? 22.101  24.710 33.178  1.00 72.06  ? 218 ARG E NH2 1 
ATOM   8754  N N   . ALA E 1 239 ? 15.578  28.012 35.015  1.00 84.83  ? 219 ALA E N   1 
ATOM   8755  C CA  . ALA E 1 239 ? 14.453  28.095 34.090  1.00 82.33  ? 219 ALA E CA  1 
ATOM   8756  C C   . ALA E 1 239 ? 14.445  29.422 33.345  1.00 85.29  ? 219 ALA E C   1 
ATOM   8757  O O   . ALA E 1 239 ? 14.081  29.475 32.165  1.00 87.12  ? 219 ALA E O   1 
ATOM   8758  C CB  . ALA E 1 239 ? 13.137  27.894 34.841  1.00 86.68  ? 219 ALA E CB  1 
ATOM   8759  N N   . ASP E 1 240 ? 14.820  30.509 34.020  1.00 83.04  ? 220 ASP E N   1 
ATOM   8760  C CA  . ASP E 1 240 ? 15.011  31.771 33.311  1.00 83.77  ? 220 ASP E CA  1 
ATOM   8761  C C   . ASP E 1 240 ? 16.160  31.675 32.315  1.00 82.81  ? 220 ASP E C   1 
ATOM   8762  O O   . ASP E 1 240 ? 16.171  32.396 31.310  1.00 95.98  ? 220 ASP E O   1 
ATOM   8763  C CB  . ASP E 1 240 ? 15.260  32.913 34.297  1.00 92.00  ? 220 ASP E CB  1 
ATOM   8764  C CG  . ASP E 1 240 ? 14.180  33.019 35.353  1.00 126.25 ? 220 ASP E CG  1 
ATOM   8765  O OD1 . ASP E 1 240 ? 13.015  32.688 35.046  1.00 104.00 ? 220 ASP E OD1 1 
ATOM   8766  O OD2 . ASP E 1 240 ? 14.495  33.432 36.489  1.00 105.83 ? 220 ASP E OD2 1 
ATOM   8767  N N   . SER E 1 241 ? 17.133  30.800 32.578  1.00 77.11  ? 221 SER E N   1 
ATOM   8768  C CA  . SER E 1 241 ? 18.220  30.598 31.624  1.00 74.04  ? 221 SER E CA  1 
ATOM   8769  C C   . SER E 1 241 ? 17.735  30.008 30.304  1.00 70.59  ? 221 SER E C   1 
ATOM   8770  O O   . SER E 1 241 ? 18.450  30.098 29.300  1.00 67.95  ? 221 SER E O   1 
ATOM   8771  C CB  . SER E 1 241 ? 19.297  29.694 32.230  1.00 73.59  ? 221 SER E CB  1 
ATOM   8772  O OG  . SER E 1 241 ? 19.010  28.326 31.996  1.00 76.28  ? 221 SER E OG  1 
ATOM   8773  N N   . VAL E 1 242 ? 16.542  29.405 30.281  1.00 64.18  ? 222 VAL E N   1 
ATOM   8774  C CA  . VAL E 1 242 ? 16.003  28.835 29.049  1.00 61.46  ? 222 VAL E CA  1 
ATOM   8775  C C   . VAL E 1 242 ? 15.527  29.923 28.095  1.00 61.73  ? 222 VAL E C   1 
ATOM   8776  O O   . VAL E 1 242 ? 15.433  29.689 26.882  1.00 60.59  ? 222 VAL E O   1 
ATOM   8777  C CB  . VAL E 1 242 ? 14.863  27.851 29.384  1.00 60.10  ? 222 VAL E CB  1 
ATOM   8778  C CG1 . VAL E 1 242 ? 14.370  27.136 28.139  1.00 58.17  ? 222 VAL E CG1 1 
ATOM   8779  C CG2 . VAL E 1 242 ? 15.316  26.851 30.431  1.00 60.15  ? 222 VAL E CG2 1 
ATOM   8780  N N   . LYS E 1 243 ? 15.223  31.113 28.620  1.00 69.74  ? 223 LYS E N   1 
ATOM   8781  C CA  . LYS E 1 243 ? 14.786  32.222 27.778  1.00 69.59  ? 223 LYS E CA  1 
ATOM   8782  C C   . LYS E 1 243 ? 15.837  32.566 26.729  1.00 67.84  ? 223 LYS E C   1 
ATOM   8783  O O   . LYS E 1 243 ? 15.503  32.871 25.578  1.00 65.05  ? 223 LYS E O   1 
ATOM   8784  C CB  . LYS E 1 243 ? 14.479  33.436 28.654  1.00 77.67  ? 223 LYS E CB  1 
ATOM   8785  C CG  . LYS E 1 243 ? 14.072  34.690 27.898  1.00 91.58  ? 223 LYS E CG  1 
ATOM   8786  C CD  . LYS E 1 243 ? 12.563  34.765 27.724  1.00 89.56  ? 223 LYS E CD  1 
ATOM   8787  C CE  . LYS E 1 243 ? 12.091  36.204 27.602  1.00 94.02  ? 223 LYS E CE  1 
ATOM   8788  N NZ  . LYS E 1 243 ? 10.645  36.340 27.929  1.00 92.80  ? 223 LYS E NZ  1 
ATOM   8789  N N   . TYR E 1 244 ? 17.114  32.515 27.108  1.00 64.24  ? 224 TYR E N   1 
ATOM   8790  C CA  . TYR E 1 244 ? 18.179  32.849 26.171  1.00 63.44  ? 224 TYR E CA  1 
ATOM   8791  C C   . TYR E 1 244 ? 18.228  31.849 25.024  1.00 60.35  ? 224 TYR E C   1 
ATOM   8792  O O   . TYR E 1 244 ? 18.420  32.231 23.862  1.00 61.57  ? 224 TYR E O   1 
ATOM   8793  C CB  . TYR E 1 244 ? 19.515  32.903 26.910  1.00 67.22  ? 224 TYR E CB  1 
ATOM   8794  C CG  . TYR E 1 244 ? 19.440  33.655 28.222  1.00 79.84  ? 224 TYR E CG  1 
ATOM   8795  C CD1 . TYR E 1 244 ? 18.689  34.822 28.340  1.00 109.93 ? 224 TYR E CD1 1 
ATOM   8796  C CD2 . TYR E 1 244 ? 20.097  33.186 29.353  1.00 90.64  ? 224 TYR E CD2 1 
ATOM   8797  C CE1 . TYR E 1 244 ? 18.608  35.506 29.542  1.00 90.53  ? 224 TYR E CE1 1 
ATOM   8798  C CE2 . TYR E 1 244 ? 20.023  33.864 30.560  1.00 89.76  ? 224 TYR E CE2 1 
ATOM   8799  C CZ  . TYR E 1 244 ? 19.278  35.022 30.649  1.00 91.25  ? 224 TYR E CZ  1 
ATOM   8800  O OH  . TYR E 1 244 ? 19.203  35.696 31.848  1.00 93.97  ? 224 TYR E OH  1 
ATOM   8801  N N   . GLU E 1 245 ? 18.030  30.565 25.326  1.00 56.96  ? 225 GLU E N   1 
ATOM   8802  C CA  . GLU E 1 245 ? 18.000  29.561 24.269  1.00 54.95  ? 225 GLU E CA  1 
ATOM   8803  C C   . GLU E 1 245 ? 16.765  29.727 23.391  1.00 54.14  ? 225 GLU E C   1 
ATOM   8804  O O   . GLU E 1 245 ? 16.829  29.521 22.172  1.00 55.46  ? 225 GLU E O   1 
ATOM   8805  C CB  . GLU E 1 245 ? 18.055  28.162 24.882  1.00 52.97  ? 225 GLU E CB  1 
ATOM   8806  C CG  . GLU E 1 245 ? 19.143  27.991 25.932  1.00 55.53  ? 225 GLU E CG  1 
ATOM   8807  C CD  . GLU E 1 245 ? 20.512  28.439 25.451  1.00 56.71  ? 225 GLU E CD  1 
ATOM   8808  O OE1 . GLU E 1 245 ? 20.839  28.209 24.268  1.00 54.57  ? 225 GLU E OE1 1 
ATOM   8809  O OE2 . GLU E 1 245 ? 21.267  29.018 26.260  1.00 57.99  ? 225 GLU E OE2 1 
ATOM   8810  N N   . VAL E 1 246 ? 15.630  30.091 23.994  1.00 56.47  ? 226 VAL E N   1 
ATOM   8811  C CA  . VAL E 1 246 ? 14.440  30.409 23.204  1.00 56.27  ? 226 VAL E CA  1 
ATOM   8812  C C   . VAL E 1 246 ? 14.755  31.512 22.205  1.00 57.80  ? 226 VAL E C   1 
ATOM   8813  O O   . VAL E 1 246 ? 14.420  31.416 21.019  1.00 58.67  ? 226 VAL E O   1 
ATOM   8814  C CB  . VAL E 1 246 ? 13.265  30.809 24.115  1.00 56.20  ? 226 VAL E CB  1 
ATOM   8815  C CG1 . VAL E 1 246 ? 12.061  31.207 23.275  1.00 58.29  ? 226 VAL E CG1 1 
ATOM   8816  C CG2 . VAL E 1 246 ? 12.895  29.674 25.045  1.00 58.11  ? 226 VAL E CG2 1 
ATOM   8817  N N   . LYS E 1 247 ? 15.411  32.575 22.673  1.00 52.68  ? 227 LYS E N   1 
ATOM   8818  C CA  . LYS E 1 247 ? 15.757  33.686 21.792  1.00 53.63  ? 227 LYS E CA  1 
ATOM   8819  C C   . LYS E 1 247 ? 16.710  33.244 20.688  1.00 51.21  ? 227 LYS E C   1 
ATOM   8820  O O   . LYS E 1 247 ? 16.552  33.634 19.527  1.00 51.68  ? 227 LYS E O   1 
ATOM   8821  C CB  . LYS E 1 247 ? 16.368  34.826 22.607  1.00 60.61  ? 227 LYS E CB  1 
ATOM   8822  C CG  . LYS E 1 247 ? 16.889  35.980 21.768  1.00 92.79  ? 227 LYS E CG  1 
ATOM   8823  C CD  . LYS E 1 247 ? 18.141  36.588 22.378  1.00 75.16  ? 227 LYS E CD  1 
ATOM   8824  C CE  . LYS E 1 247 ? 18.477  37.925 21.736  1.00 86.03  ? 227 LYS E CE  1 
ATOM   8825  N NZ  . LYS E 1 247 ? 18.292  37.903 20.257  1.00 76.97  ? 227 LYS E NZ  1 
ATOM   8826  N N   . ARG E 1 248 ? 17.703  32.421 21.032  1.00 54.54  ? 228 ARG E N   1 
ATOM   8827  C CA  . ARG E 1 248 ? 18.674  31.959 20.043  1.00 55.19  ? 228 ARG E CA  1 
ATOM   8828  C C   . ARG E 1 248 ? 17.994  31.152 18.940  1.00 52.20  ? 228 ARG E C   1 
ATOM   8829  O O   . ARG E 1 248 ? 18.211  31.392 17.742  1.00 54.68  ? 228 ARG E O   1 
ATOM   8830  C CB  . ARG E 1 248 ? 19.757  31.132 20.745  1.00 54.27  ? 228 ARG E CB  1 
ATOM   8831  C CG  . ARG E 1 248 ? 20.841  30.537 19.848  1.00 60.59  ? 228 ARG E CG  1 
ATOM   8832  C CD  . ARG E 1 248 ? 21.800  31.601 19.325  1.00 72.88  ? 228 ARG E CD  1 
ATOM   8833  N NE  . ARG E 1 248 ? 22.461  31.198 18.088  1.00 74.86  ? 228 ARG E NE  1 
ATOM   8834  C CZ  . ARG E 1 248 ? 22.309  31.801 16.917  1.00 92.54  ? 228 ARG E CZ  1 
ATOM   8835  N NH1 . ARG E 1 248 ? 21.488  32.829 16.770  1.00 75.07  ? 228 ARG E NH1 1 
ATOM   8836  N NH2 . ARG E 1 248 ? 22.999  31.363 15.867  1.00 70.20  ? 228 ARG E NH2 1 
ATOM   8837  N N   . VAL E 1 249 ? 17.150  30.196 19.327  1.00 51.82  ? 229 VAL E N   1 
ATOM   8838  C CA  . VAL E 1 249 ? 16.501  29.354 18.329  1.00 50.02  ? 229 VAL E CA  1 
ATOM   8839  C C   . VAL E 1 249 ? 15.483  30.160 17.528  1.00 53.78  ? 229 VAL E C   1 
ATOM   8840  O O   . VAL E 1 249 ? 15.307  29.939 16.322  1.00 56.48  ? 229 VAL E O   1 
ATOM   8841  C CB  . VAL E 1 249 ? 15.863  28.122 18.995  1.00 48.83  ? 229 VAL E CB  1 
ATOM   8842  C CG1 . VAL E 1 249 ? 15.332  27.185 17.934  1.00 46.62  ? 229 VAL E CG1 1 
ATOM   8843  C CG2 . VAL E 1 249 ? 16.882  27.403 19.861  1.00 52.60  ? 229 VAL E CG2 1 
ATOM   8844  N N   . GLU E 1 250 ? 14.807  31.117 18.172  1.00 47.72  ? 230 GLU E N   1 
ATOM   8845  C CA  . GLU E 1 250 ? 13.875  31.959 17.436  1.00 45.90  ? 230 GLU E CA  1 
ATOM   8846  C C   . GLU E 1 250 ? 14.597  32.830 16.420  1.00 51.23  ? 230 GLU E C   1 
ATOM   8847  O O   . GLU E 1 250 ? 14.066  33.077 15.335  1.00 51.10  ? 230 GLU E O   1 
ATOM   8848  C CB  . GLU E 1 250 ? 13.061  32.823 18.400  1.00 49.86  ? 230 GLU E CB  1 
ATOM   8849  C CG  . GLU E 1 250 ? 11.881  32.096 19.024  1.00 53.69  ? 230 GLU E CG  1 
ATOM   8850  C CD  . GLU E 1 250 ? 11.091  32.975 19.971  1.00 54.55  ? 230 GLU E CD  1 
ATOM   8851  O OE1 . GLU E 1 250 ? 11.651  33.986 20.449  1.00 55.98  ? 230 GLU E OE1 1 
ATOM   8852  O OE2 . GLU E 1 250 ? 9.915   32.648 20.242  1.00 54.03  ? 230 GLU E OE2 1 
ATOM   8853  N N   . ASP E 1 251 ? 15.810  33.285 16.739  1.00 50.76  ? 231 ASP E N   1 
ATOM   8854  C CA  . ASP E 1 251 ? 16.579  34.059 15.770  1.00 49.48  ? 231 ASP E CA  1 
ATOM   8855  C C   . ASP E 1 251 ? 17.053  33.182 14.617  1.00 49.42  ? 231 ASP E C   1 
ATOM   8856  O O   . ASP E 1 251 ? 17.094  33.632 13.466  1.00 53.25  ? 231 ASP E O   1 
ATOM   8857  C CB  . ASP E 1 251 ? 17.762  34.736 16.457  1.00 51.34  ? 231 ASP E CB  1 
ATOM   8858  C CG  . ASP E 1 251 ? 17.339  35.903 17.328  1.00 59.67  ? 231 ASP E CG  1 
ATOM   8859  O OD1 . ASP E 1 251 ? 16.120  36.120 17.492  1.00 56.65  ? 231 ASP E OD1 1 
ATOM   8860  O OD2 . ASP E 1 251 ? 18.228  36.593 17.868  1.00 65.23  ? 231 ASP E OD2 1 
ATOM   8861  N N   . ILE E 1 252 ? 17.417  31.928 14.901  1.00 47.74  ? 232 ILE E N   1 
ATOM   8862  C CA  . ILE E 1 252 ? 17.750  31.003 13.814  1.00 52.86  ? 232 ILE E CA  1 
ATOM   8863  C C   . ILE E 1 252 ? 16.551  30.820 12.888  1.00 51.49  ? 232 ILE E C   1 
ATOM   8864  O O   . ILE E 1 252 ? 16.675  30.860 11.654  1.00 55.77  ? 232 ILE E O   1 
ATOM   8865  C CB  . ILE E 1 252 ? 18.233  29.655 14.376  1.00 49.89  ? 232 ILE E CB  1 
ATOM   8866  C CG1 . ILE E 1 252 ? 19.617  29.803 15.003  1.00 48.77  ? 232 ILE E CG1 1 
ATOM   8867  C CG2 . ILE E 1 252 ? 18.256  28.603 13.283  1.00 52.85  ? 232 ILE E CG2 1 
ATOM   8868  C CD1 . ILE E 1 252 ? 19.940  28.727 16.008  1.00 50.11  ? 232 ILE E CD1 1 
ATOM   8869  N N   . VAL E 1 253 ? 15.370  30.617 13.475  1.00 45.93  ? 233 VAL E N   1 
ATOM   8870  C CA  . VAL E 1 253 ? 14.164  30.435 12.674  1.00 45.25  ? 233 VAL E CA  1 
ATOM   8871  C C   . VAL E 1 253 ? 13.849  31.706 11.895  1.00 46.74  ? 233 VAL E C   1 
ATOM   8872  O O   . VAL E 1 253 ? 13.389  31.651 10.751  1.00 47.07  ? 233 VAL E O   1 
ATOM   8873  C CB  . VAL E 1 253 ? 12.993  30.004 13.574  1.00 43.57  ? 233 VAL E CB  1 
ATOM   8874  C CG1 . VAL E 1 253 ? 11.669  30.093 12.822  1.00 43.20  ? 233 VAL E CG1 1 
ATOM   8875  C CG2 . VAL E 1 253 ? 13.230  28.602 14.101  1.00 42.19  ? 233 VAL E CG2 1 
ATOM   8876  N N   . TYR E 1 254 ? 14.101  32.869 12.499  1.00 42.38  ? 234 TYR E N   1 
ATOM   8877  C CA  . TYR E 1 254 ? 13.931  34.141 11.804  1.00 43.30  ? 234 TYR E CA  1 
ATOM   8878  C C   . TYR E 1 254 ? 14.823  34.212 10.575  1.00 44.68  ? 234 TYR E C   1 
ATOM   8879  O O   . TYR E 1 254 ? 14.373  34.573 9.481   1.00 47.01  ? 234 TYR E O   1 
ATOM   8880  C CB  . TYR E 1 254 ? 14.246  35.295 12.760  1.00 44.16  ? 234 TYR E CB  1 
ATOM   8881  C CG  . TYR E 1 254 ? 14.410  36.648 12.101  1.00 45.61  ? 234 TYR E CG  1 
ATOM   8882  C CD1 . TYR E 1 254 ? 13.315  37.463 11.855  1.00 45.77  ? 234 TYR E CD1 1 
ATOM   8883  C CD2 . TYR E 1 254 ? 15.663  37.107 11.716  1.00 49.67  ? 234 TYR E CD2 1 
ATOM   8884  C CE1 . TYR E 1 254 ? 13.469  38.703 11.256  1.00 50.09  ? 234 TYR E CE1 1 
ATOM   8885  C CE2 . TYR E 1 254 ? 15.821  38.339 11.108  1.00 54.78  ? 234 TYR E CE2 1 
ATOM   8886  C CZ  . TYR E 1 254 ? 14.720  39.132 10.881  1.00 54.77  ? 234 TYR E CZ  1 
ATOM   8887  O OH  . TYR E 1 254 ? 14.871  40.361 10.281  1.00 60.90  ? 234 TYR E OH  1 
ATOM   8888  N N   . ASP E 1 255 ? 16.104  33.888 10.749  1.00 45.58  ? 235 ASP E N   1 
ATOM   8889  C CA  . ASP E 1 255 ? 17.042  33.903 9.632   1.00 48.09  ? 235 ASP E CA  1 
ATOM   8890  C C   . ASP E 1 255 ? 16.570  32.983 8.517   1.00 47.54  ? 235 ASP E C   1 
ATOM   8891  O O   . ASP E 1 255 ? 16.586  33.353 7.338   1.00 52.98  ? 235 ASP E O   1 
ATOM   8892  C CB  . ASP E 1 255 ? 18.430  33.487 10.112  1.00 48.30  ? 235 ASP E CB  1 
ATOM   8893  C CG  . ASP E 1 255 ? 19.099  34.550 10.954  1.00 48.50  ? 235 ASP E CG  1 
ATOM   8894  O OD1 . ASP E 1 255 ? 18.816  35.747 10.741  1.00 66.19  ? 235 ASP E OD1 1 
ATOM   8895  O OD2 . ASP E 1 255 ? 19.908  34.181 11.830  1.00 49.12  ? 235 ASP E OD2 1 
ATOM   8896  N N   . LEU E 1 256 ? 16.137  31.774 8.879   1.00 49.36  ? 236 LEU E N   1 
ATOM   8897  C CA  . LEU E 1 256 ? 15.686  30.832 7.860   1.00 49.72  ? 236 LEU E CA  1 
ATOM   8898  C C   . LEU E 1 256 ? 14.398  31.297 7.189   1.00 51.07  ? 236 LEU E C   1 
ATOM   8899  O O   . LEU E 1 256 ? 14.195  31.038 5.998   1.00 60.08  ? 236 LEU E O   1 
ATOM   8900  C CB  . LEU E 1 256 ? 15.499  29.450 8.477   1.00 48.79  ? 236 LEU E CB  1 
ATOM   8901  C CG  . LEU E 1 256 ? 16.756  28.737 8.968   1.00 50.36  ? 236 LEU E CG  1 
ATOM   8902  C CD1 . LEU E 1 256 ? 16.391  27.346 9.446   1.00 49.29  ? 236 LEU E CD1 1 
ATOM   8903  C CD2 . LEU E 1 256 ? 17.816  28.680 7.876   1.00 53.17  ? 236 LEU E CD2 1 
ATOM   8904  N N   . SER E 1 257 ? 13.526  31.987 7.929   1.00 48.76  ? 237 SER E N   1 
ATOM   8905  C CA  . SER E 1 257 ? 12.284  32.498 7.358   1.00 47.83  ? 237 SER E CA  1 
ATOM   8906  C C   . SER E 1 257 ? 12.554  33.614 6.361   1.00 50.73  ? 237 SER E C   1 
ATOM   8907  O O   . SER E 1 257 ? 11.966  33.642 5.274   1.00 54.81  ? 237 SER E O   1 
ATOM   8908  C CB  . SER E 1 257 ? 11.366  32.999 8.472   1.00 46.23  ? 237 SER E CB  1 
ATOM   8909  O OG  . SER E 1 257 ? 10.939  31.933 9.297   1.00 52.18  ? 237 SER E OG  1 
ATOM   8910  N N   . LEU E 1 258 ? 13.444  34.542 6.720   1.00 47.90  ? 238 LEU E N   1 
ATOM   8911  C CA  . LEU E 1 258 ? 13.830  35.628 5.828   1.00 55.03  ? 238 LEU E CA  1 
ATOM   8912  C C   . LEU E 1 258 ? 14.303  35.132 4.470   1.00 60.72  ? 238 LEU E C   1 
ATOM   8913  O O   . LEU E 1 258 ? 14.266  35.890 3.495   1.00 75.10  ? 238 LEU E O   1 
ATOM   8914  C CB  . LEU E 1 258 ? 14.937  36.453 6.489   1.00 52.28  ? 238 LEU E CB  1 
ATOM   8915  C CG  . LEU E 1 258 ? 14.900  37.970 6.359   1.00 52.02  ? 238 LEU E CG  1 
ATOM   8916  C CD1 . LEU E 1 258 ? 13.565  38.515 6.813   1.00 51.13  ? 238 LEU E CD1 1 
ATOM   8917  C CD2 . LEU E 1 258 ? 16.030  38.563 7.176   1.00 53.08  ? 238 LEU E CD2 1 
ATOM   8918  N N   . ARG E 1 259 ? 14.753  33.882 4.384   1.00 60.39  ? 239 ARG E N   1 
ATOM   8919  C CA  . ARG E 1 259 ? 15.257  33.306 3.146   1.00 66.09  ? 239 ARG E CA  1 
ATOM   8920  C C   . ARG E 1 259 ? 14.287  32.305 2.536   1.00 65.65  ? 239 ARG E C   1 
ATOM   8921  O O   . ARG E 1 259 ? 14.632  31.639 1.553   1.00 70.74  ? 239 ARG E O   1 
ATOM   8922  C CB  . ARG E 1 259 ? 16.617  32.653 3.396   1.00 62.10  ? 239 ARG E CB  1 
ATOM   8923  C CG  . ARG E 1 259 ? 17.764  33.647 3.386   1.00 70.67  ? 239 ARG E CG  1 
ATOM   8924  C CD  . ARG E 1 259 ? 18.812  33.320 4.432   1.00 57.95  ? 239 ARG E CD  1 
ATOM   8925  N NE  . ARG E 1 259 ? 19.788  34.395 4.550   1.00 64.34  ? 239 ARG E NE  1 
ATOM   8926  C CZ  . ARG E 1 259 ? 19.901  35.193 5.604   1.00 77.47  ? 239 ARG E CZ  1 
ATOM   8927  N NH1 . ARG E 1 259 ? 19.134  35.041 6.672   1.00 60.01  ? 239 ARG E NH1 1 
ATOM   8928  N NH2 . ARG E 1 259 ? 20.807  36.167 5.586   1.00 63.08  ? 239 ARG E NH2 1 
ATOM   8929  N N   . GLY E 1 260 ? 13.083  32.187 3.090   1.00 62.43  ? 240 GLY E N   1 
ATOM   8930  C CA  . GLY E 1 260 ? 12.092  31.283 2.532   1.00 64.38  ? 240 GLY E CA  1 
ATOM   8931  C C   . GLY E 1 260 ? 12.477  29.828 2.630   1.00 67.78  ? 240 GLY E C   1 
ATOM   8932  O O   . GLY E 1 260 ? 12.116  29.032 1.756   1.00 70.21  ? 240 GLY E O   1 
ATOM   8933  N N   . LEU E 1 261 ? 13.207  29.456 3.677   1.00 67.10  ? 241 LEU E N   1 
ATOM   8934  C CA  . LEU E 1 261 ? 13.656  28.087 3.871   1.00 64.37  ? 241 LEU E CA  1 
ATOM   8935  C C   . LEU E 1 261 ? 12.788  27.323 4.859   1.00 78.81  ? 241 LEU E C   1 
ATOM   8936  O O   . LEU E 1 261 ? 13.090  26.166 5.163   1.00 58.57  ? 241 LEU E O   1 
ATOM   8937  C CB  . LEU E 1 261 ? 15.110  28.078 4.346   1.00 59.38  ? 241 LEU E CB  1 
ATOM   8938  C CG  . LEU E 1 261 ? 16.114  28.753 3.407   1.00 64.78  ? 241 LEU E CG  1 
ATOM   8939  C CD1 . LEU E 1 261 ? 17.453  28.969 4.095   1.00 65.04  ? 241 LEU E CD1 1 
ATOM   8940  C CD2 . LEU E 1 261 ? 16.280  27.940 2.134   1.00 70.37  ? 241 LEU E CD2 1 
ATOM   8941  N N   . ILE E 1 262 ? 11.717  27.935 5.358   1.00 76.80  ? 242 ILE E N   1 
ATOM   8942  C CA  . ILE E 1 262 ? 10.870  27.345 6.388   1.00 72.14  ? 242 ILE E CA  1 
ATOM   8943  C C   . ILE E 1 262 ? 9.411   27.439 5.963   1.00 77.73  ? 242 ILE E C   1 
ATOM   8944  O O   . ILE E 1 262 ? 8.973   28.459 5.418   1.00 79.23  ? 242 ILE E O   1 
ATOM   8945  C CB  . ILE E 1 262 ? 11.088  28.027 7.759   1.00 68.05  ? 242 ILE E CB  1 
ATOM   8946  C CG1 . ILE E 1 262 ? 12.288  27.422 8.479   1.00 68.92  ? 242 ILE E CG1 1 
ATOM   8947  C CG2 . ILE E 1 262 ? 9.855   27.954 8.639   1.00 65.63  ? 242 ILE E CG2 1 
ATOM   8948  C CD1 . ILE E 1 262 ? 12.588  28.126 9.772   1.00 60.57  ? 242 ILE E CD1 1 
ATOM   8949  N N   . GLN E 1 263 ? 8.665   26.363 6.203   1.00 114.73 ? 243 GLN E N   1 
ATOM   8950  C CA  . GLN E 1 263 ? 7.220   26.365 6.025   1.00 118.47 ? 243 GLN E CA  1 
ATOM   8951  C C   . GLN E 1 263 ? 6.578   27.324 7.022   1.00 118.98 ? 243 GLN E C   1 
ATOM   8952  O O   . GLN E 1 263 ? 6.782   27.197 8.234   1.00 116.09 ? 243 GLN E O   1 
ATOM   8953  C CB  . GLN E 1 263 ? 6.683   24.948 6.213   1.00 76.08  ? 243 GLN E CB  1 
ATOM   8954  C CG  . GLN E 1 263 ? 5.276   24.868 6.786   1.00 74.95  ? 243 GLN E CG  1 
ATOM   8955  C CD  . GLN E 1 263 ? 4.881   23.451 7.172   1.00 73.71  ? 243 GLN E CD  1 
ATOM   8956  O OE1 . GLN E 1 263 ? 5.122   22.499 6.430   1.00 74.05  ? 243 GLN E OE1 1 
ATOM   8957  N NE2 . GLN E 1 263 ? 4.281   23.307 8.348   1.00 72.45  ? 243 GLN E NE2 1 
ATOM   8958  N N   . ARG E 1 264 ? 5.806   28.281 6.518   1.00 90.44  ? 244 ARG E N   1 
ATOM   8959  C CA  . ARG E 1 264 ? 5.149   29.261 7.380   1.00 90.21  ? 244 ARG E CA  1 
ATOM   8960  C C   . ARG E 1 264 ? 3.979   28.641 8.143   1.00 88.77  ? 244 ARG E C   1 
ATOM   8961  O O   . ARG E 1 264 ? 3.862   28.799 9.361   1.00 88.01  ? 244 ARG E O   1 
ATOM   8962  C CB  . ARG E 1 264 ? 4.664   30.460 6.560   1.00 91.76  ? 244 ARG E CB  1 
ATOM   8963  N N   . LEU F 1 28  ? 5.048   57.060 22.530  1.00 72.24  ? 8   LEU F N   1 
ATOM   8964  C CA  . LEU F 1 28  ? 5.228   58.406 23.066  1.00 73.01  ? 8   LEU F CA  1 
ATOM   8965  C C   . LEU F 1 28  ? 4.696   58.485 24.494  1.00 72.27  ? 8   LEU F C   1 
ATOM   8966  O O   . LEU F 1 28  ? 3.544   58.138 24.757  1.00 71.67  ? 8   LEU F O   1 
ATOM   8967  C CB  . LEU F 1 28  ? 4.530   59.442 22.178  1.00 74.11  ? 8   LEU F CB  1 
ATOM   8968  C CG  . LEU F 1 28  ? 5.022   60.891 22.269  1.00 75.38  ? 8   LEU F CG  1 
ATOM   8969  C CD1 . LEU F 1 28  ? 6.371   61.049 21.583  1.00 76.24  ? 8   LEU F CD1 1 
ATOM   8970  C CD2 . LEU F 1 28  ? 4.005   61.852 21.675  1.00 76.33  ? 8   LEU F CD2 1 
ATOM   8971  N N   . LEU F 1 29  ? 5.542   58.941 25.413  1.00 78.02  ? 9   LEU F N   1 
ATOM   8972  C CA  . LEU F 1 29  ? 5.177   59.012 26.819  1.00 75.55  ? 9   LEU F CA  1 
ATOM   8973  C C   . LEU F 1 29  ? 4.354   60.262 27.104  1.00 76.07  ? 9   LEU F C   1 
ATOM   8974  O O   . LEU F 1 29  ? 4.526   61.304 26.466  1.00 76.89  ? 9   LEU F O   1 
ATOM   8975  C CB  . LEU F 1 29  ? 6.427   59.009 27.699  1.00 75.61  ? 9   LEU F CB  1 
ATOM   8976  C CG  . LEU F 1 29  ? 7.018   57.650 28.074  1.00 74.92  ? 9   LEU F CG  1 
ATOM   8977  C CD1 . LEU F 1 29  ? 8.413   57.822 28.654  1.00 75.26  ? 9   LEU F CD1 1 
ATOM   8978  C CD2 . LEU F 1 29  ? 6.109   56.924 29.051  1.00 74.09  ? 9   LEU F CD2 1 
ATOM   8979  N N   . ASP F 1 30  ? 3.458   60.149 28.080  1.00 83.78  ? 10  ASP F N   1 
ATOM   8980  C CA  . ASP F 1 30  ? 2.657   61.293 28.486  1.00 83.97  ? 10  ASP F CA  1 
ATOM   8981  C C   . ASP F 1 30  ? 3.550   62.362 29.112  1.00 85.71  ? 10  ASP F C   1 
ATOM   8982  O O   . ASP F 1 30  ? 4.458   62.037 29.883  1.00 86.06  ? 10  ASP F O   1 
ATOM   8983  C CB  . ASP F 1 30  ? 1.579   60.872 29.485  1.00 75.51  ? 10  ASP F CB  1 
ATOM   8984  C CG  . ASP F 1 30  ? 0.357   61.773 29.441  1.00 76.05  ? 10  ASP F CG  1 
ATOM   8985  O OD1 . ASP F 1 30  ? 0.373   62.840 30.093  1.00 76.37  ? 10  ASP F OD1 1 
ATOM   8986  O OD2 . ASP F 1 30  ? -0.623  61.413 28.757  1.00 76.13  ? 10  ASP F OD2 1 
ATOM   8987  N N   . PRO F 1 31  ? 3.327   63.639 28.790  1.00 96.74  ? 11  PRO F N   1 
ATOM   8988  C CA  . PRO F 1 31  ? 4.122   64.701 29.432  1.00 83.45  ? 11  PRO F CA  1 
ATOM   8989  C C   . PRO F 1 31  ? 3.939   64.755 30.937  1.00 87.38  ? 11  PRO F C   1 
ATOM   8990  O O   . PRO F 1 31  ? 4.858   65.177 31.656  1.00 87.22  ? 11  PRO F O   1 
ATOM   8991  C CB  . PRO F 1 31  ? 3.607   65.979 28.755  1.00 80.41  ? 11  PRO F CB  1 
ATOM   8992  C CG  . PRO F 1 31  ? 3.043   65.520 27.451  1.00 80.68  ? 11  PRO F CG  1 
ATOM   8993  C CD  . PRO F 1 31  ? 2.468   64.158 27.713  1.00 79.76  ? 11  PRO F CD  1 
ATOM   8994  N N   . SER F 1 32  ? 2.772   64.339 31.435  1.00 91.83  ? 12  SER F N   1 
ATOM   8995  C CA  . SER F 1 32  ? 2.552   64.299 32.875  1.00 88.78  ? 12  SER F CA  1 
ATOM   8996  C C   . SER F 1 32  ? 3.552   63.383 33.566  1.00 87.11  ? 12  SER F C   1 
ATOM   8997  O O   . SER F 1 32  ? 3.927   63.635 34.713  1.00 86.08  ? 12  SER F O   1 
ATOM   8998  C CB  . SER F 1 32  ? 1.121   63.851 33.175  1.00 93.16  ? 12  SER F CB  1 
ATOM   8999  O OG  . SER F 1 32  ? 0.926   62.494 32.818  1.00 88.93  ? 12  SER F OG  1 
ATOM   9000  N N   . ILE F 1 33  ? 4.008   62.332 32.884  1.00 94.97  ? 13  ILE F N   1 
ATOM   9001  C CA  . ILE F 1 33  ? 5.012   61.447 33.467  1.00 85.24  ? 13  ILE F CA  1 
ATOM   9002  C C   . ILE F 1 33  ? 6.327   62.192 33.661  1.00 88.04  ? 13  ILE F C   1 
ATOM   9003  O O   . ILE F 1 33  ? 6.936   62.135 34.736  1.00 87.51  ? 13  ILE F O   1 
ATOM   9004  C CB  . ILE F 1 33  ? 5.188   60.192 32.595  1.00 81.51  ? 13  ILE F CB  1 
ATOM   9005  C CG1 . ILE F 1 33  ? 3.992   59.259 32.783  1.00 76.93  ? 13  ILE F CG1 1 
ATOM   9006  C CG2 . ILE F 1 33  ? 6.485   59.474 32.941  1.00 83.65  ? 13  ILE F CG2 1 
ATOM   9007  C CD1 . ILE F 1 33  ? 3.694   58.402 31.580  1.00 77.20  ? 13  ILE F CD1 1 
ATOM   9008  N N   . PHE F 1 34  ? 6.780   62.903 32.622  1.00 90.17  ? 14  PHE F N   1 
ATOM   9009  C CA  . PHE F 1 34  ? 7.977   63.733 32.742  1.00 83.92  ? 14  PHE F CA  1 
ATOM   9010  C C   . PHE F 1 34  ? 7.842   64.727 33.889  1.00 82.06  ? 14  PHE F C   1 
ATOM   9011  O O   . PHE F 1 34  ? 8.746   64.861 34.725  1.00 83.42  ? 14  PHE F O   1 
ATOM   9012  C CB  . PHE F 1 34  ? 8.239   64.478 31.431  1.00 86.47  ? 14  PHE F CB  1 
ATOM   9013  C CG  . PHE F 1 34  ? 8.512   63.582 30.253  1.00 92.03  ? 14  PHE F CG  1 
ATOM   9014  C CD1 . PHE F 1 34  ? 7.477   63.138 29.445  1.00 90.59  ? 14  PHE F CD1 1 
ATOM   9015  C CD2 . PHE F 1 34  ? 9.808   63.218 29.929  1.00 109.33 ? 14  PHE F CD2 1 
ATOM   9016  C CE1 . PHE F 1 34  ? 7.729   62.325 28.354  1.00 90.56  ? 14  PHE F CE1 1 
ATOM   9017  C CE2 . PHE F 1 34  ? 10.066  62.406 28.839  1.00 109.85 ? 14  PHE F CE2 1 
ATOM   9018  C CZ  . PHE F 1 34  ? 9.026   61.959 28.051  1.00 90.77  ? 14  PHE F CZ  1 
ATOM   9019  N N   . ALA F 1 35  ? 6.707   65.431 33.944  1.00 90.78  ? 15  ALA F N   1 
ATOM   9020  C CA  . ALA F 1 35  ? 6.520   66.469 34.954  1.00 89.31  ? 15  ALA F CA  1 
ATOM   9021  C C   . ALA F 1 35  ? 6.503   65.884 36.362  1.00 87.41  ? 15  ALA F C   1 
ATOM   9022  O O   . ALA F 1 35  ? 7.159   66.409 37.272  1.00 88.62  ? 15  ALA F O   1 
ATOM   9023  C CB  . ALA F 1 35  ? 5.230   67.240 34.678  1.00 90.74  ? 15  ALA F CB  1 
ATOM   9024  N N   . SER F 1 36  ? 5.751   64.798 36.562  1.00 93.08  ? 16  SER F N   1 
ATOM   9025  C CA  . SER F 1 36  ? 5.655   64.184 37.880  1.00 87.89  ? 16  SER F CA  1 
ATOM   9026  C C   . SER F 1 36  ? 6.992   63.607 38.315  1.00 86.47  ? 16  SER F C   1 
ATOM   9027  O O   . SER F 1 36  ? 7.353   63.697 39.493  1.00 87.66  ? 16  SER F O   1 
ATOM   9028  C CB  . SER F 1 36  ? 4.577   63.101 37.876  1.00 85.73  ? 16  SER F CB  1 
ATOM   9029  O OG  . SER F 1 36  ? 3.292   63.659 37.662  1.00 87.90  ? 16  SER F OG  1 
ATOM   9030  N N   . LEU F 1 37  ? 7.748   63.025 37.382  1.00 83.01  ? 17  LEU F N   1 
ATOM   9031  C CA  . LEU F 1 37  ? 9.058   62.495 37.737  1.00 84.81  ? 17  LEU F CA  1 
ATOM   9032  C C   . LEU F 1 37  ? 10.014  63.615 38.125  1.00 90.10  ? 17  LEU F C   1 
ATOM   9033  O O   . LEU F 1 37  ? 10.756  63.489 39.105  1.00 91.19  ? 17  LEU F O   1 
ATOM   9034  C CB  . LEU F 1 37  ? 9.621   61.671 36.581  1.00 85.00  ? 17  LEU F CB  1 
ATOM   9035  C CG  . LEU F 1 37  ? 10.548  60.531 36.999  1.00 86.61  ? 17  LEU F CG  1 
ATOM   9036  C CD1 . LEU F 1 37  ? 9.818   59.568 37.920  1.00 82.86  ? 17  LEU F CD1 1 
ATOM   9037  C CD2 . LEU F 1 37  ? 11.078  59.804 35.779  1.00 87.29  ? 17  LEU F CD2 1 
ATOM   9038  N N   . GLU F 1 38  ? 9.997   64.726 37.384  1.00 89.62  ? 18  GLU F N   1 
ATOM   9039  C CA  . GLU F 1 38  ? 10.855  65.854 37.735  1.00 94.24  ? 18  GLU F CA  1 
ATOM   9040  C C   . GLU F 1 38  ? 10.490  66.426 39.102  1.00 93.61  ? 18  GLU F C   1 
ATOM   9041  O O   . GLU F 1 38  ? 11.375  66.720 39.920  1.00 93.90  ? 18  GLU F O   1 
ATOM   9042  C CB  . GLU F 1 38  ? 10.765  66.932 36.654  1.00 99.63  ? 18  GLU F CB  1 
ATOM   9043  C CG  . GLU F 1 38  ? 11.978  67.842 36.578  1.00 115.85 ? 18  GLU F CG  1 
ATOM   9044  C CD  . GLU F 1 38  ? 11.658  69.174 35.934  1.00 116.72 ? 18  GLU F CD  1 
ATOM   9045  O OE1 . GLU F 1 38  ? 10.558  69.707 36.190  1.00 110.33 ? 18  GLU F OE1 1 
ATOM   9046  O OE2 . GLU F 1 38  ? 12.501  69.685 35.168  1.00 113.02 ? 18  GLU F OE2 1 
ATOM   9047  N N   . ALA F 1 39  ? 9.191   66.586 39.372  1.00 98.78  ? 19  ALA F N   1 
ATOM   9048  C CA  . ALA F 1 39  ? 8.762   67.104 40.669  1.00 95.64  ? 19  ALA F CA  1 
ATOM   9049  C C   . ALA F 1 39  ? 9.154   66.160 41.798  1.00 93.48  ? 19  ALA F C   1 
ATOM   9050  O O   . ALA F 1 39  ? 9.644   66.601 42.848  1.00 94.41  ? 19  ALA F O   1 
ATOM   9051  C CB  . ALA F 1 39  ? 7.252   67.337 40.665  1.00 93.42  ? 19  ALA F CB  1 
ATOM   9052  N N   . LYS F 1 40  ? 8.945   64.855 41.600  1.00 99.72  ? 20  LYS F N   1 
ATOM   9053  C CA  . LYS F 1 40  ? 9.350   63.868 42.592  1.00 110.02 ? 20  LYS F CA  1 
ATOM   9054  C C   . LYS F 1 40  ? 10.842  63.959 42.870  1.00 95.07  ? 20  LYS F C   1 
ATOM   9055  O O   . LYS F 1 40  ? 11.267  63.939 44.028  1.00 94.38  ? 20  LYS F O   1 
ATOM   9056  C CB  . LYS F 1 40  ? 8.974   62.462 42.115  1.00 94.36  ? 20  LYS F CB  1 
ATOM   9057  C CG  . LYS F 1 40  ? 7.600   61.983 42.566  1.00 93.00  ? 20  LYS F CG  1 
ATOM   9058  C CD  . LYS F 1 40  ? 7.550   60.462 42.649  1.00 88.19  ? 20  LYS F CD  1 
ATOM   9059  C CE  . LYS F 1 40  ? 8.511   59.920 43.694  1.00 90.31  ? 20  LYS F CE  1 
ATOM   9060  N NZ  . LYS F 1 40  ? 7.977   60.075 45.074  1.00 89.04  ? 20  LYS F NZ  1 
ATOM   9061  N N   . LEU F 1 41  ? 11.657  64.062 41.816  1.00 94.39  ? 21  LEU F N   1 
ATOM   9062  C CA  . LEU F 1 41  ? 13.103  64.100 42.013  1.00 96.32  ? 21  LEU F CA  1 
ATOM   9063  C C   . LEU F 1 41  ? 13.526  65.359 42.756  1.00 96.51  ? 21  LEU F C   1 
ATOM   9064  O O   . LEU F 1 41  ? 14.407  65.308 43.624  1.00 104.63 ? 21  LEU F O   1 
ATOM   9065  C CB  . LEU F 1 41  ? 13.829  63.998 40.672  1.00 99.93  ? 21  LEU F CB  1 
ATOM   9066  C CG  . LEU F 1 41  ? 13.644  62.682 39.907  1.00 100.48 ? 21  LEU F CG  1 
ATOM   9067  C CD1 . LEU F 1 41  ? 14.716  62.509 38.839  1.00 125.14 ? 21  LEU F CD1 1 
ATOM   9068  C CD2 . LEU F 1 41  ? 13.585  61.482 40.842  1.00 97.61  ? 21  LEU F CD2 1 
ATOM   9069  N N   . GLU F 1 42  ? 12.908  66.501 42.439  1.00 100.00 ? 22  GLU F N   1 
ATOM   9070  C CA  . GLU F 1 42  ? 13.221  67.714 43.189  1.00 101.47 ? 22  GLU F CA  1 
ATOM   9071  C C   . GLU F 1 42  ? 12.858  67.559 44.662  1.00 96.30  ? 22  GLU F C   1 
ATOM   9072  O O   . GLU F 1 42  ? 13.638  67.945 45.541  1.00 95.76  ? 22  GLU F O   1 
ATOM   9073  C CB  . GLU F 1 42  ? 12.512  68.932 42.596  1.00 108.50 ? 22  GLU F CB  1 
ATOM   9074  C CG  . GLU F 1 42  ? 12.981  70.241 43.231  1.00 114.95 ? 22  GLU F CG  1 
ATOM   9075  C CD  . GLU F 1 42  ? 12.394  71.477 42.578  1.00 136.87 ? 22  GLU F CD  1 
ATOM   9076  O OE1 . GLU F 1 42  ? 11.372  71.355 41.870  1.00 122.45 ? 22  GLU F OE1 1 
ATOM   9077  O OE2 . GLU F 1 42  ? 12.953  72.575 42.782  1.00 125.25 ? 22  GLU F OE2 1 
ATOM   9078  N N   . GLU F 1 43  ? 11.681  66.996 44.953  1.00 99.50  ? 23  GLU F N   1 
ATOM   9079  C CA  . GLU F 1 43  ? 11.289  66.795 46.347  1.00 95.24  ? 23  GLU F CA  1 
ATOM   9080  C C   . GLU F 1 43  ? 12.267  65.877 47.072  1.00 91.07  ? 23  GLU F C   1 
ATOM   9081  O O   . GLU F 1 43  ? 12.665  66.149 48.212  1.00 91.23  ? 23  GLU F O   1 
ATOM   9082  C CB  . GLU F 1 43  ? 9.875   66.222 46.433  1.00 93.37  ? 23  GLU F CB  1 
ATOM   9083  C CG  . GLU F 1 43  ? 8.768   67.172 46.036  1.00 98.45  ? 23  GLU F CG  1 
ATOM   9084  C CD  . GLU F 1 43  ? 7.451   66.449 45.844  1.00 111.83 ? 23  GLU F CD  1 
ATOM   9085  O OE1 . GLU F 1 43  ? 6.997   65.788 46.803  1.00 94.90  ? 23  GLU F OE1 1 
ATOM   9086  O OE2 . GLU F 1 43  ? 6.871   66.538 44.741  1.00 104.87 ? 23  GLU F OE2 1 
ATOM   9087  N N   . GLU F 1 44  ? 12.646  64.767 46.432  1.00 94.07  ? 24  GLU F N   1 
ATOM   9088  C CA  . GLU F 1 44  ? 13.580  63.841 47.063  1.00 91.79  ? 24  GLU F CA  1 
ATOM   9089  C C   . GLU F 1 44  ? 14.923  64.509 47.313  1.00 94.07  ? 24  GLU F C   1 
ATOM   9090  O O   . GLU F 1 44  ? 15.549  64.275 48.349  1.00 92.22  ? 24  GLU F O   1 
ATOM   9091  C CB  . GLU F 1 44  ? 13.759  62.579 46.215  1.00 92.42  ? 24  GLU F CB  1 
ATOM   9092  C CG  . GLU F 1 44  ? 12.465  61.920 45.763  1.00 92.20  ? 24  GLU F CG  1 
ATOM   9093  C CD  . GLU F 1 44  ? 11.999  60.811 46.681  1.00 100.85 ? 24  GLU F CD  1 
ATOM   9094  O OE1 . GLU F 1 44  ? 12.282  60.880 47.896  1.00 91.53  ? 24  GLU F OE1 1 
ATOM   9095  O OE2 . GLU F 1 44  ? 11.340  59.872 46.184  1.00 88.91  ? 24  GLU F OE2 1 
ATOM   9096  N N   . THR F 1 45  ? 15.376  65.357 46.386  1.00 90.03  ? 25  THR F N   1 
ATOM   9097  C CA  . THR F 1 45  ? 16.633  66.073 46.596  1.00 91.95  ? 25  THR F CA  1 
ATOM   9098  C C   . THR F 1 45  ? 16.525  67.033 47.777  1.00 91.24  ? 25  THR F C   1 
ATOM   9099  O O   . THR F 1 45  ? 17.432  67.112 48.616  1.00 92.16  ? 25  THR F O   1 
ATOM   9100  C CB  . THR F 1 45  ? 17.026  66.818 45.321  1.00 95.88  ? 25  THR F CB  1 
ATOM   9101  O OG1 . THR F 1 45  ? 17.214  65.873 44.259  1.00 98.13  ? 25  THR F OG1 1 
ATOM   9102  C CG2 . THR F 1 45  ? 18.315  67.598 45.530  1.00 98.15  ? 25  THR F CG2 1 
ATOM   9103  N N   . GLN F 1 46  ? 15.422  67.785 47.847  1.00 85.76  ? 26  GLN F N   1 
ATOM   9104  C CA  . GLN F 1 46  ? 15.157  68.650 48.996  1.00 88.79  ? 26  GLN F CA  1 
ATOM   9105  C C   . GLN F 1 46  ? 15.271  67.880 50.305  1.00 84.34  ? 26  GLN F C   1 
ATOM   9106  O O   . GLN F 1 46  ? 15.992  68.288 51.228  1.00 84.27  ? 26  GLN F O   1 
ATOM   9107  C CB  . GLN F 1 46  ? 13.759  69.265 48.874  1.00 93.56  ? 26  GLN F CB  1 
ATOM   9108  C CG  . GLN F 1 46  ? 13.524  70.123 47.644  1.00 116.36 ? 26  GLN F CG  1 
ATOM   9109  C CD  . GLN F 1 46  ? 13.337  71.588 47.974  1.00 126.40 ? 26  GLN F CD  1 
ATOM   9110  O OE1 . GLN F 1 46  ? 13.843  72.077 48.982  1.00 103.56 ? 26  GLN F OE1 1 
ATOM   9111  N NE2 . GLN F 1 46  ? 12.610  72.300 47.118  1.00 104.29 ? 26  GLN F NE2 1 
ATOM   9112  N N   . ILE F 1 47  ? 14.553  66.760 50.398  1.00 83.23  ? 27  ILE F N   1 
ATOM   9113  C CA  . ILE F 1 47  ? 14.497  66.011 51.650  1.00 80.22  ? 27  ILE F CA  1 
ATOM   9114  C C   . ILE F 1 47  ? 15.852  65.393 51.970  1.00 81.18  ? 27  ILE F C   1 
ATOM   9115  O O   . ILE F 1 47  ? 16.274  65.369 53.131  1.00 81.81  ? 27  ILE F O   1 
ATOM   9116  C CB  . ILE F 1 47  ? 13.386  64.948 51.591  1.00 78.86  ? 27  ILE F CB  1 
ATOM   9117  C CG1 . ILE F 1 47  ? 12.050  65.594 51.223  1.00 78.84  ? 27  ILE F CG1 1 
ATOM   9118  C CG2 . ILE F 1 47  ? 13.264  64.238 52.926  1.00 77.28  ? 27  ILE F CG2 1 
ATOM   9119  C CD1 . ILE F 1 47  ? 11.040  64.624 50.649  1.00 78.43  ? 27  ILE F CD1 1 
ATOM   9120  N N   . ARG F 1 48  ? 16.559  64.890 50.954  1.00 83.78  ? 28  ARG F N   1 
ATOM   9121  C CA  . ARG F 1 48  ? 17.886  64.327 51.180  1.00 82.78  ? 28  ARG F CA  1 
ATOM   9122  C C   . ARG F 1 48  ? 18.835  65.376 51.736  1.00 87.58  ? 28  ARG F C   1 
ATOM   9123  O O   . ARG F 1 48  ? 19.556  65.120 52.704  1.00 88.34  ? 28  ARG F O   1 
ATOM   9124  C CB  . ARG F 1 48  ? 18.443  63.735 49.884  1.00 88.45  ? 28  ARG F CB  1 
ATOM   9125  C CG  . ARG F 1 48  ? 17.754  62.465 49.420  1.00 87.50  ? 28  ARG F CG  1 
ATOM   9126  C CD  . ARG F 1 48  ? 18.545  61.769 48.324  1.00 93.61  ? 28  ARG F CD  1 
ATOM   9127  N NE  . ARG F 1 48  ? 17.896  60.538 47.888  1.00 100.48 ? 28  ARG F NE  1 
ATOM   9128  C CZ  . ARG F 1 48  ? 17.140  60.431 46.803  1.00 107.80 ? 28  ARG F CZ  1 
ATOM   9129  N NH1 . ARG F 1 48  ? 16.930  61.463 46.000  1.00 101.00 ? 28  ARG F NH1 1 
ATOM   9130  N NH2 . ARG F 1 48  ? 16.580  59.259 46.514  1.00 96.74  ? 28  ARG F NH2 1 
ATOM   9131  N N   . ASP F 1 49  ? 18.836  66.576 51.147  1.00 84.21  ? 29  ASP F N   1 
ATOM   9132  C CA  . ASP F 1 49  ? 19.740  67.627 51.610  1.00 86.68  ? 29  ASP F CA  1 
ATOM   9133  C C   . ASP F 1 49  ? 19.402  68.063 53.033  1.00 85.11  ? 29  ASP F C   1 
ATOM   9134  O O   . ASP F 1 49  ? 20.298  68.214 53.877  1.00 86.96  ? 29  ASP F O   1 
ATOM   9135  C CB  . ASP F 1 49  ? 19.692  68.821 50.655  1.00 94.87  ? 29  ASP F CB  1 
ATOM   9136  C CG  . ASP F 1 49  ? 20.149  68.465 49.252  1.00 118.69 ? 29  ASP F CG  1 
ATOM   9137  O OD1 . ASP F 1 49  ? 20.769  67.394 49.079  1.00 95.76  ? 29  ASP F OD1 1 
ATOM   9138  O OD2 . ASP F 1 49  ? 19.892  69.260 48.322  1.00 105.33 ? 29  ASP F OD2 1 
ATOM   9139  N N   . THR F 1 50  ? 18.112  68.271 53.319  1.00 85.92  ? 30  THR F N   1 
ATOM   9140  C CA  . THR F 1 50  ? 17.716  68.696 54.659  1.00 83.13  ? 30  THR F CA  1 
ATOM   9141  C C   . THR F 1 50  ? 18.063  67.634 55.697  1.00 80.58  ? 30  THR F C   1 
ATOM   9142  O O   . THR F 1 50  ? 18.667  67.933 56.738  1.00 82.12  ? 30  THR F O   1 
ATOM   9143  C CB  . THR F 1 50  ? 16.220  69.012 54.692  1.00 80.39  ? 30  THR F CB  1 
ATOM   9144  O OG1 . THR F 1 50  ? 15.890  69.873 53.595  1.00 83.87  ? 30  THR F OG1 1 
ATOM   9145  C CG2 . THR F 1 50  ? 15.851  69.701 55.996  1.00 80.86  ? 30  THR F CG2 1 
ATOM   9146  N N   . LEU F 1 51  ? 17.688  66.380 55.427  1.00 78.08  ? 31  LEU F N   1 
ATOM   9147  C CA  . LEU F 1 51  ? 17.998  65.295 56.347  1.00 74.49  ? 31  LEU F CA  1 
ATOM   9148  C C   . LEU F 1 51  ? 19.501  65.136 56.523  1.00 77.64  ? 31  LEU F C   1 
ATOM   9149  O O   . LEU F 1 51  ? 19.972  64.839 57.623  1.00 75.05  ? 31  LEU F O   1 
ATOM   9150  C CB  . LEU F 1 51  ? 17.376  63.993 55.843  1.00 73.60  ? 31  LEU F CB  1 
ATOM   9151  C CG  . LEU F 1 51  ? 15.867  63.821 56.030  1.00 73.14  ? 31  LEU F CG  1 
ATOM   9152  C CD1 . LEU F 1 51  ? 15.453  62.390 55.736  1.00 72.25  ? 31  LEU F CD1 1 
ATOM   9153  C CD2 . LEU F 1 51  ? 15.441  64.221 57.433  1.00 73.15  ? 31  LEU F CD2 1 
ATOM   9154  N N   . SER F 1 52  ? 20.275  65.353 55.456  1.00 77.50  ? 32  SER F N   1 
ATOM   9155  C CA  . SER F 1 52  ? 21.718  65.170 55.544  1.00 78.75  ? 32  SER F CA  1 
ATOM   9156  C C   . SER F 1 52  ? 22.359  66.241 56.413  1.00 80.59  ? 32  SER F C   1 
ATOM   9157  O O   . SER F 1 52  ? 23.212  65.931 57.251  1.00 79.75  ? 32  SER F O   1 
ATOM   9158  C CB  . SER F 1 52  ? 22.333  65.171 54.146  1.00 81.94  ? 32  SER F CB  1 
ATOM   9159  O OG  . SER F 1 52  ? 21.852  64.078 53.381  1.00 84.97  ? 32  SER F OG  1 
ATOM   9160  N N   . GLN F 1 53  ? 21.963  67.505 56.238  1.00 88.21  ? 33  GLN F N   1 
ATOM   9161  C CA  . GLN F 1 53  ? 22.531  68.549 57.089  1.00 85.19  ? 33  GLN F CA  1 
ATOM   9162  C C   . GLN F 1 53  ? 22.103  68.360 58.542  1.00 78.63  ? 33  GLN F C   1 
ATOM   9163  O O   . GLN F 1 53  ? 22.912  68.547 59.465  1.00 77.74  ? 33  GLN F O   1 
ATOM   9164  C CB  . GLN F 1 53  ? 22.153  69.941 56.567  1.00 101.93 ? 33  GLN F CB  1 
ATOM   9165  C CG  . GLN F 1 53  ? 20.685  70.337 56.693  1.00 91.45  ? 33  GLN F CG  1 
ATOM   9166  C CD  . GLN F 1 53  ? 20.498  71.780 57.142  1.00 114.25 ? 33  GLN F CD  1 
ATOM   9167  O OE1 . GLN F 1 53  ? 21.443  72.434 57.591  1.00 99.54  ? 33  GLN F OE1 1 
ATOM   9168  N NE2 . GLN F 1 53  ? 19.274  72.284 57.020  1.00 112.14 ? 33  GLN F NE2 1 
ATOM   9169  N N   . LEU F 1 54  ? 20.852  67.938 58.765  1.00 81.71  ? 34  LEU F N   1 
ATOM   9170  C CA  . LEU F 1 54  ? 20.400  67.683 60.129  1.00 78.84  ? 34  LEU F CA  1 
ATOM   9171  C C   . LEU F 1 54  ? 21.171  66.532 60.764  1.00 74.18  ? 34  LEU F C   1 
ATOM   9172  O O   . LEU F 1 54  ? 21.581  66.619 61.928  1.00 73.09  ? 34  LEU F O   1 
ATOM   9173  C CB  . LEU F 1 54  ? 18.901  67.393 60.139  1.00 74.41  ? 34  LEU F CB  1 
ATOM   9174  C CG  . LEU F 1 54  ? 17.980  68.611 60.142  1.00 76.87  ? 34  LEU F CG  1 
ATOM   9175  C CD1 . LEU F 1 54  ? 16.550  68.190 59.848  1.00 72.60  ? 34  LEU F CD1 1 
ATOM   9176  C CD2 . LEU F 1 54  ? 18.071  69.330 61.474  1.00 79.56  ? 34  LEU F CD2 1 
ATOM   9177  N N   . ILE F 1 55  ? 21.382  65.447 60.016  1.00 77.51  ? 35  ILE F N   1 
ATOM   9178  C CA  . ILE F 1 55  ? 22.092  64.293 60.554  1.00 75.14  ? 35  ILE F CA  1 
ATOM   9179  C C   . ILE F 1 55  ? 23.557  64.625 60.785  1.00 76.28  ? 35  ILE F C   1 
ATOM   9180  O O   . ILE F 1 55  ? 24.155  64.155 61.756  1.00 77.13  ? 35  ILE F O   1 
ATOM   9181  C CB  . ILE F 1 55  ? 21.912  63.077 59.623  1.00 74.48  ? 35  ILE F CB  1 
ATOM   9182  C CG1 . ILE F 1 55  ? 20.531  62.452 59.829  1.00 69.90  ? 35  ILE F CG1 1 
ATOM   9183  C CG2 . ILE F 1 55  ? 22.992  62.037 59.860  1.00 72.76  ? 35  ILE F CG2 1 
ATOM   9184  C CD1 . ILE F 1 55  ? 19.962  61.798 58.595  1.00 70.12  ? 35  ILE F CD1 1 
ATOM   9185  N N   . GLN F 1 56  ? 24.152  65.455 59.927  1.00 76.85  ? 36  GLN F N   1 
ATOM   9186  C CA  . GLN F 1 56  ? 25.526  65.891 60.149  1.00 79.69  ? 36  GLN F CA  1 
ATOM   9187  C C   . GLN F 1 56  ? 25.643  66.683 61.447  1.00 77.54  ? 36  GLN F C   1 
ATOM   9188  O O   . GLN F 1 56  ? 26.544  66.442 62.262  1.00 77.77  ? 36  GLN F O   1 
ATOM   9189  C CB  . GLN F 1 56  ? 26.000  66.729 58.961  1.00 83.36  ? 36  GLN F CB  1 
ATOM   9190  C CG  . GLN F 1 56  ? 26.688  65.930 57.866  1.00 88.39  ? 36  GLN F CG  1 
ATOM   9191  C CD  . GLN F 1 56  ? 28.117  65.568 58.220  1.00 100.56 ? 36  GLN F CD  1 
ATOM   9192  O OE1 . GLN F 1 56  ? 28.943  66.443 58.485  1.00 99.25  ? 36  GLN F OE1 1 
ATOM   9193  N NE2 . GLN F 1 56  ? 28.416  64.273 58.228  1.00 95.30  ? 36  GLN F NE2 1 
ATOM   9194  N N   . ARG F 1 57  ? 24.726  67.632 61.660  1.00 77.55  ? 37  ARG F N   1 
ATOM   9195  C CA  . ARG F 1 57  ? 24.773  68.424 62.885  1.00 76.03  ? 37  ARG F CA  1 
ATOM   9196  C C   . ARG F 1 57  ? 24.522  67.558 64.118  1.00 71.89  ? 37  ARG F C   1 
ATOM   9197  O O   . ARG F 1 57  ? 25.194  67.721 65.147  1.00 72.91  ? 37  ARG F O   1 
ATOM   9198  C CB  . ARG F 1 57  ? 23.769  69.574 62.796  1.00 78.85  ? 37  ARG F CB  1 
ATOM   9199  C CG  . ARG F 1 57  ? 24.320  70.787 62.048  1.00 83.02  ? 37  ARG F CG  1 
ATOM   9200  C CD  . ARG F 1 57  ? 23.234  71.777 61.661  1.00 83.77  ? 37  ARG F CD  1 
ATOM   9201  N NE  . ARG F 1 57  ? 22.304  72.035 62.752  1.00 84.92  ? 37  ARG F NE  1 
ATOM   9202  C CZ  . ARG F 1 57  ? 21.003  72.236 62.592  1.00 100.57 ? 37  ARG F CZ  1 
ATOM   9203  N NH1 . ARG F 1 57  ? 20.443  72.218 61.393  1.00 89.66  ? 37  ARG F NH1 1 
ATOM   9204  N NH2 . ARG F 1 57  ? 20.246  72.462 63.662  1.00 82.88  ? 37  ARG F NH2 1 
ATOM   9205  N N   . LEU F 1 58  ? 23.577  66.617 64.028  1.00 75.83  ? 38  LEU F N   1 
ATOM   9206  C CA  . LEU F 1 58  ? 23.338  65.707 65.144  1.00 71.73  ? 38  LEU F CA  1 
ATOM   9207  C C   . LEU F 1 58  ? 24.560  64.846 65.425  1.00 71.39  ? 38  LEU F C   1 
ATOM   9208  O O   . LEU F 1 58  ? 24.904  64.608 66.586  1.00 70.76  ? 38  LEU F O   1 
ATOM   9209  C CB  . LEU F 1 58  ? 22.127  64.819 64.865  1.00 68.51  ? 38  LEU F CB  1 
ATOM   9210  C CG  . LEU F 1 58  ? 21.829  63.806 65.975  1.00 67.82  ? 38  LEU F CG  1 
ATOM   9211  C CD1 . LEU F 1 58  ? 21.653  64.506 67.318  1.00 68.05  ? 38  LEU F CD1 1 
ATOM   9212  C CD2 . LEU F 1 58  ? 20.610  62.964 65.639  1.00 67.10  ? 38  LEU F CD2 1 
ATOM   9213  N N   . ASP F 1 59  ? 25.224  64.363 64.374  1.00 73.74  ? 39  ASP F N   1 
ATOM   9214  C CA  . ASP F 1 59  ? 26.412  63.543 64.555  1.00 76.25  ? 39  ASP F CA  1 
ATOM   9215  C C   . ASP F 1 59  ? 27.540  64.330 65.199  1.00 79.99  ? 39  ASP F C   1 
ATOM   9216  O O   . ASP F 1 59  ? 28.296  63.780 66.005  1.00 80.73  ? 39  ASP F O   1 
ATOM   9217  C CB  . ASP F 1 59  ? 26.860  62.975 63.210  1.00 79.13  ? 39  ASP F CB  1 
ATOM   9218  C CG  . ASP F 1 59  ? 26.063  61.753 62.805  1.00 76.74  ? 39  ASP F CG  1 
ATOM   9219  O OD1 . ASP F 1 59  ? 25.701  60.963 63.700  1.00 74.08  ? 39  ASP F OD1 1 
ATOM   9220  O OD2 . ASP F 1 59  ? 25.796  61.585 61.596  1.00 79.58  ? 39  ASP F OD2 1 
ATOM   9221  N N   . ARG F 1 60  ? 27.659  65.619 64.881  1.00 77.91  ? 40  ARG F N   1 
ATOM   9222  C CA  . ARG F 1 60  ? 28.704  66.416 65.517  1.00 79.55  ? 40  ARG F CA  1 
ATOM   9223  C C   . ARG F 1 60  ? 28.370  66.703 66.979  1.00 79.26  ? 40  ARG F C   1 
ATOM   9224  O O   . ARG F 1 60  ? 29.262  66.695 67.840  1.00 79.51  ? 40  ARG F O   1 
ATOM   9225  C CB  . ARG F 1 60  ? 28.931  67.702 64.727  1.00 90.17  ? 40  ARG F CB  1 
ATOM   9226  C CG  . ARG F 1 60  ? 29.498  67.405 63.354  1.00 92.49  ? 40  ARG F CG  1 
ATOM   9227  C CD  . ARG F 1 60  ? 30.066  68.619 62.652  1.00 94.72  ? 40  ARG F CD  1 
ATOM   9228  N NE  . ARG F 1 60  ? 30.834  68.205 61.482  1.00 97.01  ? 40  ARG F NE  1 
ATOM   9229  C CZ  . ARG F 1 60  ? 32.040  67.653 61.534  1.00 98.77  ? 40  ARG F CZ  1 
ATOM   9230  N NH1 . ARG F 1 60  ? 32.672  67.476 62.684  1.00 98.52  ? 40  ARG F NH1 1 
ATOM   9231  N NH2 . ARG F 1 60  ? 32.629  67.269 60.405  1.00 100.92 ? 40  ARG F NH2 1 
ATOM   9232  N N   . ALA F 1 61  ? 27.091  66.934 67.288  1.00 76.87  ? 41  ALA F N   1 
ATOM   9233  C CA  . ALA F 1 61  ? 26.696  67.056 68.690  1.00 74.70  ? 41  ALA F CA  1 
ATOM   9234  C C   . ALA F 1 61  ? 26.966  65.762 69.451  1.00 73.97  ? 41  ALA F C   1 
ATOM   9235  O O   . ALA F 1 61  ? 27.422  65.785 70.604  1.00 73.82  ? 41  ALA F O   1 
ATOM   9236  C CB  . ALA F 1 61  ? 25.221  67.436 68.794  1.00 72.90  ? 41  ALA F CB  1 
ATOM   9237  N N   . VAL F 1 62  ? 26.687  64.622 68.814  1.00 70.61  ? 42  VAL F N   1 
ATOM   9238  C CA  . VAL F 1 62  ? 26.941  63.324 69.426  1.00 70.13  ? 42  VAL F CA  1 
ATOM   9239  C C   . VAL F 1 62  ? 28.432  63.120 69.648  1.00 70.76  ? 42  VAL F C   1 
ATOM   9240  O O   . VAL F 1 62  ? 28.848  62.585 70.679  1.00 70.70  ? 42  VAL F O   1 
ATOM   9241  C CB  . VAL F 1 62  ? 26.330  62.203 68.564  1.00 69.48  ? 42  VAL F CB  1 
ATOM   9242  C CG1 . VAL F 1 62  ? 26.901  60.856 68.954  1.00 69.27  ? 42  VAL F CG1 1 
ATOM   9243  C CG2 . VAL F 1 62  ? 24.819  62.193 68.710  1.00 68.83  ? 42  VAL F CG2 1 
ATOM   9244  N N   . ALA F 1 63  ? 29.261  63.552 68.694  1.00 72.41  ? 43  ALA F N   1 
ATOM   9245  C CA  . ALA F 1 63  ? 30.706  63.445 68.860  1.00 73.20  ? 43  ALA F CA  1 
ATOM   9246  C C   . ALA F 1 63  ? 31.190  64.305 70.019  1.00 73.67  ? 43  ALA F C   1 
ATOM   9247  O O   . ALA F 1 63  ? 32.074  63.895 70.782  1.00 74.00  ? 43  ALA F O   1 
ATOM   9248  C CB  . ALA F 1 63  ? 31.415  63.842 67.567  1.00 73.99  ? 43  ALA F CB  1 
ATOM   9249  N N   . THR F 1 64  ? 30.622  65.504 70.167  1.00 73.45  ? 44  THR F N   1 
ATOM   9250  C CA  . THR F 1 64  ? 30.979  66.354 71.299  1.00 73.89  ? 44  THR F CA  1 
ATOM   9251  C C   . THR F 1 64  ? 30.614  65.686 72.621  1.00 73.27  ? 44  THR F C   1 
ATOM   9252  O O   . THR F 1 64  ? 31.432  65.627 73.549  1.00 73.61  ? 44  THR F O   1 
ATOM   9253  C CB  . THR F 1 64  ? 30.291  67.713 71.172  1.00 75.83  ? 44  THR F CB  1 
ATOM   9254  O OG1 . THR F 1 64  ? 30.797  68.397 70.018  1.00 78.99  ? 44  THR F OG1 1 
ATOM   9255  C CG2 . THR F 1 64  ? 30.549  68.556 72.413  1.00 74.84  ? 44  THR F CG2 1 
ATOM   9256  N N   . ALA F 1 65  ? 29.386  65.169 72.721  1.00 73.45  ? 45  ALA F N   1 
ATOM   9257  C CA  . ALA F 1 65  ? 28.970  64.493 73.948  1.00 72.84  ? 45  ALA F CA  1 
ATOM   9258  C C   . ALA F 1 65  ? 29.809  63.248 74.216  1.00 72.80  ? 45  ALA F C   1 
ATOM   9259  O O   . ALA F 1 65  ? 30.106  62.932 75.373  1.00 72.82  ? 45  ALA F O   1 
ATOM   9260  C CB  . ALA F 1 65  ? 27.488  64.133 73.875  1.00 72.06  ? 45  ALA F CB  1 
ATOM   9261  N N   . GLN F 1 66  ? 30.219  62.543 73.159  1.00 71.53  ? 46  GLN F N   1 
ATOM   9262  C CA  . GLN F 1 66  ? 31.027  61.339 73.318  1.00 72.05  ? 46  GLN F CA  1 
ATOM   9263  C C   . GLN F 1 66  ? 32.423  61.679 73.817  1.00 75.66  ? 46  GLN F C   1 
ATOM   9264  O O   . GLN F 1 66  ? 32.955  61.000 74.702  1.00 79.26  ? 46  GLN F O   1 
ATOM   9265  C CB  . GLN F 1 66  ? 31.102  60.592 71.987  1.00 73.40  ? 46  GLN F CB  1 
ATOM   9266  C CG  . GLN F 1 66  ? 29.919  59.678 71.708  1.00 70.63  ? 46  GLN F CG  1 
ATOM   9267  C CD  . GLN F 1 66  ? 29.911  59.161 70.282  1.00 72.90  ? 46  GLN F CD  1 
ATOM   9268  O OE1 . GLN F 1 66  ? 30.588  59.704 69.409  1.00 75.75  ? 46  GLN F OE1 1 
ATOM   9269  N NE2 . GLN F 1 66  ? 29.133  58.114 70.036  1.00 70.91  ? 46  GLN F NE2 1 
ATOM   9270  N N   . GLY F 1 67  ? 33.035  62.722 73.252  1.00 81.25  ? 47  GLY F N   1 
ATOM   9271  C CA  . GLY F 1 67  ? 34.319  63.173 73.760  1.00 84.72  ? 47  GLY F CA  1 
ATOM   9272  C C   . GLY F 1 67  ? 34.234  63.647 75.197  1.00 81.62  ? 47  GLY F C   1 
ATOM   9273  O O   . GLY F 1 67  ? 35.143  63.405 75.996  1.00 82.36  ? 47  GLY F O   1 
ATOM   9274  N N   . LEU F 1 68  ? 33.136  64.323 75.549  1.00 83.04  ? 48  LEU F N   1 
ATOM   9275  C CA  . LEU F 1 68  ? 32.929  64.727 76.936  1.00 82.48  ? 48  LEU F CA  1 
ATOM   9276  C C   . LEU F 1 68  ? 32.823  63.514 77.851  1.00 81.24  ? 48  LEU F C   1 
ATOM   9277  O O   . LEU F 1 68  ? 33.396  63.499 78.946  1.00 82.62  ? 48  LEU F O   1 
ATOM   9278  C CB  . LEU F 1 68  ? 31.675  65.592 77.049  1.00 82.61  ? 48  LEU F CB  1 
ATOM   9279  C CG  . LEU F 1 68  ? 31.894  67.103 77.076  1.00 84.86  ? 48  LEU F CG  1 
ATOM   9280  C CD1 . LEU F 1 68  ? 30.570  67.827 76.939  1.00 83.85  ? 48  LEU F CD1 1 
ATOM   9281  C CD2 . LEU F 1 68  ? 32.600  67.510 78.357  1.00 86.66  ? 48  LEU F CD2 1 
ATOM   9282  N N   . LEU F 1 69  ? 32.091  62.487 77.417  1.00 80.11  ? 49  LEU F N   1 
ATOM   9283  C CA  . LEU F 1 69  ? 31.960  61.273 78.214  1.00 78.30  ? 49  LEU F CA  1 
ATOM   9284  C C   . LEU F 1 69  ? 33.286  60.532 78.331  1.00 78.82  ? 49  LEU F C   1 
ATOM   9285  O O   . LEU F 1 69  ? 33.535  59.867 79.342  1.00 78.43  ? 49  LEU F O   1 
ATOM   9286  C CB  . LEU F 1 69  ? 30.891  60.366 77.602  1.00 75.11  ? 49  LEU F CB  1 
ATOM   9287  C CG  . LEU F 1 69  ? 29.439  60.662 77.987  1.00 71.56  ? 49  LEU F CG  1 
ATOM   9288  C CD1 . LEU F 1 69  ? 28.484  60.151 76.921  1.00 70.39  ? 49  LEU F CD1 1 
ATOM   9289  C CD2 . LEU F 1 69  ? 29.107  60.050 79.337  1.00 70.81  ? 49  LEU F CD2 1 
ATOM   9290  N N   . SER F 1 70  ? 34.147  60.640 77.316  1.00 79.07  ? 50  SER F N   1 
ATOM   9291  C CA  . SER F 1 70  ? 35.424  59.933 77.332  1.00 82.96  ? 50  SER F CA  1 
ATOM   9292  C C   . SER F 1 70  ? 36.311  60.349 78.497  1.00 83.41  ? 50  SER F C   1 
ATOM   9293  O O   . SER F 1 70  ? 37.207  59.588 78.881  1.00 85.92  ? 50  SER F O   1 
ATOM   9294  C CB  . SER F 1 70  ? 36.165  60.156 76.013  1.00 87.05  ? 50  SER F CB  1 
ATOM   9295  O OG  . SER F 1 70  ? 35.637  59.330 74.990  1.00 91.74  ? 50  SER F OG  1 
ATOM   9296  N N   . ARG F 1 71  ? 36.086  61.534 79.070  1.00 81.66  ? 51  ARG F N   1 
ATOM   9297  C CA  . ARG F 1 71  ? 36.865  61.969 80.223  1.00 83.11  ? 51  ARG F CA  1 
ATOM   9298  C C   . ARG F 1 71  ? 36.623  61.109 81.455  1.00 82.32  ? 51  ARG F C   1 
ATOM   9299  O O   . ARG F 1 71  ? 37.402  61.197 82.411  1.00 83.09  ? 51  ARG F O   1 
ATOM   9300  C CB  . ARG F 1 71  ? 36.549  63.427 80.557  1.00 83.19  ? 51  ARG F CB  1 
ATOM   9301  C CG  . ARG F 1 71  ? 36.952  64.424 79.486  1.00 86.96  ? 51  ARG F CG  1 
ATOM   9302  C CD  . ARG F 1 71  ? 36.794  65.845 79.998  1.00 90.37  ? 51  ARG F CD  1 
ATOM   9303  N NE  . ARG F 1 71  ? 36.862  66.833 78.929  1.00 92.97  ? 51  ARG F NE  1 
ATOM   9304  C CZ  . ARG F 1 71  ? 36.349  68.053 79.008  1.00 102.39 ? 51  ARG F CZ  1 
ATOM   9305  N NH1 . ARG F 1 71  ? 35.724  68.470 80.097  1.00 90.15  ? 51  ARG F NH1 1 
ATOM   9306  N NH2 . ARG F 1 71  ? 36.469  68.877 77.971  1.00 98.28  ? 51  ARG F NH2 1 
ATOM   9307  N N   . VAL F 1 72  ? 35.569  60.287 81.458  1.00 82.02  ? 52  VAL F N   1 
ATOM   9308  C CA  . VAL F 1 72  ? 35.286  59.422 82.597  1.00 80.70  ? 52  VAL F CA  1 
ATOM   9309  C C   . VAL F 1 72  ? 36.392  58.396 82.801  1.00 83.58  ? 52  VAL F C   1 
ATOM   9310  O O   . VAL F 1 72  ? 36.554  57.871 83.908  1.00 82.99  ? 52  VAL F O   1 
ATOM   9311  C CB  . VAL F 1 72  ? 33.913  58.737 82.413  1.00 75.91  ? 52  VAL F CB  1 
ATOM   9312  C CG1 . VAL F 1 72  ? 34.015  57.560 81.452  1.00 75.02  ? 52  VAL F CG1 1 
ATOM   9313  C CG2 . VAL F 1 72  ? 33.350  58.293 83.752  1.00 76.35  ? 52  VAL F CG2 1 
ATOM   9314  N N   . HIS F 1 73  ? 37.173  58.108 81.757  1.00 80.22  ? 53  HIS F N   1 
ATOM   9315  C CA  . HIS F 1 73  ? 38.287  57.176 81.858  1.00 81.86  ? 53  HIS F CA  1 
ATOM   9316  C C   . HIS F 1 73  ? 39.497  57.782 82.557  1.00 86.86  ? 53  HIS F C   1 
ATOM   9317  O O   . HIS F 1 73  ? 40.478  57.068 82.798  1.00 87.89  ? 53  HIS F O   1 
ATOM   9318  C CB  . HIS F 1 73  ? 38.687  56.689 80.462  1.00 83.41  ? 53  HIS F CB  1 
ATOM   9319  C CG  . HIS F 1 73  ? 37.630  55.878 79.780  1.00 82.73  ? 53  HIS F CG  1 
ATOM   9320  N ND1 . HIS F 1 73  ? 36.782  55.033 80.464  1.00 81.14  ? 53  HIS F ND1 1 
ATOM   9321  C CD2 . HIS F 1 73  ? 37.277  55.788 78.475  1.00 83.22  ? 53  HIS F CD2 1 
ATOM   9322  C CE1 . HIS F 1 73  ? 35.955  54.456 79.610  1.00 80.26  ? 53  HIS F CE1 1 
ATOM   9323  N NE2 . HIS F 1 73  ? 36.235  54.896 78.397  1.00 85.01  ? 53  HIS F NE2 1 
ATOM   9324  N N   . SER F 1 74  ? 39.454  59.078 82.878  1.00 81.54  ? 54  SER F N   1 
ATOM   9325  C CA  . SER F 1 74  ? 40.530  59.748 83.594  1.00 85.52  ? 54  SER F CA  1 
ATOM   9326  C C   . SER F 1 74  ? 40.012  60.567 84.769  1.00 83.57  ? 54  SER F C   1 
ATOM   9327  O O   . SER F 1 74  ? 40.799  61.267 85.414  1.00 89.16  ? 54  SER F O   1 
ATOM   9328  C CB  . SER F 1 74  ? 41.329  60.651 82.646  1.00 87.64  ? 54  SER F CB  1 
ATOM   9329  O OG  . SER F 1 74  ? 41.661  59.969 81.449  1.00 88.04  ? 54  SER F OG  1 
ATOM   9330  N N   . THR F 1 75  ? 38.717  60.497 85.065  1.00 85.62  ? 55  THR F N   1 
ATOM   9331  C CA  . THR F 1 75  ? 38.110  61.289 86.121  1.00 91.70  ? 55  THR F CA  1 
ATOM   9332  C C   . THR F 1 75  ? 37.713  60.398 87.285  1.00 93.79  ? 55  THR F C   1 
ATOM   9333  O O   . THR F 1 75  ? 37.040  59.380 87.075  1.00 88.91  ? 55  THR F O   1 
ATOM   9334  C CB  . THR F 1 75  ? 36.875  62.030 85.592  1.00 100.38 ? 55  THR F CB  1 
ATOM   9335  O OG1 . THR F 1 75  ? 37.268  62.949 84.566  1.00 94.92  ? 55  THR F OG1 1 
ATOM   9336  C CG2 . THR F 1 75  ? 36.184  62.791 86.713  1.00 100.33 ? 55  THR F CG2 1 
ATOM   9337  N N   . PRO F 1 76  ? 38.106  60.732 88.511  1.00 92.67  ? 56  PRO F N   1 
ATOM   9338  C CA  . PRO F 1 76  ? 37.639  59.965 89.668  1.00 92.50  ? 56  PRO F CA  1 
ATOM   9339  C C   . PRO F 1 76  ? 36.147  60.158 89.892  1.00 91.47  ? 56  PRO F C   1 
ATOM   9340  O O   . PRO F 1 76  ? 35.540  61.133 89.443  1.00 91.73  ? 56  PRO F O   1 
ATOM   9341  C CB  . PRO F 1 76  ? 38.455  60.547 90.827  1.00 101.17 ? 56  PRO F CB  1 
ATOM   9342  C CG  . PRO F 1 76  ? 38.745  61.945 90.384  1.00 110.25 ? 56  PRO F CG  1 
ATOM   9343  C CD  . PRO F 1 76  ? 39.031  61.804 88.913  1.00 101.73 ? 56  PRO F CD  1 
ATOM   9344  N N   . ARG F 1 77  ? 35.560  59.195 90.608  1.00 89.64  ? 57  ARG F N   1 
ATOM   9345  C CA  . ARG F 1 77  ? 34.127  59.237 90.891  1.00 87.52  ? 57  ARG F CA  1 
ATOM   9346  C C   . ARG F 1 77  ? 33.738  60.528 91.599  1.00 96.47  ? 57  ARG F C   1 
ATOM   9347  O O   . ARG F 1 77  ? 32.683  61.110 91.313  1.00 96.90  ? 57  ARG F O   1 
ATOM   9348  C CB  . ARG F 1 77  ? 33.732  58.029 91.736  1.00 85.19  ? 57  ARG F CB  1 
ATOM   9349  C CG  . ARG F 1 77  ? 32.266  57.659 91.666  1.00 83.06  ? 57  ARG F CG  1 
ATOM   9350  C CD  . ARG F 1 77  ? 32.104  56.159 91.769  1.00 77.01  ? 57  ARG F CD  1 
ATOM   9351  N NE  . ARG F 1 77  ? 32.350  55.705 93.131  1.00 85.56  ? 57  ARG F NE  1 
ATOM   9352  C CZ  . ARG F 1 77  ? 32.773  54.490 93.453  1.00 100.98 ? 57  ARG F CZ  1 
ATOM   9353  N NH1 . ARG F 1 77  ? 33.007  53.573 92.530  1.00 81.01  ? 57  ARG F NH1 1 
ATOM   9354  N NH2 . ARG F 1 77  ? 32.967  54.189 94.734  1.00 91.30  ? 57  ARG F NH2 1 
ATOM   9355  N N   . SER F 1 78  ? 34.585  60.994 92.521  1.00 95.96  ? 58  SER F N   1 
ATOM   9356  C CA  . SER F 1 78  ? 34.289  62.204 93.282  1.00 102.35 ? 58  SER F CA  1 
ATOM   9357  C C   . SER F 1 78  ? 34.037  63.402 92.375  1.00 104.90 ? 58  SER F C   1 
ATOM   9358  O O   . SER F 1 78  ? 33.244  64.285 92.721  1.00 109.70 ? 58  SER F O   1 
ATOM   9359  C CB  . SER F 1 78  ? 35.439  62.504 94.241  1.00 109.65 ? 58  SER F CB  1 
ATOM   9360  O OG  . SER F 1 78  ? 36.659  62.633 93.531  1.00 112.07 ? 58  SER F OG  1 
ATOM   9361  N N   . ARG F 1 79  ? 34.691  63.447 91.215  1.00 104.77 ? 59  ARG F N   1 
ATOM   9362  C CA  . ARG F 1 79  ? 34.562  64.559 90.284  1.00 112.16 ? 59  ARG F CA  1 
ATOM   9363  C C   . ARG F 1 79  ? 33.584  64.260 89.151  1.00 99.03  ? 59  ARG F C   1 
ATOM   9364  O O   . ARG F 1 79  ? 33.610  64.944 88.121  1.00 100.13 ? 59  ARG F O   1 
ATOM   9365  C CB  . ARG F 1 79  ? 35.938  64.928 89.725  1.00 107.53 ? 59  ARG F CB  1 
ATOM   9366  C CG  . ARG F 1 79  ? 36.859  65.586 90.746  1.00 121.29 ? 59  ARG F CG  1 
ATOM   9367  C CD  . ARG F 1 79  ? 38.233  65.885 90.162  1.00 126.44 ? 59  ARG F CD  1 
ATOM   9368  N NE  . ARG F 1 79  ? 38.167  66.800 89.028  1.00 137.58 ? 59  ARG F NE  1 
ATOM   9369  C CZ  . ARG F 1 79  ? 38.625  66.524 87.815  1.00 147.58 ? 59  ARG F CZ  1 
ATOM   9370  N NH1 . ARG F 1 79  ? 39.188  65.360 87.536  1.00 127.34 ? 59  ARG F NH1 1 
ATOM   9371  N NH2 . ARG F 1 79  ? 38.516  67.440 86.857  1.00 131.46 ? 59  ARG F NH2 1 
ATOM   9372  N N   . TYR F 1 80  ? 32.719  63.254 89.320  1.00 105.17 ? 60  TYR F N   1 
ATOM   9373  C CA  . TYR F 1 80  ? 31.724  62.914 88.306  1.00 98.35  ? 60  TYR F CA  1 
ATOM   9374  C C   . TYR F 1 80  ? 30.678  64.012 88.112  1.00 102.74 ? 60  TYR F C   1 
ATOM   9375  O O   . TYR F 1 80  ? 30.334  64.312 86.961  1.00 102.10 ? 60  TYR F O   1 
ATOM   9376  C CB  . TYR F 1 80  ? 31.026  61.593 88.646  1.00 92.31  ? 60  TYR F CB  1 
ATOM   9377  C CG  . TYR F 1 80  ? 31.749  60.365 88.141  1.00 87.38  ? 60  TYR F CG  1 
ATOM   9378  C CD1 . TYR F 1 80  ? 32.996  60.470 87.540  1.00 85.13  ? 60  TYR F CD1 1 
ATOM   9379  C CD2 . TYR F 1 80  ? 31.181  59.102 88.260  1.00 84.66  ? 60  TYR F CD2 1 
ATOM   9380  C CE1 . TYR F 1 80  ? 33.663  59.352 87.080  1.00 80.44  ? 60  TYR F CE1 1 
ATOM   9381  C CE2 . TYR F 1 80  ? 31.840  57.977 87.800  1.00 79.64  ? 60  TYR F CE2 1 
ATOM   9382  C CZ  . TYR F 1 80  ? 33.080  58.109 87.211  1.00 77.98  ? 60  TYR F CZ  1 
ATOM   9383  O OH  . TYR F 1 80  ? 33.745  56.995 86.750  1.00 72.42  ? 60  TYR F OH  1 
ATOM   9384  N N   . PRO F 1 81  ? 30.129  64.621 89.177  1.00 97.49  ? 61  PRO F N   1 
ATOM   9385  C CA  . PRO F 1 81  ? 29.118  65.673 88.955  1.00 109.49 ? 61  PRO F CA  1 
ATOM   9386  C C   . PRO F 1 81  ? 29.601  66.816 88.080  1.00 104.86 ? 61  PRO F C   1 
ATOM   9387  O O   . PRO F 1 81  ? 28.788  67.430 87.378  1.00 107.85 ? 61  PRO F O   1 
ATOM   9388  C CB  . PRO F 1 81  ? 28.799  66.150 90.377  1.00 112.39 ? 61  PRO F CB  1 
ATOM   9389  C CG  . PRO F 1 81  ? 29.035  64.958 91.214  1.00 105.89 ? 61  PRO F CG  1 
ATOM   9390  C CD  . PRO F 1 81  ? 30.247  64.304 90.615  1.00 103.07 ? 61  PRO F CD  1 
ATOM   9391  N N   . GLN F 1 82  ? 30.900  67.122 88.098  1.00 117.67 ? 62  GLN F N   1 
ATOM   9392  C CA  . GLN F 1 82  ? 31.431  68.152 87.211  1.00 120.00 ? 62  GLN F CA  1 
ATOM   9393  C C   . GLN F 1 82  ? 31.324  67.724 85.754  1.00 111.97 ? 62  GLN F C   1 
ATOM   9394  O O   . GLN F 1 82  ? 30.884  68.500 84.897  1.00 113.49 ? 62  GLN F O   1 
ATOM   9395  C CB  . GLN F 1 82  ? 32.883  68.458 87.575  1.00 100.25 ? 62  GLN F CB  1 
ATOM   9396  C CG  . GLN F 1 82  ? 33.164  68.414 89.066  1.00 104.36 ? 62  GLN F CG  1 
ATOM   9397  C CD  . GLN F 1 82  ? 34.620  68.680 89.394  1.00 108.00 ? 62  GLN F CD  1 
ATOM   9398  O OE1 . GLN F 1 82  ? 35.485  68.634 88.518  1.00 106.45 ? 62  GLN F OE1 1 
ATOM   9399  N NE2 . GLN F 1 82  ? 34.900  68.962 90.662  1.00 113.18 ? 62  GLN F NE2 1 
ATOM   9400  N N   . LEU F 1 83  ? 31.724  66.487 85.456  1.00 107.27 ? 63  LEU F N   1 
ATOM   9401  C CA  . LEU F 1 83  ? 31.629  65.979 84.092  1.00 99.75  ? 63  LEU F CA  1 
ATOM   9402  C C   . LEU F 1 83  ? 30.176  65.825 83.663  1.00 95.75  ? 63  LEU F C   1 
ATOM   9403  O O   . LEU F 1 83  ? 29.795  66.251 82.566  1.00 97.31  ? 63  LEU F O   1 
ATOM   9404  C CB  . LEU F 1 83  ? 32.362  64.642 83.985  1.00 92.55  ? 63  LEU F CB  1 
ATOM   9405  C CG  . LEU F 1 83  ? 32.707  64.152 82.579  1.00 86.47  ? 63  LEU F CG  1 
ATOM   9406  C CD1 . LEU F 1 83  ? 33.442  65.230 81.795  1.00 89.18  ? 63  LEU F CD1 1 
ATOM   9407  C CD2 . LEU F 1 83  ? 33.529  62.874 82.650  1.00 83.88  ? 63  LEU F CD2 1 
ATOM   9408  N N   . VAL F 1 84  ? 29.351  65.227 84.529  1.00 94.78  ? 64  VAL F N   1 
ATOM   9409  C CA  . VAL F 1 84  ? 27.969  64.903 84.176  1.00 91.27  ? 64  VAL F CA  1 
ATOM   9410  C C   . VAL F 1 84  ? 27.246  66.127 83.630  1.00 96.44  ? 64  VAL F C   1 
ATOM   9411  O O   . VAL F 1 84  ? 26.675  66.094 82.534  1.00 93.35  ? 64  VAL F O   1 
ATOM   9412  C CB  . VAL F 1 84  ? 27.232  64.316 85.392  1.00 91.21  ? 64  VAL F CB  1 
ATOM   9413  C CG1 . VAL F 1 84  ? 25.740  64.341 85.158  1.00 88.98  ? 64  VAL F CG1 1 
ATOM   9414  C CG2 . VAL F 1 84  ? 27.704  62.899 85.659  1.00 83.28  ? 64  VAL F CG2 1 
ATOM   9415  N N   . SER F 1 85  ? 27.267  67.228 84.388  1.00 93.07  ? 65  SER F N   1 
ATOM   9416  C CA  . SER F 1 85  ? 26.632  68.460 83.932  1.00 99.57  ? 65  SER F CA  1 
ATOM   9417  C C   . SER F 1 85  ? 27.135  68.853 82.549  1.00 94.44  ? 65  SER F C   1 
ATOM   9418  O O   . SER F 1 85  ? 26.341  69.116 81.638  1.00 97.18  ? 65  SER F O   1 
ATOM   9419  C CB  . SER F 1 85  ? 26.882  69.582 84.939  1.00 114.72 ? 65  SER F CB  1 
ATOM   9420  O OG  . SER F 1 85  ? 26.356  69.247 86.210  1.00 136.96 ? 65  SER F OG  1 
ATOM   9421  N N   . GLN F 1 86  ? 28.460  68.859 82.366  1.00 97.08  ? 66  GLN F N   1 
ATOM   9422  C CA  . GLN F 1 86  ? 29.022  69.181 81.058  1.00 95.73  ? 66  GLN F CA  1 
ATOM   9423  C C   . GLN F 1 86  ? 28.475  68.254 79.980  1.00 90.26  ? 66  GLN F C   1 
ATOM   9424  O O   . GLN F 1 86  ? 28.159  68.699 78.870  1.00 88.89  ? 66  GLN F O   1 
ATOM   9425  C CB  . GLN F 1 86  ? 30.547  69.103 81.100  1.00 99.41  ? 66  GLN F CB  1 
ATOM   9426  C CG  . GLN F 1 86  ? 31.220  70.265 81.803  1.00 109.01 ? 66  GLN F CG  1 
ATOM   9427  C CD  . GLN F 1 86  ? 32.726  70.224 81.658  1.00 120.16 ? 66  GLN F CD  1 
ATOM   9428  O OE1 . GLN F 1 86  ? 33.408  69.478 82.360  1.00 111.83 ? 66  GLN F OE1 1 
ATOM   9429  N NE2 . GLN F 1 86  ? 33.255  71.024 80.738  1.00 111.07 ? 66  GLN F NE2 1 
ATOM   9430  N N   . VAL F 1 87  ? 28.345  66.963 80.293  1.00 96.36  ? 67  VAL F N   1 
ATOM   9431  C CA  . VAL F 1 87  ? 27.753  66.035 79.337  1.00 86.70  ? 67  VAL F CA  1 
ATOM   9432  C C   . VAL F 1 87  ? 26.278  66.358 79.135  1.00 86.07  ? 67  VAL F C   1 
ATOM   9433  O O   . VAL F 1 87  ? 25.785  66.377 77.999  1.00 82.32  ? 67  VAL F O   1 
ATOM   9434  C CB  . VAL F 1 87  ? 27.964  64.582 79.801  1.00 81.57  ? 67  VAL F CB  1 
ATOM   9435  C CG1 . VAL F 1 87  ? 27.257  63.612 78.865  1.00 75.31  ? 67  VAL F CG1 1 
ATOM   9436  C CG2 . VAL F 1 87  ? 29.448  64.260 79.884  1.00 76.79  ? 67  VAL F CG2 1 
ATOM   9437  N N   . GLU F 1 88  ? 25.561  66.646 80.227  1.00 79.34  ? 68  GLU F N   1 
ATOM   9438  C CA  . GLU F 1 88  ? 24.129  66.917 80.149  1.00 81.27  ? 68  GLU F CA  1 
ATOM   9439  C C   . GLU F 1 88  ? 23.835  67.993 79.113  1.00 85.23  ? 68  GLU F C   1 
ATOM   9440  O O   . GLU F 1 88  ? 23.062  67.776 78.172  1.00 82.38  ? 68  GLU F O   1 
ATOM   9441  C CB  . GLU F 1 88  ? 23.600  67.333 81.524  1.00 88.58  ? 68  GLU F CB  1 
ATOM   9442  C CG  . GLU F 1 88  ? 23.134  66.175 82.393  1.00 96.01  ? 68  GLU F CG  1 
ATOM   9443  C CD  . GLU F 1 88  ? 22.624  66.627 83.749  1.00 95.97  ? 68  GLU F CD  1 
ATOM   9444  O OE1 . GLU F 1 88  ? 23.394  67.274 84.492  1.00 99.21  ? 68  GLU F OE1 1 
ATOM   9445  O OE2 . GLU F 1 88  ? 21.454  66.334 84.075  1.00 96.93  ? 68  GLU F OE2 1 
ATOM   9446  N N   . ALA F 1 89  ? 24.476  69.156 79.263  1.00 90.36  ? 69  ALA F N   1 
ATOM   9447  C CA  . ALA F 1 89  ? 24.341  70.229 78.283  1.00 93.31  ? 69  ALA F CA  1 
ATOM   9448  C C   . ALA F 1 89  ? 24.536  69.706 76.865  1.00 84.99  ? 69  ALA F C   1 
ATOM   9449  O O   . ALA F 1 89  ? 23.692  69.926 75.988  1.00 83.87  ? 69  ALA F O   1 
ATOM   9450  C CB  . ALA F 1 89  ? 25.341  71.343 78.590  1.00 96.66  ? 69  ALA F CB  1 
ATOM   9451  N N   . ALA F 1 90  ? 25.632  68.974 76.637  1.00 86.67  ? 70  ALA F N   1 
ATOM   9452  C CA  . ALA F 1 90  ? 25.896  68.426 75.311  1.00 78.51  ? 70  ALA F CA  1 
ATOM   9453  C C   . ALA F 1 90  ? 24.724  67.581 74.830  1.00 84.25  ? 70  ALA F C   1 
ATOM   9454  O O   . ALA F 1 90  ? 24.245  67.747 73.701  1.00 74.71  ? 70  ALA F O   1 
ATOM   9455  C CB  . ALA F 1 90  ? 27.187  67.609 75.328  1.00 76.27  ? 70  ALA F CB  1 
ATOM   9456  N N   . VAL F 1 91  ? 24.227  66.689 75.694  1.00 80.94  ? 71  VAL F N   1 
ATOM   9457  C CA  . VAL F 1 91  ? 23.067  65.876 75.337  1.00 75.76  ? 71  VAL F CA  1 
ATOM   9458  C C   . VAL F 1 91  ? 21.893  66.773 74.974  1.00 77.99  ? 71  VAL F C   1 
ATOM   9459  O O   . VAL F 1 91  ? 21.221  66.567 73.955  1.00 76.67  ? 71  VAL F O   1 
ATOM   9460  C CB  . VAL F 1 91  ? 22.711  64.911 76.483  1.00 74.84  ? 71  VAL F CB  1 
ATOM   9461  C CG1 . VAL F 1 91  ? 21.392  64.213 76.197  1.00 73.19  ? 71  VAL F CG1 1 
ATOM   9462  C CG2 . VAL F 1 91  ? 23.827  63.892 76.685  1.00 72.68  ? 71  VAL F CG2 1 
ATOM   9463  N N   . LYS F 1 92  ? 21.653  67.808 75.788  1.00 77.40  ? 72  LYS F N   1 
ATOM   9464  C CA  . LYS F 1 92  ? 20.593  68.760 75.480  1.00 80.15  ? 72  LYS F CA  1 
ATOM   9465  C C   . LYS F 1 92  ? 20.783  69.348 74.090  1.00 79.26  ? 72  LYS F C   1 
ATOM   9466  O O   . LYS F 1 92  ? 19.822  69.453 73.315  1.00 79.74  ? 72  LYS F O   1 
ATOM   9467  C CB  . LYS F 1 92  ? 20.552  69.864 76.536  1.00 88.39  ? 72  LYS F CB  1 
ATOM   9468  C CG  . LYS F 1 92  ? 19.730  69.520 77.772  1.00 94.18  ? 72  LYS F CG  1 
ATOM   9469  C CD  . LYS F 1 92  ? 19.927  70.556 78.873  1.00 103.30 ? 72  LYS F CD  1 
ATOM   9470  C CE  . LYS F 1 92  ? 20.410  69.915 80.168  1.00 107.08 ? 72  LYS F CE  1 
ATOM   9471  N NZ  . LYS F 1 92  ? 19.287  69.641 81.109  1.00 109.61 ? 72  LYS F NZ  1 
ATOM   9472  N N   . GLU F 1 93  ? 22.026  69.699 73.743  1.00 81.59  ? 73  GLU F N   1 
ATOM   9473  C CA  . GLU F 1 93  ? 22.312  70.189 72.400  1.00 79.83  ? 73  GLU F CA  1 
ATOM   9474  C C   . GLU F 1 93  ? 21.804  69.207 71.353  1.00 75.42  ? 73  GLU F C   1 
ATOM   9475  O O   . GLU F 1 93  ? 21.078  69.588 70.425  1.00 75.87  ? 73  GLU F O   1 
ATOM   9476  C CB  . GLU F 1 93  ? 23.814  70.428 72.237  1.00 81.25  ? 73  GLU F CB  1 
ATOM   9477  C CG  . GLU F 1 93  ? 24.380  71.491 73.161  1.00 89.67  ? 73  GLU F CG  1 
ATOM   9478  C CD  . GLU F 1 93  ? 23.758  72.853 72.933  1.00 105.68 ? 73  GLU F CD  1 
ATOM   9479  O OE1 . GLU F 1 93  ? 23.838  73.360 71.795  1.00 109.80 ? 73  GLU F OE1 1 
ATOM   9480  O OE2 . GLU F 1 93  ? 23.191  73.419 73.892  1.00 116.61 ? 73  GLU F OE2 1 
ATOM   9481  N N   . GLU F 1 94  ? 22.153  67.924 71.516  1.00 85.65  ? 74  GLU F N   1 
ATOM   9482  C CA  . GLU F 1 94  ? 21.633  66.884 70.634  1.00 78.07  ? 74  GLU F CA  1 
ATOM   9483  C C   . GLU F 1 94  ? 20.127  67.022 70.475  1.00 79.79  ? 74  GLU F C   1 
ATOM   9484  O O   . GLU F 1 94  ? 19.613  67.128 69.353  1.00 78.02  ? 74  GLU F O   1 
ATOM   9485  C CB  . GLU F 1 94  ? 21.977  65.501 71.189  1.00 70.55  ? 74  GLU F CB  1 
ATOM   9486  C CG  . GLU F 1 94  ? 23.429  65.084 71.055  1.00 69.86  ? 74  GLU F CG  1 
ATOM   9487  C CD  . GLU F 1 94  ? 23.739  63.825 71.850  1.00 66.74  ? 74  GLU F CD  1 
ATOM   9488  O OE1 . GLU F 1 94  ? 22.785  63.154 72.299  1.00 67.49  ? 74  GLU F OE1 1 
ATOM   9489  O OE2 . GLU F 1 94  ? 24.932  63.502 72.027  1.00 65.01  ? 74  GLU F OE2 1 
ATOM   9490  N N   . ALA F 1 95  ? 19.412  67.072 71.605  1.00 72.99  ? 75  ALA F N   1 
ATOM   9491  C CA  . ALA F 1 95  ? 17.957  67.150 71.571  1.00 74.45  ? 75  ALA F CA  1 
ATOM   9492  C C   . ALA F 1 95  ? 17.488  68.284 70.674  1.00 79.69  ? 75  ALA F C   1 
ATOM   9493  O O   . ALA F 1 95  ? 16.573  68.101 69.860  1.00 79.78  ? 75  ALA F O   1 
ATOM   9494  C CB  . ALA F 1 95  ? 17.407  67.322 72.988  1.00 80.35  ? 75  ALA F CB  1 
ATOM   9495  N N   . ALA F 1 96  ? 18.137  69.450 70.776  1.00 76.60  ? 76  ALA F N   1 
ATOM   9496  C CA  . ALA F 1 96  ? 17.767  70.589 69.944  1.00 81.66  ? 76  ALA F CA  1 
ATOM   9497  C C   . ALA F 1 96  ? 17.731  70.189 68.475  1.00 78.29  ? 76  ALA F C   1 
ATOM   9498  O O   . ALA F 1 96  ? 16.698  70.311 67.804  1.00 80.25  ? 76  ALA F O   1 
ATOM   9499  C CB  . ALA F 1 96  ? 18.742  71.745 70.174  1.00 85.63  ? 76  ALA F CB  1 
ATOM   9500  N N   . ILE F 1 97  ? 18.848  69.651 67.976  1.00 83.74  ? 77  ILE F N   1 
ATOM   9501  C CA  . ILE F 1 97  ? 18.897  69.217 66.583  1.00 79.94  ? 77  ILE F CA  1 
ATOM   9502  C C   . ILE F 1 97  ? 17.835  68.160 66.325  1.00 76.84  ? 77  ILE F C   1 
ATOM   9503  O O   . ILE F 1 97  ? 17.126  68.203 65.309  1.00 73.64  ? 77  ILE F O   1 
ATOM   9504  C CB  . ILE F 1 97  ? 20.310  68.714 66.231  1.00 73.63  ? 77  ILE F CB  1 
ATOM   9505  C CG1 . ILE F 1 97  ? 21.353  69.742 66.667  1.00 80.79  ? 77  ILE F CG1 1 
ATOM   9506  C CG2 . ILE F 1 97  ? 20.427  68.443 64.741  1.00 70.55  ? 77  ILE F CG2 1 
ATOM   9507  C CD1 . ILE F 1 97  ? 22.689  69.147 67.010  1.00 76.53  ? 77  ILE F CD1 1 
ATOM   9508  N N   . ILE F 1 98  ? 17.674  67.221 67.263  1.00 74.90  ? 78  ILE F N   1 
ATOM   9509  C CA  . ILE F 1 98  ? 16.653  66.190 67.110  1.00 70.46  ? 78  ILE F CA  1 
ATOM   9510  C C   . ILE F 1 98  ? 15.280  66.828 66.960  1.00 76.44  ? 78  ILE F C   1 
ATOM   9511  O O   . ILE F 1 98  ? 14.486  66.430 66.095  1.00 76.33  ? 78  ILE F O   1 
ATOM   9512  C CB  . ILE F 1 98  ? 16.706  65.202 68.292  1.00 69.03  ? 78  ILE F CB  1 
ATOM   9513  C CG1 . ILE F 1 98  ? 17.911  64.268 68.145  1.00 66.86  ? 78  ILE F CG1 1 
ATOM   9514  C CG2 . ILE F 1 98  ? 15.420  64.397 68.393  1.00 69.08  ? 78  ILE F CG2 1 
ATOM   9515  C CD1 . ILE F 1 98  ? 18.314  63.581 69.426  1.00 66.20  ? 78  ILE F CD1 1 
ATOM   9516  N N   . SER F 1 99  ? 15.000  67.867 67.757  1.00 70.66  ? 79  SER F N   1 
ATOM   9517  C CA  . SER F 1 99  ? 13.695  68.514 67.675  1.00 75.62  ? 79  SER F CA  1 
ATOM   9518  C C   . SER F 1 99  ? 13.443  69.082 66.287  1.00 77.25  ? 79  SER F C   1 
ATOM   9519  O O   . SER F 1 99  ? 12.293  69.128 65.836  1.00 80.13  ? 79  SER F O   1 
ATOM   9520  C CB  . SER F 1 99  ? 13.576  69.613 68.729  1.00 83.91  ? 79  SER F CB  1 
ATOM   9521  O OG  . SER F 1 99  ? 12.219  69.974 68.929  1.00 90.15  ? 79  SER F OG  1 
ATOM   9522  N N   . GLU F 1 100 ? 14.498  69.508 65.590  1.00 76.18  ? 80  GLU F N   1 
ATOM   9523  C CA  . GLU F 1 100 ? 14.324  69.919 64.202  1.00 79.13  ? 80  GLU F CA  1 
ATOM   9524  C C   . GLU F 1 100 ? 14.106  68.706 63.309  1.00 72.28  ? 80  GLU F C   1 
ATOM   9525  O O   . GLU F 1 100 ? 13.175  68.683 62.493  1.00 72.97  ? 80  GLU F O   1 
ATOM   9526  C CB  . GLU F 1 100 ? 15.530  70.734 63.732  1.00 81.07  ? 80  GLU F CB  1 
ATOM   9527  C CG  . GLU F 1 100 ? 15.763  72.007 64.527  1.00 88.90  ? 80  GLU F CG  1 
ATOM   9528  C CD  . GLU F 1 100 ? 17.028  72.731 64.113  1.00 98.31  ? 80  GLU F CD  1 
ATOM   9529  O OE1 . GLU F 1 100 ? 17.332  72.754 62.900  1.00 89.14  ? 80  GLU F OE1 1 
ATOM   9530  O OE2 . GLU F 1 100 ? 17.714  73.280 65.000  1.00 94.84  ? 80  GLU F OE2 1 
ATOM   9531  N N   . LEU F 1 101 ? 14.944  67.678 63.475  1.00 79.97  ? 81  LEU F N   1 
ATOM   9532  C CA  . LEU F 1 101 ? 14.822  66.456 62.687  1.00 73.00  ? 81  LEU F CA  1 
ATOM   9533  C C   . LEU F 1 101 ? 13.396  65.926 62.725  1.00 74.39  ? 81  LEU F C   1 
ATOM   9534  O O   . LEU F 1 101 ? 12.759  65.735 61.681  1.00 74.86  ? 81  LEU F O   1 
ATOM   9535  C CB  . LEU F 1 101 ? 15.805  65.405 63.207  1.00 68.83  ? 81  LEU F CB  1 
ATOM   9536  C CG  . LEU F 1 101 ? 15.845  64.071 62.461  1.00 63.98  ? 81  LEU F CG  1 
ATOM   9537  C CD1 . LEU F 1 101 ? 16.189  64.285 60.996  1.00 63.71  ? 81  LEU F CD1 1 
ATOM   9538  C CD2 . LEU F 1 101 ? 16.837  63.123 63.117  1.00 62.17  ? 81  LEU F CD2 1 
ATOM   9539  N N   . ASP F 1 102 ? 12.880  65.700 63.938  1.00 66.56  ? 82  ASP F N   1 
ATOM   9540  C CA  . ASP F 1 102 ? 11.478  65.359 64.144  1.00 69.98  ? 82  ASP F CA  1 
ATOM   9541  C C   . ASP F 1 102 ? 10.576  66.206 63.249  1.00 76.11  ? 82  ASP F C   1 
ATOM   9542  O O   . ASP F 1 102 ? 9.891   65.681 62.360  1.00 73.73  ? 82  ASP F O   1 
ATOM   9543  C CB  . ASP F 1 102 ? 11.132  65.545 65.628  1.00 72.42  ? 82  ASP F CB  1 
ATOM   9544  C CG  . ASP F 1 102 ? 9.693   65.170 65.958  1.00 77.38  ? 82  ASP F CG  1 
ATOM   9545  O OD1 . ASP F 1 102 ? 9.046   64.465 65.156  1.00 71.96  ? 82  ASP F OD1 1 
ATOM   9546  O OD2 . ASP F 1 102 ? 9.209   65.584 67.034  1.00 83.07  ? 82  ASP F OD2 1 
ATOM   9547  N N   . THR F 1 103 ? 10.631  67.531 63.433  1.00 72.19  ? 83  THR F N   1 
ATOM   9548  C CA  . THR F 1 103 ? 9.768   68.437 62.678  1.00 75.85  ? 83  THR F CA  1 
ATOM   9549  C C   . THR F 1 103 ? 9.870   68.184 61.180  1.00 73.12  ? 83  THR F C   1 
ATOM   9550  O O   . THR F 1 103 ? 8.857   68.181 60.471  1.00 77.23  ? 83  THR F O   1 
ATOM   9551  C CB  . THR F 1 103 ? 10.122  69.892 62.997  1.00 80.43  ? 83  THR F CB  1 
ATOM   9552  O OG1 . THR F 1 103 ? 10.000  70.119 64.406  1.00 85.50  ? 83  THR F OG1 1 
ATOM   9553  C CG2 . THR F 1 103 ? 9.198   70.848 62.253  1.00 86.79  ? 83  THR F CG2 1 
ATOM   9554  N N   . VAL F 1 104 ? 11.084  67.948 60.681  1.00 76.24  ? 84  VAL F N   1 
ATOM   9555  C CA  . VAL F 1 104 ? 11.245  67.656 59.262  1.00 76.09  ? 84  VAL F CA  1 
ATOM   9556  C C   . VAL F 1 104 ? 10.761  66.244 58.959  1.00 74.01  ? 84  VAL F C   1 
ATOM   9557  O O   . VAL F 1 104 ? 9.933   66.028 58.064  1.00 73.86  ? 84  VAL F O   1 
ATOM   9558  C CB  . VAL F 1 104 ? 12.711  67.857 58.837  1.00 72.68  ? 84  VAL F CB  1 
ATOM   9559  C CG1 . VAL F 1 104 ? 12.926  67.364 57.417  1.00 69.99  ? 84  VAL F CG1 1 
ATOM   9560  C CG2 . VAL F 1 104 ? 13.100  69.320 58.960  1.00 80.04  ? 84  VAL F CG2 1 
ATOM   9561  N N   . ALA F 1 105 ? 11.239  65.266 59.734  1.00 77.40  ? 85  ALA F N   1 
ATOM   9562  C CA  . ALA F 1 105 ? 11.039  63.870 59.367  1.00 73.29  ? 85  ALA F CA  1 
ATOM   9563  C C   . ALA F 1 105 ? 9.581   63.456 59.486  1.00 73.42  ? 85  ALA F C   1 
ATOM   9564  O O   . ALA F 1 105 ? 9.146   62.521 58.805  1.00 73.02  ? 85  ALA F O   1 
ATOM   9565  C CB  . ALA F 1 105 ? 11.919  62.973 60.234  1.00 67.58  ? 85  ALA F CB  1 
ATOM   9566  N N   . SER F 1 106 ? 8.815   64.135 60.339  1.00 65.93  ? 86  SER F N   1 
ATOM   9567  C CA  . SER F 1 106 ? 7.401   63.828 60.477  1.00 67.83  ? 86  SER F CA  1 
ATOM   9568  C C   . SER F 1 106 ? 6.579   64.303 59.289  1.00 74.64  ? 86  SER F C   1 
ATOM   9569  O O   . SER F 1 106 ? 5.416   63.904 59.167  1.00 72.80  ? 86  SER F O   1 
ATOM   9570  C CB  . SER F 1 106 ? 6.857   64.447 61.764  1.00 72.72  ? 86  SER F CB  1 
ATOM   9571  O OG  . SER F 1 106 ? 7.329   63.746 62.901  1.00 71.65  ? 86  SER F OG  1 
ATOM   9572  N N   . LYS F 1 107 ? 7.148   65.135 58.414  1.00 69.55  ? 87  LYS F N   1 
ATOM   9573  C CA  . LYS F 1 107 ? 6.411   65.637 57.261  1.00 72.36  ? 87  LYS F CA  1 
ATOM   9574  C C   . LYS F 1 107 ? 6.436   64.678 56.079  1.00 69.53  ? 87  LYS F C   1 
ATOM   9575  O O   . LYS F 1 107 ? 5.843   64.985 55.040  1.00 72.72  ? 87  LYS F O   1 
ATOM   9576  C CB  . LYS F 1 107 ? 6.961   67.003 56.840  1.00 76.20  ? 87  LYS F CB  1 
ATOM   9577  C CG  . LYS F 1 107 ? 6.719   68.102 57.869  1.00 79.62  ? 87  LYS F CG  1 
ATOM   9578  C CD  . LYS F 1 107 ? 7.525   69.356 57.569  1.00 82.21  ? 87  LYS F CD  1 
ATOM   9579  C CE  . LYS F 1 107 ? 6.978   70.550 58.341  1.00 91.65  ? 87  LYS F CE  1 
ATOM   9580  N NZ  . LYS F 1 107 ? 7.882   71.732 58.279  1.00 91.34  ? 87  LYS F NZ  1 
ATOM   9581  N N   . HIS F 1 108 ? 7.095   63.537 56.217  1.00 75.50  ? 88  HIS F N   1 
ATOM   9582  C CA  . HIS F 1 108 ? 7.180   62.514 55.189  1.00 70.91  ? 88  HIS F CA  1 
ATOM   9583  C C   . HIS F 1 108 ? 7.010   61.158 55.855  1.00 69.05  ? 88  HIS F C   1 
ATOM   9584  O O   . HIS F 1 108 ? 7.120   61.047 57.081  1.00 77.61  ? 88  HIS F O   1 
ATOM   9585  C CB  . HIS F 1 108 ? 8.518   62.593 54.440  1.00 66.97  ? 88  HIS F CB  1 
ATOM   9586  C CG  . HIS F 1 108 ? 8.904   63.985 54.051  1.00 68.77  ? 88  HIS F CG  1 
ATOM   9587  N ND1 . HIS F 1 108 ? 8.264   64.679 53.048  1.00 76.24  ? 88  HIS F ND1 1 
ATOM   9588  C CD2 . HIS F 1 108 ? 9.858   64.815 54.533  1.00 69.90  ? 88  HIS F CD2 1 
ATOM   9589  C CE1 . HIS F 1 108 ? 8.807   65.877 52.928  1.00 76.99  ? 88  HIS F CE1 1 
ATOM   9590  N NE2 . HIS F 1 108 ? 9.779   65.984 53.816  1.00 74.07  ? 88  HIS F NE2 1 
ATOM   9591  N N   . PRO F 1 109 ? 6.710   60.111 55.080  1.00 73.22  ? 89  PRO F N   1 
ATOM   9592  C CA  . PRO F 1 109 ? 6.569   58.776 55.677  1.00 73.78  ? 89  PRO F CA  1 
ATOM   9593  C C   . PRO F 1 109 ? 7.817   58.378 56.449  1.00 73.04  ? 89  PRO F C   1 
ATOM   9594  O O   . PRO F 1 109 ? 8.945   58.616 56.012  1.00 72.17  ? 89  PRO F O   1 
ATOM   9595  C CB  . PRO F 1 109 ? 6.340   57.859 54.468  1.00 76.90  ? 89  PRO F CB  1 
ATOM   9596  C CG  . PRO F 1 109 ? 6.625   58.691 53.257  1.00 70.42  ? 89  PRO F CG  1 
ATOM   9597  C CD  . PRO F 1 109 ? 6.372   60.105 53.647  1.00 73.68  ? 89  PRO F CD  1 
ATOM   9598  N N   . TYR F 1 110 ? 7.601   57.771 57.618  1.00 78.89  ? 90  TYR F N   1 
ATOM   9599  C CA  . TYR F 1 110 ? 8.722   57.407 58.477  1.00 74.32  ? 90  TYR F CA  1 
ATOM   9600  C C   . TYR F 1 110 ? 9.583   56.333 57.825  1.00 70.05  ? 90  TYR F C   1 
ATOM   9601  O O   . TYR F 1 110 ? 10.807  56.481 57.726  1.00 69.20  ? 90  TYR F O   1 
ATOM   9602  C CB  . TYR F 1 110 ? 8.207   56.940 59.841  1.00 73.64  ? 90  TYR F CB  1 
ATOM   9603  C CG  . TYR F 1 110 ? 9.274   56.348 60.738  1.00 69.81  ? 90  TYR F CG  1 
ATOM   9604  C CD1 . TYR F 1 110 ? 10.100  57.168 61.496  1.00 71.85  ? 90  TYR F CD1 1 
ATOM   9605  C CD2 . TYR F 1 110 ? 9.445   54.971 60.841  1.00 66.03  ? 90  TYR F CD2 1 
ATOM   9606  C CE1 . TYR F 1 110 ? 11.075  56.638 62.321  1.00 72.64  ? 90  TYR F CE1 1 
ATOM   9607  C CE2 . TYR F 1 110 ? 10.418  54.431 61.666  1.00 64.39  ? 90  TYR F CE2 1 
ATOM   9608  C CZ  . TYR F 1 110 ? 11.229  55.271 62.402  1.00 64.72  ? 90  TYR F CZ  1 
ATOM   9609  O OH  . TYR F 1 110 ? 12.200  54.745 63.223  1.00 59.45  ? 90  TYR F OH  1 
ATOM   9610  N N   . TYR F 1 111 ? 8.954   55.257 57.349  1.00 74.18  ? 91  TYR F N   1 
ATOM   9611  C CA  . TYR F 1 111 ? 9.678   54.112 56.807  1.00 67.86  ? 91  TYR F CA  1 
ATOM   9612  C C   . TYR F 1 111 ? 10.333  54.394 55.463  1.00 65.90  ? 91  TYR F C   1 
ATOM   9613  O O   . TYR F 1 111 ? 11.044  53.524 54.950  1.00 60.61  ? 91  TYR F O   1 
ATOM   9614  C CB  . TYR F 1 111 ? 8.733   52.917 56.684  1.00 61.36  ? 91  TYR F CB  1 
ATOM   9615  C CG  . TYR F 1 111 ? 8.451   52.250 58.007  1.00 60.85  ? 91  TYR F CG  1 
ATOM   9616  C CD1 . TYR F 1 111 ? 9.429   51.504 58.651  1.00 58.93  ? 91  TYR F CD1 1 
ATOM   9617  C CD2 . TYR F 1 111 ? 7.218   52.384 58.626  1.00 62.40  ? 91  TYR F CD2 1 
ATOM   9618  C CE1 . TYR F 1 111 ? 9.180   50.896 59.864  1.00 57.23  ? 91  TYR F CE1 1 
ATOM   9619  C CE2 . TYR F 1 111 ? 6.960   51.781 59.839  1.00 66.03  ? 91  TYR F CE2 1 
ATOM   9620  C CZ  . TYR F 1 111 ? 7.945   51.039 60.453  1.00 60.43  ? 91  TYR F CZ  1 
ATOM   9621  O OH  . TYR F 1 111 ? 7.693   50.435 61.663  1.00 61.83  ? 91  TYR F OH  1 
ATOM   9622  N N   . LYS F 1 112 ? 10.120  55.573 54.883  1.00 64.19  ? 92  LYS F N   1 
ATOM   9623  C CA  . LYS F 1 112 ? 10.805  55.925 53.649  1.00 63.20  ? 92  LYS F CA  1 
ATOM   9624  C C   . LYS F 1 112 ? 12.185  56.516 53.899  1.00 63.95  ? 92  LYS F C   1 
ATOM   9625  O O   . LYS F 1 112 ? 13.053  56.426 53.024  1.00 60.87  ? 92  LYS F O   1 
ATOM   9626  C CB  . LYS F 1 112 ? 9.958   56.911 52.838  1.00 64.93  ? 92  LYS F CB  1 
ATOM   9627  C CG  . LYS F 1 112 ? 10.415  57.099 51.400  1.00 65.51  ? 92  LYS F CG  1 
ATOM   9628  C CD  . LYS F 1 112 ? 9.583   58.152 50.690  1.00 75.38  ? 92  LYS F CD  1 
ATOM   9629  C CE  . LYS F 1 112 ? 10.042  58.352 49.253  1.00 71.33  ? 92  LYS F CE  1 
ATOM   9630  N NZ  . LYS F 1 112 ? 9.368   59.518 48.607  1.00 76.78  ? 92  LYS F NZ  1 
ATOM   9631  N N   . TYR F 1 113 ? 12.414  57.098 55.078  1.00 64.50  ? 93  TYR F N   1 
ATOM   9632  C CA  . TYR F 1 113 ? 13.656  57.797 55.366  1.00 62.86  ? 93  TYR F CA  1 
ATOM   9633  C C   . TYR F 1 113 ? 14.274  57.427 56.706  1.00 62.24  ? 93  TYR F C   1 
ATOM   9634  O O   . TYR F 1 113 ? 15.290  58.023 57.078  1.00 61.80  ? 93  TYR F O   1 
ATOM   9635  C CB  . TYR F 1 113 ? 13.431  59.318 55.328  1.00 67.37  ? 93  TYR F CB  1 
ATOM   9636  C CG  . TYR F 1 113 ? 13.055  59.859 53.965  1.00 70.00  ? 93  TYR F CG  1 
ATOM   9637  C CD1 . TYR F 1 113 ? 13.953  59.821 52.907  1.00 69.39  ? 93  TYR F CD1 1 
ATOM   9638  C CD2 . TYR F 1 113 ? 11.797  60.400 53.736  1.00 74.67  ? 93  TYR F CD2 1 
ATOM   9639  C CE1 . TYR F 1 113 ? 13.612  60.313 51.660  1.00 92.67  ? 93  TYR F CE1 1 
ATOM   9640  C CE2 . TYR F 1 113 ? 11.446  60.892 52.492  1.00 73.16  ? 93  TYR F CE2 1 
ATOM   9641  C CZ  . TYR F 1 113 ? 12.357  60.847 51.458  1.00 73.21  ? 93  TYR F CZ  1 
ATOM   9642  O OH  . TYR F 1 113 ? 12.011  61.336 50.219  1.00 75.29  ? 93  TYR F OH  1 
ATOM   9643  N N   . ASN F 1 114 ? 13.701  56.472 57.443  1.00 68.34  ? 94  ASN F N   1 
ATOM   9644  C CA  . ASN F 1 114 ? 14.217  56.168 58.775  1.00 65.00  ? 94  ASN F CA  1 
ATOM   9645  C C   . ASN F 1 114 ? 15.611  55.557 58.720  1.00 61.28  ? 94  ASN F C   1 
ATOM   9646  O O   . ASN F 1 114 ? 16.373  55.670 59.688  1.00 62.20  ? 94  ASN F O   1 
ATOM   9647  C CB  . ASN F 1 114 ? 13.259  55.234 59.513  1.00 65.70  ? 94  ASN F CB  1 
ATOM   9648  C CG  . ASN F 1 114 ? 13.091  53.901 58.816  1.00 65.33  ? 94  ASN F CG  1 
ATOM   9649  O OD1 . ASN F 1 114 ? 12.965  53.833 57.594  1.00 63.43  ? 94  ASN F OD1 1 
ATOM   9650  N ND2 . ASN F 1 114 ? 13.089  52.828 59.596  1.00 62.44  ? 94  ASN F ND2 1 
ATOM   9651  N N   . GLN F 1 115 ? 15.965  54.916 57.603  1.00 79.16  ? 95  GLN F N   1 
ATOM   9652  C CA  . GLN F 1 115 ? 17.291  54.327 57.455  1.00 72.19  ? 95  GLN F CA  1 
ATOM   9653  C C   . GLN F 1 115 ? 18.404  55.352 57.624  1.00 71.91  ? 95  GLN F C   1 
ATOM   9654  O O   . GLN F 1 115 ? 19.529  54.981 57.974  1.00 69.83  ? 95  GLN F O   1 
ATOM   9655  C CB  . GLN F 1 115 ? 17.417  53.671 56.079  1.00 71.10  ? 95  GLN F CB  1 
ATOM   9656  C CG  . GLN F 1 115 ? 16.462  52.510 55.819  1.00 92.95  ? 95  GLN F CG  1 
ATOM   9657  C CD  . GLN F 1 115 ? 16.742  51.300 56.694  1.00 70.31  ? 95  GLN F CD  1 
ATOM   9658  O OE1 . GLN F 1 115 ? 17.870  50.802 56.749  1.00 68.10  ? 95  GLN F OE1 1 
ATOM   9659  N NE2 . GLN F 1 115 ? 15.708  50.807 57.369  1.00 69.31  ? 95  GLN F NE2 1 
ATOM   9660  N N   . ARG F 1 116 ? 18.112  56.632 57.397  1.00 67.91  ? 96  ARG F N   1 
ATOM   9661  C CA  . ARG F 1 116 ? 19.160  57.639 57.302  1.00 65.67  ? 96  ARG F CA  1 
ATOM   9662  C C   . ARG F 1 116 ? 19.597  58.159 58.665  1.00 66.92  ? 96  ARG F C   1 
ATOM   9663  O O   . ARG F 1 116 ? 20.744  58.596 58.814  1.00 68.92  ? 96  ARG F O   1 
ATOM   9664  C CB  . ARG F 1 116 ? 18.678  58.794 56.425  1.00 68.23  ? 96  ARG F CB  1 
ATOM   9665  C CG  . ARG F 1 116 ? 18.322  58.361 55.012  1.00 71.83  ? 96  ARG F CG  1 
ATOM   9666  C CD  . ARG F 1 116 ? 18.945  59.253 53.955  1.00 75.90  ? 96  ARG F CD  1 
ATOM   9667  N NE  . ARG F 1 116 ? 18.393  58.965 52.636  1.00 83.63  ? 96  ARG F NE  1 
ATOM   9668  C CZ  . ARG F 1 116 ? 17.706  59.830 51.904  1.00 95.91  ? 96  ARG F CZ  1 
ATOM   9669  N NH1 . ARG F 1 116 ? 17.461  61.056 52.333  1.00 93.52  ? 96  ARG F NH1 1 
ATOM   9670  N NH2 . ARG F 1 116 ? 17.249  59.453 50.713  1.00 112.21 ? 96  ARG F NH2 1 
ATOM   9671  N N   . TRP F 1 117 ? 18.716  58.124 59.664  1.00 57.06  ? 97  TRP F N   1 
ATOM   9672  C CA  . TRP F 1 117 ? 19.031  58.676 60.973  1.00 57.19  ? 97  TRP F CA  1 
ATOM   9673  C C   . TRP F 1 117 ? 19.060  57.639 62.084  1.00 56.68  ? 97  TRP F C   1 
ATOM   9674  O O   . TRP F 1 117 ? 19.372  57.993 63.227  1.00 57.98  ? 97  TRP F O   1 
ATOM   9675  C CB  . TRP F 1 117 ? 18.027  59.775 61.349  1.00 59.47  ? 97  TRP F CB  1 
ATOM   9676  C CG  . TRP F 1 117 ? 16.605  59.300 61.456  1.00 62.06  ? 97  TRP F CG  1 
ATOM   9677  C CD1 . TRP F 1 117 ? 16.078  58.496 62.428  1.00 63.32  ? 97  TRP F CD1 1 
ATOM   9678  C CD2 . TRP F 1 117 ? 15.525  59.617 60.571  1.00 65.16  ? 97  TRP F CD2 1 
ATOM   9679  N NE1 . TRP F 1 117 ? 14.743  58.286 62.196  1.00 63.71  ? 97  TRP F NE1 1 
ATOM   9680  C CE2 . TRP F 1 117 ? 14.377  58.964 61.063  1.00 64.08  ? 97  TRP F CE2 1 
ATOM   9681  C CE3 . TRP F 1 117 ? 15.418  60.387 59.409  1.00 68.68  ? 97  TRP F CE3 1 
ATOM   9682  C CZ2 . TRP F 1 117 ? 13.139  59.059 60.434  1.00 66.89  ? 97  TRP F CZ2 1 
ATOM   9683  C CZ3 . TRP F 1 117 ? 14.189  60.477 58.787  1.00 70.08  ? 97  TRP F CZ3 1 
ATOM   9684  C CH2 . TRP F 1 117 ? 13.066  59.815 59.299  1.00 69.53  ? 97  TRP F CH2 1 
ATOM   9685  N N   . THR F 1 118 ? 18.736  56.377 61.791  1.00 60.00  ? 98  THR F N   1 
ATOM   9686  C CA  . THR F 1 118 ? 18.568  55.396 62.858  1.00 60.07  ? 98  THR F CA  1 
ATOM   9687  C C   . THR F 1 118 ? 19.869  55.166 63.623  1.00 58.66  ? 98  THR F C   1 
ATOM   9688  O O   . THR F 1 118 ? 19.856  55.014 64.851  1.00 62.09  ? 98  THR F O   1 
ATOM   9689  C CB  . THR F 1 118 ? 18.028  54.086 62.285  1.00 60.45  ? 98  THR F CB  1 
ATOM   9690  O OG1 . THR F 1 118 ? 17.826  53.146 63.347  1.00 60.05  ? 98  THR F OG1 1 
ATOM   9691  C CG2 . THR F 1 118 ? 18.980  53.505 61.249  1.00 58.48  ? 98  THR F CG2 1 
ATOM   9692  N N   . ARG F 1 119 ? 21.006  55.170 62.924  1.00 63.66  ? 99  ARG F N   1 
ATOM   9693  C CA  . ARG F 1 119 ? 22.279  54.973 63.607  1.00 61.07  ? 99  ARG F CA  1 
ATOM   9694  C C   . ARG F 1 119 ? 22.650  56.197 64.434  1.00 64.88  ? 99  ARG F C   1 
ATOM   9695  O O   . ARG F 1 119 ? 23.108  56.068 65.577  1.00 65.04  ? 99  ARG F O   1 
ATOM   9696  C CB  . ARG F 1 119 ? 23.372  54.651 62.590  1.00 59.60  ? 99  ARG F CB  1 
ATOM   9697  C CG  . ARG F 1 119 ? 23.229  53.282 61.922  1.00 82.63  ? 99  ARG F CG  1 
ATOM   9698  C CD  . ARG F 1 119 ? 23.133  52.142 62.936  1.00 81.71  ? 99  ARG F CD  1 
ATOM   9699  N NE  . ARG F 1 119 ? 22.327  51.028 62.439  1.00 87.56  ? 99  ARG F NE  1 
ATOM   9700  C CZ  . ARG F 1 119 ? 21.116  50.714 62.884  1.00 73.15  ? 99  ARG F CZ  1 
ATOM   9701  N NH1 . ARG F 1 119 ? 20.539  51.395 63.863  1.00 70.06  ? 99  ARG F NH1 1 
ATOM   9702  N NH2 . ARG F 1 119 ? 20.470  49.686 62.339  1.00 70.29  ? 99  ARG F NH2 1 
ATOM   9703  N N   . SER F 1 120 ? 22.441  57.395 63.881  1.00 55.66  ? 100 SER F N   1 
ATOM   9704  C CA  . SER F 1 120 ? 22.733  58.619 64.619  1.00 58.89  ? 100 SER F CA  1 
ATOM   9705  C C   . SER F 1 120 ? 21.817  58.768 65.827  1.00 62.48  ? 100 SER F C   1 
ATOM   9706  O O   . SER F 1 120 ? 22.263  59.176 66.909  1.00 63.58  ? 100 SER F O   1 
ATOM   9707  C CB  . SER F 1 120 ? 22.605  59.831 63.696  1.00 61.00  ? 100 SER F CB  1 
ATOM   9708  O OG  . SER F 1 120 ? 23.408  59.679 62.537  1.00 58.61  ? 100 SER F OG  1 
ATOM   9709  N N   . MET F 1 121 ? 20.531  58.445 65.662  1.00 55.85  ? 101 MET F N   1 
ATOM   9710  C CA  . MET F 1 121 ? 19.606  58.494 66.789  1.00 56.87  ? 101 MET F CA  1 
ATOM   9711  C C   . MET F 1 121 ? 19.984  57.470 67.850  1.00 56.20  ? 101 MET F C   1 
ATOM   9712  O O   . MET F 1 121 ? 19.884  57.741 69.053  1.00 56.72  ? 101 MET F O   1 
ATOM   9713  C CB  . MET F 1 121 ? 18.176  58.266 66.304  1.00 57.78  ? 101 MET F CB  1 
ATOM   9714  C CG  . MET F 1 121 ? 17.598  59.442 65.552  1.00 58.92  ? 101 MET F CG  1 
ATOM   9715  S SD  . MET F 1 121 ? 17.564  60.920 66.578  1.00 68.90  ? 101 MET F SD  1 
ATOM   9716  C CE  . MET F 1 121 ? 16.524  60.361 67.924  1.00 60.88  ? 101 MET F CE  1 
ATOM   9717  N N   . GLN F 1 122 ? 20.424  56.287 67.420  1.00 68.09  ? 102 GLN F N   1 
ATOM   9718  C CA  . GLN F 1 122 ? 20.908  55.290 68.365  1.00 65.34  ? 102 GLN F CA  1 
ATOM   9719  C C   . GLN F 1 122 ? 22.111  55.813 69.147  1.00 65.37  ? 102 GLN F C   1 
ATOM   9720  O O   . GLN F 1 122 ? 22.192  55.638 70.368  1.00 67.64  ? 102 GLN F O   1 
ATOM   9721  C CB  . GLN F 1 122 ? 21.241  54.004 67.607  1.00 62.52  ? 102 GLN F CB  1 
ATOM   9722  C CG  . GLN F 1 122 ? 22.178  53.056 68.317  1.00 61.15  ? 102 GLN F CG  1 
ATOM   9723  C CD  . GLN F 1 122 ? 22.905  52.145 67.349  1.00 59.11  ? 102 GLN F CD  1 
ATOM   9724  O OE1 . GLN F 1 122 ? 22.381  51.806 66.285  1.00 58.30  ? 102 GLN F OE1 1 
ATOM   9725  N NE2 . GLN F 1 122 ? 24.116  51.738 67.713  1.00 57.51  ? 102 GLN F NE2 1 
ATOM   9726  N N   . HIS F 1 123 ? 23.037  56.492 68.465  1.00 62.43  ? 103 HIS F N   1 
ATOM   9727  C CA  . HIS F 1 123 ? 24.205  57.047 69.150  1.00 59.37  ? 103 HIS F CA  1 
ATOM   9728  C C   . HIS F 1 123 ? 23.810  58.130 70.149  1.00 65.39  ? 103 HIS F C   1 
ATOM   9729  O O   . HIS F 1 123 ? 24.370  58.203 71.250  1.00 65.46  ? 103 HIS F O   1 
ATOM   9730  C CB  . HIS F 1 123 ? 25.199  57.605 68.132  1.00 57.93  ? 103 HIS F CB  1 
ATOM   9731  C CG  . HIS F 1 123 ? 25.761  56.573 67.206  1.00 55.98  ? 103 HIS F CG  1 
ATOM   9732  N ND1 . HIS F 1 123 ? 26.040  56.834 65.882  1.00 55.32  ? 103 HIS F ND1 1 
ATOM   9733  C CD2 . HIS F 1 123 ? 26.084  55.274 67.409  1.00 56.49  ? 103 HIS F CD2 1 
ATOM   9734  C CE1 . HIS F 1 123 ? 26.517  55.743 65.311  1.00 52.72  ? 103 HIS F CE1 1 
ATOM   9735  N NE2 . HIS F 1 123 ? 26.553  54.781 66.216  1.00 52.85  ? 103 HIS F NE2 1 
ATOM   9736  N N   . ALA F 1 124 ? 22.863  58.992 69.779  1.00 58.85  ? 104 ALA F N   1 
ATOM   9737  C CA  . ALA F 1 124 ? 22.423  60.034 70.704  1.00 60.99  ? 104 ALA F CA  1 
ATOM   9738  C C   . ALA F 1 124 ? 21.736  59.436 71.927  1.00 61.13  ? 104 ALA F C   1 
ATOM   9739  O O   . ALA F 1 124 ? 21.990  59.862 73.065  1.00 62.61  ? 104 ALA F O   1 
ATOM   9740  C CB  . ALA F 1 124 ? 21.490  61.010 69.987  1.00 62.21  ? 104 ALA F CB  1 
ATOM   9741  N N   . ILE F 1 125 ? 20.861  58.451 71.711  1.00 58.87  ? 105 ILE F N   1 
ATOM   9742  C CA  . ILE F 1 125 ? 20.262  57.719 72.824  1.00 59.08  ? 105 ILE F CA  1 
ATOM   9743  C C   . ILE F 1 125 ? 21.350  57.136 73.713  1.00 58.63  ? 105 ILE F C   1 
ATOM   9744  O O   . ILE F 1 125 ? 21.243  57.156 74.945  1.00 59.84  ? 105 ILE F O   1 
ATOM   9745  C CB  . ILE F 1 125 ? 19.324  56.621 72.290  1.00 57.80  ? 105 ILE F CB  1 
ATOM   9746  C CG1 . ILE F 1 125 ? 18.125  57.241 71.578  1.00 58.61  ? 105 ILE F CG1 1 
ATOM   9747  C CG2 . ILE F 1 125 ? 18.861  55.714 73.416  1.00 58.10  ? 105 ILE F CG2 1 
ATOM   9748  C CD1 . ILE F 1 125 ? 17.437  56.287 70.647  1.00 57.29  ? 105 ILE F CD1 1 
ATOM   9749  N N   . GLY F 1 126 ? 22.414  56.610 73.101  1.00 60.08  ? 106 GLY F N   1 
ATOM   9750  C CA  . GLY F 1 126 ? 23.497  56.037 73.880  1.00 60.61  ? 106 GLY F CA  1 
ATOM   9751  C C   . GLY F 1 126 ? 24.209  57.065 74.736  1.00 63.80  ? 106 GLY F C   1 
ATOM   9752  O O   . GLY F 1 126 ? 24.543  56.798 75.892  1.00 65.01  ? 106 GLY F O   1 
ATOM   9753  N N   . THR F 1 127 ? 24.462  58.251 74.178  1.00 59.68  ? 107 THR F N   1 
ATOM   9754  C CA  . THR F 1 127 ? 25.086  59.309 74.974  1.00 61.92  ? 107 THR F CA  1 
ATOM   9755  C C   . THR F 1 127 ? 24.204  59.696 76.156  1.00 65.77  ? 107 THR F C   1 
ATOM   9756  O O   . THR F 1 127 ? 24.700  59.887 77.274  1.00 71.45  ? 107 THR F O   1 
ATOM   9757  C CB  . THR F 1 127 ? 25.390  60.538 74.112  1.00 64.77  ? 107 THR F CB  1 
ATOM   9758  O OG1 . THR F 1 127 ? 24.167  61.119 73.640  1.00 69.88  ? 107 THR F OG1 1 
ATOM   9759  C CG2 . THR F 1 127 ? 26.270  60.167 72.931  1.00 60.73  ? 107 THR F CG2 1 
ATOM   9760  N N   . ALA F 1 128 ? 22.890  59.795 75.934  1.00 62.34  ? 108 ALA F N   1 
ATOM   9761  C CA  . ALA F 1 128 ? 21.990  60.150 77.031  1.00 64.45  ? 108 ALA F CA  1 
ATOM   9762  C C   . ALA F 1 128 ? 21.971  59.071 78.111  1.00 64.03  ? 108 ALA F C   1 
ATOM   9763  O O   . ALA F 1 128 ? 21.999  59.376 79.312  1.00 66.92  ? 108 ALA F O   1 
ATOM   9764  C CB  . ALA F 1 128 ? 20.579  60.396 76.497  1.00 64.92  ? 108 ALA F CB  1 
ATOM   9765  N N   . ILE F 1 129 ? 21.920  57.801 77.702  1.00 64.37  ? 109 ILE F N   1 
ATOM   9766  C CA  . ILE F 1 129 ? 21.875  56.708 78.668  1.00 64.09  ? 109 ILE F CA  1 
ATOM   9767  C C   . ILE F 1 129 ? 23.183  56.624 79.444  1.00 64.23  ? 109 ILE F C   1 
ATOM   9768  O O   . ILE F 1 129 ? 23.190  56.345 80.648  1.00 65.39  ? 109 ILE F O   1 
ATOM   9769  C CB  . ILE F 1 129 ? 21.555  55.382 77.958  1.00 62.01  ? 109 ILE F CB  1 
ATOM   9770  C CG1 . ILE F 1 129 ? 20.163  55.440 77.331  1.00 62.25  ? 109 ILE F CG1 1 
ATOM   9771  C CG2 . ILE F 1 129 ? 21.648  54.220 78.933  1.00 61.70  ? 109 ILE F CG2 1 
ATOM   9772  C CD1 . ILE F 1 129 ? 19.753  54.160 76.653  1.00 61.11  ? 109 ILE F CD1 1 
ATOM   9773  N N   . TYR F 1 130 ? 24.310  56.860 78.767  1.00 64.64  ? 110 TYR F N   1 
ATOM   9774  C CA  . TYR F 1 130 ? 25.596  56.908 79.454  1.00 67.48  ? 110 TYR F CA  1 
ATOM   9775  C C   . TYR F 1 130 ? 25.625  58.040 80.470  1.00 74.19  ? 110 TYR F C   1 
ATOM   9776  O O   . TYR F 1 130 ? 26.091  57.857 81.600  1.00 77.22  ? 110 TYR F O   1 
ATOM   9777  C CB  . TYR F 1 130 ? 26.725  57.075 78.436  1.00 64.62  ? 110 TYR F CB  1 
ATOM   9778  C CG  . TYR F 1 130 ? 28.078  56.556 78.880  1.00 63.54  ? 110 TYR F CG  1 
ATOM   9779  C CD1 . TYR F 1 130 ? 28.306  56.166 80.194  1.00 67.14  ? 110 TYR F CD1 1 
ATOM   9780  C CD2 . TYR F 1 130 ? 29.132  56.465 77.980  1.00 60.17  ? 110 TYR F CD2 1 
ATOM   9781  C CE1 . TYR F 1 130 ? 29.545  55.695 80.596  1.00 65.18  ? 110 TYR F CE1 1 
ATOM   9782  C CE2 . TYR F 1 130 ? 30.370  55.996 78.370  1.00 61.03  ? 110 TYR F CE2 1 
ATOM   9783  C CZ  . TYR F 1 130 ? 30.572  55.613 79.678  1.00 62.69  ? 110 TYR F CZ  1 
ATOM   9784  O OH  . TYR F 1 130 ? 31.807  55.146 80.066  1.00 66.42  ? 110 TYR F OH  1 
ATOM   9785  N N   . CYS F 1 131 ? 25.127  59.218 80.083  1.00 65.01  ? 111 CYS F N   1 
ATOM   9786  C CA  . CYS F 1 131 ? 25.079  60.344 81.010  1.00 70.56  ? 111 CYS F CA  1 
ATOM   9787  C C   . CYS F 1 131 ? 24.258  60.008 82.248  1.00 71.23  ? 111 CYS F C   1 
ATOM   9788  O O   . CYS F 1 131 ? 24.661  60.321 83.374  1.00 76.30  ? 111 CYS F O   1 
ATOM   9789  C CB  . CYS F 1 131 ? 24.509  61.577 80.308  1.00 73.49  ? 111 CYS F CB  1 
ATOM   9790  S SG  . CYS F 1 131 ? 24.517  63.091 81.301  1.00 86.51  ? 111 CYS F SG  1 
ATOM   9791  N N   . ALA F 1 132 ? 23.106  59.362 82.060  1.00 73.91  ? 112 ALA F N   1 
ATOM   9792  C CA  . ALA F 1 132 ? 22.267  59.042 83.212  1.00 77.63  ? 112 ALA F CA  1 
ATOM   9793  C C   . ALA F 1 132 ? 22.861  57.920 84.057  1.00 77.56  ? 112 ALA F C   1 
ATOM   9794  O O   . ALA F 1 132 ? 22.671  57.902 85.280  1.00 81.47  ? 112 ALA F O   1 
ATOM   9795  C CB  . ALA F 1 132 ? 20.861  58.673 82.754  1.00 75.22  ? 112 ALA F CB  1 
ATOM   9796  N N   . TRP F 1 133 ? 23.567  56.975 83.430  1.00 76.90  ? 113 TRP F N   1 
ATOM   9797  C CA  . TRP F 1 133 ? 24.267  55.942 84.185  1.00 73.68  ? 113 TRP F CA  1 
ATOM   9798  C C   . TRP F 1 133 ? 25.295  56.546 85.128  1.00 79.36  ? 113 TRP F C   1 
ATOM   9799  O O   . TRP F 1 133 ? 25.547  55.998 86.206  1.00 83.84  ? 113 TRP F O   1 
ATOM   9800  C CB  . TRP F 1 133 ? 24.940  54.962 83.224  1.00 67.57  ? 113 TRP F CB  1 
ATOM   9801  C CG  . TRP F 1 133 ? 25.442  53.710 83.876  1.00 66.07  ? 113 TRP F CG  1 
ATOM   9802  C CD1 . TRP F 1 133 ? 24.766  52.536 84.025  1.00 65.04  ? 113 TRP F CD1 1 
ATOM   9803  C CD2 . TRP F 1 133 ? 26.737  53.503 84.453  1.00 66.35  ? 113 TRP F CD2 1 
ATOM   9804  N NE1 . TRP F 1 133 ? 25.556  51.611 84.667  1.00 64.13  ? 113 TRP F NE1 1 
ATOM   9805  C CE2 . TRP F 1 133 ? 26.772  52.181 84.940  1.00 63.92  ? 113 TRP F CE2 1 
ATOM   9806  C CE3 . TRP F 1 133 ? 27.870  54.308 84.609  1.00 70.08  ? 113 TRP F CE3 1 
ATOM   9807  C CZ2 . TRP F 1 133 ? 27.893  51.647 85.572  1.00 65.05  ? 113 TRP F CZ2 1 
ATOM   9808  C CZ3 . TRP F 1 133 ? 28.984  53.776 85.238  1.00 71.07  ? 113 TRP F CZ3 1 
ATOM   9809  C CH2 . TRP F 1 133 ? 28.986  52.459 85.711  1.00 69.97  ? 113 TRP F CH2 1 
ATOM   9810  N N   . LEU F 1 134 ? 25.889  57.672 84.745  1.00 69.16  ? 114 LEU F N   1 
ATOM   9811  C CA  . LEU F 1 134 ? 26.871  58.370 85.559  1.00 74.08  ? 114 LEU F CA  1 
ATOM   9812  C C   . LEU F 1 134 ? 26.232  59.307 86.579  1.00 81.69  ? 114 LEU F C   1 
ATOM   9813  O O   . LEU F 1 134 ? 26.947  60.083 87.222  1.00 84.29  ? 114 LEU F O   1 
ATOM   9814  C CB  . LEU F 1 134 ? 27.827  59.150 84.654  1.00 72.12  ? 114 LEU F CB  1 
ATOM   9815  C CG  . LEU F 1 134 ? 28.743  58.282 83.788  1.00 67.95  ? 114 LEU F CG  1 
ATOM   9816  C CD1 . LEU F 1 134 ? 29.595  59.137 82.864  1.00 68.12  ? 114 LEU F CD1 1 
ATOM   9817  C CD2 . LEU F 1 134 ? 29.622  57.399 84.661  1.00 67.60  ? 114 LEU F CD2 1 
ATOM   9818  N N   . GLY F 1 135 ? 24.912  59.252 86.738  1.00 75.42  ? 115 GLY F N   1 
ATOM   9819  C CA  . GLY F 1 135 ? 24.210  60.097 87.678  1.00 82.05  ? 115 GLY F CA  1 
ATOM   9820  C C   . GLY F 1 135 ? 23.487  61.282 87.079  1.00 86.25  ? 115 GLY F C   1 
ATOM   9821  O O   . GLY F 1 135 ? 22.978  62.116 87.835  1.00 94.78  ? 115 GLY F O   1 
ATOM   9822  N N   . GLY F 1 136 ? 23.417  61.382 85.751  1.00 79.38  ? 116 GLY F N   1 
ATOM   9823  C CA  . GLY F 1 136 ? 22.803  62.528 85.117  1.00 83.37  ? 116 GLY F CA  1 
ATOM   9824  C C   . GLY F 1 136 ? 21.320  62.354 84.869  1.00 98.36  ? 116 GLY F C   1 
ATOM   9825  O O   . GLY F 1 136 ? 20.776  61.256 84.975  1.00 85.19  ? 116 GLY F O   1 
ATOM   9826  N N   . PHE F 1 137 ? 20.679  63.470 84.532  1.00 94.39  ? 117 PHE F N   1 
ATOM   9827  C CA  . PHE F 1 137 ? 19.250  63.518 84.243  1.00 98.47  ? 117 PHE F CA  1 
ATOM   9828  C C   . PHE F 1 137 ? 18.426  62.829 85.333  1.00 113.27 ? 117 PHE F C   1 
ATOM   9829  O O   . PHE F 1 137 ? 17.745  61.829 85.065  1.00 98.88  ? 117 PHE F O   1 
ATOM   9830  C CB  . PHE F 1 137 ? 18.960  62.910 82.878  1.00 89.81  ? 117 PHE F CB  1 
ATOM   9831  C CG  . PHE F 1 137 ? 19.539  63.691 81.732  1.00 84.84  ? 117 PHE F CG  1 
ATOM   9832  C CD1 . PHE F 1 137 ? 18.997  64.909 81.361  1.00 89.28  ? 117 PHE F CD1 1 
ATOM   9833  C CD2 . PHE F 1 137 ? 20.633  63.212 81.032  1.00 77.37  ? 117 PHE F CD2 1 
ATOM   9834  C CE1 . PHE F 1 137 ? 19.529  65.631 80.309  1.00 95.88  ? 117 PHE F CE1 1 
ATOM   9835  C CE2 . PHE F 1 137 ? 21.169  63.930 79.980  1.00 73.02  ? 117 PHE F CE2 1 
ATOM   9836  C CZ  . PHE F 1 137 ? 20.617  65.139 79.618  1.00 78.23  ? 117 PHE F CZ  1 
ATOM   9837  N N   . PRO F 1 138 ? 18.458  63.333 86.562  1.00 99.49  ? 118 PRO F N   1 
ATOM   9838  C CA  . PRO F 1 138 ? 17.789  62.644 87.669  1.00 102.75 ? 118 PRO F CA  1 
ATOM   9839  C C   . PRO F 1 138 ? 16.276  62.814 87.626  1.00 105.83 ? 118 PRO F C   1 
ATOM   9840  O O   . PRO F 1 138 ? 15.735  63.687 86.945  1.00 102.81 ? 118 PRO F O   1 
ATOM   9841  C CB  . PRO F 1 138 ? 18.381  63.315 88.918  1.00 107.02 ? 118 PRO F CB  1 
ATOM   9842  C CG  . PRO F 1 138 ? 19.506  64.204 88.413  1.00 104.92 ? 118 PRO F CG  1 
ATOM   9843  C CD  . PRO F 1 138 ? 19.127  64.560 87.019  1.00 99.62  ? 118 PRO F CD  1 
ATOM   9844  N N   . SER F 1 139 ? 15.602  61.949 88.382  1.00 106.92 ? 119 SER F N   1 
ATOM   9845  C CA  . SER F 1 139 ? 14.142  61.945 88.491  1.00 111.56 ? 119 SER F CA  1 
ATOM   9846  C C   . SER F 1 139 ? 13.470  61.857 87.123  1.00 108.83 ? 119 SER F C   1 
ATOM   9847  O O   . SER F 1 139 ? 13.174  60.766 86.636  1.00 107.45 ? 119 SER F O   1 
ATOM   9848  C CB  . SER F 1 139 ? 13.654  63.192 89.239  1.00 117.56 ? 119 SER F CB  1 
ATOM   9849  O OG  . SER F 1 139 ? 12.255  63.367 89.093  1.00 122.19 ? 119 SER F OG  1 
ATOM   9850  N N   . ALA F 1 150 ? 25.723  61.084 92.912  1.00 114.52 ? 130 ALA F N   1 
ATOM   9851  C CA  . ALA F 1 150 ? 24.382  60.635 92.553  1.00 113.33 ? 130 ALA F CA  1 
ATOM   9852  C C   . ALA F 1 150 ? 24.350  59.129 92.308  1.00 111.46 ? 130 ALA F C   1 
ATOM   9853  O O   . ALA F 1 150 ? 25.375  58.455 92.391  1.00 108.90 ? 130 ALA F O   1 
ATOM   9854  C CB  . ALA F 1 150 ? 23.884  61.382 91.327  1.00 111.85 ? 130 ALA F CB  1 
ATOM   9855  N N   . GLU F 1 151 ? 23.161  58.609 92.006  1.00 117.37 ? 131 GLU F N   1 
ATOM   9856  C CA  . GLU F 1 151 ? 22.962  57.183 91.777  1.00 113.11 ? 131 GLU F CA  1 
ATOM   9857  C C   . GLU F 1 151 ? 23.751  56.713 90.559  1.00 110.42 ? 131 GLU F C   1 
ATOM   9858  O O   . GLU F 1 151 ? 23.365  56.994 89.417  1.00 102.36 ? 131 GLU F O   1 
ATOM   9859  C CB  . GLU F 1 151 ? 21.465  56.892 91.614  1.00 119.59 ? 131 GLU F CB  1 
ATOM   9860  C CG  . GLU F 1 151 ? 21.106  55.507 91.081  1.00 131.50 ? 131 GLU F CG  1 
ATOM   9861  C CD  . GLU F 1 151 ? 21.552  54.384 91.996  1.00 127.09 ? 131 GLU F CD  1 
ATOM   9862  O OE1 . GLU F 1 151 ? 21.065  54.319 93.144  1.00 126.96 ? 131 GLU F OE1 1 
ATOM   9863  O OE2 . GLU F 1 151 ? 22.379  53.556 91.558  1.00 119.26 ? 131 GLU F OE2 1 
ATOM   9864  N N   . ILE F 1 152 ? 24.865  56.017 90.786  1.00 103.49 ? 132 ILE F N   1 
ATOM   9865  C CA  . ILE F 1 152 ? 25.651  55.476 89.682  1.00 91.06  ? 132 ILE F CA  1 
ATOM   9866  C C   . ILE F 1 152 ? 25.071  54.128 89.278  1.00 87.92  ? 132 ILE F C   1 
ATOM   9867  O O   . ILE F 1 152 ? 24.858  53.250 90.123  1.00 92.15  ? 132 ILE F O   1 
ATOM   9868  C CB  . ILE F 1 152 ? 27.133  55.340 90.068  1.00 87.44  ? 132 ILE F CB  1 
ATOM   9869  C CG1 . ILE F 1 152 ? 27.660  56.613 90.737  1.00 92.99  ? 132 ILE F CG1 1 
ATOM   9870  C CG2 . ILE F 1 152 ? 27.967  54.987 88.847  1.00 76.70  ? 132 ILE F CG2 1 
ATOM   9871  C CD1 . ILE F 1 152 ? 27.766  56.512 92.252  1.00 90.18  ? 132 ILE F CD1 1 
ATOM   9872  N N   . GLY F 1 153 ? 24.811  53.961 87.990  1.00 83.33  ? 133 GLY F N   1 
ATOM   9873  C CA  . GLY F 1 153 ? 24.276  52.732 87.458  1.00 79.39  ? 133 GLY F CA  1 
ATOM   9874  C C   . GLY F 1 153 ? 22.811  52.758 87.056  1.00 79.83  ? 133 GLY F C   1 
ATOM   9875  O O   . GLY F 1 153 ? 22.217  51.683 86.893  1.00 79.85  ? 133 GLY F O   1 
ATOM   9876  N N   . ARG F 1 154 ? 22.218  53.937 86.888  1.00 75.96  ? 134 ARG F N   1 
ATOM   9877  C CA  . ARG F 1 154 ? 20.808  54.043 86.540  1.00 80.50  ? 134 ARG F CA  1 
ATOM   9878  C C   . ARG F 1 154 ? 20.608  53.752 85.057  1.00 77.55  ? 134 ARG F C   1 
ATOM   9879  O O   . ARG F 1 154 ? 21.351  54.257 84.209  1.00 70.65  ? 134 ARG F O   1 
ATOM   9880  C CB  . ARG F 1 154 ? 20.285  55.436 86.888  1.00 83.55  ? 134 ARG F CB  1 
ATOM   9881  C CG  . ARG F 1 154 ? 18.793  55.614 86.694  1.00 89.38  ? 134 ARG F CG  1 
ATOM   9882  C CD  . ARG F 1 154 ? 18.397  57.065 86.877  1.00 97.05  ? 134 ARG F CD  1 
ATOM   9883  N NE  . ARG F 1 154 ? 17.111  57.363 86.260  1.00 101.35 ? 134 ARG F NE  1 
ATOM   9884  C CZ  . ARG F 1 154 ? 16.668  58.587 86.013  1.00 127.76 ? 134 ARG F CZ  1 
ATOM   9885  N NH1 . ARG F 1 154 ? 17.394  59.654 86.302  1.00 104.59 ? 134 ARG F NH1 1 
ATOM   9886  N NH2 . ARG F 1 154 ? 15.469  58.746 85.460  1.00 107.09 ? 134 ARG F NH2 1 
ATOM   9887  N N   . LEU F 1 155 ? 19.606  52.931 84.747  1.00 79.12  ? 135 LEU F N   1 
ATOM   9888  C CA  . LEU F 1 155 ? 19.272  52.569 83.374  1.00 72.54  ? 135 LEU F CA  1 
ATOM   9889  C C   . LEU F 1 155 ? 17.999  53.302 82.976  1.00 77.04  ? 135 LEU F C   1 
ATOM   9890  O O   . LEU F 1 155 ? 16.918  53.006 83.496  1.00 84.93  ? 135 LEU F O   1 
ATOM   9891  C CB  . LEU F 1 155 ? 19.098  51.059 83.226  1.00 71.98  ? 135 LEU F CB  1 
ATOM   9892  C CG  . LEU F 1 155 ? 18.662  50.585 81.837  1.00 69.29  ? 135 LEU F CG  1 
ATOM   9893  C CD1 . LEU F 1 155 ? 19.547  51.191 80.759  1.00 63.25  ? 135 LEU F CD1 1 
ATOM   9894  C CD2 . LEU F 1 155 ? 18.680  49.066 81.754  1.00 65.17  ? 135 LEU F CD2 1 
ATOM   9895  N N   . LEU F 1 156 ? 18.130  54.252 82.056  1.00 71.99  ? 136 LEU F N   1 
ATOM   9896  C CA  . LEU F 1 156 ? 16.965  54.959 81.547  1.00 73.72  ? 136 LEU F CA  1 
ATOM   9897  C C   . LEU F 1 156 ? 16.054  54.007 80.788  1.00 75.02  ? 136 LEU F C   1 
ATOM   9898  O O   . LEU F 1 156 ? 16.512  53.169 80.008  1.00 69.58  ? 136 LEU F O   1 
ATOM   9899  C CB  . LEU F 1 156 ? 17.392  56.099 80.625  1.00 72.49  ? 136 LEU F CB  1 
ATOM   9900  C CG  . LEU F 1 156 ? 18.015  57.336 81.259  1.00 73.79  ? 136 LEU F CG  1 
ATOM   9901  C CD1 . LEU F 1 156 ? 18.422  58.311 80.173  1.00 71.78  ? 136 LEU F CD1 1 
ATOM   9902  C CD2 . LEU F 1 156 ? 17.044  57.984 82.226  1.00 85.78  ? 136 LEU F CD2 1 
ATOM   9903  N N   . THR F 1 157 ? 14.754  54.137 81.028  1.00 74.57  ? 137 THR F N   1 
ATOM   9904  C CA  . THR F 1 157 ? 13.785  53.452 80.195  1.00 73.80  ? 137 THR F CA  1 
ATOM   9905  C C   . THR F 1 157 ? 13.671  54.159 78.848  1.00 73.68  ? 137 THR F C   1 
ATOM   9906  O O   . THR F 1 157 ? 14.066  55.317 78.688  1.00 70.43  ? 137 THR F O   1 
ATOM   9907  C CB  . THR F 1 157 ? 12.422  53.405 80.883  1.00 84.82  ? 137 THR F CB  1 
ATOM   9908  O OG1 . THR F 1 157 ? 11.885  54.732 80.971  1.00 91.10  ? 137 THR F OG1 1 
ATOM   9909  C CG2 . THR F 1 157 ? 12.558  52.825 82.282  1.00 90.88  ? 137 THR F CG2 1 
ATOM   9910  N N   . LEU F 1 158 ? 13.130  53.436 77.866  1.00 78.68  ? 138 LEU F N   1 
ATOM   9911  C CA  . LEU F 1 158 ? 12.900  54.031 76.553  1.00 75.73  ? 138 LEU F CA  1 
ATOM   9912  C C   . LEU F 1 158 ? 12.027  55.276 76.665  1.00 79.53  ? 138 LEU F C   1 
ATOM   9913  O O   . LEU F 1 158 ? 12.249  56.272 75.961  1.00 77.96  ? 138 LEU F O   1 
ATOM   9914  C CB  . LEU F 1 158 ? 12.256  53.000 75.627  1.00 74.31  ? 138 LEU F CB  1 
ATOM   9915  C CG  . LEU F 1 158 ? 12.081  53.392 74.163  1.00 69.19  ? 138 LEU F CG  1 
ATOM   9916  C CD1 . LEU F 1 158 ? 13.384  53.934 73.613  1.00 60.83  ? 138 LEU F CD1 1 
ATOM   9917  C CD2 . LEU F 1 158 ? 11.599  52.202 73.349  1.00 69.38  ? 138 LEU F CD2 1 
ATOM   9918  N N   . GLU F 1 159 ? 11.042  55.242 77.564  1.00 72.77  ? 139 GLU F N   1 
ATOM   9919  C CA  . GLU F 1 159 ? 10.180  56.398 77.782  1.00 79.80  ? 139 GLU F CA  1 
ATOM   9920  C C   . GLU F 1 159 ? 10.965  57.575 78.346  1.00 76.67  ? 139 GLU F C   1 
ATOM   9921  O O   . GLU F 1 159 ? 10.712  58.727 77.980  1.00 75.36  ? 139 GLU F O   1 
ATOM   9922  C CB  . GLU F 1 159 ? 9.032   56.013 78.714  1.00 91.55  ? 139 GLU F CB  1 
ATOM   9923  C CG  . GLU F 1 159 ? 8.177   54.869 78.184  1.00 108.36 ? 139 GLU F CG  1 
ATOM   9924  C CD  . GLU F 1 159 ? 6.908   54.667 78.986  1.00 121.48 ? 139 GLU F CD  1 
ATOM   9925  O OE1 . GLU F 1 159 ? 6.099   55.614 79.076  1.00 117.49 ? 139 GLU F OE1 1 
ATOM   9926  O OE2 . GLU F 1 159 ? 6.720   53.557 79.529  1.00 119.56 ? 139 GLU F OE2 1 
ATOM   9927  N N   . GLU F 1 160 ? 11.933  57.305 79.227  1.00 81.95  ? 140 GLU F N   1 
ATOM   9928  C CA  . GLU F 1 160 ? 12.742  58.382 79.790  1.00 83.45  ? 140 GLU F CA  1 
ATOM   9929  C C   . GLU F 1 160 ? 13.657  58.993 78.733  1.00 76.01  ? 140 GLU F C   1 
ATOM   9930  O O   . GLU F 1 160 ? 13.897  60.209 78.734  1.00 75.23  ? 140 GLU F O   1 
ATOM   9931  C CB  . GLU F 1 160 ? 13.554  57.863 80.977  1.00 83.20  ? 140 GLU F CB  1 
ATOM   9932  C CG  . GLU F 1 160 ? 12.728  57.646 82.232  1.00 91.23  ? 140 GLU F CG  1 
ATOM   9933  C CD  . GLU F 1 160 ? 13.533  57.060 83.377  1.00 92.84  ? 140 GLU F CD  1 
ATOM   9934  O OE1 . GLU F 1 160 ? 13.982  55.898 83.260  1.00 88.10  ? 140 GLU F OE1 1 
ATOM   9935  O OE2 . GLU F 1 160 ? 13.706  57.755 84.401  1.00 93.43  ? 140 GLU F OE2 1 
ATOM   9936  N N   . VAL F 1 161 ? 14.173  58.167 77.817  1.00 78.29  ? 141 VAL F N   1 
ATOM   9937  C CA  . VAL F 1 161 ? 14.969  58.689 76.710  1.00 72.90  ? 141 VAL F CA  1 
ATOM   9938  C C   . VAL F 1 161 ? 14.109  59.562 75.806  1.00 74.15  ? 141 VAL F C   1 
ATOM   9939  O O   . VAL F 1 161 ? 14.533  60.642 75.370  1.00 70.73  ? 141 VAL F O   1 
ATOM   9940  C CB  . VAL F 1 161 ? 15.618  57.531 75.931  1.00 65.32  ? 141 VAL F CB  1 
ATOM   9941  C CG1 . VAL F 1 161 ? 16.185  58.031 74.609  1.00 58.58  ? 141 VAL F CG1 1 
ATOM   9942  C CG2 . VAL F 1 161 ? 16.694  56.870 76.770  1.00 61.11  ? 141 VAL F CG2 1 
ATOM   9943  N N   . GLY F 1 162 ? 12.889  59.107 75.507  1.00 68.79  ? 142 GLY F N   1 
ATOM   9944  C CA  . GLY F 1 162 ? 11.977  59.930 74.729  1.00 69.96  ? 142 GLY F CA  1 
ATOM   9945  C C   . GLY F 1 162 ? 11.642  61.239 75.417  1.00 78.62  ? 142 GLY F C   1 
ATOM   9946  O O   . GLY F 1 162 ? 11.523  62.281 74.767  1.00 74.11  ? 142 GLY F O   1 
ATOM   9947  N N   . THR F 1 163 ? 11.488  61.203 76.743  1.00 70.40  ? 143 THR F N   1 
ATOM   9948  C CA  . THR F 1 163 ? 11.251  62.427 77.504  1.00 73.90  ? 143 THR F CA  1 
ATOM   9949  C C   . THR F 1 163 ? 12.433  63.380 77.392  1.00 73.86  ? 143 THR F C   1 
ATOM   9950  O O   . THR F 1 163 ? 12.250  64.589 77.205  1.00 76.05  ? 143 THR F O   1 
ATOM   9951  C CB  . THR F 1 163 ? 10.985  62.093 78.975  1.00 76.19  ? 143 THR F CB  1 
ATOM   9952  O OG1 . THR F 1 163 ? 9.880   61.188 79.079  1.00 76.57  ? 143 THR F OG1 1 
ATOM   9953  C CG2 . THR F 1 163 ? 10.670  63.358 79.761  1.00 80.25  ? 143 THR F CG2 1 
ATOM   9954  N N   . ILE F 1 164 ? 13.655  62.853 77.508  1.00 78.65  ? 144 ILE F N   1 
ATOM   9955  C CA  . ILE F 1 164 ? 14.846  63.697 77.412  1.00 77.77  ? 144 ILE F CA  1 
ATOM   9956  C C   . ILE F 1 164 ? 14.954  64.316 76.023  1.00 75.08  ? 144 ILE F C   1 
ATOM   9957  O O   . ILE F 1 164 ? 15.314  65.492 75.877  1.00 77.16  ? 144 ILE F O   1 
ATOM   9958  C CB  . ILE F 1 164 ? 16.108  62.891 77.780  1.00 73.66  ? 144 ILE F CB  1 
ATOM   9959  C CG1 . ILE F 1 164 ? 16.134  62.607 79.281  1.00 78.06  ? 144 ILE F CG1 1 
ATOM   9960  C CG2 . ILE F 1 164 ? 17.377  63.624 77.366  1.00 69.50  ? 144 ILE F CG2 1 
ATOM   9961  C CD1 . ILE F 1 164 ? 17.167  61.597 79.679  1.00 73.47  ? 144 ILE F CD1 1 
ATOM   9962  N N   . PHE F 1 165 ? 14.630  63.550 74.984  1.00 86.72  ? 145 PHE F N   1 
ATOM   9963  C CA  . PHE F 1 165 ? 14.726  64.058 73.621  1.00 82.68  ? 145 PHE F CA  1 
ATOM   9964  C C   . PHE F 1 165 ? 13.416  64.637 73.096  1.00 87.12  ? 145 PHE F C   1 
ATOM   9965  O O   . PHE F 1 165 ? 13.386  65.117 71.958  1.00 85.67  ? 145 PHE F O   1 
ATOM   9966  C CB  . PHE F 1 165 ? 15.224  62.955 72.682  1.00 76.16  ? 145 PHE F CB  1 
ATOM   9967  C CG  . PHE F 1 165 ? 16.668  62.593 72.893  1.00 73.22  ? 145 PHE F CG  1 
ATOM   9968  C CD1 . PHE F 1 165 ? 17.645  63.576 72.899  1.00 72.58  ? 145 PHE F CD1 1 
ATOM   9969  C CD2 . PHE F 1 165 ? 17.049  61.275 73.081  1.00 68.71  ? 145 PHE F CD2 1 
ATOM   9970  C CE1 . PHE F 1 165 ? 18.974  63.255 73.090  1.00 68.76  ? 145 PHE F CE1 1 
ATOM   9971  C CE2 . PHE F 1 165 ? 18.377  60.945 73.272  1.00 65.59  ? 145 PHE F CE2 1 
ATOM   9972  C CZ  . PHE F 1 165 ? 19.341  61.938 73.277  1.00 65.80  ? 145 PHE F CZ  1 
ATOM   9973  N N   . SER F 1 166 ? 12.346  64.610 73.896  1.00 75.22  ? 146 SER F N   1 
ATOM   9974  C CA  . SER F 1 166 ? 11.058  65.210 73.532  1.00 79.13  ? 146 SER F CA  1 
ATOM   9975  C C   . SER F 1 166 ? 10.530  64.656 72.209  1.00 77.26  ? 146 SER F C   1 
ATOM   9976  O O   . SER F 1 166 ? 9.972   65.385 71.386  1.00 77.29  ? 146 SER F O   1 
ATOM   9977  C CB  . SER F 1 166 ? 11.150  66.737 73.485  1.00 82.31  ? 146 SER F CB  1 
ATOM   9978  O OG  . SER F 1 166 ? 11.414  67.267 74.772  1.00 84.53  ? 146 SER F OG  1 
ATOM   9979  N N   . VAL F 1 167 ? 10.712  63.356 72.005  1.00 76.14  ? 147 VAL F N   1 
ATOM   9980  C CA  . VAL F 1 167 ? 10.176  62.660 70.838  1.00 74.48  ? 147 VAL F CA  1 
ATOM   9981  C C   . VAL F 1 167 ? 9.479   61.398 71.329  1.00 75.69  ? 147 VAL F C   1 
ATOM   9982  O O   . VAL F 1 167 ? 9.885   60.829 72.354  1.00 73.96  ? 147 VAL F O   1 
ATOM   9983  C CB  . VAL F 1 167 ? 11.278  62.334 69.816  1.00 68.75  ? 147 VAL F CB  1 
ATOM   9984  C CG1 . VAL F 1 167 ? 11.619  63.565 68.992  1.00 66.61  ? 147 VAL F CG1 1 
ATOM   9985  C CG2 . VAL F 1 167 ? 12.513  61.787 70.516  1.00 64.77  ? 147 VAL F CG2 1 
ATOM   9986  N N   . PRO F 1 168 ? 8.435   60.928 70.652  1.00 71.94  ? 148 PRO F N   1 
ATOM   9987  C CA  . PRO F 1 168 ? 7.755   59.710 71.101  1.00 76.98  ? 148 PRO F CA  1 
ATOM   9988  C C   . PRO F 1 168 ? 8.639   58.483 70.937  1.00 72.10  ? 148 PRO F C   1 
ATOM   9989  O O   . PRO F 1 168 ? 9.649   58.493 70.230  1.00 67.72  ? 148 PRO F O   1 
ATOM   9990  C CB  . PRO F 1 168 ? 6.523   59.632 70.194  1.00 77.10  ? 148 PRO F CB  1 
ATOM   9991  C CG  . PRO F 1 168 ? 6.904   60.396 68.972  1.00 74.18  ? 148 PRO F CG  1 
ATOM   9992  C CD  . PRO F 1 168 ? 7.839   61.480 69.422  1.00 71.14  ? 148 PRO F CD  1 
ATOM   9993  N N   . THR F 1 169 ? 8.244   57.412 71.620  1.00 78.10  ? 149 THR F N   1 
ATOM   9994  C CA  . THR F 1 169 ? 8.936   56.135 71.539  1.00 74.42  ? 149 THR F CA  1 
ATOM   9995  C C   . THR F 1 169 ? 7.929   55.035 71.241  1.00 76.04  ? 149 THR F C   1 
ATOM   9996  O O   . THR F 1 169 ? 6.792   55.077 71.720  1.00 82.90  ? 149 THR F O   1 
ATOM   9997  C CB  . THR F 1 169 ? 9.697   55.808 72.837  1.00 75.41  ? 149 THR F CB  1 
ATOM   9998  O OG1 . THR F 1 169 ? 8.781   55.731 73.936  1.00 75.69  ? 149 THR F OG1 1 
ATOM   9999  C CG2 . THR F 1 169 ? 10.747  56.870 73.130  1.00 69.01  ? 149 THR F CG2 1 
ATOM   10000 N N   . ASN F 1 170 ? 8.355   54.062 70.433  1.00 82.33  ? 150 ASN F N   1 
ATOM   10001 C CA  . ASN F 1 170 ? 7.557   52.876 70.124  1.00 86.48  ? 150 ASN F CA  1 
ATOM   10002 C C   . ASN F 1 170 ? 6.228   53.254 69.468  1.00 85.70  ? 150 ASN F C   1 
ATOM   10003 O O   . ASN F 1 170 ? 5.171   52.718 69.809  1.00 96.86  ? 150 ASN F O   1 
ATOM   10004 C CB  . ASN F 1 170 ? 7.332   52.028 71.379  1.00 90.96  ? 150 ASN F CB  1 
ATOM   10005 C CG  . ASN F 1 170 ? 7.088   50.568 71.060  1.00 88.27  ? 150 ASN F CG  1 
ATOM   10006 O OD1 . ASN F 1 170 ? 6.293   49.901 71.722  1.00 93.65  ? 150 ASN F OD1 1 
ATOM   10007 N ND2 . ASN F 1 170 ? 7.776   50.060 70.044  1.00 89.18  ? 150 ASN F ND2 1 
ATOM   10008 N N   . LEU F 1 171 ? 6.283   54.186 68.513  1.00 90.28  ? 151 LEU F N   1 
ATOM   10009 C CA  . LEU F 1 171 ? 5.092   54.665 67.812  1.00 94.57  ? 151 LEU F CA  1 
ATOM   10010 C C   . LEU F 1 171 ? 4.654   53.623 66.781  1.00 95.89  ? 151 LEU F C   1 
ATOM   10011 O O   . LEU F 1 171 ? 4.678   53.838 65.567  1.00 93.68  ? 151 LEU F O   1 
ATOM   10012 C CB  . LEU F 1 171 ? 5.365   56.012 67.158  1.00 95.83  ? 151 LEU F CB  1 
ATOM   10013 C CG  . LEU F 1 171 ? 4.753   57.259 67.796  1.00 92.37  ? 151 LEU F CG  1 
ATOM   10014 C CD1 . LEU F 1 171 ? 4.695   58.394 66.786  1.00 90.70  ? 151 LEU F CD1 1 
ATOM   10015 C CD2 . LEU F 1 171 ? 3.368   56.959 68.344  1.00 98.64  ? 151 LEU F CD2 1 
ATOM   10016 N N   . LYS F 1 172 ? 4.226   52.476 67.295  1.00 103.54 ? 152 LYS F N   1 
ATOM   10017 C CA  . LYS F 1 172 ? 3.795   51.370 66.444  1.00 101.67 ? 152 LYS F CA  1 
ATOM   10018 C C   . LYS F 1 172 ? 2.444   51.615 65.781  1.00 106.46 ? 152 LYS F C   1 
ATOM   10019 O O   . LYS F 1 172 ? 1.933   50.680 65.151  1.00 107.03 ? 152 LYS F O   1 
ATOM   10020 C CB  . LYS F 1 172 ? 3.736   50.076 67.259  1.00 105.36 ? 152 LYS F CB  1 
ATOM   10021 C CG  . LYS F 1 172 ? 2.808   50.147 68.461  1.00 110.10 ? 152 LYS F CG  1 
ATOM   10022 C CD  . LYS F 1 172 ? 3.061   49.008 69.431  1.00 112.71 ? 152 LYS F CD  1 
ATOM   10023 C CE  . LYS F 1 172 ? 3.287   49.522 70.839  1.00 115.41 ? 152 LYS F CE  1 
ATOM   10024 N NZ  . LYS F 1 172 ? 3.812   48.458 71.740  1.00 118.08 ? 152 LYS F NZ  1 
ATOM   10025 N N   . ASP F 1 173 ? 1.841   52.805 65.885  1.00 106.46 ? 153 ASP F N   1 
ATOM   10026 C CA  . ASP F 1 173 ? 0.501   53.013 65.347  1.00 114.98 ? 153 ASP F CA  1 
ATOM   10027 C C   . ASP F 1 173 ? 0.315   54.400 64.736  1.00 114.11 ? 153 ASP F C   1 
ATOM   10028 O O   . ASP F 1 173 ? -0.829  54.856 64.603  1.00 118.51 ? 153 ASP F O   1 
ATOM   10029 C CB  . ASP F 1 173 ? -0.554  52.792 66.438  1.00 122.75 ? 153 ASP F CB  1 
ATOM   10030 C CG  . ASP F 1 173 ? -1.188  51.416 66.367  1.00 131.81 ? 153 ASP F CG  1 
ATOM   10031 O OD1 . ASP F 1 173 ? -1.860  51.119 65.357  1.00 131.84 ? 153 ASP F OD1 1 
ATOM   10032 O OD2 . ASP F 1 173 ? -1.012  50.631 67.323  1.00 139.40 ? 153 ASP F OD2 1 
ATOM   10033 N N   . ARG F 1 174 ? 1.395   55.081 64.355  1.00 111.85 ? 154 ARG F N   1 
ATOM   10034 C CA  . ARG F 1 174 ? 1.284   56.430 63.818  1.00 110.89 ? 154 ARG F CA  1 
ATOM   10035 C C   . ARG F 1 174 ? 2.541   56.753 63.024  1.00 103.58 ? 154 ARG F C   1 
ATOM   10036 O O   . ARG F 1 174 ? 3.646   56.381 63.424  1.00 97.41  ? 154 ARG F O   1 
ATOM   10037 C CB  . ARG F 1 174 ? 1.077   57.454 64.942  1.00 111.03 ? 154 ARG F CB  1 
ATOM   10038 C CG  . ARG F 1 174 ? 0.356   58.725 64.520  1.00 113.98 ? 154 ARG F CG  1 
ATOM   10039 C CD  . ARG F 1 174 ? -0.064  59.543 65.735  1.00 115.64 ? 154 ARG F CD  1 
ATOM   10040 N NE  . ARG F 1 174 ? 1.050   59.799 66.641  1.00 115.03 ? 154 ARG F NE  1 
ATOM   10041 C CZ  . ARG F 1 174 ? 1.640   60.978 66.791  1.00 110.29 ? 154 ARG F CZ  1 
ATOM   10042 N NH1 . ARG F 1 174 ? 1.241   62.043 66.115  1.00 109.86 ? 154 ARG F NH1 1 
ATOM   10043 N NH2 . ARG F 1 174 ? 2.656   61.091 67.643  1.00 108.44 ? 154 ARG F NH2 1 
ATOM   10044 N N   . ASP F 1 175 ? 2.362   57.445 61.899  1.00 95.78  ? 155 ASP F N   1 
ATOM   10045 C CA  . ASP F 1 175 ? 3.481   57.850 61.049  1.00 89.60  ? 155 ASP F CA  1 
ATOM   10046 C C   . ASP F 1 175 ? 3.990   59.199 61.535  1.00 85.57  ? 155 ASP F C   1 
ATOM   10047 O O   . ASP F 1 175 ? 3.513   60.258 61.124  1.00 86.57  ? 155 ASP F O   1 
ATOM   10048 C CB  . ASP F 1 175 ? 3.067   57.905 59.584  1.00 94.65  ? 155 ASP F CB  1 
ATOM   10049 C CG  . ASP F 1 175 ? 4.260   57.894 58.644  1.00 89.80  ? 155 ASP F CG  1 
ATOM   10050 O OD1 . ASP F 1 175 ? 5.036   58.872 58.660  1.00 84.66  ? 155 ASP F OD1 1 
ATOM   10051 O OD2 . ASP F 1 175 ? 4.418   56.912 57.886  1.00 84.03  ? 155 ASP F OD2 1 
ATOM   10052 N N   . ALA F 1 176 ? 4.976   59.156 62.425  1.00 84.73  ? 156 ALA F N   1 
ATOM   10053 C CA  . ALA F 1 176 ? 5.636   60.351 62.923  1.00 79.80  ? 156 ALA F CA  1 
ATOM   10054 C C   . ALA F 1 176 ? 7.033   59.962 63.374  1.00 74.39  ? 156 ALA F C   1 
ATOM   10055 O O   . ALA F 1 176 ? 7.283   58.805 63.720  1.00 75.77  ? 156 ALA F O   1 
ATOM   10056 C CB  . ALA F 1 176 ? 4.859   60.996 64.077  1.00 83.54  ? 156 ALA F CB  1 
ATOM   10057 N N   . PHE F 1 177 ? 7.944   60.931 63.354  1.00 76.59  ? 157 PHE F N   1 
ATOM   10058 C CA  . PHE F 1 177 ? 9.297   60.671 63.824  1.00 74.11  ? 157 PHE F CA  1 
ATOM   10059 C C   . PHE F 1 177 ? 9.258   60.201 65.271  1.00 73.47  ? 157 PHE F C   1 
ATOM   10060 O O   . PHE F 1 177 ? 8.637   60.837 66.129  1.00 79.16  ? 157 PHE F O   1 
ATOM   10061 C CB  . PHE F 1 177 ? 10.164  61.924 63.690  1.00 70.48  ? 157 PHE F CB  1 
ATOM   10062 C CG  . PHE F 1 177 ? 11.578  61.741 64.173  1.00 64.71  ? 157 PHE F CG  1 
ATOM   10063 C CD1 . PHE F 1 177 ? 11.906  61.940 65.505  1.00 60.67  ? 157 PHE F CD1 1 
ATOM   10064 C CD2 . PHE F 1 177 ? 12.579  61.370 63.292  1.00 62.56  ? 157 PHE F CD2 1 
ATOM   10065 C CE1 . PHE F 1 177 ? 13.205  61.770 65.946  1.00 58.78  ? 157 PHE F CE1 1 
ATOM   10066 C CE2 . PHE F 1 177 ? 13.879  61.201 63.727  1.00 63.04  ? 157 PHE F CE2 1 
ATOM   10067 C CZ  . PHE F 1 177 ? 14.192  61.401 65.055  1.00 58.09  ? 157 PHE F CZ  1 
ATOM   10068 N N   . HIS F 1 178 ? 9.915   59.078 65.537  1.00 63.89  ? 158 HIS F N   1 
ATOM   10069 C CA  . HIS F 1 178 ? 9.889   58.468 66.855  1.00 66.88  ? 158 HIS F CA  1 
ATOM   10070 C C   . HIS F 1 178 ? 11.196  57.719 67.073  1.00 63.85  ? 158 HIS F C   1 
ATOM   10071 O O   . HIS F 1 178 ? 12.077  57.697 66.209  1.00 60.81  ? 158 HIS F O   1 
ATOM   10072 C CB  . HIS F 1 178 ? 8.677   57.545 67.001  1.00 72.54  ? 158 HIS F CB  1 
ATOM   10073 C CG  . HIS F 1 178 ? 8.684   56.389 66.052  1.00 73.35  ? 158 HIS F CG  1 
ATOM   10074 N ND1 . HIS F 1 178 ? 8.045   56.425 64.832  1.00 76.06  ? 158 HIS F ND1 1 
ATOM   10075 C CD2 . HIS F 1 178 ? 9.251   55.163 66.144  1.00 71.95  ? 158 HIS F CD2 1 
ATOM   10076 C CE1 . HIS F 1 178 ? 8.221   55.273 64.211  1.00 74.85  ? 158 HIS F CE1 1 
ATOM   10077 N NE2 . HIS F 1 178 ? 8.949   54.489 64.986  1.00 72.30  ? 158 HIS F NE2 1 
ATOM   10078 N N   . ILE F 1 179 ? 11.311  57.101 68.245  1.00 65.48  ? 159 ILE F N   1 
ATOM   10079 C CA  . ILE F 1 179 ? 12.487  56.338 68.639  1.00 62.24  ? 159 ILE F CA  1 
ATOM   10080 C C   . ILE F 1 179 ? 12.063  54.887 68.824  1.00 65.80  ? 159 ILE F C   1 
ATOM   10081 O O   . ILE F 1 179 ? 11.044  54.612 69.469  1.00 70.87  ? 159 ILE F O   1 
ATOM   10082 C CB  . ILE F 1 179 ? 13.116  56.911 69.922  1.00 59.96  ? 159 ILE F CB  1 
ATOM   10083 C CG1 . ILE F 1 179 ? 14.026  58.092 69.585  1.00 58.00  ? 159 ILE F CG1 1 
ATOM   10084 C CG2 . ILE F 1 179 ? 13.890  55.847 70.670  1.00 59.76  ? 159 ILE F CG2 1 
ATOM   10085 C CD1 . ILE F 1 179 ? 14.701  58.697 70.795  1.00 60.38  ? 159 ILE F CD1 1 
ATOM   10086 N N   . THR F 1 180 ? 12.832  53.967 68.252  1.00 61.96  ? 160 THR F N   1 
ATOM   10087 C CA  . THR F 1 180 ? 12.478  52.556 68.227  1.00 65.29  ? 160 THR F CA  1 
ATOM   10088 C C   . THR F 1 180 ? 13.163  51.788 69.353  1.00 64.60  ? 160 THR F C   1 
ATOM   10089 O O   . THR F 1 180 ? 14.204  52.192 69.876  1.00 60.78  ? 160 THR F O   1 
ATOM   10090 C CB  . THR F 1 180 ? 12.847  51.930 66.878  1.00 65.32  ? 160 THR F CB  1 
ATOM   10091 O OG1 . THR F 1 180 ? 14.263  51.712 66.818  1.00 62.33  ? 160 THR F OG1 1 
ATOM   10092 C CG2 . THR F 1 180 ? 12.439  52.845 65.744  1.00 63.68  ? 160 THR F CG2 1 
ATOM   10093 N N   . ILE F 1 181 ? 12.551  50.657 69.718  1.00 65.83  ? 161 ILE F N   1 
ATOM   10094 C CA  . ILE F 1 181 ? 13.150  49.746 70.691  1.00 66.03  ? 161 ILE F CA  1 
ATOM   10095 C C   . ILE F 1 181 ? 14.493  49.236 70.192  1.00 61.76  ? 161 ILE F C   1 
ATOM   10096 O O   . ILE F 1 181 ? 15.415  49.003 70.984  1.00 59.53  ? 161 ILE F O   1 
ATOM   10097 C CB  . ILE F 1 181 ? 12.183  48.582 70.991  1.00 69.45  ? 161 ILE F CB  1 
ATOM   10098 C CG1 . ILE F 1 181 ? 10.813  49.113 71.408  1.00 71.66  ? 161 ILE F CG1 1 
ATOM   10099 C CG2 . ILE F 1 181 ? 12.742  47.671 72.070  1.00 66.86  ? 161 ILE F CG2 1 
ATOM   10100 C CD1 . ILE F 1 181 ? 9.891   48.041 71.927  1.00 80.78  ? 161 ILE F CD1 1 
ATOM   10101 N N   . GLU F 1 182 ? 14.629  49.058 68.877  1.00 65.83  ? 162 GLU F N   1 
ATOM   10102 C CA  . GLU F 1 182 ? 15.870  48.543 68.313  1.00 61.44  ? 162 GLU F CA  1 
ATOM   10103 C C   . GLU F 1 182 ? 17.018  49.528 68.508  1.00 58.25  ? 162 GLU F C   1 
ATOM   10104 O O   . GLU F 1 182 ? 18.133  49.127 68.866  1.00 55.03  ? 162 GLU F O   1 
ATOM   10105 C CB  . GLU F 1 182 ? 15.670  48.222 66.831  1.00 66.09  ? 162 GLU F CB  1 
ATOM   10106 C CG  . GLU F 1 182 ? 14.520  47.249 66.543  1.00 77.81  ? 162 GLU F CG  1 
ATOM   10107 C CD  . GLU F 1 182 ? 13.148  47.914 66.529  1.00 92.20  ? 162 GLU F CD  1 
ATOM   10108 O OE1 . GLU F 1 182 ? 12.839  48.634 65.555  1.00 99.08  ? 162 GLU F OE1 1 
ATOM   10109 O OE2 . GLU F 1 182 ? 12.376  47.708 67.491  1.00 92.53  ? 162 GLU F OE2 1 
ATOM   10110 N N   . GLU F 1 183 ? 16.765  50.820 68.277  1.00 60.79  ? 163 GLU F N   1 
ATOM   10111 C CA  . GLU F 1 183 ? 17.782  51.834 68.535  1.00 54.70  ? 163 GLU F CA  1 
ATOM   10112 C C   . GLU F 1 183 ? 18.223  51.804 69.992  1.00 54.50  ? 163 GLU F C   1 
ATOM   10113 O O   . GLU F 1 183 ? 19.421  51.866 70.293  1.00 53.57  ? 163 GLU F O   1 
ATOM   10114 C CB  . GLU F 1 183 ? 17.239  53.216 68.168  1.00 54.68  ? 163 GLU F CB  1 
ATOM   10115 C CG  . GLU F 1 183 ? 17.216  53.514 66.675  1.00 56.75  ? 163 GLU F CG  1 
ATOM   10116 C CD  . GLU F 1 183 ? 16.213  54.595 66.313  1.00 60.08  ? 163 GLU F CD  1 
ATOM   10117 O OE1 . GLU F 1 183 ? 15.616  55.185 67.236  1.00 59.00  ? 163 GLU F OE1 1 
ATOM   10118 O OE2 . GLU F 1 183 ? 16.028  54.863 65.107  1.00 60.90  ? 163 GLU F OE2 1 
ATOM   10119 N N   . TYR F 1 184 ? 17.259  51.687 70.906  1.00 55.62  ? 164 TYR F N   1 
ATOM   10120 C CA  . TYR F 1 184 ? 17.547  51.675 72.336  1.00 55.66  ? 164 TYR F CA  1 
ATOM   10121 C C   . TYR F 1 184 ? 18.398  50.466 72.717  1.00 55.32  ? 164 TYR F C   1 
ATOM   10122 O O   . TYR F 1 184 ? 19.405  50.590 73.431  1.00 54.42  ? 164 TYR F O   1 
ATOM   10123 C CB  . TYR F 1 184 ? 16.215  51.689 73.091  1.00 60.39  ? 164 TYR F CB  1 
ATOM   10124 C CG  . TYR F 1 184 ? 16.273  51.518 74.587  1.00 64.14  ? 164 TYR F CG  1 
ATOM   10125 C CD1 . TYR F 1 184 ? 16.666  52.565 75.411  1.00 62.38  ? 164 TYR F CD1 1 
ATOM   10126 C CD2 . TYR F 1 184 ? 15.890  50.323 75.181  1.00 69.63  ? 164 TYR F CD2 1 
ATOM   10127 C CE1 . TYR F 1 184 ? 16.702  52.416 76.783  1.00 66.23  ? 164 TYR F CE1 1 
ATOM   10128 C CE2 . TYR F 1 184 ? 15.924  50.166 76.553  1.00 71.12  ? 164 TYR F CE2 1 
ATOM   10129 C CZ  . TYR F 1 184 ? 16.330  51.215 77.349  1.00 69.66  ? 164 TYR F CZ  1 
ATOM   10130 O OH  . TYR F 1 184 ? 16.365  51.066 78.715  1.00 74.06  ? 164 TYR F OH  1 
ATOM   10131 N N   . LEU F 1 185 ? 18.022  49.285 72.218  1.00 57.46  ? 165 LEU F N   1 
ATOM   10132 C CA  . LEU F 1 185 ? 18.759  48.068 72.545  1.00 55.55  ? 165 LEU F CA  1 
ATOM   10133 C C   . LEU F 1 185 ? 20.165  48.097 71.957  1.00 53.35  ? 165 LEU F C   1 
ATOM   10134 O O   . LEU F 1 185 ? 21.124  47.644 72.597  1.00 52.77  ? 165 LEU F O   1 
ATOM   10135 C CB  . LEU F 1 185 ? 17.987  46.849 72.043  1.00 59.22  ? 165 LEU F CB  1 
ATOM   10136 C CG  . LEU F 1 185 ? 16.676  46.561 72.777  1.00 64.79  ? 165 LEU F CG  1 
ATOM   10137 C CD1 . LEU F 1 185 ? 15.963  45.368 72.159  1.00 66.55  ? 165 LEU F CD1 1 
ATOM   10138 C CD2 . LEU F 1 185 ? 16.923  46.342 74.261  1.00 64.76  ? 165 LEU F CD2 1 
ATOM   10139 N N   . LEU F 1 186 ? 20.313  48.634 70.745  1.00 57.69  ? 166 LEU F N   1 
ATOM   10140 C CA  . LEU F 1 186 ? 21.638  48.739 70.145  1.00 54.20  ? 166 LEU F CA  1 
ATOM   10141 C C   . LEU F 1 186 ? 22.516  49.710 70.928  1.00 54.90  ? 166 LEU F C   1 
ATOM   10142 O O   . LEU F 1 186 ? 23.713  49.459 71.133  1.00 56.31  ? 166 LEU F O   1 
ATOM   10143 C CB  . LEU F 1 186 ? 21.502  49.177 68.687  1.00 54.36  ? 166 LEU F CB  1 
ATOM   10144 C CG  . LEU F 1 186 ? 21.079  48.074 67.718  1.00 54.65  ? 166 LEU F CG  1 
ATOM   10145 C CD1 . LEU F 1 186 ? 20.759  48.666 66.361  1.00 54.85  ? 166 LEU F CD1 1 
ATOM   10146 C CD2 . LEU F 1 186 ? 22.155  47.007 67.606  1.00 57.89  ? 166 LEU F CD2 1 
ATOM   10147 N N   . SER F 1 187 ? 21.933  50.824 71.381  1.00 57.04  ? 167 SER F N   1 
ATOM   10148 C CA  . SER F 1 187 ? 22.678  51.757 72.218  1.00 55.62  ? 167 SER F CA  1 
ATOM   10149 C C   . SER F 1 187 ? 23.119  51.095 73.517  1.00 56.05  ? 167 SER F C   1 
ATOM   10150 O O   . SER F 1 187 ? 24.223  51.355 74.009  1.00 54.72  ? 167 SER F O   1 
ATOM   10151 C CB  . SER F 1 187 ? 21.834  53.001 72.499  1.00 55.11  ? 167 SER F CB  1 
ATOM   10152 O OG  . SER F 1 187 ? 21.025  52.822 73.647  1.00 61.87  ? 167 SER F OG  1 
ATOM   10153 N N   . LEU F 1 188 ? 22.276  50.226 74.083  1.00 55.11  ? 168 LEU F N   1 
ATOM   10154 C CA  . LEU F 1 188 ? 22.680  49.493 75.284  1.00 55.17  ? 168 LEU F CA  1 
ATOM   10155 C C   . LEU F 1 188 ? 23.833  48.535 74.989  1.00 54.62  ? 168 LEU F C   1 
ATOM   10156 O O   . LEU F 1 188 ? 24.769  48.397 75.796  1.00 54.24  ? 168 LEU F O   1 
ATOM   10157 C CB  . LEU F 1 188 ? 21.487  48.734 75.859  1.00 57.85  ? 168 LEU F CB  1 
ATOM   10158 C CG  . LEU F 1 188 ? 20.441  49.591 76.571  1.00 62.10  ? 168 LEU F CG  1 
ATOM   10159 C CD1 . LEU F 1 188 ? 19.404  48.715 77.250  1.00 69.89  ? 168 LEU F CD1 1 
ATOM   10160 C CD2 . LEU F 1 188 ? 21.106  50.518 77.573  1.00 59.41  ? 168 LEU F CD2 1 
ATOM   10161 N N   . VAL F 1 189 ? 23.770  47.856 73.841  1.00 57.66  ? 169 VAL F N   1 
ATOM   10162 C CA  . VAL F 1 189 ? 24.863  46.977 73.427  1.00 57.43  ? 169 VAL F CA  1 
ATOM   10163 C C   . VAL F 1 189 ? 26.176  47.750 73.393  1.00 57.18  ? 169 VAL F C   1 
ATOM   10164 O O   . VAL F 1 189 ? 27.199  47.301 73.922  1.00 57.44  ? 169 VAL F O   1 
ATOM   10165 C CB  . VAL F 1 189 ? 24.549  46.336 72.062  1.00 57.92  ? 169 VAL F CB  1 
ATOM   10166 C CG1 . VAL F 1 189 ? 25.823  45.839 71.401  1.00 57.84  ? 169 VAL F CG1 1 
ATOM   10167 C CG2 . VAL F 1 189 ? 23.553  45.201 72.228  1.00 61.63  ? 169 VAL F CG2 1 
ATOM   10168 N N   . ASP F 1 190 ? 26.158  48.938 72.782  1.00 62.65  ? 170 ASP F N   1 
ATOM   10169 C CA  . ASP F 1 190 ? 27.373  49.753 72.729  1.00 64.06  ? 170 ASP F CA  1 
ATOM   10170 C C   . ASP F 1 190 ? 27.784  50.253 74.115  1.00 61.09  ? 170 ASP F C   1 
ATOM   10171 O O   . ASP F 1 190 ? 28.987  50.387 74.407  1.00 60.83  ? 170 ASP F O   1 
ATOM   10172 C CB  . ASP F 1 190 ? 27.162  50.928 71.776  1.00 74.03  ? 170 ASP F CB  1 
ATOM   10173 C CG  . ASP F 1 190 ? 27.253  50.516 70.320  1.00 66.75  ? 170 ASP F CG  1 
ATOM   10174 O OD1 . ASP F 1 190 ? 26.463  49.646 69.898  1.00 70.49  ? 170 ASP F OD1 1 
ATOM   10175 O OD2 . ASP F 1 190 ? 28.106  51.065 69.591  1.00 67.38  ? 170 ASP F OD2 1 
ATOM   10176 N N   . LEU F 1 191 ? 26.801  50.534 74.975  1.00 57.69  ? 171 LEU F N   1 
ATOM   10177 C CA  . LEU F 1 191 ? 27.101  50.999 76.322  1.00 57.05  ? 171 LEU F CA  1 
ATOM   10178 C C   . LEU F 1 191 ? 27.888  49.957 77.098  1.00 56.36  ? 171 LEU F C   1 
ATOM   10179 O O   . LEU F 1 191 ? 28.761  50.305 77.899  1.00 57.39  ? 171 LEU F O   1 
ATOM   10180 C CB  . LEU F 1 191 ? 25.812  51.350 77.063  1.00 56.34  ? 171 LEU F CB  1 
ATOM   10181 C CG  . LEU F 1 191 ? 25.986  51.785 78.522  1.00 57.59  ? 171 LEU F CG  1 
ATOM   10182 C CD1 . LEU F 1 191 ? 26.777  53.085 78.601  1.00 59.43  ? 171 LEU F CD1 1 
ATOM   10183 C CD2 . LEU F 1 191 ? 24.645  51.923 79.229  1.00 58.88  ? 171 LEU F CD2 1 
ATOM   10184 N N   . THR F 1 192 ? 27.581  48.673 76.892  1.00 59.62  ? 172 THR F N   1 
ATOM   10185 C CA  . THR F 1 192 ? 28.348  47.638 77.591  1.00 60.22  ? 172 THR F CA  1 
ATOM   10186 C C   . THR F 1 192 ? 29.824  47.682 77.195  1.00 59.62  ? 172 THR F C   1 
ATOM   10187 O O   . THR F 1 192 ? 30.713  47.536 78.050  1.00 61.27  ? 172 THR F O   1 
ATOM   10188 C CB  . THR F 1 192 ? 27.759  46.250 77.331  1.00 59.47  ? 172 THR F CB  1 
ATOM   10189 O OG1 . THR F 1 192 ? 27.941  45.893 75.957  1.00 62.16  ? 172 THR F OG1 1 
ATOM   10190 C CG2 . THR F 1 192 ? 26.279  46.221 77.678  1.00 60.61  ? 172 THR F CG2 1 
ATOM   10191 N N   . GLN F 1 193 ? 30.106  47.897 75.906  1.00 62.10  ? 173 GLN F N   1 
ATOM   10192 C CA  . GLN F 1 193 ? 31.493  47.992 75.461  1.00 63.14  ? 173 GLN F CA  1 
ATOM   10193 C C   . GLN F 1 193 ? 32.184  49.209 76.062  1.00 64.76  ? 173 GLN F C   1 
ATOM   10194 O O   . GLN F 1 193 ? 33.372  49.149 76.399  1.00 66.17  ? 173 GLN F O   1 
ATOM   10195 C CB  . GLN F 1 193 ? 31.567  48.033 73.934  1.00 65.44  ? 173 GLN F CB  1 
ATOM   10196 C CG  . GLN F 1 193 ? 30.686  47.016 73.228  1.00 72.71  ? 173 GLN F CG  1 
ATOM   10197 C CD  . GLN F 1 193 ? 30.524  47.309 71.743  1.00 70.62  ? 173 GLN F CD  1 
ATOM   10198 O OE1 . GLN F 1 193 ? 30.996  48.331 71.241  1.00 72.91  ? 173 GLN F OE1 1 
ATOM   10199 N NE2 . GLN F 1 193 ? 29.859  46.404 71.033  1.00 72.17  ? 173 GLN F NE2 1 
ATOM   10200 N N   . ASP F 1 194 ? 31.463  50.326 76.195  1.00 63.94  ? 174 ASP F N   1 
ATOM   10201 C CA  . ASP F 1 194 ? 32.062  51.483 76.868  1.00 65.03  ? 174 ASP F CA  1 
ATOM   10202 C C   . ASP F 1 194 ? 32.335  51.187 78.345  1.00 64.73  ? 174 ASP F C   1 
ATOM   10203 O O   . ASP F 1 194 ? 33.387  51.561 78.888  1.00 65.19  ? 174 ASP F O   1 
ATOM   10204 C CB  . ASP F 1 194 ? 31.164  52.716 76.724  1.00 65.52  ? 174 ASP F CB  1 
ATOM   10205 C CG  . ASP F 1 194 ? 31.011  53.173 75.277  1.00 70.26  ? 174 ASP F CG  1 
ATOM   10206 O OD1 . ASP F 1 194 ? 31.974  53.026 74.495  1.00 73.98  ? 174 ASP F OD1 1 
ATOM   10207 O OD2 . ASP F 1 194 ? 29.928  53.694 74.928  1.00 68.52  ? 174 ASP F OD2 1 
ATOM   10208 N N   . LEU F 1 195 ? 31.406  50.496 79.007  1.00 58.76  ? 175 LEU F N   1 
ATOM   10209 C CA  . LEU F 1 195 ? 31.512  50.282 80.446  1.00 58.15  ? 175 LEU F CA  1 
ATOM   10210 C C   . LEU F 1 195 ? 32.635  49.312 80.798  1.00 60.49  ? 175 LEU F C   1 
ATOM   10211 O O   . LEU F 1 195 ? 33.227  49.419 81.880  1.00 62.43  ? 175 LEU F O   1 
ATOM   10212 C CB  . LEU F 1 195 ? 30.176  49.781 80.995  1.00 55.58  ? 175 LEU F CB  1 
ATOM   10213 C CG  . LEU F 1 195 ? 29.071  50.836 81.106  1.00 57.85  ? 175 LEU F CG  1 
ATOM   10214 C CD1 . LEU F 1 195 ? 27.901  50.312 81.920  1.00 57.76  ? 175 LEU F CD1 1 
ATOM   10215 C CD2 . LEU F 1 195 ? 29.602  52.139 81.691  1.00 58.55  ? 175 LEU F CD2 1 
ATOM   10216 N N   . SER F 1 196 ? 32.939  48.358 79.912  1.00 60.92  ? 176 SER F N   1 
ATOM   10217 C CA  . SER F 1 196 ? 34.080  47.475 80.160  1.00 61.98  ? 176 SER F CA  1 
ATOM   10218 C C   . SER F 1 196 ? 35.381  48.276 80.264  1.00 63.64  ? 176 SER F C   1 
ATOM   10219 O O   . SER F 1 196 ? 36.174  48.095 81.205  1.00 63.10  ? 176 SER F O   1 
ATOM   10220 C CB  . SER F 1 196 ? 34.175  46.415 79.061  1.00 62.92  ? 176 SER F CB  1 
ATOM   10221 O OG  . SER F 1 196 ? 34.674  46.968 77.856  1.00 86.36  ? 176 SER F OG  1 
ATOM   10222 N N   . ARG F 1 197 ? 35.613  49.174 79.301  1.00 60.50  ? 177 ARG F N   1 
ATOM   10223 C CA  . ARG F 1 197 ? 36.769  50.062 79.375  1.00 61.38  ? 177 ARG F CA  1 
ATOM   10224 C C   . ARG F 1 197 ? 36.719  50.925 80.628  1.00 60.66  ? 177 ARG F C   1 
ATOM   10225 O O   . ARG F 1 197 ? 37.756  51.176 81.262  1.00 61.33  ? 177 ARG F O   1 
ATOM   10226 C CB  . ARG F 1 197 ? 36.839  50.948 78.130  1.00 62.89  ? 177 ARG F CB  1 
ATOM   10227 C CG  . ARG F 1 197 ? 38.238  51.109 77.564  1.00 75.17  ? 177 ARG F CG  1 
ATOM   10228 C CD  . ARG F 1 197 ? 38.271  52.116 76.426  1.00 98.62  ? 177 ARG F CD  1 
ATOM   10229 N NE  . ARG F 1 197 ? 38.905  53.363 76.838  1.00 93.51  ? 177 ARG F NE  1 
ATOM   10230 C CZ  . ARG F 1 197 ? 39.195  54.368 76.022  1.00 102.98 ? 177 ARG F CZ  1 
ATOM   10231 N NH1 . ARG F 1 197 ? 38.921  54.311 74.729  1.00 94.02  ? 177 ARG F NH1 1 
ATOM   10232 N NH2 . ARG F 1 197 ? 39.775  55.458 76.516  1.00 96.00  ? 177 ARG F NH2 1 
ATOM   10233 N N   . LEU F 1 198 ? 35.525  51.410 80.987  1.00 60.95  ? 178 LEU F N   1 
ATOM   10234 C CA  . LEU F 1 198 ? 35.409  52.217 82.199  1.00 62.39  ? 178 LEU F CA  1 
ATOM   10235 C C   . LEU F 1 198 ? 35.883  51.445 83.425  1.00 63.62  ? 178 LEU F C   1 
ATOM   10236 O O   . LEU F 1 198 ? 36.586  51.995 84.275  1.00 64.46  ? 178 LEU F O   1 
ATOM   10237 C CB  . LEU F 1 198 ? 33.972  52.699 82.398  1.00 60.38  ? 178 LEU F CB  1 
ATOM   10238 C CG  . LEU F 1 198 ? 33.783  53.564 83.651  1.00 64.12  ? 178 LEU F CG  1 
ATOM   10239 C CD1 . LEU F 1 198 ? 34.788  54.707 83.678  1.00 68.75  ? 178 LEU F CD1 1 
ATOM   10240 C CD2 . LEU F 1 198 ? 32.362  54.093 83.758  1.00 63.96  ? 178 LEU F CD2 1 
ATOM   10241 N N   . ALA F 1 199 ? 35.520  50.163 83.525  1.00 67.67  ? 179 ALA F N   1 
ATOM   10242 C CA  . ALA F 1 199 ? 35.933  49.364 84.678  1.00 64.65  ? 179 ALA F CA  1 
ATOM   10243 C C   . ALA F 1 199 ? 37.440  49.129 84.680  1.00 64.99  ? 179 ALA F C   1 
ATOM   10244 O O   . ALA F 1 199 ? 38.089  49.185 85.739  1.00 66.17  ? 179 ALA F O   1 
ATOM   10245 C CB  . ALA F 1 199 ? 35.183  48.033 84.691  1.00 62.84  ? 179 ALA F CB  1 
ATOM   10246 N N   . THR F 1 200 ? 38.013  48.849 83.506  1.00 66.34  ? 180 THR F N   1 
ATOM   10247 C CA  . THR F 1 200 ? 39.465  48.701 83.413  1.00 66.07  ? 180 THR F CA  1 
ATOM   10248 C C   . THR F 1 200 ? 40.174  49.951 83.935  1.00 68.97  ? 180 THR F C   1 
ATOM   10249 O O   . THR F 1 200 ? 41.041  49.886 84.824  1.00 70.22  ? 180 THR F O   1 
ATOM   10250 C CB  . THR F 1 200 ? 39.865  48.414 81.963  1.00 64.96  ? 180 THR F CB  1 
ATOM   10251 O OG1 . THR F 1 200 ? 39.335  47.143 81.566  1.00 68.31  ? 180 THR F OG1 1 
ATOM   10252 C CG2 . THR F 1 200 ? 41.374  48.386 81.809  1.00 65.49  ? 180 THR F CG2 1 
ATOM   10253 N N   . ASN F 1 201 ? 39.780  51.112 83.416  1.00 66.98  ? 181 ASN F N   1 
ATOM   10254 C CA  . ASN F 1 201 ? 40.416  52.353 83.840  1.00 69.25  ? 181 ASN F CA  1 
ATOM   10255 C C   . ASN F 1 201 ? 40.106  52.678 85.297  1.00 72.43  ? 181 ASN F C   1 
ATOM   10256 O O   . ASN F 1 201 ? 40.903  53.351 85.957  1.00 77.20  ? 181 ASN F O   1 
ATOM   10257 C CB  . ASN F 1 201 ? 39.984  53.494 82.924  1.00 72.46  ? 181 ASN F CB  1 
ATOM   10258 C CG  . ASN F 1 201 ? 40.507  53.326 81.517  1.00 72.59  ? 181 ASN F CG  1 
ATOM   10259 O OD1 . ASN F 1 201 ? 41.705  53.138 81.307  1.00 78.04  ? 181 ASN F OD1 1 
ATOM   10260 N ND2 . ASN F 1 201 ? 39.612  53.393 80.542  1.00 73.76  ? 181 ASN F ND2 1 
ATOM   10261 N N   . SER F 1 202 ? 38.964  52.210 85.814  1.00 64.56  ? 182 SER F N   1 
ATOM   10262 C CA  . SER F 1 202 ? 38.658  52.393 87.229  1.00 67.00  ? 182 SER F CA  1 
ATOM   10263 C C   . SER F 1 202 ? 39.662  51.659 88.096  1.00 69.04  ? 182 SER F C   1 
ATOM   10264 O O   . SER F 1 202 ? 40.145  52.201 89.098  1.00 70.99  ? 182 SER F O   1 
ATOM   10265 C CB  . SER F 1 202 ? 37.245  51.903 87.541  1.00 66.20  ? 182 SER F CB  1 
ATOM   10266 O OG  . SER F 1 202 ? 36.267  52.802 87.060  1.00 69.19  ? 182 SER F OG  1 
ATOM   10267 N N   . VAL F 1 203 ? 39.976  50.414 87.736  1.00 69.74  ? 183 VAL F N   1 
ATOM   10268 C CA  . VAL F 1 203 ? 41.037  49.709 88.452  1.00 69.72  ? 183 VAL F CA  1 
ATOM   10269 C C   . VAL F 1 203 ? 42.343  50.486 88.348  1.00 71.12  ? 183 VAL F C   1 
ATOM   10270 O O   . VAL F 1 203 ? 43.101  50.584 89.321  1.00 73.56  ? 183 VAL F O   1 
ATOM   10271 C CB  . VAL F 1 203 ? 41.195  48.268 87.938  1.00 69.56  ? 183 VAL F CB  1 
ATOM   10272 C CG1 . VAL F 1 203 ? 42.477  47.657 88.490  1.00 67.23  ? 183 VAL F CG1 1 
ATOM   10273 C CG2 . VAL F 1 203 ? 39.997  47.432 88.348  1.00 67.34  ? 183 VAL F CG2 1 
ATOM   10274 N N   . THR F 1 204 ? 42.623  51.068 87.178  1.00 67.94  ? 184 THR F N   1 
ATOM   10275 C CA  . THR F 1 204 ? 43.801  51.933 87.085  1.00 72.91  ? 184 THR F CA  1 
ATOM   10276 C C   . THR F 1 204 ? 43.700  53.121 88.041  1.00 78.35  ? 184 THR F C   1 
ATOM   10277 O O   . THR F 1 204 ? 44.668  53.447 88.738  1.00 78.80  ? 184 THR F O   1 
ATOM   10278 C CB  . THR F 1 204 ? 44.012  52.416 85.649  1.00 70.59  ? 184 THR F CB  1 
ATOM   10279 O OG1 . THR F 1 204 ? 44.525  51.341 84.853  1.00 70.99  ? 184 THR F OG1 1 
ATOM   10280 C CG2 . THR F 1 204 ? 44.995  53.579 85.615  1.00 75.23  ? 184 THR F CG2 1 
ATOM   10281 N N   . LEU F 1 205 ? 42.534  53.766 88.110  1.00 68.95  ? 185 LEU F N   1 
ATOM   10282 C CA  . LEU F 1 205 ? 42.348  54.961 88.928  1.00 71.67  ? 185 LEU F CA  1 
ATOM   10283 C C   . LEU F 1 205 ? 42.145  54.658 90.408  1.00 71.84  ? 185 LEU F C   1 
ATOM   10284 O O   . LEU F 1 205 ? 41.860  55.582 91.177  1.00 77.04  ? 185 LEU F O   1 
ATOM   10285 C CB  . LEU F 1 205 ? 41.159  55.779 88.413  1.00 72.44  ? 185 LEU F CB  1 
ATOM   10286 C CG  . LEU F 1 205 ? 41.386  56.650 87.177  1.00 75.51  ? 185 LEU F CG  1 
ATOM   10287 C CD1 . LEU F 1 205 ? 40.061  57.140 86.621  1.00 73.90  ? 185 LEU F CD1 1 
ATOM   10288 C CD2 . LEU F 1 205 ? 42.287  57.824 87.518  1.00 84.10  ? 185 LEU F CD2 1 
ATOM   10289 N N   . GLY F 1 206 ? 42.279  53.403 90.826  1.00 68.62  ? 186 GLY F N   1 
ATOM   10290 C CA  . GLY F 1 206 ? 42.117  53.046 92.218  1.00 71.18  ? 186 GLY F CA  1 
ATOM   10291 C C   . GLY F 1 206 ? 40.688  52.879 92.679  1.00 71.97  ? 186 GLY F C   1 
ATOM   10292 O O   . GLY F 1 206 ? 40.462  52.689 93.880  1.00 73.41  ? 186 GLY F O   1 
ATOM   10293 N N   . ASP F 1 207 ? 39.719  52.950 91.773  1.00 80.37  ? 187 ASP F N   1 
ATOM   10294 C CA  . ASP F 1 207 ? 38.314  52.735 92.106  1.00 74.24  ? 187 ASP F CA  1 
ATOM   10295 C C   . ASP F 1 207 ? 38.024  51.248 91.941  1.00 70.73  ? 187 ASP F C   1 
ATOM   10296 O O   . ASP F 1 207 ? 37.892  50.750 90.821  1.00 69.41  ? 187 ASP F O   1 
ATOM   10297 C CB  . ASP F 1 207 ? 37.413  53.586 91.217  1.00 75.76  ? 187 ASP F CB  1 
ATOM   10298 C CG  . ASP F 1 207 ? 36.039  53.807 91.815  1.00 87.55  ? 187 ASP F CG  1 
ATOM   10299 O OD1 . ASP F 1 207 ? 35.552  52.915 92.543  1.00 77.02  ? 187 ASP F OD1 1 
ATOM   10300 O OD2 . ASP F 1 207 ? 35.439  54.871 91.550  1.00 77.39  ? 187 ASP F OD2 1 
ATOM   10301 N N   . PHE F 1 208 ? 37.935  50.529 93.059  1.00 70.61  ? 188 PHE F N   1 
ATOM   10302 C CA  . PHE F 1 208 ? 37.669  49.097 93.033  1.00 66.00  ? 188 PHE F CA  1 
ATOM   10303 C C   . PHE F 1 208 ? 36.204  48.760 93.271  1.00 66.97  ? 188 PHE F C   1 
ATOM   10304 O O   . PHE F 1 208 ? 35.830  47.589 93.159  1.00 64.68  ? 188 PHE F O   1 
ATOM   10305 C CB  . PHE F 1 208 ? 38.532  48.375 94.077  1.00 67.39  ? 188 PHE F CB  1 
ATOM   10306 C CG  . PHE F 1 208 ? 40.010  48.588 93.897  1.00 68.92  ? 188 PHE F CG  1 
ATOM   10307 C CD1 . PHE F 1 208 ? 40.568  48.645 92.632  1.00 70.65  ? 188 PHE F CD1 1 
ATOM   10308 C CD2 . PHE F 1 208 ? 40.841  48.732 94.995  1.00 69.68  ? 188 PHE F CD2 1 
ATOM   10309 C CE1 . PHE F 1 208 ? 41.925  48.842 92.466  1.00 73.21  ? 188 PHE F CE1 1 
ATOM   10310 C CE2 . PHE F 1 208 ? 42.197  48.928 94.832  1.00 74.67  ? 188 PHE F CE2 1 
ATOM   10311 C CZ  . PHE F 1 208 ? 42.739  48.983 93.565  1.00 73.22  ? 188 PHE F CZ  1 
ATOM   10312 N N   . GLN F 1 209 ? 35.373  49.747 93.602  1.00 75.27  ? 189 GLN F N   1 
ATOM   10313 C CA  . GLN F 1 209 ? 33.953  49.507 93.814  1.00 76.23  ? 189 GLN F CA  1 
ATOM   10314 C C   . GLN F 1 209 ? 33.122  49.729 92.559  1.00 75.31  ? 189 GLN F C   1 
ATOM   10315 O O   . GLN F 1 209 ? 32.007  49.201 92.469  1.00 76.14  ? 189 GLN F O   1 
ATOM   10316 C CB  . GLN F 1 209 ? 33.424  50.405 94.937  1.00 81.89  ? 189 GLN F CB  1 
ATOM   10317 C CG  . GLN F 1 209 ? 34.165  50.250 96.256  1.00 89.63  ? 189 GLN F CG  1 
ATOM   10318 C CD  . GLN F 1 209 ? 34.258  48.802 96.708  1.00 101.68 ? 189 GLN F CD  1 
ATOM   10319 O OE1 . GLN F 1 209 ? 33.294  48.041 96.602  1.00 90.44  ? 189 GLN F OE1 1 
ATOM   10320 N NE2 . GLN F 1 209 ? 35.423  48.417 97.219  1.00 93.24  ? 189 GLN F NE2 1 
ATOM   10321 N N   . LEU F 1 210 ? 33.635  50.491 91.596  1.00 74.91  ? 190 LEU F N   1 
ATOM   10322 C CA  . LEU F 1 210 ? 32.928  50.750 90.348  1.00 70.26  ? 190 LEU F CA  1 
ATOM   10323 C C   . LEU F 1 210 ? 32.933  49.526 89.432  1.00 65.67  ? 190 LEU F C   1 
ATOM   10324 O O   . LEU F 1 210 ? 31.902  49.235 88.809  1.00 64.28  ? 190 LEU F O   1 
ATOM   10325 C CB  . LEU F 1 210 ? 33.530  51.962 89.632  1.00 71.18  ? 190 LEU F CB  1 
ATOM   10326 C CG  . LEU F 1 210 ? 32.647  52.611 88.567  1.00 70.88  ? 190 LEU F CG  1 
ATOM   10327 C CD1 . LEU F 1 210 ? 31.261  52.886 89.127  1.00 72.99  ? 190 LEU F CD1 1 
ATOM   10328 C CD2 . LEU F 1 210 ? 33.284  53.887 88.051  1.00 70.11  ? 190 LEU F CD2 1 
ATOM   10329 N N   . PRO F 1 211 ? 34.053  48.796 89.295  1.00 68.39  ? 191 PRO F N   1 
ATOM   10330 C CA  . PRO F 1 211 ? 34.005  47.560 88.498  1.00 66.75  ? 191 PRO F CA  1 
ATOM   10331 C C   . PRO F 1 211 ? 32.934  46.582 88.946  1.00 67.34  ? 191 PRO F C   1 
ATOM   10332 O O   . PRO F 1 211 ? 32.371  45.876 88.103  1.00 65.98  ? 191 PRO F O   1 
ATOM   10333 C CB  . PRO F 1 211 ? 35.411  46.980 88.683  1.00 65.28  ? 191 PRO F CB  1 
ATOM   10334 C CG  . PRO F 1 211 ? 36.265  48.176 88.810  1.00 68.90  ? 191 PRO F CG  1 
ATOM   10335 C CD  . PRO F 1 211 ? 35.450  49.158 89.615  1.00 70.12  ? 191 PRO F CD  1 
ATOM   10336 N N   . LEU F 1 212 ? 32.613  46.534 90.241  1.00 63.71  ? 192 LEU F N   1 
ATOM   10337 C CA  . LEU F 1 212 ? 31.592  45.606 90.719  1.00 64.99  ? 192 LEU F CA  1 
ATOM   10338 C C   . LEU F 1 212 ? 30.210  45.992 90.201  1.00 66.85  ? 192 LEU F C   1 
ATOM   10339 O O   . LEU F 1 212 ? 29.455  45.138 89.712  1.00 65.78  ? 192 LEU F O   1 
ATOM   10340 C CB  . LEU F 1 212 ? 31.606  45.559 92.247  1.00 68.45  ? 192 LEU F CB  1 
ATOM   10341 C CG  . LEU F 1 212 ? 32.540  44.513 92.861  1.00 70.05  ? 192 LEU F CG  1 
ATOM   10342 C CD1 . LEU F 1 212 ? 32.904  44.882 94.287  1.00 70.74  ? 192 LEU F CD1 1 
ATOM   10343 C CD2 . LEU F 1 212 ? 31.907  43.132 92.811  1.00 70.05  ? 192 LEU F CD2 1 
ATOM   10344 N N   . THR F 1 213 ? 29.861  47.277 90.297  1.00 64.93  ? 193 THR F N   1 
ATOM   10345 C CA  . THR F 1 213 ? 28.580  47.730 89.766  1.00 66.59  ? 193 THR F CA  1 
ATOM   10346 C C   . THR F 1 213 ? 28.529  47.576 88.251  1.00 61.21  ? 193 THR F C   1 
ATOM   10347 O O   . THR F 1 213 ? 27.488  47.206 87.697  1.00 63.45  ? 193 THR F O   1 
ATOM   10348 C CB  . THR F 1 213 ? 28.319  49.182 90.165  1.00 67.78  ? 193 THR F CB  1 
ATOM   10349 O OG1 . THR F 1 213 ? 28.986  50.057 89.248  1.00 68.97  ? 193 THR F OG1 1 
ATOM   10350 C CG2 . THR F 1 213 ? 28.830  49.447 91.574  1.00 73.85  ? 193 THR F CG2 1 
ATOM   10351 N N   . ILE F 1 214 ? 29.645  47.845 87.566  1.00 66.62  ? 194 ILE F N   1 
ATOM   10352 C CA  . ILE F 1 214 ? 29.684  47.657 86.116  1.00 64.06  ? 194 ILE F CA  1 
ATOM   10353 C C   . ILE F 1 214 ? 29.472  46.190 85.763  1.00 63.11  ? 194 ILE F C   1 
ATOM   10354 O O   . ILE F 1 214 ? 28.777  45.865 84.792  1.00 63.89  ? 194 ILE F O   1 
ATOM   10355 C CB  . ILE F 1 214 ? 31.007  48.194 85.534  1.00 61.96  ? 194 ILE F CB  1 
ATOM   10356 C CG1 . ILE F 1 214 ? 31.123  49.700 85.769  1.00 62.00  ? 194 ILE F CG1 1 
ATOM   10357 C CG2 . ILE F 1 214 ? 31.109  47.880 84.050  1.00 59.30  ? 194 ILE F CG2 1 
ATOM   10358 C CD1 . ILE F 1 214 ? 32.380  50.309 85.200  1.00 61.20  ? 194 ILE F CD1 1 
ATOM   10359 N N   . SER F 1 215 ? 30.056  45.282 86.547  1.00 61.32  ? 195 SER F N   1 
ATOM   10360 C CA  . SER F 1 215 ? 29.875  43.856 86.302  1.00 61.06  ? 195 SER F CA  1 
ATOM   10361 C C   . SER F 1 215 ? 28.425  43.450 86.497  1.00 64.78  ? 195 SER F C   1 
ATOM   10362 O O   . SER F 1 215 ? 27.855  42.730 85.671  1.00 66.11  ? 195 SER F O   1 
ATOM   10363 C CB  . SER F 1 215 ? 30.783  43.043 87.220  1.00 61.09  ? 195 SER F CB  1 
ATOM   10364 O OG  . SER F 1 215 ? 30.914  41.717 86.742  1.00 59.17  ? 195 SER F OG  1 
ATOM   10365 N N   . ALA F 1 216 ? 27.815  43.897 87.595  1.00 60.50  ? 196 ALA F N   1 
ATOM   10366 C CA  . ALA F 1 216 ? 26.403  43.602 87.823  1.00 63.04  ? 196 ALA F CA  1 
ATOM   10367 C C   . ALA F 1 216 ? 25.548  44.107 86.665  1.00 65.18  ? 196 ALA F C   1 
ATOM   10368 O O   . ALA F 1 216 ? 24.700  43.376 86.132  1.00 66.63  ? 196 ALA F O   1 
ATOM   10369 C CB  . ALA F 1 216 ? 25.950  44.218 89.145  1.00 65.31  ? 196 ALA F CB  1 
ATOM   10370 N N   . PHE F 1 217 ? 25.785  45.353 86.245  1.00 69.56  ? 197 PHE F N   1 
ATOM   10371 C CA  . PHE F 1 217 ? 24.999  45.963 85.177  1.00 69.34  ? 197 PHE F CA  1 
ATOM   10372 C C   . PHE F 1 217 ? 25.145  45.196 83.868  1.00 67.72  ? 197 PHE F C   1 
ATOM   10373 O O   . PHE F 1 217 ? 24.147  44.854 83.221  1.00 70.92  ? 197 PHE F O   1 
ATOM   10374 C CB  . PHE F 1 217 ? 25.429  47.419 84.999  1.00 69.20  ? 197 PHE F CB  1 
ATOM   10375 C CG  . PHE F 1 217 ? 24.571  48.198 84.046  1.00 68.13  ? 197 PHE F CG  1 
ATOM   10376 C CD1 . PHE F 1 217 ? 23.364  48.736 84.461  1.00 67.06  ? 197 PHE F CD1 1 
ATOM   10377 C CD2 . PHE F 1 217 ? 24.977  48.402 82.737  1.00 68.33  ? 197 PHE F CD2 1 
ATOM   10378 C CE1 . PHE F 1 217 ? 22.573  49.458 83.585  1.00 70.84  ? 197 PHE F CE1 1 
ATOM   10379 C CE2 . PHE F 1 217 ? 24.193  49.123 81.857  1.00 70.73  ? 197 PHE F CE2 1 
ATOM   10380 C CZ  . PHE F 1 217 ? 22.989  49.651 82.281  1.00 69.93  ? 197 PHE F CZ  1 
ATOM   10381 N N   . VAL F 1 218 ? 26.385  44.921 83.457  1.00 66.16  ? 198 VAL F N   1 
ATOM   10382 C CA  . VAL F 1 218 ? 26.613  44.271 82.172  1.00 63.74  ? 198 VAL F CA  1 
ATOM   10383 C C   . VAL F 1 218 ? 26.106  42.833 82.199  1.00 69.51  ? 198 VAL F C   1 
ATOM   10384 O O   . VAL F 1 218 ? 25.549  42.342 81.209  1.00 69.69  ? 198 VAL F O   1 
ATOM   10385 C CB  . VAL F 1 218 ? 28.102  44.354 81.790  1.00 61.40  ? 198 VAL F CB  1 
ATOM   10386 C CG1 . VAL F 1 218 ? 28.370  43.597 80.505  1.00 59.10  ? 198 VAL F CG1 1 
ATOM   10387 C CG2 . VAL F 1 218 ? 28.522  45.802 81.633  1.00 62.70  ? 198 VAL F CG2 1 
ATOM   10388 N N   . LYS F 1 219 ? 26.263  42.140 83.333  1.00 61.15  ? 199 LYS F N   1 
ATOM   10389 C CA  . LYS F 1 219 ? 25.738  40.783 83.453  1.00 63.69  ? 199 LYS F CA  1 
ATOM   10390 C C   . LYS F 1 219 ? 24.221  40.765 83.310  1.00 75.00  ? 199 LYS F C   1 
ATOM   10391 O O   . LYS F 1 219 ? 23.666  39.947 82.566  1.00 71.74  ? 199 LYS F O   1 
ATOM   10392 C CB  . LYS F 1 219 ? 26.152  40.175 84.795  1.00 65.12  ? 199 LYS F CB  1 
ATOM   10393 C CG  . LYS F 1 219 ? 27.555  39.594 84.830  1.00 62.47  ? 199 LYS F CG  1 
ATOM   10394 C CD  . LYS F 1 219 ? 28.085  39.545 86.258  1.00 60.04  ? 199 LYS F CD  1 
ATOM   10395 C CE  . LYS F 1 219 ? 28.104  38.123 86.791  1.00 65.13  ? 199 LYS F CE  1 
ATOM   10396 N NZ  . LYS F 1 219 ? 28.525  38.063 88.215  1.00 68.34  ? 199 LYS F NZ  1 
ATOM   10397 N N   . ASP F 1 220 ? 23.529  41.659 84.022  1.00 67.80  ? 200 ASP F N   1 
ATOM   10398 C CA  . ASP F 1 220 ? 22.071  41.672 83.944  1.00 75.14  ? 200 ASP F CA  1 
ATOM   10399 C C   . ASP F 1 220 ? 21.598  42.084 82.555  1.00 70.76  ? 200 ASP F C   1 
ATOM   10400 O O   . ASP F 1 220 ? 20.601  41.553 82.048  1.00 76.21  ? 200 ASP F O   1 
ATOM   10401 C CB  . ASP F 1 220 ? 21.499  42.596 85.017  1.00 79.35  ? 200 ASP F CB  1 
ATOM   10402 C CG  . ASP F 1 220 ? 21.862  42.149 86.422  1.00 108.48 ? 200 ASP F CG  1 
ATOM   10403 O OD1 . ASP F 1 220 ? 22.327  40.998 86.580  1.00 81.72  ? 200 ASP F OD1 1 
ATOM   10404 O OD2 . ASP F 1 220 ? 21.692  42.948 87.367  1.00 90.48  ? 200 ASP F OD2 1 
ATOM   10405 N N   . LEU F 1 221 ? 22.312  43.010 81.911  1.00 71.23  ? 201 LEU F N   1 
ATOM   10406 C CA  . LEU F 1 221 ? 21.935  43.408 80.559  1.00 71.30  ? 201 LEU F CA  1 
ATOM   10407 C C   . LEU F 1 221 ? 22.128  42.264 79.571  1.00 69.74  ? 201 LEU F C   1 
ATOM   10408 O O   . LEU F 1 221 ? 21.286  42.048 78.693  1.00 72.03  ? 201 LEU F O   1 
ATOM   10409 C CB  . LEU F 1 221 ? 22.731  44.639 80.132  1.00 65.31  ? 201 LEU F CB  1 
ATOM   10410 C CG  . LEU F 1 221 ? 21.980  45.611 79.218  1.00 65.30  ? 201 LEU F CG  1 
ATOM   10411 C CD1 . LEU F 1 221 ? 20.581  45.889 79.748  1.00 68.75  ? 201 LEU F CD1 1 
ATOM   10412 C CD2 . LEU F 1 221 ? 22.759  46.905 79.059  1.00 62.57  ? 201 LEU F CD2 1 
ATOM   10413 N N   . PHE F 1 222 ? 23.223  41.509 79.703  1.00 71.08  ? 202 PHE F N   1 
ATOM   10414 C CA  . PHE F 1 222 ? 23.435  40.356 78.833  1.00 71.84  ? 202 PHE F CA  1 
ATOM   10415 C C   . PHE F 1 222 ? 22.375  39.287 79.068  1.00 76.94  ? 202 PHE F C   1 
ATOM   10416 O O   . PHE F 1 222 ? 21.893  38.657 78.118  1.00 79.22  ? 202 PHE F O   1 
ATOM   10417 C CB  . PHE F 1 222 ? 24.831  39.780 79.060  1.00 69.10  ? 202 PHE F CB  1 
ATOM   10418 C CG  . PHE F 1 222 ? 25.192  38.670 78.117  1.00 70.95  ? 202 PHE F CG  1 
ATOM   10419 C CD1 . PHE F 1 222 ? 25.199  38.879 76.748  1.00 70.17  ? 202 PHE F CD1 1 
ATOM   10420 C CD2 . PHE F 1 222 ? 25.525  37.416 78.598  1.00 73.83  ? 202 PHE F CD2 1 
ATOM   10421 C CE1 . PHE F 1 222 ? 25.532  37.858 75.876  1.00 72.76  ? 202 PHE F CE1 1 
ATOM   10422 C CE2 . PHE F 1 222 ? 25.858  36.390 77.732  1.00 79.45  ? 202 PHE F CE2 1 
ATOM   10423 C CZ  . PHE F 1 222 ? 25.861  36.612 76.369  1.00 75.41  ? 202 PHE F CZ  1 
ATOM   10424 N N   . ALA F 1 223 ? 22.005  39.065 80.331  1.00 67.45  ? 203 ALA F N   1 
ATOM   10425 C CA  . ALA F 1 223 ? 20.948  38.105 80.629  1.00 74.84  ? 203 ALA F CA  1 
ATOM   10426 C C   . ALA F 1 223 ? 19.629  38.529 79.996  1.00 78.37  ? 203 ALA F C   1 
ATOM   10427 O O   . ALA F 1 223 ? 18.904  37.699 79.436  1.00 81.44  ? 203 ALA F O   1 
ATOM   10428 C CB  . ALA F 1 223 ? 20.794  37.943 82.141  1.00 81.20  ? 203 ALA F CB  1 
ATOM   10429 N N   . GLY F 1 224 ? 19.304  39.822 80.071  1.00 78.80  ? 204 GLY F N   1 
ATOM   10430 C CA  . GLY F 1 224 ? 18.106  40.308 79.407  1.00 82.54  ? 204 GLY F CA  1 
ATOM   10431 C C   . GLY F 1 224 ? 18.184  40.182 77.897  1.00 78.51  ? 204 GLY F C   1 
ATOM   10432 O O   . GLY F 1 224 ? 17.178  39.923 77.233  1.00 85.16  ? 204 GLY F O   1 
ATOM   10433 N N   . PHE F 1 225 ? 19.382  40.365 77.336  1.00 81.08  ? 205 PHE F N   1 
ATOM   10434 C CA  . PHE F 1 225 ? 19.559  40.231 75.893  1.00 80.02  ? 205 PHE F CA  1 
ATOM   10435 C C   . PHE F 1 225 ? 19.319  38.799 75.435  1.00 87.66  ? 205 PHE F C   1 
ATOM   10436 O O   . PHE F 1 225 ? 18.648  38.569 74.421  1.00 92.67  ? 205 PHE F O   1 
ATOM   10437 C CB  . PHE F 1 225 ? 20.962  40.686 75.491  1.00 73.88  ? 205 PHE F CB  1 
ATOM   10438 C CG  . PHE F 1 225 ? 21.104  42.173 75.359  1.00 69.50  ? 205 PHE F CG  1 
ATOM   10439 C CD1 . PHE F 1 225 ? 20.054  42.944 74.889  1.00 70.34  ? 205 PHE F CD1 1 
ATOM   10440 C CD2 . PHE F 1 225 ? 22.289  42.802 75.709  1.00 64.32  ? 205 PHE F CD2 1 
ATOM   10441 C CE1 . PHE F 1 225 ? 20.184  44.314 74.768  1.00 67.97  ? 205 PHE F CE1 1 
ATOM   10442 C CE2 . PHE F 1 225 ? 22.425  44.170 75.591  1.00 61.39  ? 205 PHE F CE2 1 
ATOM   10443 C CZ  . PHE F 1 225 ? 21.372  44.928 75.121  1.00 62.87  ? 205 PHE F CZ  1 
ATOM   10444 N N   . GLN F 1 226 ? 19.862  37.821 76.164  1.00 84.72  ? 206 GLN F N   1 
ATOM   10445 C CA  . GLN F 1 226 ? 19.673  36.427 75.775  1.00 89.12  ? 206 GLN F CA  1 
ATOM   10446 C C   . GLN F 1 226 ? 18.221  35.990 75.925  1.00 95.04  ? 206 GLN F C   1 
ATOM   10447 O O   . GLN F 1 226 ? 17.762  35.109 75.189  1.00 98.86  ? 206 GLN F O   1 
ATOM   10448 C CB  . GLN F 1 226 ? 20.591  35.521 76.598  1.00 99.41  ? 206 GLN F CB  1 
ATOM   10449 C CG  . GLN F 1 226 ? 22.082  35.674 76.296  1.00 84.66  ? 206 GLN F CG  1 
ATOM   10450 C CD  . GLN F 1 226 ? 22.383  35.744 74.807  1.00 84.88  ? 206 GLN F CD  1 
ATOM   10451 O OE1 . GLN F 1 226 ? 22.396  36.824 74.211  1.00 81.59  ? 206 GLN F OE1 1 
ATOM   10452 N NE2 . GLN F 1 226 ? 22.635  34.589 74.200  1.00 92.33  ? 206 GLN F NE2 1 
ATOM   10453 N N   . LEU F 1 227 ? 17.486  36.592 76.860  1.00 74.80  ? 207 LEU F N   1 
ATOM   10454 C CA  . LEU F 1 227 ? 16.088  36.254 77.103  1.00 80.82  ? 207 LEU F CA  1 
ATOM   10455 C C   . LEU F 1 227 ? 15.130  36.933 76.138  1.00 86.91  ? 207 LEU F C   1 
ATOM   10456 O O   . LEU F 1 227 ? 13.916  36.740 76.263  1.00 95.94  ? 207 LEU F O   1 
ATOM   10457 C CB  . LEU F 1 227 ? 15.696  36.632 78.535  1.00 86.57  ? 207 LEU F CB  1 
ATOM   10458 C CG  . LEU F 1 227 ? 15.643  35.533 79.595  1.00 92.51  ? 207 LEU F CG  1 
ATOM   10459 C CD1 . LEU F 1 227 ? 15.510  36.148 80.979  1.00 104.55 ? 207 LEU F CD1 1 
ATOM   10460 C CD2 . LEU F 1 227 ? 14.498  34.578 79.317  1.00 92.52  ? 207 LEU F CD2 1 
ATOM   10461 N N   . LEU F 1 228 ? 15.631  37.715 75.188  1.00 92.34  ? 208 LEU F N   1 
ATOM   10462 C CA  . LEU F 1 228 ? 14.781  38.561 74.366  1.00 94.26  ? 208 LEU F CA  1 
ATOM   10463 C C   . LEU F 1 228 ? 14.364  37.854 73.082  1.00 97.33  ? 208 LEU F C   1 
ATOM   10464 O O   . LEU F 1 228 ? 15.049  36.953 72.590  1.00 99.48  ? 208 LEU F O   1 
ATOM   10465 C CB  . LEU F 1 228 ? 15.498  39.869 74.027  1.00 85.64  ? 208 LEU F CB  1 
ATOM   10466 C CG  . LEU F 1 228 ? 15.050  41.094 74.827  1.00 83.39  ? 208 LEU F CG  1 
ATOM   10467 C CD1 . LEU F 1 228 ? 15.920  42.295 74.505  1.00 75.93  ? 208 LEU F CD1 1 
ATOM   10468 C CD2 . LEU F 1 228 ? 13.585  41.407 74.576  1.00 89.13  ? 208 LEU F CD2 1 
ATOM   10469 N N   . ASN F 1 229 ? 13.221  38.280 72.541  1.00 102.29 ? 209 ASN F N   1 
ATOM   10470 C CA  . ASN F 1 229 ? 12.733  37.778 71.262  1.00 109.08 ? 209 ASN F CA  1 
ATOM   10471 C C   . ASN F 1 229 ? 13.406  38.508 70.107  1.00 112.28 ? 209 ASN F C   1 
ATOM   10472 O O   . ASN F 1 229 ? 12.736  38.973 69.178  1.00 109.63 ? 209 ASN F O   1 
ATOM   10473 C CB  . ASN F 1 229 ? 11.212  37.919 71.170  1.00 113.21 ? 209 ASN F CB  1 
ATOM   10474 C CG  . ASN F 1 229 ? 10.489  36.614 71.436  1.00 117.57 ? 209 ASN F CG  1 
ATOM   10475 O OD1 . ASN F 1 229 ? 9.975   35.979 70.515  1.00 120.76 ? 209 ASN F OD1 1 
ATOM   10476 N ND2 . ASN F 1 229 ? 10.450  36.204 72.699  1.00 118.40 ? 209 ASN F ND2 1 
ATOM   10477 N N   . LEU F 1 230 ? 14.733  38.618 70.165  1.00 116.46 ? 210 LEU F N   1 
ATOM   10478 C CA  . LEU F 1 230 ? 15.508  39.225 69.092  1.00 111.18 ? 210 LEU F CA  1 
ATOM   10479 C C   . LEU F 1 230 ? 15.533  38.319 67.869  1.00 117.39 ? 210 LEU F C   1 
ATOM   10480 O O   . LEU F 1 230 ? 16.413  37.461 67.743  1.00 112.76 ? 210 LEU F O   1 
ATOM   10481 C CB  . LEU F 1 230 ? 16.937  39.520 69.559  1.00 106.88 ? 210 LEU F CB  1 
ATOM   10482 C CG  . LEU F 1 230 ? 17.279  40.939 70.023  1.00 103.78 ? 210 LEU F CG  1 
ATOM   10483 C CD1 . LEU F 1 230 ? 16.188  41.513 70.905  1.00 102.57 ? 210 LEU F CD1 1 
ATOM   10484 C CD2 . LEU F 1 230 ? 18.613  40.956 70.750  1.00 97.24  ? 210 LEU F CD2 1 
ATOM   10485 N N   . LYS F 1 231 ? 14.567  38.492 66.971  1.00 135.08 ? 211 LYS F N   1 
ATOM   10486 C CA  . LYS F 1 231 ? 14.590  37.765 65.710  1.00 136.72 ? 211 LYS F CA  1 
ATOM   10487 C C   . LYS F 1 231 ? 15.333  38.528 64.625  1.00 133.51 ? 211 LYS F C   1 
ATOM   10488 O O   . LYS F 1 231 ? 15.874  37.908 63.702  1.00 133.94 ? 211 LYS F O   1 
ATOM   10489 C CB  . LYS F 1 231 ? 13.165  37.450 65.249  1.00 100.94 ? 211 LYS F CB  1 
ATOM   10490 C CG  . LYS F 1 231 ? 12.684  36.067 65.663  1.00 105.19 ? 211 LYS F CG  1 
ATOM   10491 C CD  . LYS F 1 231 ? 12.348  36.029 67.147  1.00 106.16 ? 211 LYS F CD  1 
ATOM   10492 C CE  . LYS F 1 231 ? 12.267  34.604 67.670  1.00 109.63 ? 211 LYS F CE  1 
ATOM   10493 N NZ  . LYS F 1 231 ? 12.492  34.545 69.142  1.00 108.91 ? 211 LYS F NZ  1 
ATOM   10494 N N   . ASN F 1 232 ? 15.363  39.859 64.714  1.00 122.99 ? 212 ASN F N   1 
ATOM   10495 C CA  . ASN F 1 232 ? 16.271  40.658 63.902  1.00 119.63 ? 212 ASN F CA  1 
ATOM   10496 C C   . ASN F 1 232 ? 17.695  40.173 64.123  1.00 117.45 ? 212 ASN F C   1 
ATOM   10497 O O   . ASN F 1 232 ? 18.258  40.360 65.206  1.00 127.66 ? 212 ASN F O   1 
ATOM   10498 C CB  . ASN F 1 232 ? 16.149  42.145 64.249  1.00 116.17 ? 212 ASN F CB  1 
ATOM   10499 C CG  . ASN F 1 232 ? 16.557  43.048 63.100  1.00 113.87 ? 212 ASN F CG  1 
ATOM   10500 O OD1 . ASN F 1 232 ? 16.853  42.577 62.002  1.00 113.76 ? 212 ASN F OD1 1 
ATOM   10501 N ND2 . ASN F 1 232 ? 16.576  44.352 63.349  1.00 111.49 ? 212 ASN F ND2 1 
ATOM   10502 N N   . ASP F 1 233 ? 18.281  39.540 63.105  1.00 115.07 ? 213 ASP F N   1 
ATOM   10503 C CA  . ASP F 1 233 ? 19.569  38.884 63.301  1.00 123.75 ? 213 ASP F CA  1 
ATOM   10504 C C   . ASP F 1 233 ? 20.674  39.875 63.638  1.00 109.14 ? 213 ASP F C   1 
ATOM   10505 O O   . ASP F 1 233 ? 21.593  39.529 64.379  1.00 117.56 ? 213 ASP F O   1 
ATOM   10506 C CB  . ASP F 1 233 ? 19.945  38.059 62.069  1.00 116.86 ? 213 ASP F CB  1 
ATOM   10507 C CG  . ASP F 1 233 ? 19.611  36.586 62.231  1.00 124.34 ? 213 ASP F CG  1 
ATOM   10508 O OD1 . ASP F 1 233 ? 19.306  36.166 63.368  1.00 119.48 ? 213 ASP F OD1 1 
ATOM   10509 O OD2 . ASP F 1 233 ? 19.657  35.846 61.226  1.00 121.13 ? 213 ASP F OD2 1 
ATOM   10510 N N   . ILE F 1 234 ? 20.604  41.105 63.128  1.00 114.61 ? 214 ILE F N   1 
ATOM   10511 C CA  . ILE F 1 234 ? 21.659  42.079 63.412  1.00 108.73 ? 214 ILE F CA  1 
ATOM   10512 C C   . ILE F 1 234 ? 21.706  42.398 64.908  1.00 103.74 ? 214 ILE F C   1 
ATOM   10513 O O   . ILE F 1 234 ? 22.776  42.376 65.539  1.00 100.27 ? 214 ILE F O   1 
ATOM   10514 C CB  . ILE F 1 234 ? 21.469  43.339 62.542  1.00 107.44 ? 214 ILE F CB  1 
ATOM   10515 C CG1 . ILE F 1 234 ? 22.665  44.289 62.681  1.00 101.27 ? 214 ILE F CG1 1 
ATOM   10516 C CG2 . ILE F 1 234 ? 20.124  44.032 62.811  1.00 111.64 ? 214 ILE F CG2 1 
ATOM   10517 C CD1 . ILE F 1 234 ? 23.973  43.693 62.215  1.00 91.42  ? 214 ILE F CD1 1 
ATOM   10518 N N   . ILE F 1 235 ? 20.540  42.659 65.508  1.00 100.46 ? 215 ILE F N   1 
ATOM   10519 C CA  . ILE F 1 235 ? 20.486  42.924 66.940  1.00 94.37  ? 215 ILE F CA  1 
ATOM   10520 C C   . ILE F 1 235 ? 20.884  41.685 67.727  1.00 94.81  ? 215 ILE F C   1 
ATOM   10521 O O   . ILE F 1 235 ? 21.508  41.790 68.789  1.00 91.06  ? 215 ILE F O   1 
ATOM   10522 C CB  . ILE F 1 235 ? 19.082  43.415 67.336  1.00 97.69  ? 215 ILE F CB  1 
ATOM   10523 C CG1 . ILE F 1 235 ? 18.529  44.365 66.274  1.00 102.37 ? 215 ILE F CG1 1 
ATOM   10524 C CG2 . ILE F 1 235 ? 19.115  44.089 68.701  1.00 93.04  ? 215 ILE F CG2 1 
ATOM   10525 C CD1 . ILE F 1 235 ? 17.127  44.835 66.556  1.00 114.50 ? 215 ILE F CD1 1 
ATOM   10526 N N   . ARG F 1 236 ? 20.544  40.498 67.219  1.00 105.28 ? 216 ARG F N   1 
ATOM   10527 C CA  . ARG F 1 236 ? 20.899  39.263 67.908  1.00 105.01 ? 216 ARG F CA  1 
ATOM   10528 C C   . ARG F 1 236 ? 22.410  39.057 67.914  1.00 101.89 ? 216 ARG F C   1 
ATOM   10529 O O   . ARG F 1 236 ? 22.987  38.679 68.940  1.00 102.28 ? 216 ARG F O   1 
ATOM   10530 C CB  . ARG F 1 236 ? 20.187  38.083 67.246  1.00 94.74  ? 216 ARG F CB  1 
ATOM   10531 C CG  . ARG F 1 236 ? 19.686  37.015 68.210  1.00 97.28  ? 216 ARG F CG  1 
ATOM   10532 C CD  . ARG F 1 236 ? 20.622  35.819 68.289  1.00 98.53  ? 216 ARG F CD  1 
ATOM   10533 N NE  . ARG F 1 236 ? 20.181  34.846 69.284  1.00 101.09 ? 216 ARG F NE  1 
ATOM   10534 C CZ  . ARG F 1 236 ? 20.312  34.993 70.597  1.00 99.86  ? 216 ARG F CZ  1 
ATOM   10535 N NH1 . ARG F 1 236 ? 20.858  36.078 71.122  1.00 96.12  ? 216 ARG F NH1 1 
ATOM   10536 N NH2 . ARG F 1 236 ? 19.886  34.024 71.404  1.00 102.78 ? 216 ARG F NH2 1 
ATOM   10537 N N   . LYS F 1 237 ? 23.070  39.332 66.785  1.00 98.00  ? 217 LYS F N   1 
ATOM   10538 C CA  . LYS F 1 237 ? 24.526  39.246 66.721  1.00 96.28  ? 217 LYS F CA  1 
ATOM   10539 C C   . LYS F 1 237 ? 25.184  40.253 67.658  1.00 90.74  ? 217 LYS F C   1 
ATOM   10540 O O   . LYS F 1 237 ? 26.179  39.933 68.320  1.00 89.83  ? 217 LYS F O   1 
ATOM   10541 C CB  . LYS F 1 237 ? 25.021  39.462 65.287  1.00 98.31  ? 217 LYS F CB  1 
ATOM   10542 C CG  . LYS F 1 237 ? 24.827  38.278 64.339  1.00 105.81 ? 217 LYS F CG  1 
ATOM   10543 C CD  . LYS F 1 237 ? 24.098  38.680 63.058  1.00 116.09 ? 217 LYS F CD  1 
ATOM   10544 C CE  . LYS F 1 237 ? 24.971  39.501 62.118  1.00 107.79 ? 217 LYS F CE  1 
ATOM   10545 N NZ  . LYS F 1 237 ? 24.274  39.786 60.827  1.00 106.31 ? 217 LYS F NZ  1 
ATOM   10546 N N   . ARG F 1 238 ? 24.647  41.474 67.736  1.00 88.98  ? 218 ARG F N   1 
ATOM   10547 C CA  . ARG F 1 238 ? 25.253  42.458 68.635  1.00 82.32  ? 218 ARG F CA  1 
ATOM   10548 C C   . ARG F 1 238 ? 25.069  42.055 70.100  1.00 82.41  ? 218 ARG F C   1 
ATOM   10549 O O   . ARG F 1 238 ? 26.017  42.121 70.904  1.00 81.39  ? 218 ARG F O   1 
ATOM   10550 C CB  . ARG F 1 238 ? 24.662  43.841 68.365  1.00 82.70  ? 218 ARG F CB  1 
ATOM   10551 C CG  . ARG F 1 238 ? 24.894  44.350 66.941  1.00 84.72  ? 218 ARG F CG  1 
ATOM   10552 C CD  . ARG F 1 238 ? 26.333  44.790 66.703  1.00 82.28  ? 218 ARG F CD  1 
ATOM   10553 N NE  . ARG F 1 238 ? 26.633  46.086 67.301  1.00 80.02  ? 218 ARG F NE  1 
ATOM   10554 C CZ  . ARG F 1 238 ? 27.750  46.361 67.963  1.00 88.04  ? 218 ARG F CZ  1 
ATOM   10555 N NH1 . ARG F 1 238 ? 28.694  45.450 68.134  1.00 79.78  ? 218 ARG F NH1 1 
ATOM   10556 N NH2 . ARG F 1 238 ? 27.922  47.581 68.468  1.00 78.32  ? 218 ARG F NH2 1 
ATOM   10557 N N   . ALA F 1 239 ? 23.860  41.618 70.463  1.00 76.40  ? 219 ALA F N   1 
ATOM   10558 C CA  . ALA F 1 239 ? 23.609  41.167 71.826  1.00 73.91  ? 219 ALA F CA  1 
ATOM   10559 C C   . ALA F 1 239 ? 24.445  39.943 72.174  1.00 79.53  ? 219 ALA F C   1 
ATOM   10560 O O   . ALA F 1 239 ? 24.776  39.734 73.346  1.00 76.14  ? 219 ALA F O   1 
ATOM   10561 C CB  . ALA F 1 239 ? 22.122  40.870 72.017  1.00 79.92  ? 219 ALA F CB  1 
ATOM   10562 N N   . ASP F 1 240 ? 24.792  39.122 71.180  1.00 81.17  ? 220 ASP F N   1 
ATOM   10563 C CA  . ASP F 1 240 ? 25.707  38.015 71.433  1.00 80.90  ? 220 ASP F CA  1 
ATOM   10564 C C   . ASP F 1 240 ? 27.145  38.497 71.580  1.00 79.06  ? 220 ASP F C   1 
ATOM   10565 O O   . ASP F 1 240 ? 27.914  37.922 72.358  1.00 90.87  ? 220 ASP F O   1 
ATOM   10566 C CB  . ASP F 1 240 ? 25.609  36.977 70.313  1.00 88.69  ? 220 ASP F CB  1 
ATOM   10567 C CG  . ASP F 1 240 ? 24.287  36.235 70.318  1.00 122.44 ? 220 ASP F CG  1 
ATOM   10568 O OD1 . ASP F 1 240 ? 23.430  36.541 71.175  1.00 100.33 ? 220 ASP F OD1 1 
ATOM   10569 O OD2 . ASP F 1 240 ? 24.108  35.336 69.469  1.00 104.20 ? 220 ASP F OD2 1 
ATOM   10570 N N   . SER F 1 241 ? 27.526  39.539 70.838  1.00 83.93  ? 221 SER F N   1 
ATOM   10571 C CA  . SER F 1 241 ? 28.852  40.126 70.989  1.00 80.73  ? 221 SER F CA  1 
ATOM   10572 C C   . SER F 1 241 ? 29.042  40.767 72.358  1.00 77.34  ? 221 SER F C   1 
ATOM   10573 O O   . SER F 1 241 ? 30.186  40.971 72.778  1.00 73.19  ? 221 SER F O   1 
ATOM   10574 C CB  . SER F 1 241 ? 29.096  41.161 69.890  1.00 78.16  ? 221 SER F CB  1 
ATOM   10575 O OG  . SER F 1 241 ? 28.579  42.431 70.255  1.00 80.74  ? 221 SER F OG  1 
ATOM   10576 N N   . VAL F 1 242 ? 27.949  41.100 73.045  1.00 72.96  ? 222 VAL F N   1 
ATOM   10577 C CA  . VAL F 1 242 ? 28.016  41.601 74.421  1.00 68.47  ? 222 VAL F CA  1 
ATOM   10578 C C   . VAL F 1 242 ? 28.750  40.615 75.342  1.00 65.02  ? 222 VAL F C   1 
ATOM   10579 O O   . VAL F 1 242 ? 29.271  40.997 76.401  1.00 62.77  ? 222 VAL F O   1 
ATOM   10580 C CB  . VAL F 1 242 ? 26.599  41.903 74.947  1.00 67.90  ? 222 VAL F CB  1 
ATOM   10581 C CG1 . VAL F 1 242 ? 26.612  42.324 76.413  1.00 63.39  ? 222 VAL F CG1 1 
ATOM   10582 C CG2 . VAL F 1 242 ? 25.950  42.988 74.116  1.00 66.32  ? 222 VAL F CG2 1 
ATOM   10583 N N   . LYS F 1 243 ? 28.804  39.342 74.935  1.00 72.17  ? 223 LYS F N   1 
ATOM   10584 C CA  . LYS F 1 243 ? 29.441  38.305 75.749  1.00 72.66  ? 223 LYS F CA  1 
ATOM   10585 C C   . LYS F 1 243 ? 30.897  38.638 76.061  1.00 69.79  ? 223 LYS F C   1 
ATOM   10586 O O   . LYS F 1 243 ? 31.380  38.368 77.168  1.00 68.31  ? 223 LYS F O   1 
ATOM   10587 C CB  . LYS F 1 243 ? 29.344  36.951 75.035  1.00 78.97  ? 223 LYS F CB  1 
ATOM   10588 C CG  . LYS F 1 243 ? 30.064  35.800 75.735  1.00 88.94  ? 223 LYS F CG  1 
ATOM   10589 C CD  . LYS F 1 243 ? 29.447  35.453 77.088  1.00 86.95  ? 223 LYS F CD  1 
ATOM   10590 C CE  . LYS F 1 243 ? 29.479  33.946 77.345  1.00 94.23  ? 223 LYS F CE  1 
ATOM   10591 N NZ  . LYS F 1 243 ? 28.166  33.291 77.073  1.00 93.46  ? 223 LYS F NZ  1 
ATOM   10592 N N   . TYR F 1 244 ? 31.618  39.215 75.096  1.00 74.20  ? 224 TYR F N   1 
ATOM   10593 C CA  . TYR F 1 244 ? 33.025  39.531 75.319  1.00 69.72  ? 224 TYR F CA  1 
ATOM   10594 C C   . TYR F 1 244 ? 33.187  40.588 76.403  1.00 66.47  ? 224 TYR F C   1 
ATOM   10595 O O   . TYR F 1 244 ? 34.067  40.472 77.267  1.00 64.30  ? 224 TYR F O   1 
ATOM   10596 C CB  . TYR F 1 244 ? 33.668  39.991 74.012  1.00 72.60  ? 224 TYR F CB  1 
ATOM   10597 C CG  . TYR F 1 244 ? 33.490  39.012 72.872  1.00 83.41  ? 224 TYR F CG  1 
ATOM   10598 C CD1 . TYR F 1 244 ? 33.982  37.715 72.959  1.00 112.33 ? 224 TYR F CD1 1 
ATOM   10599 C CD2 . TYR F 1 244 ? 32.818  39.380 71.712  1.00 93.01  ? 224 TYR F CD2 1 
ATOM   10600 C CE1 . TYR F 1 244 ? 33.817  36.815 71.920  1.00 93.72  ? 224 TYR F CE1 1 
ATOM   10601 C CE2 . TYR F 1 244 ? 32.648  38.487 70.669  1.00 89.86  ? 224 TYR F CE2 1 
ATOM   10602 C CZ  . TYR F 1 244 ? 33.149  37.206 70.779  1.00 93.90  ? 224 TYR F CZ  1 
ATOM   10603 O OH  . TYR F 1 244 ? 32.983  36.314 69.744  1.00 97.16  ? 224 TYR F OH  1 
ATOM   10604 N N   . GLU F 1 245 ? 32.341  41.619 76.381  1.00 67.08  ? 225 GLU F N   1 
ATOM   10605 C CA  . GLU F 1 245 ? 32.379  42.631 77.430  1.00 62.99  ? 225 GLU F CA  1 
ATOM   10606 C C   . GLU F 1 245 ? 32.040  42.021 78.783  1.00 64.28  ? 225 GLU F C   1 
ATOM   10607 O O   . GLU F 1 245 ? 32.667  42.351 79.802  1.00 64.88  ? 225 GLU F O   1 
ATOM   10608 C CB  . GLU F 1 245 ? 31.408  43.762 77.096  1.00 62.52  ? 225 GLU F CB  1 
ATOM   10609 C CG  . GLU F 1 245 ? 31.461  44.237 75.648  1.00 64.60  ? 225 GLU F CG  1 
ATOM   10610 C CD  . GLU F 1 245 ? 32.858  44.606 75.185  1.00 62.85  ? 225 GLU F CD  1 
ATOM   10611 O OE1 . GLU F 1 245 ? 33.640  45.150 75.995  1.00 63.75  ? 225 GLU F OE1 1 
ATOM   10612 O OE2 . GLU F 1 245 ? 33.171  44.364 73.999  1.00 66.90  ? 225 GLU F OE2 1 
ATOM   10613 N N   . VAL F 1 246 ? 31.041  41.134 78.812  1.00 62.68  ? 226 VAL F N   1 
ATOM   10614 C CA  . VAL F 1 246 ? 30.698  40.442 80.054  1.00 61.01  ? 226 VAL F CA  1 
ATOM   10615 C C   . VAL F 1 246 ? 31.915  39.709 80.605  1.00 59.75  ? 226 VAL F C   1 
ATOM   10616 O O   . VAL F 1 246 ? 32.238  39.806 81.797  1.00 59.55  ? 226 VAL F O   1 
ATOM   10617 C CB  . VAL F 1 246 ? 29.522  39.475 79.832  1.00 61.34  ? 226 VAL F CB  1 
ATOM   10618 C CG1 . VAL F 1 246 ? 29.194  38.741 81.122  1.00 64.26  ? 226 VAL F CG1 1 
ATOM   10619 C CG2 . VAL F 1 246 ? 28.315  40.226 79.325  1.00 62.12  ? 226 VAL F CG2 1 
ATOM   10620 N N   . LYS F 1 247 ? 32.605  38.960 79.740  1.00 62.61  ? 227 LYS F N   1 
ATOM   10621 C CA  . LYS F 1 247 ? 33.786  38.220 80.172  1.00 62.54  ? 227 LYS F CA  1 
ATOM   10622 C C   . LYS F 1 247 ? 34.867  39.158 80.690  1.00 65.08  ? 227 LYS F C   1 
ATOM   10623 O O   . LYS F 1 247 ? 35.518  38.866 81.699  1.00 63.08  ? 227 LYS F O   1 
ATOM   10624 C CB  . LYS F 1 247 ? 34.337  37.372 79.027  1.00 68.56  ? 227 LYS F CB  1 
ATOM   10625 C CG  . LYS F 1 247 ? 35.582  36.585 79.414  1.00 98.08  ? 227 LYS F CG  1 
ATOM   10626 C CD  . LYS F 1 247 ? 36.249  35.943 78.212  1.00 77.67  ? 227 LYS F CD  1 
ATOM   10627 C CE  . LYS F 1 247 ? 37.729  36.285 78.170  1.00 87.38  ? 227 LYS F CE  1 
ATOM   10628 N NZ  . LYS F 1 247 ? 37.959  37.757 78.196  1.00 80.89  ? 227 LYS F NZ  1 
ATOM   10629 N N   . ARG F 1 248 ? 35.074  40.288 80.014  1.00 61.54  ? 228 ARG F N   1 
ATOM   10630 C CA  . ARG F 1 248 ? 36.120  41.215 80.436  1.00 60.27  ? 228 ARG F CA  1 
ATOM   10631 C C   . ARG F 1 248 ? 35.840  41.769 81.830  1.00 58.49  ? 228 ARG F C   1 
ATOM   10632 O O   . ARG F 1 248 ? 36.729  41.796 82.694  1.00 59.41  ? 228 ARG F O   1 
ATOM   10633 C CB  . ARG F 1 248 ? 36.258  42.345 79.416  1.00 63.69  ? 228 ARG F CB  1 
ATOM   10634 C CG  . ARG F 1 248 ? 37.558  43.116 79.529  1.00 69.99  ? 228 ARG F CG  1 
ATOM   10635 C CD  . ARG F 1 248 ? 37.363  44.564 79.135  1.00 78.77  ? 228 ARG F CD  1 
ATOM   10636 N NE  . ARG F 1 248 ? 38.632  45.246 78.923  1.00 80.55  ? 228 ARG F NE  1 
ATOM   10637 C CZ  . ARG F 1 248 ? 38.790  46.303 78.138  1.00 99.52  ? 228 ARG F CZ  1 
ATOM   10638 N NH1 . ARG F 1 248 ? 37.779  46.812 77.451  1.00 82.84  ? 228 ARG F NH1 1 
ATOM   10639 N NH2 . ARG F 1 248 ? 39.992  46.864 78.043  1.00 79.76  ? 228 ARG F NH2 1 
ATOM   10640 N N   . VAL F 1 249 ? 34.602  42.206 82.078  1.00 60.68  ? 229 VAL F N   1 
ATOM   10641 C CA  . VAL F 1 249 ? 34.295  42.776 83.390  1.00 58.20  ? 229 VAL F CA  1 
ATOM   10642 C C   . VAL F 1 249 ? 34.322  41.695 84.470  1.00 59.20  ? 229 VAL F C   1 
ATOM   10643 O O   . VAL F 1 249 ? 34.747  41.941 85.610  1.00 59.21  ? 229 VAL F O   1 
ATOM   10644 C CB  . VAL F 1 249 ? 32.948  43.520 83.364  1.00 58.53  ? 229 VAL F CB  1 
ATOM   10645 C CG1 . VAL F 1 249 ? 32.854  44.442 84.563  1.00 60.99  ? 229 VAL F CG1 1 
ATOM   10646 C CG2 . VAL F 1 249 ? 32.812  44.330 82.093  1.00 59.96  ? 229 VAL F CG2 1 
ATOM   10647 N N   . GLU F 1 250 ? 33.883  40.480 84.132  1.00 58.76  ? 230 GLU F N   1 
ATOM   10648 C CA  . GLU F 1 250 ? 33.949  39.390 85.098  1.00 56.25  ? 230 GLU F CA  1 
ATOM   10649 C C   . GLU F 1 250 ? 35.394  39.043 85.431  1.00 56.87  ? 230 GLU F C   1 
ATOM   10650 O O   . GLU F 1 250 ? 35.712  38.711 86.578  1.00 56.65  ? 230 GLU F O   1 
ATOM   10651 C CB  . GLU F 1 250 ? 33.207  38.170 84.559  1.00 60.56  ? 230 GLU F CB  1 
ATOM   10652 C CG  . GLU F 1 250 ? 31.703  38.256 84.723  1.00 61.35  ? 230 GLU F CG  1 
ATOM   10653 C CD  . GLU F 1 250 ? 30.992  37.057 84.143  1.00 61.97  ? 230 GLU F CD  1 
ATOM   10654 O OE1 . GLU F 1 250 ? 31.464  36.520 83.118  1.00 61.88  ? 230 GLU F OE1 1 
ATOM   10655 O OE2 . GLU F 1 250 ? 29.961  36.651 84.714  1.00 65.88  ? 230 GLU F OE2 1 
ATOM   10656 N N   . ASP F 1 251 ? 36.288  39.135 84.441  1.00 59.58  ? 231 ASP F N   1 
ATOM   10657 C CA  . ASP F 1 251 ? 37.708  38.912 84.690  1.00 59.99  ? 231 ASP F CA  1 
ATOM   10658 C C   . ASP F 1 251 ? 38.292  40.004 85.576  1.00 59.84  ? 231 ASP F C   1 
ATOM   10659 O O   . ASP F 1 251 ? 39.157  39.731 86.414  1.00 60.73  ? 231 ASP F O   1 
ATOM   10660 C CB  . ASP F 1 251 ? 38.471  38.842 83.368  1.00 59.14  ? 231 ASP F CB  1 
ATOM   10661 C CG  . ASP F 1 251 ? 38.195  37.568 82.602  1.00 65.10  ? 231 ASP F CG  1 
ATOM   10662 O OD1 . ASP F 1 251 ? 37.324  36.786 83.037  1.00 66.95  ? 231 ASP F OD1 1 
ATOM   10663 O OD2 . ASP F 1 251 ? 38.844  37.355 81.557  1.00 66.27  ? 231 ASP F OD2 1 
ATOM   10664 N N   . ILE F 1 252 ? 37.844  41.249 85.394  1.00 56.03  ? 232 ILE F N   1 
ATOM   10665 C CA  . ILE F 1 252 ? 38.300  42.330 86.269  1.00 57.81  ? 232 ILE F CA  1 
ATOM   10666 C C   . ILE F 1 252 ? 37.894  42.050 87.713  1.00 57.68  ? 232 ILE F C   1 
ATOM   10667 O O   . ILE F 1 252 ? 38.702  42.184 88.645  1.00 60.06  ? 232 ILE F O   1 
ATOM   10668 C CB  . ILE F 1 252 ? 37.762  43.689 85.782  1.00 57.01  ? 232 ILE F CB  1 
ATOM   10669 C CG1 . ILE F 1 252 ? 38.484  44.130 84.507  1.00 59.86  ? 232 ILE F CG1 1 
ATOM   10670 C CG2 . ILE F 1 252 ? 37.910  44.743 86.864  1.00 59.41  ? 232 ILE F CG2 1 
ATOM   10671 C CD1 . ILE F 1 252 ? 37.702  45.120 83.673  1.00 57.00  ? 232 ILE F CD1 1 
ATOM   10672 N N   . VAL F 1 253 ? 36.634  41.655 87.922  1.00 52.59  ? 233 VAL F N   1 
ATOM   10673 C CA  . VAL F 1 253 ? 36.181  41.374 89.284  1.00 53.32  ? 233 VAL F CA  1 
ATOM   10674 C C   . VAL F 1 253 ? 36.907  40.156 89.849  1.00 53.89  ? 233 VAL F C   1 
ATOM   10675 O O   . VAL F 1 253 ? 37.213  40.097 91.046  1.00 55.35  ? 233 VAL F O   1 
ATOM   10676 C CB  . VAL F 1 253 ? 34.652  41.200 89.319  1.00 52.67  ? 233 VAL F CB  1 
ATOM   10677 C CG1 . VAL F 1 253 ? 34.191  40.834 90.727  1.00 53.13  ? 233 VAL F CG1 1 
ATOM   10678 C CG2 . VAL F 1 253 ? 33.972  42.474 88.855  1.00 55.50  ? 233 VAL F CG2 1 
ATOM   10679 N N   . TYR F 1 254 ? 37.205  39.173 88.996  1.00 48.83  ? 234 TYR F N   1 
ATOM   10680 C CA  . TYR F 1 254 ? 37.999  38.022 89.420  1.00 49.38  ? 234 TYR F CA  1 
ATOM   10681 C C   . TYR F 1 254 ? 39.388  38.445 89.882  1.00 49.44  ? 234 TYR F C   1 
ATOM   10682 O O   . TYR F 1 254 ? 39.882  37.971 90.914  1.00 49.86  ? 234 TYR F O   1 
ATOM   10683 C CB  . TYR F 1 254 ? 38.090  37.024 88.265  1.00 49.78  ? 234 TYR F CB  1 
ATOM   10684 C CG  . TYR F 1 254 ? 39.174  35.973 88.386  1.00 50.53  ? 234 TYR F CG  1 
ATOM   10685 C CD1 . TYR F 1 254 ? 38.949  34.787 89.069  1.00 51.33  ? 234 TYR F CD1 1 
ATOM   10686 C CD2 . TYR F 1 254 ? 40.413  36.159 87.790  1.00 50.71  ? 234 TYR F CD2 1 
ATOM   10687 C CE1 . TYR F 1 254 ? 39.933  33.823 89.162  1.00 52.17  ? 234 TYR F CE1 1 
ATOM   10688 C CE2 . TYR F 1 254 ? 41.401  35.205 87.882  1.00 51.60  ? 234 TYR F CE2 1 
ATOM   10689 C CZ  . TYR F 1 254 ? 41.156  34.039 88.568  1.00 52.26  ? 234 TYR F CZ  1 
ATOM   10690 O OH  . TYR F 1 254 ? 42.146  33.089 88.656  1.00 53.29  ? 234 TYR F OH  1 
ATOM   10691 N N   . ASP F 1 255 ? 40.035  39.333 89.120  1.00 57.58  ? 235 ASP F N   1 
ATOM   10692 C CA  . ASP F 1 255 ? 41.363  39.819 89.485  1.00 58.34  ? 235 ASP F CA  1 
ATOM   10693 C C   . ASP F 1 255 ? 41.328  40.571 90.806  1.00 60.14  ? 235 ASP F C   1 
ATOM   10694 O O   . ASP F 1 255 ? 42.243  40.444 91.628  1.00 62.62  ? 235 ASP F O   1 
ATOM   10695 C CB  . ASP F 1 255 ? 41.911  40.718 88.377  1.00 54.89  ? 235 ASP F CB  1 
ATOM   10696 C CG  . ASP F 1 255 ? 42.485  39.933 87.220  1.00 60.48  ? 235 ASP F CG  1 
ATOM   10697 O OD1 . ASP F 1 255 ? 43.133  38.896 87.480  1.00 74.52  ? 235 ASP F OD1 1 
ATOM   10698 O OD2 . ASP F 1 255 ? 42.296  40.352 86.056  1.00 58.56  ? 235 ASP F OD2 1 
ATOM   10699 N N   . LEU F 1 256 ? 40.281  41.369 91.023  1.00 55.04  ? 236 LEU F N   1 
ATOM   10700 C CA  . LEU F 1 256 ? 40.159  42.083 92.290  1.00 57.78  ? 236 LEU F CA  1 
ATOM   10701 C C   . LEU F 1 256 ? 39.923  41.120 93.450  1.00 58.13  ? 236 LEU F C   1 
ATOM   10702 O O   . LEU F 1 256 ? 40.482  41.302 94.539  1.00 63.24  ? 236 LEU F O   1 
ATOM   10703 C CB  . LEU F 1 256 ? 39.036  43.112 92.202  1.00 57.43  ? 236 LEU F CB  1 
ATOM   10704 C CG  . LEU F 1 256 ? 39.342  44.278 91.264  1.00 60.73  ? 236 LEU F CG  1 
ATOM   10705 C CD1 . LEU F 1 256 ? 38.179  45.255 91.214  1.00 60.67  ? 236 LEU F CD1 1 
ATOM   10706 C CD2 . LEU F 1 256 ? 40.623  44.972 91.698  1.00 65.68  ? 236 LEU F CD2 1 
ATOM   10707 N N   . SER F 1 257 ? 39.103  40.086 93.236  1.00 57.40  ? 237 SER F N   1 
ATOM   10708 C CA  . SER F 1 257 ? 38.857  39.106 94.290  1.00 59.80  ? 237 SER F CA  1 
ATOM   10709 C C   . SER F 1 257 ? 40.123  38.332 94.628  1.00 60.39  ? 237 SER F C   1 
ATOM   10710 O O   . SER F 1 257 ? 40.389  38.040 95.799  1.00 66.61  ? 237 SER F O   1 
ATOM   10711 C CB  . SER F 1 257 ? 37.746  38.146 93.863  1.00 57.48  ? 237 SER F CB  1 
ATOM   10712 O OG  . SER F 1 257 ? 36.521  38.830 93.672  1.00 66.16  ? 237 SER F OG  1 
ATOM   10713 N N   . LEU F 1 258 ? 40.917  37.997 93.609  1.00 56.49  ? 238 LEU F N   1 
ATOM   10714 C CA  . LEU F 1 258 ? 42.114  37.189 93.817  1.00 60.06  ? 238 LEU F CA  1 
ATOM   10715 C C   . LEU F 1 258 ? 43.110  37.887 94.737  1.00 65.58  ? 238 LEU F C   1 
ATOM   10716 O O   . LEU F 1 258 ? 43.784  37.235 95.544  1.00 77.05  ? 238 LEU F O   1 
ATOM   10717 C CB  . LEU F 1 258 ? 42.759  36.881 92.467  1.00 60.23  ? 238 LEU F CB  1 
ATOM   10718 C CG  . LEU F 1 258 ? 43.483  35.553 92.286  1.00 57.76  ? 238 LEU F CG  1 
ATOM   10719 C CD1 . LEU F 1 258 ? 42.602  34.387 92.698  1.00 57.89  ? 238 LEU F CD1 1 
ATOM   10720 C CD2 . LEU F 1 258 ? 43.910  35.426 90.840  1.00 53.24  ? 238 LEU F CD2 1 
ATOM   10721 N N   . ARG F 1 259 ? 43.216  39.210 94.632  1.00 69.32  ? 239 ARG F N   1 
ATOM   10722 C CA  . ARG F 1 259 ? 44.181  39.986 95.397  1.00 69.70  ? 239 ARG F CA  1 
ATOM   10723 C C   . ARG F 1 259 ? 43.620  40.494 96.718  1.00 74.05  ? 239 ARG F C   1 
ATOM   10724 O O   . ARG F 1 259 ? 44.265  41.318 97.374  1.00 81.76  ? 239 ARG F O   1 
ATOM   10725 C CB  . ARG F 1 259 ? 44.688  41.163 94.559  1.00 71.89  ? 239 ARG F CB  1 
ATOM   10726 C CG  . ARG F 1 259 ? 46.018  40.896 93.883  1.00 80.14  ? 239 ARG F CG  1 
ATOM   10727 C CD  . ARG F 1 259 ? 46.137  41.650 92.574  1.00 74.77  ? 239 ARG F CD  1 
ATOM   10728 N NE  . ARG F 1 259 ? 46.849  40.867 91.570  1.00 77.09  ? 239 ARG F NE  1 
ATOM   10729 C CZ  . ARG F 1 259 ? 46.261  40.079 90.679  1.00 88.13  ? 239 ARG F CZ  1 
ATOM   10730 N NH1 . ARG F 1 259 ? 44.945  39.945 90.636  1.00 71.09  ? 239 ARG F NH1 1 
ATOM   10731 N NH2 . ARG F 1 259 ? 47.012  39.408 89.809  1.00 70.77  ? 239 ARG F NH2 1 
ATOM   10732 N N   . GLY F 1 260 ? 42.443  40.024 97.121  1.00 65.67  ? 240 GLY F N   1 
ATOM   10733 C CA  . GLY F 1 260 ? 41.863  40.444 98.386  1.00 66.05  ? 240 GLY F CA  1 
ATOM   10734 C C   . GLY F 1 260 ? 41.586  41.928 98.468  1.00 73.60  ? 240 GLY F C   1 
ATOM   10735 O O   . GLY F 1 260 ? 41.876  42.558 99.494  1.00 79.87  ? 240 GLY F O   1 
ATOM   10736 N N   . LEU F 1 261 ? 41.034  42.507 97.404  1.00 68.36  ? 241 LEU F N   1 
ATOM   10737 C CA  . LEU F 1 261 ? 40.745  43.933 97.370  1.00 71.19  ? 241 LEU F CA  1 
ATOM   10738 C C   . LEU F 1 261 ? 39.262  44.246 97.515  1.00 90.70  ? 241 LEU F C   1 
ATOM   10739 O O   . LEU F 1 261 ? 38.905  45.423 97.630  1.00 79.00  ? 241 LEU F O   1 
ATOM   10740 C CB  . LEU F 1 261 ? 41.280  44.551 96.073  1.00 69.72  ? 241 LEU F CB  1 
ATOM   10741 C CG  . LEU F 1 261 ? 42.798  44.471 95.889  1.00 68.15  ? 241 LEU F CG  1 
ATOM   10742 C CD1 . LEU F 1 261 ? 43.198  44.882 94.483  1.00 71.74  ? 241 LEU F CD1 1 
ATOM   10743 C CD2 . LEU F 1 261 ? 43.509  45.333 96.922  1.00 77.56  ? 241 LEU F CD2 1 
ATOM   10744 N N   . ILE F 1 262 ? 38.399  43.235 97.517  1.00 73.78  ? 242 ILE F N   1 
ATOM   10745 C CA  . ILE F 1 262 ? 36.972  43.445 97.734  1.00 73.38  ? 242 ILE F CA  1 
ATOM   10746 C C   . ILE F 1 262 ? 36.412  42.340 98.623  1.00 75.20  ? 242 ILE F C   1 
ATOM   10747 O O   . ILE F 1 262 ? 35.305  42.452 99.151  1.00 78.30  ? 242 ILE F O   1 
ATOM   10748 C CB  . ILE F 1 262 ? 36.200  43.521 96.400  1.00 70.20  ? 242 ILE F CB  1 
ATOM   10749 C CG1 . ILE F 1 262 ? 36.622  42.385 95.468  1.00 68.81  ? 242 ILE F CG1 1 
ATOM   10750 C CG2 . ILE F 1 262 ? 36.395  44.878 95.734  1.00 71.10  ? 242 ILE F CG2 1 
ATOM   10751 C CD1 . ILE F 1 262 ? 35.880  42.379 94.149  1.00 64.77  ? 242 ILE F CD1 1 
ATOM   10752 N N   . LEU G 1 28  ? 47.425  65.910 72.812  1.00 72.71  ? 8   LEU G N   1 
ATOM   10753 C CA  . LEU G 1 28  ? 46.302  66.735 72.380  1.00 72.56  ? 8   LEU G CA  1 
ATOM   10754 C C   . LEU G 1 28  ? 46.519  67.263 70.963  1.00 71.89  ? 8   LEU G C   1 
ATOM   10755 O O   . LEU G 1 28  ? 47.605  67.736 70.626  1.00 71.71  ? 8   LEU G O   1 
ATOM   10756 C CB  . LEU G 1 28  ? 46.086  67.903 73.346  1.00 73.07  ? 8   LEU G CB  1 
ATOM   10757 C CG  . LEU G 1 28  ? 44.929  68.847 73.008  1.00 73.21  ? 8   LEU G CG  1 
ATOM   10758 C CD1 . LEU G 1 28  ? 43.591  68.179 73.296  1.00 73.66  ? 8   LEU G CD1 1 
ATOM   10759 C CD2 . LEU G 1 28  ? 45.053  70.168 73.756  1.00 73.83  ? 8   LEU G CD2 1 
ATOM   10760 N N   . LEU G 1 29  ? 45.477  67.181 70.142  1.00 85.14  ? 9   LEU G N   1 
ATOM   10761 C CA  . LEU G 1 29  ? 45.555  67.634 68.762  1.00 82.65  ? 9   LEU G CA  1 
ATOM   10762 C C   . LEU G 1 29  ? 45.333  69.139 68.677  1.00 82.68  ? 9   LEU G C   1 
ATOM   10763 O O   . LEU G 1 29  ? 44.547  69.718 69.434  1.00 84.30  ? 9   LEU G O   1 
ATOM   10764 C CB  . LEU G 1 29  ? 44.522  66.906 67.901  1.00 73.49  ? 9   LEU G CB  1 
ATOM   10765 C CG  . LEU G 1 29  ? 45.064  65.745 67.067  1.00 71.40  ? 9   LEU G CG  1 
ATOM   10766 C CD1 . LEU G 1 29  ? 43.928  64.871 66.559  1.00 71.67  ? 9   LEU G CD1 1 
ATOM   10767 C CD2 . LEU G 1 29  ? 45.915  66.261 65.913  1.00 70.03  ? 9   LEU G CD2 1 
ATOM   10768 N N   . ASP G 1 30  ? 46.034  69.770 67.740  1.00 90.39  ? 10  ASP G N   1 
ATOM   10769 C CA  . ASP G 1 30  ? 45.939  71.214 67.584  1.00 90.63  ? 10  ASP G CA  1 
ATOM   10770 C C   . ASP G 1 30  ? 44.542  71.607 67.105  1.00 91.85  ? 10  ASP G C   1 
ATOM   10771 O O   . ASP G 1 30  ? 43.969  70.937 66.241  1.00 91.39  ? 10  ASP G O   1 
ATOM   10772 C CB  . ASP G 1 30  ? 46.985  71.718 66.592  1.00 72.58  ? 10  ASP G CB  1 
ATOM   10773 C CG  . ASP G 1 30  ? 47.454  73.124 66.908  1.00 74.19  ? 10  ASP G CG  1 
ATOM   10774 O OD1 . ASP G 1 30  ? 48.349  73.275 67.768  1.00 75.09  ? 10  ASP G OD1 1 
ATOM   10775 O OD2 . ASP G 1 30  ? 46.923  74.077 66.300  1.00 74.71  ? 10  ASP G OD2 1 
ATOM   10776 N N   . PRO G 1 31  ? 43.966  72.680 67.653  1.00 91.41  ? 11  PRO G N   1 
ATOM   10777 C CA  . PRO G 1 31  ? 42.656  73.138 67.158  1.00 78.51  ? 11  PRO G CA  1 
ATOM   10778 C C   . PRO G 1 31  ? 42.679  73.546 65.698  1.00 80.13  ? 11  PRO G C   1 
ATOM   10779 O O   . PRO G 1 31  ? 41.643  73.473 65.019  1.00 83.76  ? 11  PRO G O   1 
ATOM   10780 C CB  . PRO G 1 31  ? 42.328  74.334 68.066  1.00 78.73  ? 11  PRO G CB  1 
ATOM   10781 C CG  . PRO G 1 31  ? 43.607  74.669 68.776  1.00 78.75  ? 11  PRO G CG  1 
ATOM   10782 C CD  . PRO G 1 31  ? 44.397  73.410 68.853  1.00 76.58  ? 11  PRO G CD  1 
ATOM   10783 N N   . SER G 1 32  ? 43.837  73.983 65.195  1.00 84.51  ? 12  SER G N   1 
ATOM   10784 C CA  . SER G 1 32  ? 43.940  74.344 63.787  1.00 83.59  ? 12  SER G CA  1 
ATOM   10785 C C   . SER G 1 32  ? 43.688  73.144 62.886  1.00 78.66  ? 12  SER G C   1 
ATOM   10786 O O   . SER G 1 32  ? 43.172  73.307 61.780  1.00 75.16  ? 12  SER G O   1 
ATOM   10787 C CB  . SER G 1 32  ? 45.310  74.953 63.490  1.00 83.77  ? 12  SER G CB  1 
ATOM   10788 O OG  . SER G 1 32  ? 46.336  73.984 63.608  1.00 78.38  ? 12  SER G OG  1 
ATOM   10789 N N   . ILE G 1 33  ? 44.025  71.935 63.342  1.00 86.32  ? 13  ILE G N   1 
ATOM   10790 C CA  . ILE G 1 33  ? 43.707  70.738 62.565  1.00 74.63  ? 13  ILE G CA  1 
ATOM   10791 C C   . ILE G 1 33  ? 42.200  70.607 62.390  1.00 78.41  ? 13  ILE G C   1 
ATOM   10792 O O   . ILE G 1 33  ? 41.702  70.403 61.277  1.00 77.53  ? 13  ILE G O   1 
ATOM   10793 C CB  . ILE G 1 33  ? 44.307  69.485 63.229  1.00 70.66  ? 13  ILE G CB  1 
ATOM   10794 C CG1 . ILE G 1 33  ? 45.825  69.621 63.360  1.00 68.80  ? 13  ILE G CG1 1 
ATOM   10795 C CG2 . ILE G 1 33  ? 43.952  68.241 62.432  1.00 72.94  ? 13  ILE G CG2 1 
ATOM   10796 C CD1 . ILE G 1 33  ? 46.527  69.965 62.062  1.00 67.02  ? 13  ILE G CD1 1 
ATOM   10797 N N   . PHE G 1 34  ? 41.452  70.732 63.489  1.00 80.36  ? 14  PHE G N   1 
ATOM   10798 C CA  . PHE G 1 34  ? 39.997  70.627 63.420  1.00 73.29  ? 14  PHE G CA  1 
ATOM   10799 C C   . PHE G 1 34  ? 39.407  71.720 62.538  1.00 74.38  ? 14  PHE G C   1 
ATOM   10800 O O   . PHE G 1 34  ? 38.546  71.452 61.689  1.00 74.71  ? 14  PHE G O   1 
ATOM   10801 C CB  . PHE G 1 34  ? 39.400  70.695 64.827  1.00 76.47  ? 14  PHE G CB  1 
ATOM   10802 C CG  . PHE G 1 34  ? 39.816  69.561 65.722  1.00 81.04  ? 14  PHE G CG  1 
ATOM   10803 C CD1 . PHE G 1 34  ? 39.072  68.394 65.774  1.00 100.18 ? 14  PHE G CD1 1 
ATOM   10804 C CD2 . PHE G 1 34  ? 40.948  69.661 66.512  1.00 77.43  ? 14  PHE G CD2 1 
ATOM   10805 C CE1 . PHE G 1 34  ? 39.450  67.349 66.597  1.00 100.38 ? 14  PHE G CE1 1 
ATOM   10806 C CE2 . PHE G 1 34  ? 41.331  68.619 67.337  1.00 77.24  ? 14  PHE G CE2 1 
ATOM   10807 C CZ  . PHE G 1 34  ? 40.580  67.462 67.379  1.00 80.42  ? 14  PHE G CZ  1 
ATOM   10808 N N   . ALA G 1 35  ? 39.863  72.963 62.721  1.00 71.17  ? 15  ALA G N   1 
ATOM   10809 C CA  . ALA G 1 35  ? 39.322  74.069 61.934  1.00 72.12  ? 15  ALA G CA  1 
ATOM   10810 C C   . ALA G 1 35  ? 39.636  73.906 60.451  1.00 70.41  ? 15  ALA G C   1 
ATOM   10811 O O   . ALA G 1 35  ? 38.763  74.116 59.597  1.00 71.05  ? 15  ALA G O   1 
ATOM   10812 C CB  . ALA G 1 35  ? 39.864  75.400 62.452  1.00 72.80  ? 15  ALA G CB  1 
ATOM   10813 N N   . SER G 1 36  ? 40.877  73.529 60.125  1.00 81.72  ? 16  SER G N   1 
ATOM   10814 C CA  . SER G 1 36  ? 41.268  73.341 58.734  1.00 75.61  ? 16  SER G CA  1 
ATOM   10815 C C   . SER G 1 36  ? 40.495  72.198 58.099  1.00 75.16  ? 16  SER G C   1 
ATOM   10816 O O   . SER G 1 36  ? 40.067  72.299 56.946  1.00 74.88  ? 16  SER G O   1 
ATOM   10817 C CB  . SER G 1 36  ? 42.771  73.078 58.639  1.00 70.72  ? 16  SER G CB  1 
ATOM   10818 O OG  . SER G 1 36  ? 43.518  74.114 59.251  1.00 72.14  ? 16  SER G OG  1 
ATOM   10819 N N   . LEU G 1 37  ? 40.301  71.104 58.837  1.00 73.52  ? 17  LEU G N   1 
ATOM   10820 C CA  . LEU G 1 37  ? 39.549  69.979 58.299  1.00 73.28  ? 17  LEU G CA  1 
ATOM   10821 C C   . LEU G 1 37  ? 38.097  70.365 58.047  1.00 76.41  ? 17  LEU G C   1 
ATOM   10822 O O   . LEU G 1 37  ? 37.533  70.033 56.997  1.00 77.85  ? 17  LEU G O   1 
ATOM   10823 C CB  . LEU G 1 37  ? 39.643  68.794 59.258  1.00 73.11  ? 17  LEU G CB  1 
ATOM   10824 C CG  . LEU G 1 37  ? 39.630  67.395 58.648  1.00 71.48  ? 17  LEU G CG  1 
ATOM   10825 C CD1 . LEU G 1 37  ? 40.708  67.261 57.585  1.00 68.71  ? 17  LEU G CD1 1 
ATOM   10826 C CD2 . LEU G 1 37  ? 39.820  66.361 59.741  1.00 71.36  ? 17  LEU G CD2 1 
ATOM   10827 N N   . GLU G 1 38  ? 37.486  71.089 58.987  1.00 75.33  ? 18  GLU G N   1 
ATOM   10828 C CA  . GLU G 1 38  ? 36.102  71.521 58.816  1.00 80.87  ? 18  GLU G CA  1 
ATOM   10829 C C   . GLU G 1 38  ? 35.955  72.431 57.600  1.00 78.64  ? 18  GLU G C   1 
ATOM   10830 O O   . GLU G 1 38  ? 35.059  72.237 56.766  1.00 80.41  ? 18  GLU G O   1 
ATOM   10831 C CB  . GLU G 1 38  ? 35.625  72.223 60.090  1.00 86.35  ? 18  GLU G CB  1 
ATOM   10832 C CG  . GLU G 1 38  ? 34.161  72.624 60.085  1.00 104.66 ? 18  GLU G CG  1 
ATOM   10833 C CD  . GLU G 1 38  ? 33.265  71.577 60.718  1.00 106.16 ? 18  GLU G CD  1 
ATOM   10834 O OE1 . GLU G 1 38  ? 33.724  70.428 60.900  1.00 101.27 ? 18  GLU G OE1 1 
ATOM   10835 O OE2 . GLU G 1 38  ? 32.103  71.903 61.038  1.00 103.72 ? 18  GLU G OE2 1 
ATOM   10836 N N   . ALA G 1 39  ? 36.836  73.431 57.479  1.00 81.45  ? 19  ALA G N   1 
ATOM   10837 C CA  . ALA G 1 39  ? 36.760  74.348 56.345  1.00 80.59  ? 19  ALA G CA  1 
ATOM   10838 C C   . ALA G 1 39  ? 37.022  73.626 55.029  1.00 77.86  ? 19  ALA G C   1 
ATOM   10839 O O   . ALA G 1 39  ? 36.328  73.862 54.029  1.00 77.68  ? 19  ALA G O   1 
ATOM   10840 C CB  . ALA G 1 39  ? 37.749  75.497 56.534  1.00 79.47  ? 19  ALA G CB  1 
ATOM   10841 N N   . LYS G 1 40  ? 38.029  72.748 55.010  1.00 85.87  ? 20  LYS G N   1 
ATOM   10842 C CA  . LYS G 1 40  ? 38.315  71.951 53.825  1.00 98.03  ? 20  LYS G CA  1 
ATOM   10843 C C   . LYS G 1 40  ? 37.090  71.168 53.387  1.00 82.66  ? 20  LYS G C   1 
ATOM   10844 O O   . LYS G 1 40  ? 36.740  71.160 52.204  1.00 82.60  ? 20  LYS G O   1 
ATOM   10845 C CB  . LYS G 1 40  ? 39.484  71.007 54.109  1.00 80.27  ? 20  LYS G CB  1 
ATOM   10846 C CG  . LYS G 1 40  ? 39.865  70.088 52.957  1.00 75.16  ? 20  LYS G CG  1 
ATOM   10847 C CD  . LYS G 1 40  ? 41.359  69.791 52.968  1.00 70.12  ? 20  LYS G CD  1 
ATOM   10848 C CE  . LYS G 1 40  ? 41.939  69.757 51.562  1.00 73.30  ? 20  LYS G CE  1 
ATOM   10849 N NZ  . LYS G 1 40  ? 41.645  68.466 50.874  1.00 69.10  ? 20  LYS G NZ  1 
ATOM   10850 N N   . LEU G 1 41  ? 36.408  70.521 54.334  1.00 82.76  ? 21  LEU G N   1 
ATOM   10851 C CA  . LEU G 1 41  ? 35.282  69.670 53.963  1.00 83.85  ? 21  LEU G CA  1 
ATOM   10852 C C   . LEU G 1 41  ? 34.092  70.500 53.493  1.00 85.72  ? 21  LEU G C   1 
ATOM   10853 O O   . LEU G 1 41  ? 33.387  70.107 52.553  1.00 95.90  ? 21  LEU G O   1 
ATOM   10854 C CB  . LEU G 1 41  ? 34.904  68.769 55.138  1.00 89.31  ? 21  LEU G CB  1 
ATOM   10855 C CG  . LEU G 1 41  ? 35.997  67.740 55.462  1.00 89.39  ? 21  LEU G CG  1 
ATOM   10856 C CD1 . LEU G 1 41  ? 35.768  67.062 56.810  1.00 114.54 ? 21  LEU G CD1 1 
ATOM   10857 C CD2 . LEU G 1 41  ? 36.162  66.720 54.350  1.00 87.79  ? 21  LEU G CD2 1 
ATOM   10858 N N   . GLU G 1 42  ? 33.859  71.657 54.120  1.00 92.68  ? 22  GLU G N   1 
ATOM   10859 C CA  . GLU G 1 42  ? 32.825  72.561 53.618  1.00 93.22  ? 22  GLU G CA  1 
ATOM   10860 C C   . GLU G 1 42  ? 33.103  72.965 52.173  1.00 85.50  ? 22  GLU G C   1 
ATOM   10861 O O   . GLU G 1 42  ? 32.203  72.937 51.321  1.00 83.99  ? 22  GLU G O   1 
ATOM   10862 C CB  . GLU G 1 42  ? 32.711  73.808 54.500  1.00 96.43  ? 22  GLU G CB  1 
ATOM   10863 C CG  . GLU G 1 42  ? 31.847  73.638 55.741  1.00 105.08 ? 22  GLU G CG  1 
ATOM   10864 C CD  . GLU G 1 42  ? 32.179  74.648 56.826  1.00 129.47 ? 22  GLU G CD  1 
ATOM   10865 O OE1 . GLU G 1 42  ? 32.224  75.859 56.520  1.00 113.02 ? 22  GLU G OE1 1 
ATOM   10866 O OE2 . GLU G 1 42  ? 32.375  74.235 57.988  1.00 119.86 ? 22  GLU G OE2 1 
ATOM   10867 N N   . GLU G 1 43  ? 34.350  73.337 51.872  1.00 96.61  ? 23  GLU G N   1 
ATOM   10868 C CA  . GLU G 1 43  ? 34.658  73.764 50.510  1.00 88.12  ? 23  GLU G CA  1 
ATOM   10869 C C   . GLU G 1 43  ? 34.549  72.606 49.525  1.00 84.41  ? 23  GLU G C   1 
ATOM   10870 O O   . GLU G 1 43  ? 34.087  72.794 48.393  1.00 85.77  ? 23  GLU G O   1 
ATOM   10871 C CB  . GLU G 1 43  ? 36.045  74.399 50.447  1.00 87.75  ? 23  GLU G CB  1 
ATOM   10872 C CG  . GLU G 1 43  ? 36.191  75.383 49.296  1.00 84.98  ? 23  GLU G CG  1 
ATOM   10873 C CD  . GLU G 1 43  ? 37.597  75.926 49.155  1.00 99.49  ? 23  GLU G CD  1 
ATOM   10874 O OE1 . GLU G 1 43  ? 38.227  76.225 50.191  1.00 90.50  ? 23  GLU G OE1 1 
ATOM   10875 O OE2 . GLU G 1 43  ? 38.069  76.057 48.004  1.00 81.18  ? 23  GLU G OE2 1 
ATOM   10876 N N   . GLU G 1 44  ? 34.978  71.406 49.930  1.00 90.99  ? 24  GLU G N   1 
ATOM   10877 C CA  . GLU G 1 44  ? 34.786  70.228 49.087  1.00 90.36  ? 24  GLU G CA  1 
ATOM   10878 C C   . GLU G 1 44  ? 33.316  70.046 48.744  1.00 92.57  ? 24  GLU G C   1 
ATOM   10879 O O   . GLU G 1 44  ? 32.960  69.847 47.577  1.00 89.32  ? 24  GLU G O   1 
ATOM   10880 C CB  . GLU G 1 44  ? 35.323  68.964 49.773  1.00 88.80  ? 24  GLU G CB  1 
ATOM   10881 C CG  . GLU G 1 44  ? 36.784  68.986 50.201  1.00 86.92  ? 24  GLU G CG  1 
ATOM   10882 C CD  . GLU G 1 44  ? 37.748  68.660 49.076  1.00 96.72  ? 24  GLU G CD  1 
ATOM   10883 O OE1 . GLU G 1 44  ? 37.340  68.720 47.898  1.00 86.75  ? 24  GLU G OE1 1 
ATOM   10884 O OE2 . GLU G 1 44  ? 38.919  68.336 49.375  1.00 82.69  ? 24  GLU G OE2 1 
ATOM   10885 N N   . THR G 1 45  ? 32.444  70.113 49.754  1.00 81.56  ? 25  THR G N   1 
ATOM   10886 C CA  . THR G 1 45  ? 31.017  69.925 49.509  1.00 83.64  ? 25  THR G CA  1 
ATOM   10887 C C   . THR G 1 45  ? 30.469  70.999 48.575  1.00 83.29  ? 25  THR G C   1 
ATOM   10888 O O   . THR G 1 45  ? 29.663  70.704 47.682  1.00 83.40  ? 25  THR G O   1 
ATOM   10889 C CB  . THR G 1 45  ? 30.257  69.921 50.834  1.00 86.22  ? 25  THR G CB  1 
ATOM   10890 O OG1 . THR G 1 45  ? 30.783  68.895 51.683  1.00 86.59  ? 25  THR G OG1 1 
ATOM   10891 C CG2 . THR G 1 45  ? 28.779  69.656 50.599  1.00 87.66  ? 25  THR G CG2 1 
ATOM   10892 N N   . GLN G 1 46  ? 30.902  72.249 48.758  1.00 82.93  ? 26  GLN G N   1 
ATOM   10893 C CA  . GLN G 1 46  ? 30.409  73.332 47.909  1.00 86.21  ? 26  GLN G CA  1 
ATOM   10894 C C   . GLN G 1 46  ? 30.827  73.130 46.453  1.00 81.70  ? 26  GLN G C   1 
ATOM   10895 O O   . GLN G 1 46  ? 30.016  73.300 45.528  1.00 80.92  ? 26  GLN G O   1 
ATOM   10896 C CB  . GLN G 1 46  ? 30.905  74.678 48.436  1.00 88.52  ? 26  GLN G CB  1 
ATOM   10897 C CG  . GLN G 1 46  ? 30.344  75.052 49.794  1.00 113.35 ? 26  GLN G CG  1 
ATOM   10898 C CD  . GLN G 1 46  ? 31.276  75.955 50.579  1.00 120.89 ? 26  GLN G CD  1 
ATOM   10899 O OE1 . GLN G 1 46  ? 32.049  76.721 50.003  1.00 99.77  ? 26  GLN G OE1 1 
ATOM   10900 N NE2 . GLN G 1 46  ? 31.203  75.874 51.904  1.00 109.64 ? 26  GLN G NE2 1 
ATOM   10901 N N   . ILE G 1 47  ? 32.097  72.778 46.229  1.00 90.13  ? 27  ILE G N   1 
ATOM   10902 C CA  . ILE G 1 47  ? 32.565  72.535 44.867  1.00 83.39  ? 27  ILE G CA  1 
ATOM   10903 C C   . ILE G 1 47  ? 31.836  71.344 44.256  1.00 84.24  ? 27  ILE G C   1 
ATOM   10904 O O   . ILE G 1 47  ? 31.476  71.362 43.073  1.00 84.11  ? 27  ILE G O   1 
ATOM   10905 C CB  . ILE G 1 47  ? 34.093  72.342 44.842  1.00 79.84  ? 27  ILE G CB  1 
ATOM   10906 C CG1 . ILE G 1 47  ? 34.798  73.560 45.441  1.00 79.00  ? 27  ILE G CG1 1 
ATOM   10907 C CG2 . ILE G 1 47  ? 34.579  72.099 43.422  1.00 72.62  ? 27  ILE G CG2 1 
ATOM   10908 C CD1 . ILE G 1 47  ? 36.197  73.271 45.945  1.00 77.39  ? 27  ILE G CD1 1 
ATOM   10909 N N   . ARG G 1 48  ? 31.597  70.297 45.051  1.00 81.53  ? 28  ARG G N   1 
ATOM   10910 C CA  . ARG G 1 48  ? 30.847  69.147 44.553  1.00 82.81  ? 28  ARG G CA  1 
ATOM   10911 C C   . ARG G 1 48  ? 29.457  69.554 44.104  1.00 88.21  ? 28  ARG G C   1 
ATOM   10912 O O   . ARG G 1 48  ? 28.986  69.122 43.052  1.00 87.37  ? 28  ARG G O   1 
ATOM   10913 C CB  . ARG G 1 48  ? 30.737  68.064 45.622  1.00 89.38  ? 28  ARG G CB  1 
ATOM   10914 C CG  . ARG G 1 48  ? 32.026  67.388 45.966  1.00 88.45  ? 28  ARG G CG  1 
ATOM   10915 C CD  . ARG G 1 48  ? 31.827  66.477 47.146  1.00 94.62  ? 28  ARG G CD  1 
ATOM   10916 N NE  . ARG G 1 48  ? 33.085  66.293 47.849  1.00 101.80 ? 28  ARG G NE  1 
ATOM   10917 C CZ  . ARG G 1 48  ? 33.190  65.894 49.107  1.00 111.52 ? 28  ARG G CZ  1 
ATOM   10918 N NH1 . ARG G 1 48  ? 32.124  65.581 49.827  1.00 107.38 ? 28  ARG G NH1 1 
ATOM   10919 N NH2 . ARG G 1 48  ? 34.396  65.815 49.658  1.00 100.37 ? 28  ARG G NH2 1 
ATOM   10920 N N   . ASP G 1 49  ? 28.774  70.367 44.907  1.00 83.41  ? 29  ASP G N   1 
ATOM   10921 C CA  . ASP G 1 49  ? 27.411  70.756 44.560  1.00 86.08  ? 29  ASP G CA  1 
ATOM   10922 C C   . ASP G 1 49  ? 27.392  71.592 43.286  1.00 82.90  ? 29  ASP G C   1 
ATOM   10923 O O   . ASP G 1 49  ? 26.607  71.323 42.363  1.00 84.93  ? 29  ASP G O   1 
ATOM   10924 C CB  . ASP G 1 49  ? 26.774  71.511 45.726  1.00 93.43  ? 29  ASP G CB  1 
ATOM   10925 C CG  . ASP G 1 49  ? 26.316  70.582 46.835  1.00 121.11 ? 29  ASP G CG  1 
ATOM   10926 O OD1 . ASP G 1 49  ? 25.816  69.481 46.520  1.00 106.68 ? 29  ASP G OD1 1 
ATOM   10927 O OD2 . ASP G 1 49  ? 26.455  70.953 48.020  1.00 102.10 ? 29  ASP G OD2 1 
ATOM   10928 N N   . THR G 1 50  ? 28.266  72.603 43.213  1.00 83.34  ? 30  THR G N   1 
ATOM   10929 C CA  . THR G 1 50  ? 28.322  73.451 42.024  1.00 80.61  ? 30  THR G CA  1 
ATOM   10930 C C   . THR G 1 50  ? 28.623  72.628 40.776  1.00 77.58  ? 30  THR G C   1 
ATOM   10931 O O   . THR G 1 50  ? 27.917  72.730 39.761  1.00 81.47  ? 30  THR G O   1 
ATOM   10932 C CB  . THR G 1 50  ? 29.370  74.548 42.213  1.00 76.87  ? 30  THR G CB  1 
ATOM   10933 O OG1 . THR G 1 50  ? 29.195  75.161 43.496  1.00 80.91  ? 30  THR G OG1 1 
ATOM   10934 C CG2 . THR G 1 50  ? 29.237  75.606 41.125  1.00 72.44  ? 30  THR G CG2 1 
ATOM   10935 N N   . LEU G 1 51  ? 29.666  71.796 40.836  1.00 80.72  ? 31  LEU G N   1 
ATOM   10936 C CA  . LEU G 1 51  ? 29.992  70.905 39.734  1.00 78.92  ? 31  LEU G CA  1 
ATOM   10937 C C   . LEU G 1 51  ? 28.790  70.039 39.389  1.00 85.67  ? 31  LEU G C   1 
ATOM   10938 O O   . LEU G 1 51  ? 28.220  70.204 38.315  1.00 84.78  ? 31  LEU G O   1 
ATOM   10939 C CB  . LEU G 1 51  ? 31.212  70.045 40.071  1.00 75.96  ? 31  LEU G CB  1 
ATOM   10940 C CG  . LEU G 1 51  ? 32.550  70.784 39.990  1.00 69.67  ? 31  LEU G CG  1 
ATOM   10941 C CD1 . LEU G 1 51  ? 33.712  69.812 40.070  1.00 67.84  ? 31  LEU G CD1 1 
ATOM   10942 C CD2 . LEU G 1 51  ? 32.628  71.608 38.715  1.00 64.26  ? 31  LEU G CD2 1 
ATOM   10943 N N   . SER G 1 52  ? 28.372  69.160 40.304  1.00 76.23  ? 32  SER G N   1 
ATOM   10944 C CA  . SER G 1 52  ? 27.236  68.270 40.081  1.00 79.34  ? 32  SER G CA  1 
ATOM   10945 C C   . SER G 1 52  ? 26.081  68.941 39.346  1.00 81.55  ? 32  SER G C   1 
ATOM   10946 O O   . SER G 1 52  ? 25.542  68.382 38.387  1.00 83.68  ? 32  SER G O   1 
ATOM   10947 C CB  . SER G 1 52  ? 26.756  67.718 41.424  1.00 85.70  ? 32  SER G CB  1 
ATOM   10948 O OG  . SER G 1 52  ? 27.760  66.928 42.036  1.00 86.11  ? 32  SER G OG  1 
ATOM   10949 N N   . GLN G 1 53  ? 25.700  70.155 39.757  1.00 83.99  ? 33  GLN G N   1 
ATOM   10950 C CA  . GLN G 1 53  ? 24.605  70.822 39.051  1.00 80.34  ? 33  GLN G CA  1 
ATOM   10951 C C   . GLN G 1 53  ? 25.018  71.255 37.645  1.00 73.39  ? 33  GLN G C   1 
ATOM   10952 O O   . GLN G 1 53  ? 24.224  71.145 36.698  1.00 74.39  ? 33  GLN G O   1 
ATOM   10953 C CB  . GLN G 1 53  ? 24.081  72.004 39.866  1.00 97.88  ? 33  GLN G CB  1 
ATOM   10954 C CG  . GLN G 1 53  ? 23.156  71.576 41.001  1.00 95.72  ? 33  GLN G CG  1 
ATOM   10955 C CD  . GLN G 1 53  ? 23.110  72.566 42.148  1.00 115.17 ? 33  GLN G CD  1 
ATOM   10956 O OE1 . GLN G 1 53  ? 23.763  72.375 43.175  1.00 105.95 ? 33  GLN G OE1 1 
ATOM   10957 N NE2 . GLN G 1 53  ? 22.322  73.623 41.987  1.00 114.52 ? 33  GLN G NE2 1 
ATOM   10958 N N   . LEU G 1 54  ? 26.256  71.730 37.474  1.00 84.35  ? 34  LEU G N   1 
ATOM   10959 C CA  . LEU G 1 54  ? 26.701  72.089 36.128  1.00 80.65  ? 34  LEU G CA  1 
ATOM   10960 C C   . LEU G 1 54  ? 26.775  70.865 35.216  1.00 75.78  ? 34  LEU G C   1 
ATOM   10961 O O   . LEU G 1 54  ? 26.372  70.926 34.049  1.00 75.89  ? 34  LEU G O   1 
ATOM   10962 C CB  . LEU G 1 54  ? 28.051  72.800 36.192  1.00 74.25  ? 34  LEU G CB  1 
ATOM   10963 C CG  . LEU G 1 54  ? 27.987  74.299 36.490  1.00 78.51  ? 34  LEU G CG  1 
ATOM   10964 C CD1 . LEU G 1 54  ? 29.346  74.820 36.931  1.00 71.15  ? 34  LEU G CD1 1 
ATOM   10965 C CD2 . LEU G 1 54  ? 27.482  75.066 35.277  1.00 79.74  ? 34  LEU G CD2 1 
ATOM   10966 N N   . ILE G 1 55  ? 27.296  69.752 35.732  1.00 71.48  ? 35  ILE G N   1 
ATOM   10967 C CA  . ILE G 1 55  ? 27.346  68.503 34.973  1.00 70.70  ? 35  ILE G CA  1 
ATOM   10968 C C   . ILE G 1 55  ? 25.940  68.011 34.649  1.00 73.14  ? 35  ILE G C   1 
ATOM   10969 O O   . ILE G 1 55  ? 25.697  67.477 33.564  1.00 72.46  ? 35  ILE G O   1 
ATOM   10970 C CB  . ILE G 1 55  ? 28.174  67.437 35.723  1.00 70.10  ? 35  ILE G CB  1 
ATOM   10971 C CG1 . ILE G 1 55  ? 29.676  67.727 35.607  1.00 67.04  ? 35  ILE G CG1 1 
ATOM   10972 C CG2 . ILE G 1 55  ? 27.869  66.037 35.209  1.00 70.17  ? 35  ILE G CG2 1 
ATOM   10973 C CD1 . ILE G 1 55  ? 30.245  68.580 36.690  1.00 67.18  ? 35  ILE G CD1 1 
ATOM   10974 N N   . GLN G 1 56  ? 24.989  68.198 35.566  1.00 73.68  ? 36  GLN G N   1 
ATOM   10975 C CA  . GLN G 1 56  ? 23.604  67.834 35.276  1.00 77.59  ? 36  GLN G CA  1 
ATOM   10976 C C   . GLN G 1 56  ? 23.057  68.647 34.109  1.00 77.28  ? 36  GLN G C   1 
ATOM   10977 O O   . GLN G 1 56  ? 22.428  68.101 33.191  1.00 78.97  ? 36  GLN G O   1 
ATOM   10978 C CB  . GLN G 1 56  ? 22.740  68.040 36.520  1.00 84.11  ? 36  GLN G CB  1 
ATOM   10979 C CG  . GLN G 1 56  ? 22.598  66.819 37.412  1.00 91.21  ? 36  GLN G CG  1 
ATOM   10980 C CD  . GLN G 1 56  ? 21.352  66.882 38.277  1.00 106.71 ? 36  GLN G CD  1 
ATOM   10981 O OE1 . GLN G 1 56  ? 20.245  66.601 37.813  1.00 106.63 ? 36  GLN G OE1 1 
ATOM   10982 N NE2 . GLN G 1 56  ? 21.525  67.260 39.538  1.00 104.94 ? 36  GLN G NE2 1 
ATOM   10983 N N   . ARG G 1 57  ? 23.278  69.963 34.134  1.00 82.03  ? 37  ARG G N   1 
ATOM   10984 C CA  . ARG G 1 57  ? 22.793  70.810 33.047  1.00 78.67  ? 37  ARG G CA  1 
ATOM   10985 C C   . ARG G 1 57  ? 23.466  70.450 31.725  1.00 74.50  ? 37  ARG G C   1 
ATOM   10986 O O   . ARG G 1 57  ? 22.811  70.399 30.673  1.00 76.27  ? 37  ARG G O   1 
ATOM   10987 C CB  . ARG G 1 57  ? 23.016  72.280 33.397  1.00 78.54  ? 37  ARG G CB  1 
ATOM   10988 C CG  . ARG G 1 57  ? 21.933  72.854 34.305  1.00 87.41  ? 37  ARG G CG  1 
ATOM   10989 C CD  . ARG G 1 57  ? 22.312  74.215 34.866  1.00 89.50  ? 37  ARG G CD  1 
ATOM   10990 N NE  . ARG G 1 57  ? 22.948  75.068 33.870  1.00 85.61  ? 37  ARG G NE  1 
ATOM   10991 C CZ  . ARG G 1 57  ? 23.869  75.981 34.146  1.00 99.00  ? 37  ARG G CZ  1 
ATOM   10992 N NH1 . ARG G 1 57  ? 24.292  76.185 35.383  1.00 90.33  ? 37  ARG G NH1 1 
ATOM   10993 N NH2 . ARG G 1 57  ? 24.379  76.708 33.156  1.00 85.53  ? 37  ARG G NH2 1 
ATOM   10994 N N   . LEU G 1 58  ? 24.773  70.180 31.764  1.00 78.59  ? 38  LEU G N   1 
ATOM   10995 C CA  . LEU G 1 58  ? 25.483  69.757 30.561  1.00 73.76  ? 38  LEU G CA  1 
ATOM   10996 C C   . LEU G 1 58  ? 24.950  68.429 30.042  1.00 76.33  ? 38  LEU G C   1 
ATOM   10997 O O   . LEU G 1 58  ? 24.824  68.236 28.829  1.00 72.72  ? 38  LEU G O   1 
ATOM   10998 C CB  . LEU G 1 58  ? 26.981  69.650 30.841  1.00 66.46  ? 38  LEU G CB  1 
ATOM   10999 C CG  . LEU G 1 58  ? 27.837  69.242 29.640  1.00 62.38  ? 38  LEU G CG  1 
ATOM   11000 C CD1 . LEU G 1 58  ? 27.592  70.174 28.460  1.00 62.93  ? 38  LEU G CD1 1 
ATOM   11001 C CD2 . LEU G 1 58  ? 29.311  69.211 30.011  1.00 59.92  ? 38  LEU G CD2 1 
ATOM   11002 N N   . ASP G 1 59  ? 24.637  67.500 30.946  1.00 72.71  ? 39  ASP G N   1 
ATOM   11003 C CA  . ASP G 1 59  ? 24.102  66.209 30.533  1.00 72.12  ? 39  ASP G CA  1 
ATOM   11004 C C   . ASP G 1 59  ? 22.742  66.376 29.877  1.00 75.48  ? 39  ASP G C   1 
ATOM   11005 O O   . ASP G 1 59  ? 22.436  65.704 28.887  1.00 75.03  ? 39  ASP G O   1 
ATOM   11006 C CB  . ASP G 1 59  ? 24.002  65.274 31.738  1.00 74.98  ? 39  ASP G CB  1 
ATOM   11007 C CG  . ASP G 1 59  ? 25.349  64.713 32.157  1.00 71.30  ? 39  ASP G CG  1 
ATOM   11008 O OD1 . ASP G 1 59  ? 26.243  64.597 31.292  1.00 66.36  ? 39  ASP G OD1 1 
ATOM   11009 O OD2 . ASP G 1 59  ? 25.509  64.381 33.351  1.00 76.14  ? 39  ASP G OD2 1 
ATOM   11010 N N   . ARG G 1 60  ? 21.916  67.280 30.410  1.00 72.81  ? 40  ARG G N   1 
ATOM   11011 C CA  . ARG G 1 60  ? 20.618  67.543 29.795  1.00 75.57  ? 40  ARG G CA  1 
ATOM   11012 C C   . ARG G 1 60  ? 20.777  68.144 28.403  1.00 71.06  ? 40  ARG G C   1 
ATOM   11013 O O   . ARG G 1 60  ? 20.071  67.751 27.464  1.00 71.20  ? 40  ARG G O   1 
ATOM   11014 C CB  . ARG G 1 60  ? 19.787  68.465 30.686  1.00 80.45  ? 40  ARG G CB  1 
ATOM   11015 C CG  . ARG G 1 60  ? 19.377  67.835 32.002  1.00 101.28 ? 40  ARG G CG  1 
ATOM   11016 C CD  . ARG G 1 60  ? 18.910  68.888 32.994  1.00 100.84 ? 40  ARG G CD  1 
ATOM   11017 N NE  . ARG G 1 60  ? 18.477  68.314 34.264  1.00 114.26 ? 40  ARG G NE  1 
ATOM   11018 C CZ  . ARG G 1 60  ? 17.434  67.507 34.418  1.00 117.47 ? 40  ARG G CZ  1 
ATOM   11019 N NH1 . ARG G 1 60  ? 16.668  67.157 33.397  1.00 119.50 ? 40  ARG G NH1 1 
ATOM   11020 N NH2 . ARG G 1 60  ? 17.145  67.047 35.632  1.00 121.37 ? 40  ARG G NH2 1 
ATOM   11021 N N   . ALA G 1 61  ? 21.702  69.094 28.248  1.00 72.15  ? 41  ALA G N   1 
ATOM   11022 C CA  . ALA G 1 61  ? 21.930  69.682 26.930  1.00 68.50  ? 41  ALA G CA  1 
ATOM   11023 C C   . ALA G 1 61  ? 22.464  68.646 25.945  1.00 67.54  ? 41  ALA G C   1 
ATOM   11024 O O   . ALA G 1 61  ? 22.067  68.624 24.771  1.00 67.36  ? 41  ALA G O   1 
ATOM   11025 C CB  . ALA G 1 61  ? 22.892  70.861 27.043  1.00 67.19  ? 41  ALA G CB  1 
ATOM   11026 N N   . VAL G 1 62  ? 23.366  67.779 26.407  1.00 69.69  ? 42  VAL G N   1 
ATOM   11027 C CA  . VAL G 1 62  ? 23.915  66.738 25.547  1.00 66.86  ? 42  VAL G CA  1 
ATOM   11028 C C   . VAL G 1 62  ? 22.829  65.747 25.151  1.00 70.99  ? 42  VAL G C   1 
ATOM   11029 O O   . VAL G 1 62  ? 22.795  65.270 24.013  1.00 70.81  ? 42  VAL G O   1 
ATOM   11030 C CB  . VAL G 1 62  ? 25.100  66.043 26.244  1.00 65.34  ? 42  VAL G CB  1 
ATOM   11031 C CG1 . VAL G 1 62  ? 25.485  64.765 25.515  1.00 64.18  ? 42  VAL G CG1 1 
ATOM   11032 C CG2 . VAL G 1 62  ? 26.289  66.986 26.322  1.00 62.77  ? 42  VAL G CG2 1 
ATOM   11033 N N   . ALA G 1 63  ? 21.916  65.434 26.074  1.00 66.35  ? 43  ALA G N   1 
ATOM   11034 C CA  . ALA G 1 63  ? 20.803  64.548 25.747  1.00 68.52  ? 43  ALA G CA  1 
ATOM   11035 C C   . ALA G 1 63  ? 19.872  65.184 24.724  1.00 69.23  ? 43  ALA G C   1 
ATOM   11036 O O   . ALA G 1 63  ? 19.370  64.501 23.825  1.00 69.62  ? 43  ALA G O   1 
ATOM   11037 C CB  . ALA G 1 63  ? 20.036  64.182 27.015  1.00 71.34  ? 43  ALA G CB  1 
ATOM   11038 N N   . THR G 1 64  ? 19.628  66.491 24.847  1.00 67.62  ? 44  THR G N   1 
ATOM   11039 C CA  . THR G 1 64  ? 18.818  67.187 23.850  1.00 68.35  ? 44  THR G CA  1 
ATOM   11040 C C   . THR G 1 64  ? 19.471  67.122 22.474  1.00 65.49  ? 44  THR G C   1 
ATOM   11041 O O   . THR G 1 64  ? 18.816  66.794 21.474  1.00 65.99  ? 44  THR G O   1 
ATOM   11042 C CB  . THR G 1 64  ? 18.600  68.640 24.271  1.00 68.31  ? 44  THR G CB  1 
ATOM   11043 O OG1 . THR G 1 64  ? 17.821  68.681 25.473  1.00 71.90  ? 44  THR G OG1 1 
ATOM   11044 C CG2 . THR G 1 64  ? 17.877  69.407 23.177  1.00 70.26  ? 44  THR G CG2 1 
ATOM   11045 N N   . ALA G 1 65  ? 20.769  67.431 22.404  1.00 71.57  ? 45  ALA G N   1 
ATOM   11046 C CA  . ALA G 1 65  ? 21.467  67.376 21.123  1.00 68.91  ? 45  ALA G CA  1 
ATOM   11047 C C   . ALA G 1 65  ? 21.502  65.956 20.572  1.00 68.83  ? 45  ALA G C   1 
ATOM   11048 O O   . ALA G 1 65  ? 21.395  65.750 19.359  1.00 68.85  ? 45  ALA G O   1 
ATOM   11049 C CB  . ALA G 1 65  ? 22.883  67.927 21.270  1.00 65.91  ? 45  ALA G CB  1 
ATOM   11050 N N   . GLN G 1 66  ? 21.632  64.961 21.450  1.00 69.59  ? 46  GLN G N   1 
ATOM   11051 C CA  . GLN G 1 66  ? 21.672  63.572 21.008  1.00 69.59  ? 46  GLN G CA  1 
ATOM   11052 C C   . GLN G 1 66  ? 20.324  63.137 20.450  1.00 75.36  ? 46  GLN G C   1 
ATOM   11053 O O   . GLN G 1 66  ? 20.263  62.449 19.426  1.00 75.87  ? 46  GLN G O   1 
ATOM   11054 C CB  . GLN G 1 66  ? 22.090  62.673 22.171  1.00 69.51  ? 46  GLN G CB  1 
ATOM   11055 C CG  . GLN G 1 66  ? 23.591  62.529 22.343  1.00 65.99  ? 46  GLN G CG  1 
ATOM   11056 C CD  . GLN G 1 66  ? 23.961  61.871 23.659  1.00 65.96  ? 46  GLN G CD  1 
ATOM   11057 O OE1 . GLN G 1 66  ? 23.128  61.745 24.557  1.00 71.32  ? 46  GLN G OE1 1 
ATOM   11058 N NE2 . GLN G 1 66  ? 25.218  61.459 23.786  1.00 63.02  ? 46  GLN G NE2 1 
ATOM   11059 N N   . GLY G 1 67  ? 19.234  63.526 21.111  1.00 72.35  ? 47  GLY G N   1 
ATOM   11060 C CA  . GLY G 1 67  ? 17.916  63.211 20.589  1.00 76.91  ? 47  GLY G CA  1 
ATOM   11061 C C   . GLY G 1 67  ? 17.631  63.915 19.277  1.00 76.56  ? 47  GLY G C   1 
ATOM   11062 O O   . GLY G 1 67  ? 16.978  63.356 18.391  1.00 81.48  ? 47  GLY G O   1 
ATOM   11063 N N   . LEU G 1 68  ? 18.114  65.152 19.133  1.00 77.00  ? 48  LEU G N   1 
ATOM   11064 C CA  . LEU G 1 68  ? 17.977  65.846 17.857  1.00 77.04  ? 48  LEU G CA  1 
ATOM   11065 C C   . LEU G 1 68  ? 18.775  65.143 16.765  1.00 73.77  ? 48  LEU G C   1 
ATOM   11066 O O   . LEU G 1 68  ? 18.313  65.025 15.625  1.00 77.64  ? 48  LEU G O   1 
ATOM   11067 C CB  . LEU G 1 68  ? 18.424  67.300 18.000  1.00 76.37  ? 48  LEU G CB  1 
ATOM   11068 C CG  . LEU G 1 68  ? 17.336  68.321 18.338  1.00 79.30  ? 48  LEU G CG  1 
ATOM   11069 C CD1 . LEU G 1 68  ? 17.956  69.643 18.754  1.00 80.20  ? 48  LEU G CD1 1 
ATOM   11070 C CD2 . LEU G 1 68  ? 16.391  68.519 17.162  1.00 83.92  ? 48  LEU G CD2 1 
ATOM   11071 N N   . LEU G 1 69  ? 19.975  64.662 17.099  1.00 74.84  ? 49  LEU G N   1 
ATOM   11072 C CA  . LEU G 1 69  ? 20.795  63.954 16.123  1.00 71.62  ? 49  LEU G CA  1 
ATOM   11073 C C   . LEU G 1 69  ? 20.171  62.618 15.741  1.00 74.52  ? 49  LEU G C   1 
ATOM   11074 O O   . LEU G 1 69  ? 20.272  62.188 14.587  1.00 72.31  ? 49  LEU G O   1 
ATOM   11075 C CB  . LEU G 1 69  ? 22.203  63.746 16.679  1.00 66.41  ? 49  LEU G CB  1 
ATOM   11076 C CG  . LEU G 1 69  ? 23.199  64.886 16.475  1.00 63.66  ? 49  LEU G CG  1 
ATOM   11077 C CD1 . LEU G 1 69  ? 24.296  64.822 17.523  1.00 62.36  ? 49  LEU G CD1 1 
ATOM   11078 C CD2 . LEU G 1 69  ? 23.792  64.822 15.081  1.00 61.58  ? 49  LEU G CD2 1 
ATOM   11079 N N   . SER G 1 70  ? 19.520  61.951 16.697  1.00 71.47  ? 50  SER G N   1 
ATOM   11080 C CA  . SER G 1 70  ? 18.911  60.650 16.437  1.00 74.20  ? 50  SER G CA  1 
ATOM   11081 C C   . SER G 1 70  ? 17.842  60.717 15.357  1.00 78.62  ? 50  SER G C   1 
ATOM   11082 O O   . SER G 1 70  ? 17.486  59.679 14.788  1.00 82.26  ? 50  SER G O   1 
ATOM   11083 C CB  . SER G 1 70  ? 18.314  60.085 17.726  1.00 78.39  ? 50  SER G CB  1 
ATOM   11084 O OG  . SER G 1 70  ? 17.007  60.587 17.941  1.00 90.52  ? 50  SER G OG  1 
ATOM   11085 N N   . ARG G 1 71  ? 17.326  61.912 15.059  1.00 74.76  ? 51  ARG G N   1 
ATOM   11086 C CA  . ARG G 1 71  ? 16.383  62.069 13.959  1.00 80.50  ? 51  ARG G CA  1 
ATOM   11087 C C   . ARG G 1 71  ? 17.019  61.781 12.605  1.00 76.26  ? 51  ARG G C   1 
ATOM   11088 O O   . ARG G 1 71  ? 16.294  61.582 11.626  1.00 80.28  ? 51  ARG G O   1 
ATOM   11089 C CB  . ARG G 1 71  ? 15.803  63.482 13.963  1.00 78.96  ? 51  ARG G CB  1 
ATOM   11090 C CG  . ARG G 1 71  ? 14.975  63.820 15.188  1.00 86.69  ? 51  ARG G CG  1 
ATOM   11091 C CD  . ARG G 1 71  ? 14.887  65.326 15.362  1.00 90.36  ? 51  ARG G CD  1 
ATOM   11092 N NE  . ARG G 1 71  ? 13.868  65.720 16.326  1.00 94.36  ? 51  ARG G NE  1 
ATOM   11093 C CZ  . ARG G 1 71  ? 13.211  66.870 16.284  1.00 102.09 ? 51  ARG G CZ  1 
ATOM   11094 N NH1 . ARG G 1 71  ? 13.444  67.765 15.338  1.00 91.89  ? 51  ARG G NH1 1 
ATOM   11095 N NH2 . ARG G 1 71  ? 12.293  67.126 17.212  1.00 103.20 ? 51  ARG G NH2 1 
ATOM   11096 N N   . VAL G 1 72  ? 18.352  61.758 12.527  1.00 79.30  ? 52  VAL G N   1 
ATOM   11097 C CA  . VAL G 1 72  ? 19.029  61.450 11.274  1.00 77.60  ? 52  VAL G CA  1 
ATOM   11098 C C   . VAL G 1 72  ? 18.680  60.052 10.786  1.00 80.47  ? 52  VAL G C   1 
ATOM   11099 O O   . VAL G 1 72  ? 18.825  59.756 9.594   1.00 83.10  ? 52  VAL G O   1 
ATOM   11100 C CB  . VAL G 1 72  ? 20.555  61.618 11.437  1.00 68.80  ? 52  VAL G CB  1 
ATOM   11101 C CG1 . VAL G 1 72  ? 21.155  60.418 12.155  1.00 67.26  ? 52  VAL G CG1 1 
ATOM   11102 C CG2 . VAL G 1 72  ? 21.218  61.822 10.090  1.00 69.31  ? 52  VAL G CG2 1 
ATOM   11103 N N   . HIS G 1 73  ? 18.211  59.183 11.681  1.00 69.84  ? 53  HIS G N   1 
ATOM   11104 C CA  . HIS G 1 73  ? 17.796  57.839 11.310  1.00 74.21  ? 53  HIS G CA  1 
ATOM   11105 C C   . HIS G 1 73  ? 16.453  57.814 10.592  1.00 80.29  ? 53  HIS G C   1 
ATOM   11106 O O   . HIS G 1 73  ? 16.115  56.794 9.981   1.00 80.57  ? 53  HIS G O   1 
ATOM   11107 C CB  . HIS G 1 73  ? 17.731  56.959 12.558  1.00 74.30  ? 53  HIS G CB  1 
ATOM   11108 C CG  . HIS G 1 73  ? 19.051  56.797 13.245  1.00 69.02  ? 53  HIS G CG  1 
ATOM   11109 N ND1 . HIS G 1 73  ? 20.222  56.564 12.557  1.00 66.31  ? 53  HIS G ND1 1 
ATOM   11110 C CD2 . HIS G 1 73  ? 19.389  56.844 14.555  1.00 69.57  ? 53  HIS G CD2 1 
ATOM   11111 C CE1 . HIS G 1 73  ? 21.223  56.466 13.413  1.00 64.84  ? 53  HIS G CE1 1 
ATOM   11112 N NE2 . HIS G 1 73  ? 20.746  56.633 14.632  1.00 71.63  ? 53  HIS G NE2 1 
ATOM   11113 N N   . SER G 1 74  ? 15.689  58.908 10.650  1.00 73.93  ? 54  SER G N   1 
ATOM   11114 C CA  . SER G 1 74  ? 14.388  59.015 10.002  1.00 83.17  ? 54  SER G CA  1 
ATOM   11115 C C   . SER G 1 74  ? 14.288  60.294 9.182   1.00 77.44  ? 54  SER G C   1 
ATOM   11116 O O   . SER G 1 74  ? 13.190  60.809 8.963   1.00 82.66  ? 54  SER G O   1 
ATOM   11117 C CB  . SER G 1 74  ? 13.261  58.960 11.034  1.00 83.27  ? 54  SER G CB  1 
ATOM   11118 O OG  . SER G 1 74  ? 13.580  58.084 12.102  1.00 84.25  ? 54  SER G OG  1 
ATOM   11119 N N   . THR G 1 75  ? 15.425  60.823 8.731   1.00 74.16  ? 55  THR G N   1 
ATOM   11120 C CA  . THR G 1 75  ? 15.459  62.040 7.936   1.00 83.76  ? 55  THR G CA  1 
ATOM   11121 C C   . THR G 1 75  ? 16.251  61.764 6.664   1.00 85.19  ? 55  THR G C   1 
ATOM   11122 O O   . THR G 1 75  ? 17.391  61.269 6.739   1.00 80.94  ? 55  THR G O   1 
ATOM   11123 C CB  . THR G 1 75  ? 16.086  63.208 8.715   1.00 88.62  ? 55  THR G CB  1 
ATOM   11124 O OG1 . THR G 1 75  ? 15.197  63.625 9.758   1.00 82.97  ? 55  THR G OG1 1 
ATOM   11125 C CG2 . THR G 1 75  ? 16.362  64.388 7.796   1.00 87.80  ? 55  THR G CG2 1 
ATOM   11126 N N   . PRO G 1 76  ? 15.690  62.048 5.490   1.00 90.98  ? 56  PRO G N   1 
ATOM   11127 C CA  . PRO G 1 76  ? 16.451  61.880 4.249   1.00 90.59  ? 56  PRO G CA  1 
ATOM   11128 C C   . PRO G 1 76  ? 17.599  62.873 4.170   1.00 90.75  ? 56  PRO G C   1 
ATOM   11129 O O   . PRO G 1 76  ? 17.632  63.892 4.864   1.00 91.46  ? 56  PRO G O   1 
ATOM   11130 C CB  . PRO G 1 76  ? 15.415  62.145 3.148   1.00 98.22  ? 56  PRO G CB  1 
ATOM   11131 C CG  . PRO G 1 76  ? 14.080  62.053 3.829   1.00 106.40 ? 56  PRO G CG  1 
ATOM   11132 C CD  . PRO G 1 76  ? 14.316  62.507 5.233   1.00 95.87  ? 56  PRO G CD  1 
ATOM   11133 N N   . ARG G 1 77  ? 18.557  62.548 3.301   1.00 85.17  ? 57  ARG G N   1 
ATOM   11134 C CA  . ARG G 1 77  ? 19.714  63.415 3.109   1.00 85.09  ? 57  ARG G CA  1 
ATOM   11135 C C   . ARG G 1 77  ? 19.291  64.825 2.715   1.00 97.34  ? 57  ARG G C   1 
ATOM   11136 O O   . ARG G 1 77  ? 19.874  65.811 3.183   1.00 99.89  ? 57  ARG G O   1 
ATOM   11137 C CB  . ARG G 1 77  ? 20.633  62.812 2.049   1.00 84.86  ? 57  ARG G CB  1 
ATOM   11138 C CG  . ARG G 1 77  ? 21.745  63.726 1.593   1.00 86.91  ? 57  ARG G CG  1 
ATOM   11139 C CD  . ARG G 1 77  ? 23.049  63.309 2.232   1.00 85.46  ? 57  ARG G CD  1 
ATOM   11140 N NE  . ARG G 1 77  ? 23.415  61.945 1.870   1.00 85.96  ? 57  ARG G NE  1 
ATOM   11141 C CZ  . ARG G 1 77  ? 23.918  61.590 0.695   1.00 104.48 ? 57  ARG G CZ  1 
ATOM   11142 N NH1 . ARG G 1 77  ? 24.149  62.479 -0.257  1.00 89.43  ? 57  ARG G NH1 1 
ATOM   11143 N NH2 . ARG G 1 77  ? 24.196  60.309 0.470   1.00 85.23  ? 57  ARG G NH2 1 
ATOM   11144 N N   . SER G 1 78  ? 18.260  64.936 1.872   1.00 93.77  ? 58  SER G N   1 
ATOM   11145 C CA  . SER G 1 78  ? 17.808  66.238 1.392   1.00 101.93 ? 58  SER G CA  1 
ATOM   11146 C C   . SER G 1 78  ? 17.407  67.162 2.534   1.00 105.09 ? 58  SER G C   1 
ATOM   11147 O O   . SER G 1 78  ? 17.615  68.378 2.450   1.00 111.37 ? 58  SER G O   1 
ATOM   11148 C CB  . SER G 1 78  ? 16.636  66.048 0.430   1.00 108.51 ? 58  SER G CB  1 
ATOM   11149 O OG  . SER G 1 78  ? 16.919  65.033 -0.518  1.00 109.57 ? 58  SER G OG  1 
ATOM   11150 N N   . ARG G 1 79  ? 16.843  66.611 3.608   1.00 102.80 ? 59  ARG G N   1 
ATOM   11151 C CA  . ARG G 1 79  ? 16.408  67.394 4.755   1.00 109.18 ? 59  ARG G CA  1 
ATOM   11152 C C   . ARG G 1 79  ? 17.477  67.476 5.841   1.00 96.15  ? 59  ARG G C   1 
ATOM   11153 O O   . ARG G 1 79  ? 17.162  67.832 6.984   1.00 96.34  ? 59  ARG G O   1 
ATOM   11154 C CB  . ARG G 1 79  ? 15.110  66.814 5.329   1.00 102.73 ? 59  ARG G CB  1 
ATOM   11155 C CG  . ARG G 1 79  ? 13.876  67.056 4.464   1.00 115.42 ? 59  ARG G CG  1 
ATOM   11156 C CD  . ARG G 1 79  ? 13.786  66.049 3.326   1.00 118.57 ? 59  ARG G CD  1 
ATOM   11157 N NE  . ARG G 1 79  ? 12.418  65.822 2.877   1.00 132.38 ? 59  ARG G NE  1 
ATOM   11158 C CZ  . ARG G 1 79  ? 12.091  65.406 1.661   1.00 150.62 ? 59  ARG G CZ  1 
ATOM   11159 N NH1 . ARG G 1 79  ? 13.013  65.152 0.746   1.00 137.15 ? 59  ARG G NH1 1 
ATOM   11160 N NH2 . ARG G 1 79  ? 10.808  65.240 1.354   1.00 135.93 ? 59  ARG G NH2 1 
ATOM   11161 N N   . TYR G 1 80  ? 18.730  67.156 5.508   1.00 110.09 ? 60  TYR G N   1 
ATOM   11162 C CA  . TYR G 1 80  ? 19.809  67.243 6.492   1.00 103.76 ? 60  TYR G CA  1 
ATOM   11163 C C   . TYR G 1 80  ? 20.088  68.663 6.973   1.00 109.45 ? 60  TYR G C   1 
ATOM   11164 O O   . TYR G 1 80  ? 20.253  68.847 8.191   1.00 108.25 ? 60  TYR G O   1 
ATOM   11165 C CB  . TYR G 1 80  ? 21.080  66.596 5.928   1.00 99.26  ? 60  TYR G CB  1 
ATOM   11166 C CG  . TYR G 1 80  ? 21.176  65.110 6.182   1.00 92.67  ? 60  TYR G CG  1 
ATOM   11167 C CD1 . TYR G 1 80  ? 20.124  64.417 6.765   1.00 88.50  ? 60  TYR G CD1 1 
ATOM   11168 C CD2 . TYR G 1 80  ? 22.327  64.401 5.855   1.00 90.77  ? 60  TYR G CD2 1 
ATOM   11169 C CE1 . TYR G 1 80  ? 20.205  63.057 7.002   1.00 82.66  ? 60  TYR G CE1 1 
ATOM   11170 C CE2 . TYR G 1 80  ? 22.420  63.040 6.091   1.00 84.35  ? 60  TYR G CE2 1 
ATOM   11171 C CZ  . TYR G 1 80  ? 21.356  62.373 6.666   1.00 80.67  ? 60  TYR G CZ  1 
ATOM   11172 O OH  . TYR G 1 80  ? 21.438  61.018 6.905   1.00 71.69  ? 60  TYR G OH  1 
ATOM   11173 N N   . PRO G 1 81  ? 20.179  69.693 6.111   1.00 102.03 ? 61  PRO G N   1 
ATOM   11174 C CA  . PRO G 1 81  ? 20.508  71.039 6.629   1.00 115.61 ? 61  PRO G CA  1 
ATOM   11175 C C   . PRO G 1 81  ? 19.615  71.496 7.772   1.00 107.59 ? 61  PRO G C   1 
ATOM   11176 O O   . PRO G 1 81  ? 20.128  71.917 8.819   1.00 108.89 ? 61  PRO G O   1 
ATOM   11177 C CB  . PRO G 1 81  ? 20.365  71.940 5.394   1.00 120.93 ? 61  PRO G CB  1 
ATOM   11178 C CG  . PRO G 1 81  ? 20.456  71.055 4.228   1.00 116.71 ? 61  PRO G CG  1 
ATOM   11179 C CD  . PRO G 1 81  ? 20.074  69.675 4.638   1.00 109.23 ? 61  PRO G CD  1 
ATOM   11180 N N   . GLN G 1 82  ? 18.292  71.409 7.602   1.00 115.78 ? 62  GLN G N   1 
ATOM   11181 C CA  . GLN G 1 82  ? 17.332  71.750 8.647   1.00 115.95 ? 62  GLN G CA  1 
ATOM   11182 C C   . GLN G 1 82  ? 17.764  71.159 9.982   1.00 107.61 ? 62  GLN G C   1 
ATOM   11183 O O   . GLN G 1 82  ? 18.141  71.893 10.904  1.00 107.92 ? 62  GLN G O   1 
ATOM   11184 C CB  . GLN G 1 82  ? 15.935  71.241 8.282   1.00 95.28  ? 62  GLN G CB  1 
ATOM   11185 C CG  . GLN G 1 82  ? 15.308  71.914 7.068   1.00 104.12 ? 62  GLN G CG  1 
ATOM   11186 C CD  . GLN G 1 82  ? 15.534  71.135 5.779   1.00 103.48 ? 62  GLN G CD  1 
ATOM   11187 O OE1 . GLN G 1 82  ? 16.673  70.926 5.356   1.00 99.90  ? 62  GLN G OE1 1 
ATOM   11188 N NE2 . GLN G 1 82  ? 14.446  70.702 5.149   1.00 107.36 ? 62  GLN G NE2 1 
ATOM   11189 N N   . LEU G 1 83  ? 17.743  69.825 10.063  1.00 100.78 ? 63  LEU G N   1 
ATOM   11190 C CA  . LEU G 1 83  ? 18.171  69.120 11.266  1.00 92.34  ? 63  LEU G CA  1 
ATOM   11191 C C   . LEU G 1 83  ? 19.496  69.657 11.790  1.00 89.53  ? 63  LEU G C   1 
ATOM   11192 O O   . LEU G 1 83  ? 19.639  69.920 12.991  1.00 90.68  ? 63  LEU G O   1 
ATOM   11193 C CB  . LEU G 1 83  ? 18.282  67.623 10.974  1.00 86.61  ? 63  LEU G CB  1 
ATOM   11194 C CG  . LEU G 1 83  ? 18.395  66.704 12.188  1.00 83.09  ? 63  LEU G CG  1 
ATOM   11195 C CD1 . LEU G 1 83  ? 17.245  66.957 13.149  1.00 83.73  ? 63  LEU G CD1 1 
ATOM   11196 C CD2 . LEU G 1 83  ? 18.432  65.249 11.751  1.00 80.71  ? 63  LEU G CD2 1 
ATOM   11197 N N   . VAL G 1 84  ? 20.472  69.847 10.894  1.00 92.14  ? 64  VAL G N   1 
ATOM   11198 C CA  . VAL G 1 84  ? 21.797  70.301 11.317  1.00 90.27  ? 64  VAL G CA  1 
ATOM   11199 C C   . VAL G 1 84  ? 21.683  71.582 12.129  1.00 96.14  ? 64  VAL G C   1 
ATOM   11200 O O   . VAL G 1 84  ? 22.228  71.688 13.235  1.00 93.11  ? 64  VAL G O   1 
ATOM   11201 C CB  . VAL G 1 84  ? 22.721  70.486 10.100  1.00 92.40  ? 64  VAL G CB  1 
ATOM   11202 C CG1 . VAL G 1 84  ? 23.969  71.245 10.503  1.00 93.39  ? 64  VAL G CG1 1 
ATOM   11203 C CG2 . VAL G 1 84  ? 23.101  69.135 9.519   1.00 84.39  ? 64  VAL G CG2 1 
ATOM   11204 N N   . SER G 1 85  ? 20.938  72.562 11.609  1.00 88.89  ? 65  SER G N   1 
ATOM   11205 C CA  . SER G 1 85  ? 20.746  73.804 12.350  1.00 98.17  ? 65  SER G CA  1 
ATOM   11206 C C   . SER G 1 85  ? 20.179  73.520 13.735  1.00 93.58  ? 65  SER G C   1 
ATOM   11207 O O   . SER G 1 85  ? 20.717  73.990 14.746  1.00 93.06  ? 65  SER G O   1 
ATOM   11208 C CB  . SER G 1 85  ? 19.836  74.750 11.565  1.00 110.54 ? 65  SER G CB  1 
ATOM   11209 O OG  . SER G 1 85  ? 20.330  74.957 10.253  1.00 137.58 ? 65  SER G OG  1 
ATOM   11210 N N   . GLN G 1 86  ? 19.124  72.699 13.800  1.00 99.31  ? 66  GLN G N   1 
ATOM   11211 C CA  . GLN G 1 86  ? 18.529  72.350 15.087  1.00 95.11  ? 66  GLN G CA  1 
ATOM   11212 C C   . GLN G 1 86  ? 19.561  71.736 16.023  1.00 87.25  ? 66  GLN G C   1 
ATOM   11213 O O   . GLN G 1 86  ? 19.548  71.997 17.232  1.00 85.93  ? 66  GLN G O   1 
ATOM   11214 C CB  . GLN G 1 86  ? 17.358  71.390 14.885  1.00 93.85  ? 66  GLN G CB  1 
ATOM   11215 C CG  . GLN G 1 86  ? 16.168  71.990 14.162  1.00 99.92  ? 66  GLN G CG  1 
ATOM   11216 C CD  . GLN G 1 86  ? 15.173  70.935 13.715  1.00 110.02 ? 66  GLN G CD  1 
ATOM   11217 O OE1 . GLN G 1 86  ? 14.392  70.420 14.516  1.00 103.57 ? 66  GLN G OE1 1 
ATOM   11218 N NE2 . GLN G 1 86  ? 15.197  70.607 12.428  1.00 102.03 ? 66  GLN G NE2 1 
ATOM   11219 N N   . VAL G 1 87  ? 20.473  70.924 15.483  1.00 90.96  ? 67  VAL G N   1 
ATOM   11220 C CA  . VAL G 1 87  ? 21.514  70.348 16.325  1.00 82.68  ? 67  VAL G CA  1 
ATOM   11221 C C   . VAL G 1 87  ? 22.530  71.415 16.707  1.00 85.67  ? 67  VAL G C   1 
ATOM   11222 O O   . VAL G 1 87  ? 22.961  71.492 17.865  1.00 82.89  ? 67  VAL G O   1 
ATOM   11223 C CB  . VAL G 1 87  ? 22.174  69.149 15.620  1.00 74.48  ? 67  VAL G CB  1 
ATOM   11224 C CG1 . VAL G 1 87  ? 23.321  68.609 16.456  1.00 71.65  ? 67  VAL G CG1 1 
ATOM   11225 C CG2 . VAL G 1 87  ? 21.146  68.059 15.365  1.00 72.97  ? 67  VAL G CG2 1 
ATOM   11226 N N   . GLU G 1 88  ? 22.901  72.274 15.751  1.00 82.05  ? 68  GLU G N   1 
ATOM   11227 C CA  . GLU G 1 88  ? 23.902  73.306 16.004  1.00 85.71  ? 68  GLU G CA  1 
ATOM   11228 C C   . GLU G 1 88  ? 23.526  74.137 17.223  1.00 87.59  ? 68  GLU G C   1 
ATOM   11229 O O   . GLU G 1 88  ? 24.295  74.236 18.188  1.00 85.06  ? 68  GLU G O   1 
ATOM   11230 C CB  . GLU G 1 88  ? 24.061  74.195 14.767  1.00 94.91  ? 68  GLU G CB  1 
ATOM   11231 C CG  . GLU G 1 88  ? 25.117  73.712 13.785  1.00 102.65 ? 68  GLU G CG  1 
ATOM   11232 C CD  . GLU G 1 88  ? 25.147  74.531 12.508  1.00 105.31 ? 68  GLU G CD  1 
ATOM   11233 O OE1 . GLU G 1 88  ? 24.064  74.804 11.949  1.00 111.13 ? 68  GLU G OE1 1 
ATOM   11234 O OE2 . GLU G 1 88  ? 26.254  74.896 12.058  1.00 108.62 ? 68  GLU G OE2 1 
ATOM   11235 N N   . ALA G 1 89  ? 22.322  74.718 17.200  1.00 87.91  ? 69  ALA G N   1 
ATOM   11236 C CA  . ALA G 1 89  ? 21.809  75.445 18.357  1.00 89.52  ? 69  ALA G CA  1 
ATOM   11237 C C   . ALA G 1 89  ? 21.964  74.624 19.630  1.00 81.05  ? 69  ALA G C   1 
ATOM   11238 O O   . ALA G 1 89  ? 22.528  75.100 20.624  1.00 80.57  ? 69  ALA G O   1 
ATOM   11239 C CB  . ALA G 1 89  ? 20.342  75.817 18.133  1.00 95.92  ? 69  ALA G CB  1 
ATOM   11240 N N   . ALA G 1 90  ? 21.500  73.370 19.599  1.00 87.30  ? 70  ALA G N   1 
ATOM   11241 C CA  . ALA G 1 90  ? 21.640  72.493 20.757  1.00 78.85  ? 70  ALA G CA  1 
ATOM   11242 C C   . ALA G 1 90  ? 23.091  72.425 21.212  1.00 83.10  ? 70  ALA G C   1 
ATOM   11243 O O   . ALA G 1 90  ? 23.399  72.658 22.389  1.00 72.73  ? 70  ALA G O   1 
ATOM   11244 C CB  . ALA G 1 90  ? 21.107  71.099 20.425  1.00 72.68  ? 70  ALA G CB  1 
ATOM   11245 N N   . VAL G 1 91  ? 24.003  72.151 20.273  1.00 79.65  ? 71  VAL G N   1 
ATOM   11246 C CA  . VAL G 1 91  ? 25.426  72.118 20.598  1.00 75.65  ? 71  VAL G CA  1 
ATOM   11247 C C   . VAL G 1 91  ? 25.854  73.440 21.219  1.00 82.73  ? 71  VAL G C   1 
ATOM   11248 O O   . VAL G 1 91  ? 26.526  73.469 22.259  1.00 79.71  ? 71  VAL G O   1 
ATOM   11249 C CB  . VAL G 1 91  ? 26.255  71.783 19.345  1.00 75.37  ? 71  VAL G CB  1 
ATOM   11250 C CG1 . VAL G 1 91  ? 27.740  71.947 19.626  1.00 72.72  ? 71  VAL G CG1 1 
ATOM   11251 C CG2 . VAL G 1 91  ? 25.956  70.367 18.883  1.00 70.15  ? 71  VAL G CG2 1 
ATOM   11252 N N   . LYS G 1 92  ? 25.436  74.555 20.611  1.00 77.88  ? 72  LYS G N   1 
ATOM   11253 C CA  . LYS G 1 92  ? 25.784  75.862 21.156  1.00 80.58  ? 72  LYS G CA  1 
ATOM   11254 C C   . LYS G 1 92  ? 25.306  75.993 22.594  1.00 79.73  ? 72  LYS G C   1 
ATOM   11255 O O   . LYS G 1 92  ? 26.038  76.501 23.453  1.00 80.08  ? 72  LYS G O   1 
ATOM   11256 C CB  . LYS G 1 92  ? 25.198  76.975 20.286  1.00 85.04  ? 72  LYS G CB  1 
ATOM   11257 C CG  . LYS G 1 92  ? 26.107  77.417 19.148  1.00 90.96  ? 72  LYS G CG  1 
ATOM   11258 C CD  . LYS G 1 92  ? 25.341  78.195 18.085  1.00 103.09 ? 72  LYS G CD  1 
ATOM   11259 C CE  . LYS G 1 92  ? 26.194  78.421 16.844  1.00 109.71 ? 72  LYS G CE  1 
ATOM   11260 N NZ  . LYS G 1 92  ? 25.459  78.100 15.590  1.00 111.74 ? 72  LYS G NZ  1 
ATOM   11261 N N   . GLU G 1 93  ? 24.092  75.510 22.879  1.00 84.10  ? 73  GLU G N   1 
ATOM   11262 C CA  . GLU G 1 93  ? 23.596  75.515 24.251  1.00 81.85  ? 73  GLU G CA  1 
ATOM   11263 C C   . GLU G 1 93  ? 24.591  74.830 25.177  1.00 75.55  ? 73  GLU G C   1 
ATOM   11264 O O   . GLU G 1 93  ? 24.992  75.392 26.206  1.00 75.73  ? 73  GLU G O   1 
ATOM   11265 C CB  . GLU G 1 93  ? 22.225  74.837 24.311  1.00 83.27  ? 73  GLU G CB  1 
ATOM   11266 C CG  . GLU G 1 93  ? 21.717  74.551 25.716  1.00 82.52  ? 73  GLU G CG  1 
ATOM   11267 C CD  . GLU G 1 93  ? 21.263  75.797 26.449  1.00 93.49  ? 73  GLU G CD  1 
ATOM   11268 O OE1 . GLU G 1 93  ? 20.549  76.624 25.843  1.00 106.88 ? 73  GLU G OE1 1 
ATOM   11269 O OE2 . GLU G 1 93  ? 21.618  75.942 27.638  1.00 100.04 ? 73  GLU G OE2 1 
ATOM   11270 N N   . GLU G 1 94  ? 25.037  73.628 24.792  1.00 80.09  ? 74  GLU G N   1 
ATOM   11271 C CA  . GLU G 1 94  ? 26.089  72.941 25.532  1.00 73.87  ? 74  GLU G CA  1 
ATOM   11272 C C   . GLU G 1 94  ? 27.242  73.885 25.834  1.00 77.88  ? 74  GLU G C   1 
ATOM   11273 O O   . GLU G 1 94  ? 27.629  74.063 26.996  1.00 74.47  ? 74  GLU G O   1 
ATOM   11274 C CB  . GLU G 1 94  ? 26.592  71.742 24.731  1.00 69.36  ? 74  GLU G CB  1 
ATOM   11275 C CG  . GLU G 1 94  ? 25.663  70.556 24.711  1.00 67.04  ? 74  GLU G CG  1 
ATOM   11276 C CD  . GLU G 1 94  ? 26.072  69.543 23.669  1.00 65.55  ? 74  GLU G CD  1 
ATOM   11277 O OE1 . GLU G 1 94  ? 27.273  69.489 23.335  1.00 65.41  ? 74  GLU G OE1 1 
ATOM   11278 O OE2 . GLU G 1 94  ? 25.197  68.802 23.182  1.00 64.73  ? 74  GLU G OE2 1 
ATOM   11279 N N   . ALA G 1 95  ? 27.774  74.529 24.788  1.00 75.68  ? 75  ALA G N   1 
ATOM   11280 C CA  . ALA G 1 95  ? 28.919  75.419 24.944  1.00 78.31  ? 75  ALA G CA  1 
ATOM   11281 C C   . ALA G 1 95  ? 28.681  76.419 26.065  1.00 80.73  ? 75  ALA G C   1 
ATOM   11282 O O   . ALA G 1 95  ? 29.548  76.623 26.925  1.00 82.92  ? 75  ALA G O   1 
ATOM   11283 C CB  . ALA G 1 95  ? 29.209  76.139 23.627  1.00 86.67  ? 75  ALA G CB  1 
ATOM   11284 N N   . ALA G 1 96  ? 27.487  77.021 26.090  1.00 80.09  ? 76  ALA G N   1 
ATOM   11285 C CA  . ALA G 1 96  ? 27.143  77.957 27.153  1.00 87.14  ? 76  ALA G CA  1 
ATOM   11286 C C   . ALA G 1 96  ? 27.439  77.348 28.516  1.00 82.77  ? 76  ALA G C   1 
ATOM   11287 O O   . ALA G 1 96  ? 28.296  77.838 29.264  1.00 87.46  ? 76  ALA G O   1 
ATOM   11288 C CB  . ALA G 1 96  ? 25.670  78.357 27.043  1.00 86.36  ? 76  ALA G CB  1 
ATOM   11289 N N   . ILE G 1 97  ? 26.777  76.228 28.821  1.00 90.58  ? 77  ILE G N   1 
ATOM   11290 C CA  . ILE G 1 97  ? 27.009  75.545 30.090  1.00 81.32  ? 77  ILE G CA  1 
ATOM   11291 C C   . ILE G 1 97  ? 28.488  75.240 30.260  1.00 77.84  ? 77  ILE G C   1 
ATOM   11292 O O   . ILE G 1 97  ? 29.073  75.494 31.322  1.00 82.77  ? 77  ILE G O   1 
ATOM   11293 C CB  . ILE G 1 97  ? 26.147  74.271 30.176  1.00 74.61  ? 77  ILE G CB  1 
ATOM   11294 C CG1 . ILE G 1 97  ? 24.686  74.607 29.878  1.00 77.20  ? 77  ILE G CG1 1 
ATOM   11295 C CG2 . ILE G 1 97  ? 26.279  73.626 31.544  1.00 72.56  ? 77  ILE G CG2 1 
ATOM   11296 C CD1 . ILE G 1 97  ? 23.954  73.524 29.141  1.00 75.04  ? 77  ILE G CD1 1 
ATOM   11297 N N   . ILE G 1 98  ? 29.128  74.741 29.197  1.00 76.44  ? 78  ILE G N   1 
ATOM   11298 C CA  . ILE G 1 98  ? 30.541  74.388 29.289  1.00 75.77  ? 78  ILE G CA  1 
ATOM   11299 C C   . ILE G 1 98  ? 31.361  75.604 29.690  1.00 78.48  ? 78  ILE G C   1 
ATOM   11300 O O   . ILE G 1 98  ? 32.227  75.521 30.572  1.00 78.18  ? 78  ILE G O   1 
ATOM   11301 C CB  . ILE G 1 98  ? 31.033  73.771 27.966  1.00 75.14  ? 78  ILE G CB  1 
ATOM   11302 C CG1 . ILE G 1 98  ? 30.502  72.341 27.824  1.00 72.10  ? 78  ILE G CG1 1 
ATOM   11303 C CG2 . ILE G 1 98  ? 32.551  73.790 27.897  1.00 75.72  ? 78  ILE G CG2 1 
ATOM   11304 C CD1 . ILE G 1 98  ? 30.544  71.798 26.415  1.00 71.70  ? 78  ILE G CD1 1 
ATOM   11305 N N   . SER G 1 99  ? 31.068  76.762 29.087  1.00 79.65  ? 79  SER G N   1 
ATOM   11306 C CA  . SER G 1 99  ? 31.749  77.989 29.484  1.00 87.61  ? 79  SER G CA  1 
ATOM   11307 C C   . SER G 1 99  ? 31.656  78.182 30.989  1.00 85.58  ? 79  SER G C   1 
ATOM   11308 O O   . SER G 1 99  ? 32.675  78.333 31.676  1.00 89.21  ? 79  SER G O   1 
ATOM   11309 C CB  . SER G 1 99  ? 31.152  79.189 28.746  1.00 98.10  ? 79  SER G CB  1 
ATOM   11310 O OG  . SER G 1 99  ? 31.996  80.322 28.852  1.00 105.94 ? 79  SER G OG  1 
ATOM   11311 N N   . GLU G 1 100 ? 30.434  78.112 31.524  1.00 91.78  ? 80  GLU G N   1 
ATOM   11312 C CA  . GLU G 1 100 ? 30.240  78.243 32.962  1.00 92.32  ? 80  GLU G CA  1 
ATOM   11313 C C   . GLU G 1 100 ? 31.081  77.224 33.717  1.00 85.91  ? 80  GLU G C   1 
ATOM   11314 O O   . GLU G 1 100 ? 31.773  77.570 34.684  1.00 87.38  ? 80  GLU G O   1 
ATOM   11315 C CB  . GLU G 1 100 ? 28.757  78.089 33.295  1.00 90.94  ? 80  GLU G CB  1 
ATOM   11316 C CG  . GLU G 1 100 ? 27.907  79.244 32.794  1.00 100.04 ? 80  GLU G CG  1 
ATOM   11317 C CD  . GLU G 1 100 ? 26.459  79.130 33.214  1.00 107.19 ? 80  GLU G CD  1 
ATOM   11318 O OE1 . GLU G 1 100 ? 26.203  78.708 34.361  1.00 99.80  ? 80  GLU G OE1 1 
ATOM   11319 O OE2 . GLU G 1 100 ? 25.577  79.468 32.395  1.00 105.28 ? 80  GLU G OE2 1 
ATOM   11320 N N   . LEU G 1 101 ? 31.063  75.967 33.261  1.00 80.81  ? 81  LEU G N   1 
ATOM   11321 C CA  . LEU G 1 101 ? 31.894  74.941 33.881  1.00 75.68  ? 81  LEU G CA  1 
ATOM   11322 C C   . LEU G 1 101 ? 33.344  75.395 33.948  1.00 79.93  ? 81  LEU G C   1 
ATOM   11323 O O   . LEU G 1 101 ? 33.974  75.344 35.013  1.00 79.17  ? 81  LEU G O   1 
ATOM   11324 C CB  . LEU G 1 101 ? 31.778  73.625 33.112  1.00 73.11  ? 81  LEU G CB  1 
ATOM   11325 C CG  . LEU G 1 101 ? 32.407  72.423 33.821  1.00 70.93  ? 81  LEU G CG  1 
ATOM   11326 C CD1 . LEU G 1 101 ? 31.777  72.221 35.191  1.00 70.36  ? 81  LEU G CD1 1 
ATOM   11327 C CD2 . LEU G 1 101 ? 32.294  71.163 32.980  1.00 68.71  ? 81  LEU G CD2 1 
ATOM   11328 N N   . ASP G 1 102 ? 33.875  75.877 32.821  1.00 74.93  ? 82  ASP G N   1 
ATOM   11329 C CA  . ASP G 1 102 ? 35.220  76.437 32.804  1.00 80.36  ? 82  ASP G CA  1 
ATOM   11330 C C   . ASP G 1 102 ? 35.394  77.426 33.948  1.00 83.87  ? 82  ASP G C   1 
ATOM   11331 O O   . ASP G 1 102 ? 36.248  77.242 34.827  1.00 86.90  ? 82  ASP G O   1 
ATOM   11332 C CB  . ASP G 1 102 ? 35.488  77.105 31.452  1.00 87.53  ? 82  ASP G CB  1 
ATOM   11333 C CG  . ASP G 1 102 ? 36.931  77.551 31.291  1.00 91.57  ? 82  ASP G CG  1 
ATOM   11334 O OD1 . ASP G 1 102 ? 37.756  76.753 30.797  1.00 90.67  ? 82  ASP G OD1 1 
ATOM   11335 O OD2 . ASP G 1 102 ? 37.241  78.704 31.656  1.00 97.79  ? 82  ASP G OD2 1 
ATOM   11336 N N   . THR G 1 103 ? 34.516  78.437 33.994  1.00 80.20  ? 83  THR G N   1 
ATOM   11337 C CA  . THR G 1 103 ? 34.618  79.491 34.998  1.00 84.87  ? 83  THR G CA  1 
ATOM   11338 C C   . THR G 1 103 ? 34.744  78.911 36.401  1.00 81.32  ? 83  THR G C   1 
ATOM   11339 O O   . THR G 1 103 ? 35.492  79.435 37.234  1.00 86.53  ? 83  THR G O   1 
ATOM   11340 C CB  . THR G 1 103 ? 33.403  80.420 34.905  1.00 89.64  ? 83  THR G CB  1 
ATOM   11341 O OG1 . THR G 1 103 ? 33.330  80.986 33.589  1.00 97.01  ? 83  THR G OG1 1 
ATOM   11342 C CG2 . THR G 1 103 ? 33.505  81.547 35.923  1.00 95.34  ? 83  THR G CG2 1 
ATOM   11343 N N   . VAL G 1 104 ? 34.046  77.808 36.670  1.00 80.55  ? 84  VAL G N   1 
ATOM   11344 C CA  . VAL G 1 104 ? 34.169  77.168 37.973  1.00 79.16  ? 84  VAL G CA  1 
ATOM   11345 C C   . VAL G 1 104 ? 35.394  76.266 38.009  1.00 77.95  ? 84  VAL G C   1 
ATOM   11346 O O   . VAL G 1 104 ? 36.269  76.408 38.873  1.00 78.87  ? 84  VAL G O   1 
ATOM   11347 C CB  . VAL G 1 104 ? 32.882  76.390 38.311  1.00 77.02  ? 84  VAL G CB  1 
ATOM   11348 C CG1 . VAL G 1 104 ? 33.069  75.579 39.583  1.00 75.65  ? 84  VAL G CG1 1 
ATOM   11349 C CG2 . VAL G 1 104 ? 31.704  77.341 38.449  1.00 78.71  ? 84  VAL G CG2 1 
ATOM   11350 N N   . ALA G 1 105 ? 35.498  75.356 37.038  1.00 80.22  ? 85  ALA G N   1 
ATOM   11351 C CA  . ALA G 1 105 ? 36.468  74.272 37.139  1.00 79.03  ? 85  ALA G CA  1 
ATOM   11352 C C   . ALA G 1 105 ? 37.901  74.770 37.085  1.00 82.20  ? 85  ALA G C   1 
ATOM   11353 O O   . ALA G 1 105 ? 38.800  74.091 37.593  1.00 80.30  ? 85  ALA G O   1 
ATOM   11354 C CB  . ALA G 1 105 ? 36.232  73.249 36.028  1.00 75.62  ? 85  ALA G CB  1 
ATOM   11355 N N   . SER G 1 106 ? 38.131  75.939 36.487  1.00 80.58  ? 86  SER G N   1 
ATOM   11356 C CA  . SER G 1 106 ? 39.483  76.472 36.397  1.00 89.72  ? 86  SER G CA  1 
ATOM   11357 C C   . SER G 1 106 ? 39.960  77.060 37.719  1.00 93.26  ? 86  SER G C   1 
ATOM   11358 O O   . SER G 1 106 ? 41.173  77.185 37.922  1.00 95.79  ? 86  SER G O   1 
ATOM   11359 C CB  . SER G 1 106 ? 39.556  77.529 35.294  1.00 95.21  ? 86  SER G CB  1 
ATOM   11360 O OG  . SER G 1 106 ? 39.409  76.942 34.014  1.00 89.11  ? 86  SER G OG  1 
ATOM   11361 N N   . LYS G 1 107 ? 39.042  77.419 38.623  1.00 86.00  ? 87  LYS G N   1 
ATOM   11362 C CA  . LYS G 1 107 ? 39.460  78.008 39.890  1.00 89.48  ? 87  LYS G CA  1 
ATOM   11363 C C   . LYS G 1 107 ? 40.100  76.988 40.821  1.00 88.67  ? 87  LYS G C   1 
ATOM   11364 O O   . LYS G 1 107 ? 40.794  77.378 41.766  1.00 93.65  ? 87  LYS G O   1 
ATOM   11365 C CB  . LYS G 1 107 ? 38.274  78.673 40.591  1.00 89.44  ? 87  LYS G CB  1 
ATOM   11366 C CG  . LYS G 1 107 ? 37.697  79.865 39.848  1.00 96.52  ? 87  LYS G CG  1 
ATOM   11367 C CD  . LYS G 1 107 ? 36.352  80.269 40.427  1.00 100.69 ? 87  LYS G CD  1 
ATOM   11368 C CE  . LYS G 1 107 ? 35.782  81.484 39.717  1.00 105.14 ? 87  LYS G CE  1 
ATOM   11369 N NZ  . LYS G 1 107 ? 34.301  81.547 39.849  1.00 103.86 ? 87  LYS G NZ  1 
ATOM   11370 N N   . HIS G 1 108 ? 39.888  75.705 40.576  1.00 91.48  ? 88  HIS G N   1 
ATOM   11371 C CA  . HIS G 1 108 ? 40.414  74.624 41.388  1.00 86.36  ? 88  HIS G CA  1 
ATOM   11372 C C   . HIS G 1 108 ? 41.273  73.710 40.523  1.00 84.06  ? 88  HIS G C   1 
ATOM   11373 O O   . HIS G 1 108 ? 41.202  73.770 39.289  1.00 91.06  ? 88  HIS G O   1 
ATOM   11374 C CB  . HIS G 1 108 ? 39.262  73.841 42.036  1.00 80.15  ? 88  HIS G CB  1 
ATOM   11375 C CG  . HIS G 1 108 ? 38.208  74.718 42.640  1.00 83.36  ? 88  HIS G CG  1 
ATOM   11376 N ND1 . HIS G 1 108 ? 37.051  75.060 41.974  1.00 85.73  ? 88  HIS G ND1 1 
ATOM   11377 C CD2 . HIS G 1 108 ? 38.142  75.330 43.846  1.00 83.16  ? 88  HIS G CD2 1 
ATOM   11378 C CE1 . HIS G 1 108 ? 36.316  75.842 42.744  1.00 84.59  ? 88  HIS G CE1 1 
ATOM   11379 N NE2 . HIS G 1 108 ? 36.955  76.020 43.886  1.00 82.35  ? 88  HIS G NE2 1 
ATOM   11380 N N   . PRO G 1 109 ? 42.122  72.878 41.130  1.00 86.97  ? 89  PRO G N   1 
ATOM   11381 C CA  . PRO G 1 109 ? 42.989  72.001 40.330  1.00 88.41  ? 89  PRO G CA  1 
ATOM   11382 C C   . PRO G 1 109 ? 42.179  71.129 39.383  1.00 81.76  ? 89  PRO G C   1 
ATOM   11383 O O   . PRO G 1 109 ? 41.159  70.547 39.762  1.00 77.04  ? 89  PRO G O   1 
ATOM   11384 C CB  . PRO G 1 109 ? 43.726  71.161 41.383  1.00 91.30  ? 89  PRO G CB  1 
ATOM   11385 C CG  . PRO G 1 109 ? 43.048  71.438 42.687  1.00 88.24  ? 89  PRO G CG  1 
ATOM   11386 C CD  . PRO G 1 109 ? 42.411  72.774 42.570  1.00 88.71  ? 89  PRO G CD  1 
ATOM   11387 N N   . TYR G 1 110 ? 42.643  71.053 38.133  1.00 92.36  ? 90  TYR G N   1 
ATOM   11388 C CA  . TYR G 1 110 ? 41.930  70.278 37.123  1.00 86.97  ? 90  TYR G CA  1 
ATOM   11389 C C   . TYR G 1 110 ? 41.890  68.802 37.497  1.00 80.08  ? 90  TYR G C   1 
ATOM   11390 O O   . TYR G 1 110 ? 40.816  68.195 37.549  1.00 77.18  ? 90  TYR G O   1 
ATOM   11391 C CB  . TYR G 1 110 ? 42.583  70.478 35.751  1.00 90.86  ? 90  TYR G CB  1 
ATOM   11392 C CG  . TYR G 1 110 ? 42.041  69.575 34.661  1.00 84.61  ? 90  TYR G CG  1 
ATOM   11393 C CD1 . TYR G 1 110 ? 40.890  69.913 33.964  1.00 82.01  ? 90  TYR G CD1 1 
ATOM   11394 C CD2 . TYR G 1 110 ? 42.689  68.392 34.319  1.00 82.02  ? 90  TYR G CD2 1 
ATOM   11395 C CE1 . TYR G 1 110 ? 40.389  69.095 32.965  1.00 79.66  ? 90  TYR G CE1 1 
ATOM   11396 C CE2 . TYR G 1 110 ? 42.196  67.568 33.320  1.00 77.98  ? 90  TYR G CE2 1 
ATOM   11397 C CZ  . TYR G 1 110 ? 41.046  67.925 32.646  1.00 75.00  ? 90  TYR G CZ  1 
ATOM   11398 O OH  . TYR G 1 110 ? 40.544  67.116 31.651  1.00 72.59  ? 90  TYR G OH  1 
ATOM   11399 N N   . TYR G 1 111 ? 43.053  68.216 37.794  1.00 77.31  ? 91  TYR G N   1 
ATOM   11400 C CA  . TYR G 1 111 ? 43.156  66.780 38.035  1.00 75.12  ? 91  TYR G CA  1 
ATOM   11401 C C   . TYR G 1 111 ? 42.496  66.335 39.335  1.00 71.71  ? 91  TYR G C   1 
ATOM   11402 O O   . TYR G 1 111 ? 42.376  65.126 39.561  1.00 69.09  ? 91  TYR G O   1 
ATOM   11403 C CB  . TYR G 1 111 ? 44.626  66.356 38.027  1.00 76.24  ? 91  TYR G CB  1 
ATOM   11404 C CG  . TYR G 1 111 ? 45.228  66.325 36.643  1.00 78.70  ? 91  TYR G CG  1 
ATOM   11405 C CD1 . TYR G 1 111 ? 44.843  65.362 35.723  1.00 77.47  ? 91  TYR G CD1 1 
ATOM   11406 C CD2 . TYR G 1 111 ? 46.176  67.260 36.253  1.00 85.58  ? 91  TYR G CD2 1 
ATOM   11407 C CE1 . TYR G 1 111 ? 45.385  65.328 34.453  1.00 81.30  ? 91  TYR G CE1 1 
ATOM   11408 C CE2 . TYR G 1 111 ? 46.726  67.234 34.985  1.00 88.62  ? 91  TYR G CE2 1 
ATOM   11409 C CZ  . TYR G 1 111 ? 46.326  66.265 34.089  1.00 87.19  ? 91  TYR G CZ  1 
ATOM   11410 O OH  . TYR G 1 111 ? 46.866  66.229 32.823  1.00 94.75  ? 91  TYR G OH  1 
ATOM   11411 N N   . LYS G 1 112 ? 42.071  67.264 40.192  1.00 76.25  ? 92  LYS G N   1 
ATOM   11412 C CA  . LYS G 1 112 ? 41.332  66.884 41.390  1.00 75.02  ? 92  LYS G CA  1 
ATOM   11413 C C   . LYS G 1 112 ? 39.858  66.625 41.105  1.00 73.23  ? 92  LYS G C   1 
ATOM   11414 O O   . LYS G 1 112 ? 39.217  65.882 41.856  1.00 70.70  ? 92  LYS G O   1 
ATOM   11415 C CB  . LYS G 1 112 ? 41.470  67.968 42.465  1.00 80.24  ? 92  LYS G CB  1 
ATOM   11416 C CG  . LYS G 1 112 ? 41.020  67.526 43.853  1.00 81.31  ? 92  LYS G CG  1 
ATOM   11417 C CD  . LYS G 1 112 ? 41.142  68.648 44.875  1.00 88.39  ? 92  LYS G CD  1 
ATOM   11418 C CE  . LYS G 1 112 ? 40.568  68.229 46.223  1.00 85.02  ? 92  LYS G CE  1 
ATOM   11419 N NZ  . LYS G 1 112 ? 40.962  69.158 47.323  1.00 91.09  ? 92  LYS G NZ  1 
ATOM   11420 N N   . TYR G 1 113 ? 39.314  67.202 40.030  1.00 74.17  ? 93  TYR G N   1 
ATOM   11421 C CA  . TYR G 1 113 ? 37.888  67.113 39.740  1.00 70.09  ? 93  TYR G CA  1 
ATOM   11422 C C   . TYR G 1 113 ? 37.594  66.689 38.304  1.00 66.30  ? 93  TYR G C   1 
ATOM   11423 O O   . TYR G 1 113 ? 36.424  66.683 37.904  1.00 63.53  ? 93  TYR G O   1 
ATOM   11424 C CB  . TYR G 1 113 ? 37.200  68.457 40.025  1.00 72.38  ? 93  TYR G CB  1 
ATOM   11425 C CG  . TYR G 1 113 ? 37.243  68.892 41.474  1.00 75.67  ? 93  TYR G CG  1 
ATOM   11426 C CD1 . TYR G 1 113 ? 36.579  68.171 42.459  1.00 75.64  ? 93  TYR G CD1 1 
ATOM   11427 C CD2 . TYR G 1 113 ? 37.948  70.026 41.856  1.00 81.60  ? 93  TYR G CD2 1 
ATOM   11428 C CE1 . TYR G 1 113 ? 36.616  68.568 43.785  1.00 98.07  ? 93  TYR G CE1 1 
ATOM   11429 C CE2 . TYR G 1 113 ? 37.990  70.431 43.180  1.00 84.95  ? 93  TYR G CE2 1 
ATOM   11430 C CZ  . TYR G 1 113 ? 37.323  69.698 44.138  1.00 84.96  ? 93  TYR G CZ  1 
ATOM   11431 O OH  . TYR G 1 113 ? 37.365  70.098 45.454  1.00 87.20  ? 93  TYR G OH  1 
ATOM   11432 N N   . ASN G 1 114 ? 38.617  66.345 37.516  1.00 70.31  ? 94  ASN G N   1 
ATOM   11433 C CA  . ASN G 1 114 ? 38.400  66.082 36.097  1.00 65.73  ? 94  ASN G CA  1 
ATOM   11434 C C   . ASN G 1 114 ? 37.550  64.840 35.874  1.00 63.54  ? 94  ASN G C   1 
ATOM   11435 O O   . ASN G 1 114 ? 36.827  64.756 34.874  1.00 62.60  ? 94  ASN G O   1 
ATOM   11436 C CB  . ASN G 1 114 ? 39.737  65.935 35.375  1.00 68.92  ? 94  ASN G CB  1 
ATOM   11437 C CG  . ASN G 1 114 ? 40.600  64.846 35.972  1.00 72.74  ? 94  ASN G CG  1 
ATOM   11438 O OD1 . ASN G 1 114 ? 40.634  64.661 37.190  1.00 73.22  ? 94  ASN G OD1 1 
ATOM   11439 N ND2 . ASN G 1 114 ? 41.302  64.115 35.118  1.00 72.58  ? 94  ASN G ND2 1 
ATOM   11440 N N   . GLN G 1 115 ? 37.611  63.875 36.792  1.00 72.88  ? 95  GLN G N   1 
ATOM   11441 C CA  . GLN G 1 115 ? 36.840  62.648 36.653  1.00 69.26  ? 95  GLN G CA  1 
ATOM   11442 C C   . GLN G 1 115 ? 35.338  62.887 36.726  1.00 68.56  ? 95  GLN G C   1 
ATOM   11443 O O   . GLN G 1 115 ? 34.568  61.971 36.423  1.00 64.30  ? 95  GLN G O   1 
ATOM   11444 C CB  . GLN G 1 115 ? 37.264  61.653 37.733  1.00 68.94  ? 95  GLN G CB  1 
ATOM   11445 C CG  . GLN G 1 115 ? 38.592  60.972 37.452  1.00 96.43  ? 95  GLN G CG  1 
ATOM   11446 C CD  . GLN G 1 115 ? 38.608  60.246 36.121  1.00 76.25  ? 95  GLN G CD  1 
ATOM   11447 O OE1 . GLN G 1 115 ? 37.631  59.601 35.737  1.00 72.28  ? 95  GLN G OE1 1 
ATOM   11448 N NE2 . GLN G 1 115 ? 39.721  60.353 35.404  1.00 76.36  ? 95  GLN G NE2 1 
ATOM   11449 N N   . ARG G 1 116 ? 34.909  64.092 37.106  1.00 65.87  ? 96  ARG G N   1 
ATOM   11450 C CA  . ARG G 1 116 ? 33.489  64.375 37.266  1.00 61.73  ? 96  ARG G CA  1 
ATOM   11451 C C   . ARG G 1 116 ? 32.836  64.785 35.953  1.00 62.91  ? 96  ARG G C   1 
ATOM   11452 O O   . ARG G 1 116 ? 31.643  64.535 35.758  1.00 63.50  ? 96  ARG G O   1 
ATOM   11453 C CB  . ARG G 1 116 ? 33.291  65.474 38.311  1.00 66.28  ? 96  ARG G CB  1 
ATOM   11454 C CG  . ARG G 1 116 ? 34.060  65.255 39.600  1.00 72.53  ? 96  ARG G CG  1 
ATOM   11455 C CD  . ARG G 1 116 ? 33.261  64.470 40.625  1.00 74.48  ? 96  ARG G CD  1 
ATOM   11456 N NE  . ARG G 1 116 ? 33.793  64.671 41.968  1.00 80.93  ? 96  ARG G NE  1 
ATOM   11457 C CZ  . ARG G 1 116 ? 33.312  65.541 42.845  1.00 95.07  ? 96  ARG G CZ  1 
ATOM   11458 N NH1 . ARG G 1 116 ? 32.274  66.310 42.559  1.00 86.87  ? 96  ARG G NH1 1 
ATOM   11459 N NH2 . ARG G 1 116 ? 33.888  65.644 44.040  1.00 114.78 ? 96  ARG G NH2 1 
ATOM   11460 N N   . TRP G 1 117 ? 33.585  65.420 35.052  1.00 59.94  ? 97  TRP G N   1 
ATOM   11461 C CA  . TRP G 1 117 ? 33.019  65.929 33.814  1.00 60.31  ? 97  TRP G CA  1 
ATOM   11462 C C   . TRP G 1 117 ? 33.583  65.268 32.566  1.00 58.07  ? 97  TRP G C   1 
ATOM   11463 O O   . TRP G 1 117 ? 33.146  65.607 31.460  1.00 60.21  ? 97  TRP G O   1 
ATOM   11464 C CB  . TRP G 1 117 ? 33.232  67.445 33.708  1.00 63.52  ? 97  TRP G CB  1 
ATOM   11465 C CG  . TRP G 1 117 ? 34.673  67.867 33.716  1.00 66.65  ? 97  TRP G CG  1 
ATOM   11466 C CD1 . TRP G 1 117 ? 35.587  67.689 32.717  1.00 68.86  ? 97  TRP G CD1 1 
ATOM   11467 C CD2 . TRP G 1 117 ? 35.358  68.559 34.766  1.00 70.69  ? 97  TRP G CD2 1 
ATOM   11468 N NE1 . TRP G 1 117 ? 36.800  68.215 33.085  1.00 71.80  ? 97  TRP G NE1 1 
ATOM   11469 C CE2 . TRP G 1 117 ? 36.686  68.757 34.338  1.00 73.85  ? 97  TRP G CE2 1 
ATOM   11470 C CE3 . TRP G 1 117 ? 34.980  69.026 36.029  1.00 72.20  ? 97  TRP G CE3 1 
ATOM   11471 C CZ2 . TRP G 1 117 ? 37.636  69.401 35.126  1.00 77.92  ? 97  TRP G CZ2 1 
ATOM   11472 C CZ3 . TRP G 1 117 ? 35.925  69.665 36.810  1.00 75.71  ? 97  TRP G CZ3 1 
ATOM   11473 C CH2 . TRP G 1 117 ? 37.237  69.846 36.356  1.00 78.58  ? 97  TRP G CH2 1 
ATOM   11474 N N   . THR G 1 118 ? 34.538  64.346 32.702  1.00 63.32  ? 98  THR G N   1 
ATOM   11475 C CA  . THR G 1 118 ? 35.228  63.825 31.526  1.00 64.48  ? 98  THR G CA  1 
ATOM   11476 C C   . THR G 1 118 ? 34.277  63.060 30.608  1.00 63.39  ? 98  THR G C   1 
ATOM   11477 O O   . THR G 1 118 ? 34.335  63.207 29.380  1.00 66.09  ? 98  THR G O   1 
ATOM   11478 C CB  . THR G 1 118 ? 36.408  62.951 31.956  1.00 64.20  ? 98  THR G CB  1 
ATOM   11479 O OG1 . THR G 1 118 ? 37.083  62.444 30.798  1.00 65.64  ? 98  THR G OG1 1 
ATOM   11480 C CG2 . THR G 1 118 ? 35.955  61.799 32.846  1.00 60.45  ? 98  THR G CG2 1 
ATOM   11481 N N   . ARG G 1 119 ? 33.371  62.267 31.183  1.00 64.38  ? 99  ARG G N   1 
ATOM   11482 C CA  . ARG G 1 119 ? 32.425  61.519 30.364  1.00 62.21  ? 99  ARG G CA  1 
ATOM   11483 C C   . ARG G 1 119 ? 31.430  62.457 29.689  1.00 63.40  ? 99  ARG G C   1 
ATOM   11484 O O   . ARG G 1 119 ? 31.122  62.299 28.500  1.00 61.27  ? 99  ARG G O   1 
ATOM   11485 C CB  . ARG G 1 119 ? 31.716  60.477 31.233  1.00 64.47  ? 99  ARG G CB  1 
ATOM   11486 C CG  . ARG G 1 119 ? 30.617  59.683 30.545  1.00 84.85  ? 99  ARG G CG  1 
ATOM   11487 C CD  . ARG G 1 119 ? 29.216  60.212 30.859  1.00 84.60  ? 99  ARG G CD  1 
ATOM   11488 N NE  . ARG G 1 119 ? 29.016  60.551 32.264  1.00 93.84  ? 99  ARG G NE  1 
ATOM   11489 C CZ  . ARG G 1 119 ? 27.977  61.238 32.721  1.00 80.55  ? 99  ARG G CZ  1 
ATOM   11490 N NH1 . ARG G 1 119 ? 27.019  61.660 31.913  1.00 77.21  ? 99  ARG G NH1 1 
ATOM   11491 N NH2 . ARG G 1 119 ? 27.897  61.509 34.022  1.00 81.11  ? 99  ARG G NH2 1 
ATOM   11492 N N   . SER G 1 120 ? 30.937  63.454 30.429  1.00 60.16  ? 100 SER G N   1 
ATOM   11493 C CA  . SER G 1 120 ? 29.989  64.407 29.862  1.00 60.88  ? 100 SER G CA  1 
ATOM   11494 C C   . SER G 1 120 ? 30.635  65.239 28.763  1.00 65.46  ? 100 SER G C   1 
ATOM   11495 O O   . SER G 1 120 ? 30.022  65.492 27.718  1.00 66.04  ? 100 SER G O   1 
ATOM   11496 C CB  . SER G 1 120 ? 29.438  65.314 30.961  1.00 61.96  ? 100 SER G CB  1 
ATOM   11497 O OG  . SER G 1 120 ? 29.046  64.556 32.091  1.00 60.96  ? 100 SER G OG  1 
ATOM   11498 N N   . MET G 1 121 ? 31.874  65.684 28.984  1.00 60.57  ? 101 MET G N   1 
ATOM   11499 C CA  . MET G 1 121 ? 32.568  66.446 27.953  1.00 62.12  ? 101 MET G CA  1 
ATOM   11500 C C   . MET G 1 121 ? 32.838  65.586 26.727  1.00 61.05  ? 101 MET G C   1 
ATOM   11501 O O   . MET G 1 121 ? 32.749  66.069 25.593  1.00 61.90  ? 101 MET G O   1 
ATOM   11502 C CB  . MET G 1 121 ? 33.869  67.026 28.509  1.00 63.35  ? 101 MET G CB  1 
ATOM   11503 C CG  . MET G 1 121 ? 33.662  68.194 29.458  1.00 67.52  ? 101 MET G CG  1 
ATOM   11504 S SD  . MET G 1 121 ? 32.757  69.549 28.687  1.00 79.80  ? 101 MET G SD  1 
ATOM   11505 C CE  . MET G 1 121 ? 33.837  69.939 27.313  1.00 75.49  ? 101 MET G CE  1 
ATOM   11506 N N   . GLN G 1 122 ? 33.160  64.307 26.935  1.00 71.18  ? 102 GLN G N   1 
ATOM   11507 C CA  . GLN G 1 122 ? 33.330  63.397 25.808  1.00 69.16  ? 102 GLN G CA  1 
ATOM   11508 C C   . GLN G 1 122 ? 32.039  63.273 25.004  1.00 68.62  ? 102 GLN G C   1 
ATOM   11509 O O   . GLN G 1 122 ? 32.060  63.319 23.767  1.00 68.14  ? 102 GLN G O   1 
ATOM   11510 C CB  . GLN G 1 122 ? 33.803  62.037 26.321  1.00 66.01  ? 102 GLN G CB  1 
ATOM   11511 C CG  . GLN G 1 122 ? 33.592  60.872 25.375  1.00 64.73  ? 102 GLN G CG  1 
ATOM   11512 C CD  . GLN G 1 122 ? 33.645  59.536 26.097  1.00 64.89  ? 102 GLN G CD  1 
ATOM   11513 O OE1 . GLN G 1 122 ? 34.372  59.377 27.079  1.00 67.52  ? 102 GLN G OE1 1 
ATOM   11514 N NE2 . GLN G 1 122 ? 32.873  58.568 25.613  1.00 61.41  ? 102 GLN G NE2 1 
ATOM   11515 N N   . HIS G 1 123 ? 30.899  63.149 25.692  1.00 70.92  ? 103 HIS G N   1 
ATOM   11516 C CA  . HIS G 1 123 ? 29.616  63.075 24.993  1.00 65.34  ? 103 HIS G CA  1 
ATOM   11517 C C   . HIS G 1 123 ? 29.318  64.361 24.226  1.00 71.52  ? 103 HIS G C   1 
ATOM   11518 O O   . HIS G 1 123 ? 28.803  64.318 23.101  1.00 75.70  ? 103 HIS G O   1 
ATOM   11519 C CB  . HIS G 1 123 ? 28.489  62.775 25.981  1.00 65.25  ? 103 HIS G CB  1 
ATOM   11520 C CG  . HIS G 1 123 ? 28.586  61.425 26.620  1.00 60.83  ? 103 HIS G CG  1 
ATOM   11521 N ND1 . HIS G 1 123 ? 29.358  60.408 26.101  1.00 56.27  ? 103 HIS G ND1 1 
ATOM   11522 C CD2 . HIS G 1 123 ? 27.993  60.919 27.727  1.00 61.99  ? 103 HIS G CD2 1 
ATOM   11523 C CE1 . HIS G 1 123 ? 29.245  59.338 26.867  1.00 58.92  ? 103 HIS G CE1 1 
ATOM   11524 N NE2 . HIS G 1 123 ? 28.420  59.620 27.858  1.00 56.73  ? 103 HIS G NE2 1 
ATOM   11525 N N   . ALA G 1 124 ? 29.622  65.516 24.822  1.00 59.96  ? 104 ALA G N   1 
ATOM   11526 C CA  . ALA G 1 124 ? 29.358  66.785 24.147  1.00 64.95  ? 104 ALA G CA  1 
ATOM   11527 C C   . ALA G 1 124 ? 30.235  66.946 22.911  1.00 68.91  ? 104 ALA G C   1 
ATOM   11528 O O   . ALA G 1 124 ? 29.765  67.396 21.855  1.00 72.68  ? 104 ALA G O   1 
ATOM   11529 C CB  . ALA G 1 124 ? 29.573  67.947 25.116  1.00 68.46  ? 104 ALA G CB  1 
ATOM   11530 N N   . ILE G 1 125 ? 31.516  66.592 23.030  1.00 68.93  ? 105 ILE G N   1 
ATOM   11531 C CA  . ILE G 1 125 ? 32.410  66.599 21.877  1.00 68.01  ? 105 ILE G CA  1 
ATOM   11532 C C   . ILE G 1 125 ? 31.879  65.667 20.799  1.00 66.99  ? 105 ILE G C   1 
ATOM   11533 O O   . ILE G 1 125 ? 31.951  65.972 19.603  1.00 70.15  ? 105 ILE G O   1 
ATOM   11534 C CB  . ILE G 1 125 ? 33.833  66.208 22.313  1.00 68.08  ? 105 ILE G CB  1 
ATOM   11535 C CG1 . ILE G 1 125 ? 34.416  67.280 23.229  1.00 70.30  ? 105 ILE G CG1 1 
ATOM   11536 C CG2 . ILE G 1 125 ? 34.731  66.001 21.106  1.00 70.53  ? 105 ILE G CG2 1 
ATOM   11537 C CD1 . ILE G 1 125 ? 35.563  66.780 24.066  1.00 71.17  ? 105 ILE G CD1 1 
ATOM   11538 N N   . GLY G 1 126 ? 31.339  64.516 21.206  1.00 69.64  ? 106 GLY G N   1 
ATOM   11539 C CA  . GLY G 1 126 ? 30.752  63.604 20.238  1.00 66.03  ? 106 GLY G CA  1 
ATOM   11540 C C   . GLY G 1 126 ? 29.576  64.213 19.499  1.00 69.55  ? 106 GLY G C   1 
ATOM   11541 O O   . GLY G 1 126 ? 29.456  64.066 18.282  1.00 72.70  ? 106 GLY G O   1 
ATOM   11542 N N   . THR G 1 127 ? 28.690  64.899 20.226  1.00 63.74  ? 107 THR G N   1 
ATOM   11543 C CA  . THR G 1 127 ? 27.566  65.568 19.571  1.00 68.44  ? 107 THR G CA  1 
ATOM   11544 C C   . THR G 1 127 ? 28.054  66.626 18.587  1.00 76.58  ? 107 THR G C   1 
ATOM   11545 O O   . THR G 1 127 ? 27.511  66.756 17.482  1.00 81.70  ? 107 THR G O   1 
ATOM   11546 C CB  . THR G 1 127 ? 26.631  66.206 20.602  1.00 71.90  ? 107 THR G CB  1 
ATOM   11547 O OG1 . THR G 1 127 ? 27.318  67.257 21.294  1.00 78.80  ? 107 THR G OG1 1 
ATOM   11548 C CG2 . THR G 1 127 ? 26.133  65.171 21.595  1.00 68.88  ? 107 THR G CG2 1 
ATOM   11549 N N   . ALA G 1 128 ? 29.081  67.389 18.970  1.00 69.82  ? 108 ALA G N   1 
ATOM   11550 C CA  . ALA G 1 128 ? 29.611  68.417 18.074  1.00 76.72  ? 108 ALA G CA  1 
ATOM   11551 C C   . ALA G 1 128 ? 30.208  67.799 16.812  1.00 77.11  ? 108 ALA G C   1 
ATOM   11552 O O   . ALA G 1 128 ? 29.953  68.263 15.692  1.00 81.55  ? 108 ALA G O   1 
ATOM   11553 C CB  . ALA G 1 128 ? 30.653  69.263 18.806  1.00 81.26  ? 108 ALA G CB  1 
ATOM   11554 N N   . ILE G 1 129 ? 31.011  66.745 16.976  1.00 72.21  ? 109 ILE G N   1 
ATOM   11555 C CA  . ILE G 1 129 ? 31.639  66.099 15.828  1.00 74.32  ? 109 ILE G CA  1 
ATOM   11556 C C   . ILE G 1 129 ? 30.588  65.456 14.934  1.00 73.04  ? 109 ILE G C   1 
ATOM   11557 O O   . ILE G 1 129 ? 30.720  65.452 13.705  1.00 76.68  ? 109 ILE G O   1 
ATOM   11558 C CB  . ILE G 1 129 ? 32.690  65.077 16.297  1.00 68.09  ? 109 ILE G CB  1 
ATOM   11559 C CG1 . ILE G 1 129 ? 33.785  65.774 17.106  1.00 72.30  ? 109 ILE G CG1 1 
ATOM   11560 C CG2 . ILE G 1 129 ? 33.298  64.342 15.109  1.00 67.49  ? 109 ILE G CG2 1 
ATOM   11561 C CD1 . ILE G 1 129 ? 34.858  64.838 17.601  1.00 70.09  ? 109 ILE G CD1 1 
ATOM   11562 N N   . TYR G 1 130 ? 29.524  64.909 15.530  1.00 73.81  ? 110 TYR G N   1 
ATOM   11563 C CA  . TYR G 1 130 ? 28.443  64.330 14.739  1.00 74.66  ? 110 TYR G CA  1 
ATOM   11564 C C   . TYR G 1 130 ? 27.712  65.401 13.942  1.00 80.75  ? 110 TYR G C   1 
ATOM   11565 O O   . TYR G 1 130 ? 27.420  65.209 12.756  1.00 84.58  ? 110 TYR G O   1 
ATOM   11566 C CB  . TYR G 1 130 ? 27.468  63.590 15.653  1.00 69.44  ? 110 TYR G CB  1 
ATOM   11567 C CG  . TYR G 1 130 ? 26.682  62.487 14.976  1.00 69.40  ? 110 TYR G CG  1 
ATOM   11568 C CD1 . TYR G 1 130 ? 26.766  62.282 13.605  1.00 70.41  ? 110 TYR G CD1 1 
ATOM   11569 C CD2 . TYR G 1 130 ? 25.844  61.659 15.709  1.00 64.21  ? 110 TYR G CD2 1 
ATOM   11570 C CE1 . TYR G 1 130 ? 26.046  61.277 12.986  1.00 68.62  ? 110 TYR G CE1 1 
ATOM   11571 C CE2 . TYR G 1 130 ? 25.122  60.655 15.100  1.00 63.13  ? 110 TYR G CE2 1 
ATOM   11572 C CZ  . TYR G 1 130 ? 25.226  60.468 13.739  1.00 64.11  ? 110 TYR G CZ  1 
ATOM   11573 O OH  . TYR G 1 130 ? 24.504  59.466 13.134  1.00 66.58  ? 110 TYR G OH  1 
ATOM   11574 N N   . CYS G 1 131 ? 27.405  66.533 14.581  1.00 70.68  ? 111 CYS G N   1 
ATOM   11575 C CA  . CYS G 1 131 ? 26.796  67.652 13.871  1.00 73.77  ? 111 CYS G CA  1 
ATOM   11576 C C   . CYS G 1 131 ? 27.659  68.097 12.699  1.00 76.15  ? 111 CYS G C   1 
ATOM   11577 O O   . CYS G 1 131 ? 27.146  68.349 11.603  1.00 78.16  ? 111 CYS G O   1 
ATOM   11578 C CB  . CYS G 1 131 ? 26.564  68.813 14.837  1.00 75.10  ? 111 CYS G CB  1 
ATOM   11579 S SG  . CYS G 1 131 ? 25.748  70.247 14.115  1.00 84.39  ? 111 CYS G SG  1 
ATOM   11580 N N   . ALA G 1 132 ? 28.975  68.190 12.906  1.00 77.47  ? 112 ALA G N   1 
ATOM   11581 C CA  . ALA G 1 132 ? 29.860  68.576 11.812  1.00 82.84  ? 112 ALA G CA  1 
ATOM   11582 C C   . ALA G 1 132 ? 29.914  67.513 10.722  1.00 80.49  ? 112 ALA G C   1 
ATOM   11583 O O   . ALA G 1 132 ? 30.050  67.846 9.539   1.00 87.70  ? 112 ALA G O   1 
ATOM   11584 C CB  . ALA G 1 132 ? 31.262  68.856 12.341  1.00 84.46  ? 112 ALA G CB  1 
ATOM   11585 N N   . TRP G 1 133 ? 29.821  66.236 11.097  1.00 87.82  ? 113 TRP G N   1 
ATOM   11586 C CA  . TRP G 1 133 ? 29.846  65.165 10.108  1.00 85.46  ? 113 TRP G CA  1 
ATOM   11587 C C   . TRP G 1 133 ? 28.634  65.225 9.190   1.00 88.57  ? 113 TRP G C   1 
ATOM   11588 O O   . TRP G 1 133 ? 28.717  64.830 8.021   1.00 89.13  ? 113 TRP G O   1 
ATOM   11589 C CB  . TRP G 1 133 ? 29.917  63.808 10.813  1.00 73.73  ? 113 TRP G CB  1 
ATOM   11590 C CG  . TRP G 1 133 ? 30.285  62.670 9.910   1.00 71.65  ? 113 TRP G CG  1 
ATOM   11591 C CD1 . TRP G 1 133 ? 31.541  62.217 9.632   1.00 74.09  ? 113 TRP G CD1 1 
ATOM   11592 C CD2 . TRP G 1 133 ? 29.384  61.840 9.166   1.00 71.72  ? 113 TRP G CD2 1 
ATOM   11593 N NE1 . TRP G 1 133 ? 31.479  61.155 8.762   1.00 71.37  ? 113 TRP G NE1 1 
ATOM   11594 C CE2 . TRP G 1 133 ? 30.166  60.904 8.460   1.00 70.72  ? 113 TRP G CE2 1 
ATOM   11595 C CE3 . TRP G 1 133 ? 27.993  61.797 9.029   1.00 73.57  ? 113 TRP G CE3 1 
ATOM   11596 C CZ2 . TRP G 1 133 ? 29.603  59.936 7.628   1.00 70.98  ? 113 TRP G CZ2 1 
ATOM   11597 C CZ3 . TRP G 1 133 ? 27.435  60.834 8.203   1.00 71.77  ? 113 TRP G CZ3 1 
ATOM   11598 C CH2 . TRP G 1 133 ? 28.239  59.918 7.513   1.00 71.56  ? 113 TRP G CH2 1 
ATOM   11599 N N   . LEU G 1 134 ? 27.507  65.718 9.696   1.00 76.57  ? 114 LEU G N   1 
ATOM   11600 C CA  . LEU G 1 134 ? 26.283  65.843 8.921   1.00 79.36  ? 114 LEU G CA  1 
ATOM   11601 C C   . LEU G 1 134 ? 26.195  67.169 8.175   1.00 89.19  ? 114 LEU G C   1 
ATOM   11602 O O   . LEU G 1 134 ? 25.153  67.466 7.582   1.00 90.99  ? 114 LEU G O   1 
ATOM   11603 C CB  . LEU G 1 134 ? 25.067  65.673 9.836   1.00 72.94  ? 114 LEU G CB  1 
ATOM   11604 C CG  . LEU G 1 134 ? 24.888  64.282 10.455  1.00 65.90  ? 114 LEU G CG  1 
ATOM   11605 C CD1 . LEU G 1 134 ? 23.705  64.255 11.409  1.00 65.35  ? 114 LEU G CD1 1 
ATOM   11606 C CD2 . LEU G 1 134 ? 24.729  63.227 9.373   1.00 65.53  ? 114 LEU G CD2 1 
ATOM   11607 N N   . GLY G 1 135 ? 27.262  67.967 8.190   1.00 82.26  ? 115 GLY G N   1 
ATOM   11608 C CA  . GLY G 1 135 ? 27.280  69.233 7.483   1.00 92.10  ? 115 GLY G CA  1 
ATOM   11609 C C   . GLY G 1 135 ? 27.025  70.431 8.375   1.00 98.82  ? 115 GLY G C   1 
ATOM   11610 O O   . GLY G 1 135 ? 26.215  71.300 8.043   1.00 107.97 ? 115 GLY G O   1 
ATOM   11611 N N   . GLY G 1 136 ? 27.718  70.492 9.513   1.00 87.25  ? 116 GLY G N   1 
ATOM   11612 C CA  . GLY G 1 136 ? 27.522  71.564 10.459  1.00 89.65  ? 116 GLY G CA  1 
ATOM   11613 C C   . GLY G 1 136 ? 28.842  72.176 10.885  1.00 105.81 ? 116 GLY G C   1 
ATOM   11614 O O   . GLY G 1 136 ? 29.912  71.586 10.728  1.00 94.65  ? 116 GLY G O   1 
ATOM   11615 N N   . PHE G 1 137 ? 28.740  73.385 11.438  1.00 98.19  ? 117 PHE G N   1 
ATOM   11616 C CA  . PHE G 1 137 ? 29.875  74.170 11.913  1.00 105.10 ? 117 PHE G CA  1 
ATOM   11617 C C   . PHE G 1 137 ? 30.985  74.243 10.868  1.00 121.95 ? 117 PHE G C   1 
ATOM   11618 O O   . PHE G 1 137 ? 32.040  73.620 11.042  1.00 108.88 ? 117 PHE G O   1 
ATOM   11619 C CB  . PHE G 1 137 ? 30.418  73.588 13.222  1.00 96.08  ? 117 PHE G CB  1 
ATOM   11620 C CG  . PHE G 1 137 ? 29.471  73.716 14.386  1.00 89.31  ? 117 PHE G CG  1 
ATOM   11621 C CD1 . PHE G 1 137 ? 29.179  74.958 14.925  1.00 94.55  ? 117 PHE G CD1 1 
ATOM   11622 C CD2 . PHE G 1 137 ? 28.880  72.596 14.946  1.00 80.39  ? 117 PHE G CD2 1 
ATOM   11623 C CE1 . PHE G 1 137 ? 28.311  75.080 15.994  1.00 100.19 ? 117 PHE G CE1 1 
ATOM   11624 C CE2 . PHE G 1 137 ? 28.011  72.713 16.017  1.00 76.15  ? 117 PHE G CE2 1 
ATOM   11625 C CZ  . PHE G 1 137 ? 27.727  73.957 16.540  1.00 81.93  ? 117 PHE G CZ  1 
ATOM   11626 N N   . PRO G 1 138 ? 30.788  74.982 9.765   1.00 95.02  ? 118 PRO G N   1 
ATOM   11627 C CA  . PRO G 1 138 ? 31.851  75.153 8.772   1.00 97.47  ? 118 PRO G CA  1 
ATOM   11628 C C   . PRO G 1 138 ? 32.735  76.361 9.074   1.00 100.45 ? 118 PRO G C   1 
ATOM   11629 O O   . PRO G 1 138 ? 33.901  76.374 8.680   1.00 102.20 ? 118 PRO G O   1 
ATOM   11630 C CB  . PRO G 1 138 ? 31.077  75.354 7.459   1.00 98.54  ? 118 PRO G CB  1 
ATOM   11631 C CG  . PRO G 1 138 ? 29.591  75.293 7.833   1.00 96.60  ? 118 PRO G CG  1 
ATOM   11632 C CD  . PRO G 1 138 ? 29.530  75.573 9.295   1.00 95.50  ? 118 PRO G CD  1 
ATOM   11633 N N   . ALA G 1 150 ? 26.710  71.538 2.473   1.00 125.14 ? 130 ALA G N   1 
ATOM   11634 C CA  . ALA G 1 150 ? 26.337  70.301 3.147   1.00 118.69 ? 130 ALA G CA  1 
ATOM   11635 C C   . ALA G 1 150 ? 27.090  69.108 2.564   1.00 115.70 ? 130 ALA G C   1 
ATOM   11636 O O   . ALA G 1 150 ? 26.482  68.193 2.005   1.00 110.20 ? 130 ALA G O   1 
ATOM   11637 C CB  . ALA G 1 150 ? 24.834  70.076 3.055   1.00 117.72 ? 130 ALA G CB  1 
ATOM   11638 N N   . GLU G 1 151 ? 28.415  69.127 2.691   1.00 117.22 ? 131 GLU G N   1 
ATOM   11639 C CA  . GLU G 1 151 ? 29.255  68.013 2.264   1.00 115.09 ? 131 GLU G CA  1 
ATOM   11640 C C   . GLU G 1 151 ? 29.414  67.068 3.451   1.00 113.13 ? 131 GLU G C   1 
ATOM   11641 O O   . GLU G 1 151 ? 30.041  67.417 4.459   1.00 106.34 ? 131 GLU G O   1 
ATOM   11642 C CB  . GLU G 1 151 ? 30.605  68.509 1.752   1.00 127.14 ? 131 GLU G CB  1 
ATOM   11643 C CG  . GLU G 1 151 ? 31.554  67.399 1.320   1.00 144.82 ? 131 GLU G CG  1 
ATOM   11644 C CD  . GLU G 1 151 ? 32.561  67.038 2.394   1.00 140.47 ? 131 GLU G CD  1 
ATOM   11645 O OE1 . GLU G 1 151 ? 33.069  67.956 3.068   1.00 140.05 ? 131 GLU G OE1 1 
ATOM   11646 O OE2 . GLU G 1 151 ? 32.844  65.831 2.561   1.00 129.08 ? 131 GLU G OE2 1 
ATOM   11647 N N   . ILE G 1 152 ? 28.844  65.875 3.329   1.00 112.69 ? 132 ILE G N   1 
ATOM   11648 C CA  . ILE G 1 152 ? 28.741  64.947 4.447   1.00 101.49 ? 132 ILE G CA  1 
ATOM   11649 C C   . ILE G 1 152 ? 30.090  64.289 4.694   1.00 99.34  ? 132 ILE G C   1 
ATOM   11650 O O   . ILE G 1 152 ? 30.776  63.867 3.754   1.00 102.88 ? 132 ILE G O   1 
ATOM   11651 C CB  . ILE G 1 152 ? 27.653  63.891 4.169   1.00 93.05  ? 132 ILE G CB  1 
ATOM   11652 C CG1 . ILE G 1 152 ? 26.306  64.550 3.848   1.00 95.12  ? 132 ILE G CG1 1 
ATOM   11653 C CG2 . ILE G 1 152 ? 27.502  62.942 5.346   1.00 84.50  ? 132 ILE G CG2 1 
ATOM   11654 C CD1 . ILE G 1 152 ? 26.109  64.878 2.368   1.00 95.42  ? 132 ILE G CD1 1 
ATOM   11655 N N   . GLY G 1 153 ? 30.481  64.209 5.964   1.00 81.96  ? 133 GLY G N   1 
ATOM   11656 C CA  . GLY G 1 153 ? 31.654  63.447 6.340   1.00 79.12  ? 133 GLY G CA  1 
ATOM   11657 C C   . GLY G 1 153 ? 32.877  64.268 6.686   1.00 85.40  ? 133 GLY G C   1 
ATOM   11658 O O   . GLY G 1 153 ? 33.997  63.888 6.334   1.00 89.21  ? 133 GLY G O   1 
ATOM   11659 N N   . ARG G 1 154 ? 32.683  65.392 7.371   1.00 74.27  ? 134 ARG G N   1 
ATOM   11660 C CA  . ARG G 1 154 ? 33.796  66.197 7.855   1.00 81.12  ? 134 ARG G CA  1 
ATOM   11661 C C   . ARG G 1 154 ? 34.179  65.738 9.255   1.00 78.72  ? 134 ARG G C   1 
ATOM   11662 O O   . ARG G 1 154 ? 33.308  65.526 10.106  1.00 69.99  ? 134 ARG G O   1 
ATOM   11663 C CB  . ARG G 1 154 ? 33.438  67.684 7.864   1.00 87.73  ? 134 ARG G CB  1 
ATOM   11664 C CG  . ARG G 1 154 ? 34.557  68.573 8.391   1.00 95.32  ? 134 ARG G CG  1 
ATOM   11665 C CD  . ARG G 1 154 ? 34.485  69.977 7.816   1.00 106.11 ? 134 ARG G CD  1 
ATOM   11666 N NE  . ARG G 1 154 ? 34.944  70.983 8.767   1.00 115.49 ? 134 ARG G NE  1 
ATOM   11667 C CZ  . ARG G 1 154 ? 34.149  71.838 9.396   1.00 135.65 ? 134 ARG G CZ  1 
ATOM   11668 N NH1 . ARG G 1 154 ? 32.840  71.829 9.209   1.00 113.74 ? 134 ARG G NH1 1 
ATOM   11669 N NH2 . ARG G 1 154 ? 34.682  72.724 10.232  1.00 119.81 ? 134 ARG G NH2 1 
ATOM   11670 N N   . LEU G 1 155 ? 35.479  65.576 9.489   1.00 79.80  ? 135 LEU G N   1 
ATOM   11671 C CA  . LEU G 1 155 ? 35.998  65.171 10.791  1.00 74.74  ? 135 LEU G CA  1 
ATOM   11672 C C   . LEU G 1 155 ? 36.644  66.378 11.456  1.00 83.57  ? 135 LEU G C   1 
ATOM   11673 O O   . LEU G 1 155 ? 37.722  66.820 11.044  1.00 90.63  ? 135 LEU G O   1 
ATOM   11674 C CB  . LEU G 1 155 ? 36.998  64.024 10.665  1.00 73.59  ? 135 LEU G CB  1 
ATOM   11675 C CG  . LEU G 1 155 ? 37.717  63.675 11.972  1.00 72.93  ? 135 LEU G CG  1 
ATOM   11676 C CD1 . LEU G 1 155 ? 36.720  63.321 13.067  1.00 70.13  ? 135 LEU G CD1 1 
ATOM   11677 C CD2 . LEU G 1 155 ? 38.704  62.545 11.761  1.00 72.71  ? 135 LEU G CD2 1 
ATOM   11678 N N   . LEU G 1 156 ? 35.984  66.907 12.480  1.00 83.26  ? 136 LEU G N   1 
ATOM   11679 C CA  . LEU G 1 156 ? 36.597  67.931 13.311  1.00 85.00  ? 136 LEU G CA  1 
ATOM   11680 C C   . LEU G 1 156 ? 37.768  67.332 14.074  1.00 87.22  ? 136 LEU G C   1 
ATOM   11681 O O   . LEU G 1 156 ? 37.645  66.258 14.671  1.00 78.29  ? 136 LEU G O   1 
ATOM   11682 C CB  . LEU G 1 156 ? 35.579  68.498 14.294  1.00 81.54  ? 136 LEU G CB  1 
ATOM   11683 C CG  . LEU G 1 156 ? 34.460  69.377 13.751  1.00 82.19  ? 136 LEU G CG  1 
ATOM   11684 C CD1 . LEU G 1 156 ? 33.590  69.850 14.899  1.00 81.71  ? 136 LEU G CD1 1 
ATOM   11685 C CD2 . LEU G 1 156 ? 35.016  70.551 12.968  1.00 97.76  ? 136 LEU G CD2 1 
ATOM   11686 N N   . THR G 1 157 ? 38.906  68.017 14.052  1.00 93.35  ? 137 THR G N   1 
ATOM   11687 C CA  . THR G 1 157 ? 40.024  67.638 14.901  1.00 90.63  ? 137 THR G CA  1 
ATOM   11688 C C   . THR G 1 157 ? 39.832  68.286 16.272  1.00 91.56  ? 137 THR G C   1 
ATOM   11689 O O   . THR G 1 157 ? 38.800  68.900 16.555  1.00 89.66  ? 137 THR G O   1 
ATOM   11690 C CB  . THR G 1 157 ? 41.352  68.029 14.257  1.00 99.51  ? 137 THR G CB  1 
ATOM   11691 O OG1 . THR G 1 157 ? 41.416  69.452 14.114  1.00 108.49 ? 137 THR G OG1 1 
ATOM   11692 C CG2 . THR G 1 157 ? 41.491  67.378 12.889  1.00 103.84 ? 137 THR G CG2 1 
ATOM   11693 N N   . LEU G 1 158 ? 40.834  68.161 17.140  1.00 87.22  ? 138 LEU G N   1 
ATOM   11694 C CA  . LEU G 1 158 ? 40.683  68.641 18.508  1.00 86.18  ? 138 LEU G CA  1 
ATOM   11695 C C   . LEU G 1 158 ? 40.556  70.161 18.561  1.00 93.43  ? 138 LEU G C   1 
ATOM   11696 O O   . LEU G 1 158 ? 39.836  70.699 19.416  1.00 89.94  ? 138 LEU G O   1 
ATOM   11697 C CB  . LEU G 1 158 ? 41.869  68.160 19.343  1.00 83.29  ? 138 LEU G CB  1 
ATOM   11698 C CG  . LEU G 1 158 ? 41.765  68.283 20.856  1.00 82.55  ? 138 LEU G CG  1 
ATOM   11699 C CD1 . LEU G 1 158 ? 40.499  67.613 21.325  1.00 79.14  ? 138 LEU G CD1 1 
ATOM   11700 C CD2 . LEU G 1 158 ? 42.976  67.643 21.508  1.00 83.34  ? 138 LEU G CD2 1 
ATOM   11701 N N   . GLU G 1 159 ? 41.210  70.860 17.631  1.00 87.98  ? 139 GLU G N   1 
ATOM   11702 C CA  . GLU G 1 159 ? 41.289  72.314 17.699  1.00 96.24  ? 139 GLU G CA  1 
ATOM   11703 C C   . GLU G 1 159 ? 39.971  72.981 17.315  1.00 95.90  ? 139 GLU G C   1 
ATOM   11704 O O   . GLU G 1 159 ? 39.553  73.939 17.974  1.00 97.88  ? 139 GLU G O   1 
ATOM   11705 C CB  . GLU G 1 159 ? 42.438  72.806 16.818  1.00 108.22 ? 139 GLU G CB  1 
ATOM   11706 C CG  . GLU G 1 159 ? 43.775  72.155 17.163  1.00 125.23 ? 139 GLU G CG  1 
ATOM   11707 C CD  . GLU G 1 159 ? 44.958  72.832 16.498  1.00 142.12 ? 139 GLU G CD  1 
ATOM   11708 O OE1 . GLU G 1 159 ? 45.353  73.925 16.957  1.00 143.92 ? 139 GLU G OE1 1 
ATOM   11709 O OE2 . GLU G 1 159 ? 45.498  72.268 15.525  1.00 140.13 ? 139 GLU G OE2 1 
ATOM   11710 N N   . GLU G 1 160 ? 39.282  72.493 16.276  1.00 94.84  ? 140 GLU G N   1 
ATOM   11711 C CA  . GLU G 1 160 ? 37.981  73.084 15.969  1.00 92.75  ? 140 GLU G CA  1 
ATOM   11712 C C   . GLU G 1 160 ? 36.940  72.728 17.023  1.00 85.54  ? 140 GLU G C   1 
ATOM   11713 O O   . GLU G 1 160 ? 36.002  73.499 17.242  1.00 84.60  ? 140 GLU G O   1 
ATOM   11714 C CB  . GLU G 1 160 ? 37.471  72.674 14.583  1.00 90.00  ? 140 GLU G CB  1 
ATOM   11715 C CG  . GLU G 1 160 ? 38.494  72.615 13.461  1.00 99.06  ? 140 GLU G CG  1 
ATOM   11716 C CD  . GLU G 1 160 ? 39.233  71.305 13.428  1.00 98.45  ? 140 GLU G CD  1 
ATOM   11717 O OE1 . GLU G 1 160 ? 38.943  70.452 14.286  1.00 93.17  ? 140 GLU G OE1 1 
ATOM   11718 O OE2 . GLU G 1 160 ? 40.092  71.119 12.541  1.00 101.22 ? 140 GLU G OE2 1 
ATOM   11719 N N   . VAL G 1 161 ? 37.086  71.581 17.691  1.00 92.41  ? 141 VAL G N   1 
ATOM   11720 C CA  . VAL G 1 161 ? 36.192  71.264 18.803  1.00 83.46  ? 141 VAL G CA  1 
ATOM   11721 C C   . VAL G 1 161 ? 36.394  72.262 19.936  1.00 86.40  ? 141 VAL G C   1 
ATOM   11722 O O   . VAL G 1 161 ? 35.429  72.817 20.484  1.00 85.37  ? 141 VAL G O   1 
ATOM   11723 C CB  . VAL G 1 161 ? 36.411  69.815 19.275  1.00 76.98  ? 141 VAL G CB  1 
ATOM   11724 C CG1 . VAL G 1 161 ? 35.605  69.541 20.533  1.00 74.74  ? 141 VAL G CG1 1 
ATOM   11725 C CG2 . VAL G 1 161 ? 36.028  68.840 18.177  1.00 75.49  ? 141 VAL G CG2 1 
ATOM   11726 N N   . GLY G 1 162 ? 37.658  72.510 20.299  1.00 82.29  ? 142 GLY G N   1 
ATOM   11727 C CA  . GLY G 1 162 ? 37.946  73.540 21.283  1.00 83.96  ? 142 GLY G CA  1 
ATOM   11728 C C   . GLY G 1 162 ? 37.458  74.914 20.866  1.00 85.94  ? 142 GLY G C   1 
ATOM   11729 O O   . GLY G 1 162 ? 37.056  75.718 21.710  1.00 86.35  ? 142 GLY G O   1 
ATOM   11730 N N   . THR G 1 163 ? 37.486  75.201 19.563  1.00 87.78  ? 143 THR G N   1 
ATOM   11731 C CA  . THR G 1 163 ? 36.955  76.466 19.063  1.00 89.70  ? 143 THR G CA  1 
ATOM   11732 C C   . THR G 1 163 ? 35.443  76.542 19.252  1.00 87.71  ? 143 THR G C   1 
ATOM   11733 O O   . THR G 1 163 ? 34.913  77.566 19.700  1.00 88.66  ? 143 THR G O   1 
ATOM   11734 C CB  . THR G 1 163 ? 37.318  76.641 17.586  1.00 93.75  ? 143 THR G CB  1 
ATOM   11735 O OG1 . THR G 1 163 ? 38.741  76.587 17.427  1.00 99.69  ? 143 THR G OG1 1 
ATOM   11736 C CG2 . THR G 1 163 ? 36.804  77.975 17.063  1.00 103.53 ? 143 THR G CG2 1 
ATOM   11737 N N   . ILE G 1 164 ? 34.734  75.464 18.909  1.00 89.25  ? 144 ILE G N   1 
ATOM   11738 C CA  . ILE G 1 164 ? 33.276  75.456 19.022  1.00 87.42  ? 144 ILE G CA  1 
ATOM   11739 C C   . ILE G 1 164 ? 32.849  75.597 20.476  1.00 86.25  ? 144 ILE G C   1 
ATOM   11740 O O   . ILE G 1 164 ? 31.874  76.293 20.786  1.00 86.27  ? 144 ILE G O   1 
ATOM   11741 C CB  . ILE G 1 164 ? 32.691  74.183 18.383  1.00 84.86  ? 144 ILE G CB  1 
ATOM   11742 C CG1 . ILE G 1 164 ? 32.856  74.222 16.865  1.00 86.21  ? 144 ILE G CG1 1 
ATOM   11743 C CG2 . ILE G 1 164 ? 31.222  74.019 18.743  1.00 82.75  ? 144 ILE G CG2 1 
ATOM   11744 C CD1 . ILE G 1 164 ? 32.478  72.933 16.188  1.00 83.95  ? 144 ILE G CD1 1 
ATOM   11745 N N   . PHE G 1 165 ? 33.566  74.951 21.391  1.00 99.47  ? 145 PHE G N   1 
ATOM   11746 C CA  . PHE G 1 165 ? 33.209  75.047 22.801  1.00 95.72  ? 145 PHE G CA  1 
ATOM   11747 C C   . PHE G 1 165 ? 33.958  76.150 23.540  1.00 105.53 ? 145 PHE G C   1 
ATOM   11748 O O   . PHE G 1 165 ? 33.714  76.345 24.736  1.00 103.24 ? 145 PHE G O   1 
ATOM   11749 C CB  . PHE G 1 165 ? 33.430  73.700 23.490  1.00 87.18  ? 145 PHE G CB  1 
ATOM   11750 C CG  . PHE G 1 165 ? 32.443  72.647 23.072  1.00 81.60  ? 145 PHE G CG  1 
ATOM   11751 C CD1 . PHE G 1 165 ? 31.080  72.889 23.156  1.00 77.01  ? 145 PHE G CD1 1 
ATOM   11752 C CD2 . PHE G 1 165 ? 32.872  71.424 22.584  1.00 77.34  ? 145 PHE G CD2 1 
ATOM   11753 C CE1 . PHE G 1 165 ? 30.162  71.927 22.771  1.00 69.71  ? 145 PHE G CE1 1 
ATOM   11754 C CE2 . PHE G 1 165 ? 31.959  70.458 22.195  1.00 67.81  ? 145 PHE G CE2 1 
ATOM   11755 C CZ  . PHE G 1 165 ? 30.603  70.712 22.289  1.00 65.45  ? 145 PHE G CZ  1 
ATOM   11756 N N   . SER G 1 166 ? 34.841  76.881 22.855  1.00 90.04  ? 146 SER G N   1 
ATOM   11757 C CA  . SER G 1 166 ? 35.579  78.007 23.435  1.00 96.08  ? 146 SER G CA  1 
ATOM   11758 C C   . SER G 1 166 ? 36.324  77.592 24.704  1.00 93.54  ? 146 SER G C   1 
ATOM   11759 O O   . SER G 1 166 ? 36.278  78.265 25.736  1.00 99.36  ? 146 SER G O   1 
ATOM   11760 C CB  . SER G 1 166 ? 34.651  79.194 23.703  1.00 100.33 ? 146 SER G CB  1 
ATOM   11761 O OG  . SER G 1 166 ? 34.501  79.997 22.546  1.00 107.24 ? 146 SER G OG  1 
ATOM   11762 N N   . VAL G 1 167 ? 37.019  76.461 24.615  1.00 88.31  ? 147 VAL G N   1 
ATOM   11763 C CA  . VAL G 1 167 ? 37.852  75.976 25.718  1.00 88.17  ? 147 VAL G CA  1 
ATOM   11764 C C   . VAL G 1 167 ? 39.157  75.447 25.158  1.00 89.43  ? 147 VAL G C   1 
ATOM   11765 O O   . VAL G 1 167 ? 39.221  74.950 24.026  1.00 89.13  ? 147 VAL G O   1 
ATOM   11766 C CB  . VAL G 1 167 ? 37.146  74.865 26.528  1.00 84.90  ? 147 VAL G CB  1 
ATOM   11767 C CG1 . VAL G 1 167 ? 36.121  75.469 27.476  1.00 84.19  ? 147 VAL G CG1 1 
ATOM   11768 C CG2 . VAL G 1 167 ? 36.492  73.853 25.598  1.00 82.58  ? 147 VAL G CG2 1 
ATOM   11769 N N   . PRO G 1 168 ? 40.234  75.561 25.933  1.00 92.87  ? 148 PRO G N   1 
ATOM   11770 C CA  . PRO G 1 168 ? 41.529  75.056 25.465  1.00 97.54  ? 148 PRO G CA  1 
ATOM   11771 C C   . PRO G 1 168 ? 41.522  73.540 25.345  1.00 89.51  ? 148 PRO G C   1 
ATOM   11772 O O   . PRO G 1 168 ? 40.685  72.843 25.922  1.00 86.73  ? 148 PRO G O   1 
ATOM   11773 C CB  . PRO G 1 168 ? 42.515  75.525 26.540  1.00 99.39  ? 148 PRO G CB  1 
ATOM   11774 C CG  . PRO G 1 168 ? 41.688  75.816 27.741  1.00 94.98  ? 148 PRO G CG  1 
ATOM   11775 C CD  . PRO G 1 168 ? 40.319  76.186 27.266  1.00 94.40  ? 148 PRO G CD  1 
ATOM   11776 N N   . THR G 1 169 ? 42.472  73.033 24.563  1.00 99.23  ? 149 THR G N   1 
ATOM   11777 C CA  . THR G 1 169 ? 42.621  71.601 24.339  1.00 91.66  ? 149 THR G CA  1 
ATOM   11778 C C   . THR G 1 169 ? 44.072  71.207 24.564  1.00 92.07  ? 149 THR G C   1 
ATOM   11779 O O   . THR G 1 169 ? 44.983  71.896 24.094  1.00 101.55 ? 149 THR G O   1 
ATOM   11780 C CB  . THR G 1 169 ? 42.193  71.201 22.923  1.00 92.30  ? 149 THR G CB  1 
ATOM   11781 O OG1 . THR G 1 169 ? 43.010  71.884 21.963  1.00 95.19  ? 149 THR G OG1 1 
ATOM   11782 C CG2 . THR G 1 169 ? 40.730  71.546 22.679  1.00 87.14  ? 149 THR G CG2 1 
ATOM   11783 N N   . ASN G 1 170 ? 44.277  70.104 25.284  1.00 107.32 ? 150 ASN G N   1 
ATOM   11784 C CA  . ASN G 1 170 ? 45.601  69.514 25.479  1.00 110.79 ? 150 ASN G CA  1 
ATOM   11785 C C   . ASN G 1 170 ? 46.554  70.486 26.176  1.00 113.83 ? 150 ASN G C   1 
ATOM   11786 O O   . ASN G 1 170 ? 47.693  70.692 25.748  1.00 127.24 ? 150 ASN G O   1 
ATOM   11787 C CB  . ASN G 1 170 ? 46.184  69.034 24.147  1.00 113.47 ? 150 ASN G CB  1 
ATOM   11788 C CG  . ASN G 1 170 ? 47.161  67.890 24.318  1.00 109.59 ? 150 ASN G CG  1 
ATOM   11789 O OD1 . ASN G 1 170 ? 46.883  66.922 25.026  1.00 108.19 ? 150 ASN G OD1 1 
ATOM   11790 N ND2 . ASN G 1 170 ? 48.318  68.000 23.677  1.00 117.54 ? 150 ASN G ND2 1 
ATOM   11791 N N   . LEU G 1 171 ? 46.080  71.081 27.269  1.00 116.22 ? 151 LEU G N   1 
ATOM   11792 C CA  . LEU G 1 171 ? 46.909  71.995 28.054  1.00 124.60 ? 151 LEU G CA  1 
ATOM   11793 C C   . LEU G 1 171 ? 48.037  71.223 28.727  1.00 126.23 ? 151 LEU G C   1 
ATOM   11794 O O   . LEU G 1 171 ? 47.812  70.466 29.676  1.00 122.49 ? 151 LEU G O   1 
ATOM   11795 C CB  . LEU G 1 171 ? 46.071  72.750 29.080  1.00 128.03 ? 151 LEU G CB  1 
ATOM   11796 C CG  . LEU G 1 171 ? 45.225  73.894 28.520  1.00 123.90 ? 151 LEU G CG  1 
ATOM   11797 C CD1 . LEU G 1 171 ? 44.620  74.711 29.651  1.00 124.57 ? 151 LEU G CD1 1 
ATOM   11798 C CD2 . LEU G 1 171 ? 46.058  74.786 27.596  1.00 133.59 ? 151 LEU G CD2 1 
ATOM   11799 N N   . LYS G 1 172 ? 49.250  71.418 28.221  1.00 159.15 ? 152 LYS G N   1 
ATOM   11800 C CA  . LYS G 1 172 ? 50.465  70.836 28.768  1.00 158.67 ? 152 LYS G CA  1 
ATOM   11801 C C   . LYS G 1 172 ? 51.235  72.003 29.375  1.00 164.39 ? 152 LYS G C   1 
ATOM   11802 O O   . LYS G 1 172 ? 51.595  72.938 28.654  1.00 169.49 ? 152 LYS G O   1 
ATOM   11803 C CB  . LYS G 1 172 ? 51.248  70.118 27.650  1.00 128.03 ? 152 LYS G CB  1 
ATOM   11804 C CG  . LYS G 1 172 ? 50.900  68.628 27.375  1.00 126.17 ? 152 LYS G CG  1 
ATOM   11805 C CD  . LYS G 1 172 ? 50.857  67.677 28.592  1.00 120.74 ? 152 LYS G CD  1 
ATOM   11806 C CE  . LYS G 1 172 ? 52.232  67.052 28.857  1.00 121.23 ? 152 LYS G CE  1 
ATOM   11807 N NZ  . LYS G 1 172 ? 52.142  66.151 30.029  1.00 116.12 ? 152 LYS G NZ  1 
ATOM   11808 N N   . ASP G 1 173 ? 51.447  71.963 30.697  1.00 146.43 ? 153 ASP G N   1 
ATOM   11809 C CA  . ASP G 1 173 ? 51.974  73.093 31.480  1.00 154.69 ? 153 ASP G CA  1 
ATOM   11810 C C   . ASP G 1 173 ? 50.955  74.237 31.567  1.00 156.16 ? 153 ASP G C   1 
ATOM   11811 O O   . ASP G 1 173 ? 51.278  75.400 31.319  1.00 162.76 ? 153 ASP G O   1 
ATOM   11812 C CB  . ASP G 1 173 ? 53.309  73.613 30.930  1.00 164.90 ? 153 ASP G CB  1 
ATOM   11813 C CG  . ASP G 1 173 ? 54.352  72.530 30.765  1.00 169.75 ? 153 ASP G CG  1 
ATOM   11814 O OD1 . ASP G 1 173 ? 54.130  71.592 29.984  1.00 174.24 ? 153 ASP G OD1 1 
ATOM   11815 O OD2 . ASP G 1 173 ? 55.409  72.639 31.421  1.00 169.77 ? 153 ASP G OD2 1 
ATOM   11816 N N   . ARG G 1 174 ? 49.717  73.893 31.921  1.00 142.99 ? 154 ARG G N   1 
ATOM   11817 C CA  . ARG G 1 174 ? 48.670  74.849 32.260  1.00 144.32 ? 154 ARG G CA  1 
ATOM   11818 C C   . ARG G 1 174 ? 47.566  74.072 32.957  1.00 135.64 ? 154 ARG G C   1 
ATOM   11819 O O   . ARG G 1 174 ? 47.164  73.005 32.488  1.00 129.39 ? 154 ARG G O   1 
ATOM   11820 C CB  . ARG G 1 174 ? 48.125  75.575 31.025  1.00 108.66 ? 154 ARG G CB  1 
ATOM   11821 N N   . ASP G 1 175 ? 47.091  74.604 34.078  1.00 123.53 ? 155 ASP G N   1 
ATOM   11822 C CA  . ASP G 1 175 ? 46.098  73.924 34.906  1.00 115.61 ? 155 ASP G CA  1 
ATOM   11823 C C   . ASP G 1 175 ? 44.772  74.675 34.839  1.00 111.97 ? 155 ASP G C   1 
ATOM   11824 O O   . ASP G 1 175 ? 44.321  75.289 35.808  1.00 111.94 ? 155 ASP G O   1 
ATOM   11825 C CB  . ASP G 1 175 ? 46.600  73.794 36.351  1.00 122.09 ? 155 ASP G CB  1 
ATOM   11826 C CG  . ASP G 1 175 ? 45.861  72.720 37.129  1.00 116.72 ? 155 ASP G CG  1 
ATOM   11827 O OD1 . ASP G 1 175 ? 46.093  71.521 36.863  1.00 106.32 ? 155 ASP G OD1 1 
ATOM   11828 O OD2 . ASP G 1 175 ? 45.044  73.075 38.005  1.00 116.44 ? 155 ASP G OD2 1 
ATOM   11829 N N   . ALA G 1 176 ? 44.144  74.620 33.670  1.00 114.73 ? 156 ALA G N   1 
ATOM   11830 C CA  . ALA G 1 176 ? 42.825  75.189 33.457  1.00 111.54 ? 156 ALA G CA  1 
ATOM   11831 C C   . ALA G 1 176 ? 41.933  74.142 32.808  1.00 101.53 ? 156 ALA G C   1 
ATOM   11832 O O   . ALA G 1 176 ? 42.412  73.189 32.187  1.00 97.38  ? 156 ALA G O   1 
ATOM   11833 C CB  . ALA G 1 176 ? 42.884  76.451 32.586  1.00 115.78 ? 156 ALA G CB  1 
ATOM   11834 N N   . PHE G 1 177 ? 40.625  74.325 32.973  1.00 103.25 ? 157 PHE G N   1 
ATOM   11835 C CA  . PHE G 1 177 ? 39.644  73.455 32.338  1.00 94.73  ? 157 PHE G CA  1 
ATOM   11836 C C   . PHE G 1 177 ? 39.909  73.359 30.844  1.00 97.08  ? 157 PHE G C   1 
ATOM   11837 O O   . PHE G 1 177 ? 39.960  74.376 30.146  1.00 105.28 ? 157 PHE G O   1 
ATOM   11838 C CB  . PHE G 1 177 ? 38.234  73.988 32.596  1.00 91.68  ? 157 PHE G CB  1 
ATOM   11839 C CG  . PHE G 1 177 ? 37.148  73.154 31.983  1.00 85.43  ? 157 PHE G CG  1 
ATOM   11840 C CD1 . PHE G 1 177 ? 36.749  71.967 32.578  1.00 76.15  ? 157 PHE G CD1 1 
ATOM   11841 C CD2 . PHE G 1 177 ? 36.529  73.552 30.811  1.00 87.50  ? 157 PHE G CD2 1 
ATOM   11842 C CE1 . PHE G 1 177 ? 35.749  71.195 32.014  1.00 68.87  ? 157 PHE G CE1 1 
ATOM   11843 C CE2 . PHE G 1 177 ? 35.531  72.786 30.240  1.00 77.62  ? 157 PHE G CE2 1 
ATOM   11844 C CZ  . PHE G 1 177 ? 35.139  71.605 30.843  1.00 70.07  ? 157 PHE G CZ  1 
ATOM   11845 N N   . HIS G 1 178 ? 40.094  72.133 30.356  1.00 90.07  ? 158 HIS G N   1 
ATOM   11846 C CA  . HIS G 1 178 ? 40.472  71.921 28.967  1.00 93.48  ? 158 HIS G CA  1 
ATOM   11847 C C   . HIS G 1 178 ? 39.883  70.605 28.475  1.00 85.45  ? 158 HIS G C   1 
ATOM   11848 O O   . HIS G 1 178 ? 39.275  69.845 29.234  1.00 77.42  ? 158 HIS G O   1 
ATOM   11849 C CB  . HIS G 1 178 ? 41.995  71.938 28.803  1.00 98.71  ? 158 HIS G CB  1 
ATOM   11850 C CG  . HIS G 1 178 ? 42.678  70.745 29.396  1.00 93.46  ? 158 HIS G CG  1 
ATOM   11851 N ND1 . HIS G 1 178 ? 43.029  70.673 30.726  1.00 95.58  ? 158 HIS G ND1 1 
ATOM   11852 C CD2 . HIS G 1 178 ? 43.074  69.578 28.837  1.00 93.29  ? 158 HIS G CD2 1 
ATOM   11853 C CE1 . HIS G 1 178 ? 43.613  69.512 30.962  1.00 93.18  ? 158 HIS G CE1 1 
ATOM   11854 N NE2 . HIS G 1 178 ? 43.653  68.829 29.833  1.00 92.87  ? 158 HIS G NE2 1 
ATOM   11855 N N   . ILE G 1 179 ? 40.078  70.343 27.185  1.00 90.79  ? 159 ILE G N   1 
ATOM   11856 C CA  . ILE G 1 179 ? 39.594  69.139 26.519  1.00 84.03  ? 159 ILE G CA  1 
ATOM   11857 C C   . ILE G 1 179 ? 40.792  68.243 26.239  1.00 84.35  ? 159 ILE G C   1 
ATOM   11858 O O   . ILE G 1 179 ? 41.809  68.707 25.709  1.00 91.14  ? 159 ILE G O   1 
ATOM   11859 C CB  . ILE G 1 179 ? 38.847  69.486 25.219  1.00 80.32  ? 159 ILE G CB  1 
ATOM   11860 C CG1 . ILE G 1 179 ? 37.436  69.987 25.527  1.00 74.11  ? 159 ILE G CG1 1 
ATOM   11861 C CG2 . ILE G 1 179 ? 38.783  68.286 24.303  1.00 75.53  ? 159 ILE G CG2 1 
ATOM   11862 C CD1 . ILE G 1 179 ? 36.635  70.338 24.296  1.00 77.90  ? 159 ILE G CD1 1 
ATOM   11863 N N   . THR G 1 180 ? 40.675  66.967 26.590  1.00 86.71  ? 160 THR G N   1 
ATOM   11864 C CA  . THR G 1 180 ? 41.781  66.032 26.445  1.00 88.15  ? 160 THR G CA  1 
ATOM   11865 C C   . THR G 1 180 ? 41.704  65.288 25.113  1.00 87.02  ? 160 THR G C   1 
ATOM   11866 O O   . THR G 1 180 ? 40.637  65.144 24.511  1.00 82.29  ? 160 THR G O   1 
ATOM   11867 C CB  . THR G 1 180 ? 41.796  65.026 27.597  1.00 87.29  ? 160 THR G CB  1 
ATOM   11868 O OG1 . THR G 1 180 ? 40.785  64.033 27.377  1.00 81.77  ? 160 THR G OG1 1 
ATOM   11869 C CG2 . THR G 1 180 ? 41.534  65.728 28.916  1.00 88.54  ? 160 THR G CG2 1 
ATOM   11870 N N   . ILE G 1 181 ? 42.868  64.817 24.656  1.00 89.26  ? 161 ILE G N   1 
ATOM   11871 C CA  . ILE G 1 181 ? 42.919  63.967 23.468  1.00 89.40  ? 161 ILE G CA  1 
ATOM   11872 C C   . ILE G 1 181 ? 42.122  62.691 23.699  1.00 83.13  ? 161 ILE G C   1 
ATOM   11873 O O   . ILE G 1 181 ? 41.466  62.171 22.785  1.00 81.10  ? 161 ILE G O   1 
ATOM   11874 C CB  . ILE G 1 181 ? 44.383  63.658 23.100  1.00 95.03  ? 161 ILE G CB  1 
ATOM   11875 C CG1 . ILE G 1 181 ? 45.148  64.947 22.800  1.00 99.66  ? 161 ILE G CG1 1 
ATOM   11876 C CG2 . ILE G 1 181 ? 44.456  62.705 21.913  1.00 93.90  ? 161 ILE G CG2 1 
ATOM   11877 C CD1 . ILE G 1 181 ? 46.522  64.715 22.213  1.00 109.27 ? 161 ILE G CD1 1 
ATOM   11878 N N   . GLU G 1 182 ? 42.165  62.168 24.927  1.00 84.85  ? 162 GLU G N   1 
ATOM   11879 C CA  . GLU G 1 182 ? 41.425  60.954 25.254  1.00 80.98  ? 162 GLU G CA  1 
ATOM   11880 C C   . GLU G 1 182 ? 39.930  61.149 25.051  1.00 73.60  ? 162 GLU G C   1 
ATOM   11881 O O   . GLU G 1 182 ? 39.253  60.283 24.484  1.00 72.23  ? 162 GLU G O   1 
ATOM   11882 C CB  . GLU G 1 182 ? 41.721  60.535 26.693  1.00 85.25  ? 162 GLU G CB  1 
ATOM   11883 C CG  . GLU G 1 182 ? 40.727  59.536 27.263  1.00 89.64  ? 162 GLU G CG  1 
ATOM   11884 C CD  . GLU G 1 182 ? 40.689  59.547 28.778  1.00 96.71  ? 162 GLU G CD  1 
ATOM   11885 O OE1 . GLU G 1 182 ? 40.558  60.644 29.363  1.00 103.70 ? 162 GLU G OE1 1 
ATOM   11886 O OE2 . GLU G 1 182 ? 40.781  58.456 29.380  1.00 93.60  ? 162 GLU G OE2 1 
ATOM   11887 N N   . GLU G 1 183 ? 39.394  62.280 25.521  1.00 79.14  ? 163 GLU G N   1 
ATOM   11888 C CA  . GLU G 1 183 ? 37.976  62.565 25.329  1.00 70.61  ? 163 GLU G CA  1 
ATOM   11889 C C   . GLU G 1 183 ? 37.621  62.584 23.848  1.00 74.31  ? 163 GLU G C   1 
ATOM   11890 O O   . GLU G 1 183 ? 36.606  62.010 23.431  1.00 71.34  ? 163 GLU G O   1 
ATOM   11891 C CB  . GLU G 1 183 ? 37.629  63.900 25.985  1.00 71.46  ? 163 GLU G CB  1 
ATOM   11892 C CG  . GLU G 1 183 ? 37.475  63.829 27.496  1.00 75.31  ? 163 GLU G CG  1 
ATOM   11893 C CD  . GLU G 1 183 ? 37.587  65.189 28.153  1.00 78.32  ? 163 GLU G CD  1 
ATOM   11894 O OE1 . GLU G 1 183 ? 37.630  66.198 27.419  1.00 77.70  ? 163 GLU G OE1 1 
ATOM   11895 O OE2 . GLU G 1 183 ? 37.635  65.250 29.400  1.00 76.00  ? 163 GLU G OE2 1 
ATOM   11896 N N   . TYR G 1 184 ? 38.469  63.220 23.038  1.00 69.94  ? 164 TYR G N   1 
ATOM   11897 C CA  . TYR G 1 184 ? 38.241  63.316 21.600  1.00 69.56  ? 164 TYR G CA  1 
ATOM   11898 C C   . TYR G 1 184 ? 38.219  61.936 20.947  1.00 67.24  ? 164 TYR G C   1 
ATOM   11899 O O   . TYR G 1 184 ? 37.301  61.608 20.180  1.00 65.68  ? 164 TYR G O   1 
ATOM   11900 C CB  . TYR G 1 184 ? 39.331  64.199 20.994  1.00 77.94  ? 164 TYR G CB  1 
ATOM   11901 C CG  . TYR G 1 184 ? 39.367  64.261 19.493  1.00 77.82  ? 164 TYR G CG  1 
ATOM   11902 C CD1 . TYR G 1 184 ? 38.453  65.030 18.789  1.00 76.83  ? 164 TYR G CD1 1 
ATOM   11903 C CD2 . TYR G 1 184 ? 40.335  63.571 18.779  1.00 81.62  ? 164 TYR G CD2 1 
ATOM   11904 C CE1 . TYR G 1 184 ? 38.493  65.097 17.415  1.00 82.76  ? 164 TYR G CE1 1 
ATOM   11905 C CE2 . TYR G 1 184 ? 40.383  63.631 17.405  1.00 86.28  ? 164 TYR G CE2 1 
ATOM   11906 C CZ  . TYR G 1 184 ? 39.460  64.395 16.726  1.00 86.50  ? 164 TYR G CZ  1 
ATOM   11907 O OH  . TYR G 1 184 ? 39.508  64.453 15.352  1.00 90.60  ? 164 TYR G OH  1 
ATOM   11908 N N   . LEU G 1 185 ? 39.221  61.108 21.251  1.00 70.62  ? 165 LEU G N   1 
ATOM   11909 C CA  . LEU G 1 185 ? 39.302  59.783 20.642  1.00 72.70  ? 165 LEU G CA  1 
ATOM   11910 C C   . LEU G 1 185 ? 38.150  58.892 21.094  1.00 66.64  ? 165 LEU G C   1 
ATOM   11911 O O   . LEU G 1 185 ? 37.608  58.111 20.300  1.00 64.50  ? 165 LEU G O   1 
ATOM   11912 C CB  . LEU G 1 185 ? 40.647  59.142 20.981  1.00 78.78  ? 165 LEU G CB  1 
ATOM   11913 C CG  . LEU G 1 185 ? 41.862  59.755 20.282  1.00 85.21  ? 165 LEU G CG  1 
ATOM   11914 C CD1 . LEU G 1 185 ? 43.118  58.964 20.604  1.00 86.44  ? 165 LEU G CD1 1 
ATOM   11915 C CD2 . LEU G 1 185 ? 41.643  59.841 18.778  1.00 85.47  ? 165 LEU G CD2 1 
ATOM   11916 N N   . LEU G 1 186 ? 37.754  59.000 22.364  1.00 67.06  ? 166 LEU G N   1 
ATOM   11917 C CA  . LEU G 1 186 ? 36.629  58.213 22.855  1.00 65.42  ? 166 LEU G CA  1 
ATOM   11918 C C   . LEU G 1 186 ? 35.336  58.631 22.163  1.00 63.98  ? 166 LEU G C   1 
ATOM   11919 O O   . LEU G 1 186 ? 34.509  57.784 21.794  1.00 62.93  ? 166 LEU G O   1 
ATOM   11920 C CB  . LEU G 1 186 ? 36.517  58.377 24.372  1.00 65.31  ? 166 LEU G CB  1 
ATOM   11921 C CG  . LEU G 1 186 ? 37.535  57.612 25.223  1.00 66.69  ? 166 LEU G CG  1 
ATOM   11922 C CD1 . LEU G 1 186 ? 37.240  57.806 26.698  1.00 66.53  ? 166 LEU G CD1 1 
ATOM   11923 C CD2 . LEU G 1 186 ? 37.567  56.132 24.871  1.00 66.85  ? 166 LEU G CD2 1 
ATOM   11924 N N   . SER G 1 187 ? 35.154  59.939 21.964  1.00 65.23  ? 167 SER G N   1 
ATOM   11925 C CA  . SER G 1 187 ? 33.982  60.422 21.243  1.00 64.74  ? 167 SER G CA  1 
ATOM   11926 C C   . SER G 1 187 ? 33.978  59.927 19.801  1.00 64.54  ? 167 SER G C   1 
ATOM   11927 O O   . SER G 1 187 ? 32.918  59.610 19.250  1.00 63.40  ? 167 SER G O   1 
ATOM   11928 C CB  . SER G 1 187 ? 33.932  61.950 21.301  1.00 65.01  ? 167 SER G CB  1 
ATOM   11929 O OG  . SER G 1 187 ? 34.683  62.531 20.250  1.00 69.57  ? 167 SER G OG  1 
ATOM   11930 N N   . LEU G 1 188 ? 35.156  59.844 19.176  1.00 65.41  ? 168 LEU G N   1 
ATOM   11931 C CA  . LEU G 1 188 ? 35.232  59.298 17.820  1.00 66.76  ? 168 LEU G CA  1 
ATOM   11932 C C   . LEU G 1 188 ? 34.854  57.818 17.801  1.00 62.86  ? 168 LEU G C   1 
ATOM   11933 O O   . LEU G 1 188 ? 34.174  57.345 16.875  1.00 61.75  ? 168 LEU G O   1 
ATOM   11934 C CB  . LEU G 1 188 ? 36.637  59.498 17.254  1.00 72.53  ? 168 LEU G CB  1 
ATOM   11935 C CG  . LEU G 1 188 ? 37.008  60.913 16.807  1.00 74.50  ? 168 LEU G CG  1 
ATOM   11936 C CD1 . LEU G 1 188 ? 38.238  60.890 15.913  1.00 79.77  ? 168 LEU G CD1 1 
ATOM   11937 C CD2 . LEU G 1 188 ? 35.839  61.574 16.099  1.00 72.62  ? 168 LEU G CD2 1 
ATOM   11938 N N   . VAL G 1 189 ? 35.301  57.069 18.812  1.00 69.21  ? 169 VAL G N   1 
ATOM   11939 C CA  . VAL G 1 189 ? 34.937  55.658 18.914  1.00 66.64  ? 169 VAL G CA  1 
ATOM   11940 C C   . VAL G 1 189 ? 33.423  55.508 19.032  1.00 63.45  ? 169 VAL G C   1 
ATOM   11941 O O   . VAL G 1 189 ? 32.821  54.621 18.413  1.00 62.16  ? 169 VAL G O   1 
ATOM   11942 C CB  . VAL G 1 189 ? 35.672  55.003 20.098  1.00 70.50  ? 169 VAL G CB  1 
ATOM   11943 C CG1 . VAL G 1 189 ? 35.011  53.690 20.479  1.00 69.04  ? 169 VAL G CG1 1 
ATOM   11944 C CG2 . VAL G 1 189 ? 37.140  54.785 19.757  1.00 76.78  ? 169 VAL G CG2 1 
ATOM   11945 N N   . ASP G 1 190 ? 32.785  56.378 19.819  1.00 66.03  ? 170 ASP G N   1 
ATOM   11946 C CA  . ASP G 1 190 ? 31.324  56.361 19.910  1.00 65.15  ? 170 ASP G CA  1 
ATOM   11947 C C   . ASP G 1 190 ? 30.680  56.718 18.569  1.00 62.83  ? 170 ASP G C   1 
ATOM   11948 O O   . ASP G 1 190 ? 29.658  56.131 18.171  1.00 63.87  ? 170 ASP G O   1 
ATOM   11949 C CB  . ASP G 1 190 ? 30.859  57.335 20.994  1.00 75.10  ? 170 ASP G CB  1 
ATOM   11950 C CG  . ASP G 1 190 ? 31.296  56.919 22.387  1.00 70.11  ? 170 ASP G CG  1 
ATOM   11951 O OD1 . ASP G 1 190 ? 31.226  55.711 22.703  1.00 71.95  ? 170 ASP G OD1 1 
ATOM   11952 O OD2 . ASP G 1 190 ? 31.706  57.806 23.169  1.00 69.76  ? 170 ASP G OD2 1 
ATOM   11953 N N   . LEU G 1 191 ? 31.263  57.693 17.868  1.00 60.71  ? 171 LEU G N   1 
ATOM   11954 C CA  . LEU G 1 191 ? 30.729  58.139 16.588  1.00 60.37  ? 171 LEU G CA  1 
ATOM   11955 C C   . LEU G 1 191 ? 30.740  57.022 15.555  1.00 61.06  ? 171 LEU G C   1 
ATOM   11956 O O   . LEU G 1 191 ? 29.857  56.973 14.694  1.00 62.22  ? 171 LEU G O   1 
ATOM   11957 C CB  . LEU G 1 191 ? 31.533  59.337 16.080  1.00 64.75  ? 171 LEU G CB  1 
ATOM   11958 C CG  . LEU G 1 191 ? 31.243  59.849 14.670  1.00 64.71  ? 171 LEU G CG  1 
ATOM   11959 C CD1 . LEU G 1 191 ? 29.927  60.611 14.640  1.00 69.89  ? 171 LEU G CD1 1 
ATOM   11960 C CD2 . LEU G 1 191 ? 32.387  60.710 14.162  1.00 69.26  ? 171 LEU G CD2 1 
ATOM   11961 N N   . THR G 1 192 ? 31.733  56.129 15.608  1.00 64.50  ? 172 THR G N   1 
ATOM   11962 C CA  . THR G 1 192 ? 31.743  55.013 14.659  1.00 64.47  ? 172 THR G CA  1 
ATOM   11963 C C   . THR G 1 192 ? 30.501  54.136 14.818  1.00 61.11  ? 172 THR G C   1 
ATOM   11964 O O   . THR G 1 192 ? 29.875  53.745 13.825  1.00 59.29  ? 172 THR G O   1 
ATOM   11965 C CB  . THR G 1 192 ? 33.009  54.171 14.816  1.00 65.28  ? 172 THR G CB  1 
ATOM   11966 O OG1 . THR G 1 192 ? 32.990  53.508 16.084  1.00 63.45  ? 172 THR G OG1 1 
ATOM   11967 C CG2 . THR G 1 192 ? 34.251  55.038 14.708  1.00 70.80  ? 172 THR G CG2 1 
ATOM   11968 N N   . GLN G 1 193 ? 30.126  53.821 16.061  1.00 65.67  ? 173 GLN G N   1 
ATOM   11969 C CA  . GLN G 1 193 ? 28.918  53.033 16.301  1.00 61.78  ? 173 GLN G CA  1 
ATOM   11970 C C   . GLN G 1 193 ? 27.669  53.790 15.865  1.00 61.61  ? 173 GLN G C   1 
ATOM   11971 O O   . GLN G 1 193 ? 26.758  53.210 15.248  1.00 63.16  ? 173 GLN G O   1 
ATOM   11972 C CB  . GLN G 1 193 ? 28.834  52.660 17.782  1.00 62.92  ? 173 GLN G CB  1 
ATOM   11973 C CG  . GLN G 1 193 ? 30.164  52.199 18.370  1.00 73.82  ? 173 GLN G CG  1 
ATOM   11974 C CD  . GLN G 1 193 ? 30.177  52.186 19.890  1.00 68.92  ? 173 GLN G CD  1 
ATOM   11975 O OE1 . GLN G 1 193 ? 29.378  52.863 20.537  1.00 70.25  ? 173 GLN G OE1 1 
ATOM   11976 N NE2 . GLN G 1 193 ? 31.096  51.418 20.466  1.00 69.33  ? 173 GLN G NE2 1 
ATOM   11977 N N   . ASP G 1 194 ? 27.607  55.086 16.184  1.00 59.27  ? 174 ASP G N   1 
ATOM   11978 C CA  . ASP G 1 194 ? 26.489  55.901 15.712  1.00 62.09  ? 174 ASP G CA  1 
ATOM   11979 C C   . ASP G 1 194 ? 26.375  55.858 14.190  1.00 64.86  ? 174 ASP G C   1 
ATOM   11980 O O   . ASP G 1 194 ? 25.269  55.767 13.641  1.00 65.71  ? 174 ASP G O   1 
ATOM   11981 C CB  . ASP G 1 194 ? 26.641  57.342 16.200  1.00 63.31  ? 174 ASP G CB  1 
ATOM   11982 C CG  . ASP G 1 194 ? 26.027  57.563 17.571  1.00 62.08  ? 174 ASP G CG  1 
ATOM   11983 O OD1 . ASP G 1 194 ? 24.810  57.329 17.722  1.00 68.25  ? 174 ASP G OD1 1 
ATOM   11984 O OD2 . ASP G 1 194 ? 26.757  57.975 18.496  1.00 59.26  ? 174 ASP G OD2 1 
ATOM   11985 N N   . LEU G 1 195 ? 27.510  55.892 13.490  1.00 58.31  ? 175 LEU G N   1 
ATOM   11986 C CA  . LEU G 1 195 ? 27.478  55.905 12.031  1.00 58.83  ? 175 LEU G CA  1 
ATOM   11987 C C   . LEU G 1 195 ? 27.111  54.542 11.459  1.00 58.12  ? 175 LEU G C   1 
ATOM   11988 O O   . LEU G 1 195 ? 26.504  54.470 10.386  1.00 59.61  ? 175 LEU G O   1 
ATOM   11989 C CB  . LEU G 1 195 ? 28.824  56.371 11.476  1.00 61.23  ? 175 LEU G CB  1 
ATOM   11990 C CG  . LEU G 1 195 ? 29.141  57.860 11.626  1.00 65.32  ? 175 LEU G CG  1 
ATOM   11991 C CD1 . LEU G 1 195 ? 30.376  58.217 10.822  1.00 67.45  ? 175 LEU G CD1 1 
ATOM   11992 C CD2 . LEU G 1 195 ? 27.957  58.716 11.209  1.00 64.44  ? 175 LEU G CD2 1 
ATOM   11993 N N   . SER G 1 196 ? 27.478  53.455 12.141  1.00 65.35  ? 176 SER G N   1 
ATOM   11994 C CA  . SER G 1 196 ? 27.007  52.137 11.716  1.00 61.80  ? 176 SER G CA  1 
ATOM   11995 C C   . SER G 1 196 ? 25.487  52.058 11.792  1.00 59.97  ? 176 SER G C   1 
ATOM   11996 O O   . SER G 1 196 ? 24.821  51.579 10.858  1.00 59.32  ? 176 SER G O   1 
ATOM   11997 C CB  . SER G 1 196 ? 27.644  51.044 12.572  1.00 63.48  ? 176 SER G CB  1 
ATOM   11998 O OG  . SER G 1 196 ? 29.052  51.064 12.449  1.00 89.05  ? 176 SER G OG  1 
ATOM   11999 N N   . ARG G 1 197 ? 24.922  52.527 12.910  1.00 64.70  ? 177 ARG G N   1 
ATOM   12000 C CA  . ARG G 1 197 ? 23.467  52.619 13.004  1.00 66.29  ? 177 ARG G CA  1 
ATOM   12001 C C   . ARG G 1 197 ? 22.899  53.490 11.886  1.00 67.95  ? 177 ARG G C   1 
ATOM   12002 O O   . ARG G 1 197 ? 21.864  53.158 11.287  1.00 68.84  ? 177 ARG G O   1 
ATOM   12003 C CB  . ARG G 1 197 ? 23.062  53.167 14.371  1.00 55.51  ? 177 ARG G CB  1 
ATOM   12004 C CG  . ARG G 1 197 ? 21.802  52.544 14.941  1.00 55.63  ? 177 ARG G CG  1 
ATOM   12005 C CD  . ARG G 1 197 ? 21.278  53.342 16.120  1.00 55.95  ? 177 ARG G CD  1 
ATOM   12006 N NE  . ARG G 1 197 ? 19.864  53.666 15.971  1.00 58.07  ? 177 ARG G NE  1 
ATOM   12007 C CZ  . ARG G 1 197 ? 19.186  54.470 16.781  1.00 59.45  ? 177 ARG G CZ  1 
ATOM   12008 N NH1 . ARG G 1 197 ? 19.768  55.067 17.811  1.00 58.74  ? 177 ARG G NH1 1 
ATOM   12009 N NH2 . ARG G 1 197 ? 17.893  54.683 16.552  1.00 61.92  ? 177 ARG G NH2 1 
ATOM   12010 N N   . LEU G 1 198 ? 23.572  54.605 11.582  1.00 56.70  ? 178 LEU G N   1 
ATOM   12011 C CA  . LEU G 1 198 ? 23.093  55.503 10.535  1.00 58.04  ? 178 LEU G CA  1 
ATOM   12012 C C   . LEU G 1 198 ? 23.084  54.825 9.171   1.00 60.30  ? 178 LEU G C   1 
ATOM   12013 O O   . LEU G 1 198 ? 22.167  55.037 8.378   1.00 61.87  ? 178 LEU G O   1 
ATOM   12014 C CB  . LEU G 1 198 ? 23.947  56.772 10.488  1.00 60.51  ? 178 LEU G CB  1 
ATOM   12015 C CG  . LEU G 1 198 ? 23.530  57.818 9.449   1.00 66.00  ? 178 LEU G CG  1 
ATOM   12016 C CD1 . LEU G 1 198 ? 22.031  58.070 9.498   1.00 68.61  ? 178 LEU G CD1 1 
ATOM   12017 C CD2 . LEU G 1 198 ? 24.295  59.114 9.650   1.00 67.87  ? 178 LEU G CD2 1 
ATOM   12018 N N   . ALA G 1 199 ? 24.100  54.016 8.873   1.00 59.96  ? 179 ALA G N   1 
ATOM   12019 C CA  . ALA G 1 199 ? 24.134  53.308 7.595   1.00 60.64  ? 179 ALA G CA  1 
ATOM   12020 C C   . ALA G 1 199 ? 23.009  52.282 7.508   1.00 58.72  ? 179 ALA G C   1 
ATOM   12021 O O   . ALA G 1 199 ? 22.320  52.171 6.475   1.00 60.34  ? 179 ALA G O   1 
ATOM   12022 C CB  . ALA G 1 199 ? 25.493  52.633 7.407   1.00 61.07  ? 179 ALA G CB  1 
ATOM   12023 N N   . THR G 1 200 ? 22.823  51.511 8.586   1.00 61.17  ? 180 THR G N   1 
ATOM   12024 C CA  . THR G 1 200 ? 21.727  50.548 8.624   1.00 59.11  ? 180 THR G CA  1 
ATOM   12025 C C   . THR G 1 200 ? 20.392  51.231 8.351   1.00 61.91  ? 180 THR G C   1 
ATOM   12026 O O   . THR G 1 200 ? 19.581  50.741 7.556   1.00 65.53  ? 180 THR G O   1 
ATOM   12027 C CB  . THR G 1 200 ? 21.699  49.832 9.975   1.00 54.90  ? 180 THR G CB  1 
ATOM   12028 O OG1 . THR G 1 200 ? 22.900  49.070 10.139  1.00 56.06  ? 180 THR G OG1 1 
ATOM   12029 C CG2 . THR G 1 200 ? 20.507  48.895 10.058  1.00 57.40  ? 180 THR G CG2 1 
ATOM   12030 N N   . ASN G 1 201 ? 20.153  52.381 8.988   1.00 56.25  ? 181 ASN G N   1 
ATOM   12031 C CA  . ASN G 1 201 ? 18.893  53.088 8.773   1.00 59.32  ? 181 ASN G CA  1 
ATOM   12032 C C   . ASN G 1 201 ? 18.843  53.807 7.428   1.00 64.56  ? 181 ASN G C   1 
ATOM   12033 O O   . ASN G 1 201 ? 17.747  54.042 6.904   1.00 70.57  ? 181 ASN G O   1 
ATOM   12034 C CB  . ASN G 1 201 ? 18.646  54.076 9.915   1.00 61.62  ? 181 ASN G CB  1 
ATOM   12035 C CG  . ASN G 1 201 ? 18.441  53.381 11.249  1.00 59.33  ? 181 ASN G CG  1 
ATOM   12036 O OD1 . ASN G 1 201 ? 17.632  52.462 11.367  1.00 62.24  ? 181 ASN G OD1 1 
ATOM   12037 N ND2 . ASN G 1 201 ? 19.177  53.817 12.261  1.00 58.56  ? 181 ASN G ND2 1 
ATOM   12038 N N   . SER G 1 202 ? 19.998  54.156 6.857   1.00 56.50  ? 182 SER G N   1 
ATOM   12039 C CA  . SER G 1 202 ? 20.023  54.784 5.541   1.00 61.81  ? 182 SER G CA  1 
ATOM   12040 C C   . SER G 1 202 ? 19.542  53.820 4.472   1.00 63.02  ? 182 SER G C   1 
ATOM   12041 O O   . SER G 1 202 ? 18.826  54.219 3.546   1.00 70.16  ? 182 SER G O   1 
ATOM   12042 C CB  . SER G 1 202 ? 21.434  55.273 5.213   1.00 64.48  ? 182 SER G CB  1 
ATOM   12043 O OG  . SER G 1 202 ? 21.761  56.438 5.948   1.00 67.34  ? 182 SER G OG  1 
ATOM   12044 N N   . VAL G 1 203 ? 19.934  52.549 4.576   1.00 55.92  ? 183 VAL G N   1 
ATOM   12045 C CA  . VAL G 1 203 ? 19.425  51.568 3.617   1.00 57.21  ? 183 VAL G CA  1 
ATOM   12046 C C   . VAL G 1 203 ? 17.904  51.472 3.711   1.00 62.76  ? 183 VAL G C   1 
ATOM   12047 O O   . VAL G 1 203 ? 17.211  51.313 2.697   1.00 70.43  ? 183 VAL G O   1 
ATOM   12048 C CB  . VAL G 1 203 ? 20.097  50.200 3.822   1.00 54.12  ? 183 VAL G CB  1 
ATOM   12049 C CG1 . VAL G 1 203 ? 19.444  49.147 2.930   1.00 54.24  ? 183 VAL G CG1 1 
ATOM   12050 C CG2 . VAL G 1 203 ? 21.580  50.294 3.524   1.00 56.33  ? 183 VAL G CG2 1 
ATOM   12051 N N   . THR G 1 204 ? 17.359  51.583 4.926   1.00 58.35  ? 184 THR G N   1 
ATOM   12052 C CA  . THR G 1 204 ? 15.907  51.592 5.088   1.00 58.81  ? 184 THR G CA  1 
ATOM   12053 C C   . THR G 1 204 ? 15.288  52.826 4.442   1.00 66.45  ? 184 THR G C   1 
ATOM   12054 O O   . THR G 1 204 ? 14.255  52.730 3.771   1.00 69.71  ? 184 THR G O   1 
ATOM   12055 C CB  . THR G 1 204 ? 15.542  51.529 6.573   1.00 53.33  ? 184 THR G CB  1 
ATOM   12056 O OG1 . THR G 1 204 ? 15.838  50.226 7.088   1.00 51.58  ? 184 THR G OG1 1 
ATOM   12057 C CG2 . THR G 1 204 ? 14.063  51.820 6.778   1.00 59.03  ? 184 THR G CG2 1 
ATOM   12058 N N   . LEU G 1 205 ? 15.909  53.992 4.628   1.00 60.69  ? 185 LEU G N   1 
ATOM   12059 C CA  . LEU G 1 205 ? 15.394  55.220 4.031   1.00 63.73  ? 185 LEU G CA  1 
ATOM   12060 C C   . LEU G 1 205 ? 15.546  55.257 2.517   1.00 68.13  ? 185 LEU G C   1 
ATOM   12061 O O   . LEU G 1 205 ? 14.965  56.141 1.879   1.00 76.67  ? 185 LEU G O   1 
ATOM   12062 C CB  . LEU G 1 205 ? 16.090  56.438 4.641   1.00 64.79  ? 185 LEU G CB  1 
ATOM   12063 C CG  . LEU G 1 205 ? 15.616  56.881 6.026   1.00 64.28  ? 185 LEU G CG  1 
ATOM   12064 C CD1 . LEU G 1 205 ? 16.452  58.048 6.530   1.00 68.17  ? 185 LEU G CD1 1 
ATOM   12065 C CD2 . LEU G 1 205 ? 14.141  57.245 5.999   1.00 70.14  ? 185 LEU G CD2 1 
ATOM   12066 N N   . GLY G 1 206 ? 16.305  54.335 1.930   1.00 62.72  ? 186 GLY G N   1 
ATOM   12067 C CA  . GLY G 1 206 ? 16.523  54.310 0.501   1.00 66.25  ? 186 GLY G CA  1 
ATOM   12068 C C   . GLY G 1 206 ? 17.851  54.879 0.050   1.00 68.34  ? 186 GLY G C   1 
ATOM   12069 O O   . GLY G 1 206 ? 18.237  54.664 -1.105  1.00 77.28  ? 186 GLY G O   1 
ATOM   12070 N N   . ASP G 1 207 ? 18.556  55.598 0.918   1.00 85.13  ? 187 ASP G N   1 
ATOM   12071 C CA  . ASP G 1 207 ? 19.870  56.139 0.584   1.00 83.53  ? 187 ASP G CA  1 
ATOM   12072 C C   . ASP G 1 207 ? 20.872  54.995 0.535   1.00 77.01  ? 187 ASP G C   1 
ATOM   12073 O O   . ASP G 1 207 ? 21.384  54.557 1.566   1.00 73.89  ? 187 ASP G O   1 
ATOM   12074 C CB  . ASP G 1 207 ? 20.286  57.190 1.607   1.00 65.34  ? 187 ASP G CB  1 
ATOM   12075 C CG  . ASP G 1 207 ? 21.392  58.093 1.099   1.00 66.59  ? 187 ASP G CG  1 
ATOM   12076 O OD1 . ASP G 1 207 ? 22.068  57.722 0.113   1.00 67.02  ? 187 ASP G OD1 1 
ATOM   12077 O OD2 . ASP G 1 207 ? 21.587  59.175 1.691   1.00 67.41  ? 187 ASP G OD2 1 
ATOM   12078 N N   . PHE G 1 208 ? 21.158  54.504 -0.668  1.00 79.35  ? 188 PHE G N   1 
ATOM   12079 C CA  . PHE G 1 208 ? 22.096  53.404 -0.844  1.00 74.95  ? 188 PHE G CA  1 
ATOM   12080 C C   . PHE G 1 208 ? 23.530  53.873 -1.041  1.00 78.97  ? 188 PHE G C   1 
ATOM   12081 O O   . PHE G 1 208 ? 24.434  53.033 -1.119  1.00 74.30  ? 188 PHE G O   1 
ATOM   12082 C CB  . PHE G 1 208 ? 21.675  52.541 -2.035  1.00 64.19  ? 188 PHE G CB  1 
ATOM   12083 C CG  . PHE G 1 208 ? 20.287  51.979 -1.913  1.00 63.72  ? 188 PHE G CG  1 
ATOM   12084 C CD1 . PHE G 1 208 ? 19.828  51.486 -0.704  1.00 59.59  ? 188 PHE G CD1 1 
ATOM   12085 C CD2 . PHE G 1 208 ? 19.434  51.960 -3.004  1.00 67.84  ? 188 PHE G CD2 1 
ATOM   12086 C CE1 . PHE G 1 208 ? 18.549  50.973 -0.588  1.00 59.80  ? 188 PHE G CE1 1 
ATOM   12087 C CE2 . PHE G 1 208 ? 18.155  51.453 -2.892  1.00 67.97  ? 188 PHE G CE2 1 
ATOM   12088 C CZ  . PHE G 1 208 ? 17.713  50.956 -1.683  1.00 63.99  ? 188 PHE G CZ  1 
ATOM   12089 N N   . GLN G 1 209 ? 23.758  55.183 -1.123  1.00 74.32  ? 189 GLN G N   1 
ATOM   12090 C CA  . GLN G 1 209 ? 25.096  55.737 -1.288  1.00 77.23  ? 189 GLN G CA  1 
ATOM   12091 C C   . GLN G 1 209 ? 25.731  56.157 0.026   1.00 73.13  ? 189 GLN G C   1 
ATOM   12092 O O   . GLN G 1 209 ? 26.954  56.063 0.168   1.00 74.70  ? 189 GLN G O   1 
ATOM   12093 C CB  . GLN G 1 209 ? 25.055  56.944 -2.232  1.00 84.90  ? 189 GLN G CB  1 
ATOM   12094 C CG  . GLN G 1 209 ? 24.528  56.631 -3.624  1.00 89.78  ? 189 GLN G CG  1 
ATOM   12095 C CD  . GLN G 1 209 ? 25.312  55.531 -4.314  1.00 102.21 ? 189 GLN G CD  1 
ATOM   12096 O OE1 . GLN G 1 209 ? 26.541  55.573 -4.373  1.00 90.72  ? 189 GLN G OE1 1 
ATOM   12097 N NE2 . GLN G 1 209 ? 24.602  54.539 -4.842  1.00 95.85  ? 189 GLN G NE2 1 
ATOM   12098 N N   . LEU G 1 210 ? 24.928  56.618 0.984   1.00 76.61  ? 190 LEU G N   1 
ATOM   12099 C CA  . LEU G 1 210 ? 25.471  57.002 2.283   1.00 72.46  ? 190 LEU G CA  1 
ATOM   12100 C C   . LEU G 1 210 ? 26.187  55.858 2.994   1.00 67.14  ? 190 LEU G C   1 
ATOM   12101 O O   . LEU G 1 210 ? 27.230  56.122 3.620   1.00 68.14  ? 190 LEU G O   1 
ATOM   12102 C CB  . LEU G 1 210 ? 24.350  57.584 3.157   1.00 71.13  ? 190 LEU G CB  1 
ATOM   12103 C CG  . LEU G 1 210 ? 24.759  58.303 4.443   1.00 69.40  ? 190 LEU G CG  1 
ATOM   12104 C CD1 . LEU G 1 210 ? 25.989  59.172 4.215   1.00 75.33  ? 190 LEU G CD1 1 
ATOM   12105 C CD2 . LEU G 1 210 ? 23.601  59.128 4.985   1.00 71.18  ? 190 LEU G CD2 1 
ATOM   12106 N N   . PRO G 1 211 ? 25.704  54.605 2.968   1.00 69.10  ? 191 PRO G N   1 
ATOM   12107 C CA  . PRO G 1 211 ? 26.502  53.512 3.551   1.00 64.43  ? 191 PRO G CA  1 
ATOM   12108 C C   . PRO G 1 211 ? 27.914  53.417 3.002   1.00 69.00  ? 191 PRO G C   1 
ATOM   12109 O O   . PRO G 1 211 ? 28.826  53.031 3.741   1.00 67.49  ? 191 PRO G O   1 
ATOM   12110 C CB  . PRO G 1 211 ? 25.681  52.262 3.210   1.00 62.42  ? 191 PRO G CB  1 
ATOM   12111 C CG  . PRO G 1 211 ? 24.289  52.736 3.140   1.00 64.52  ? 191 PRO G CG  1 
ATOM   12112 C CD  . PRO G 1 211 ? 24.313  54.182 2.719   1.00 70.43  ? 191 PRO G CD  1 
ATOM   12113 N N   . LEU G 1 212 ? 28.133  53.776 1.736   1.00 66.76  ? 192 LEU G N   1 
ATOM   12114 C CA  . LEU G 1 212 ? 29.483  53.738 1.178   1.00 72.75  ? 192 LEU G CA  1 
ATOM   12115 C C   . LEU G 1 212 ? 30.382  54.776 1.841   1.00 73.90  ? 192 LEU G C   1 
ATOM   12116 O O   . LEU G 1 212 ? 31.518  54.476 2.235   1.00 74.12  ? 192 LEU G O   1 
ATOM   12117 C CB  . LEU G 1 212 ? 29.429  53.972 -0.329  1.00 78.30  ? 192 LEU G CB  1 
ATOM   12118 C CG  . LEU G 1 212 ? 29.182  52.758 -1.217  1.00 79.23  ? 192 LEU G CG  1 
ATOM   12119 C CD1 . LEU G 1 212 ? 28.795  53.230 -2.604  1.00 79.62  ? 192 LEU G CD1 1 
ATOM   12120 C CD2 . LEU G 1 212 ? 30.413  51.865 -1.261  1.00 82.99  ? 192 LEU G CD2 1 
ATOM   12121 N N   . THR G 1 213 ? 29.892  56.014 1.942   1.00 70.61  ? 193 THR G N   1 
ATOM   12122 C CA  . THR G 1 213 ? 30.638  57.059 2.633   1.00 72.28  ? 193 THR G CA  1 
ATOM   12123 C C   . THR G 1 213 ? 30.926  56.658 4.073   1.00 68.00  ? 193 THR G C   1 
ATOM   12124 O O   . THR G 1 213 ? 32.036  56.871 4.577   1.00 69.74  ? 193 THR G O   1 
ATOM   12125 C CB  . THR G 1 213 ? 29.854  58.371 2.589   1.00 75.54  ? 193 THR G CB  1 
ATOM   12126 O OG1 . THR G 1 213 ? 29.658  58.768 1.225   1.00 83.56  ? 193 THR G OG1 1 
ATOM   12127 C CG2 . THR G 1 213 ? 30.598  59.470 3.334   1.00 79.69  ? 193 THR G CG2 1 
ATOM   12128 N N   . ILE G 1 214 ? 29.939  56.060 4.743   1.00 70.33  ? 194 ILE G N   1 
ATOM   12129 C CA  . ILE G 1 214 ? 30.125  55.652 6.130   1.00 66.43  ? 194 ILE G CA  1 
ATOM   12130 C C   . ILE G 1 214 ? 31.166  54.542 6.228   1.00 67.58  ? 194 ILE G C   1 
ATOM   12131 O O   . ILE G 1 214 ? 31.979  54.517 7.158   1.00 68.85  ? 194 ILE G O   1 
ATOM   12132 C CB  . ILE G 1 214 ? 28.777  55.233 6.742   1.00 62.25  ? 194 ILE G CB  1 
ATOM   12133 C CG1 . ILE G 1 214 ? 27.813  56.422 6.739   1.00 62.64  ? 194 ILE G CG1 1 
ATOM   12134 C CG2 . ILE G 1 214 ? 28.973  54.697 8.152   1.00 61.11  ? 194 ILE G CG2 1 
ATOM   12135 C CD1 . ILE G 1 214 ? 26.475  56.135 7.376   1.00 61.26  ? 194 ILE G CD1 1 
ATOM   12136 N N   . SER G 1 215 ? 31.164  53.612 5.271   1.00 67.12  ? 195 SER G N   1 
ATOM   12137 C CA  . SER G 1 215 ? 32.168  52.554 5.256   1.00 67.16  ? 195 SER G CA  1 
ATOM   12138 C C   . SER G 1 215 ? 33.564  53.133 5.107   1.00 74.27  ? 195 SER G C   1 
ATOM   12139 O O   . SER G 1 215 ? 34.486  52.760 5.842   1.00 77.63  ? 195 SER G O   1 
ATOM   12140 C CB  . SER G 1 215 ? 31.871  51.567 4.127   1.00 68.32  ? 195 SER G CB  1 
ATOM   12141 O OG  . SER G 1 215 ? 32.662  50.398 4.248   1.00 70.27  ? 195 SER G OG  1 
ATOM   12142 N N   . ALA G 1 216 ? 33.736  54.055 4.158   1.00 68.70  ? 196 ALA G N   1 
ATOM   12143 C CA  . ALA G 1 216 ? 35.039  54.688 3.967   1.00 76.04  ? 196 ALA G CA  1 
ATOM   12144 C C   . ALA G 1 216 ? 35.490  55.405 5.235   1.00 78.23  ? 196 ALA G C   1 
ATOM   12145 O O   . ALA G 1 216 ? 36.643  55.270 5.667   1.00 80.92  ? 196 ALA G O   1 
ATOM   12146 C CB  . ALA G 1 216 ? 34.980  55.658 2.787   1.00 80.36  ? 196 ALA G CB  1 
ATOM   12147 N N   . PHE G 1 217 ? 34.581  56.167 5.852   1.00 77.43  ? 197 PHE G N   1 
ATOM   12148 C CA  . PHE G 1 217 ? 34.925  56.928 7.050   1.00 76.07  ? 197 PHE G CA  1 
ATOM   12149 C C   . PHE G 1 217 ? 35.336  56.008 8.192   1.00 74.63  ? 197 PHE G C   1 
ATOM   12150 O O   . PHE G 1 217 ? 36.380  56.212 8.822   1.00 78.36  ? 197 PHE G O   1 
ATOM   12151 C CB  . PHE G 1 217 ? 33.745  57.803 7.472   1.00 73.35  ? 197 PHE G CB  1 
ATOM   12152 C CG  . PHE G 1 217 ? 34.083  58.794 8.549   1.00 75.70  ? 197 PHE G CG  1 
ATOM   12153 C CD1 . PHE G 1 217 ? 34.713  59.987 8.239   1.00 76.41  ? 197 PHE G CD1 1 
ATOM   12154 C CD2 . PHE G 1 217 ? 33.781  58.526 9.874   1.00 75.58  ? 197 PHE G CD2 1 
ATOM   12155 C CE1 . PHE G 1 217 ? 35.029  60.897 9.231   1.00 77.60  ? 197 PHE G CE1 1 
ATOM   12156 C CE2 . PHE G 1 217 ? 34.095  59.433 10.871  1.00 75.30  ? 197 PHE G CE2 1 
ATOM   12157 C CZ  . PHE G 1 217 ? 34.720  60.619 10.548  1.00 75.71  ? 197 PHE G CZ  1 
ATOM   12158 N N   . VAL G 1 218 ? 34.513  54.997 8.485   1.00 75.89  ? 198 VAL G N   1 
ATOM   12159 C CA  . VAL G 1 218 ? 34.807  54.100 9.598   1.00 71.67  ? 198 VAL G CA  1 
ATOM   12160 C C   . VAL G 1 218 ? 36.079  53.307 9.331   1.00 76.47  ? 198 VAL G C   1 
ATOM   12161 O O   . VAL G 1 218 ? 36.859  53.047 10.255  1.00 79.05  ? 198 VAL G O   1 
ATOM   12162 C CB  . VAL G 1 218 ? 33.598  53.181 9.876   1.00 66.24  ? 198 VAL G CB  1 
ATOM   12163 C CG1 . VAL G 1 218 ? 33.891  52.246 11.025  1.00 65.81  ? 198 VAL G CG1 1 
ATOM   12164 C CG2 . VAL G 1 218 ? 32.369  54.010 10.197  1.00 65.09  ? 198 VAL G CG2 1 
ATOM   12165 N N   . LYS G 1 219 ? 36.341  52.950 8.070   1.00 72.13  ? 199 LYS G N   1 
ATOM   12166 C CA  . LYS G 1 219 ? 37.568  52.228 7.749   1.00 80.74  ? 199 LYS G CA  1 
ATOM   12167 C C   . LYS G 1 219 ? 38.802  53.095 7.978   1.00 91.47  ? 199 LYS G C   1 
ATOM   12168 O O   . LYS G 1 219 ? 39.775  52.652 8.603   1.00 89.50  ? 199 LYS G O   1 
ATOM   12169 C CB  . LYS G 1 219 ? 37.520  51.731 6.304   1.00 83.04  ? 199 LYS G CB  1 
ATOM   12170 C CG  . LYS G 1 219 ? 36.773  50.423 6.124   1.00 77.65  ? 199 LYS G CG  1 
ATOM   12171 C CD  . LYS G 1 219 ? 36.594  50.104 4.653   1.00 81.36  ? 199 LYS G CD  1 
ATOM   12172 C CE  . LYS G 1 219 ? 37.189  48.753 4.314   1.00 85.52  ? 199 LYS G CE  1 
ATOM   12173 N NZ  . LYS G 1 219 ? 36.644  48.206 3.041   1.00 90.52  ? 199 LYS G NZ  1 
ATOM   12174 N N   . ASP G 1 220 ? 38.790  54.332 7.473   1.00 86.12  ? 200 ASP G N   1 
ATOM   12175 C CA  . ASP G 1 220 ? 39.943  55.207 7.672   1.00 93.30  ? 200 ASP G CA  1 
ATOM   12176 C C   . ASP G 1 220 ? 40.144  55.526 9.150   1.00 89.43  ? 200 ASP G C   1 
ATOM   12177 O O   . ASP G 1 220 ? 41.285  55.607 9.630   1.00 91.65  ? 200 ASP G O   1 
ATOM   12178 C CB  . ASP G 1 220 ? 39.781  56.490 6.857   1.00 100.69 ? 200 ASP G CB  1 
ATOM   12179 C CG  . ASP G 1 220 ? 39.822  56.237 5.361   1.00 129.80 ? 200 ASP G CG  1 
ATOM   12180 O OD1 . ASP G 1 220 ? 40.534  55.304 4.933   1.00 105.59 ? 200 ASP G OD1 1 
ATOM   12181 O OD2 . ASP G 1 220 ? 39.141  56.969 4.613   1.00 117.17 ? 200 ASP G OD2 1 
ATOM   12182 N N   . LEU G 1 221 ? 39.048  55.693 9.894   1.00 86.21  ? 201 LEU G N   1 
ATOM   12183 C CA  . LEU G 1 221 ? 39.163  55.958 11.323  1.00 83.58  ? 201 LEU G CA  1 
ATOM   12184 C C   . LEU G 1 221 ? 39.739  54.756 12.061  1.00 85.42  ? 201 LEU G C   1 
ATOM   12185 O O   . LEU G 1 221 ? 40.569  54.915 12.963  1.00 87.15  ? 201 LEU G O   1 
ATOM   12186 C CB  . LEU G 1 221 ? 37.800  56.344 11.894  1.00 75.31  ? 201 LEU G CB  1 
ATOM   12187 C CG  . LEU G 1 221 ? 37.808  57.393 13.005  1.00 74.56  ? 201 LEU G CG  1 
ATOM   12188 C CD1 . LEU G 1 221 ? 38.536  58.640 12.541  1.00 77.67  ? 201 LEU G CD1 1 
ATOM   12189 C CD2 . LEU G 1 221 ? 36.390  57.730 13.427  1.00 72.48  ? 201 LEU G CD2 1 
ATOM   12190 N N   . PHE G 1 222 ? 39.321  53.543 11.686  1.00 88.82  ? 202 PHE G N   1 
ATOM   12191 C CA  . PHE G 1 222 ? 39.889  52.346 12.296  1.00 89.50  ? 202 PHE G CA  1 
ATOM   12192 C C   . PHE G 1 222 ? 41.365  52.207 11.956  1.00 96.26  ? 202 PHE G C   1 
ATOM   12193 O O   . PHE G 1 222 ? 42.159  51.745 12.783  1.00 101.43 ? 202 PHE G O   1 
ATOM   12194 C CB  . PHE G 1 222 ? 39.118  51.108 11.841  1.00 83.28  ? 202 PHE G CB  1 
ATOM   12195 C CG  . PHE G 1 222 ? 39.559  49.838 12.512  1.00 88.50  ? 202 PHE G CG  1 
ATOM   12196 C CD1 . PHE G 1 222 ? 39.510  49.713 13.891  1.00 87.28  ? 202 PHE G CD1 1 
ATOM   12197 C CD2 . PHE G 1 222 ? 40.025  48.769 11.765  1.00 91.13  ? 202 PHE G CD2 1 
ATOM   12198 C CE1 . PHE G 1 222 ? 39.914  48.544 14.511  1.00 89.04  ? 202 PHE G CE1 1 
ATOM   12199 C CE2 . PHE G 1 222 ? 40.432  47.598 12.379  1.00 94.87  ? 202 PHE G CE2 1 
ATOM   12200 C CZ  . PHE G 1 222 ? 40.376  47.486 13.754  1.00 90.95  ? 202 PHE G CZ  1 
ATOM   12201 N N   . ALA G 1 223 ? 41.752  52.598 10.741  1.00 88.26  ? 203 ALA G N   1 
ATOM   12202 C CA  . ALA G 1 223 ? 43.163  52.562 10.369  1.00 98.80  ? 203 ALA G CA  1 
ATOM   12203 C C   . ALA G 1 223 ? 43.976  53.514 11.238  1.00 103.36 ? 203 ALA G C   1 
ATOM   12204 O O   . ALA G 1 223 ? 45.035  53.147 11.765  1.00 108.65 ? 203 ALA G O   1 
ATOM   12205 C CB  . ALA G 1 223 ? 43.325  52.905 8.888   1.00 103.68 ? 203 ALA G CB  1 
ATOM   12206 N N   . GLY G 1 224 ? 43.487  54.745 11.404  1.00 99.07  ? 204 GLY G N   1 
ATOM   12207 C CA  . GLY G 1 224 ? 44.162  55.682 12.290  1.00 102.56 ? 204 GLY G CA  1 
ATOM   12208 C C   . GLY G 1 224 ? 44.239  55.181 13.721  1.00 101.00 ? 204 GLY G C   1 
ATOM   12209 O O   . GLY G 1 224 ? 45.263  55.341 14.394  1.00 107.58 ? 204 GLY G O   1 
ATOM   12210 N N   . PHE G 1 225 ? 43.162  54.555 14.201  1.00 102.36 ? 205 PHE G N   1 
ATOM   12211 C CA  . PHE G 1 225 ? 43.154  54.017 15.558  1.00 100.75 ? 205 PHE G CA  1 
ATOM   12212 C C   . PHE G 1 225 ? 44.183  52.905 15.717  1.00 108.75 ? 205 PHE G C   1 
ATOM   12213 O O   . PHE G 1 225 ? 44.912  52.861 16.714  1.00 115.41 ? 205 PHE G O   1 
ATOM   12214 C CB  . PHE G 1 225 ? 41.757  53.501 15.904  1.00 92.60  ? 205 PHE G CB  1 
ATOM   12215 C CG  . PHE G 1 225 ? 40.782  54.585 16.257  1.00 87.56  ? 205 PHE G CG  1 
ATOM   12216 C CD1 . PHE G 1 225 ? 41.196  55.716 16.939  1.00 86.99  ? 205 PHE G CD1 1 
ATOM   12217 C CD2 . PHE G 1 225 ? 39.451  54.479 15.893  1.00 82.77  ? 205 PHE G CD2 1 
ATOM   12218 C CE1 . PHE G 1 225 ? 40.298  56.715 17.259  1.00 82.39  ? 205 PHE G CE1 1 
ATOM   12219 C CE2 . PHE G 1 225 ? 38.551  55.474 16.209  1.00 78.02  ? 205 PHE G CE2 1 
ATOM   12220 C CZ  . PHE G 1 225 ? 38.975  56.594 16.894  1.00 76.58  ? 205 PHE G CZ  1 
ATOM   12221 N N   . GLN G 1 226 ? 44.252  51.993 14.743  1.00 100.74 ? 206 GLN G N   1 
ATOM   12222 C CA  . GLN G 1 226 ? 45.229  50.912 14.804  1.00 109.60 ? 206 GLN G CA  1 
ATOM   12223 C C   . GLN G 1 226 ? 46.652  51.441 14.703  1.00 117.77 ? 206 GLN G C   1 
ATOM   12224 O O   . GLN G 1 226 ? 47.577  50.837 15.259  1.00 122.52 ? 206 GLN G O   1 
ATOM   12225 C CB  . GLN G 1 226 ? 44.959  49.893 13.694  1.00 117.36 ? 206 GLN G CB  1 
ATOM   12226 C CG  . GLN G 1 226 ? 43.715  49.033 13.903  1.00 105.06 ? 206 GLN G CG  1 
ATOM   12227 C CD  . GLN G 1 226 ? 43.545  48.566 15.339  1.00 106.46 ? 206 GLN G CD  1 
ATOM   12228 O OE1 . GLN G 1 226 ? 42.878  49.218 16.144  1.00 102.14 ? 206 GLN G OE1 1 
ATOM   12229 N NE2 . GLN G 1 226 ? 44.143  47.425 15.663  1.00 112.63 ? 206 GLN G NE2 1 
ATOM   12230 N N   . LEU G 1 227 ? 46.849  52.559 14.003  1.00 112.43 ? 207 LEU G N   1 
ATOM   12231 C CA  . LEU G 1 227 ? 48.174  53.164 13.934  1.00 120.89 ? 207 LEU G CA  1 
ATOM   12232 C C   . LEU G 1 227 ? 48.533  53.953 15.187  1.00 124.61 ? 207 LEU G C   1 
ATOM   12233 O O   . LEU G 1 227 ? 49.720  54.196 15.426  1.00 133.68 ? 207 LEU G O   1 
ATOM   12234 C CB  . LEU G 1 227 ? 48.276  54.080 12.713  1.00 100.32 ? 207 LEU G CB  1 
ATOM   12235 C CG  . LEU G 1 227 ? 48.700  53.417 11.403  1.00 103.33 ? 207 LEU G CG  1 
ATOM   12236 C CD1 . LEU G 1 227 ? 48.710  54.430 10.267  1.00 106.60 ? 207 LEU G CD1 1 
ATOM   12237 C CD2 . LEU G 1 227 ? 50.063  52.761 11.558  1.00 109.76 ? 207 LEU G CD2 1 
ATOM   12238 N N   . LEU G 1 228 ? 47.542  54.363 15.983  1.00 134.77 ? 208 LEU G N   1 
ATOM   12239 C CA  . LEU G 1 228 ? 47.834  55.160 17.172  1.00 136.44 ? 208 LEU G CA  1 
ATOM   12240 C C   . LEU G 1 228 ? 48.669  54.381 18.184  1.00 140.12 ? 208 LEU G C   1 
ATOM   12241 O O   . LEU G 1 228 ? 49.530  54.957 18.860  1.00 146.06 ? 208 LEU G O   1 
ATOM   12242 C CB  . LEU G 1 228 ? 46.535  55.648 17.811  1.00 103.44 ? 208 LEU G CB  1 
ATOM   12243 C CG  . LEU G 1 228 ? 46.022  57.003 17.314  1.00 102.46 ? 208 LEU G CG  1 
ATOM   12244 C CD1 . LEU G 1 228 ? 44.603  57.249 17.796  1.00 96.39  ? 208 LEU G CD1 1 
ATOM   12245 C CD2 . LEU G 1 228 ? 46.942  58.121 17.776  1.00 107.36 ? 208 LEU G CD2 1 
ATOM   12246 N N   . ASN G 1 229 ? 48.429  53.076 18.305  1.00 141.49 ? 209 ASN G N   1 
ATOM   12247 C CA  . ASN G 1 229 ? 49.108  52.227 19.285  1.00 150.06 ? 209 ASN G CA  1 
ATOM   12248 C C   . ASN G 1 229 ? 48.977  52.809 20.692  1.00 157.42 ? 209 ASN G C   1 
ATOM   12249 O O   . ASN G 1 229 ? 49.954  53.182 21.343  1.00 159.21 ? 209 ASN G O   1 
ATOM   12250 C CB  . ASN G 1 229 ? 50.574  52.010 18.908  1.00 121.55 ? 209 ASN G CB  1 
ATOM   12251 C CG  . ASN G 1 229 ? 50.745  51.016 17.779  1.00 123.36 ? 209 ASN G CG  1 
ATOM   12252 O OD1 . ASN G 1 229 ? 50.647  51.370 16.605  1.00 124.15 ? 209 ASN G OD1 1 
ATOM   12253 N ND2 . ASN G 1 229 ? 51.002  49.762 18.130  1.00 124.60 ? 209 ASN G ND2 1 
ATOM   12254 N N   . LEU G 1 230 ? 47.728  52.893 21.144  1.00 164.09 ? 210 LEU G N   1 
ATOM   12255 C CA  . LEU G 1 230 ? 47.433  53.440 22.460  1.00 162.66 ? 210 LEU G CA  1 
ATOM   12256 C C   . LEU G 1 230 ? 47.979  52.526 23.550  1.00 167.52 ? 210 LEU G C   1 
ATOM   12257 O O   . LEU G 1 230 ? 47.853  51.301 23.475  1.00 165.06 ? 210 LEU G O   1 
ATOM   12258 C CB  . LEU G 1 230 ? 45.923  53.616 22.619  1.00 117.70 ? 210 LEU G CB  1 
ATOM   12259 C CG  . LEU G 1 230 ? 45.294  54.620 21.652  1.00 114.93 ? 210 LEU G CG  1 
ATOM   12260 C CD1 . LEU G 1 230 ? 43.864  54.231 21.329  1.00 109.58 ? 210 LEU G CD1 1 
ATOM   12261 C CD2 . LEU G 1 230 ? 45.353  56.029 22.223  1.00 115.36 ? 210 LEU G CD2 1 
ATOM   12262 N N   . LYS G 1 231 ? 48.592  53.125 24.571  1.00 153.14 ? 211 LYS G N   1 
ATOM   12263 C CA  . LYS G 1 231 ? 49.211  52.329 25.625  1.00 157.90 ? 211 LYS G CA  1 
ATOM   12264 C C   . LYS G 1 231 ? 48.224  51.960 26.728  1.00 154.97 ? 211 LYS G C   1 
ATOM   12265 O O   . LYS G 1 231 ? 48.111  50.784 27.088  1.00 157.17 ? 211 LYS G O   1 
ATOM   12266 C CB  . LYS G 1 231 ? 50.416  53.065 26.216  1.00 121.27 ? 211 LYS G CB  1 
ATOM   12267 C CG  . LYS G 1 231 ? 51.235  52.207 27.173  1.00 127.31 ? 211 LYS G CG  1 
ATOM   12268 C CD  . LYS G 1 231 ? 51.456  50.809 26.607  1.00 129.74 ? 211 LYS G CD  1 
ATOM   12269 C CE  . LYS G 1 231 ? 52.337  49.965 27.515  1.00 136.84 ? 211 LYS G CE  1 
ATOM   12270 N NZ  . LYS G 1 231 ? 52.282  48.522 27.148  1.00 139.40 ? 211 LYS G NZ  1 
ATOM   12271 N N   . ASN G 1 232 ? 47.515  52.944 27.281  1.00 163.89 ? 212 ASN G N   1 
ATOM   12272 C CA  . ASN G 1 232 ? 46.518  52.643 28.300  1.00 158.17 ? 212 ASN G CA  1 
ATOM   12273 C C   . ASN G 1 232 ? 45.451  51.702 27.747  1.00 153.65 ? 212 ASN G C   1 
ATOM   12274 O O   . ASN G 1 232 ? 45.019  51.823 26.598  1.00 162.94 ? 212 ASN G O   1 
ATOM   12275 C CB  . ASN G 1 232 ? 45.918  53.939 28.865  1.00 114.75 ? 212 ASN G CB  1 
ATOM   12276 C CG  . ASN G 1 232 ? 45.336  54.856 27.796  1.00 110.81 ? 212 ASN G CG  1 
ATOM   12277 O OD1 . ASN G 1 232 ? 44.835  54.415 26.764  1.00 108.61 ? 212 ASN G OD1 1 
ATOM   12278 N ND2 . ASN G 1 232 ? 45.415  56.157 28.049  1.00 110.13 ? 212 ASN G ND2 1 
ATOM   12279 N N   . ASP G 1 233 ? 45.054  50.730 28.572  1.00 135.14 ? 213 ASP G N   1 
ATOM   12280 C CA  . ASP G 1 233 ? 44.330  49.575 28.053  1.00 143.70 ? 213 ASP G CA  1 
ATOM   12281 C C   . ASP G 1 233 ? 42.882  49.897 27.712  1.00 126.78 ? 213 ASP G C   1 
ATOM   12282 O O   . ASP G 1 233 ? 42.310  49.269 26.816  1.00 134.32 ? 213 ASP G O   1 
ATOM   12283 C CB  . ASP G 1 233 ? 44.392  48.423 29.056  1.00 138.00 ? 213 ASP G CB  1 
ATOM   12284 C CG  . ASP G 1 233 ? 45.814  48.039 29.413  1.00 145.64 ? 213 ASP G CG  1 
ATOM   12285 O OD1 . ASP G 1 233 ? 46.725  48.320 28.607  1.00 145.10 ? 213 ASP G OD1 1 
ATOM   12286 O OD2 . ASP G 1 233 ? 46.020  47.456 30.498  1.00 146.41 ? 213 ASP G OD2 1 
ATOM   12287 N N   . ILE G 1 234 ? 42.272  50.865 28.396  1.00 133.00 ? 214 ILE G N   1 
ATOM   12288 C CA  . ILE G 1 234 ? 40.851  51.126 28.188  1.00 124.12 ? 214 ILE G CA  1 
ATOM   12289 C C   . ILE G 1 234 ? 40.613  51.749 26.816  1.00 119.18 ? 214 ILE G C   1 
ATOM   12290 O O   . ILE G 1 234 ? 39.739  51.307 26.058  1.00 114.41 ? 214 ILE G O   1 
ATOM   12291 C CB  . ILE G 1 234 ? 40.296  52.006 29.322  1.00 99.81  ? 214 ILE G CB  1 
ATOM   12292 C CG1 . ILE G 1 234 ? 40.288  51.222 30.638  1.00 102.44 ? 214 ILE G CG1 1 
ATOM   12293 C CG2 . ILE G 1 234 ? 38.896  52.496 28.984  1.00 95.43  ? 214 ILE G CG2 1 
ATOM   12294 C CD1 . ILE G 1 234 ? 40.456  52.085 31.870  1.00 102.67 ? 214 ILE G CD1 1 
ATOM   12295 N N   . ILE G 1 235 ? 41.394  52.775 26.469  1.00 119.03 ? 215 ILE G N   1 
ATOM   12296 C CA  . ILE G 1 235 ? 41.222  53.417 25.169  1.00 114.12 ? 215 ILE G CA  1 
ATOM   12297 C C   . ILE G 1 235 ? 41.640  52.475 24.048  1.00 114.97 ? 215 ILE G C   1 
ATOM   12298 O O   . ILE G 1 235 ? 41.027  52.458 22.976  1.00 109.36 ? 215 ILE G O   1 
ATOM   12299 C CB  . ILE G 1 235 ? 42.001  54.743 25.111  1.00 92.61  ? 215 ILE G CB  1 
ATOM   12300 C CG1 . ILE G 1 235 ? 41.669  55.610 26.322  1.00 91.68  ? 215 ILE G CG1 1 
ATOM   12301 C CG2 . ILE G 1 235 ? 41.665  55.500 23.837  1.00 90.67  ? 215 ILE G CG2 1 
ATOM   12302 C CD1 . ILE G 1 235 ? 42.633  56.747 26.512  1.00 94.65  ? 215 ILE G CD1 1 
ATOM   12303 N N   . ARG G 1 236 ? 42.683  51.674 24.275  1.00 109.70 ? 216 ARG G N   1 
ATOM   12304 C CA  . ARG G 1 236 ? 43.091  50.700 23.268  1.00 111.53 ? 216 ARG G CA  1 
ATOM   12305 C C   . ARG G 1 236 ? 41.998  49.663 23.033  1.00 105.61 ? 216 ARG G C   1 
ATOM   12306 O O   . ARG G 1 236 ? 41.720  49.291 21.887  1.00 103.76 ? 216 ARG G O   1 
ATOM   12307 C CB  . ARG G 1 236 ? 44.396  50.024 23.688  1.00 124.29 ? 216 ARG G CB  1 
ATOM   12308 N N   . LYS G 1 237 ? 41.355  49.198 24.107  1.00 108.40 ? 217 LYS G N   1 
ATOM   12309 C CA  . LYS G 1 237 ? 40.260  48.244 23.969  1.00 103.21 ? 217 LYS G CA  1 
ATOM   12310 C C   . LYS G 1 237 ? 39.081  48.865 23.231  1.00 95.98  ? 217 LYS G C   1 
ATOM   12311 O O   . LYS G 1 237 ? 38.485  48.238 22.345  1.00 92.47  ? 217 LYS G O   1 
ATOM   12312 C CB  . LYS G 1 237 ? 39.823  47.750 25.349  1.00 104.31 ? 217 LYS G CB  1 
ATOM   12313 C CG  . LYS G 1 237 ? 40.484  46.459 25.798  1.00 110.74 ? 217 LYS G CG  1 
ATOM   12314 C CD  . LYS G 1 237 ? 40.741  46.463 27.299  1.00 121.62 ? 217 LYS G CD  1 
ATOM   12315 C CE  . LYS G 1 237 ? 39.498  46.859 28.083  1.00 112.46 ? 217 LYS G CE  1 
ATOM   12316 N NZ  . LYS G 1 237 ? 39.836  47.287 29.471  1.00 113.53 ? 217 LYS G NZ  1 
ATOM   12317 N N   . ARG G 1 238 ? 38.733  50.105 23.582  1.00 100.44 ? 218 ARG G N   1 
ATOM   12318 C CA  . ARG G 1 238 ? 37.597  50.755 22.940  1.00 92.38  ? 218 ARG G CA  1 
ATOM   12319 C C   . ARG G 1 238 ? 37.885  51.074 21.477  1.00 93.23  ? 218 ARG G C   1 
ATOM   12320 O O   . ARG G 1 238 ? 36.960  51.098 20.657  1.00 91.61  ? 218 ARG G O   1 
ATOM   12321 C CB  . ARG G 1 238 ? 37.221  52.020 23.710  1.00 89.72  ? 218 ARG G CB  1 
ATOM   12322 C CG  . ARG G 1 238 ? 36.523  51.737 25.031  1.00 88.59  ? 218 ARG G CG  1 
ATOM   12323 C CD  . ARG G 1 238 ? 35.042  52.066 24.962  1.00 83.74  ? 218 ARG G CD  1 
ATOM   12324 N NE  . ARG G 1 238 ? 34.802  53.502 24.899  1.00 83.01  ? 218 ARG G NE  1 
ATOM   12325 C CZ  . ARG G 1 238 ? 33.850  54.071 24.173  1.00 87.05  ? 218 ARG G CZ  1 
ATOM   12326 N NH1 . ARG G 1 238 ? 33.027  53.351 23.427  1.00 77.28  ? 218 ARG G NH1 1 
ATOM   12327 N NH2 . ARG G 1 238 ? 33.720  55.394 24.195  1.00 76.38  ? 218 ARG G NH2 1 
ATOM   12328 N N   . ALA G 1 239 ? 39.151  51.312 21.128  1.00 91.98  ? 219 ALA G N   1 
ATOM   12329 C CA  . ALA G 1 239 ? 39.514  51.533 19.733  1.00 91.31  ? 219 ALA G CA  1 
ATOM   12330 C C   . ALA G 1 239 ? 39.580  50.230 18.948  1.00 96.31  ? 219 ALA G C   1 
ATOM   12331 O O   . ALA G 1 239 ? 39.322  50.227 17.740  1.00 92.73  ? 219 ALA G O   1 
ATOM   12332 C CB  . ALA G 1 239 ? 40.853  52.267 19.645  1.00 99.91  ? 219 ALA G CB  1 
ATOM   12333 N N   . ASP G 1 240 ? 39.936  49.124 19.605  1.00 92.57  ? 220 ASP G N   1 
ATOM   12334 C CA  . ASP G 1 240 ? 39.859  47.825 18.945  1.00 92.92  ? 220 ASP G CA  1 
ATOM   12335 C C   . ASP G 1 240 ? 38.412  47.402 18.729  1.00 88.93  ? 220 ASP G C   1 
ATOM   12336 O O   . ASP G 1 240 ? 38.113  46.685 17.767  1.00 97.50  ? 220 ASP G O   1 
ATOM   12337 C CB  . ASP G 1 240 ? 40.604  46.767 19.761  1.00 99.72  ? 220 ASP G CB  1 
ATOM   12338 C CG  . ASP G 1 240 ? 40.631  45.412 19.073  1.00 131.07 ? 220 ASP G CG  1 
ATOM   12339 O OD1 . ASP G 1 240 ? 40.945  45.360 17.864  1.00 106.82 ? 220 ASP G OD1 1 
ATOM   12340 O OD2 . ASP G 1 240 ? 40.328  44.399 19.739  1.00 108.85 ? 220 ASP G OD2 1 
ATOM   12341 N N   . SER G 1 241 ? 37.506  47.834 19.610  1.00 99.50  ? 221 SER G N   1 
ATOM   12342 C CA  . SER G 1 241 ? 36.089  47.527 19.437  1.00 92.93  ? 221 SER G CA  1 
ATOM   12343 C C   . SER G 1 241 ? 35.494  48.168 18.187  1.00 89.31  ? 221 SER G C   1 
ATOM   12344 O O   . SER G 1 241 ? 34.366  47.825 17.814  1.00 86.82  ? 221 SER G O   1 
ATOM   12345 C CB  . SER G 1 241 ? 35.298  47.973 20.669  1.00 91.19  ? 221 SER G CB  1 
ATOM   12346 O OG  . SER G 1 241 ? 34.865  49.317 20.542  1.00 90.49  ? 221 SER G OG  1 
ATOM   12347 N N   . VAL G 1 242 ? 36.218  49.084 17.537  1.00 89.24  ? 222 VAL G N   1 
ATOM   12348 C CA  . VAL G 1 242 ? 35.744  49.690 16.299  1.00 84.90  ? 222 VAL G CA  1 
ATOM   12349 C C   . VAL G 1 242 ? 35.709  48.672 15.164  1.00 84.08  ? 222 VAL G C   1 
ATOM   12350 O O   . VAL G 1 242 ? 35.012  48.883 14.162  1.00 82.12  ? 222 VAL G O   1 
ATOM   12351 C CB  . VAL G 1 242 ? 36.629  50.909 15.960  1.00 86.33  ? 222 VAL G CB  1 
ATOM   12352 C CG1 . VAL G 1 242 ? 36.241  51.543 14.629  1.00 83.88  ? 222 VAL G CG1 1 
ATOM   12353 C CG2 . VAL G 1 242 ? 36.556  51.937 17.076  1.00 86.66  ? 222 VAL G CG2 1 
ATOM   12354 N N   . LYS G 1 243 ? 36.436  47.559 15.304  1.00 90.95  ? 223 LYS G N   1 
ATOM   12355 C CA  . LYS G 1 243 ? 36.443  46.535 14.265  1.00 92.46  ? 223 LYS G CA  1 
ATOM   12356 C C   . LYS G 1 243 ? 35.051  45.959 14.029  1.00 83.66  ? 223 LYS G C   1 
ATOM   12357 O O   . LYS G 1 243 ? 34.706  45.619 12.891  1.00 80.91  ? 223 LYS G O   1 
ATOM   12358 C CB  . LYS G 1 243 ? 37.445  45.432 14.629  1.00 79.46  ? 223 LYS G CB  1 
ATOM   12359 C CG  . LYS G 1 243 ? 36.930  44.361 15.586  1.00 79.49  ? 223 LYS G CG  1 
ATOM   12360 C CD  . LYS G 1 243 ? 38.066  43.474 16.076  1.00 83.54  ? 223 LYS G CD  1 
ATOM   12361 C CE  . LYS G 1 243 ? 37.715  42.790 17.388  1.00 84.39  ? 223 LYS G CE  1 
ATOM   12362 N NZ  . LYS G 1 243 ? 38.904  42.159 18.033  1.00 87.92  ? 223 LYS G NZ  1 
ATOM   12363 N N   . TYR G 1 244 ? 34.227  45.877 15.075  1.00 95.52  ? 224 TYR G N   1 
ATOM   12364 C CA  . TYR G 1 244 ? 32.876  45.350 14.907  1.00 93.11  ? 224 TYR G CA  1 
ATOM   12365 C C   . TYR G 1 244 ? 32.014  46.301 14.086  1.00 85.62  ? 224 TYR G C   1 
ATOM   12366 O O   . TYR G 1 244 ? 31.233  45.864 13.232  1.00 80.05  ? 224 TYR G O   1 
ATOM   12367 C CB  . TYR G 1 244 ? 32.251  45.084 16.275  1.00 76.24  ? 224 TYR G CB  1 
ATOM   12368 C CG  . TYR G 1 244 ? 33.053  44.111 17.115  1.00 79.51  ? 224 TYR G CG  1 
ATOM   12369 C CD1 . TYR G 1 244 ? 33.215  42.788 16.717  1.00 81.12  ? 224 TYR G CD1 1 
ATOM   12370 C CD2 . TYR G 1 244 ? 33.668  44.522 18.291  1.00 81.23  ? 224 TYR G CD2 1 
ATOM   12371 C CE1 . TYR G 1 244 ? 33.952  41.898 17.477  1.00 84.34  ? 224 TYR G CE1 1 
ATOM   12372 C CE2 . TYR G 1 244 ? 34.408  43.640 19.057  1.00 84.55  ? 224 TYR G CE2 1 
ATOM   12373 C CZ  . TYR G 1 244 ? 34.546  42.330 18.646  1.00 86.10  ? 224 TYR G CZ  1 
ATOM   12374 O OH  . TYR G 1 244 ? 35.284  41.452 19.407  1.00 89.53  ? 224 TYR G OH  1 
ATOM   12375 N N   . GLU G 1 245 ? 32.159  47.605 14.313  1.00 78.11  ? 225 GLU G N   1 
ATOM   12376 C CA  . GLU G 1 245 ? 31.429  48.574 13.504  1.00 72.26  ? 225 GLU G CA  1 
ATOM   12377 C C   . GLU G 1 245 ? 31.927  48.569 12.063  1.00 75.57  ? 225 GLU G C   1 
ATOM   12378 O O   . GLU G 1 245 ? 31.131  48.690 11.119  1.00 76.48  ? 225 GLU G O   1 
ATOM   12379 C CB  . GLU G 1 245 ? 31.555  49.962 14.127  1.00 72.64  ? 225 GLU G CB  1 
ATOM   12380 C CG  . GLU G 1 245 ? 31.224  49.997 15.613  1.00 72.83  ? 225 GLU G CG  1 
ATOM   12381 C CD  . GLU G 1 245 ? 29.883  49.357 15.935  1.00 70.34  ? 225 GLU G CD  1 
ATOM   12382 O OE1 . GLU G 1 245 ? 28.903  49.623 15.210  1.00 70.72  ? 225 GLU G OE1 1 
ATOM   12383 O OE2 . GLU G 1 245 ? 29.806  48.584 16.913  1.00 70.61  ? 225 GLU G OE2 1 
ATOM   12384 N N   . VAL G 1 246 ? 33.243  48.433 11.876  1.00 71.19  ? 226 VAL G N   1 
ATOM   12385 C CA  . VAL G 1 246 ? 33.794  48.305 10.528  1.00 71.66  ? 226 VAL G CA  1 
ATOM   12386 C C   . VAL G 1 246 ? 33.155  47.122 9.812   1.00 70.36  ? 226 VAL G C   1 
ATOM   12387 O O   . VAL G 1 246 ? 32.722  47.229 8.658   1.00 70.72  ? 226 VAL G O   1 
ATOM   12388 C CB  . VAL G 1 246 ? 35.327  48.164 10.580  1.00 77.37  ? 226 VAL G CB  1 
ATOM   12389 C CG1 . VAL G 1 246 ? 35.881  47.897 9.189   1.00 80.26  ? 226 VAL G CG1 1 
ATOM   12390 C CG2 . VAL G 1 246 ? 35.960  49.405 11.172  1.00 81.56  ? 226 VAL G CG2 1 
ATOM   12391 N N   . LYS G 1 247 ? 33.081  45.978 10.497  1.00 70.71  ? 227 LYS G N   1 
ATOM   12392 C CA  . LYS G 1 247 ? 32.464  44.792 9.909   1.00 71.15  ? 227 LYS G CA  1 
ATOM   12393 C C   . LYS G 1 247 ? 30.990  45.023 9.602   1.00 66.45  ? 227 LYS G C   1 
ATOM   12394 O O   . LYS G 1 247 ? 30.488  44.563 8.572   1.00 63.61  ? 227 LYS G O   1 
ATOM   12395 C CB  . LYS G 1 247 ? 32.629  43.593 10.843  1.00 74.44  ? 227 LYS G CB  1 
ATOM   12396 C CG  . LYS G 1 247 ? 32.014  42.309 10.313  1.00 103.37 ? 227 LYS G CG  1 
ATOM   12397 C CD  . LYS G 1 247 ? 33.024  41.495 9.523   1.00 84.29  ? 227 LYS G CD  1 
ATOM   12398 C CE  . LYS G 1 247 ? 32.328  40.559 8.548   1.00 95.34  ? 227 LYS G CE  1 
ATOM   12399 N NZ  . LYS G 1 247 ? 31.151  39.891 9.172   1.00 77.43  ? 227 LYS G NZ  1 
ATOM   12400 N N   . ARG G 1 248 ? 30.278  45.732 10.481  1.00 73.96  ? 228 ARG G N   1 
ATOM   12401 C CA  . ARG G 1 248 ? 28.857  45.977 10.247  1.00 69.73  ? 228 ARG G CA  1 
ATOM   12402 C C   . ARG G 1 248 ? 28.644  46.806 8.985   1.00 69.49  ? 228 ARG G C   1 
ATOM   12403 O O   . ARG G 1 248 ? 27.794  46.480 8.143   1.00 68.45  ? 228 ARG G O   1 
ATOM   12404 C CB  . ARG G 1 248 ? 28.233  46.669 11.460  1.00 71.17  ? 228 ARG G CB  1 
ATOM   12405 C CG  . ARG G 1 248 ? 26.719  46.833 11.364  1.00 75.39  ? 228 ARG G CG  1 
ATOM   12406 C CD  . ARG G 1 248 ? 26.132  47.443 12.634  1.00 81.96  ? 228 ARG G CD  1 
ATOM   12407 N NE  . ARG G 1 248 ? 24.676  47.539 12.578  1.00 81.78  ? 228 ARG G NE  1 
ATOM   12408 C CZ  . ARG G 1 248 ? 23.947  48.359 13.325  1.00 98.40  ? 228 ARG G CZ  1 
ATOM   12409 N NH1 . ARG G 1 248 ? 24.508  49.186 14.194  1.00 83.33  ? 228 ARG G NH1 1 
ATOM   12410 N NH2 . ARG G 1 248 ? 22.623  48.346 13.201  1.00 72.54  ? 228 ARG G NH2 1 
ATOM   12411 N N   . VAL G 1 249 ? 29.419  47.880 8.827   1.00 63.13  ? 229 VAL G N   1 
ATOM   12412 C CA  . VAL G 1 249 ? 29.227  48.730 7.655   1.00 62.00  ? 229 VAL G CA  1 
ATOM   12413 C C   . VAL G 1 249 ? 29.693  48.016 6.390   1.00 63.76  ? 229 VAL G C   1 
ATOM   12414 O O   . VAL G 1 249 ? 29.092  48.166 5.317   1.00 63.73  ? 229 VAL G O   1 
ATOM   12415 C CB  . VAL G 1 249 ? 29.929  50.085 7.838   1.00 65.74  ? 229 VAL G CB  1 
ATOM   12416 C CG1 . VAL G 1 249 ? 29.410  51.061 6.803   1.00 66.96  ? 229 VAL G CG1 1 
ATOM   12417 C CG2 . VAL G 1 249 ? 29.682  50.626 9.229   1.00 65.48  ? 229 VAL G CG2 1 
ATOM   12418 N N   . GLU G 1 250 ? 30.757  47.216 6.492   1.00 65.01  ? 230 GLU G N   1 
ATOM   12419 C CA  . GLU G 1 250 ? 31.190  46.433 5.339   1.00 69.29  ? 230 GLU G CA  1 
ATOM   12420 C C   . GLU G 1 250 ? 30.133  45.414 4.939   1.00 63.17  ? 230 GLU G C   1 
ATOM   12421 O O   . GLU G 1 250 ? 29.933  45.153 3.748   1.00 65.30  ? 230 GLU G O   1 
ATOM   12422 C CB  . GLU G 1 250 ? 32.518  45.739 5.638   1.00 69.97  ? 230 GLU G CB  1 
ATOM   12423 C CG  . GLU G 1 250 ? 33.741  46.621 5.456   1.00 78.77  ? 230 GLU G CG  1 
ATOM   12424 C CD  . GLU G 1 250 ? 35.026  45.897 5.801   1.00 88.15  ? 230 GLU G CD  1 
ATOM   12425 O OE1 . GLU G 1 250 ? 35.071  45.232 6.858   1.00 86.82  ? 230 GLU G OE1 1 
ATOM   12426 O OE2 . GLU G 1 250 ? 35.984  45.970 5.005   1.00 96.09  ? 230 GLU G OE2 1 
ATOM   12427 N N   . ASP G 1 251 ? 29.441  44.829 5.920   1.00 65.22  ? 231 ASP G N   1 
ATOM   12428 C CA  . ASP G 1 251 ? 28.377  43.880 5.609   1.00 63.10  ? 231 ASP G CA  1 
ATOM   12429 C C   . ASP G 1 251 ? 27.196  44.575 4.947   1.00 60.59  ? 231 ASP G C   1 
ATOM   12430 O O   . ASP G 1 251 ? 26.580  44.021 4.030   1.00 61.77  ? 231 ASP G O   1 
ATOM   12431 C CB  . ASP G 1 251 ? 27.932  43.152 6.876   1.00 60.65  ? 231 ASP G CB  1 
ATOM   12432 C CG  . ASP G 1 251 ? 28.950  42.137 7.349   1.00 68.60  ? 231 ASP G CG  1 
ATOM   12433 O OD1 . ASP G 1 251 ? 29.931  41.889 6.615   1.00 71.71  ? 231 ASP G OD1 1 
ATOM   12434 O OD2 . ASP G 1 251 ? 28.768  41.587 8.457   1.00 65.15  ? 231 ASP G OD2 1 
ATOM   12435 N N   . ILE G 1 252 ? 26.865  45.788 5.399   1.00 54.83  ? 232 ILE G N   1 
ATOM   12436 C CA  . ILE G 1 252 ? 25.845  46.574 4.705   1.00 54.58  ? 232 ILE G CA  1 
ATOM   12437 C C   . ILE G 1 252 ? 26.253  46.815 3.255   1.00 55.94  ? 232 ILE G C   1 
ATOM   12438 O O   . ILE G 1 252 ? 25.441  46.672 2.328   1.00 58.64  ? 232 ILE G O   1 
ATOM   12439 C CB  . ILE G 1 252 ? 25.587  47.899 5.444   1.00 54.56  ? 232 ILE G CB  1 
ATOM   12440 C CG1 . ILE G 1 252 ? 24.857  47.646 6.759   1.00 53.77  ? 232 ILE G CG1 1 
ATOM   12441 C CG2 . ILE G 1 252 ? 24.783  48.849 4.573   1.00 54.90  ? 232 ILE G CG2 1 
ATOM   12442 C CD1 . ILE G 1 252 ? 25.056  48.740 7.771   1.00 53.86  ? 232 ILE G CD1 1 
ATOM   12443 N N   . VAL G 1 253 ? 27.520  47.175 3.033   1.00 56.32  ? 233 VAL G N   1 
ATOM   12444 C CA  . VAL G 1 253 ? 27.987  47.445 1.675   1.00 59.85  ? 233 VAL G CA  1 
ATOM   12445 C C   . VAL G 1 253 ? 27.917  46.183 0.821   1.00 62.35  ? 233 VAL G C   1 
ATOM   12446 O O   . VAL G 1 253 ? 27.537  46.231 -0.354  1.00 65.86  ? 233 VAL G O   1 
ATOM   12447 C CB  . VAL G 1 253 ? 29.409  48.035 1.705   1.00 61.42  ? 233 VAL G CB  1 
ATOM   12448 C CG1 . VAL G 1 253 ? 30.088  47.872 0.349   1.00 68.32  ? 233 VAL G CG1 1 
ATOM   12449 C CG2 . VAL G 1 253 ? 29.362  49.499 2.112   1.00 66.18  ? 233 VAL G CG2 1 
ATOM   12450 N N   . TYR G 1 254 ? 28.275  45.034 1.398   1.00 63.03  ? 234 TYR G N   1 
ATOM   12451 C CA  . TYR G 1 254 ? 28.223  43.781 0.649   1.00 66.00  ? 234 TYR G CA  1 
ATOM   12452 C C   . TYR G 1 254 ? 26.786  43.393 0.323   1.00 64.44  ? 234 TYR G C   1 
ATOM   12453 O O   . TYR G 1 254 ? 26.507  42.891 -0.774  1.00 67.38  ? 234 TYR G O   1 
ATOM   12454 C CB  . TYR G 1 254 ? 28.915  42.671 1.438   1.00 65.01  ? 234 TYR G CB  1 
ATOM   12455 C CG  . TYR G 1 254 ? 28.918  41.320 0.754   1.00 69.00  ? 234 TYR G CG  1 
ATOM   12456 C CD1 . TYR G 1 254 ? 29.770  41.059 -0.310  1.00 75.78  ? 234 TYR G CD1 1 
ATOM   12457 C CD2 . TYR G 1 254 ? 28.084  40.300 1.189   1.00 63.00  ? 234 TYR G CD2 1 
ATOM   12458 C CE1 . TYR G 1 254 ? 29.781  39.821 -0.930  1.00 79.58  ? 234 TYR G CE1 1 
ATOM   12459 C CE2 . TYR G 1 254 ? 28.089  39.060 0.576   1.00 64.16  ? 234 TYR G CE2 1 
ATOM   12460 C CZ  . TYR G 1 254 ? 28.938  38.825 -0.482  1.00 75.00  ? 234 TYR G CZ  1 
ATOM   12461 O OH  . TYR G 1 254 ? 28.940  37.590 -1.091  1.00 78.54  ? 234 TYR G OH  1 
ATOM   12462 N N   . ASP G 1 255 ? 25.865  43.608 1.266   1.00 57.45  ? 235 ASP G N   1 
ATOM   12463 C CA  . ASP G 1 255 ? 24.449  43.398 0.983   1.00 55.93  ? 235 ASP G CA  1 
ATOM   12464 C C   . ASP G 1 255 ? 23.993  44.266 -0.179  1.00 60.59  ? 235 ASP G C   1 
ATOM   12465 O O   . ASP G 1 255 ? 23.283  43.797 -1.075  1.00 62.95  ? 235 ASP G O   1 
ATOM   12466 C CB  . ASP G 1 255 ? 23.613  43.703 2.226   1.00 52.64  ? 235 ASP G CB  1 
ATOM   12467 C CG  . ASP G 1 255 ? 23.801  42.680 3.323   1.00 58.03  ? 235 ASP G CG  1 
ATOM   12468 O OD1 . ASP G 1 255 ? 24.312  41.576 3.032   1.00 70.84  ? 235 ASP G OD1 1 
ATOM   12469 O OD2 . ASP G 1 255 ? 23.425  42.975 4.477   1.00 51.89  ? 235 ASP G OD2 1 
ATOM   12470 N N   . LEU G 1 256 ? 24.401  45.536 -0.183  1.00 55.39  ? 236 LEU G N   1 
ATOM   12471 C CA  . LEU G 1 256 ? 23.998  46.432 -1.261  1.00 56.27  ? 236 LEU G CA  1 
ATOM   12472 C C   . LEU G 1 256 ? 24.618  46.017 -2.590  1.00 60.63  ? 236 LEU G C   1 
ATOM   12473 O O   . LEU G 1 256 ? 23.990  46.162 -3.645  1.00 64.66  ? 236 LEU G O   1 
ATOM   12474 C CB  . LEU G 1 256 ? 24.378  47.869 -0.911  1.00 57.94  ? 236 LEU G CB  1 
ATOM   12475 C CG  . LEU G 1 256 ? 23.552  48.495 0.214   1.00 56.39  ? 236 LEU G CG  1 
ATOM   12476 C CD1 . LEU G 1 256 ? 23.953  49.943 0.438   1.00 59.54  ? 236 LEU G CD1 1 
ATOM   12477 C CD2 . LEU G 1 256 ? 22.065  48.388 -0.084  1.00 56.18  ? 236 LEU G CD2 1 
ATOM   12478 N N   . SER G 1 257 ? 25.844  45.493 -2.561  1.00 56.83  ? 237 SER G N   1 
ATOM   12479 C CA  . SER G 1 257 ? 26.510  45.089 -3.796  1.00 62.03  ? 237 SER G CA  1 
ATOM   12480 C C   . SER G 1 257 ? 25.886  43.829 -4.379  1.00 58.78  ? 237 SER G C   1 
ATOM   12481 O O   . SER G 1 257 ? 25.778  43.694 -5.603  1.00 67.74  ? 237 SER G O   1 
ATOM   12482 C CB  . SER G 1 257 ? 27.999  44.871 -3.544  1.00 63.45  ? 237 SER G CB  1 
ATOM   12483 O OG  . SER G 1 257 ? 28.623  46.074 -3.136  1.00 71.95  ? 237 SER G OG  1 
ATOM   12484 N N   . LEU G 1 258 ? 25.479  42.892 -3.519  1.00 56.18  ? 238 LEU G N   1 
ATOM   12485 C CA  . LEU G 1 258 ? 24.849  41.669 -4.006  1.00 58.79  ? 238 LEU G CA  1 
ATOM   12486 C C   . LEU G 1 258 ? 23.550  41.958 -4.744  1.00 63.66  ? 238 LEU G C   1 
ATOM   12487 O O   . LEU G 1 258 ? 23.180  41.216 -5.659  1.00 77.40  ? 238 LEU G O   1 
ATOM   12488 C CB  . LEU G 1 258 ? 24.585  40.714 -2.843  1.00 55.14  ? 238 LEU G CB  1 
ATOM   12489 C CG  . LEU G 1 258 ? 24.805  39.227 -3.116  1.00 56.32  ? 238 LEU G CG  1 
ATOM   12490 C CD1 . LEU G 1 258 ? 26.290  38.899 -3.114  1.00 60.54  ? 238 LEU G CD1 1 
ATOM   12491 C CD2 . LEU G 1 258 ? 24.055  38.379 -2.103  1.00 52.28  ? 238 LEU G CD2 1 
ATOM   12492 N N   . ARG G 1 259 ? 22.847  43.022 -4.367  1.00 63.24  ? 239 ARG G N   1 
ATOM   12493 C CA  . ARG G 1 259 ? 21.563  43.360 -4.959  1.00 65.45  ? 239 ARG G CA  1 
ATOM   12494 C C   . ARG G 1 259 ? 21.677  44.395 -6.071  1.00 71.22  ? 239 ARG G C   1 
ATOM   12495 O O   . ARG G 1 259 ? 20.655  44.926 -6.507  1.00 72.04  ? 239 ARG G O   1 
ATOM   12496 C CB  . ARG G 1 259 ? 20.608  43.855 -3.874  1.00 63.46  ? 239 ARG G CB  1 
ATOM   12497 C CG  . ARG G 1 259 ? 19.893  42.731 -3.155  1.00 71.52  ? 239 ARG G CG  1 
ATOM   12498 C CD  . ARG G 1 259 ? 19.835  42.953 -1.656  1.00 59.13  ? 239 ARG G CD  1 
ATOM   12499 N NE  . ARG G 1 259 ? 19.438  41.740 -0.949  1.00 61.04  ? 239 ARG G NE  1 
ATOM   12500 C CZ  . ARG G 1 259 ? 20.276  40.932 -0.311  1.00 74.12  ? 239 ARG G CZ  1 
ATOM   12501 N NH1 . ARG G 1 259 ? 21.575  41.176 -0.271  1.00 60.36  ? 239 ARG G NH1 1 
ATOM   12502 N NH2 . ARG G 1 259 ? 19.796  39.855 0.307   1.00 57.90  ? 239 ARG G NH2 1 
ATOM   12503 N N   . GLY G 1 260 ? 22.887  44.692 -6.540  1.00 67.55  ? 240 GLY G N   1 
ATOM   12504 C CA  . GLY G 1 260 ? 23.077  45.707 -7.555  1.00 71.11  ? 240 GLY G CA  1 
ATOM   12505 C C   . GLY G 1 260 ? 22.648  47.105 -7.179  1.00 74.25  ? 240 GLY G C   1 
ATOM   12506 O O   . GLY G 1 260 ? 22.555  47.957 -8.063  1.00 80.18  ? 240 GLY G O   1 
ATOM   12507 N N   . LEU G 1 261 ? 22.388  47.363 -5.897  1.00 67.98  ? 241 LEU G N   1 
ATOM   12508 C CA  . LEU G 1 261 ? 21.917  48.652 -5.409  1.00 69.67  ? 241 LEU G CA  1 
ATOM   12509 C C   . LEU G 1 261 ? 23.017  49.699 -5.306  1.00 91.25  ? 241 LEU G C   1 
ATOM   12510 O O   . LEU G 1 261 ? 22.745  50.820 -4.860  1.00 77.65  ? 241 LEU G O   1 
ATOM   12511 C CB  . LEU G 1 261 ? 21.269  48.461 -4.038  1.00 62.88  ? 241 LEU G CB  1 
ATOM   12512 C CG  . LEU G 1 261 ? 19.889  47.804 -4.032  1.00 60.41  ? 241 LEU G CG  1 
ATOM   12513 C CD1 . LEU G 1 261 ? 19.434  47.505 -2.614  1.00 59.83  ? 241 LEU G CD1 1 
ATOM   12514 C CD2 . LEU G 1 261 ? 18.880  48.684 -4.740  1.00 68.15  ? 241 LEU G CD2 1 
ATOM   12515 N N   . ILE G 1 262 ? 24.239  49.366 -5.699  1.00 80.71  ? 242 ILE G N   1 
ATOM   12516 C CA  . ILE G 1 262 ? 25.388  50.188 -5.374  1.00 83.97  ? 242 ILE G CA  1 
ATOM   12517 C C   . ILE G 1 262 ? 25.993  50.788 -6.637  1.00 91.58  ? 242 ILE G C   1 
ATOM   12518 O O   . ILE G 1 262 ? 25.579  51.853 -7.089  1.00 95.52  ? 242 ILE G O   1 
ATOM   12519 C CB  . ILE G 1 262 ? 26.425  49.367 -4.594  1.00 79.28  ? 242 ILE G CB  1 
ATOM   12520 C CG1 . ILE G 1 262 ? 27.220  50.264 -3.655  1.00 75.43  ? 242 ILE G CG1 1 
ATOM   12521 C CG2 . ILE G 1 262 ? 27.364  48.641 -5.555  1.00 81.16  ? 242 ILE G CG2 1 
ATOM   12522 C CD1 . ILE G 1 262 ? 27.971  49.505 -2.592  1.00 68.10  ? 242 ILE G CD1 1 
ATOM   12523 N N   . LEU H 1 28  ? 41.375  15.798 16.667  1.00 78.54  ? 8   LEU H N   1 
ATOM   12524 C CA  . LEU H 1 28  ? 41.130  14.490 17.263  1.00 79.88  ? 8   LEU H CA  1 
ATOM   12525 C C   . LEU H 1 28  ? 42.325  14.072 18.115  1.00 79.65  ? 8   LEU H C   1 
ATOM   12526 O O   . LEU H 1 28  ? 43.464  14.086 17.651  1.00 79.32  ? 8   LEU H O   1 
ATOM   12527 C CB  . LEU H 1 28  ? 40.853  13.444 16.181  1.00 81.37  ? 8   LEU H CB  1 
ATOM   12528 C CG  . LEU H 1 28  ? 40.300  12.090 16.633  1.00 83.02  ? 8   LEU H CG  1 
ATOM   12529 C CD1 . LEU H 1 28  ? 38.791  12.166 16.810  1.00 83.62  ? 8   LEU H CD1 1 
ATOM   12530 C CD2 . LEU H 1 28  ? 40.666  11.000 15.639  1.00 84.38  ? 8   LEU H CD2 1 
ATOM   12531 N N   . LEU H 1 29  ? 42.058  13.698 19.361  1.00 97.65  ? 9   LEU H N   1 
ATOM   12532 C CA  . LEU H 1 29  ? 43.107  13.403 20.324  1.00 98.04  ? 9   LEU H CA  1 
ATOM   12533 C C   . LEU H 1 29  ? 43.566  11.955 20.204  1.00 97.23  ? 9   LEU H C   1 
ATOM   12534 O O   . LEU H 1 29  ? 42.802  11.068 19.815  1.00 97.24  ? 9   LEU H O   1 
ATOM   12535 C CB  . LEU H 1 29  ? 42.616  13.677 21.746  1.00 55.06  ? 9   LEU H CB  1 
ATOM   12536 C CG  . LEU H 1 29  ? 42.741  15.119 22.242  1.00 54.02  ? 9   LEU H CG  1 
ATOM   12537 C CD1 . LEU H 1 29  ? 42.036  15.299 23.579  1.00 52.69  ? 9   LEU H CD1 1 
ATOM   12538 C CD2 . LEU H 1 29  ? 44.199  15.523 22.344  1.00 53.01  ? 9   LEU H CD2 1 
ATOM   12539 N N   . ASP H 1 30  ? 44.827  11.723 20.552  1.00 123.72 ? 10  ASP H N   1 
ATOM   12540 C CA  . ASP H 1 30  ? 45.389  10.384 20.461  1.00 123.19 ? 10  ASP H CA  1 
ATOM   12541 C C   . ASP H 1 30  ? 44.774  9.472  21.521  1.00 126.55 ? 10  ASP H C   1 
ATOM   12542 O O   . ASP H 1 30  ? 44.556  9.900  22.658  1.00 128.55 ? 10  ASP H O   1 
ATOM   12543 C CB  . ASP H 1 30  ? 46.906  10.426 20.630  1.00 52.95  ? 10  ASP H CB  1 
ATOM   12544 C CG  . ASP H 1 30  ? 47.606  9.301  19.891  1.00 54.34  ? 10  ASP H CG  1 
ATOM   12545 O OD1 . ASP H 1 30  ? 47.779  8.213  20.482  1.00 55.42  ? 10  ASP H OD1 1 
ATOM   12546 O OD2 . ASP H 1 30  ? 47.977  9.501  18.714  1.00 54.43  ? 10  ASP H OD2 1 
ATOM   12547 N N   . PRO H 1 31  ? 44.476  8.216  21.177  1.00 98.33  ? 11  PRO H N   1 
ATOM   12548 C CA  . PRO H 1 31  ? 43.949  7.285  22.188  1.00 87.76  ? 11  PRO H CA  1 
ATOM   12549 C C   . PRO H 1 31  ? 44.908  7.034  23.337  1.00 86.62  ? 11  PRO H C   1 
ATOM   12550 O O   . PRO H 1 31  ? 44.467  6.714  24.451  1.00 87.43  ? 11  PRO H O   1 
ATOM   12551 C CB  . PRO H 1 31  ? 43.703  6.013  21.367  1.00 75.27  ? 11  PRO H CB  1 
ATOM   12552 C CG  . PRO H 1 31  ? 43.371  6.551  20.006  1.00 74.23  ? 11  PRO H CG  1 
ATOM   12553 C CD  . PRO H 1 31  ? 44.410  7.629  19.828  1.00 71.58  ? 11  PRO H CD  1 
ATOM   12554 N N   . SER H 1 32  ? 46.214  7.164  23.092  1.00 77.75  ? 12  SER H N   1 
ATOM   12555 C CA  . SER H 1 32  ? 47.189  6.983  24.160  1.00 80.36  ? 12  SER H CA  1 
ATOM   12556 C C   . SER H 1 32  ? 46.979  7.990  25.282  1.00 78.69  ? 12  SER H C   1 
ATOM   12557 O O   . SER H 1 32  ? 47.248  7.678  26.446  1.00 81.39  ? 12  SER H O   1 
ATOM   12558 C CB  . SER H 1 32  ? 48.609  7.086  23.601  1.00 84.16  ? 12  SER H CB  1 
ATOM   12559 O OG  . SER H 1 32  ? 48.884  8.393  23.130  1.00 70.01  ? 12  SER H OG  1 
ATOM   12560 N N   . ILE H 1 33  ? 46.490  9.191  24.958  1.00 83.48  ? 13  ILE H N   1 
ATOM   12561 C CA  . ILE H 1 33  ? 46.154  10.168 25.993  1.00 73.04  ? 13  ILE H CA  1 
ATOM   12562 C C   . ILE H 1 33  ? 45.105  9.596  26.938  1.00 78.17  ? 13  ILE H C   1 
ATOM   12563 O O   . ILE H 1 33  ? 45.274  9.602  28.165  1.00 78.70  ? 13  ILE H O   1 
ATOM   12564 C CB  . ILE H 1 33  ? 45.672  11.485 25.355  1.00 69.20  ? 13  ILE H CB  1 
ATOM   12565 C CG1 . ILE H 1 33  ? 46.711  12.020 24.368  1.00 65.23  ? 13  ILE H CG1 1 
ATOM   12566 C CG2 . ILE H 1 33  ? 45.367  12.519 26.427  1.00 66.81  ? 13  ILE H CG2 1 
ATOM   12567 C CD1 . ILE H 1 33  ? 48.019  12.400 25.013  1.00 59.43  ? 13  ILE H CD1 1 
ATOM   12568 N N   . PHE H 1 34  ? 44.003  9.092  26.374  1.00 75.66  ? 14  PHE H N   1 
ATOM   12569 C CA  . PHE H 1 34  ? 42.937  8.507  27.180  1.00 68.20  ? 14  PHE H CA  1 
ATOM   12570 C C   . PHE H 1 34  ? 43.457  7.344  28.016  1.00 68.95  ? 14  PHE H C   1 
ATOM   12571 O O   . PHE H 1 34  ? 43.164  7.243  29.215  1.00 69.94  ? 14  PHE H O   1 
ATOM   12572 C CB  . PHE H 1 34  ? 41.800  8.038  26.272  1.00 72.01  ? 14  PHE H CB  1 
ATOM   12573 C CG  . PHE H 1 34  ? 41.201  9.129  25.427  1.00 71.84  ? 14  PHE H CG  1 
ATOM   12574 C CD1 . PHE H 1 34  ? 40.136  9.882  25.892  1.00 70.76  ? 14  PHE H CD1 1 
ATOM   12575 C CD2 . PHE H 1 34  ? 41.699  9.396  24.162  1.00 92.31  ? 14  PHE H CD2 1 
ATOM   12576 C CE1 . PHE H 1 34  ? 39.580  10.882 25.111  1.00 70.68  ? 14  PHE H CE1 1 
ATOM   12577 C CE2 . PHE H 1 34  ? 41.150  10.394 23.378  1.00 91.38  ? 14  PHE H CE2 1 
ATOM   12578 C CZ  . PHE H 1 34  ? 40.089  11.138 23.853  1.00 69.15  ? 14  PHE H CZ  1 
ATOM   12579 N N   . ALA H 1 35  ? 44.240  6.456  27.395  1.00 67.43  ? 15  ALA H N   1 
ATOM   12580 C CA  . ALA H 1 35  ? 44.729  5.274  28.102  1.00 68.20  ? 15  ALA H CA  1 
ATOM   12581 C C   . ALA H 1 35  ? 45.639  5.657  29.263  1.00 67.12  ? 15  ALA H C   1 
ATOM   12582 O O   . ALA H 1 35  ? 45.479  5.160  30.388  1.00 69.49  ? 15  ALA H O   1 
ATOM   12583 C CB  . ALA H 1 35  ? 45.461  4.349  27.130  1.00 68.33  ? 15  ALA H CB  1 
ATOM   12584 N N   . SER H 1 36  ? 46.610  6.536  29.004  1.00 70.17  ? 16  SER H N   1 
ATOM   12585 C CA  . SER H 1 36  ? 47.536  6.950  30.049  1.00 68.31  ? 16  SER H CA  1 
ATOM   12586 C C   . SER H 1 36  ? 46.811  7.679  31.166  1.00 68.68  ? 16  SER H C   1 
ATOM   12587 O O   . SER H 1 36  ? 47.133  7.492  32.341  1.00 71.31  ? 16  SER H O   1 
ATOM   12588 C CB  . SER H 1 36  ? 48.636  7.830  29.462  1.00 64.52  ? 16  SER H CB  1 
ATOM   12589 O OG  . SER H 1 36  ? 49.416  7.108  28.526  1.00 65.13  ? 16  SER H OG  1 
ATOM   12590 N N   . LEU H 1 37  ? 45.818  8.506  30.826  1.00 57.17  ? 17  LEU H N   1 
ATOM   12591 C CA  . LEU H 1 37  ? 45.092  9.221  31.870  1.00 56.55  ? 17  LEU H CA  1 
ATOM   12592 C C   . LEU H 1 37  ? 44.287  8.262  32.738  1.00 57.70  ? 17  LEU H C   1 
ATOM   12593 O O   . LEU H 1 37  ? 44.261  8.406  33.966  1.00 57.39  ? 17  LEU H O   1 
ATOM   12594 C CB  . LEU H 1 37  ? 44.190  10.285 31.250  1.00 55.97  ? 17  LEU H CB  1 
ATOM   12595 C CG  . LEU H 1 37  ? 44.821  11.673 31.122  1.00 54.41  ? 17  LEU H CG  1 
ATOM   12596 C CD1 . LEU H 1 37  ? 43.769  12.715 30.782  1.00 53.95  ? 17  LEU H CD1 1 
ATOM   12597 C CD2 . LEU H 1 37  ? 45.575  12.050 32.387  1.00 53.62  ? 17  LEU H CD2 1 
ATOM   12598 N N   . GLU H 1 38  ? 43.643  7.264  32.126  1.00 66.13  ? 18  GLU H N   1 
ATOM   12599 C CA  . GLU H 1 38  ? 42.892  6.283  32.907  1.00 71.14  ? 18  GLU H CA  1 
ATOM   12600 C C   . GLU H 1 38  ? 43.809  5.488  33.832  1.00 70.29  ? 18  GLU H C   1 
ATOM   12601 O O   . GLU H 1 38  ? 43.492  5.276  35.013  1.00 73.54  ? 18  GLU H O   1 
ATOM   12602 C CB  . GLU H 1 38  ? 42.130  5.340  31.978  1.00 79.34  ? 18  GLU H CB  1 
ATOM   12603 C CG  . GLU H 1 38  ? 40.981  4.619  32.658  1.00 96.00  ? 18  GLU H CG  1 
ATOM   12604 C CD  . GLU H 1 38  ? 40.956  3.136  32.357  1.00 97.51  ? 18  GLU H CD  1 
ATOM   12605 O OE1 . GLU H 1 38  ? 41.319  2.755  31.223  1.00 93.14  ? 18  GLU H OE1 1 
ATOM   12606 O OE2 . GLU H 1 38  ? 40.575  2.354  33.254  1.00 93.22  ? 18  GLU H OE2 1 
ATOM   12607 N N   . ALA H 1 39  ? 44.950  5.026  33.307  1.00 66.49  ? 19  ALA H N   1 
ATOM   12608 C CA  . ALA H 1 39  ? 45.878  4.256  34.131  1.00 68.07  ? 19  ALA H CA  1 
ATOM   12609 C C   . ALA H 1 39  ? 46.450  5.108  35.258  1.00 64.52  ? 19  ALA H C   1 
ATOM   12610 O O   . ALA H 1 39  ? 46.567  4.647  36.402  1.00 66.45  ? 19  ALA H O   1 
ATOM   12611 C CB  . ALA H 1 39  ? 47.000  3.685  33.266  1.00 66.61  ? 19  ALA H CB  1 
ATOM   12612 N N   . LYS H 1 40  ? 46.827  6.350  34.942  1.00 67.54  ? 20  LYS H N   1 
ATOM   12613 C CA  . LYS H 1 40  ? 47.279  7.298  35.950  1.00 83.87  ? 20  LYS H CA  1 
ATOM   12614 C C   . LYS H 1 40  ? 46.250  7.443  37.059  1.00 66.33  ? 20  LYS H C   1 
ATOM   12615 O O   . LYS H 1 40  ? 46.589  7.416  38.246  1.00 69.85  ? 20  LYS H O   1 
ATOM   12616 C CB  . LYS H 1 40  ? 47.541  8.651  35.288  1.00 60.02  ? 20  LYS H CB  1 
ATOM   12617 C CG  . LYS H 1 40  ? 48.637  9.480  35.916  1.00 60.18  ? 20  LYS H CG  1 
ATOM   12618 C CD  . LYS H 1 40  ? 48.523  10.938 35.491  1.00 55.77  ? 20  LYS H CD  1 
ATOM   12619 C CE  . LYS H 1 40  ? 49.863  11.655 35.593  1.00 62.74  ? 20  LYS H CE  1 
ATOM   12620 N NZ  . LYS H 1 40  ? 50.339  11.810 37.000  1.00 57.06  ? 20  LYS H NZ  1 
ATOM   12621 N N   . LEU H 1 41  ? 44.978  7.598  36.685  1.00 68.20  ? 21  LEU H N   1 
ATOM   12622 C CA  . LEU H 1 41  ? 43.938  7.808  37.685  1.00 69.27  ? 21  LEU H CA  1 
ATOM   12623 C C   . LEU H 1 41  ? 43.755  6.577  38.563  1.00 69.84  ? 21  LEU H C   1 
ATOM   12624 O O   . LEU H 1 41  ? 43.627  6.702  39.786  1.00 81.44  ? 21  LEU H O   1 
ATOM   12625 C CB  . LEU H 1 41  ? 42.627  8.192  37.001  1.00 73.59  ? 21  LEU H CB  1 
ATOM   12626 C CG  . LEU H 1 41  ? 41.356  8.141  37.844  1.00 77.39  ? 21  LEU H CG  1 
ATOM   12627 C CD1 . LEU H 1 41  ? 41.209  9.408  38.668  1.00 99.51  ? 21  LEU H CD1 1 
ATOM   12628 C CD2 . LEU H 1 41  ? 40.161  7.956  36.933  1.00 80.57  ? 21  LEU H CD2 1 
ATOM   12629 N N   . GLU H 1 42  ? 43.754  5.381  37.968  1.00 74.34  ? 22  GLU H N   1 
ATOM   12630 C CA  . GLU H 1 42  ? 43.610  4.168  38.773  1.00 75.28  ? 22  GLU H CA  1 
ATOM   12631 C C   . GLU H 1 42  ? 44.770  4.015  39.753  1.00 70.24  ? 22  GLU H C   1 
ATOM   12632 O O   . GLU H 1 42  ? 44.565  3.743  40.948  1.00 70.76  ? 22  GLU H O   1 
ATOM   12633 C CB  . GLU H 1 42  ? 43.508  2.936  37.874  1.00 81.17  ? 22  GLU H CB  1 
ATOM   12634 C CG  . GLU H 1 42  ? 42.771  1.770  38.526  1.00 87.28  ? 22  GLU H CG  1 
ATOM   12635 C CD  . GLU H 1 42  ? 42.721  0.531  37.649  1.00 110.92 ? 22  GLU H CD  1 
ATOM   12636 O OE1 . GLU H 1 42  ? 43.292  0.557  36.537  1.00 97.99  ? 22  GLU H OE1 1 
ATOM   12637 O OE2 . GLU H 1 42  ? 42.112  -0.475 38.075  1.00 98.43  ? 22  GLU H OE2 1 
ATOM   12638 N N   . GLU H 1 43  ? 46.002  4.188  39.264  1.00 74.89  ? 23  GLU H N   1 
ATOM   12639 C CA  . GLU H 1 43  ? 47.162  4.041  40.137  1.00 72.71  ? 23  GLU H CA  1 
ATOM   12640 C C   . GLU H 1 43  ? 47.133  5.066  41.262  1.00 68.83  ? 23  GLU H C   1 
ATOM   12641 O O   . GLU H 1 43  ? 47.347  4.726  42.433  1.00 72.30  ? 23  GLU H O   1 
ATOM   12642 C CB  . GLU H 1 43  ? 48.458  4.167  39.338  1.00 70.21  ? 23  GLU H CB  1 
ATOM   12643 C CG  . GLU H 1 43  ? 49.678  3.667  40.108  1.00 71.18  ? 23  GLU H CG  1 
ATOM   12644 C CD  . GLU H 1 43  ? 50.980  4.265  39.613  1.00 87.11  ? 23  GLU H CD  1 
ATOM   12645 O OE1 . GLU H 1 43  ? 50.982  5.458  39.243  1.00 73.66  ? 23  GLU H OE1 1 
ATOM   12646 O OE2 . GLU H 1 43  ? 52.001  3.541  39.599  1.00 73.03  ? 23  GLU H OE2 1 
ATOM   12647 N N   . GLU H 1 44  ? 46.873  6.333  40.926  1.00 71.49  ? 24  GLU H N   1 
ATOM   12648 C CA  . GLU H 1 44  ? 46.839  7.361  41.957  1.00 70.13  ? 24  GLU H CA  1 
ATOM   12649 C C   . GLU H 1 44  ? 45.727  7.103  42.962  1.00 73.92  ? 24  GLU H C   1 
ATOM   12650 O O   . GLU H 1 44  ? 45.906  7.350  44.154  1.00 74.39  ? 24  GLU H O   1 
ATOM   12651 C CB  . GLU H 1 44  ? 46.699  8.751  41.336  1.00 66.64  ? 24  GLU H CB  1 
ATOM   12652 C CG  . GLU H 1 44  ? 48.035  9.431  41.074  1.00 65.91  ? 24  GLU H CG  1 
ATOM   12653 C CD  . GLU H 1 44  ? 48.025  10.301 39.837  1.00 81.79  ? 24  GLU H CD  1 
ATOM   12654 O OE1 . GLU H 1 44  ? 46.923  10.676 39.379  1.00 66.95  ? 24  GLU H OE1 1 
ATOM   12655 O OE2 . GLU H 1 44  ? 49.124  10.620 39.330  1.00 73.89  ? 24  GLU H OE2 1 
ATOM   12656 N N   . THR H 1 45  ? 44.580  6.587  42.514  1.00 65.61  ? 25  THR H N   1 
ATOM   12657 C CA  . THR H 1 45  ? 43.505  6.283  43.455  1.00 67.71  ? 25  THR H CA  1 
ATOM   12658 C C   . THR H 1 45  ? 43.934  5.209  44.444  1.00 67.77  ? 25  THR H C   1 
ATOM   12659 O O   . THR H 1 45  ? 43.708  5.335  45.657  1.00 68.39  ? 25  THR H O   1 
ATOM   12660 C CB  . THR H 1 45  ? 42.251  5.852  42.699  1.00 70.50  ? 25  THR H CB  1 
ATOM   12661 O OG1 . THR H 1 45  ? 41.796  6.929  41.872  1.00 72.66  ? 25  THR H OG1 1 
ATOM   12662 C CG2 . THR H 1 45  ? 41.149  5.468  43.673  1.00 71.77  ? 25  THR H CG2 1 
ATOM   12663 N N   . GLN H 1 46  ? 44.564  4.141  43.943  1.00 67.40  ? 26  GLN H N   1 
ATOM   12664 C CA  . GLN H 1 46  ? 45.033  3.095  44.848  1.00 69.24  ? 26  GLN H CA  1 
ATOM   12665 C C   . GLN H 1 46  ? 46.057  3.642  45.840  1.00 65.22  ? 26  GLN H C   1 
ATOM   12666 O O   . GLN H 1 46  ? 46.001  3.335  47.041  1.00 67.00  ? 26  GLN H O   1 
ATOM   12667 C CB  . GLN H 1 46  ? 45.622  1.927  44.058  1.00 73.13  ? 26  GLN H CB  1 
ATOM   12668 C CG  . GLN H 1 46  ? 46.256  0.861  44.942  1.00 94.21  ? 26  GLN H CG  1 
ATOM   12669 C CD  . GLN H 1 46  ? 47.471  0.210  44.312  1.00 102.28 ? 26  GLN H CD  1 
ATOM   12670 O OE1 . GLN H 1 46  ? 47.426  -0.244 43.168  1.00 88.68  ? 26  GLN H OE1 1 
ATOM   12671 N NE2 . GLN H 1 46  ? 48.570  0.167  45.058  1.00 89.96  ? 26  GLN H NE2 1 
ATOM   12672 N N   . ILE H 1 47  ? 46.993  4.466  45.359  1.00 61.69  ? 27  ILE H N   1 
ATOM   12673 C CA  . ILE H 1 47  ? 48.013  5.023  46.246  1.00 58.48  ? 27  ILE H CA  1 
ATOM   12674 C C   . ILE H 1 47  ? 47.382  5.935  47.292  1.00 58.84  ? 27  ILE H C   1 
ATOM   12675 O O   . ILE H 1 47  ? 47.750  5.890  48.471  1.00 59.49  ? 27  ILE H O   1 
ATOM   12676 C CB  . ILE H 1 47  ? 49.097  5.757  45.434  1.00 57.30  ? 27  ILE H CB  1 
ATOM   12677 C CG1 . ILE H 1 47  ? 49.729  4.813  44.409  1.00 57.96  ? 27  ILE H CG1 1 
ATOM   12678 C CG2 . ILE H 1 47  ? 50.159  6.323  46.354  1.00 56.47  ? 27  ILE H CG2 1 
ATOM   12679 C CD1 . ILE H 1 47  ? 50.404  5.522  43.261  1.00 56.82  ? 27  ILE H CD1 1 
ATOM   12680 N N   . ARG H 1 48  ? 46.426  6.775  46.882  1.00 67.97  ? 28  ARG H N   1 
ATOM   12681 C CA  . ARG H 1 48  ? 45.768  7.673  47.825  1.00 69.56  ? 28  ARG H CA  1 
ATOM   12682 C C   . ARG H 1 48  ? 45.049  6.885  48.905  1.00 70.46  ? 28  ARG H C   1 
ATOM   12683 O O   . ARG H 1 48  ? 45.115  7.237  50.084  1.00 72.55  ? 28  ARG H O   1 
ATOM   12684 C CB  . ARG H 1 48  ? 44.765  8.580  47.106  1.00 72.91  ? 28  ARG H CB  1 
ATOM   12685 C CG  . ARG H 1 48  ? 45.339  9.466  46.012  1.00 73.77  ? 28  ARG H CG  1 
ATOM   12686 C CD  . ARG H 1 48  ? 45.725  10.873 46.421  1.00 74.76  ? 28  ARG H CD  1 
ATOM   12687 N NE  . ARG H 1 48  ? 46.701  11.398 45.471  1.00 82.45  ? 28  ARG H NE  1 
ATOM   12688 C CZ  . ARG H 1 48  ? 46.400  11.880 44.270  1.00 88.72  ? 28  ARG H CZ  1 
ATOM   12689 N NH1 . ARG H 1 48  ? 45.151  11.919 43.831  1.00 84.29  ? 28  ARG H NH1 1 
ATOM   12690 N NH2 . ARG H 1 48  ? 47.379  12.319 43.483  1.00 82.20  ? 28  ARG H NH2 1 
ATOM   12691 N N   . ASP H 1 49  ? 44.360  5.807  48.519  1.00 65.99  ? 29  ASP H N   1 
ATOM   12692 C CA  . ASP H 1 49  ? 43.612  5.029  49.503  1.00 68.60  ? 29  ASP H CA  1 
ATOM   12693 C C   . ASP H 1 49  ? 44.547  4.318  50.476  1.00 68.18  ? 29  ASP H C   1 
ATOM   12694 O O   . ASP H 1 49  ? 44.296  4.305  51.692  1.00 70.24  ? 29  ASP H O   1 
ATOM   12695 C CB  . ASP H 1 49  ? 42.701  4.028  48.793  1.00 77.34  ? 29  ASP H CB  1 
ATOM   12696 C CG  . ASP H 1 49  ? 41.390  4.652  48.344  1.00 101.75 ? 29  ASP H CG  1 
ATOM   12697 O OD1 . ASP H 1 49  ? 41.375  5.870  48.061  1.00 81.69  ? 29  ASP H OD1 1 
ATOM   12698 O OD2 . ASP H 1 49  ? 40.377  3.926  48.268  1.00 88.66  ? 29  ASP H OD2 1 
ATOM   12699 N N   . THR H 1 50  ? 45.629  3.724  49.964  1.00 61.14  ? 30  THR H N   1 
ATOM   12700 C CA  . THR H 1 50  ? 46.593  3.070  50.847  1.00 57.77  ? 30  THR H CA  1 
ATOM   12701 C C   . THR H 1 50  ? 47.205  4.071  51.821  1.00 56.54  ? 30  THR H C   1 
ATOM   12702 O O   . THR H 1 50  ? 47.265  3.825  53.036  1.00 57.67  ? 30  THR H O   1 
ATOM   12703 C CB  . THR H 1 50  ? 47.683  2.387  50.022  1.00 53.52  ? 30  THR H CB  1 
ATOM   12704 O OG1 . THR H 1 50  ? 47.085  1.648  48.952  1.00 56.30  ? 30  THR H OG1 1 
ATOM   12705 C CG2 . THR H 1 50  ? 48.492  1.442  50.896  1.00 53.92  ? 30  THR H CG2 1 
ATOM   12706 N N   . LEU H 1 51  ? 47.663  5.214  51.298  1.00 51.34  ? 31  LEU H N   1 
ATOM   12707 C CA  . LEU H 1 51  ? 48.231  6.253  52.146  1.00 50.26  ? 31  LEU H CA  1 
ATOM   12708 C C   . LEU H 1 51  ? 47.213  6.752  53.160  1.00 50.41  ? 31  LEU H C   1 
ATOM   12709 O O   . LEU H 1 51  ? 47.569  7.069  54.297  1.00 50.06  ? 31  LEU H O   1 
ATOM   12710 C CB  . LEU H 1 51  ? 48.731  7.411  51.287  1.00 49.16  ? 31  LEU H CB  1 
ATOM   12711 C CG  . LEU H 1 51  ? 50.046  7.199  50.540  1.00 48.79  ? 31  LEU H CG  1 
ATOM   12712 C CD1 . LEU H 1 51  ? 50.568  8.525  50.007  1.00 47.61  ? 31  LEU H CD1 1 
ATOM   12713 C CD2 . LEU H 1 51  ? 51.073  6.515  51.432  1.00 48.93  ? 31  LEU H CD2 1 
ATOM   12714 N N   . SER H 1 52  ? 45.937  6.820  52.771  1.00 56.46  ? 32  SER H N   1 
ATOM   12715 C CA  . SER H 1 52  ? 44.914  7.321  53.680  1.00 59.38  ? 32  SER H CA  1 
ATOM   12716 C C   . SER H 1 52  ? 44.691  6.362  54.836  1.00 58.06  ? 32  SER H C   1 
ATOM   12717 O O   . SER H 1 52  ? 44.583  6.793  55.989  1.00 57.00  ? 32  SER H O   1 
ATOM   12718 C CB  . SER H 1 52  ? 43.611  7.563  52.926  1.00 61.67  ? 32  SER H CB  1 
ATOM   12719 O OG  . SER H 1 52  ? 43.739  8.671  52.056  1.00 66.33  ? 32  SER H OG  1 
ATOM   12720 N N   . GLN H 1 53  ? 44.628  5.059  54.552  1.00 58.74  ? 33  GLN H N   1 
ATOM   12721 C CA  . GLN H 1 53  ? 44.484  4.094  55.640  1.00 51.91  ? 33  GLN H CA  1 
ATOM   12722 C C   . GLN H 1 53  ? 45.703  4.113  56.558  1.00 51.17  ? 33  GLN H C   1 
ATOM   12723 O O   . GLN H 1 53  ? 45.569  4.072  57.792  1.00 51.23  ? 33  GLN H O   1 
ATOM   12724 C CB  . GLN H 1 53  ? 44.243  2.691  55.085  1.00 69.19  ? 33  GLN H CB  1 
ATOM   12725 C CG  . GLN H 1 53  ? 42.831  2.469  54.571  1.00 61.27  ? 33  GLN H CG  1 
ATOM   12726 C CD  . GLN H 1 53  ? 42.615  1.068  54.035  1.00 83.42  ? 33  GLN H CD  1 
ATOM   12727 O OE1 . GLN H 1 53  ? 43.292  0.634  53.101  1.00 72.52  ? 33  GLN H OE1 1 
ATOM   12728 N NE2 . GLN H 1 53  ? 41.669  0.348  54.628  1.00 82.92  ? 33  GLN H NE2 1 
ATOM   12729 N N   . LEU H 1 54  ? 46.903  4.199  55.976  1.00 47.33  ? 34  LEU H N   1 
ATOM   12730 C CA  . LEU H 1 54  ? 48.112  4.239  56.792  1.00 46.70  ? 34  LEU H CA  1 
ATOM   12731 C C   . LEU H 1 54  ? 48.140  5.483  57.670  1.00 45.83  ? 34  LEU H C   1 
ATOM   12732 O O   . LEU H 1 54  ? 48.449  5.410  58.867  1.00 45.81  ? 34  LEU H O   1 
ATOM   12733 C CB  . LEU H 1 54  ? 49.345  4.180  55.895  1.00 46.13  ? 34  LEU H CB  1 
ATOM   12734 C CG  . LEU H 1 54  ? 49.740  2.779  55.432  1.00 47.07  ? 34  LEU H CG  1 
ATOM   12735 C CD1 . LEU H 1 54  ? 50.726  2.853  54.278  1.00 46.65  ? 34  LEU H CD1 1 
ATOM   12736 C CD2 . LEU H 1 54  ? 50.321  1.994  56.596  1.00 47.44  ? 34  LEU H CD2 1 
ATOM   12737 N N   . ILE H 1 55  ? 47.803  6.638  57.091  1.00 47.10  ? 35  ILE H N   1 
ATOM   12738 C CA  . ILE H 1 55  ? 47.831  7.891  57.833  1.00 46.35  ? 35  ILE H CA  1 
ATOM   12739 C C   . ILE H 1 55  ? 46.745  7.913  58.900  1.00 47.08  ? 35  ILE H C   1 
ATOM   12740 O O   . ILE H 1 55  ? 46.949  8.469  59.982  1.00 46.79  ? 35  ILE H O   1 
ATOM   12741 C CB  . ILE H 1 55  ? 47.712  9.077  56.857  1.00 45.58  ? 35  ILE H CB  1 
ATOM   12742 C CG1 . ILE H 1 55  ? 49.048  9.313  56.152  1.00 44.69  ? 35  ILE H CG1 1 
ATOM   12743 C CG2 . ILE H 1 55  ? 47.263  10.340 57.572  1.00 45.20  ? 35  ILE H CG2 1 
ATOM   12744 C CD1 . ILE H 1 55  ? 48.918  9.925  54.780  1.00 44.24  ? 35  ILE H CD1 1 
ATOM   12745 N N   . GLN H 1 56  ? 45.594  7.291  58.637  1.00 54.10  ? 36  GLN H N   1 
ATOM   12746 C CA  . GLN H 1 56  ? 44.543  7.228  59.647  1.00 57.26  ? 36  GLN H CA  1 
ATOM   12747 C C   . GLN H 1 56  ? 44.974  6.376  60.836  1.00 54.71  ? 36  GLN H C   1 
ATOM   12748 O O   . GLN H 1 56  ? 44.749  6.756  61.994  1.00 57.76  ? 36  GLN H O   1 
ATOM   12749 C CB  . GLN H 1 56  ? 43.263  6.680  59.022  1.00 60.30  ? 36  GLN H CB  1 
ATOM   12750 C CG  . GLN H 1 56  ? 41.984  7.255  59.596  1.00 67.08  ? 36  GLN H CG  1 
ATOM   12751 C CD  . GLN H 1 56  ? 40.764  6.457  59.182  1.00 81.69  ? 36  GLN H CD  1 
ATOM   12752 O OE1 . GLN H 1 56  ? 40.800  5.710  58.203  1.00 76.61  ? 36  GLN H OE1 1 
ATOM   12753 N NE2 . GLN H 1 56  ? 39.673  6.615  59.923  1.00 79.06  ? 36  GLN H NE2 1 
ATOM   12754 N N   . ARG H 1 57  ? 45.606  5.227  60.571  1.00 51.67  ? 37  ARG H N   1 
ATOM   12755 C CA  . ARG H 1 57  ? 46.108  4.400  61.668  1.00 51.08  ? 37  ARG H CA  1 
ATOM   12756 C C   . ARG H 1 57  ? 47.203  5.121  62.449  1.00 50.01  ? 37  ARG H C   1 
ATOM   12757 O O   . ARG H 1 57  ? 47.250  5.051  63.687  1.00 50.01  ? 37  ARG H O   1 
ATOM   12758 C CB  . ARG H 1 57  ? 46.616  3.067  61.126  1.00 51.54  ? 37  ARG H CB  1 
ATOM   12759 C CG  . ARG H 1 57  ? 45.507  2.068  60.873  1.00 55.07  ? 37  ARG H CG  1 
ATOM   12760 C CD  . ARG H 1 57  ? 45.953  0.956  59.949  1.00 58.31  ? 37  ARG H CD  1 
ATOM   12761 N NE  . ARG H 1 57  ? 47.181  0.320  60.408  1.00 54.44  ? 37  ARG H NE  1 
ATOM   12762 C CZ  . ARG H 1 57  ? 48.087  -0.219 59.604  1.00 72.36  ? 37  ARG H CZ  1 
ATOM   12763 N NH1 . ARG H 1 57  ? 47.945  -0.195 58.288  1.00 57.25  ? 37  ARG H NH1 1 
ATOM   12764 N NH2 . ARG H 1 57  ? 49.159  -0.798 60.134  1.00 52.81  ? 37  ARG H NH2 1 
ATOM   12765 N N   . LEU H 1 58  ? 48.090  5.829  61.741  1.00 47.19  ? 38  LEU H N   1 
ATOM   12766 C CA  . LEU H 1 58  ? 49.126  6.604  62.416  1.00 46.25  ? 38  LEU H CA  1 
ATOM   12767 C C   . LEU H 1 58  ? 48.522  7.709  63.271  1.00 46.08  ? 38  LEU H C   1 
ATOM   12768 O O   . LEU H 1 58  ? 48.997  7.977  64.379  1.00 45.87  ? 38  LEU H O   1 
ATOM   12769 C CB  . LEU H 1 58  ? 50.093  7.198  61.393  1.00 45.29  ? 38  LEU H CB  1 
ATOM   12770 C CG  . LEU H 1 58  ? 51.234  8.024  61.985  1.00 44.37  ? 38  LEU H CG  1 
ATOM   12771 C CD1 . LEU H 1 58  ? 52.009  7.207  63.004  1.00 44.63  ? 38  LEU H CD1 1 
ATOM   12772 C CD2 . LEU H 1 58  ? 52.155  8.532  60.890  1.00 43.57  ? 38  LEU H CD2 1 
ATOM   12773 N N   . ASP H 1 59  ? 47.478  8.366  62.773  1.00 51.05  ? 39  ASP H N   1 
ATOM   12774 C CA  . ASP H 1 59  ? 46.835  9.423  63.540  1.00 51.10  ? 39  ASP H CA  1 
ATOM   12775 C C   . ASP H 1 59  ? 46.167  8.862  64.786  1.00 51.89  ? 39  ASP H C   1 
ATOM   12776 O O   . ASP H 1 59  ? 46.216  9.484  65.851  1.00 53.03  ? 39  ASP H O   1 
ATOM   12777 C CB  . ASP H 1 59  ? 45.823  10.164 62.667  1.00 55.06  ? 39  ASP H CB  1 
ATOM   12778 C CG  . ASP H 1 59  ? 46.479  11.187 61.754  1.00 54.18  ? 39  ASP H CG  1 
ATOM   12779 O OD1 . ASP H 1 59  ? 47.479  11.808 62.175  1.00 51.83  ? 39  ASP H OD1 1 
ATOM   12780 O OD2 . ASP H 1 59  ? 45.993  11.375 60.619  1.00 59.18  ? 39  ASP H OD2 1 
ATOM   12781 N N   . ARG H 1 60  ? 45.551  7.681  64.678  1.00 50.89  ? 40  ARG H N   1 
ATOM   12782 C CA  . ARG H 1 60  ? 44.976  7.054  65.867  1.00 51.61  ? 40  ARG H CA  1 
ATOM   12783 C C   . ARG H 1 60  ? 46.055  6.725  66.895  1.00 51.03  ? 40  ARG H C   1 
ATOM   12784 O O   . ARG H 1 60  ? 45.869  6.950  68.099  1.00 51.13  ? 40  ARG H O   1 
ATOM   12785 C CB  . ARG H 1 60  ? 44.205  5.789  65.494  1.00 53.62  ? 40  ARG H CB  1 
ATOM   12786 C CG  . ARG H 1 60  ? 42.899  6.030  64.765  1.00 75.74  ? 40  ARG H CG  1 
ATOM   12787 C CD  . ARG H 1 60  ? 42.208  4.708  64.457  1.00 77.93  ? 40  ARG H CD  1 
ATOM   12788 N NE  . ARG H 1 60  ? 42.355  4.311  63.061  1.00 84.12  ? 40  ARG H NE  1 
ATOM   12789 C CZ  . ARG H 1 60  ? 41.342  4.058  62.244  1.00 85.91  ? 40  ARG H CZ  1 
ATOM   12790 N NH1 . ARG H 1 60  ? 40.086  4.153  62.649  1.00 88.85  ? 40  ARG H NH1 1 
ATOM   12791 N NH2 . ARG H 1 60  ? 41.596  3.700  60.988  1.00 86.88  ? 40  ARG H NH2 1 
ATOM   12792 N N   . ALA H 1 61  ? 47.190  6.187  66.440  1.00 52.24  ? 41  ALA H N   1 
ATOM   12793 C CA  . ALA H 1 61  ? 48.263  5.854  67.374  1.00 50.61  ? 41  ALA H CA  1 
ATOM   12794 C C   . ALA H 1 61  ? 48.827  7.104  68.038  1.00 50.84  ? 41  ALA H C   1 
ATOM   12795 O O   . ALA H 1 61  ? 49.110  7.108  69.245  1.00 50.36  ? 41  ALA H O   1 
ATOM   12796 C CB  . ALA H 1 61  ? 49.369  5.090  66.654  1.00 50.27  ? 41  ALA H CB  1 
ATOM   12797 N N   . VAL H 1 62  ? 49.001  8.175  67.261  1.00 48.73  ? 42  VAL H N   1 
ATOM   12798 C CA  . VAL H 1 62  ? 49.500  9.426  67.818  1.00 48.02  ? 42  VAL H CA  1 
ATOM   12799 C C   . VAL H 1 62  ? 48.495  10.007 68.803  1.00 48.57  ? 42  VAL H C   1 
ATOM   12800 O O   . VAL H 1 62  ? 48.876  10.576 69.830  1.00 48.25  ? 42  VAL H O   1 
ATOM   12801 C CB  . VAL H 1 62  ? 49.837  10.414 66.686  1.00 47.46  ? 42  VAL H CB  1 
ATOM   12802 C CG1 . VAL H 1 62  ? 50.087  11.803 67.242  1.00 46.97  ? 42  VAL H CG1 1 
ATOM   12803 C CG2 . VAL H 1 62  ? 51.046  9.925  65.910  1.00 46.85  ? 42  VAL H CG2 1 
ATOM   12804 N N   . ALA H 1 63  ? 47.198  9.850  68.525  1.00 50.90  ? 43  ALA H N   1 
ATOM   12805 C CA  . ALA H 1 63  ? 46.181  10.321 69.459  1.00 51.59  ? 43  ALA H CA  1 
ATOM   12806 C C   . ALA H 1 63  ? 46.227  9.539  70.765  1.00 52.12  ? 43  ALA H C   1 
ATOM   12807 O O   . ALA H 1 63  ? 46.069  10.117 71.847  1.00 53.30  ? 43  ALA H O   1 
ATOM   12808 C CB  . ALA H 1 63  ? 44.796  10.223 68.823  1.00 52.57  ? 43  ALA H CB  1 
ATOM   12809 N N   . THR H 1 64  ? 46.446  8.225  70.687  1.00 54.97  ? 44  THR H N   1 
ATOM   12810 C CA  . THR H 1 64  ? 46.585  7.431  71.906  1.00 54.38  ? 44  THR H CA  1 
ATOM   12811 C C   . THR H 1 64  ? 47.799  7.876  72.713  1.00 52.02  ? 44  THR H C   1 
ATOM   12812 O O   . THR H 1 64  ? 47.719  8.061  73.936  1.00 52.21  ? 44  THR H O   1 
ATOM   12813 C CB  . THR H 1 64  ? 46.692  5.945  71.563  1.00 53.43  ? 44  THR H CB  1 
ATOM   12814 O OG1 . THR H 1 64  ? 45.481  5.508  70.934  1.00 57.06  ? 44  THR H OG1 1 
ATOM   12815 C CG2 . THR H 1 64  ? 46.933  5.128  72.823  1.00 53.59  ? 44  THR H CG2 1 
ATOM   12816 N N   . ALA H 1 65  ? 48.939  8.051  72.039  1.00 57.37  ? 45  ALA H N   1 
ATOM   12817 C CA  . ALA H 1 65  ? 50.144  8.493  72.734  1.00 51.63  ? 45  ALA H CA  1 
ATOM   12818 C C   . ALA H 1 65  ? 49.953  9.877  73.342  1.00 56.52  ? 45  ALA H C   1 
ATOM   12819 O O   . ALA H 1 65  ? 50.440  10.155 74.445  1.00 57.25  ? 45  ALA H O   1 
ATOM   12820 C CB  . ALA H 1 65  ? 51.334  8.484  71.777  1.00 50.14  ? 45  ALA H CB  1 
ATOM   12821 N N   . GLN H 1 66  ? 49.230  10.755 72.645  1.00 51.43  ? 46  GLN H N   1 
ATOM   12822 C CA  . GLN H 1 66  ? 48.993  12.099 73.154  1.00 52.76  ? 46  GLN H CA  1 
ATOM   12823 C C   . GLN H 1 66  ? 48.078  12.070 74.371  1.00 57.26  ? 46  GLN H C   1 
ATOM   12824 O O   . GLN H 1 66  ? 48.305  12.800 75.342  1.00 57.25  ? 46  GLN H O   1 
ATOM   12825 C CB  . GLN H 1 66  ? 48.398  12.968 72.048  1.00 54.86  ? 46  GLN H CB  1 
ATOM   12826 C CG  . GLN H 1 66  ? 49.441  13.596 71.147  1.00 54.41  ? 46  GLN H CG  1 
ATOM   12827 C CD  . GLN H 1 66  ? 48.839  14.200 69.899  1.00 54.75  ? 46  GLN H CD  1 
ATOM   12828 O OE1 . GLN H 1 66  ? 47.689  13.928 69.557  1.00 58.66  ? 46  GLN H OE1 1 
ATOM   12829 N NE2 . GLN H 1 66  ? 49.619  15.017 69.202  1.00 55.15  ? 46  GLN H NE2 1 
ATOM   12830 N N   . GLY H 1 67  ? 47.039  11.233 74.335  1.00 59.00  ? 47  GLY H N   1 
ATOM   12831 C CA  . GLY H 1 67  ? 46.185  11.081 75.501  1.00 63.33  ? 47  GLY H CA  1 
ATOM   12832 C C   . GLY H 1 67  ? 46.943  10.544 76.699  1.00 61.90  ? 47  GLY H C   1 
ATOM   12833 O O   . GLY H 1 67  ? 46.723  10.980 77.833  1.00 65.06  ? 47  GLY H O   1 
ATOM   12834 N N   . LEU H 1 68  ? 47.850  9.595  76.464  1.00 65.30  ? 48  LEU H N   1 
ATOM   12835 C CA  . LEU H 1 68  ? 48.696  9.100  77.548  1.00 63.73  ? 48  LEU H CA  1 
ATOM   12836 C C   . LEU H 1 68  ? 49.576  10.212 78.107  1.00 61.38  ? 48  LEU H C   1 
ATOM   12837 O O   . LEU H 1 68  ? 49.682  10.384 79.327  1.00 62.86  ? 48  LEU H O   1 
ATOM   12838 C CB  . LEU H 1 68  ? 49.552  7.932  77.059  1.00 60.85  ? 48  LEU H CB  1 
ATOM   12839 C CG  . LEU H 1 68  ? 48.979  6.533  77.283  1.00 64.67  ? 48  LEU H CG  1 
ATOM   12840 C CD1 . LEU H 1 68  ? 49.803  5.495  76.539  1.00 61.94  ? 48  LEU H CD1 1 
ATOM   12841 C CD2 . LEU H 1 68  ? 48.920  6.214  78.770  1.00 65.86  ? 48  LEU H CD2 1 
ATOM   12842 N N   . LEU H 1 69  ? 50.211  10.985 77.221  1.00 59.46  ? 49  LEU H N   1 
ATOM   12843 C CA  . LEU H 1 69  ? 51.089  12.063 77.663  1.00 58.79  ? 49  LEU H CA  1 
ATOM   12844 C C   . LEU H 1 69  ? 50.327  13.138 78.428  1.00 61.23  ? 49  LEU H C   1 
ATOM   12845 O O   . LEU H 1 69  ? 50.886  13.763 79.336  1.00 60.53  ? 49  LEU H O   1 
ATOM   12846 C CB  . LEU H 1 69  ? 51.802  12.675 76.459  1.00 56.30  ? 49  LEU H CB  1 
ATOM   12847 C CG  . LEU H 1 69  ? 53.079  11.968 76.006  1.00 50.91  ? 49  LEU H CG  1 
ATOM   12848 C CD1 . LEU H 1 69  ? 53.346  12.264 74.542  1.00 50.66  ? 49  LEU H CD1 1 
ATOM   12849 C CD2 . LEU H 1 69  ? 54.258  12.395 76.867  1.00 49.46  ? 49  LEU H CD2 1 
ATOM   12850 N N   . SER H 1 70  ? 49.056  13.363 78.082  1.00 60.38  ? 50  SER H N   1 
ATOM   12851 C CA  . SER H 1 70  ? 48.270  14.398 78.747  1.00 63.80  ? 50  SER H CA  1 
ATOM   12852 C C   . SER H 1 70  ? 48.124  14.150 80.241  1.00 63.43  ? 50  SER H C   1 
ATOM   12853 O O   . SER H 1 70  ? 47.836  15.093 80.987  1.00 64.13  ? 50  SER H O   1 
ATOM   12854 C CB  . SER H 1 70  ? 46.888  14.506 78.102  1.00 67.36  ? 50  SER H CB  1 
ATOM   12855 O OG  . SER H 1 70  ? 46.929  15.341 76.958  1.00 76.69  ? 50  SER H OG  1 
ATOM   12856 N N   . ARG H 1 71  ? 48.318  12.911 80.696  1.00 64.51  ? 51  ARG H N   1 
ATOM   12857 C CA  . ARG H 1 71  ? 48.256  12.605 82.120  1.00 65.23  ? 51  ARG H CA  1 
ATOM   12858 C C   . ARG H 1 71  ? 49.386  13.247 82.912  1.00 61.81  ? 51  ARG H C   1 
ATOM   12859 O O   . ARG H 1 71  ? 49.308  13.287 84.144  1.00 63.29  ? 51  ARG H O   1 
ATOM   12860 C CB  . ARG H 1 71  ? 48.276  11.091 82.330  1.00 64.43  ? 51  ARG H CB  1 
ATOM   12861 C CG  . ARG H 1 71  ? 47.038  10.382 81.812  1.00 68.72  ? 51  ARG H CG  1 
ATOM   12862 C CD  . ARG H 1 71  ? 46.979  8.952  82.308  1.00 67.25  ? 51  ARG H CD  1 
ATOM   12863 N NE  . ARG H 1 71  ? 46.107  8.127  81.481  1.00 73.23  ? 51  ARG H NE  1 
ATOM   12864 C CZ  . ARG H 1 71  ? 46.213  6.810  81.369  1.00 82.15  ? 51  ARG H CZ  1 
ATOM   12865 N NH1 . ARG H 1 71  ? 47.148  6.135  82.017  1.00 68.28  ? 51  ARG H NH1 1 
ATOM   12866 N NH2 . ARG H 1 71  ? 45.359  6.155  80.589  1.00 76.30  ? 51  ARG H NH2 1 
ATOM   12867 N N   . VAL H 1 72  ? 50.428  13.746 82.240  1.00 62.17  ? 52  VAL H N   1 
ATOM   12868 C CA  . VAL H 1 72  ? 51.525  14.406 82.933  1.00 58.61  ? 52  VAL H CA  1 
ATOM   12869 C C   . VAL H 1 72  ? 51.042  15.637 83.686  1.00 65.28  ? 52  VAL H C   1 
ATOM   12870 O O   . VAL H 1 72  ? 51.672  16.052 84.663  1.00 63.02  ? 52  VAL H O   1 
ATOM   12871 C CB  . VAL H 1 72  ? 52.646  14.763 81.930  1.00 55.21  ? 52  VAL H CB  1 
ATOM   12872 C CG1 . VAL H 1 72  ? 52.289  16.012 81.137  1.00 56.43  ? 52  VAL H CG1 1 
ATOM   12873 C CG2 . VAL H 1 72  ? 53.974  14.940 82.646  1.00 55.32  ? 52  VAL H CG2 1 
ATOM   12874 N N   . HIS H 1 73  ? 49.921  16.219 83.266  1.00 58.30  ? 53  HIS H N   1 
ATOM   12875 C CA  . HIS H 1 73  ? 49.367  17.406 83.901  1.00 61.27  ? 53  HIS H CA  1 
ATOM   12876 C C   . HIS H 1 73  ? 48.616  17.087 85.184  1.00 63.38  ? 53  HIS H C   1 
ATOM   12877 O O   . HIS H 1 73  ? 48.151  18.011 85.862  1.00 63.31  ? 53  HIS H O   1 
ATOM   12878 C CB  . HIS H 1 73  ? 48.450  18.130 82.915  1.00 62.65  ? 53  HIS H CB  1 
ATOM   12879 C CG  . HIS H 1 73  ? 49.163  18.643 81.703  1.00 61.01  ? 53  HIS H CG  1 
ATOM   12880 N ND1 . HIS H 1 73  ? 49.029  18.063 80.460  1.00 62.97  ? 53  HIS H ND1 1 
ATOM   12881 C CD2 . HIS H 1 73  ? 50.025  19.675 81.546  1.00 63.96  ? 53  HIS H CD2 1 
ATOM   12882 C CE1 . HIS H 1 73  ? 49.776  18.717 79.589  1.00 62.90  ? 53  HIS H CE1 1 
ATOM   12883 N NE2 . HIS H 1 73  ? 50.391  19.700 80.222  1.00 68.69  ? 53  HIS H NE2 1 
ATOM   12884 N N   . SER H 1 74  ? 48.481  15.804 85.523  1.00 66.87  ? 54  SER H N   1 
ATOM   12885 C CA  . SER H 1 74  ? 47.904  15.376 86.788  1.00 73.40  ? 54  SER H CA  1 
ATOM   12886 C C   . SER H 1 74  ? 48.773  14.330 87.473  1.00 64.93  ? 54  SER H C   1 
ATOM   12887 O O   . SER H 1 74  ? 48.351  13.753 88.481  1.00 66.59  ? 54  SER H O   1 
ATOM   12888 C CB  . SER H 1 74  ? 46.489  14.825 86.579  1.00 69.81  ? 54  SER H CB  1 
ATOM   12889 O OG  . SER H 1 74  ? 45.702  15.725 85.819  1.00 77.42  ? 54  SER H OG  1 
ATOM   12890 N N   . THR H 1 75  ? 49.971  14.071 86.951  1.00 69.25  ? 55  THR H N   1 
ATOM   12891 C CA  . THR H 1 75  ? 50.883  13.074 87.485  1.00 76.07  ? 55  THR H CA  1 
ATOM   12892 C C   . THR H 1 75  ? 52.068  13.757 88.146  1.00 77.65  ? 55  THR H C   1 
ATOM   12893 O O   . THR H 1 75  ? 52.712  14.608 87.515  1.00 75.44  ? 55  THR H O   1 
ATOM   12894 C CB  . THR H 1 75  ? 51.381  12.144 86.369  1.00 80.95  ? 55  THR H CB  1 
ATOM   12895 O OG1 . THR H 1 75  ? 50.282  11.403 85.828  1.00 70.87  ? 55  THR H OG1 1 
ATOM   12896 C CG2 . THR H 1 75  ? 52.423  11.174 86.903  1.00 78.49  ? 55  THR H CG2 1 
ATOM   12897 N N   . PRO H 1 76  ? 52.385  13.430 89.396  1.00 75.05  ? 56  PRO H N   1 
ATOM   12898 C CA  . PRO H 1 76  ? 53.604  13.962 90.008  1.00 78.10  ? 56  PRO H CA  1 
ATOM   12899 C C   . PRO H 1 76  ? 54.846  13.371 89.360  1.00 78.30  ? 56  PRO H C   1 
ATOM   12900 O O   . PRO H 1 76  ? 54.813  12.308 88.736  1.00 79.93  ? 56  PRO H O   1 
ATOM   12901 C CB  . PRO H 1 76  ? 53.482  13.531 91.472  1.00 85.53  ? 56  PRO H CB  1 
ATOM   12902 C CG  . PRO H 1 76  ? 52.653  12.289 91.408  1.00 95.71  ? 56  PRO H CG  1 
ATOM   12903 C CD  . PRO H 1 76  ? 51.643  12.559 90.324  1.00 80.85  ? 56  PRO H CD  1 
ATOM   12904 N N   . ARG H 1 77  ? 55.961  14.092 89.511  1.00 70.51  ? 57  ARG H N   1 
ATOM   12905 C CA  . ARG H 1 77  ? 57.229  13.607 88.974  1.00 70.48  ? 57  ARG H CA  1 
ATOM   12906 C C   . ARG H 1 77  ? 57.590  12.243 89.545  1.00 79.68  ? 57  ARG H C   1 
ATOM   12907 O O   . ARG H 1 77  ? 58.179  11.413 88.842  1.00 80.34  ? 57  ARG H O   1 
ATOM   12908 C CB  . ARG H 1 77  ? 58.339  14.615 89.266  1.00 72.57  ? 57  ARG H CB  1 
ATOM   12909 C CG  . ARG H 1 77  ? 59.579  14.447 88.409  1.00 73.49  ? 57  ARG H CG  1 
ATOM   12910 C CD  . ARG H 1 77  ? 60.140  15.799 88.014  1.00 73.57  ? 57  ARG H CD  1 
ATOM   12911 N NE  . ARG H 1 77  ? 60.319  16.661 89.175  1.00 79.00  ? 57  ARG H NE  1 
ATOM   12912 C CZ  . ARG H 1 77  ? 61.209  17.640 89.252  1.00 101.07 ? 57  ARG H CZ  1 
ATOM   12913 N NH1 . ARG H 1 77  ? 62.015  17.923 88.240  1.00 80.83  ? 57  ARG H NH1 1 
ATOM   12914 N NH2 . ARG H 1 77  ? 61.292  18.356 90.371  1.00 90.69  ? 57  ARG H NH2 1 
ATOM   12915 N N   . SER H 1 78  ? 57.221  11.991 90.806  1.00 79.74  ? 58  SER H N   1 
ATOM   12916 C CA  . SER H 1 78  ? 57.560  10.732 91.462  1.00 86.97  ? 58  SER H CA  1 
ATOM   12917 C C   . SER H 1 78  ? 57.047  9.534  90.675  1.00 87.04  ? 58  SER H C   1 
ATOM   12918 O O   . SER H 1 78  ? 57.711  8.493  90.611  1.00 93.62  ? 58  SER H O   1 
ATOM   12919 C CB  . SER H 1 78  ? 56.990  10.717 92.880  1.00 92.19  ? 58  SER H CB  1 
ATOM   12920 O OG  . SER H 1 78  ? 57.401  11.863 93.604  1.00 97.35  ? 58  SER H OG  1 
ATOM   12921 N N   . ARG H 1 79  ? 55.868  9.659  90.068  1.00 92.72  ? 59  ARG H N   1 
ATOM   12922 C CA  . ARG H 1 79  ? 55.272  8.591  89.278  1.00 97.50  ? 59  ARG H CA  1 
ATOM   12923 C C   . ARG H 1 79  ? 55.440  8.816  87.776  1.00 83.95  ? 59  ARG H C   1 
ATOM   12924 O O   . ARG H 1 79  ? 54.603  8.368  86.984  1.00 82.57  ? 59  ARG H O   1 
ATOM   12925 C CB  . ARG H 1 79  ? 53.796  8.435  89.645  1.00 91.67  ? 59  ARG H CB  1 
ATOM   12926 C CG  . ARG H 1 79  ? 53.582  7.733  90.980  1.00 105.59 ? 59  ARG H CG  1 
ATOM   12927 C CD  . ARG H 1 79  ? 52.416  8.319  91.764  1.00 109.81 ? 59  ARG H CD  1 
ATOM   12928 N NE  . ARG H 1 79  ? 51.299  8.706  90.910  1.00 114.79 ? 59  ARG H NE  1 
ATOM   12929 C CZ  . ARG H 1 79  ? 50.269  9.438  91.313  1.00 128.01 ? 59  ARG H CZ  1 
ATOM   12930 N NH1 . ARG H 1 79  ? 50.180  9.881  92.557  1.00 116.83 ? 59  ARG H NH1 1 
ATOM   12931 N NH2 . ARG H 1 79  ? 49.304  9.734  90.447  1.00 105.86 ? 59  ARG H NH2 1 
ATOM   12932 N N   . TYR H 1 80  ? 56.518  9.503  87.366  1.00 88.89  ? 60  TYR H N   1 
ATOM   12933 C CA  . TYR H 1 80  ? 56.770  9.677  85.935  1.00 82.01  ? 60  TYR H CA  1 
ATOM   12934 C C   . TYR H 1 80  ? 57.165  8.375  85.246  1.00 84.73  ? 60  TYR H C   1 
ATOM   12935 O O   . TYR H 1 80  ? 56.649  8.109  84.146  1.00 82.58  ? 60  TYR H O   1 
ATOM   12936 C CB  . TYR H 1 80  ? 57.824  10.767 85.713  1.00 79.29  ? 60  TYR H CB  1 
ATOM   12937 C CG  . TYR H 1 80  ? 57.262  12.168 85.594  1.00 75.40  ? 60  TYR H CG  1 
ATOM   12938 C CD1 . TYR H 1 80  ? 55.910  12.415 85.790  1.00 71.33  ? 60  TYR H CD1 1 
ATOM   12939 C CD2 . TYR H 1 80  ? 58.084  13.243 85.275  1.00 75.73  ? 60  TYR H CD2 1 
ATOM   12940 C CE1 . TYR H 1 80  ? 55.392  13.695 85.682  1.00 67.66  ? 60  TYR H CE1 1 
ATOM   12941 C CE2 . TYR H 1 80  ? 57.575  14.527 85.163  1.00 71.71  ? 60  TYR H CE2 1 
ATOM   12942 C CZ  . TYR H 1 80  ? 56.228  14.746 85.368  1.00 68.01  ? 60  TYR H CZ  1 
ATOM   12943 O OH  . TYR H 1 80  ? 55.711  16.017 85.261  1.00 61.45  ? 60  TYR H OH  1 
ATOM   12944 N N   . PRO H 1 81  ? 58.061  7.538  85.793  1.00 83.34  ? 61  PRO H N   1 
ATOM   12945 C CA  . PRO H 1 81  ? 58.435  6.309  85.068  1.00 93.44  ? 61  PRO H CA  1 
ATOM   12946 C C   . PRO H 1 81  ? 57.265  5.390  84.761  1.00 85.43  ? 61  PRO H C   1 
ATOM   12947 O O   . PRO H 1 81  ? 57.318  4.650  83.771  1.00 86.91  ? 61  PRO H O   1 
ATOM   12948 C CB  . PRO H 1 81  ? 59.439  5.648  86.021  1.00 96.06  ? 61  PRO H CB  1 
ATOM   12949 C CG  . PRO H 1 81  ? 60.077  6.802  86.698  1.00 93.47  ? 61  PRO H CG  1 
ATOM   12950 C CD  . PRO H 1 81  ? 58.916  7.717  86.983  1.00 91.20  ? 61  PRO H CD  1 
ATOM   12951 N N   . GLN H 1 82  ? 56.213  5.406  85.581  1.00 108.01 ? 62  GLN H N   1 
ATOM   12952 C CA  . GLN H 1 82  ? 55.024  4.618  85.271  1.00 107.62 ? 62  GLN H CA  1 
ATOM   12953 C C   . GLN H 1 82  ? 54.359  5.118  83.994  1.00 99.85  ? 62  GLN H C   1 
ATOM   12954 O O   . GLN H 1 82  ? 53.990  4.326  83.119  1.00 99.49  ? 62  GLN H O   1 
ATOM   12955 C CB  . GLN H 1 82  ? 54.050  4.659  86.452  1.00 90.79  ? 62  GLN H CB  1 
ATOM   12956 C CG  . GLN H 1 82  ? 52.619  4.254  86.108  1.00 91.20  ? 62  GLN H CG  1 
ATOM   12957 C CD  . GLN H 1 82  ? 51.738  5.444  85.745  1.00 86.90  ? 62  GLN H CD  1 
ATOM   12958 O OE1 . GLN H 1 82  ? 52.023  6.582  86.126  1.00 84.81  ? 62  GLN H OE1 1 
ATOM   12959 N NE2 . GLN H 1 82  ? 50.672  5.186  84.992  1.00 86.01  ? 62  GLN H NE2 1 
ATOM   12960 N N   . LEU H 1 83  ? 54.201  6.438  83.872  1.00 87.79  ? 63  LEU H N   1 
ATOM   12961 C CA  . LEU H 1 83  ? 53.605  7.018  82.673  1.00 80.33  ? 63  LEU H CA  1 
ATOM   12962 C C   . LEU H 1 83  ? 54.499  6.811  81.457  1.00 76.65  ? 63  LEU H C   1 
ATOM   12963 O O   . LEU H 1 83  ? 54.036  6.350  80.405  1.00 77.52  ? 63  LEU H O   1 
ATOM   12964 C CB  . LEU H 1 83  ? 53.343  8.509  82.894  1.00 74.82  ? 63  LEU H CB  1 
ATOM   12965 C CG  . LEU H 1 83  ? 52.410  9.217  81.911  1.00 69.20  ? 63  LEU H CG  1 
ATOM   12966 C CD1 . LEU H 1 83  ? 51.079  8.489  81.824  1.00 70.64  ? 63  LEU H CD1 1 
ATOM   12967 C CD2 . LEU H 1 83  ? 52.209  10.671 82.312  1.00 68.29  ? 63  LEU H CD2 1 
ATOM   12968 N N   . VAL H 1 84  ? 55.787  7.144  81.590  1.00 68.10  ? 64  VAL H N   1 
ATOM   12969 C CA  . VAL H 1 84  ? 56.716  7.086  80.462  1.00 65.93  ? 64  VAL H CA  1 
ATOM   12970 C C   . VAL H 1 84  ? 56.667  5.720  79.794  1.00 66.95  ? 64  VAL H C   1 
ATOM   12971 O O   . VAL H 1 84  ? 56.563  5.614  78.566  1.00 64.64  ? 64  VAL H O   1 
ATOM   12972 C CB  . VAL H 1 84  ? 58.142  7.432  80.925  1.00 66.77  ? 64  VAL H CB  1 
ATOM   12973 C CG1 . VAL H 1 84  ? 59.145  7.004  79.883  1.00 65.85  ? 64  VAL H CG1 1 
ATOM   12974 C CG2 . VAL H 1 84  ? 58.261  8.920  81.195  1.00 65.04  ? 64  VAL H CG2 1 
ATOM   12975 N N   . SER H 1 85  ? 56.727  4.653  80.597  1.00 69.69  ? 65  SER H N   1 
ATOM   12976 C CA  . SER H 1 85  ? 56.620  3.302  80.054  1.00 75.69  ? 65  SER H CA  1 
ATOM   12977 C C   . SER H 1 85  ? 55.377  3.162  79.184  1.00 71.43  ? 65  SER H C   1 
ATOM   12978 O O   . SER H 1 85  ? 55.465  2.779  78.010  1.00 73.12  ? 65  SER H O   1 
ATOM   12979 C CB  . SER H 1 85  ? 56.604  2.279  81.192  1.00 85.13  ? 65  SER H CB  1 
ATOM   12980 O OG  . SER H 1 85  ? 57.883  2.163  81.789  1.00 113.88 ? 65  SER H OG  1 
ATOM   12981 N N   . GLN H 1 86  ? 54.210  3.509  79.737  1.00 73.53  ? 66  GLN H N   1 
ATOM   12982 C CA  . GLN H 1 86  ? 52.975  3.456  78.963  1.00 71.68  ? 66  GLN H CA  1 
ATOM   12983 C C   . GLN H 1 86  ? 53.092  4.272  77.683  1.00 65.42  ? 66  GLN H C   1 
ATOM   12984 O O   . GLN H 1 86  ? 52.604  3.858  76.625  1.00 61.48  ? 66  GLN H O   1 
ATOM   12985 C CB  . GLN H 1 86  ? 51.803  3.962  79.804  1.00 74.83  ? 66  GLN H CB  1 
ATOM   12986 C CG  . GLN H 1 86  ? 51.335  3.002  80.880  1.00 81.41  ? 66  GLN H CG  1 
ATOM   12987 C CD  . GLN H 1 86  ? 50.201  3.578  81.704  1.00 93.21  ? 66  GLN H CD  1 
ATOM   12988 O OE1 . GLN H 1 86  ? 50.427  4.331  82.652  1.00 87.80  ? 66  GLN H OE1 1 
ATOM   12989 N NE2 . GLN H 1 86  ? 48.970  3.229  81.344  1.00 83.96  ? 66  GLN H NE2 1 
ATOM   12990 N N   . VAL H 1 87  ? 53.752  5.430  77.758  1.00 70.11  ? 67  VAL H N   1 
ATOM   12991 C CA  . VAL H 1 87  ? 53.919  6.255  76.568  1.00 65.99  ? 67  VAL H CA  1 
ATOM   12992 C C   . VAL H 1 87  ? 54.858  5.577  75.582  1.00 62.77  ? 67  VAL H C   1 
ATOM   12993 O O   . VAL H 1 87  ? 54.606  5.573  74.371  1.00 58.96  ? 67  VAL H O   1 
ATOM   12994 C CB  . VAL H 1 87  ? 54.415  7.661  76.951  1.00 56.00  ? 67  VAL H CB  1 
ATOM   12995 C CG1 . VAL H 1 87  ? 54.640  8.502  75.703  1.00 51.69  ? 67  VAL H CG1 1 
ATOM   12996 C CG2 . VAL H 1 87  ? 53.424  8.337  77.880  1.00 54.49  ? 67  VAL H CG2 1 
ATOM   12997 N N   . GLU H 1 88  ? 55.939  4.973  76.085  1.00 57.61  ? 68  GLU H N   1 
ATOM   12998 C CA  . GLU H 1 88  ? 56.934  4.358  75.211  1.00 59.88  ? 68  GLU H CA  1 
ATOM   12999 C C   . GLU H 1 88  ? 56.282  3.349  74.276  1.00 59.81  ? 68  GLU H C   1 
ATOM   13000 O O   . GLU H 1 88  ? 56.372  3.470  73.047  1.00 57.18  ? 68  GLU H O   1 
ATOM   13001 C CB  . GLU H 1 88  ? 58.033  3.696  76.045  1.00 68.14  ? 68  GLU H CB  1 
ATOM   13002 C CG  . GLU H 1 88  ? 59.181  4.625  76.396  1.00 79.33  ? 68  GLU H CG  1 
ATOM   13003 C CD  . GLU H 1 88  ? 60.166  4.000  77.363  1.00 80.84  ? 68  GLU H CD  1 
ATOM   13004 O OE1 . GLU H 1 88  ? 59.724  3.292  78.292  1.00 86.55  ? 68  GLU H OE1 1 
ATOM   13005 O OE2 . GLU H 1 88  ? 61.383  4.227  77.200  1.00 82.92  ? 68  GLU H OE2 1 
ATOM   13006 N N   . ALA H 1 89  ? 55.593  2.360  74.854  1.00 61.45  ? 69  ALA H N   1 
ATOM   13007 C CA  . ALA H 1 89  ? 54.817  1.414  74.060  1.00 62.77  ? 69  ALA H CA  1 
ATOM   13008 C C   . ALA H 1 89  ? 53.961  2.142  73.033  1.00 57.09  ? 69  ALA H C   1 
ATOM   13009 O O   . ALA H 1 89  ? 54.006  1.831  71.836  1.00 57.67  ? 69  ALA H O   1 
ATOM   13010 C CB  . ALA H 1 89  ? 53.944  0.556  74.976  1.00 66.15  ? 69  ALA H CB  1 
ATOM   13011 N N   . ALA H 1 90  ? 53.206  3.149  73.486  1.00 60.62  ? 70  ALA H N   1 
ATOM   13012 C CA  . ALA H 1 90  ? 52.388  3.948  72.582  1.00 52.50  ? 70  ALA H CA  1 
ATOM   13013 C C   . ALA H 1 90  ? 53.214  4.445  71.403  1.00 62.89  ? 70  ALA H C   1 
ATOM   13014 O O   . ALA H 1 90  ? 52.885  4.183  70.239  1.00 48.60  ? 70  ALA H O   1 
ATOM   13015 C CB  . ALA H 1 90  ? 51.762  5.120  73.341  1.00 51.30  ? 70  ALA H CB  1 
ATOM   13016 N N   . VAL H 1 91  ? 54.323  5.132  71.696  1.00 51.86  ? 71  VAL H N   1 
ATOM   13017 C CA  . VAL H 1 91  ? 55.175  5.643  70.626  1.00 49.61  ? 71  VAL H CA  1 
ATOM   13018 C C   . VAL H 1 91  ? 55.677  4.496  69.761  1.00 50.23  ? 71  VAL H C   1 
ATOM   13019 O O   . VAL H 1 91  ? 55.674  4.584  68.525  1.00 48.67  ? 71  VAL H O   1 
ATOM   13020 C CB  . VAL H 1 91  ? 56.334  6.469  71.212  1.00 49.26  ? 71  VAL H CB  1 
ATOM   13021 C CG1 . VAL H 1 91  ? 57.294  6.892  70.113  1.00 47.63  ? 71  VAL H CG1 1 
ATOM   13022 C CG2 . VAL H 1 91  ? 55.792  7.682  71.942  1.00 48.57  ? 71  VAL H CG2 1 
ATOM   13023 N N   . LYS H 1 92  ? 56.076  3.386  70.393  1.00 49.79  ? 72  LYS H N   1 
ATOM   13024 C CA  . LYS H 1 92  ? 56.529  2.233  69.624  1.00 50.85  ? 72  LYS H CA  1 
ATOM   13025 C C   . LYS H 1 92  ? 55.446  1.765  68.666  1.00 50.41  ? 72  LYS H C   1 
ATOM   13026 O O   . LYS H 1 92  ? 55.733  1.436  67.508  1.00 49.62  ? 72  LYS H O   1 
ATOM   13027 C CB  . LYS H 1 92  ? 56.954  1.099  70.558  1.00 55.11  ? 72  LYS H CB  1 
ATOM   13028 C CG  . LYS H 1 92  ? 58.415  1.163  70.982  1.00 60.71  ? 72  LYS H CG  1 
ATOM   13029 C CD  . LYS H 1 92  ? 58.768  0.053  71.966  1.00 67.82  ? 72  LYS H CD  1 
ATOM   13030 C CE  . LYS H 1 92  ? 59.576  0.579  73.144  1.00 77.37  ? 72  LYS H CE  1 
ATOM   13031 N NZ  . LYS H 1 92  ? 60.686  -0.346 73.507  1.00 77.14  ? 72  LYS H NZ  1 
ATOM   13032 N N   . GLU H 1 93  ? 54.188  1.769  69.119  1.00 56.86  ? 73  GLU H N   1 
ATOM   13033 C CA  . GLU H 1 93  ? 53.091  1.395  68.233  1.00 57.39  ? 73  GLU H CA  1 
ATOM   13034 C C   . GLU H 1 93  ? 53.051  2.302  67.011  1.00 51.43  ? 73  GLU H C   1 
ATOM   13035 O O   . GLU H 1 93  ? 52.888  1.823  65.880  1.00 51.50  ? 73  GLU H O   1 
ATOM   13036 C CB  . GLU H 1 93  ? 51.764  1.442  68.988  1.00 61.68  ? 73  GLU H CB  1 
ATOM   13037 C CG  . GLU H 1 93  ? 50.594  0.893  68.191  1.00 68.78  ? 73  GLU H CG  1 
ATOM   13038 C CD  . GLU H 1 93  ? 50.787  -0.560 67.808  1.00 77.03  ? 73  GLU H CD  1 
ATOM   13039 O OE1 . GLU H 1 93  ? 50.984  -1.395 68.719  1.00 88.05  ? 73  GLU H OE1 1 
ATOM   13040 O OE2 . GLU H 1 93  ? 50.755  -0.865 66.597  1.00 84.23  ? 73  GLU H OE2 1 
ATOM   13041 N N   . GLU H 1 94  ? 53.228  3.612  67.218  1.00 57.03  ? 74  GLU H N   1 
ATOM   13042 C CA  . GLU H 1 94  ? 53.350  4.533  66.094  1.00 48.88  ? 74  GLU H CA  1 
ATOM   13043 C C   . GLU H 1 94  ? 54.387  4.033  65.101  1.00 50.66  ? 74  GLU H C   1 
ATOM   13044 O O   . GLU H 1 94  ? 54.120  3.936  63.896  1.00 49.29  ? 74  GLU H O   1 
ATOM   13045 C CB  . GLU H 1 94  ? 53.737  5.929  66.583  1.00 46.13  ? 74  GLU H CB  1 
ATOM   13046 C CG  . GLU H 1 94  ? 52.663  6.694  67.316  1.00 45.04  ? 74  GLU H CG  1 
ATOM   13047 C CD  . GLU H 1 94  ? 53.219  7.954  67.950  1.00 43.34  ? 74  GLU H CD  1 
ATOM   13048 O OE1 . GLU H 1 94  ? 54.308  8.393  67.525  1.00 42.59  ? 74  GLU H OE1 1 
ATOM   13049 O OE2 . GLU H 1 94  ? 52.583  8.504  68.872  1.00 43.48  ? 74  GLU H OE2 1 
ATOM   13050 N N   . ALA H 1 95  ? 55.577  3.685  65.601  1.00 46.74  ? 75  ALA H N   1 
ATOM   13051 C CA  . ALA H 1 95  ? 56.643  3.232  64.717  1.00 46.00  ? 75  ALA H CA  1 
ATOM   13052 C C   . ALA H 1 95  ? 56.197  2.029  63.901  1.00 48.30  ? 75  ALA H C   1 
ATOM   13053 O O   . ALA H 1 95  ? 56.501  1.936  62.704  1.00 49.98  ? 75  ALA H O   1 
ATOM   13054 C CB  . ALA H 1 95  ? 57.896  2.905  65.527  1.00 49.88  ? 75  ALA H CB  1 
ATOM   13055 N N   . ALA H 1 96  ? 55.435  1.120  64.522  1.00 46.20  ? 76  ALA H N   1 
ATOM   13056 C CA  . ALA H 1 96  ? 54.971  -0.064 63.809  1.00 47.70  ? 76  ALA H CA  1 
ATOM   13057 C C   . ALA H 1 96  ? 54.160  0.321  62.579  1.00 46.13  ? 76  ALA H C   1 
ATOM   13058 O O   . ALA H 1 96  ? 54.286  -0.307 61.520  1.00 46.43  ? 76  ALA H O   1 
ATOM   13059 C CB  . ALA H 1 96  ? 54.147  -0.949 64.743  1.00 50.44  ? 76  ALA H CB  1 
ATOM   13060 N N   . ILE H 1 97  ? 53.333  1.362  62.697  1.00 48.85  ? 77  ILE H N   1 
ATOM   13061 C CA  . ILE H 1 97  ? 52.601  1.846  61.534  1.00 45.75  ? 77  ILE H CA  1 
ATOM   13062 C C   . ILE H 1 97  ? 53.543  2.560  60.578  1.00 43.89  ? 77  ILE H C   1 
ATOM   13063 O O   . ILE H 1 97  ? 53.478  2.360  59.358  1.00 44.09  ? 77  ILE H O   1 
ATOM   13064 C CB  . ILE H 1 97  ? 51.436  2.752  61.971  1.00 45.02  ? 77  ILE H CB  1 
ATOM   13065 C CG1 . ILE H 1 97  ? 50.560  2.035  62.996  1.00 47.28  ? 77  ILE H CG1 1 
ATOM   13066 C CG2 . ILE H 1 97  ? 50.613  3.188  60.773  1.00 44.29  ? 77  ILE H CG2 1 
ATOM   13067 C CD1 . ILE H 1 97  ? 49.838  2.967  63.921  1.00 46.78  ? 77  ILE H CD1 1 
ATOM   13068 N N   . ILE H 1 98  ? 54.455  3.375  61.117  1.00 41.83  ? 78  ILE H N   1 
ATOM   13069 C CA  . ILE H 1 98  ? 55.299  4.212  60.269  1.00 40.39  ? 78  ILE H CA  1 
ATOM   13070 C C   . ILE H 1 98  ? 56.134  3.351  59.332  1.00 41.10  ? 78  ILE H C   1 
ATOM   13071 O O   . ILE H 1 98  ? 56.255  3.649  58.136  1.00 40.47  ? 78  ILE H O   1 
ATOM   13072 C CB  . ILE H 1 98  ? 56.170  5.135  61.140  1.00 39.78  ? 78  ILE H CB  1 
ATOM   13073 C CG1 . ILE H 1 98  ? 55.318  6.275  61.695  1.00 38.84  ? 78  ILE H CG1 1 
ATOM   13074 C CG2 . ILE H 1 98  ? 57.340  5.680  60.338  1.00 39.23  ? 78  ILE H CG2 1 
ATOM   13075 C CD1 . ILE H 1 98  ? 55.922  6.963  62.886  1.00 38.76  ? 78  ILE H CD1 1 
ATOM   13076 N N   . SER H 1 99  ? 56.687  2.250  59.850  1.00 41.50  ? 79  SER H N   1 
ATOM   13077 C CA  . SER H 1 99  ? 57.400  1.299  59.003  1.00 42.65  ? 79  SER H CA  1 
ATOM   13078 C C   . SER H 1 99  ? 56.573  0.930  57.780  1.00 42.56  ? 79  SER H C   1 
ATOM   13079 O O   . SER H 1 99  ? 57.049  1.024  56.642  1.00 42.26  ? 79  SER H O   1 
ATOM   13080 C CB  . SER H 1 99  ? 57.756  0.045  59.802  1.00 45.70  ? 79  SER H CB  1 
ATOM   13081 O OG  . SER H 1 99  ? 58.267  -0.967 58.949  1.00 55.13  ? 79  SER H OG  1 
ATOM   13082 N N   . GLU H 1 100 ? 55.314  0.535  58.001  1.00 43.50  ? 80  GLU H N   1 
ATOM   13083 C CA  . GLU H 1 100 ? 54.433  0.201  56.886  1.00 43.56  ? 80  GLU H CA  1 
ATOM   13084 C C   . GLU H 1 100 ? 54.308  1.374  55.925  1.00 41.61  ? 80  GLU H C   1 
ATOM   13085 O O   . GLU H 1 100 ? 54.476  1.216  54.708  1.00 41.71  ? 80  GLU H O   1 
ATOM   13086 C CB  . GLU H 1 100 ? 53.060  -0.225 57.405  1.00 45.52  ? 80  GLU H CB  1 
ATOM   13087 C CG  . GLU H 1 100 ? 53.091  -1.469 58.278  1.00 53.64  ? 80  GLU H CG  1 
ATOM   13088 C CD  . GLU H 1 100 ? 51.705  -1.957 58.662  1.00 69.61  ? 80  GLU H CD  1 
ATOM   13089 O OE1 . GLU H 1 100 ? 50.779  -1.842 57.830  1.00 62.02  ? 80  GLU H OE1 1 
ATOM   13090 O OE2 . GLU H 1 100 ? 51.545  -2.464 59.792  1.00 68.86  ? 80  GLU H OE2 1 
ATOM   13091 N N   . LEU H 1 101 ? 54.039  2.570  56.460  1.00 40.33  ? 81  LEU H N   1 
ATOM   13092 C CA  . LEU H 1 101 ? 54.039  3.766  55.627  1.00 39.03  ? 81  LEU H CA  1 
ATOM   13093 C C   . LEU H 1 101 ? 55.350  3.873  54.859  1.00 38.83  ? 81  LEU H C   1 
ATOM   13094 O O   . LEU H 1 101 ? 55.358  4.044  53.633  1.00 38.89  ? 81  LEU H O   1 
ATOM   13095 C CB  . LEU H 1 101 ? 53.810  5.003  56.495  1.00 37.94  ? 81  LEU H CB  1 
ATOM   13096 C CG  . LEU H 1 101 ? 53.694  6.351  55.781  1.00 37.02  ? 81  LEU H CG  1 
ATOM   13097 C CD1 . LEU H 1 101 ? 52.532  6.353  54.798  1.00 37.61  ? 81  LEU H CD1 1 
ATOM   13098 C CD2 . LEU H 1 101 ? 53.559  7.481  56.789  1.00 36.26  ? 81  LEU H CD2 1 
ATOM   13099 N N   . ASP H 1 102 ? 56.472  3.712  55.574  1.00 41.25  ? 82  ASP H N   1 
ATOM   13100 C CA  . ASP H 1 102 ? 57.789  3.733  54.946  1.00 41.53  ? 82  ASP H CA  1 
ATOM   13101 C C   . ASP H 1 102 ? 57.864  2.764  53.777  1.00 44.20  ? 82  ASP H C   1 
ATOM   13102 O O   . ASP H 1 102 ? 58.401  3.102  52.716  1.00 43.42  ? 82  ASP H O   1 
ATOM   13103 C CB  . ASP H 1 102 ? 58.864  3.408  55.987  1.00 44.20  ? 82  ASP H CB  1 
ATOM   13104 C CG  . ASP H 1 102 ? 60.243  3.200  55.375  1.00 45.86  ? 82  ASP H CG  1 
ATOM   13105 O OD1 . ASP H 1 102 ? 60.682  4.037  54.558  1.00 43.10  ? 82  ASP H OD1 1 
ATOM   13106 O OD2 . ASP H 1 102 ? 60.901  2.199  55.726  1.00 53.58  ? 82  ASP H OD2 1 
ATOM   13107 N N   . THR H 1 103 ? 57.311  1.559  53.941  1.00 41.91  ? 83  THR H N   1 
ATOM   13108 C CA  . THR H 1 103 ? 57.393  0.576  52.865  1.00 47.26  ? 83  THR H CA  1 
ATOM   13109 C C   . THR H 1 103 ? 56.577  1.012  51.657  1.00 42.37  ? 83  THR H C   1 
ATOM   13110 O O   . THR H 1 103 ? 56.986  0.788  50.510  1.00 43.75  ? 83  THR H O   1 
ATOM   13111 C CB  . THR H 1 103 ? 56.927  -0.793 53.359  1.00 45.59  ? 83  THR H CB  1 
ATOM   13112 O OG1 . THR H 1 103 ? 57.710  -1.187 54.494  1.00 47.56  ? 83  THR H OG1 1 
ATOM   13113 C CG2 . THR H 1 103 ? 57.060  -1.831 52.250  1.00 50.84  ? 83  THR H CG2 1 
ATOM   13114 N N   . VAL H 1 104 ? 55.432  1.653  51.893  1.00 45.17  ? 84  VAL H N   1 
ATOM   13115 C CA  . VAL H 1 104 ? 54.535  2.000  50.796  1.00 43.69  ? 84  VAL H CA  1 
ATOM   13116 C C   . VAL H 1 104 ? 54.980  3.293  50.126  1.00 42.29  ? 84  VAL H C   1 
ATOM   13117 O O   . VAL H 1 104 ? 55.160  3.350  48.903  1.00 42.37  ? 84  VAL H O   1 
ATOM   13118 C CB  . VAL H 1 104 ? 53.089  2.100  51.314  1.00 43.98  ? 84  VAL H CB  1 
ATOM   13119 C CG1 . VAL H 1 104 ? 52.181  2.701  50.251  1.00 44.38  ? 84  VAL H CG1 1 
ATOM   13120 C CG2 . VAL H 1 104 ? 52.596  0.735  51.757  1.00 47.27  ? 84  VAL H CG2 1 
ATOM   13121 N N   . ALA H 1 105 ? 55.173  4.344  50.926  1.00 44.41  ? 85  ALA H N   1 
ATOM   13122 C CA  . ALA H 1 105 ? 55.528  5.646  50.378  1.00 42.79  ? 85  ALA H CA  1 
ATOM   13123 C C   . ALA H 1 105 ? 56.824  5.590  49.582  1.00 47.03  ? 85  ALA H C   1 
ATOM   13124 O O   . ALA H 1 105 ? 56.980  6.329  48.603  1.00 46.19  ? 85  ALA H O   1 
ATOM   13125 C CB  . ALA H 1 105 ? 55.639  6.670  51.504  1.00 41.91  ? 85  ALA H CB  1 
ATOM   13126 N N   . SER H 1 106 ? 57.755  4.718  49.972  1.00 42.03  ? 86  SER H N   1 
ATOM   13127 C CA  . SER H 1 106 ? 59.033  4.650  49.277  1.00 43.14  ? 86  SER H CA  1 
ATOM   13128 C C   . SER H 1 106 ? 58.906  4.063  47.878  1.00 44.36  ? 86  SER H C   1 
ATOM   13129 O O   . SER H 1 106 ? 59.834  4.212  47.075  1.00 45.54  ? 86  SER H O   1 
ATOM   13130 C CB  . SER H 1 106 ? 60.033  3.837  50.094  1.00 43.81  ? 86  SER H CB  1 
ATOM   13131 O OG  . SER H 1 106 ? 60.397  4.531  51.274  1.00 43.05  ? 86  SER H OG  1 
ATOM   13132 N N   . LYS H 1 107 ? 57.788  3.403  47.563  1.00 44.07  ? 87  LYS H N   1 
ATOM   13133 C CA  . LYS H 1 107 ? 57.584  2.906  46.208  1.00 44.83  ? 87  LYS H CA  1 
ATOM   13134 C C   . LYS H 1 107 ? 57.209  4.007  45.228  1.00 44.36  ? 87  LYS H C   1 
ATOM   13135 O O   . LYS H 1 107 ? 57.134  3.743  44.023  1.00 47.41  ? 87  LYS H O   1 
ATOM   13136 C CB  . LYS H 1 107 ? 56.502  1.822  46.181  1.00 45.53  ? 87  LYS H CB  1 
ATOM   13137 C CG  . LYS H 1 107 ? 56.811  0.583  47.001  1.00 46.73  ? 87  LYS H CG  1 
ATOM   13138 C CD  . LYS H 1 107 ? 55.863  -0.550 46.631  1.00 52.27  ? 87  LYS H CD  1 
ATOM   13139 C CE  . LYS H 1 107 ? 55.165  -1.124 47.848  1.00 58.89  ? 87  LYS H CE  1 
ATOM   13140 N NZ  . LYS H 1 107 ? 55.907  -2.291 48.398  1.00 61.57  ? 87  LYS H NZ  1 
ATOM   13141 N N   . HIS H 1 108 ? 56.979  5.219  45.707  1.00 49.56  ? 88  HIS H N   1 
ATOM   13142 C CA  . HIS H 1 108 ? 56.526  6.337  44.899  1.00 47.10  ? 88  HIS H CA  1 
ATOM   13143 C C   . HIS H 1 108 ? 57.383  7.553  45.206  1.00 45.45  ? 88  HIS H C   1 
ATOM   13144 O O   . HIS H 1 108 ? 58.057  7.597  46.242  1.00 53.83  ? 88  HIS H O   1 
ATOM   13145 C CB  . HIS H 1 108 ? 55.045  6.632  45.181  1.00 47.57  ? 88  HIS H CB  1 
ATOM   13146 C CG  . HIS H 1 108 ? 54.180  5.411  45.157  1.00 45.89  ? 88  HIS H CG  1 
ATOM   13147 N ND1 . HIS H 1 108 ? 53.933  4.697  44.004  1.00 49.80  ? 88  HIS H ND1 1 
ATOM   13148 C CD2 . HIS H 1 108 ? 53.517  4.768  46.148  1.00 45.94  ? 88  HIS H CD2 1 
ATOM   13149 C CE1 . HIS H 1 108 ? 53.151  3.670  44.285  1.00 54.07  ? 88  HIS H CE1 1 
ATOM   13150 N NE2 . HIS H 1 108 ? 52.883  3.691  45.579  1.00 47.90  ? 88  HIS H NE2 1 
ATOM   13151 N N   . PRO H 1 109 ? 57.405  8.546  44.313  1.00 56.07  ? 89  PRO H N   1 
ATOM   13152 C CA  . PRO H 1 109 ? 58.188  9.759  44.578  1.00 55.13  ? 89  PRO H CA  1 
ATOM   13153 C C   . PRO H 1 109 ? 57.807  10.384 45.912  1.00 51.49  ? 89  PRO H C   1 
ATOM   13154 O O   . PRO H 1 109 ? 56.632  10.438 46.284  1.00 51.00  ? 89  PRO H O   1 
ATOM   13155 C CB  . PRO H 1 109 ? 57.829  10.672 43.402  1.00 64.23  ? 89  PRO H CB  1 
ATOM   13156 C CG  . PRO H 1 109 ? 57.481  9.736  42.311  1.00 59.46  ? 89  PRO H CG  1 
ATOM   13157 C CD  . PRO H 1 109 ? 56.782  8.585  42.978  1.00 57.91  ? 89  PRO H CD  1 
ATOM   13158 N N   . TYR H 1 110 ? 58.820  10.848 46.645  1.00 58.69  ? 90  TYR H N   1 
ATOM   13159 C CA  . TYR H 1 110 ? 58.568  11.390 47.974  1.00 56.22  ? 90  TYR H CA  1 
ATOM   13160 C C   . TYR H 1 110 ? 57.757  12.677 47.895  1.00 53.76  ? 90  TYR H C   1 
ATOM   13161 O O   . TYR H 1 110 ? 56.696  12.795 48.520  1.00 51.19  ? 90  TYR H O   1 
ATOM   13162 C CB  . TYR H 1 110 ? 59.889  11.625 48.705  1.00 53.15  ? 90  TYR H CB  1 
ATOM   13163 C CG  . TYR H 1 110 ? 59.725  12.328 50.032  1.00 48.22  ? 90  TYR H CG  1 
ATOM   13164 C CD1 . TYR H 1 110 ? 59.391  11.615 51.174  1.00 48.94  ? 90  TYR H CD1 1 
ATOM   13165 C CD2 . TYR H 1 110 ? 59.911  13.703 50.145  1.00 48.62  ? 90  TYR H CD2 1 
ATOM   13166 C CE1 . TYR H 1 110 ? 59.238  12.247 52.394  1.00 55.67  ? 90  TYR H CE1 1 
ATOM   13167 C CE2 . TYR H 1 110 ? 59.761  14.345 51.360  1.00 46.31  ? 90  TYR H CE2 1 
ATOM   13168 C CZ  . TYR H 1 110 ? 59.425  13.612 52.482  1.00 44.91  ? 90  TYR H CZ  1 
ATOM   13169 O OH  . TYR H 1 110 ? 59.272  14.237 53.700  1.00 44.21  ? 90  TYR H OH  1 
ATOM   13170 N N   . TYR H 1 111 ? 58.233  13.645 47.111  1.00 55.72  ? 91  TYR H N   1 
ATOM   13171 C CA  . TYR H 1 111 ? 57.633  14.972 47.090  1.00 54.60  ? 91  TYR H CA  1 
ATOM   13172 C C   . TYR H 1 111 ? 56.275  15.005 46.401  1.00 55.59  ? 91  TYR H C   1 
ATOM   13173 O O   . TYR H 1 111 ? 55.587  16.028 46.484  1.00 56.85  ? 91  TYR H O   1 
ATOM   13174 C CB  . TYR H 1 111 ? 58.593  15.951 46.422  1.00 55.75  ? 91  TYR H CB  1 
ATOM   13175 C CG  . TYR H 1 111 ? 59.727  16.357 47.330  1.00 57.25  ? 91  TYR H CG  1 
ATOM   13176 C CD1 . TYR H 1 111 ? 59.491  17.114 48.470  1.00 55.07  ? 91  TYR H CD1 1 
ATOM   13177 C CD2 . TYR H 1 111 ? 61.032  15.973 47.057  1.00 62.45  ? 91  TYR H CD2 1 
ATOM   13178 C CE1 . TYR H 1 111 ? 60.520  17.486 49.306  1.00 53.35  ? 91  TYR H CE1 1 
ATOM   13179 C CE2 . TYR H 1 111 ? 62.069  16.339 47.890  1.00 64.95  ? 91  TYR H CE2 1 
ATOM   13180 C CZ  . TYR H 1 111 ? 61.807  17.096 49.013  1.00 59.90  ? 91  TYR H CZ  1 
ATOM   13181 O OH  . TYR H 1 111 ? 62.838  17.465 49.845  1.00 65.60  ? 91  TYR H OH  1 
ATOM   13182 N N   . LYS H 1 112 ? 55.872  13.924 45.732  1.00 45.92  ? 92  LYS H N   1 
ATOM   13183 C CA  . LYS H 1 112 ? 54.535  13.868 45.156  1.00 46.64  ? 92  LYS H CA  1 
ATOM   13184 C C   . LYS H 1 112 ? 53.467  13.636 46.219  1.00 45.12  ? 92  LYS H C   1 
ATOM   13185 O O   . LYS H 1 112 ? 52.320  14.056 46.037  1.00 49.24  ? 92  LYS H O   1 
ATOM   13186 C CB  . LYS H 1 112 ? 54.472  12.770 44.090  1.00 49.07  ? 92  LYS H CB  1 
ATOM   13187 C CG  . LYS H 1 112 ? 53.214  12.792 43.231  1.00 54.41  ? 92  LYS H CG  1 
ATOM   13188 C CD  . LYS H 1 112 ? 53.211  11.655 42.226  1.00 61.80  ? 92  LYS H CD  1 
ATOM   13189 C CE  . LYS H 1 112 ? 51.952  11.667 41.378  1.00 61.67  ? 92  LYS H CE  1 
ATOM   13190 N NZ  . LYS H 1 112 ? 51.960  10.580 40.359  1.00 64.27  ? 92  LYS H NZ  1 
ATOM   13191 N N   . TYR H 1 113 ? 53.827  13.005 47.342  1.00 46.69  ? 93  TYR H N   1 
ATOM   13192 C CA  . TYR H 1 113 ? 52.856  12.610 48.352  1.00 45.55  ? 93  TYR H CA  1 
ATOM   13193 C C   . TYR H 1 113 ? 53.226  13.018 49.773  1.00 44.14  ? 93  TYR H C   1 
ATOM   13194 O O   . TYR H 1 113 ? 52.466  12.708 50.696  1.00 43.39  ? 93  TYR H O   1 
ATOM   13195 C CB  . TYR H 1 113 ? 52.652  11.087 48.319  1.00 45.03  ? 93  TYR H CB  1 
ATOM   13196 C CG  . TYR H 1 113 ? 52.051  10.555 47.036  1.00 46.53  ? 93  TYR H CG  1 
ATOM   13197 C CD1 . TYR H 1 113 ? 50.721  10.787 46.719  1.00 47.76  ? 93  TYR H CD1 1 
ATOM   13198 C CD2 . TYR H 1 113 ? 52.818  9.822  46.142  1.00 47.02  ? 93  TYR H CD2 1 
ATOM   13199 C CE1 . TYR H 1 113 ? 50.170  10.298 45.550  1.00 70.10  ? 93  TYR H CE1 1 
ATOM   13200 C CE2 . TYR H 1 113 ? 52.278  9.333  44.973  1.00 48.55  ? 93  TYR H CE2 1 
ATOM   13201 C CZ  . TYR H 1 113 ? 50.955  9.572  44.681  1.00 49.73  ? 93  TYR H CZ  1 
ATOM   13202 O OH  . TYR H 1 113 ? 50.414  9.085  43.513  1.00 57.13  ? 93  TYR H OH  1 
ATOM   13203 N N   . ASN H 1 114 ? 54.358  13.701 49.978  1.00 51.10  ? 94  ASN H N   1 
ATOM   13204 C CA  . ASN H 1 114 ? 54.830  14.003 51.331  1.00 47.50  ? 94  ASN H CA  1 
ATOM   13205 C C   . ASN H 1 114 ? 53.867  14.906 52.093  1.00 47.61  ? 94  ASN H C   1 
ATOM   13206 O O   . ASN H 1 114 ? 53.821  14.865 53.333  1.00 46.23  ? 94  ASN H O   1 
ATOM   13207 C CB  . ASN H 1 114 ? 56.209  14.658 51.268  1.00 45.30  ? 94  ASN H CB  1 
ATOM   13208 C CG  . ASN H 1 114 ? 56.191  15.988 50.531  1.00 50.35  ? 94  ASN H CG  1 
ATOM   13209 O OD1 . ASN H 1 114 ? 55.517  16.140 49.511  1.00 53.92  ? 94  ASN H OD1 1 
ATOM   13210 N ND2 . ASN H 1 114 ? 56.931  16.959 51.050  1.00 52.63  ? 94  ASN H ND2 1 
ATOM   13211 N N   . GLN H 1 115 ? 53.125  15.750 51.374  1.00 51.52  ? 95  GLN H N   1 
ATOM   13212 C CA  . GLN H 1 115 ? 52.192  16.667 52.009  1.00 50.71  ? 95  GLN H CA  1 
ATOM   13213 C C   . GLN H 1 115 ? 51.046  15.937 52.692  1.00 50.04  ? 95  GLN H C   1 
ATOM   13214 O O   . GLN H 1 115 ? 50.368  16.525 53.541  1.00 51.48  ? 95  GLN H O   1 
ATOM   13215 C CB  . GLN H 1 115 ? 51.645  17.645 50.969  1.00 56.20  ? 95  GLN H CB  1 
ATOM   13216 C CG  . GLN H 1 115 ? 52.686  18.608 50.412  1.00 82.84  ? 95  GLN H CG  1 
ATOM   13217 C CD  . GLN H 1 115 ? 53.347  19.451 51.490  1.00 59.46  ? 95  GLN H CD  1 
ATOM   13218 O OE1 . GLN H 1 115 ? 52.681  19.963 52.392  1.00 61.35  ? 95  GLN H OE1 1 
ATOM   13219 N NE2 . GLN H 1 115 ? 54.665  19.603 51.398  1.00 60.93  ? 95  GLN H NE2 1 
ATOM   13220 N N   . ARG H 1 116 ? 50.818  14.670 52.346  1.00 43.03  ? 96  ARG H N   1 
ATOM   13221 C CA  . ARG H 1 116 ? 49.703  13.935 52.926  1.00 43.52  ? 96  ARG H CA  1 
ATOM   13222 C C   . ARG H 1 116 ? 50.022  13.416 54.320  1.00 42.79  ? 96  ARG H C   1 
ATOM   13223 O O   . ARG H 1 116 ? 49.111  13.268 55.141  1.00 45.62  ? 96  ARG H O   1 
ATOM   13224 C CB  . ARG H 1 116 ? 49.304  12.779 52.006  1.00 44.05  ? 96  ARG H CB  1 
ATOM   13225 C CG  . ARG H 1 116 ? 48.934  13.222 50.599  1.00 47.91  ? 96  ARG H CG  1 
ATOM   13226 C CD  . ARG H 1 116 ? 47.795  12.395 50.016  1.00 52.96  ? 96  ARG H CD  1 
ATOM   13227 N NE  . ARG H 1 116 ? 46.793  12.062 51.023  1.00 61.38  ? 96  ARG H NE  1 
ATOM   13228 C CZ  . ARG H 1 116 ? 46.162  10.898 51.101  1.00 78.98  ? 96  ARG H CZ  1 
ATOM   13229 N NH1 . ARG H 1 116 ? 46.371  9.938  50.216  1.00 71.94  ? 96  ARG H NH1 1 
ATOM   13230 N NH2 . ARG H 1 116 ? 45.297  10.695 52.091  1.00 96.85  ? 96  ARG H NH2 1 
ATOM   13231 N N   . TRP H 1 117 ? 51.297  13.148 54.616  1.00 47.42  ? 97  TRP H N   1 
ATOM   13232 C CA  . TRP H 1 117 ? 51.673  12.575 55.900  1.00 42.68  ? 97  TRP H CA  1 
ATOM   13233 C C   . TRP H 1 117 ? 52.574  13.470 56.735  1.00 42.53  ? 97  TRP H C   1 
ATOM   13234 O O   . TRP H 1 117 ? 52.915  13.080 57.858  1.00 44.78  ? 97  TRP H O   1 
ATOM   13235 C CB  . TRP H 1 117 ? 52.381  11.227 55.716  1.00 42.55  ? 97  TRP H CB  1 
ATOM   13236 C CG  . TRP H 1 117 ? 53.663  11.316 54.937  1.00 44.22  ? 97  TRP H CG  1 
ATOM   13237 C CD1 . TRP H 1 117 ? 54.838  11.885 55.349  1.00 46.23  ? 97  TRP H CD1 1 
ATOM   13238 C CD2 . TRP H 1 117 ? 53.913  10.794 53.626  1.00 45.98  ? 97  TRP H CD2 1 
ATOM   13239 N NE1 . TRP H 1 117 ? 55.792  11.767 54.371  1.00 45.80  ? 97  TRP H NE1 1 
ATOM   13240 C CE2 . TRP H 1 117 ? 55.252  11.099 53.303  1.00 45.52  ? 97  TRP H CE2 1 
ATOM   13241 C CE3 . TRP H 1 117 ? 53.135  10.105 52.691  1.00 46.42  ? 97  TRP H CE3 1 
ATOM   13242 C CZ2 . TRP H 1 117 ? 55.827  10.738 52.087  1.00 46.18  ? 97  TRP H CZ2 1 
ATOM   13243 C CZ3 . TRP H 1 117 ? 53.707  9.751  51.484  1.00 46.78  ? 97  TRP H CZ3 1 
ATOM   13244 C CH2 . TRP H 1 117 ? 55.038  10.069 51.192  1.00 48.78  ? 97  TRP H CH2 1 
ATOM   13245 N N   . THR H 1 118 ? 53.024  14.616 56.211  1.00 43.84  ? 98  THR H N   1 
ATOM   13246 C CA  . THR H 1 118 ? 54.001  15.406 56.956  1.00 43.05  ? 98  THR H CA  1 
ATOM   13247 C C   . THR H 1 118 ? 53.457  15.855 58.312  1.00 44.27  ? 98  THR H C   1 
ATOM   13248 O O   . THR H 1 118 ? 54.184  15.839 59.310  1.00 48.81  ? 98  THR H O   1 
ATOM   13249 C CB  . THR H 1 118 ? 54.462  16.603 56.119  1.00 45.32  ? 98  THR H CB  1 
ATOM   13250 O OG1 . THR H 1 118 ? 55.434  17.355 56.854  1.00 42.40  ? 98  THR H OG1 1 
ATOM   13251 C CG2 . THR H 1 118 ? 53.295  17.500 55.741  1.00 45.15  ? 98  THR H CG2 1 
ATOM   13252 N N   . ARG H 1 119 ? 52.174  16.218 58.382  1.00 50.77  ? 99  ARG H N   1 
ATOM   13253 C CA  . ARG H 1 119 ? 51.606  16.678 59.648  1.00 52.03  ? 99  ARG H CA  1 
ATOM   13254 C C   . ARG H 1 119 ? 51.531  15.543 60.665  1.00 53.07  ? 99  ARG H C   1 
ATOM   13255 O O   . ARG H 1 119 ? 51.897  15.715 61.837  1.00 51.93  ? 99  ARG H O   1 
ATOM   13256 C CB  . ARG H 1 119 ? 50.223  17.283 59.408  1.00 54.69  ? 99  ARG H CB  1 
ATOM   13257 C CG  . ARG H 1 119 ? 49.783  18.307 60.442  1.00 82.43  ? 99  ARG H CG  1 
ATOM   13258 C CD  . ARG H 1 119 ? 48.256  18.372 60.536  1.00 84.73  ? 99  ARG H CD  1 
ATOM   13259 N NE  . ARG H 1 119 ? 47.694  17.282 61.330  1.00 93.61  ? 99  ARG H NE  1 
ATOM   13260 C CZ  . ARG H 1 119 ? 47.172  16.168 60.829  1.00 77.37  ? 99  ARG H CZ  1 
ATOM   13261 N NH1 . ARG H 1 119 ? 47.091  15.967 59.523  1.00 71.63  ? 99  ARG H NH1 1 
ATOM   13262 N NH2 . ARG H 1 119 ? 46.716  15.235 61.659  1.00 78.10  ? 99  ARG H NH2 1 
ATOM   13263 N N   . SER H 1 120 ? 51.056  14.373 60.232  1.00 50.46  ? 100 SER H N   1 
ATOM   13264 C CA  . SER H 1 120 ? 50.971  13.231 61.135  1.00 48.56  ? 100 SER H CA  1 
ATOM   13265 C C   . SER H 1 120 ? 52.353  12.807 61.614  1.00 49.39  ? 100 SER H C   1 
ATOM   13266 O O   . SER H 1 120 ? 52.538  12.471 62.792  1.00 50.58  ? 100 SER H O   1 
ATOM   13267 C CB  . SER H 1 120 ? 50.260  12.074 60.437  1.00 51.44  ? 100 SER H CB  1 
ATOM   13268 O OG  . SER H 1 120 ? 49.026  12.502 59.889  1.00 51.55  ? 100 SER H OG  1 
ATOM   13269 N N   . MET H 1 121 ? 53.341  12.825 60.716  1.00 42.54  ? 101 MET H N   1 
ATOM   13270 C CA  . MET H 1 121 ? 54.698  12.467 61.106  1.00 41.47  ? 101 MET H CA  1 
ATOM   13271 C C   . MET H 1 121 ? 55.267  13.483 62.085  1.00 41.65  ? 101 MET H C   1 
ATOM   13272 O O   . MET H 1 121 ? 55.985  13.118 63.024  1.00 42.12  ? 101 MET H O   1 
ATOM   13273 C CB  . MET H 1 121 ? 55.587  12.356 59.870  1.00 41.44  ? 101 MET H CB  1 
ATOM   13274 C CG  . MET H 1 121 ? 55.289  11.147 59.008  1.00 42.83  ? 101 MET H CG  1 
ATOM   13275 S SD  . MET H 1 121 ? 55.456  9.601  59.909  1.00 49.41  ? 101 MET H SD  1 
ATOM   13276 C CE  . MET H 1 121 ? 57.189  9.662  60.351  1.00 48.04  ? 101 MET H CE  1 
ATOM   13277 N N   . GLN H 1 122 ? 54.948  14.762 61.887  1.00 49.92  ? 102 GLN H N   1 
ATOM   13278 C CA  . GLN H 1 122 ? 55.374  15.787 62.829  1.00 49.84  ? 102 GLN H CA  1 
ATOM   13279 C C   . GLN H 1 122 ? 54.772  15.548 64.210  1.00 51.58  ? 102 GLN H C   1 
ATOM   13280 O O   . GLN H 1 122 ? 55.465  15.668 65.229  1.00 51.75  ? 102 GLN H O   1 
ATOM   13281 C CB  . GLN H 1 122 ? 55.000  17.160 62.274  1.00 49.48  ? 102 GLN H CB  1 
ATOM   13282 C CG  . GLN H 1 122 ? 54.931  18.276 63.288  1.00 52.19  ? 102 GLN H CG  1 
ATOM   13283 C CD  . GLN H 1 122 ? 54.236  19.500 62.726  1.00 51.46  ? 102 GLN H CD  1 
ATOM   13284 O OE1 . GLN H 1 122 ? 54.371  19.812 61.539  1.00 48.58  ? 102 GLN H OE1 1 
ATOM   13285 N NE2 . GLN H 1 122 ? 53.486  20.199 63.572  1.00 52.13  ? 102 GLN H NE2 1 
ATOM   13286 N N   . HIS H 1 123 ? 53.494  15.163 64.262  1.00 50.21  ? 103 HIS H N   1 
ATOM   13287 C CA  . HIS H 1 123 ? 52.864  14.877 65.552  1.00 50.83  ? 103 HIS H CA  1 
ATOM   13288 C C   . HIS H 1 123 ? 53.481  13.649 66.220  1.00 53.99  ? 103 HIS H C   1 
ATOM   13289 O O   . HIS H 1 123 ? 53.672  13.625 67.445  1.00 55.85  ? 103 HIS H O   1 
ATOM   13290 C CB  . HIS H 1 123 ? 51.358  14.692 65.370  1.00 52.88  ? 103 HIS H CB  1 
ATOM   13291 C CG  . HIS H 1 123 ? 50.655  15.923 64.891  1.00 52.58  ? 103 HIS H CG  1 
ATOM   13292 N ND1 . HIS H 1 123 ? 50.926  17.178 65.394  1.00 52.44  ? 103 HIS H ND1 1 
ATOM   13293 C CD2 . HIS H 1 123 ? 49.698  16.095 63.950  1.00 53.48  ? 103 HIS H CD2 1 
ATOM   13294 C CE1 . HIS H 1 123 ? 50.163  18.068 64.786  1.00 54.95  ? 103 HIS H CE1 1 
ATOM   13295 N NE2 . HIS H 1 123 ? 49.409  17.437 63.904  1.00 53.56  ? 103 HIS H NE2 1 
ATOM   13296 N N   . ALA H 1 124 ? 53.794  12.616 65.435  1.00 43.83  ? 104 ALA H N   1 
ATOM   13297 C CA  . ALA H 1 124 ? 54.432  11.428 65.995  1.00 44.51  ? 104 ALA H CA  1 
ATOM   13298 C C   . ALA H 1 124 ? 55.809  11.763 66.559  1.00 46.61  ? 104 ALA H C   1 
ATOM   13299 O O   . ALA H 1 124 ? 56.173  11.322 67.660  1.00 50.29  ? 104 ALA H O   1 
ATOM   13300 C CB  . ALA H 1 124 ? 54.534  10.336 64.929  1.00 46.31  ? 104 ALA H CB  1 
ATOM   13301 N N   . ILE H 1 125 ? 56.594  12.535 65.805  1.00 47.11  ? 105 ILE H N   1 
ATOM   13302 C CA  . ILE H 1 125 ? 57.888  12.996 66.298  1.00 49.06  ? 105 ILE H CA  1 
ATOM   13303 C C   . ILE H 1 125 ? 57.710  13.772 67.595  1.00 50.19  ? 105 ILE H C   1 
ATOM   13304 O O   . ILE H 1 125 ? 58.512  13.650 68.530  1.00 54.27  ? 105 ILE H O   1 
ATOM   13305 C CB  . ILE H 1 125 ? 58.590  13.844 65.221  1.00 47.56  ? 105 ILE H CB  1 
ATOM   13306 C CG1 . ILE H 1 125 ? 58.976  12.975 64.030  1.00 49.29  ? 105 ILE H CG1 1 
ATOM   13307 C CG2 . ILE H 1 125 ? 59.825  14.531 65.786  1.00 50.70  ? 105 ILE H CG2 1 
ATOM   13308 C CD1 . ILE H 1 125 ? 59.220  13.772 62.775  1.00 48.22  ? 105 ILE H CD1 1 
ATOM   13309 N N   . GLY H 1 126 ? 56.653  14.584 67.669  1.00 48.01  ? 106 GLY H N   1 
ATOM   13310 C CA  . GLY H 1 126 ? 56.391  15.327 68.889  1.00 49.53  ? 106 GLY H CA  1 
ATOM   13311 C C   . GLY H 1 126 ? 56.154  14.420 70.080  1.00 51.40  ? 106 GLY H C   1 
ATOM   13312 O O   . GLY H 1 126 ? 56.690  14.649 71.166  1.00 54.64  ? 106 GLY H O   1 
ATOM   13313 N N   . THR H 1 127 ? 55.340  13.377 69.894  1.00 44.60  ? 107 THR H N   1 
ATOM   13314 C CA  . THR H 1 127 ? 55.080  12.457 71.002  1.00 48.54  ? 107 THR H CA  1 
ATOM   13315 C C   . THR H 1 127 ? 56.357  11.744 71.437  1.00 52.93  ? 107 THR H C   1 
ATOM   13316 O O   . THR H 1 127 ? 56.593  11.556 72.637  1.00 57.57  ? 107 THR H O   1 
ATOM   13317 C CB  . THR H 1 127 ? 53.998  11.435 70.634  1.00 48.46  ? 107 THR H CB  1 
ATOM   13318 O OG1 . THR H 1 127 ? 54.464  10.582 69.580  1.00 51.35  ? 107 THR H OG1 1 
ATOM   13319 C CG2 . THR H 1 127 ? 52.719  12.134 70.202  1.00 45.71  ? 107 THR H CG2 1 
ATOM   13320 N N   . ALA H 1 128 ? 57.202  11.357 70.476  1.00 46.11  ? 108 ALA H N   1 
ATOM   13321 C CA  . ALA H 1 128 ? 58.459  10.691 70.824  1.00 50.60  ? 108 ALA H CA  1 
ATOM   13322 C C   . ALA H 1 128 ? 59.381  11.619 71.617  1.00 55.32  ? 108 ALA H C   1 
ATOM   13323 O O   . ALA H 1 128 ? 59.949  11.227 72.648  1.00 58.91  ? 108 ALA H O   1 
ATOM   13324 C CB  . ALA H 1 128 ? 59.154  10.193 69.556  1.00 51.93  ? 108 ALA H CB  1 
ATOM   13325 N N   . ILE H 1 129 ? 59.541  12.858 71.145  1.00 52.18  ? 109 ILE H N   1 
ATOM   13326 C CA  . ILE H 1 129 ? 60.406  13.818 71.828  1.00 54.76  ? 109 ILE H CA  1 
ATOM   13327 C C   . ILE H 1 129 ? 59.860  14.138 73.215  1.00 54.32  ? 109 ILE H C   1 
ATOM   13328 O O   . ILE H 1 129 ? 60.624  14.307 74.173  1.00 57.75  ? 109 ILE H O   1 
ATOM   13329 C CB  . ILE H 1 129 ? 60.566  15.091 70.976  1.00 51.87  ? 109 ILE H CB  1 
ATOM   13330 C CG1 . ILE H 1 129 ? 61.243  14.761 69.647  1.00 51.25  ? 109 ILE H CG1 1 
ATOM   13331 C CG2 . ILE H 1 129 ? 61.372  16.142 71.725  1.00 56.29  ? 109 ILE H CG2 1 
ATOM   13332 C CD1 . ILE H 1 129 ? 61.476  15.968 68.775  1.00 51.59  ? 109 ILE H CD1 1 
ATOM   13333 N N   . TYR H 1 130 ? 58.533  14.230 73.343  1.00 54.21  ? 110 TYR H N   1 
ATOM   13334 C CA  . TYR H 1 130 ? 57.917  14.473 74.645  1.00 54.87  ? 110 TYR H CA  1 
ATOM   13335 C C   . TYR H 1 130 ? 58.189  13.319 75.598  1.00 60.03  ? 110 TYR H C   1 
ATOM   13336 O O   . TYR H 1 130 ? 58.546  13.530 76.764  1.00 65.28  ? 110 TYR H O   1 
ATOM   13337 C CB  . TYR H 1 130 ? 56.410  14.685 74.474  1.00 52.20  ? 110 TYR H CB  1 
ATOM   13338 C CG  . TYR H 1 130 ? 55.743  15.493 75.570  1.00 53.95  ? 110 TYR H CG  1 
ATOM   13339 C CD1 . TYR H 1 130 ? 56.413  15.803 76.747  1.00 57.15  ? 110 TYR H CD1 1 
ATOM   13340 C CD2 . TYR H 1 130 ? 54.433  15.935 75.430  1.00 48.44  ? 110 TYR H CD2 1 
ATOM   13341 C CE1 . TYR H 1 130 ? 55.798  16.537 77.751  1.00 55.56  ? 110 TYR H CE1 1 
ATOM   13342 C CE2 . TYR H 1 130 ? 53.811  16.669 76.426  1.00 50.59  ? 110 TYR H CE2 1 
ATOM   13343 C CZ  . TYR H 1 130 ? 54.498  16.967 77.584  1.00 51.82  ? 110 TYR H CZ  1 
ATOM   13344 O OH  . TYR H 1 130 ? 53.884  17.697 78.576  1.00 56.08  ? 110 TYR H OH  1 
ATOM   13345 N N   . CYS H 1 131 ? 58.015  12.087 75.116  1.00 48.38  ? 111 CYS H N   1 
ATOM   13346 C CA  . CYS H 1 131 ? 58.299  10.915 75.937  1.00 51.39  ? 111 CYS H CA  1 
ATOM   13347 C C   . CYS H 1 131 ? 59.737  10.935 76.441  1.00 57.16  ? 111 CYS H C   1 
ATOM   13348 O O   . CYS H 1 131 ? 59.996  10.694 77.625  1.00 60.36  ? 111 CYS H O   1 
ATOM   13349 C CB  . CYS H 1 131 ? 58.026  9.643  75.133  1.00 51.59  ? 111 CYS H CB  1 
ATOM   13350 S SG  . CYS H 1 131 ? 58.237  8.110  76.054  1.00 60.81  ? 111 CYS H SG  1 
ATOM   13351 N N   . ALA H 1 132 ? 60.689  11.234 75.554  1.00 53.46  ? 112 ALA H N   1 
ATOM   13352 C CA  . ALA H 1 132 ? 62.085  11.255 75.981  1.00 58.01  ? 112 ALA H CA  1 
ATOM   13353 C C   . ALA H 1 132 ? 62.376  12.420 76.918  1.00 61.89  ? 112 ALA H C   1 
ATOM   13354 O O   . ALA H 1 132 ? 63.223  12.300 77.812  1.00 68.83  ? 112 ALA H O   1 
ATOM   13355 C CB  . ALA H 1 132 ? 63.012  11.311 74.774  1.00 58.88  ? 112 ALA H CB  1 
ATOM   13356 N N   . TRP H 1 133 ? 61.700  13.554 76.721  1.00 58.81  ? 113 TRP H N   1 
ATOM   13357 C CA  . TRP H 1 133 ? 61.851  14.681 77.632  1.00 60.14  ? 113 TRP H CA  1 
ATOM   13358 C C   . TRP H 1 133 ? 61.440  14.303 79.047  1.00 62.50  ? 113 TRP H C   1 
ATOM   13359 O O   . TRP H 1 133 ? 62.020  14.801 80.018  1.00 67.79  ? 113 TRP H O   1 
ATOM   13360 C CB  . TRP H 1 133 ? 61.026  15.865 77.124  1.00 53.23  ? 113 TRP H CB  1 
ATOM   13361 C CG  . TRP H 1 133 ? 61.352  17.171 77.776  1.00 55.62  ? 113 TRP H CG  1 
ATOM   13362 C CD1 . TRP H 1 133 ? 62.243  18.107 77.338  1.00 56.31  ? 113 TRP H CD1 1 
ATOM   13363 C CD2 . TRP H 1 133 ? 60.771  17.700 78.974  1.00 56.25  ? 113 TRP H CD2 1 
ATOM   13364 N NE1 . TRP H 1 133 ? 62.263  19.180 78.197  1.00 59.95  ? 113 TRP H NE1 1 
ATOM   13365 C CE2 . TRP H 1 133 ? 61.368  18.954 79.210  1.00 57.99  ? 113 TRP H CE2 1 
ATOM   13366 C CE3 . TRP H 1 133 ? 59.809  17.231 79.873  1.00 54.41  ? 113 TRP H CE3 1 
ATOM   13367 C CZ2 . TRP H 1 133 ? 61.033  19.745 80.307  1.00 57.84  ? 113 TRP H CZ2 1 
ATOM   13368 C CZ3 . TRP H 1 133 ? 59.480  18.017 80.959  1.00 54.90  ? 113 TRP H CZ3 1 
ATOM   13369 C CH2 . TRP H 1 133 ? 60.091  19.257 81.168  1.00 55.79  ? 113 TRP H CH2 1 
ATOM   13370 N N   . LEU H 1 134 ? 60.457  13.418 79.182  1.00 59.88  ? 114 LEU H N   1 
ATOM   13371 C CA  . LEU H 1 134 ? 59.996  12.944 80.478  1.00 62.97  ? 114 LEU H CA  1 
ATOM   13372 C C   . LEU H 1 134 ? 60.820  11.778 81.004  1.00 68.54  ? 114 LEU H C   1 
ATOM   13373 O O   . LEU H 1 134 ? 60.476  11.216 82.049  1.00 72.67  ? 114 LEU H O   1 
ATOM   13374 C CB  . LEU H 1 134 ? 58.521  12.542 80.390  1.00 57.72  ? 114 LEU H CB  1 
ATOM   13375 C CG  . LEU H 1 134 ? 57.545  13.691 80.126  1.00 54.00  ? 114 LEU H CG  1 
ATOM   13376 C CD1 . LEU H 1 134 ? 56.129  13.167 79.981  1.00 54.16  ? 114 LEU H CD1 1 
ATOM   13377 C CD2 . LEU H 1 134 ? 57.619  14.730 81.232  1.00 53.53  ? 114 LEU H CD2 1 
ATOM   13378 N N   . GLY H 1 135 ? 61.891  11.402 80.310  1.00 60.60  ? 115 GLY H N   1 
ATOM   13379 C CA  . GLY H 1 135 ? 62.761  10.332 80.747  1.00 68.41  ? 115 GLY H CA  1 
ATOM   13380 C C   . GLY H 1 135 ? 62.674  9.043  79.958  1.00 68.91  ? 115 GLY H C   1 
ATOM   13381 O O   . GLY H 1 135 ? 63.172  8.015  80.434  1.00 80.05  ? 115 GLY H O   1 
ATOM   13382 N N   . GLY H 1 136 ? 62.068  9.059  78.770  1.00 60.48  ? 116 GLY H N   1 
ATOM   13383 C CA  . GLY H 1 136 ? 61.910  7.866  77.971  1.00 59.87  ? 116 GLY H CA  1 
ATOM   13384 C C   . GLY H 1 136 ? 62.972  7.726  76.892  1.00 72.78  ? 116 GLY H C   1 
ATOM   13385 O O   . GLY H 1 136 ? 63.714  8.654  76.581  1.00 60.00  ? 116 GLY H O   1 
ATOM   13386 N N   . PHE H 1 137 ? 63.027  6.520  76.325  1.00 68.05  ? 117 PHE H N   1 
ATOM   13387 C CA  . PHE H 1 137 ? 63.934  6.155  75.242  1.00 69.63  ? 117 PHE H CA  1 
ATOM   13388 C C   . PHE H 1 137 ? 65.367  6.588  75.536  1.00 90.91  ? 117 PHE H C   1 
ATOM   13389 O O   . PHE H 1 137 ? 65.905  7.459  74.840  1.00 77.29  ? 117 PHE H O   1 
ATOM   13390 C CB  . PHE H 1 137 ? 63.450  6.771  73.927  1.00 61.59  ? 117 PHE H CB  1 
ATOM   13391 C CG  . PHE H 1 137 ? 62.137  6.219  73.452  1.00 56.91  ? 117 PHE H CG  1 
ATOM   13392 C CD1 . PHE H 1 137 ? 62.042  4.914  72.997  1.00 56.96  ? 117 PHE H CD1 1 
ATOM   13393 C CD2 . PHE H 1 137 ? 60.993  6.998  73.479  1.00 54.92  ? 117 PHE H CD2 1 
ATOM   13394 C CE1 . PHE H 1 137 ? 60.834  4.400  72.566  1.00 63.38  ? 117 PHE H CE1 1 
ATOM   13395 C CE2 . PHE H 1 137 ? 59.782  6.490  73.050  1.00 53.04  ? 117 PHE H CE2 1 
ATOM   13396 C CZ  . PHE H 1 137 ? 59.703  5.188  72.594  1.00 53.09  ? 117 PHE H CZ  1 
ATOM   13397 N N   . PRO H 1 138 ? 66.023  6.014  76.558  1.00 65.46  ? 118 PRO H N   1 
ATOM   13398 C CA  . PRO H 1 138 ? 67.401  6.396  76.873  1.00 67.93  ? 118 PRO H CA  1 
ATOM   13399 C C   . PRO H 1 138 ? 68.431  5.591  76.080  1.00 69.90  ? 118 PRO H C   1 
ATOM   13400 O O   . PRO H 1 138 ? 69.521  6.098  75.809  1.00 72.46  ? 118 PRO H O   1 
ATOM   13401 C CB  . PRO H 1 138 ? 67.511  6.098  78.378  1.00 71.97  ? 118 PRO H CB  1 
ATOM   13402 C CG  . PRO H 1 138 ? 66.122  5.589  78.804  1.00 70.52  ? 118 PRO H CG  1 
ATOM   13403 C CD  . PRO H 1 138 ? 65.502  5.073  77.557  1.00 67.99  ? 118 PRO H CD  1 
ATOM   13404 N N   . ALA H 1 150 ? 65.051  8.570  85.564  1.00 107.16 ? 130 ALA H N   1 
ATOM   13405 C CA  . ALA H 1 150 ? 64.292  9.617  84.890  1.00 100.10 ? 130 ALA H CA  1 
ATOM   13406 C C   . ALA H 1 150 ? 65.126  10.886 84.729  1.00 101.13 ? 130 ALA H C   1 
ATOM   13407 O O   . ALA H 1 150 ? 65.230  11.693 85.655  1.00 102.00 ? 130 ALA H O   1 
ATOM   13408 C CB  . ALA H 1 150 ? 63.009  9.917  85.654  1.00 96.19  ? 130 ALA H CB  1 
ATOM   13409 N N   . GLU H 1 151 ? 65.720  11.053 83.549  1.00 98.05  ? 131 GLU H N   1 
ATOM   13410 C CA  . GLU H 1 151 ? 66.509  12.242 83.227  1.00 97.90  ? 131 GLU H CA  1 
ATOM   13411 C C   . GLU H 1 151 ? 65.589  13.230 82.517  1.00 96.69  ? 131 GLU H C   1 
ATOM   13412 O O   . GLU H 1 151 ? 65.377  13.141 81.306  1.00 85.86  ? 131 GLU H O   1 
ATOM   13413 C CB  . GLU H 1 151 ? 67.720  11.870 82.377  1.00 104.52 ? 131 GLU H CB  1 
ATOM   13414 C CG  . GLU H 1 151 ? 68.867  12.877 82.426  1.00 123.99 ? 131 GLU H CG  1 
ATOM   13415 C CD  . GLU H 1 151 ? 68.721  13.988 81.403  1.00 114.95 ? 131 GLU H CD  1 
ATOM   13416 O OE1 . GLU H 1 151 ? 68.414  13.684 80.231  1.00 106.88 ? 131 GLU H OE1 1 
ATOM   13417 O OE2 . GLU H 1 151 ? 68.925  15.167 81.771  1.00 107.06 ? 131 GLU H OE2 1 
ATOM   13418 N N   . ILE H 1 152 ? 65.039  14.174 83.276  1.00 91.24  ? 132 ILE H N   1 
ATOM   13419 C CA  . ILE H 1 152 ? 64.015  15.080 82.764  1.00 78.69  ? 132 ILE H CA  1 
ATOM   13420 C C   . ILE H 1 152 ? 64.678  16.195 81.964  1.00 77.43  ? 132 ILE H C   1 
ATOM   13421 O O   . ILE H 1 152 ? 65.646  16.817 82.422  1.00 82.89  ? 132 ILE H O   1 
ATOM   13422 C CB  . ILE H 1 152 ? 63.175  15.653 83.917  1.00 77.17  ? 132 ILE H CB  1 
ATOM   13423 C CG1 . ILE H 1 152 ? 62.500  14.528 84.703  1.00 80.60  ? 132 ILE H CG1 1 
ATOM   13424 C CG2 . ILE H 1 152 ? 62.129  16.612 83.382  1.00 67.99  ? 132 ILE H CG2 1 
ATOM   13425 C CD1 . ILE H 1 152 ? 61.738  13.560 83.836  1.00 69.52  ? 132 ILE H CD1 1 
ATOM   13426 N N   . GLY H 1 153 ? 64.152  16.453 80.773  1.00 66.52  ? 133 GLY H N   1 
ATOM   13427 C CA  . GLY H 1 153 ? 64.617  17.530 79.935  1.00 61.94  ? 133 GLY H CA  1 
ATOM   13428 C C   . GLY H 1 153 ? 65.501  17.142 78.756  1.00 62.00  ? 133 GLY H C   1 
ATOM   13429 O O   . GLY H 1 153 ? 66.146  18.027 78.179  1.00 64.35  ? 133 GLY H O   1 
ATOM   13430 N N   . ARG H 1 154 ? 65.547  15.867 78.382  1.00 62.38  ? 134 ARG H N   1 
ATOM   13431 C CA  . ARG H 1 154 ? 66.421  15.429 77.303  1.00 62.86  ? 134 ARG H CA  1 
ATOM   13432 C C   . ARG H 1 154 ? 65.801  15.764 75.952  1.00 61.93  ? 134 ARG H C   1 
ATOM   13433 O O   . ARG H 1 154 ? 64.616  15.504 75.719  1.00 58.11  ? 134 ARG H O   1 
ATOM   13434 C CB  . ARG H 1 154 ? 66.692  13.930 77.420  1.00 66.49  ? 134 ARG H CB  1 
ATOM   13435 C CG  . ARG H 1 154 ? 67.739  13.391 76.454  1.00 66.53  ? 134 ARG H CG  1 
ATOM   13436 C CD  . ARG H 1 154 ? 68.159  11.983 76.858  1.00 71.92  ? 134 ARG H CD  1 
ATOM   13437 N NE  . ARG H 1 154 ? 67.589  10.940 76.014  1.00 70.12  ? 134 ARG H NE  1 
ATOM   13438 C CZ  . ARG H 1 154 ? 68.191  10.431 74.948  1.00 100.02 ? 134 ARG H CZ  1 
ATOM   13439 N NH1 . ARG H 1 154 ? 69.363  10.883 74.535  1.00 81.36  ? 134 ARG H NH1 1 
ATOM   13440 N NH2 . ARG H 1 154 ? 67.607  9.437  74.287  1.00 71.76  ? 134 ARG H NH2 1 
ATOM   13441 N N   . LEU H 1 155 ? 66.604  16.348 75.063  1.00 68.62  ? 135 LEU H N   1 
ATOM   13442 C CA  . LEU H 1 155 ? 66.165  16.691 73.714  1.00 64.51  ? 135 LEU H CA  1 
ATOM   13443 C C   . LEU H 1 155 ? 66.735  15.663 72.744  1.00 64.28  ? 135 LEU H C   1 
ATOM   13444 O O   . LEU H 1 155 ? 67.947  15.630 72.506  1.00 70.13  ? 135 LEU H O   1 
ATOM   13445 C CB  . LEU H 1 155 ? 66.600  18.103 73.328  1.00 63.57  ? 135 LEU H CB  1 
ATOM   13446 C CG  . LEU H 1 155 ? 66.311  18.495 71.874  1.00 58.49  ? 135 LEU H CG  1 
ATOM   13447 C CD1 . LEU H 1 155 ? 64.840  18.295 71.553  1.00 54.68  ? 135 LEU H CD1 1 
ATOM   13448 C CD2 . LEU H 1 155 ? 66.725  19.931 71.598  1.00 60.97  ? 135 LEU H CD2 1 
ATOM   13449 N N   . LEU H 1 156 ? 65.863  14.824 72.195  1.00 59.81  ? 136 LEU H N   1 
ATOM   13450 C CA  . LEU H 1 156 ? 66.283  13.877 71.173  1.00 60.53  ? 136 LEU H CA  1 
ATOM   13451 C C   . LEU H 1 156 ? 66.814  14.616 69.953  1.00 59.84  ? 136 LEU H C   1 
ATOM   13452 O O   . LEU H 1 156 ? 66.200  15.574 69.476  1.00 57.33  ? 136 LEU H O   1 
ATOM   13453 C CB  . LEU H 1 156 ? 65.114  12.984 70.767  1.00 57.17  ? 136 LEU H CB  1 
ATOM   13454 C CG  . LEU H 1 156 ? 64.627  11.945 71.767  1.00 57.39  ? 136 LEU H CG  1 
ATOM   13455 C CD1 . LEU H 1 156 ? 63.406  11.243 71.209  1.00 55.14  ? 136 LEU H CD1 1 
ATOM   13456 C CD2 . LEU H 1 156 ? 65.724  10.948 72.073  1.00 63.59  ? 136 LEU H CD2 1 
ATOM   13457 N N   . THR H 1 157 ? 67.964  14.173 69.454  1.00 61.94  ? 137 THR H N   1 
ATOM   13458 C CA  . THR H 1 157 ? 68.430  14.657 68.168  1.00 62.45  ? 137 THR H CA  1 
ATOM   13459 C C   . THR H 1 157 ? 67.533  14.113 67.061  1.00 58.20  ? 137 THR H C   1 
ATOM   13460 O O   . THR H 1 157 ? 66.765  13.167 67.257  1.00 58.74  ? 137 THR H O   1 
ATOM   13461 C CB  . THR H 1 157 ? 69.882  14.242 67.924  1.00 70.79  ? 137 THR H CB  1 
ATOM   13462 O OG1 . THR H 1 157 ? 69.955  12.820 67.767  1.00 77.24  ? 137 THR H OG1 1 
ATOM   13463 C CG2 . THR H 1 157 ? 70.766  14.668 69.087  1.00 79.30  ? 137 THR H CG2 1 
ATOM   13464 N N   . LEU H 1 158 ? 67.622  14.738 65.887  1.00 62.83  ? 138 LEU H N   1 
ATOM   13465 C CA  . LEU H 1 158 ? 66.874  14.234 64.741  1.00 57.90  ? 138 LEU H CA  1 
ATOM   13466 C C   . LEU H 1 158 ? 67.242  12.784 64.451  1.00 61.05  ? 138 LEU H C   1 
ATOM   13467 O O   . LEU H 1 158 ? 66.371  11.956 64.150  1.00 58.06  ? 138 LEU H O   1 
ATOM   13468 C CB  . LEU H 1 158 ? 67.135  15.114 63.519  1.00 58.11  ? 138 LEU H CB  1 
ATOM   13469 C CG  . LEU H 1 158 ? 66.360  14.761 62.251  1.00 51.91  ? 138 LEU H CG  1 
ATOM   13470 C CD1 . LEU H 1 158 ? 64.877  14.644 62.552  1.00 49.59  ? 138 LEU H CD1 1 
ATOM   13471 C CD2 . LEU H 1 158 ? 66.617  15.794 61.171  1.00 52.48  ? 138 LEU H CD2 1 
ATOM   13472 N N   . GLU H 1 159 ? 68.530  12.456 64.566  1.00 56.96  ? 139 GLU H N   1 
ATOM   13473 C CA  . GLU H 1 159 ? 68.986  11.096 64.310  1.00 61.00  ? 139 GLU H CA  1 
ATOM   13474 C C   . GLU H 1 159 ? 68.422  10.117 65.334  1.00 59.37  ? 139 GLU H C   1 
ATOM   13475 O O   . GLU H 1 159 ? 68.096  8.974  64.993  1.00 60.27  ? 139 GLU H O   1 
ATOM   13476 C CB  . GLU H 1 159 ? 70.512  11.066 64.298  1.00 71.77  ? 139 GLU H CB  1 
ATOM   13477 C CG  . GLU H 1 159 ? 71.127  12.085 63.341  1.00 88.68  ? 139 GLU H CG  1 
ATOM   13478 C CD  . GLU H 1 159 ? 71.391  13.430 63.998  1.00 97.81  ? 139 GLU H CD  1 
ATOM   13479 O OE1 . GLU H 1 159 ? 72.326  13.521 64.824  1.00 102.14 ? 139 GLU H OE1 1 
ATOM   13480 O OE2 . GLU H 1 159 ? 70.658  14.396 63.688  1.00 91.53  ? 139 GLU H OE2 1 
ATOM   13481 N N   . GLU H 1 160 ? 68.277  10.552 66.590  1.00 59.46  ? 140 GLU H N   1 
ATOM   13482 C CA  . GLU H 1 160 ? 67.681  9.690  67.608  1.00 57.84  ? 140 GLU H CA  1 
ATOM   13483 C C   . GLU H 1 160 ? 66.209  9.415  67.311  1.00 53.46  ? 140 GLU H C   1 
ATOM   13484 O O   . GLU H 1 160 ? 65.731  8.286  67.485  1.00 52.59  ? 140 GLU H O   1 
ATOM   13485 C CB  . GLU H 1 160 ? 67.841  10.323 68.990  1.00 64.02  ? 140 GLU H CB  1 
ATOM   13486 C CG  . GLU H 1 160 ? 69.248  10.230 69.560  1.00 73.87  ? 140 GLU H CG  1 
ATOM   13487 C CD  . GLU H 1 160 ? 69.383  10.935 70.899  1.00 75.74  ? 140 GLU H CD  1 
ATOM   13488 O OE1 . GLU H 1 160 ? 69.263  12.177 70.941  1.00 76.02  ? 140 GLU H OE1 1 
ATOM   13489 O OE2 . GLU H 1 160 ? 69.608  10.243 71.913  1.00 75.76  ? 140 GLU H OE2 1 
ATOM   13490 N N   . VAL H 1 161 ? 65.476  10.437 66.861  1.00 61.59  ? 141 VAL H N   1 
ATOM   13491 C CA  . VAL H 1 161 ? 64.085  10.241 66.460  1.00 57.28  ? 141 VAL H CA  1 
ATOM   13492 C C   . VAL H 1 161 ? 64.004  9.264  65.295  1.00 57.62  ? 141 VAL H C   1 
ATOM   13493 O O   . VAL H 1 161 ? 63.165  8.352  65.282  1.00 52.93  ? 141 VAL H O   1 
ATOM   13494 C CB  . VAL H 1 161 ? 63.438  11.597 66.117  1.00 51.62  ? 141 VAL H CB  1 
ATOM   13495 C CG1 . VAL H 1 161 ? 62.114  11.404 65.381  1.00 49.20  ? 141 VAL H CG1 1 
ATOM   13496 C CG2 . VAL H 1 161 ? 63.254  12.430 67.378  1.00 51.98  ? 141 VAL H CG2 1 
ATOM   13497 N N   . GLY H 1 162 ? 64.883  9.432  64.303  1.00 51.34  ? 142 GLY H N   1 
ATOM   13498 C CA  . GLY H 1 162 ? 64.909  8.499  63.189  1.00 50.45  ? 142 GLY H CA  1 
ATOM   13499 C C   . GLY H 1 162 ? 65.186  7.075  63.629  1.00 58.99  ? 142 GLY H C   1 
ATOM   13500 O O   . GLY H 1 162 ? 64.594  6.127  63.107  1.00 50.40  ? 142 GLY H O   1 
ATOM   13501 N N   . THR H 1 163 ? 66.092  6.906  64.598  1.00 52.54  ? 143 THR H N   1 
ATOM   13502 C CA  . THR H 1 163 ? 66.362  5.576  65.138  1.00 54.51  ? 143 THR H CA  1 
ATOM   13503 C C   . THR H 1 163 ? 65.127  4.999  65.818  1.00 51.53  ? 143 THR H C   1 
ATOM   13504 O O   . THR H 1 163 ? 64.815  3.813  65.655  1.00 54.23  ? 143 THR H O   1 
ATOM   13505 C CB  . THR H 1 163 ? 67.534  5.628  66.123  1.00 63.47  ? 143 THR H CB  1 
ATOM   13506 O OG1 . THR H 1 163 ? 68.693  6.151  65.465  1.00 65.04  ? 143 THR H OG1 1 
ATOM   13507 C CG2 . THR H 1 163 ? 67.850  4.239  66.656  1.00 69.65  ? 143 THR H CG2 1 
ATOM   13508 N N   . ILE H 1 164 ? 64.414  5.825  66.587  1.00 53.95  ? 144 ILE H N   1 
ATOM   13509 C CA  . ILE H 1 164 ? 63.203  5.352  67.257  1.00 52.51  ? 144 ILE H CA  1 
ATOM   13510 C C   . ILE H 1 164 ? 62.175  4.883  66.235  1.00 50.11  ? 144 ILE H C   1 
ATOM   13511 O O   . ILE H 1 164 ? 61.570  3.814  66.382  1.00 49.64  ? 144 ILE H O   1 
ATOM   13512 C CB  . ILE H 1 164 ? 62.627  6.443  68.178  1.00 52.13  ? 144 ILE H CB  1 
ATOM   13513 C CG1 . ILE H 1 164 ? 63.524  6.636  69.401  1.00 55.75  ? 144 ILE H CG1 1 
ATOM   13514 C CG2 . ILE H 1 164 ? 61.204  6.103  68.604  1.00 50.37  ? 144 ILE H CG2 1 
ATOM   13515 C CD1 . ILE H 1 164 ? 63.199  7.870  70.197  1.00 57.49  ? 144 ILE H CD1 1 
ATOM   13516 N N   . PHE H 1 165 ? 61.971  5.662  65.178  1.00 58.99  ? 145 PHE H N   1 
ATOM   13517 C CA  . PHE H 1 165 ? 60.963  5.318  64.184  1.00 54.06  ? 145 PHE H CA  1 
ATOM   13518 C C   . PHE H 1 165 ? 61.512  4.482  63.034  1.00 55.62  ? 145 PHE H C   1 
ATOM   13519 O O   . PHE H 1 165 ? 60.757  4.163  62.108  1.00 53.45  ? 145 PHE H O   1 
ATOM   13520 C CB  . PHE H 1 165 ? 60.305  6.590  63.645  1.00 52.67  ? 145 PHE H CB  1 
ATOM   13521 C CG  . PHE H 1 165 ? 59.417  7.267  64.643  1.00 48.24  ? 145 PHE H CG  1 
ATOM   13522 C CD1 . PHE H 1 165 ? 58.403  6.563  65.270  1.00 44.76  ? 145 PHE H CD1 1 
ATOM   13523 C CD2 . PHE H 1 165 ? 59.606  8.598  64.973  1.00 48.33  ? 145 PHE H CD2 1 
ATOM   13524 C CE1 . PHE H 1 165 ? 57.582  7.176  66.195  1.00 44.35  ? 145 PHE H CE1 1 
ATOM   13525 C CE2 . PHE H 1 165 ? 58.790  9.218  65.901  1.00 46.00  ? 145 PHE H CE2 1 
ATOM   13526 C CZ  . PHE H 1 165 ? 57.775  8.504  66.512  1.00 44.86  ? 145 PHE H CZ  1 
ATOM   13527 N N   . SER H 1 166 ? 62.795  4.117  63.077  1.00 57.34  ? 146 SER H N   1 
ATOM   13528 C CA  . SER H 1 166 ? 63.404  3.246  62.071  1.00 57.17  ? 146 SER H CA  1 
ATOM   13529 C C   . SER H 1 166 ? 63.206  3.802  60.664  1.00 54.65  ? 146 SER H C   1 
ATOM   13530 O O   . SER H 1 166 ? 62.852  3.080  59.731  1.00 52.42  ? 146 SER H O   1 
ATOM   13531 C CB  . SER H 1 166 ? 62.863  1.817  62.179  1.00 57.18  ? 146 SER H CB  1 
ATOM   13532 O OG  . SER H 1 166 ? 63.140  1.253  63.452  1.00 63.59  ? 146 SER H OG  1 
ATOM   13533 N N   . VAL H 1 167 ? 63.423  5.107  60.518  1.00 49.57  ? 147 VAL H N   1 
ATOM   13534 C CA  . VAL H 1 167 ? 63.314  5.771  59.217  1.00 48.48  ? 147 VAL H CA  1 
ATOM   13535 C C   . VAL H 1 167 ? 64.464  6.746  59.058  1.00 51.66  ? 147 VAL H C   1 
ATOM   13536 O O   . VAL H 1 167 ? 65.003  7.274  60.039  1.00 56.82  ? 147 VAL H O   1 
ATOM   13537 C CB  . VAL H 1 167 ? 61.972  6.523  59.062  1.00 46.11  ? 147 VAL H CB  1 
ATOM   13538 C CG1 . VAL H 1 167 ? 60.844  5.550  58.739  1.00 44.03  ? 147 VAL H CG1 1 
ATOM   13539 C CG2 . VAL H 1 167 ? 61.655  7.318  60.319  1.00 46.04  ? 147 VAL H CG2 1 
ATOM   13540 N N   . PRO H 1 168 ? 64.872  6.997  57.816  1.00 47.16  ? 148 PRO H N   1 
ATOM   13541 C CA  . PRO H 1 168 ? 65.944  7.970  57.578  1.00 49.17  ? 148 PRO H CA  1 
ATOM   13542 C C   . PRO H 1 168 ? 65.518  9.382  57.954  1.00 48.73  ? 148 PRO H C   1 
ATOM   13543 O O   . PRO H 1 168 ? 64.334  9.691  58.096  1.00 46.97  ? 148 PRO H O   1 
ATOM   13544 C CB  . PRO H 1 168 ? 66.207  7.858  56.071  1.00 49.78  ? 148 PRO H CB  1 
ATOM   13545 C CG  . PRO H 1 168 ? 65.592  6.559  55.654  1.00 48.52  ? 148 PRO H CG  1 
ATOM   13546 C CD  . PRO H 1 168 ? 64.436  6.338  56.573  1.00 46.36  ? 148 PRO H CD  1 
ATOM   13547 N N   . THR H 1 169 ? 66.516  10.246 58.125  1.00 50.30  ? 149 THR H N   1 
ATOM   13548 C CA  . THR H 1 169 ? 66.293  11.653 58.426  1.00 49.73  ? 149 THR H CA  1 
ATOM   13549 C C   . THR H 1 169 ? 67.155  12.508 57.514  1.00 51.62  ? 149 THR H C   1 
ATOM   13550 O O   . THR H 1 169 ? 68.322  12.185 57.270  1.00 54.05  ? 149 THR H O   1 
ATOM   13551 C CB  . THR H 1 169 ? 66.613  11.997 59.892  1.00 50.15  ? 149 THR H CB  1 
ATOM   13552 O OG1 . THR H 1 169 ? 67.991  11.716 60.166  1.00 52.88  ? 149 THR H OG1 1 
ATOM   13553 C CG2 . THR H 1 169 ? 65.725  11.211 60.851  1.00 48.66  ? 149 THR H CG2 1 
ATOM   13554 N N   . ASN H 1 170 ? 66.573  13.598 57.012  1.00 64.05  ? 150 ASN H N   1 
ATOM   13555 C CA  . ASN H 1 170 ? 67.281  14.568 56.179  1.00 67.00  ? 150 ASN H CA  1 
ATOM   13556 C C   . ASN H 1 170 ? 67.911  13.892 54.959  1.00 63.79  ? 150 ASN H C   1 
ATOM   13557 O O   . ASN H 1 170 ? 69.119  13.973 54.721  1.00 74.33  ? 150 ASN H O   1 
ATOM   13558 C CB  . ASN H 1 170 ? 68.335  15.315 57.002  1.00 71.49  ? 150 ASN H CB  1 
ATOM   13559 C CG  . ASN H 1 170 ? 68.601  16.704 56.474  1.00 69.39  ? 150 ASN H CG  1 
ATOM   13560 O OD1 . ASN H 1 170 ? 67.724  17.333 55.886  1.00 71.34  ? 150 ASN H OD1 1 
ATOM   13561 N ND2 . ASN H 1 170 ? 69.817  17.195 56.685  1.00 75.07  ? 150 ASN H ND2 1 
ATOM   13562 N N   . LEU H 1 171 ? 67.063  13.220 54.183  1.00 63.52  ? 151 LEU H N   1 
ATOM   13563 C CA  . LEU H 1 171 ? 67.527  12.459 53.028  1.00 65.87  ? 151 LEU H CA  1 
ATOM   13564 C C   . LEU H 1 171 ? 67.794  13.382 51.848  1.00 67.98  ? 151 LEU H C   1 
ATOM   13565 O O   . LEU H 1 171 ? 66.879  14.041 51.341  1.00 65.31  ? 151 LEU H O   1 
ATOM   13566 C CB  . LEU H 1 171 ? 66.517  11.385 52.635  1.00 67.00  ? 151 LEU H CB  1 
ATOM   13567 C CG  . LEU H 1 171 ? 66.869  9.973  53.101  1.00 61.60  ? 151 LEU H CG  1 
ATOM   13568 C CD1 . LEU H 1 171 ? 65.890  8.963  52.536  1.00 58.69  ? 151 LEU H CD1 1 
ATOM   13569 C CD2 . LEU H 1 171 ? 68.293  9.622  52.700  1.00 67.29  ? 151 LEU H CD2 1 
ATOM   13570 N N   . LYS H 1 172 ? 69.049  13.423 51.416  1.00 82.38  ? 152 LYS H N   1 
ATOM   13571 C CA  . LYS H 1 172 ? 69.435  14.031 50.155  1.00 81.88  ? 152 LYS H CA  1 
ATOM   13572 C C   . LYS H 1 172 ? 70.069  12.961 49.278  1.00 83.64  ? 152 LYS H C   1 
ATOM   13573 O O   . LYS H 1 172 ? 70.744  12.055 49.780  1.00 83.99  ? 152 LYS H O   1 
ATOM   13574 C CB  . LYS H 1 172 ? 70.405  15.202 50.365  1.00 87.61  ? 152 LYS H CB  1 
ATOM   13575 C CG  . LYS H 1 172 ? 70.032  16.134 51.516  1.00 86.28  ? 152 LYS H CG  1 
ATOM   13576 C CD  . LYS H 1 172 ? 71.266  16.643 52.256  1.00 93.53  ? 152 LYS H CD  1 
ATOM   13577 C CE  . LYS H 1 172 ? 71.949  15.540 53.052  1.00 94.86  ? 152 LYS H CE  1 
ATOM   13578 N NZ  . LYS H 1 172 ? 71.169  15.155 54.262  1.00 95.61  ? 152 LYS H NZ  1 
ATOM   13579 N N   . ASP H 1 173 ? 69.819  13.059 47.970  1.00 88.65  ? 153 ASP H N   1 
ATOM   13580 C CA  . ASP H 1 173 ? 70.357  12.141 46.966  1.00 94.03  ? 153 ASP H CA  1 
ATOM   13581 C C   . ASP H 1 173 ? 69.806  10.722 47.113  1.00 91.08  ? 153 ASP H C   1 
ATOM   13582 O O   . ASP H 1 173 ? 70.491  9.750  46.787  1.00 92.83  ? 153 ASP H O   1 
ATOM   13583 C CB  . ASP H 1 173 ? 71.891  12.124 46.983  1.00 101.63 ? 153 ASP H CB  1 
ATOM   13584 C CG  . ASP H 1 173 ? 72.492  13.498 46.744  1.00 110.90 ? 153 ASP H CG  1 
ATOM   13585 O OD1 . ASP H 1 173 ? 71.981  14.228 45.869  1.00 116.73 ? 153 ASP H OD1 1 
ATOM   13586 O OD2 . ASP H 1 173 ? 73.474  13.848 47.433  1.00 113.09 ? 153 ASP H OD2 1 
ATOM   13587 N N   . ARG H 1 174 ? 68.572  10.590 47.600  1.00 76.89  ? 154 ARG H N   1 
ATOM   13588 C CA  . ARG H 1 174 ? 67.844  9.329  47.519  1.00 74.88  ? 154 ARG H CA  1 
ATOM   13589 C C   . ARG H 1 174 ? 66.369  9.608  47.761  1.00 70.06  ? 154 ARG H C   1 
ATOM   13590 O O   . ARG H 1 174 ? 66.014  10.228 48.768  1.00 66.35  ? 154 ARG H O   1 
ATOM   13591 C CB  . ARG H 1 174 ? 68.356  8.293  48.528  1.00 74.25  ? 154 ARG H CB  1 
ATOM   13592 C CG  . ARG H 1 174 ? 67.983  6.861  48.146  1.00 75.05  ? 154 ARG H CG  1 
ATOM   13593 C CD  . ARG H 1 174 ? 68.572  5.826  49.093  1.00 74.80  ? 154 ARG H CD  1 
ATOM   13594 N NE  . ARG H 1 174 ? 67.600  5.359  50.076  1.00 73.93  ? 154 ARG H NE  1 
ATOM   13595 C CZ  . ARG H 1 174 ? 67.742  5.480  51.389  1.00 72.44  ? 154 ARG H CZ  1 
ATOM   13596 N NH1 . ARG H 1 174 ? 68.810  6.053  51.920  1.00 75.82  ? 154 ARG H NH1 1 
ATOM   13597 N NH2 . ARG H 1 174 ? 66.791  5.007  52.191  1.00 69.95  ? 154 ARG H NH2 1 
ATOM   13598 N N   . ASP H 1 175 ? 65.519  9.152  46.843  1.00 72.51  ? 155 ASP H N   1 
ATOM   13599 C CA  . ASP H 1 175 ? 64.074  9.323  46.975  1.00 67.56  ? 155 ASP H CA  1 
ATOM   13600 C C   . ASP H 1 175 ? 63.536  8.169  47.811  1.00 63.02  ? 155 ASP H C   1 
ATOM   13601 O O   . ASP H 1 175 ? 63.294  7.074  47.299  1.00 62.65  ? 155 ASP H O   1 
ATOM   13602 C CB  . ASP H 1 175 ? 63.402  9.379  45.608  1.00 71.53  ? 155 ASP H CB  1 
ATOM   13603 C CG  . ASP H 1 175 ? 61.988  9.926  45.677  1.00 67.96  ? 155 ASP H CG  1 
ATOM   13604 O OD1 . ASP H 1 175 ? 61.119  9.257  46.278  1.00 63.46  ? 155 ASP H OD1 1 
ATOM   13605 O OD2 . ASP H 1 175 ? 61.744  11.020 45.124  1.00 62.50  ? 155 ASP H OD2 1 
ATOM   13606 N N   . ALA H 1 176 ? 63.351  8.413  49.105  1.00 55.55  ? 156 ALA H N   1 
ATOM   13607 C CA  . ALA H 1 176 ? 62.811  7.406  50.003  1.00 50.11  ? 156 ALA H CA  1 
ATOM   13608 C C   . ALA H 1 176 ? 62.075  8.105  51.133  1.00 48.29  ? 156 ALA H C   1 
ATOM   13609 O O   . ALA H 1 176 ? 62.355  9.265  51.448  1.00 48.81  ? 156 ALA H O   1 
ATOM   13610 C CB  . ALA H 1 176 ? 63.910  6.498  50.565  1.00 52.27  ? 156 ALA H CB  1 
ATOM   13611 N N   . PHE H 1 177 ? 61.123  7.395  51.732  1.00 48.06  ? 157 PHE H N   1 
ATOM   13612 C CA  . PHE H 1 177 ? 60.408  7.952  52.868  1.00 45.83  ? 157 PHE H CA  1 
ATOM   13613 C C   . PHE H 1 177 ? 61.392  8.261  53.985  1.00 50.89  ? 157 PHE H C   1 
ATOM   13614 O O   . PHE H 1 177 ? 62.267  7.450  54.303  1.00 56.38  ? 157 PHE H O   1 
ATOM   13615 C CB  . PHE H 1 177 ? 59.327  6.991  53.357  1.00 42.41  ? 157 PHE H CB  1 
ATOM   13616 C CG  . PHE H 1 177 ? 58.558  7.507  54.539  1.00 40.99  ? 157 PHE H CG  1 
ATOM   13617 C CD1 . PHE H 1 177 ? 57.504  8.386  54.366  1.00 39.74  ? 157 PHE H CD1 1 
ATOM   13618 C CD2 . PHE H 1 177 ? 58.896  7.121  55.823  1.00 42.28  ? 157 PHE H CD2 1 
ATOM   13619 C CE1 . PHE H 1 177 ? 56.799  8.867  55.452  1.00 38.53  ? 157 PHE H CE1 1 
ATOM   13620 C CE2 . PHE H 1 177 ? 58.198  7.598  56.910  1.00 39.99  ? 157 PHE H CE2 1 
ATOM   13621 C CZ  . PHE H 1 177 ? 57.147  8.472  56.725  1.00 38.73  ? 157 PHE H CZ  1 
ATOM   13622 N N   . HIS H 1 178 ? 61.255  9.444  54.571  1.00 44.28  ? 158 HIS H N   1 
ATOM   13623 C CA  . HIS H 1 178 ? 62.210  9.905  55.564  1.00 45.44  ? 158 HIS H CA  1 
ATOM   13624 C C   . HIS H 1 178 ? 61.546  10.979 56.409  1.00 45.04  ? 158 HIS H C   1 
ATOM   13625 O O   . HIS H 1 178 ? 60.417  11.402 56.146  1.00 44.83  ? 158 HIS H O   1 
ATOM   13626 C CB  . HIS H 1 178 ? 63.480  10.438 54.898  1.00 49.38  ? 158 HIS H CB  1 
ATOM   13627 C CG  . HIS H 1 178 ? 63.251  11.658 54.063  1.00 52.22  ? 158 HIS H CG  1 
ATOM   13628 N ND1 . HIS H 1 178 ? 62.914  11.592 52.728  1.00 50.26  ? 158 HIS H ND1 1 
ATOM   13629 C CD2 . HIS H 1 178 ? 63.307  12.975 54.372  1.00 52.16  ? 158 HIS H CD2 1 
ATOM   13630 C CE1 . HIS H 1 178 ? 62.773  12.816 52.252  1.00 50.38  ? 158 HIS H CE1 1 
ATOM   13631 N NE2 . HIS H 1 178 ? 63.006  13.673 53.229  1.00 52.20  ? 158 HIS H NE2 1 
ATOM   13632 N N   . ILE H 1 179 ? 62.272  11.415 57.432  1.00 46.56  ? 159 ILE H N   1 
ATOM   13633 C CA  . ILE H 1 179 ? 61.831  12.460 58.343  1.00 46.20  ? 159 ILE H CA  1 
ATOM   13634 C C   . ILE H 1 179 ? 62.640  13.712 58.038  1.00 50.12  ? 159 ILE H C   1 
ATOM   13635 O O   . ILE H 1 179 ? 63.857  13.639 57.828  1.00 54.88  ? 159 ILE H O   1 
ATOM   13636 C CB  . ILE H 1 179 ? 62.002  12.012 59.808  1.00 46.20  ? 159 ILE H CB  1 
ATOM   13637 C CG1 . ILE H 1 179 ? 60.810  11.160 60.243  1.00 44.63  ? 159 ILE H CG1 1 
ATOM   13638 C CG2 . ILE H 1 179 ? 62.168  13.207 60.726  1.00 50.05  ? 159 ILE H CG2 1 
ATOM   13639 C CD1 . ILE H 1 179 ? 60.882  10.704 61.687  1.00 49.47  ? 159 ILE H CD1 1 
ATOM   13640 N N   . THR H 1 180 ? 61.967  14.853 57.989  1.00 45.75  ? 160 THR H N   1 
ATOM   13641 C CA  . THR H 1 180 ? 62.599  16.104 57.600  1.00 48.26  ? 160 THR H CA  1 
ATOM   13642 C C   . THR H 1 180 ? 62.981  16.941 58.819  1.00 49.16  ? 160 THR H C   1 
ATOM   13643 O O   . THR H 1 180 ? 62.436  16.781 59.914  1.00 47.10  ? 160 THR H O   1 
ATOM   13644 C CB  . THR H 1 180 ? 61.673  16.904 56.683  1.00 46.73  ? 160 THR H CB  1 
ATOM   13645 O OG1 . THR H 1 180 ? 60.619  17.486 57.458  1.00 45.37  ? 160 THR H OG1 1 
ATOM   13646 C CG2 . THR H 1 180 ? 61.080  16.003 55.621  1.00 45.97  ? 160 THR H CG2 1 
ATOM   13647 N N   . ILE H 1 181 ? 63.947  17.840 58.607  1.00 51.19  ? 161 ILE H N   1 
ATOM   13648 C CA  . ILE H 1 181 ? 64.328  18.795 59.644  1.00 51.77  ? 161 ILE H CA  1 
ATOM   13649 C C   . ILE H 1 181 ? 63.149  19.695 59.990  1.00 51.99  ? 161 ILE H C   1 
ATOM   13650 O O   . ILE H 1 181 ? 62.940  20.059 61.155  1.00 52.26  ? 161 ILE H O   1 
ATOM   13651 C CB  . ILE H 1 181 ? 65.548  19.616 59.185  1.00 54.70  ? 161 ILE H CB  1 
ATOM   13652 C CG1 . ILE H 1 181 ? 66.735  18.697 58.900  1.00 54.23  ? 161 ILE H CG1 1 
ATOM   13653 C CG2 . ILE H 1 181 ? 65.916  20.671 60.223  1.00 57.06  ? 161 ILE H CG2 1 
ATOM   13654 C CD1 . ILE H 1 181 ? 68.042  19.426 58.735  1.00 58.94  ? 161 ILE H CD1 1 
ATOM   13655 N N   . GLU H 1 182 ? 62.361  20.066 58.979  1.00 56.98  ? 162 GLU H N   1 
ATOM   13656 C CA  . GLU H 1 182 ? 61.211  20.935 59.198  1.00 54.03  ? 162 GLU H CA  1 
ATOM   13657 C C   . GLU H 1 182 ? 60.188  20.276 60.118  1.00 56.66  ? 162 GLU H C   1 
ATOM   13658 O O   . GLU H 1 182 ? 59.659  20.913 61.037  1.00 50.52  ? 162 GLU H O   1 
ATOM   13659 C CB  . GLU H 1 182 ? 60.590  21.301 57.850  1.00 58.86  ? 162 GLU H CB  1 
ATOM   13660 C CG  . GLU H 1 182 ? 59.265  22.037 57.927  1.00 63.19  ? 162 GLU H CG  1 
ATOM   13661 C CD  . GLU H 1 182 ? 58.685  22.327 56.551  1.00 73.83  ? 162 GLU H CD  1 
ATOM   13662 O OE1 . GLU H 1 182 ? 59.252  23.179 55.829  1.00 71.08  ? 162 GLU H OE1 1 
ATOM   13663 O OE2 . GLU H 1 182 ? 57.671  21.693 56.184  1.00 78.52  ? 162 GLU H OE2 1 
ATOM   13664 N N   . GLU H 1 183 ? 59.897  18.992 59.880  1.00 49.35  ? 163 GLU H N   1 
ATOM   13665 C CA  . GLU H 1 183 ? 58.975  18.253 60.739  1.00 44.95  ? 163 GLU H CA  1 
ATOM   13666 C C   . GLU H 1 183 ? 59.463  18.241 62.181  1.00 46.76  ? 163 GLU H C   1 
ATOM   13667 O O   . GLU H 1 183 ? 58.685  18.467 63.117  1.00 46.52  ? 163 GLU H O   1 
ATOM   13668 C CB  . GLU H 1 183 ? 58.819  16.824 60.214  1.00 44.57  ? 163 GLU H CB  1 
ATOM   13669 C CG  . GLU H 1 183 ? 57.880  16.677 59.018  1.00 43.85  ? 163 GLU H CG  1 
ATOM   13670 C CD  . GLU H 1 183 ? 58.099  15.381 58.246  1.00 43.66  ? 163 GLU H CD  1 
ATOM   13671 O OE1 . GLU H 1 183 ? 58.856  14.515 58.735  1.00 44.12  ? 163 GLU H OE1 1 
ATOM   13672 O OE2 . GLU H 1 183 ? 57.509  15.224 57.155  1.00 42.88  ? 163 GLU H OE2 1 
ATOM   13673 N N   . TYR H 1 184 ? 60.759  17.989 62.368  1.00 48.54  ? 164 TYR H N   1 
ATOM   13674 C CA  . TYR H 1 184 ? 61.360  17.938 63.698  1.00 48.96  ? 164 TYR H CA  1 
ATOM   13675 C C   . TYR H 1 184 ? 61.230  19.278 64.417  1.00 49.43  ? 164 TYR H C   1 
ATOM   13676 O O   . TYR H 1 184 ? 60.775  19.344 65.569  1.00 49.65  ? 164 TYR H O   1 
ATOM   13677 C CB  . TYR H 1 184 ? 62.826  17.521 63.547  1.00 49.43  ? 164 TYR H CB  1 
ATOM   13678 C CG  . TYR H 1 184 ? 63.684  17.619 64.782  1.00 51.67  ? 164 TYR H CG  1 
ATOM   13679 C CD1 . TYR H 1 184 ? 63.609  16.659 65.780  1.00 50.81  ? 164 TYR H CD1 1 
ATOM   13680 C CD2 . TYR H 1 184 ? 64.588  18.660 64.938  1.00 53.27  ? 164 TYR H CD2 1 
ATOM   13681 C CE1 . TYR H 1 184 ? 64.401  16.741 66.906  1.00 54.26  ? 164 TYR H CE1 1 
ATOM   13682 C CE2 . TYR H 1 184 ? 65.381  18.752 66.060  1.00 58.92  ? 164 TYR H CE2 1 
ATOM   13683 C CZ  . TYR H 1 184 ? 65.284  17.789 67.041  1.00 59.14  ? 164 TYR H CZ  1 
ATOM   13684 O OH  . TYR H 1 184 ? 66.075  17.873 68.164  1.00 62.33  ? 164 TYR H OH  1 
ATOM   13685 N N   . LEU H 1 185 ? 61.604  20.366 63.739  1.00 51.68  ? 165 LEU H N   1 
ATOM   13686 C CA  . LEU H 1 185 ? 61.541  21.687 64.358  1.00 52.46  ? 165 LEU H CA  1 
ATOM   13687 C C   . LEU H 1 185 ? 60.103  22.094 64.667  1.00 52.01  ? 165 LEU H C   1 
ATOM   13688 O O   . LEU H 1 185 ? 59.839  22.730 65.695  1.00 52.43  ? 165 LEU H O   1 
ATOM   13689 C CB  . LEU H 1 185 ? 62.210  22.716 63.447  1.00 55.63  ? 165 LEU H CB  1 
ATOM   13690 C CG  . LEU H 1 185 ? 63.732  22.627 63.336  1.00 58.78  ? 165 LEU H CG  1 
ATOM   13691 C CD1 . LEU H 1 185 ? 64.258  23.730 62.440  1.00 59.79  ? 165 LEU H CD1 1 
ATOM   13692 C CD2 . LEU H 1 185 ? 64.385  22.687 64.710  1.00 59.37  ? 165 LEU H CD2 1 
ATOM   13693 N N   . LEU H 1 186 ? 59.156  21.730 63.796  1.00 57.00  ? 166 LEU H N   1 
ATOM   13694 C CA  . LEU H 1 186 ? 57.757  22.070 64.042  1.00 54.37  ? 166 LEU H CA  1 
ATOM   13695 C C   . LEU H 1 186 ? 57.205  21.294 65.233  1.00 57.21  ? 166 LEU H C   1 
ATOM   13696 O O   . LEU H 1 186 ? 56.445  21.839 66.050  1.00 58.60  ? 166 LEU H O   1 
ATOM   13697 C CB  . LEU H 1 186 ? 56.938  21.794 62.784  1.00 52.32  ? 166 LEU H CB  1 
ATOM   13698 C CG  . LEU H 1 186 ? 57.069  22.834 61.669  1.00 52.96  ? 166 LEU H CG  1 
ATOM   13699 C CD1 . LEU H 1 186 ? 56.192  22.456 60.488  1.00 48.69  ? 166 LEU H CD1 1 
ATOM   13700 C CD2 . LEU H 1 186 ? 56.739  24.233 62.170  1.00 58.17  ? 166 LEU H CD2 1 
ATOM   13701 N N   . SER H 1 187 ? 57.578  20.016 65.351  1.00 51.34  ? 167 SER H N   1 
ATOM   13702 C CA  . SER H 1 187 ? 57.216  19.258 66.542  1.00 51.90  ? 167 SER H CA  1 
ATOM   13703 C C   . SER H 1 187 ? 57.799  19.900 67.795  1.00 54.44  ? 167 SER H C   1 
ATOM   13704 O O   . SER H 1 187 ? 57.150  19.925 68.846  1.00 56.12  ? 167 SER H O   1 
ATOM   13705 C CB  . SER H 1 187 ? 57.681  17.807 66.403  1.00 53.36  ? 167 SER H CB  1 
ATOM   13706 O OG  . SER H 1 187 ? 59.013  17.645 66.856  1.00 56.44  ? 167 SER H OG  1 
ATOM   13707 N N   . LEU H 1 188 ? 59.018  20.440 67.699  1.00 52.04  ? 168 LEU H N   1 
ATOM   13708 C CA  . LEU H 1 188 ? 59.597  21.154 68.839  1.00 54.07  ? 168 LEU H CA  1 
ATOM   13709 C C   . LEU H 1 188 ? 58.778  22.393 69.191  1.00 55.41  ? 168 LEU H C   1 
ATOM   13710 O O   . LEU H 1 188 ? 58.555  22.694 70.374  1.00 56.10  ? 168 LEU H O   1 
ATOM   13711 C CB  . LEU H 1 188 ? 61.042  21.545 68.533  1.00 55.21  ? 168 LEU H CB  1 
ATOM   13712 C CG  . LEU H 1 188 ? 62.055  20.406 68.559  1.00 56.50  ? 168 LEU H CG  1 
ATOM   13713 C CD1 . LEU H 1 188 ? 63.449  20.932 68.277  1.00 58.60  ? 168 LEU H CD1 1 
ATOM   13714 C CD2 . LEU H 1 188 ? 61.997  19.708 69.900  1.00 57.86  ? 168 LEU H CD2 1 
ATOM   13715 N N   . VAL H 1 189 ? 58.347  23.137 68.171  1.00 55.01  ? 169 VAL H N   1 
ATOM   13716 C CA  . VAL H 1 189 ? 57.507  24.310 68.396  1.00 55.05  ? 169 VAL H CA  1 
ATOM   13717 C C   . VAL H 1 189 ? 56.244  23.921 69.152  1.00 53.93  ? 169 VAL H C   1 
ATOM   13718 O O   . VAL H 1 189 ? 55.815  24.620 70.078  1.00 54.74  ? 169 VAL H O   1 
ATOM   13719 C CB  . VAL H 1 189 ? 57.175  24.995 67.057  1.00 54.13  ? 169 VAL H CB  1 
ATOM   13720 C CG1 . VAL H 1 189 ? 56.021  25.962 67.230  1.00 54.54  ? 169 VAL H CG1 1 
ATOM   13721 C CG2 . VAL H 1 189 ? 58.399  25.707 66.505  1.00 55.88  ? 169 VAL H CG2 1 
ATOM   13722 N N   . ASP H 1 190 ? 55.631  22.797 68.773  1.00 57.82  ? 170 ASP H N   1 
ATOM   13723 C CA  . ASP H 1 190 ? 54.451  22.325 69.499  1.00 58.25  ? 170 ASP H CA  1 
ATOM   13724 C C   . ASP H 1 190 ? 54.807  21.917 70.926  1.00 55.62  ? 170 ASP H C   1 
ATOM   13725 O O   . ASP H 1 190 ? 54.032  22.145 71.873  1.00 59.13  ? 170 ASP H O   1 
ATOM   13726 C CB  . ASP H 1 190 ? 53.821  21.151 68.755  1.00 67.07  ? 170 ASP H CB  1 
ATOM   13727 C CG  . ASP H 1 190 ? 53.127  21.575 67.483  1.00 55.71  ? 170 ASP H CG  1 
ATOM   13728 O OD1 . ASP H 1 190 ? 52.539  22.679 67.469  1.00 59.41  ? 170 ASP H OD1 1 
ATOM   13729 O OD2 . ASP H 1 190 ? 53.175  20.804 66.499  1.00 54.63  ? 170 ASP H OD2 1 
ATOM   13730 N N   . LEU H 1 191 ? 55.979  21.301 71.091  1.00 49.90  ? 171 LEU H N   1 
ATOM   13731 C CA  . LEU H 1 191 ? 56.402  20.840 72.404  1.00 50.25  ? 171 LEU H CA  1 
ATOM   13732 C C   . LEU H 1 191 ? 56.575  22.001 73.366  1.00 50.92  ? 171 LEU H C   1 
ATOM   13733 O O   . LEU H 1 191 ? 56.356  21.839 74.568  1.00 52.47  ? 171 LEU H O   1 
ATOM   13734 C CB  . LEU H 1 191 ? 57.703  20.043 72.284  1.00 50.39  ? 171 LEU H CB  1 
ATOM   13735 C CG  . LEU H 1 191 ? 58.326  19.521 73.579  1.00 50.88  ? 171 LEU H CG  1 
ATOM   13736 C CD1 . LEU H 1 191 ? 57.452  18.444 74.199  1.00 50.92  ? 171 LEU H CD1 1 
ATOM   13737 C CD2 . LEU H 1 191 ? 59.730  19.000 73.326  1.00 51.86  ? 171 LEU H CD2 1 
ATOM   13738 N N   . THR H 1 192 ? 56.964  23.175 72.865  1.00 50.76  ? 172 THR H N   1 
ATOM   13739 C CA  . THR H 1 192 ? 57.105  24.320 73.765  1.00 53.17  ? 172 THR H CA  1 
ATOM   13740 C C   . THR H 1 192 ? 55.759  24.717 74.370  1.00 52.94  ? 172 THR H C   1 
ATOM   13741 O O   . THR H 1 192 ? 55.678  25.031 75.564  1.00 55.61  ? 172 THR H O   1 
ATOM   13742 C CB  . THR H 1 192 ? 57.742  25.513 73.050  1.00 53.36  ? 172 THR H CB  1 
ATOM   13743 O OG1 . THR H 1 192 ? 56.846  26.016 72.054  1.00 52.61  ? 172 THR H OG1 1 
ATOM   13744 C CG2 . THR H 1 192 ? 59.060  25.113 72.405  1.00 56.03  ? 172 THR H CG2 1 
ATOM   13745 N N   . GLN H 1 193 ? 54.689  24.702 73.570  1.00 59.22  ? 173 GLN H N   1 
ATOM   13746 C CA  . GLN H 1 193 ? 53.358  24.974 74.113  1.00 59.44  ? 173 GLN H CA  1 
ATOM   13747 C C   . GLN H 1 193 ? 52.966  23.913 75.134  1.00 58.77  ? 173 GLN H C   1 
ATOM   13748 O O   . GLN H 1 193 ? 52.465  24.227 76.228  1.00 62.57  ? 173 GLN H O   1 
ATOM   13749 C CB  . GLN H 1 193 ? 52.327  25.031 72.984  1.00 57.95  ? 173 GLN H CB  1 
ATOM   13750 C CG  . GLN H 1 193 ? 52.788  25.765 71.737  1.00 68.23  ? 173 GLN H CG  1 
ATOM   13751 C CD  . GLN H 1 193 ? 52.011  25.352 70.496  1.00 62.29  ? 173 GLN H CD  1 
ATOM   13752 O OE1 . GLN H 1 193 ? 51.372  24.297 70.469  1.00 63.39  ? 173 GLN H OE1 1 
ATOM   13753 N NE2 . GLN H 1 193 ? 52.063  26.184 69.460  1.00 63.44  ? 173 GLN H NE2 1 
ATOM   13754 N N   . ASP H 1 194 ? 53.179  22.639 74.781  1.00 56.56  ? 174 ASP H N   1 
ATOM   13755 C CA  . ASP H 1 194 ? 52.877  21.562 75.723  1.00 55.33  ? 174 ASP H CA  1 
ATOM   13756 C C   . ASP H 1 194 ? 53.616  21.758 77.043  1.00 58.85  ? 174 ASP H C   1 
ATOM   13757 O O   . ASP H 1 194 ? 53.045  21.568 78.124  1.00 61.31  ? 174 ASP H O   1 
ATOM   13758 C CB  . ASP H 1 194 ? 53.230  20.209 75.104  1.00 55.31  ? 174 ASP H CB  1 
ATOM   13759 C CG  . ASP H 1 194 ? 52.114  19.657 74.236  1.00 56.40  ? 174 ASP H CG  1 
ATOM   13760 O OD1 . ASP H 1 194 ? 50.995  19.470 74.762  1.00 63.50  ? 174 ASP H OD1 1 
ATOM   13761 O OD2 . ASP H 1 194 ? 52.352  19.418 73.029  1.00 54.19  ? 174 ASP H OD2 1 
ATOM   13762 N N   . LEU H 1 195 ? 54.878  22.183 76.974  1.00 50.85  ? 175 LEU H N   1 
ATOM   13763 C CA  . LEU H 1 195 ? 55.695  22.304 78.174  1.00 51.39  ? 175 LEU H CA  1 
ATOM   13764 C C   . LEU H 1 195 ? 55.322  23.534 78.989  1.00 53.58  ? 175 LEU H C   1 
ATOM   13765 O O   . LEU H 1 195 ? 55.454  23.522 80.217  1.00 58.54  ? 175 LEU H O   1 
ATOM   13766 C CB  . LEU H 1 195 ? 57.175  22.344 77.797  1.00 52.79  ? 175 LEU H CB  1 
ATOM   13767 C CG  . LEU H 1 195 ? 57.780  21.002 77.376  1.00 55.36  ? 175 LEU H CG  1 
ATOM   13768 C CD1 . LEU H 1 195 ? 59.296  21.099 77.260  1.00 57.79  ? 175 LEU H CD1 1 
ATOM   13769 C CD2 . LEU H 1 195 ? 57.377  19.903 78.344  1.00 52.68  ? 175 LEU H CD2 1 
ATOM   13770 N N   . SER H 1 196 ? 54.863  24.605 78.339  1.00 51.02  ? 176 SER H N   1 
ATOM   13771 C CA  . SER H 1 196 ? 54.360  25.743 79.103  1.00 51.60  ? 176 SER H CA  1 
ATOM   13772 C C   . SER H 1 196 ? 53.118  25.350 79.893  1.00 51.56  ? 176 SER H C   1 
ATOM   13773 O O   . SER H 1 196 ? 52.981  25.701 81.077  1.00 52.90  ? 176 SER H O   1 
ATOM   13774 C CB  . SER H 1 196 ? 54.064  26.922 78.177  1.00 54.85  ? 176 SER H CB  1 
ATOM   13775 O OG  . SER H 1 196 ? 52.959  26.645 77.338  1.00 76.79  ? 176 SER H OG  1 
ATOM   13776 N N   . ARG H 1 197 ? 52.205  24.606 79.256  1.00 53.02  ? 177 ARG H N   1 
ATOM   13777 C CA  . ARG H 1 197 ? 51.060  24.080 79.999  1.00 52.49  ? 177 ARG H CA  1 
ATOM   13778 C C   . ARG H 1 197 ? 51.521  23.191 81.154  1.00 50.60  ? 177 ARG H C   1 
ATOM   13779 O O   . ARG H 1 197 ? 50.979  23.264 82.270  1.00 51.85  ? 177 ARG H O   1 
ATOM   13780 C CB  . ARG H 1 197 ? 50.131  23.307 79.063  1.00 53.39  ? 177 ARG H CB  1 
ATOM   13781 C CG  . ARG H 1 197 ? 48.735  23.080 79.627  1.00 61.10  ? 177 ARG H CG  1 
ATOM   13782 C CD  . ARG H 1 197 ? 47.952  22.083 78.790  1.00 83.18  ? 177 ARG H CD  1 
ATOM   13783 N NE  . ARG H 1 197 ? 47.086  21.257 79.622  1.00 72.54  ? 177 ARG H NE  1 
ATOM   13784 C CZ  . ARG H 1 197 ? 46.239  20.348 79.160  1.00 81.12  ? 177 ARG H CZ  1 
ATOM   13785 N NH1 . ARG H 1 197 ? 46.141  20.088 77.866  1.00 66.94  ? 177 ARG H NH1 1 
ATOM   13786 N NH2 . ARG H 1 197 ? 45.476  19.676 80.018  1.00 67.96  ? 177 ARG H NH2 1 
ATOM   13787 N N   . LEU H 1 198 ? 52.531  22.350 80.903  1.00 50.86  ? 178 LEU H N   1 
ATOM   13788 C CA  . LEU H 1 198 ? 53.047  21.476 81.951  1.00 51.17  ? 178 LEU H CA  1 
ATOM   13789 C C   . LEU H 1 198 ? 53.612  22.274 83.117  1.00 51.85  ? 178 LEU H C   1 
ATOM   13790 O O   . LEU H 1 198 ? 53.433  21.890 84.273  1.00 53.48  ? 178 LEU H O   1 
ATOM   13791 C CB  . LEU H 1 198 ? 54.115  20.536 81.389  1.00 50.97  ? 178 LEU H CB  1 
ATOM   13792 C CG  . LEU H 1 198 ? 54.746  19.580 82.408  1.00 51.55  ? 178 LEU H CG  1 
ATOM   13793 C CD1 . LEU H 1 198 ? 53.674  18.800 83.158  1.00 52.62  ? 178 LEU H CD1 1 
ATOM   13794 C CD2 . LEU H 1 198 ? 55.725  18.632 81.737  1.00 51.54  ? 178 LEU H CD2 1 
ATOM   13795 N N   . ALA H 1 199 ? 54.309  23.377 82.838  1.00 50.80  ? 179 ALA H N   1 
ATOM   13796 C CA  . ALA H 1 199 ? 54.860  24.197 83.916  1.00 52.39  ? 179 ALA H CA  1 
ATOM   13797 C C   . ALA H 1 199 ? 53.750  24.833 84.745  1.00 53.64  ? 179 ALA H C   1 
ATOM   13798 O O   . ALA H 1 199 ? 53.819  24.859 85.989  1.00 55.85  ? 179 ALA H O   1 
ATOM   13799 C CB  . ALA H 1 199 ? 55.781  25.272 83.340  1.00 53.40  ? 179 ALA H CB  1 
ATOM   13800 N N   . THR H 1 200 ? 52.723  25.356 84.066  1.00 51.80  ? 180 THR H N   1 
ATOM   13801 C CA  . THR H 1 200 ? 51.567  25.897 84.776  1.00 51.93  ? 180 THR H CA  1 
ATOM   13802 C C   . THR H 1 200 ? 50.984  24.865 85.733  1.00 52.65  ? 180 THR H C   1 
ATOM   13803 O O   . THR H 1 200 ? 50.755  25.155 86.912  1.00 53.75  ? 180 THR H O   1 
ATOM   13804 C CB  . THR H 1 200 ? 50.504  26.365 83.783  1.00 49.73  ? 180 THR H CB  1 
ATOM   13805 O OG1 . THR H 1 200 ? 51.044  27.403 82.958  1.00 52.88  ? 180 THR H OG1 1 
ATOM   13806 C CG2 . THR H 1 200 ? 49.291  26.897 84.524  1.00 50.47  ? 180 THR H CG2 1 
ATOM   13807 N N   . ASN H 1 201 ? 50.755  23.641 85.244  1.00 53.54  ? 181 ASN H N   1 
ATOM   13808 C CA  . ASN H 1 201 ? 50.186  22.614 86.118  1.00 54.76  ? 181 ASN H CA  1 
ATOM   13809 C C   . ASN H 1 201 ? 51.189  22.119 87.156  1.00 58.33  ? 181 ASN H C   1 
ATOM   13810 O O   . ASN H 1 201 ? 50.787  21.641 88.225  1.00 62.23  ? 181 ASN H O   1 
ATOM   13811 C CB  . ASN H 1 201 ? 49.657  21.447 85.289  1.00 53.38  ? 181 ASN H CB  1 
ATOM   13812 C CG  . ASN H 1 201 ? 48.432  21.821 84.488  1.00 51.46  ? 181 ASN H CG  1 
ATOM   13813 O OD1 . ASN H 1 201 ? 48.440  21.775 83.257  1.00 57.48  ? 181 ASN H OD1 1 
ATOM   13814 N ND2 . ASN H 1 201 ? 47.369  22.205 85.184  1.00 56.12  ? 181 ASN H ND2 1 
ATOM   13815 N N   . SER H 1 202 ? 52.485  22.230 86.864  1.00 52.18  ? 182 SER H N   1 
ATOM   13816 C CA  . SER H 1 202 ? 53.506  21.771 87.794  1.00 52.77  ? 182 SER H CA  1 
ATOM   13817 C C   . SER H 1 202 ? 53.531  22.634 89.042  1.00 53.46  ? 182 SER H C   1 
ATOM   13818 O O   . SER H 1 202 ? 53.714  22.123 90.154  1.00 58.37  ? 182 SER H O   1 
ATOM   13819 C CB  . SER H 1 202 ? 54.870  21.777 87.109  1.00 52.33  ? 182 SER H CB  1 
ATOM   13820 O OG  . SER H 1 202 ? 55.747  20.848 87.716  1.00 55.99  ? 182 SER H OG  1 
ATOM   13821 N N   . VAL H 1 203 ? 53.350  23.946 88.880  1.00 51.87  ? 183 VAL H N   1 
ATOM   13822 C CA  . VAL H 1 203 ? 53.235  24.798 90.065  1.00 52.64  ? 183 VAL H CA  1 
ATOM   13823 C C   . VAL H 1 203 ? 52.038  24.375 90.912  1.00 53.30  ? 183 VAL H C   1 
ATOM   13824 O O   . VAL H 1 203 ? 52.101  24.376 92.147  1.00 54.16  ? 183 VAL H O   1 
ATOM   13825 C CB  . VAL H 1 203 ? 53.153  26.283 89.668  1.00 52.51  ? 183 VAL H CB  1 
ATOM   13826 C CG1 . VAL H 1 203 ? 52.845  27.145 90.889  1.00 53.41  ? 183 VAL H CG1 1 
ATOM   13827 C CG2 . VAL H 1 203 ? 54.452  26.724 89.030  1.00 52.29  ? 183 VAL H CG2 1 
ATOM   13828 N N   . THR H 1 204 ? 50.938  23.981 90.262  1.00 59.38  ? 184 THR H N   1 
ATOM   13829 C CA  . THR H 1 204 ? 49.742  23.582 90.998  1.00 58.13  ? 184 THR H CA  1 
ATOM   13830 C C   . THR H 1 204 ? 49.962  22.275 91.749  1.00 61.90  ? 184 THR H C   1 
ATOM   13831 O O   . THR H 1 204 ? 49.501  22.120 92.886  1.00 65.33  ? 184 THR H O   1 
ATOM   13832 C CB  . THR H 1 204 ? 48.556  23.448 90.042  1.00 55.41  ? 184 THR H CB  1 
ATOM   13833 O OG1 . THR H 1 204 ? 48.167  24.745 89.573  1.00 56.74  ? 184 THR H OG1 1 
ATOM   13834 C CG2 . THR H 1 204 ? 47.369  22.802 90.746  1.00 55.30  ? 184 THR H CG2 1 
ATOM   13835 N N   . LEU H 1 205 ? 50.659  21.321 91.131  1.00 55.07  ? 185 LEU H N   1 
ATOM   13836 C CA  . LEU H 1 205 ? 50.891  20.038 91.785  1.00 56.21  ? 185 LEU H CA  1 
ATOM   13837 C C   . LEU H 1 205 ? 51.927  20.116 92.900  1.00 61.11  ? 185 LEU H C   1 
ATOM   13838 O O   . LEU H 1 205 ? 52.059  19.152 93.662  1.00 69.71  ? 185 LEU H O   1 
ATOM   13839 C CB  . LEU H 1 205 ? 51.321  18.987 90.759  1.00 55.93  ? 185 LEU H CB  1 
ATOM   13840 C CG  . LEU H 1 205 ? 50.225  18.436 89.846  1.00 55.93  ? 185 LEU H CG  1 
ATOM   13841 C CD1 . LEU H 1 205 ? 50.787  17.375 88.913  1.00 55.77  ? 185 LEU H CD1 1 
ATOM   13842 C CD2 . LEU H 1 205 ? 49.073  17.882 90.664  1.00 57.57  ? 185 LEU H CD2 1 
ATOM   13843 N N   . GLY H 1 206 ? 52.658  21.224 93.016  1.00 57.23  ? 186 GLY H N   1 
ATOM   13844 C CA  . GLY H 1 206 ? 53.657  21.398 94.052  1.00 59.05  ? 186 GLY H CA  1 
ATOM   13845 C C   . GLY H 1 206 ? 55.087  21.335 93.566  1.00 61.64  ? 186 GLY H C   1 
ATOM   13846 O O   . GLY H 1 206 ? 55.993  21.729 94.311  1.00 71.58  ? 186 GLY H O   1 
ATOM   13847 N N   . ASP H 1 207 ? 55.321  20.854 92.348  1.00 66.60  ? 187 ASP H N   1 
ATOM   13848 C CA  . ASP H 1 207 ? 56.666  20.752 91.786  1.00 63.30  ? 187 ASP H CA  1 
ATOM   13849 C C   . ASP H 1 207 ? 57.121  22.139 91.352  1.00 61.07  ? 187 ASP H C   1 
ATOM   13850 O O   . ASP H 1 207 ? 56.739  22.625 90.285  1.00 58.32  ? 187 ASP H O   1 
ATOM   13851 C CB  . ASP H 1 207 ? 56.676  19.775 90.616  1.00 60.26  ? 187 ASP H CB  1 
ATOM   13852 C CG  . ASP H 1 207 ? 58.069  19.284 90.273  1.00 75.57  ? 187 ASP H CG  1 
ATOM   13853 O OD1 . ASP H 1 207 ? 59.047  20.018 90.532  1.00 67.57  ? 187 ASP H OD1 1 
ATOM   13854 O OD2 . ASP H 1 207 ? 58.182  18.159 89.739  1.00 67.72  ? 187 ASP H OD2 1 
ATOM   13855 N N   . PHE H 1 208 ? 57.946  22.782 92.175  1.00 61.30  ? 188 PHE H N   1 
ATOM   13856 C CA  . PHE H 1 208 ? 58.442  24.119 91.876  1.00 58.69  ? 188 PHE H CA  1 
ATOM   13857 C C   . PHE H 1 208 ? 59.765  24.114 91.120  1.00 60.33  ? 188 PHE H C   1 
ATOM   13858 O O   . PHE H 1 208 ? 60.244  25.185 90.733  1.00 58.41  ? 188 PHE H O   1 
ATOM   13859 C CB  . PHE H 1 208 ? 58.598  24.930 93.166  1.00 60.26  ? 188 PHE H CB  1 
ATOM   13860 C CG  . PHE H 1 208 ? 57.326  25.072 93.950  1.00 60.89  ? 188 PHE H CG  1 
ATOM   13861 C CD1 . PHE H 1 208 ? 56.135  25.375 93.313  1.00 57.85  ? 188 PHE H CD1 1 
ATOM   13862 C CD2 . PHE H 1 208 ? 57.323  24.915 95.326  1.00 63.51  ? 188 PHE H CD2 1 
ATOM   13863 C CE1 . PHE H 1 208 ? 54.964  25.510 94.034  1.00 60.03  ? 188 PHE H CE1 1 
ATOM   13864 C CE2 . PHE H 1 208 ? 56.156  25.051 96.051  1.00 63.01  ? 188 PHE H CE2 1 
ATOM   13865 C CZ  . PHE H 1 208 ? 54.976  25.349 95.406  1.00 61.88  ? 188 PHE H CZ  1 
ATOM   13866 N N   . GLN H 1 209 ? 60.367  22.946 90.902  1.00 67.12  ? 189 GLN H N   1 
ATOM   13867 C CA  . GLN H 1 209 ? 61.627  22.856 90.177  1.00 70.42  ? 189 GLN H CA  1 
ATOM   13868 C C   . GLN H 1 209 ? 61.452  22.518 88.704  1.00 65.53  ? 189 GLN H C   1 
ATOM   13869 O O   . GLN H 1 209 ? 62.301  22.895 87.889  1.00 66.37  ? 189 GLN H O   1 
ATOM   13870 C CB  . GLN H 1 209 ? 62.542  21.814 90.830  1.00 80.46  ? 189 GLN H CB  1 
ATOM   13871 C CG  . GLN H 1 209 ? 63.191  22.295 92.114  1.00 90.04  ? 189 GLN H CG  1 
ATOM   13872 C CD  . GLN H 1 209 ? 64.105  23.484 91.889  1.00 102.56 ? 189 GLN H CD  1 
ATOM   13873 O OE1 . GLN H 1 209 ? 64.773  23.581 90.859  1.00 89.63  ? 189 GLN H OE1 1 
ATOM   13874 N NE2 . GLN H 1 209 ? 64.134  24.400 92.851  1.00 95.89  ? 189 GLN H NE2 1 
ATOM   13875 N N   . LEU H 1 210 ? 60.380  21.818 88.341  1.00 68.82  ? 190 LEU H N   1 
ATOM   13876 C CA  . LEU H 1 210 ? 60.146  21.516 86.932  1.00 62.75  ? 190 LEU H CA  1 
ATOM   13877 C C   . LEU H 1 210 ? 59.891  22.759 86.084  1.00 58.86  ? 190 LEU H C   1 
ATOM   13878 O O   . LEU H 1 210 ? 60.360  22.785 84.931  1.00 58.01  ? 190 LEU H O   1 
ATOM   13879 C CB  . LEU H 1 210 ? 58.991  20.515 86.804  1.00 61.03  ? 190 LEU H CB  1 
ATOM   13880 C CG  . LEU H 1 210 ? 58.886  19.775 85.473  1.00 58.47  ? 190 LEU H CG  1 
ATOM   13881 C CD1 . LEU H 1 210 ? 60.238  19.215 85.071  1.00 60.04  ? 190 LEU H CD1 1 
ATOM   13882 C CD2 . LEU H 1 210 ? 57.857  18.664 85.572  1.00 58.38  ? 190 LEU H CD2 1 
ATOM   13883 N N   . PRO H 1 211 ? 59.164  23.786 86.550  1.00 61.70  ? 191 PRO H N   1 
ATOM   13884 C CA  . PRO H 1 211 ? 59.077  25.025 85.759  1.00 58.72  ? 191 PRO H CA  1 
ATOM   13885 C C   . PRO H 1 211 ? 60.428  25.616 85.401  1.00 61.36  ? 191 PRO H C   1 
ATOM   13886 O O   . PRO H 1 211 ? 60.567  26.199 84.320  1.00 60.10  ? 191 PRO H O   1 
ATOM   13887 C CB  . PRO H 1 211 ? 58.278  25.968 86.667  1.00 57.22  ? 191 PRO H CB  1 
ATOM   13888 C CG  . PRO H 1 211 ? 57.464  25.087 87.513  1.00 61.58  ? 191 PRO H CG  1 
ATOM   13889 C CD  . PRO H 1 211 ? 58.187  23.779 87.656  1.00 62.26  ? 191 PRO H CD  1 
ATOM   13890 N N   . LEU H 1 212 ? 61.437  25.467 86.262  1.00 61.95  ? 192 LEU H N   1 
ATOM   13891 C CA  . LEU H 1 212 ? 62.753  26.023 85.961  1.00 64.34  ? 192 LEU H CA  1 
ATOM   13892 C C   . LEU H 1 212 ? 63.395  25.311 84.775  1.00 61.00  ? 192 LEU H C   1 
ATOM   13893 O O   . LEU H 1 212 ? 63.912  25.957 83.853  1.00 59.77  ? 192 LEU H O   1 
ATOM   13894 C CB  . LEU H 1 212 ? 63.653  25.933 87.193  1.00 68.94  ? 192 LEU H CB  1 
ATOM   13895 C CG  . LEU H 1 212 ? 63.672  27.153 88.114  1.00 69.00  ? 192 LEU H CG  1 
ATOM   13896 C CD1 . LEU H 1 212 ? 64.095  26.751 89.516  1.00 77.97  ? 192 LEU H CD1 1 
ATOM   13897 C CD2 . LEU H 1 212 ? 64.587  28.235 87.561  1.00 69.13  ? 192 LEU H CD2 1 
ATOM   13898 N N   . THR H 1 213 ? 63.383  23.976 84.786  1.00 63.97  ? 193 THR H N   1 
ATOM   13899 C CA  . THR H 1 213 ? 63.965  23.234 83.674  1.00 64.70  ? 193 THR H CA  1 
ATOM   13900 C C   . THR H 1 213 ? 63.167  23.453 82.393  1.00 59.82  ? 193 THR H C   1 
ATOM   13901 O O   . THR H 1 213 ? 63.747  23.538 81.303  1.00 61.09  ? 193 THR H O   1 
ATOM   13902 C CB  . THR H 1 213 ? 64.057  21.746 84.019  1.00 65.78  ? 193 THR H CB  1 
ATOM   13903 O OG1 . THR H 1 213 ? 62.842  21.085 83.650  1.00 62.31  ? 193 THR H OG1 1 
ATOM   13904 C CG2 . THR H 1 213 ? 64.298  21.558 85.510  1.00 71.27  ? 193 THR H CG2 1 
ATOM   13905 N N   . ILE H 1 214 ? 61.839  23.570 82.507  1.00 66.42  ? 194 ILE H N   1 
ATOM   13906 C CA  . ILE H 1 214 ? 61.026  23.900 81.337  1.00 61.10  ? 194 ILE H CA  1 
ATOM   13907 C C   . ILE H 1 214 ? 61.419  25.264 80.782  1.00 61.91  ? 194 ILE H C   1 
ATOM   13908 O O   . ILE H 1 214 ? 61.517  25.450 79.562  1.00 62.03  ? 194 ILE H O   1 
ATOM   13909 C CB  . ILE H 1 214 ? 59.527  23.847 81.688  1.00 56.22  ? 194 ILE H CB  1 
ATOM   13910 C CG1 . ILE H 1 214 ? 59.086  22.406 81.939  1.00 54.62  ? 194 ILE H CG1 1 
ATOM   13911 C CG2 . ILE H 1 214 ? 58.690  24.474 80.584  1.00 53.66  ? 194 ILE H CG2 1 
ATOM   13912 C CD1 . ILE H 1 214 ? 57.898  22.286 82.862  1.00 54.15  ? 194 ILE H CD1 1 
ATOM   13913 N N   . SER H 1 215 ? 61.645  26.239 81.665  1.00 63.71  ? 195 SER H N   1 
ATOM   13914 C CA  . SER H 1 215 ? 62.042  27.569 81.223  1.00 64.53  ? 195 SER H CA  1 
ATOM   13915 C C   . SER H 1 215 ? 63.382  27.526 80.508  1.00 68.52  ? 195 SER H C   1 
ATOM   13916 O O   . SER H 1 215 ? 63.552  28.137 79.448  1.00 66.62  ? 195 SER H O   1 
ATOM   13917 C CB  . SER H 1 215 ? 62.098  28.521 82.415  1.00 68.81  ? 195 SER H CB  1 
ATOM   13918 O OG  . SER H 1 215 ? 61.910  29.859 81.993  1.00 70.49  ? 195 SER H OG  1 
ATOM   13919 N N   . ALA H 1 216 ? 64.348  26.807 81.080  1.00 69.84  ? 196 ALA H N   1 
ATOM   13920 C CA  . ALA H 1 216 ? 65.646  26.658 80.428  1.00 73.59  ? 196 ALA H CA  1 
ATOM   13921 C C   . ALA H 1 216 ? 65.492  26.046 79.039  1.00 71.75  ? 196 ALA H C   1 
ATOM   13922 O O   . ALA H 1 216 ? 66.063  26.541 78.058  1.00 72.57  ? 196 ALA H O   1 
ATOM   13923 C CB  . ALA H 1 216 ? 66.573  25.807 81.295  1.00 76.87  ? 196 ALA H CB  1 
ATOM   13924 N N   . PHE H 1 217 ? 64.703  24.973 78.940  1.00 76.19  ? 197 PHE H N   1 
ATOM   13925 C CA  . PHE H 1 217 ? 64.507  24.296 77.662  1.00 72.16  ? 197 PHE H CA  1 
ATOM   13926 C C   . PHE H 1 217 ? 63.891  25.229 76.627  1.00 71.09  ? 197 PHE H C   1 
ATOM   13927 O O   . PHE H 1 217 ? 64.396  25.349 75.503  1.00 72.13  ? 197 PHE H O   1 
ATOM   13928 C CB  . PHE H 1 217 ? 63.627  23.061 77.860  1.00 70.84  ? 197 PHE H CB  1 
ATOM   13929 C CG  . PHE H 1 217 ? 63.549  22.174 76.654  1.00 68.81  ? 197 PHE H CG  1 
ATOM   13930 C CD1 . PHE H 1 217 ? 64.550  21.256 76.385  1.00 70.67  ? 197 PHE H CD1 1 
ATOM   13931 C CD2 . PHE H 1 217 ? 62.477  22.267 75.781  1.00 62.75  ? 197 PHE H CD2 1 
ATOM   13932 C CE1 . PHE H 1 217 ? 64.480  20.440 75.272  1.00 68.73  ? 197 PHE H CE1 1 
ATOM   13933 C CE2 . PHE H 1 217 ? 62.401  21.456 74.666  1.00 61.40  ? 197 PHE H CE2 1 
ATOM   13934 C CZ  . PHE H 1 217 ? 63.404  20.541 74.410  1.00 64.90  ? 197 PHE H CZ  1 
ATOM   13935 N N   . VAL H 1 218 ? 62.789  25.890 76.988  1.00 69.38  ? 198 VAL H N   1 
ATOM   13936 C CA  . VAL H 1 218 ? 62.079  26.737 76.035  1.00 66.76  ? 198 VAL H CA  1 
ATOM   13937 C C   . VAL H 1 218 ? 62.933  27.936 75.637  1.00 72.02  ? 198 VAL H C   1 
ATOM   13938 O O   . VAL H 1 218 ? 62.926  28.361 74.475  1.00 68.78  ? 198 VAL H O   1 
ATOM   13939 C CB  . VAL H 1 218 ? 60.717  27.164 76.616  1.00 63.02  ? 198 VAL H CB  1 
ATOM   13940 C CG1 . VAL H 1 218 ? 59.988  28.074 75.653  1.00 60.41  ? 198 VAL H CG1 1 
ATOM   13941 C CG2 . VAL H 1 218 ? 59.866  25.941 76.915  1.00 61.07  ? 198 VAL H CG2 1 
ATOM   13942 N N   . LYS H 1 219 ? 63.705  28.482 76.580  1.00 69.89  ? 199 LYS H N   1 
ATOM   13943 C CA  . LYS H 1 219 ? 64.581  29.604 76.263  1.00 72.05  ? 199 LYS H CA  1 
ATOM   13944 C C   . LYS H 1 219 ? 65.678  29.192 75.291  1.00 80.98  ? 199 LYS H C   1 
ATOM   13945 O O   . LYS H 1 219 ? 65.961  29.915 74.327  1.00 77.98  ? 199 LYS H O   1 
ATOM   13946 C CB  . LYS H 1 219 ? 65.183  30.168 77.550  1.00 75.85  ? 199 LYS H CB  1 
ATOM   13947 C CG  . LYS H 1 219 ? 64.311  31.205 78.243  1.00 75.25  ? 199 LYS H CG  1 
ATOM   13948 C CD  . LYS H 1 219 ? 64.553  31.216 79.745  1.00 79.85  ? 199 LYS H CD  1 
ATOM   13949 C CE  . LYS H 1 219 ? 65.756  32.065 80.110  1.00 87.29  ? 199 LYS H CE  1 
ATOM   13950 N NZ  . LYS H 1 219 ? 65.743  33.369 79.393  1.00 88.21  ? 199 LYS H NZ  1 
ATOM   13951 N N   . ASP H 1 220 ? 66.303  28.032 75.518  1.00 78.72  ? 200 ASP H N   1 
ATOM   13952 C CA  . ASP H 1 220 ? 67.332  27.566 74.592  1.00 82.99  ? 200 ASP H CA  1 
ATOM   13953 C C   . ASP H 1 220 ? 66.748  27.283 73.213  1.00 77.91  ? 200 ASP H C   1 
ATOM   13954 O O   . ASP H 1 220 ? 67.371  27.593 72.187  1.00 79.58  ? 200 ASP H O   1 
ATOM   13955 C CB  . ASP H 1 220 ? 68.019  26.320 75.151  1.00 88.16  ? 200 ASP H CB  1 
ATOM   13956 C CG  . ASP H 1 220 ? 68.888  26.628 76.353  1.00 118.69 ? 200 ASP H CG  1 
ATOM   13957 O OD1 . ASP H 1 220 ? 68.795  27.760 76.874  1.00 94.06  ? 200 ASP H OD1 1 
ATOM   13958 O OD2 . ASP H 1 220 ? 69.662  25.742 76.774  1.00 97.56  ? 200 ASP H OD2 1 
ATOM   13959 N N   . LEU H 1 221 ? 65.548  26.700 73.168  1.00 85.00  ? 201 LEU H N   1 
ATOM   13960 C CA  . LEU H 1 221 ? 64.918  26.430 71.880  1.00 83.92  ? 201 LEU H CA  1 
ATOM   13961 C C   . LEU H 1 221 ? 64.603  27.723 71.140  1.00 82.69  ? 201 LEU H C   1 
ATOM   13962 O O   . LEU H 1 221 ? 64.789  27.809 69.921  1.00 84.95  ? 201 LEU H O   1 
ATOM   13963 C CB  . LEU H 1 221 ? 63.649  25.602 72.076  1.00 77.29  ? 201 LEU H CB  1 
ATOM   13964 C CG  . LEU H 1 221 ? 63.814  24.090 71.922  1.00 72.15  ? 201 LEU H CG  1 
ATOM   13965 C CD1 . LEU H 1 221 ? 62.458  23.426 71.740  1.00 68.93  ? 201 LEU H CD1 1 
ATOM   13966 C CD2 . LEU H 1 221 ? 64.745  23.760 70.763  1.00 76.61  ? 201 LEU H CD2 1 
ATOM   13967 N N   . PHE H 1 222 ? 64.129  28.744 71.860  1.00 81.14  ? 202 PHE H N   1 
ATOM   13968 C CA  . PHE H 1 222 ? 63.849  30.026 71.223  1.00 84.28  ? 202 PHE H CA  1 
ATOM   13969 C C   . PHE H 1 222 ? 65.129  30.683 70.722  1.00 88.34  ? 202 PHE H C   1 
ATOM   13970 O O   . PHE H 1 222 ? 65.141  31.292 69.644  1.00 88.68  ? 202 PHE H O   1 
ATOM   13971 C CB  . PHE H 1 222 ? 63.116  30.943 72.202  1.00 83.33  ? 202 PHE H CB  1 
ATOM   13972 C CG  . PHE H 1 222 ? 62.579  32.200 71.577  1.00 84.57  ? 202 PHE H CG  1 
ATOM   13973 C CD1 . PHE H 1 222 ? 61.708  32.139 70.502  1.00 84.00  ? 202 PHE H CD1 1 
ATOM   13974 C CD2 . PHE H 1 222 ? 62.928  33.442 72.079  1.00 87.15  ? 202 PHE H CD2 1 
ATOM   13975 C CE1 . PHE H 1 222 ? 61.206  33.295 69.931  1.00 86.25  ? 202 PHE H CE1 1 
ATOM   13976 C CE2 . PHE H 1 222 ? 62.427  34.599 71.515  1.00 93.42  ? 202 PHE H CE2 1 
ATOM   13977 C CZ  . PHE H 1 222 ? 61.567  34.525 70.439  1.00 90.04  ? 202 PHE H CZ  1 
ATOM   13978 N N   . ALA H 1 223 ? 66.216  30.568 71.489  1.00 83.88  ? 203 ALA H N   1 
ATOM   13979 C CA  . ALA H 1 223 ? 67.497  31.101 71.038  1.00 87.37  ? 203 ALA H CA  1 
ATOM   13980 C C   . ALA H 1 223 ? 67.949  30.421 69.753  1.00 89.21  ? 203 ALA H C   1 
ATOM   13981 O O   . ALA H 1 223 ? 68.396  31.087 68.810  1.00 92.80  ? 203 ALA H O   1 
ATOM   13982 C CB  . ALA H 1 223 ? 68.550  30.935 72.133  1.00 95.01  ? 203 ALA H CB  1 
ATOM   13983 N N   . GLY H 1 224 ? 67.830  29.094 69.693  1.00 92.05  ? 204 GLY H N   1 
ATOM   13984 C CA  . GLY H 1 224 ? 68.176  28.387 68.469  1.00 91.99  ? 204 GLY H CA  1 
ATOM   13985 C C   . GLY H 1 224 ? 67.303  28.788 67.294  1.00 88.86  ? 204 GLY H C   1 
ATOM   13986 O O   . GLY H 1 224 ? 67.798  29.001 66.184  1.00 92.53  ? 204 GLY H O   1 
ATOM   13987 N N   . PHE H 1 225 ? 65.993  28.904 67.526  1.00 93.91  ? 205 PHE H N   1 
ATOM   13988 C CA  . PHE H 1 225 ? 65.080  29.315 66.464  1.00 93.22  ? 205 PHE H CA  1 
ATOM   13989 C C   . PHE H 1 225 ? 65.450  30.687 65.919  1.00 98.01  ? 205 PHE H C   1 
ATOM   13990 O O   . PHE H 1 225 ? 65.440  30.902 64.702  1.00 97.64  ? 205 PHE H O   1 
ATOM   13991 C CB  . PHE H 1 225 ? 63.642  29.325 66.983  1.00 88.24  ? 205 PHE H CB  1 
ATOM   13992 C CG  . PHE H 1 225 ? 63.029  27.961 67.103  1.00 84.18  ? 205 PHE H CG  1 
ATOM   13993 C CD1 . PHE H 1 225 ? 63.271  26.991 66.147  1.00 80.09  ? 205 PHE H CD1 1 
ATOM   13994 C CD2 . PHE H 1 225 ? 62.215  27.648 68.179  1.00 81.94  ? 205 PHE H CD2 1 
ATOM   13995 C CE1 . PHE H 1 225 ? 62.708  25.734 66.260  1.00 76.43  ? 205 PHE H CE1 1 
ATOM   13996 C CE2 . PHE H 1 225 ? 61.652  26.396 68.300  1.00 78.40  ? 205 PHE H CE2 1 
ATOM   13997 C CZ  . PHE H 1 225 ? 61.898  25.436 67.339  1.00 74.98  ? 205 PHE H CZ  1 
ATOM   13998 N N   . GLN H 1 226 ? 65.779  31.629 66.807  1.00 90.91  ? 206 GLN H N   1 
ATOM   13999 C CA  . GLN H 1 226 ? 66.167  32.962 66.358  1.00 98.05  ? 206 GLN H CA  1 
ATOM   14000 C C   . GLN H 1 226 ? 67.495  32.934 65.613  1.00 101.52 ? 206 GLN H C   1 
ATOM   14001 O O   . GLN H 1 226 ? 67.676  33.664 64.631  1.00 105.72 ? 206 GLN H O   1 
ATOM   14002 C CB  . GLN H 1 226 ? 66.244  33.919 67.546  1.00 109.59 ? 206 GLN H CB  1 
ATOM   14003 C CG  . GLN H 1 226 ? 64.893  34.337 68.085  1.00 98.45  ? 206 GLN H CG  1 
ATOM   14004 C CD  . GLN H 1 226 ? 65.002  35.053 69.411  1.00 106.36 ? 206 GLN H CD  1 
ATOM   14005 O OE1 . GLN H 1 226 ? 65.702  34.602 70.318  1.00 107.32 ? 206 GLN H OE1 1 
ATOM   14006 N NE2 . GLN H 1 226 ? 64.317  36.183 69.529  1.00 108.22 ? 206 GLN H NE2 1 
ATOM   14007 N N   . LEU H 1 227 ? 68.440  32.106 66.064  1.00 96.85  ? 207 LEU H N   1 
ATOM   14008 C CA  . LEU H 1 227 ? 69.704  31.974 65.350  1.00 104.27 ? 207 LEU H CA  1 
ATOM   14009 C C   . LEU H 1 227 ? 69.557  31.238 64.026  1.00 103.30 ? 207 LEU H C   1 
ATOM   14010 O O   . LEU H 1 227 ? 70.485  31.278 63.210  1.00 106.05 ? 207 LEU H O   1 
ATOM   14011 C CB  . LEU H 1 227 ? 70.733  31.251 66.222  1.00 105.71 ? 207 LEU H CB  1 
ATOM   14012 C CG  . LEU H 1 227 ? 71.331  32.019 67.402  1.00 107.92 ? 207 LEU H CG  1 
ATOM   14013 C CD1 . LEU H 1 227 ? 72.729  31.506 67.707  1.00 124.06 ? 207 LEU H CD1 1 
ATOM   14014 C CD2 . LEU H 1 227 ? 71.354  33.516 67.127  1.00 104.91 ? 207 LEU H CD2 1 
ATOM   14015 N N   . LEU H 1 228 ? 68.423  30.573 63.792  1.00 113.92 ? 208 LEU H N   1 
ATOM   14016 C CA  . LEU H 1 228 ? 68.275  29.773 62.581  1.00 114.47 ? 208 LEU H CA  1 
ATOM   14017 C C   . LEU H 1 228 ? 68.079  30.634 61.337  1.00 117.40 ? 208 LEU H C   1 
ATOM   14018 O O   . LEU H 1 228 ? 68.508  30.240 60.246  1.00 118.79 ? 208 LEU H O   1 
ATOM   14019 C CB  . LEU H 1 228 ? 67.112  28.795 62.743  1.00 106.67 ? 208 LEU H CB  1 
ATOM   14020 C CG  . LEU H 1 228 ? 67.505  27.418 63.284  1.00 105.42 ? 208 LEU H CG  1 
ATOM   14021 C CD1 . LEU H 1 228 ? 66.276  26.590 63.622  1.00 97.40  ? 208 LEU H CD1 1 
ATOM   14022 C CD2 . LEU H 1 228 ? 68.401  26.686 62.296  1.00 111.76 ? 208 LEU H CD2 1 
ATOM   14023 N N   . ASN H 1 229 ? 67.446  31.799 61.476  1.00 130.55 ? 209 ASN H N   1 
ATOM   14024 C CA  . ASN H 1 229 ? 67.138  32.688 60.353  1.00 136.30 ? 209 ASN H CA  1 
ATOM   14025 C C   . ASN H 1 229 ? 66.403  31.935 59.243  1.00 140.72 ? 209 ASN H C   1 
ATOM   14026 O O   . ASN H 1 229 ? 66.862  31.833 58.103  1.00 135.24 ? 209 ASN H O   1 
ATOM   14027 C CB  . ASN H 1 229 ? 68.403  33.364 59.811  1.00 112.17 ? 209 ASN H CB  1 
ATOM   14028 C CG  . ASN H 1 229 ? 69.319  33.864 60.913  1.00 114.61 ? 209 ASN H CG  1 
ATOM   14029 O OD1 . ASN H 1 229 ? 70.444  33.385 61.067  1.00 115.91 ? 209 ASN H OD1 1 
ATOM   14030 N ND2 . ASN H 1 229 ? 68.844  34.838 61.682  1.00 115.61 ? 209 ASN H ND2 1 
ATOM   14031 N N   . LEU H 1 230 ? 65.239  31.402 59.602  1.00 149.24 ? 210 LEU H N   1 
ATOM   14032 C CA  . LEU H 1 230 ? 64.433  30.648 58.654  1.00 146.86 ? 210 LEU H CA  1 
ATOM   14033 C C   . LEU H 1 230 ? 63.889  31.566 57.567  1.00 151.49 ? 210 LEU H C   1 
ATOM   14034 O O   . LEU H 1 230 ? 63.554  32.727 57.819  1.00 148.64 ? 210 LEU H O   1 
ATOM   14035 C CB  . LEU H 1 230 ? 63.284  29.948 59.378  1.00 113.15 ? 210 LEU H CB  1 
ATOM   14036 C CG  . LEU H 1 230 ? 63.695  28.862 60.375  1.00 112.11 ? 210 LEU H CG  1 
ATOM   14037 C CD1 . LEU H 1 230 ? 62.652  28.709 61.474  1.00 108.67 ? 210 LEU H CD1 1 
ATOM   14038 C CD2 . LEU H 1 230 ? 63.927  27.538 59.662  1.00 111.26 ? 210 LEU H CD2 1 
ATOM   14039 N N   . LYS H 1 231 ? 63.804  31.039 56.347  1.00 146.94 ? 211 LYS H N   1 
ATOM   14040 C CA  . LYS H 1 231 ? 63.302  31.808 55.217  1.00 148.00 ? 211 LYS H CA  1 
ATOM   14041 C C   . LYS H 1 231 ? 61.871  31.458 54.842  1.00 143.81 ? 211 LYS H C   1 
ATOM   14042 O O   . LYS H 1 231 ? 61.130  32.340 54.395  1.00 150.92 ? 211 LYS H O   1 
ATOM   14043 C CB  . LYS H 1 231 ? 64.206  31.614 53.994  1.00 121.07 ? 211 LYS H CB  1 
ATOM   14044 C CG  . LYS H 1 231 ? 65.414  32.542 53.964  1.00 126.62 ? 211 LYS H CG  1 
ATOM   14045 C CD  . LYS H 1 231 ? 65.083  33.928 54.508  1.00 129.55 ? 211 LYS H CD  1 
ATOM   14046 C CE  . LYS H 1 231 ? 64.616  34.866 53.406  1.00 133.64 ? 211 LYS H CE  1 
ATOM   14047 N NZ  . LYS H 1 231 ? 64.117  36.160 53.952  1.00 136.58 ? 211 LYS H NZ  1 
ATOM   14048 N N   . ASN H 1 232 ? 61.466  30.199 55.003  1.00 150.05 ? 212 ASN H N   1 
ATOM   14049 C CA  . ASN H 1 232 ? 60.067  29.837 54.817  1.00 147.22 ? 212 ASN H CA  1 
ATOM   14050 C C   . ASN H 1 232 ? 59.207  30.620 55.798  1.00 146.72 ? 212 ASN H C   1 
ATOM   14051 O O   . ASN H 1 232 ? 59.391  30.515 57.015  1.00 156.35 ? 212 ASN H O   1 
ATOM   14052 C CB  . ASN H 1 232 ? 59.873  28.334 55.015  1.00 114.50 ? 212 ASN H CB  1 
ATOM   14053 C CG  . ASN H 1 232 ? 59.970  27.553 53.717  1.00 114.47 ? 212 ASN H CG  1 
ATOM   14054 O OD1 . ASN H 1 232 ? 59.594  28.045 52.652  1.00 116.02 ? 212 ASN H OD1 1 
ATOM   14055 N ND2 . ASN H 1 232 ? 60.469  26.324 53.801  1.00 113.16 ? 212 ASN H ND2 1 
ATOM   14056 N N   . ASP H 1 233 ? 58.277  31.417 55.265  1.00 149.71 ? 213 ASP H N   1 
ATOM   14057 C CA  . ASP H 1 233 ? 57.465  32.282 56.115  1.00 159.93 ? 213 ASP H CA  1 
ATOM   14058 C C   . ASP H 1 233 ? 56.658  31.483 57.130  1.00 145.01 ? 213 ASP H C   1 
ATOM   14059 O O   . ASP H 1 233 ? 56.471  31.935 58.265  1.00 153.96 ? 213 ASP H O   1 
ATOM   14060 C CB  . ASP H 1 233 ? 56.537  33.144 55.257  1.00 123.37 ? 213 ASP H CB  1 
ATOM   14061 C CG  . ASP H 1 233 ? 57.083  34.541 55.029  1.00 128.69 ? 213 ASP H CG  1 
ATOM   14062 O OD1 . ASP H 1 233 ? 58.147  34.866 55.597  1.00 127.63 ? 213 ASP H OD1 1 
ATOM   14063 O OD2 . ASP H 1 233 ? 56.451  35.316 54.280  1.00 134.52 ? 213 ASP H OD2 1 
ATOM   14064 N N   . ILE H 1 234 ? 56.189  30.293 56.751  1.00 138.20 ? 214 ILE H N   1 
ATOM   14065 C CA  . ILE H 1 234 ? 55.409  29.473 57.673  1.00 129.00 ? 214 ILE H CA  1 
ATOM   14066 C C   . ILE H 1 234 ? 56.267  29.027 58.855  1.00 118.97 ? 214 ILE H C   1 
ATOM   14067 O O   . ILE H 1 234 ? 55.862  29.154 60.018  1.00 114.40 ? 214 ILE H O   1 
ATOM   14068 C CB  . ILE H 1 234 ? 54.783  28.278 56.925  1.00 128.37 ? 214 ILE H CB  1 
ATOM   14069 C CG1 . ILE H 1 234 ? 53.978  27.394 57.885  1.00 121.09 ? 214 ILE H CG1 1 
ATOM   14070 C CG2 . ILE H 1 234 ? 55.836  27.487 56.143  1.00 132.21 ? 214 ILE H CG2 1 
ATOM   14071 C CD1 . ILE H 1 234 ? 52.922  28.140 58.672  1.00 121.15 ? 214 ILE H CD1 1 
ATOM   14072 N N   . ILE H 1 235 ? 57.475  28.525 58.578  1.00 121.46 ? 215 ILE H N   1 
ATOM   14073 C CA  . ILE H 1 235 ? 58.340  28.039 59.648  1.00 113.95 ? 215 ILE H CA  1 
ATOM   14074 C C   . ILE H 1 235 ? 58.832  29.196 60.507  1.00 112.20 ? 215 ILE H C   1 
ATOM   14075 O O   . ILE H 1 235 ? 58.902  29.085 61.736  1.00 104.89 ? 215 ILE H O   1 
ATOM   14076 C CB  . ILE H 1 235 ? 59.512  27.224 59.069  1.00 115.46 ? 215 ILE H CB  1 
ATOM   14077 C CG1 . ILE H 1 235 ? 59.043  26.329 57.919  1.00 118.81 ? 215 ILE H CG1 1 
ATOM   14078 C CG2 . ILE H 1 235 ? 60.163  26.382 60.160  1.00 106.08 ? 215 ILE H CG2 1 
ATOM   14079 C CD1 . ILE H 1 235 ? 57.939  25.361 58.298  1.00 125.63 ? 215 ILE H CD1 1 
ATOM   14080 N N   . ARG H 1 236 ? 59.165  30.329 59.880  1.00 109.17 ? 216 ARG H N   1 
ATOM   14081 C CA  . ARG H 1 236 ? 59.621  31.486 60.643  1.00 108.38 ? 216 ARG H CA  1 
ATOM   14082 C C   . ARG H 1 236 ? 58.518  32.020 61.548  1.00 106.10 ? 216 ARG H C   1 
ATOM   14083 O O   . ARG H 1 236 ? 58.774  32.382 62.702  1.00 105.42 ? 216 ARG H O   1 
ATOM   14084 C CB  . ARG H 1 236 ? 60.119  32.581 59.698  1.00 120.91 ? 216 ARG H CB  1 
ATOM   14085 C CG  . ARG H 1 236 ? 60.758  33.767 60.408  1.00 123.76 ? 216 ARG H CG  1 
ATOM   14086 C CD  . ARG H 1 236 ? 60.292  35.094 59.829  1.00 145.55 ? 216 ARG H CD  1 
ATOM   14087 N NE  . ARG H 1 236 ? 58.859  35.302 60.007  1.00 140.13 ? 216 ARG H NE  1 
ATOM   14088 C CZ  . ARG H 1 236 ? 58.011  35.563 59.022  1.00 149.90 ? 216 ARG H CZ  1 
ATOM   14089 N NH1 . ARG H 1 236 ? 58.418  35.660 57.767  1.00 149.71 ? 216 ARG H NH1 1 
ATOM   14090 N NH2 . ARG H 1 236 ? 56.722  35.733 59.303  1.00 141.88 ? 216 ARG H NH2 1 
ATOM   14091 N N   . LYS H 1 237 ? 57.280  32.062 61.048  1.00 108.33 ? 217 LYS H N   1 
ATOM   14092 C CA  . LYS H 1 237 ? 56.167  32.533 61.866  1.00 106.63 ? 217 LYS H CA  1 
ATOM   14093 C C   . LYS H 1 237 ? 55.902  31.577 63.023  1.00 99.59  ? 217 LYS H C   1 
ATOM   14094 O O   . LYS H 1 237 ? 55.735  32.007 64.174  1.00 99.24  ? 217 LYS H O   1 
ATOM   14095 C CB  . LYS H 1 237 ? 54.917  32.709 60.997  1.00 112.45 ? 217 LYS H CB  1 
ATOM   14096 C CG  . LYS H 1 237 ? 53.751  33.444 61.667  1.00 116.28 ? 217 LYS H CG  1 
ATOM   14097 C CD  . LYS H 1 237 ? 52.852  32.519 62.480  1.00 121.81 ? 217 LYS H CD  1 
ATOM   14098 C CE  . LYS H 1 237 ? 51.622  33.249 62.989  1.00 117.99 ? 217 LYS H CE  1 
ATOM   14099 N NZ  . LYS H 1 237 ? 50.515  32.306 63.292  1.00 108.51 ? 217 LYS H NZ  1 
ATOM   14100 N N   . ARG H 1 238 ? 55.857  30.272 62.738  1.00 95.58  ? 218 ARG H N   1 
ATOM   14101 C CA  . ARG H 1 238 ? 55.599  29.308 63.801  1.00 89.54  ? 218 ARG H CA  1 
ATOM   14102 C C   . ARG H 1 238 ? 56.724  29.289 64.828  1.00 85.84  ? 218 ARG H C   1 
ATOM   14103 O O   . ARG H 1 238 ? 56.473  29.029 66.009  1.00 85.64  ? 218 ARG H O   1 
ATOM   14104 C CB  . ARG H 1 238 ? 55.386  27.915 63.211  1.00 86.76  ? 218 ARG H CB  1 
ATOM   14105 C CG  . ARG H 1 238 ? 54.021  27.731 62.570  1.00 87.15  ? 218 ARG H CG  1 
ATOM   14106 C CD  . ARG H 1 238 ? 53.090  26.922 63.460  1.00 83.66  ? 218 ARG H CD  1 
ATOM   14107 N NE  . ARG H 1 238 ? 53.469  25.516 63.534  1.00 84.77  ? 218 ARG H NE  1 
ATOM   14108 C CZ  . ARG H 1 238 ? 53.394  24.778 64.634  1.00 90.50  ? 218 ARG H CZ  1 
ATOM   14109 N NH1 . ARG H 1 238 ? 52.961  25.283 65.779  1.00 84.76  ? 218 ARG H NH1 1 
ATOM   14110 N NH2 . ARG H 1 238 ? 53.762  23.501 64.584  1.00 79.08  ? 218 ARG H NH2 1 
ATOM   14111 N N   . ALA H 1 239 ? 57.960  29.578 64.409  1.00 83.08  ? 219 ALA H N   1 
ATOM   14112 C CA  . ALA H 1 239 ? 59.069  29.630 65.352  1.00 82.59  ? 219 ALA H CA  1 
ATOM   14113 C C   . ALA H 1 239 ? 59.065  30.913 66.171  1.00 87.68  ? 219 ALA H C   1 
ATOM   14114 O O   . ALA H 1 239 ? 59.448  30.891 67.345  1.00 85.37  ? 219 ALA H O   1 
ATOM   14115 C CB  . ALA H 1 239 ? 60.398  29.484 64.610  1.00 85.77  ? 219 ALA H CB  1 
ATOM   14116 N N   . ASP H 1 240 ? 58.648  32.036 65.581  1.00 86.01  ? 220 ASP H N   1 
ATOM   14117 C CA  . ASP H 1 240 ? 58.505  33.255 66.368  1.00 89.68  ? 220 ASP H CA  1 
ATOM   14118 C C   . ASP H 1 240 ? 57.340  33.152 67.342  1.00 87.95  ? 220 ASP H C   1 
ATOM   14119 O O   . ASP H 1 240 ? 57.335  33.832 68.374  1.00 101.09 ? 220 ASP H O   1 
ATOM   14120 C CB  . ASP H 1 240 ? 58.326  34.467 65.454  1.00 100.89 ? 220 ASP H CB  1 
ATOM   14121 C CG  . ASP H 1 240 ? 58.657  35.775 66.152  1.00 131.68 ? 220 ASP H CG  1 
ATOM   14122 O OD1 . ASP H 1 240 ? 59.815  35.941 66.591  1.00 111.02 ? 220 ASP H OD1 1 
ATOM   14123 O OD2 . ASP H 1 240 ? 57.755  36.634 66.268  1.00 112.59 ? 220 ASP H OD2 1 
ATOM   14124 N N   . SER H 1 241 ? 56.350  32.311 67.034  1.00 87.18  ? 221 SER H N   1 
ATOM   14125 C CA  . SER H 1 241 ? 55.251  32.082 67.966  1.00 86.55  ? 221 SER H CA  1 
ATOM   14126 C C   . SER H 1 241 ? 55.701  31.418 69.267  1.00 82.26  ? 221 SER H C   1 
ATOM   14127 O O   . SER H 1 241 ? 54.894  31.309 70.198  1.00 81.25  ? 221 SER H O   1 
ATOM   14128 C CB  . SER H 1 241 ? 54.167  31.236 67.294  1.00 81.93  ? 221 SER H CB  1 
ATOM   14129 O OG  . SER H 1 241 ? 54.430  29.852 67.443  1.00 81.90  ? 221 SER H OG  1 
ATOM   14130 N N   . VAL H 1 242 ? 56.959  30.976 69.354  1.00 80.20  ? 222 VAL H N   1 
ATOM   14131 C CA  . VAL H 1 242 ? 57.486  30.414 70.593  1.00 74.85  ? 222 VAL H CA  1 
ATOM   14132 C C   . VAL H 1 242 ? 57.673  31.494 71.656  1.00 78.21  ? 222 VAL H C   1 
ATOM   14133 O O   . VAL H 1 242 ? 57.757  31.179 72.851  1.00 77.04  ? 222 VAL H O   1 
ATOM   14134 C CB  . VAL H 1 242 ? 58.802  29.664 70.290  1.00 69.43  ? 222 VAL H CB  1 
ATOM   14135 C CG1 . VAL H 1 242 ? 59.474  29.151 71.557  1.00 68.33  ? 222 VAL H CG1 1 
ATOM   14136 C CG2 . VAL H 1 242 ? 58.544  28.513 69.331  1.00 67.17  ? 222 VAL H CG2 1 
ATOM   14137 N N   . LYS H 1 243 ? 57.713  32.767 71.249  1.00 75.49  ? 223 LYS H N   1 
ATOM   14138 C CA  . LYS H 1 243 ? 57.938  33.850 72.200  1.00 78.28  ? 223 LYS H CA  1 
ATOM   14139 C C   . LYS H 1 243 ? 56.825  33.929 73.241  1.00 78.94  ? 223 LYS H C   1 
ATOM   14140 O O   . LYS H 1 243 ? 57.082  34.261 74.403  1.00 80.25  ? 223 LYS H O   1 
ATOM   14141 C CB  . LYS H 1 243 ? 58.075  35.183 71.464  1.00 86.15  ? 223 LYS H CB  1 
ATOM   14142 C CG  . LYS H 1 243 ? 58.794  36.250 72.282  1.00 99.65  ? 223 LYS H CG  1 
ATOM   14143 C CD  . LYS H 1 243 ? 59.285  37.410 71.429  1.00 99.97  ? 223 LYS H CD  1 
ATOM   14144 C CE  . LYS H 1 243 ? 60.416  38.154 72.126  1.00 99.42  ? 223 LYS H CE  1 
ATOM   14145 N NZ  . LYS H 1 243 ? 61.507  38.535 71.187  1.00 103.00 ? 223 LYS H NZ  1 
ATOM   14146 N N   . TYR H 1 244 ? 55.581  33.640 72.846  1.00 76.48  ? 224 TYR H N   1 
ATOM   14147 C CA  . TYR H 1 244 ? 54.491  33.640 73.820  1.00 78.69  ? 224 TYR H CA  1 
ATOM   14148 C C   . TYR H 1 244 ? 54.724  32.595 74.903  1.00 71.38  ? 224 TYR H C   1 
ATOM   14149 O O   . TYR H 1 244 ? 54.522  32.862 76.096  1.00 73.83  ? 224 TYR H O   1 
ATOM   14150 C CB  . TYR H 1 244 ? 53.149  33.394 73.126  1.00 83.01  ? 224 TYR H CB  1 
ATOM   14151 C CG  . TYR H 1 244 ? 52.790  34.392 72.043  1.00 93.36  ? 224 TYR H CG  1 
ATOM   14152 C CD1 . TYR H 1 244 ? 53.257  35.700 72.087  1.00 106.32 ? 224 TYR H CD1 1 
ATOM   14153 C CD2 . TYR H 1 244 ? 51.965  34.027 70.985  1.00 119.71 ? 224 TYR H CD2 1 
ATOM   14154 C CE1 . TYR H 1 244 ? 52.923  36.612 71.101  1.00 106.75 ? 224 TYR H CE1 1 
ATOM   14155 C CE2 . TYR H 1 244 ? 51.626  34.932 69.996  1.00 102.10 ? 224 TYR H CE2 1 
ATOM   14156 C CZ  . TYR H 1 244 ? 52.107  36.223 70.059  1.00 105.09 ? 224 TYR H CZ  1 
ATOM   14157 O OH  . TYR H 1 244 ? 51.773  37.130 69.078  1.00 107.56 ? 224 TYR H OH  1 
ATOM   14158 N N   . GLU H 1 245 ? 55.162  31.399 74.508  1.00 72.58  ? 225 GLU H N   1 
ATOM   14159 C CA  . GLU H 1 245 ? 55.436  30.359 75.491  1.00 70.21  ? 225 GLU H CA  1 
ATOM   14160 C C   . GLU H 1 245 ? 56.627  30.734 76.366  1.00 70.93  ? 225 GLU H C   1 
ATOM   14161 O O   . GLU H 1 245 ? 56.630  30.459 77.573  1.00 72.96  ? 225 GLU H O   1 
ATOM   14162 C CB  . GLU H 1 245 ? 55.678  29.025 74.782  1.00 62.66  ? 225 GLU H CB  1 
ATOM   14163 C CG  . GLU H 1 245 ? 54.631  28.665 73.732  1.00 59.49  ? 225 GLU H CG  1 
ATOM   14164 C CD  . GLU H 1 245 ? 53.203  28.725 74.251  1.00 63.85  ? 225 GLU H CD  1 
ATOM   14165 O OE1 . GLU H 1 245 ? 52.983  28.482 75.456  1.00 64.56  ? 225 GLU H OE1 1 
ATOM   14166 O OE2 . GLU H 1 245 ? 52.294  29.011 73.445  1.00 68.43  ? 225 GLU H OE2 1 
ATOM   14167 N N   . VAL H 1 246 ? 57.650  31.355 75.771  1.00 64.00  ? 226 VAL H N   1 
ATOM   14168 C CA  . VAL H 1 246 ? 58.788  31.830 76.558  1.00 67.12  ? 226 VAL H CA  1 
ATOM   14169 C C   . VAL H 1 246 ? 58.315  32.808 77.624  1.00 72.81  ? 226 VAL H C   1 
ATOM   14170 O O   . VAL H 1 246 ? 58.693  32.709 78.798  1.00 74.16  ? 226 VAL H O   1 
ATOM   14171 C CB  . VAL H 1 246 ? 59.855  32.469 75.649  1.00 67.35  ? 226 VAL H CB  1 
ATOM   14172 C CG1 . VAL H 1 246 ? 61.020  32.969 76.481  1.00 66.61  ? 226 VAL H CG1 1 
ATOM   14173 C CG2 . VAL H 1 246 ? 60.347  31.475 74.616  1.00 66.09  ? 226 VAL H CG2 1 
ATOM   14174 N N   . LYS H 1 247 ? 57.470  33.763 77.224  1.00 63.71  ? 227 LYS H N   1 
ATOM   14175 C CA  . LYS H 1 247 ? 56.927  34.740 78.164  1.00 65.51  ? 227 LYS H CA  1 
ATOM   14176 C C   . LYS H 1 247 ? 56.133  34.061 79.271  1.00 64.09  ? 227 LYS H C   1 
ATOM   14177 O O   . LYS H 1 247 ? 56.251  34.427 80.446  1.00 64.78  ? 227 LYS H O   1 
ATOM   14178 C CB  . LYS H 1 247 ? 56.052  35.745 77.413  1.00 67.56  ? 227 LYS H CB  1 
ATOM   14179 C CG  . LYS H 1 247 ? 55.206  36.644 78.303  1.00 93.35  ? 227 LYS H CG  1 
ATOM   14180 C CD  . LYS H 1 247 ? 56.044  37.737 78.953  1.00 76.19  ? 227 LYS H CD  1 
ATOM   14181 C CE  . LYS H 1 247 ? 55.166  38.796 79.604  1.00 89.09  ? 227 LYS H CE  1 
ATOM   14182 N NZ  . LYS H 1 247 ? 55.901  39.563 80.645  1.00 82.89  ? 227 LYS H NZ  1 
ATOM   14183 N N   . ARG H 1 248 ? 55.327  33.059 78.916  1.00 66.26  ? 228 ARG H N   1 
ATOM   14184 C CA  . ARG H 1 248 ? 54.493  32.384 79.907  1.00 64.82  ? 228 ARG H CA  1 
ATOM   14185 C C   . ARG H 1 248 ? 55.344  31.648 80.941  1.00 63.56  ? 228 ARG H C   1 
ATOM   14186 O O   . ARG H 1 248 ? 55.128  31.785 82.156  1.00 65.46  ? 228 ARG H O   1 
ATOM   14187 C CB  . ARG H 1 248 ? 53.532  31.432 79.188  1.00 62.54  ? 228 ARG H CB  1 
ATOM   14188 C CG  . ARG H 1 248 ? 52.462  30.786 80.052  1.00 65.71  ? 228 ARG H CG  1 
ATOM   14189 C CD  . ARG H 1 248 ? 51.644  29.797 79.225  1.00 74.60  ? 228 ARG H CD  1 
ATOM   14190 N NE  . ARG H 1 248 ? 50.593  29.145 79.999  1.00 74.19  ? 228 ARG H NE  1 
ATOM   14191 C CZ  . ARG H 1 248 ? 49.843  28.147 79.551  1.00 89.45  ? 228 ARG H CZ  1 
ATOM   14192 N NH1 . ARG H 1 248 ? 50.001  27.656 78.332  1.00 70.29  ? 228 ARG H NH1 1 
ATOM   14193 N NH2 . ARG H 1 248 ? 48.902  27.637 80.342  1.00 65.94  ? 228 ARG H NH2 1 
ATOM   14194 N N   . VAL H 1 249 ? 56.338  30.882 80.481  1.00 60.77  ? 229 VAL H N   1 
ATOM   14195 C CA  . VAL H 1 249 ? 57.163  30.132 81.426  1.00 59.99  ? 229 VAL H CA  1 
ATOM   14196 C C   . VAL H 1 249 ? 58.039  31.071 82.249  1.00 62.35  ? 229 VAL H C   1 
ATOM   14197 O O   . VAL H 1 249 ? 58.295  30.816 83.438  1.00 62.33  ? 229 VAL H O   1 
ATOM   14198 C CB  . VAL H 1 249 ? 58.003  29.065 80.700  1.00 58.64  ? 229 VAL H CB  1 
ATOM   14199 C CG1 . VAL H 1 249 ? 58.576  28.088 81.706  1.00 57.71  ? 229 VAL H CG1 1 
ATOM   14200 C CG2 . VAL H 1 249 ? 57.156  28.313 79.699  1.00 56.30  ? 229 VAL H CG2 1 
ATOM   14201 N N   . GLU H 1 250 ? 58.496  32.178 81.658  1.00 63.78  ? 230 GLU H N   1 
ATOM   14202 C CA  . GLU H 1 250 ? 59.270  33.139 82.432  1.00 67.56  ? 230 GLU H CA  1 
ATOM   14203 C C   . GLU H 1 250 ? 58.412  33.833 83.483  1.00 67.87  ? 230 GLU H C   1 
ATOM   14204 O O   . GLU H 1 250 ? 58.902  34.129 84.575  1.00 69.75  ? 230 GLU H O   1 
ATOM   14205 C CB  . GLU H 1 250 ? 59.924  34.160 81.501  1.00 68.97  ? 230 GLU H CB  1 
ATOM   14206 C CG  . GLU H 1 250 ? 61.202  33.652 80.842  1.00 70.04  ? 230 GLU H CG  1 
ATOM   14207 C CD  . GLU H 1 250 ? 61.851  34.687 79.942  1.00 72.97  ? 230 GLU H CD  1 
ATOM   14208 O OE1 . GLU H 1 250 ? 61.112  35.472 79.308  1.00 74.95  ? 230 GLU H OE1 1 
ATOM   14209 O OE2 . GLU H 1 250 ? 63.100  34.712 79.865  1.00 70.58  ? 230 GLU H OE2 1 
ATOM   14210 N N   . ASP H 1 251 ? 57.133  34.083 83.187  1.00 62.87  ? 231 ASP H N   1 
ATOM   14211 C CA  . ASP H 1 251 ? 56.237  34.630 84.202  1.00 63.56  ? 231 ASP H CA  1 
ATOM   14212 C C   . ASP H 1 251 ? 56.026  33.641 85.341  1.00 61.91  ? 231 ASP H C   1 
ATOM   14213 O O   . ASP H 1 251 ? 55.962  34.033 86.514  1.00 62.60  ? 231 ASP H O   1 
ATOM   14214 C CB  . ASP H 1 251 ? 54.896  35.009 83.575  1.00 64.21  ? 231 ASP H CB  1 
ATOM   14215 C CG  . ASP H 1 251 ? 54.986  36.244 82.702  1.00 67.63  ? 231 ASP H CG  1 
ATOM   14216 O OD1 . ASP H 1 251 ? 56.079  36.843 82.629  1.00 69.24  ? 231 ASP H OD1 1 
ATOM   14217 O OD2 . ASP H 1 251 ? 53.965  36.615 82.087  1.00 70.72  ? 231 ASP H OD2 1 
ATOM   14218 N N   . ILE H 1 252 ? 55.902  32.351 85.012  1.00 59.12  ? 232 ILE H N   1 
ATOM   14219 C CA  . ILE H 1 252 ? 55.796  31.329 86.056  1.00 57.38  ? 232 ILE H CA  1 
ATOM   14220 C C   . ILE H 1 252 ? 57.026  31.361 86.959  1.00 58.43  ? 232 ILE H C   1 
ATOM   14221 O O   . ILE H 1 252 ? 56.917  31.359 88.196  1.00 58.58  ? 232 ILE H O   1 
ATOM   14222 C CB  . ILE H 1 252 ? 55.593  29.938 85.429  1.00 54.46  ? 232 ILE H CB  1 
ATOM   14223 C CG1 . ILE H 1 252 ? 54.176  29.810 84.862  1.00 53.27  ? 232 ILE H CG1 1 
ATOM   14224 C CG2 . ILE H 1 252 ? 55.875  28.847 86.444  1.00 52.50  ? 232 ILE H CG2 1 
ATOM   14225 C CD1 . ILE H 1 252 ? 54.040  28.765 83.772  1.00 50.87  ? 232 ILE H CD1 1 
ATOM   14226 N N   . VAL H 1 253 ? 58.216  31.389 86.350  1.00 57.44  ? 233 VAL H N   1 
ATOM   14227 C CA  . VAL H 1 253 ? 59.452  31.418 87.132  1.00 58.85  ? 233 VAL H CA  1 
ATOM   14228 C C   . VAL H 1 253 ? 59.532  32.695 87.962  1.00 60.74  ? 233 VAL H C   1 
ATOM   14229 O O   . VAL H 1 253 ? 60.019  32.683 89.098  1.00 62.67  ? 233 VAL H O   1 
ATOM   14230 C CB  . VAL H 1 253 ? 60.672  31.252 86.204  1.00 59.57  ? 233 VAL H CB  1 
ATOM   14231 C CG1 . VAL H 1 253 ? 61.959  31.608 86.926  1.00 61.68  ? 233 VAL H CG1 1 
ATOM   14232 C CG2 . VAL H 1 253 ? 60.744  29.825 85.687  1.00 57.51  ? 233 VAL H CG2 1 
ATOM   14233 N N   . TYR H 1 254 ? 59.041  33.811 87.417  1.00 55.45  ? 234 TYR H N   1 
ATOM   14234 C CA  . TYR H 1 254 ? 59.028  35.072 88.155  1.00 57.06  ? 234 TYR H CA  1 
ATOM   14235 C C   . TYR H 1 254 ? 58.156  34.972 89.400  1.00 56.75  ? 234 TYR H C   1 
ATOM   14236 O O   . TYR H 1 254 ? 58.548  35.416 90.485  1.00 58.19  ? 234 TYR H O   1 
ATOM   14237 C CB  . TYR H 1 254 ? 58.541  36.195 87.236  1.00 58.13  ? 234 TYR H CB  1 
ATOM   14238 C CG  . TYR H 1 254 ? 58.302  37.528 87.912  1.00 59.94  ? 234 TYR H CG  1 
ATOM   14239 C CD1 . TYR H 1 254 ? 59.357  38.385 88.200  1.00 62.49  ? 234 TYR H CD1 1 
ATOM   14240 C CD2 . TYR H 1 254 ? 57.018  37.939 88.240  1.00 60.28  ? 234 TYR H CD2 1 
ATOM   14241 C CE1 . TYR H 1 254 ? 59.138  39.611 88.810  1.00 65.22  ? 234 TYR H CE1 1 
ATOM   14242 C CE2 . TYR H 1 254 ? 56.789  39.159 88.849  1.00 62.41  ? 234 TYR H CE2 1 
ATOM   14243 C CZ  . TYR H 1 254 ? 57.852  39.992 89.132  1.00 65.14  ? 234 TYR H CZ  1 
ATOM   14244 O OH  . TYR H 1 254 ? 57.623  41.208 89.738  1.00 68.14  ? 234 TYR H OH  1 
ATOM   14245 N N   . ASP H 1 255 ? 56.962  34.397 89.256  1.00 58.49  ? 235 ASP H N   1 
ATOM   14246 C CA  . ASP H 1 255 ? 56.092  34.196 90.413  1.00 58.27  ? 235 ASP H CA  1 
ATOM   14247 C C   . ASP H 1 255 ? 56.783  33.331 91.461  1.00 57.87  ? 235 ASP H C   1 
ATOM   14248 O O   . ASP H 1 255 ? 56.836  33.682 92.651  1.00 57.90  ? 235 ASP H O   1 
ATOM   14249 C CB  . ASP H 1 255 ? 54.776  33.554 89.972  1.00 56.80  ? 235 ASP H CB  1 
ATOM   14250 C CG  . ASP H 1 255 ? 53.920  34.485 89.131  1.00 57.90  ? 235 ASP H CG  1 
ATOM   14251 O OD1 . ASP H 1 255 ? 54.159  35.710 89.155  1.00 60.72  ? 235 ASP H OD1 1 
ATOM   14252 O OD2 . ASP H 1 255 ? 53.004  33.994 88.440  1.00 56.92  ? 235 ASP H OD2 1 
ATOM   14253 N N   . LEU H 1 256 ? 57.334  32.196 91.025  1.00 56.01  ? 236 LEU H N   1 
ATOM   14254 C CA  . LEU H 1 256 ? 57.994  31.284 91.952  1.00 56.84  ? 236 LEU H CA  1 
ATOM   14255 C C   . LEU H 1 256 ? 59.145  31.968 92.681  1.00 59.46  ? 236 LEU H C   1 
ATOM   14256 O O   . LEU H 1 256 ? 59.330  31.768 93.886  1.00 61.08  ? 236 LEU H O   1 
ATOM   14257 C CB  . LEU H 1 256 ? 58.491  30.047 91.203  1.00 55.65  ? 236 LEU H CB  1 
ATOM   14258 C CG  . LEU H 1 256 ? 57.420  29.099 90.664  1.00 53.57  ? 236 LEU H CG  1 
ATOM   14259 C CD1 . LEU H 1 256 ? 58.064  27.827 90.150  1.00 53.11  ? 236 LEU H CD1 1 
ATOM   14260 C CD2 . LEU H 1 256 ? 56.381  28.784 91.729  1.00 53.85  ? 236 LEU H CD2 1 
ATOM   14261 N N   . SER H 1 257 ? 59.923  32.786 91.971  1.00 59.37  ? 237 SER H N   1 
ATOM   14262 C CA  . SER H 1 257 ? 61.029  33.490 92.610  1.00 61.08  ? 237 SER H CA  1 
ATOM   14263 C C   . SER H 1 257 ? 60.522  34.547 93.582  1.00 62.49  ? 237 SER H C   1 
ATOM   14264 O O   . SER H 1 257 ? 61.124  34.765 94.639  1.00 64.99  ? 237 SER H O   1 
ATOM   14265 C CB  . SER H 1 257 ? 61.931  34.123 91.550  1.00 62.82  ? 237 SER H CB  1 
ATOM   14266 O OG  . SER H 1 257 ? 61.365  35.318 91.040  1.00 63.66  ? 237 SER H OG  1 
ATOM   14267 N N   . LEU H 1 258 ? 59.415  35.213 93.243  1.00 61.51  ? 238 LEU H N   1 
ATOM   14268 C CA  . LEU H 1 258 ? 58.829  36.181 94.163  1.00 63.24  ? 238 LEU H CA  1 
ATOM   14269 C C   . LEU H 1 258 ? 58.358  35.514 95.446  1.00 63.41  ? 238 LEU H C   1 
ATOM   14270 O O   . LEU H 1 258 ? 58.276  36.167 96.492  1.00 65.58  ? 238 LEU H O   1 
ATOM   14271 C CB  . LEU H 1 258 ? 57.671  36.920 93.494  1.00 62.42  ? 238 LEU H CB  1 
ATOM   14272 C CG  . LEU H 1 258 ? 57.892  38.405 93.211  1.00 64.88  ? 238 LEU H CG  1 
ATOM   14273 C CD1 . LEU H 1 258 ? 59.042  38.595 92.247  1.00 65.48  ? 238 LEU H CD1 1 
ATOM   14274 C CD2 . LEU H 1 258 ? 56.622  39.034 92.669  1.00 64.52  ? 238 LEU H CD2 1 
ATOM   14275 N N   . ARG H 1 259 ? 58.037  34.224 95.394  1.00 66.31  ? 239 ARG H N   1 
ATOM   14276 C CA  . ARG H 1 259 ? 57.637  33.510 96.600  1.00 64.59  ? 239 ARG H CA  1 
ATOM   14277 C C   . ARG H 1 259 ? 58.791  32.787 97.288  1.00 64.59  ? 239 ARG H C   1 
ATOM   14278 O O   . ARG H 1 259 ? 58.561  32.060 98.260  1.00 65.42  ? 239 ARG H O   1 
ATOM   14279 C CB  . ARG H 1 259 ? 56.516  32.529 96.282  1.00 62.23  ? 239 ARG H CB  1 
ATOM   14280 C CG  . ARG H 1 259 ? 55.161  33.182 96.339  1.00 66.02  ? 239 ARG H CG  1 
ATOM   14281 C CD  . ARG H 1 259 ? 54.249  32.629 95.274  1.00 61.78  ? 239 ARG H CD  1 
ATOM   14282 N NE  . ARG H 1 259 ? 52.995  33.369 95.222  1.00 63.19  ? 239 ARG H NE  1 
ATOM   14283 C CZ  . ARG H 1 259 ? 52.730  34.312 94.327  1.00 79.54  ? 239 ARG H CZ  1 
ATOM   14284 N NH1 . ARG H 1 259 ? 53.614  34.659 93.403  1.00 67.25  ? 239 ARG H NH1 1 
ATOM   14285 N NH2 . ARG H 1 259 ? 51.547  34.919 94.355  1.00 68.56  ? 239 ARG H NH2 1 
ATOM   14286 N N   . GLY H 1 260 ? 60.022  32.976 96.822  1.00 67.32  ? 240 GLY H N   1 
ATOM   14287 C CA  . GLY H 1 260 ? 61.146  32.308 97.452  1.00 69.55  ? 240 GLY H CA  1 
ATOM   14288 C C   . GLY H 1 260 ? 61.165  30.812 97.252  1.00 73.58  ? 240 GLY H C   1 
ATOM   14289 O O   . GLY H 1 260 ? 61.633  30.078 98.129  1.00 81.07  ? 240 GLY H O   1 
ATOM   14290 N N   . LEU H 1 261 ? 60.661  30.338 96.115  1.00 66.72  ? 241 LEU H N   1 
ATOM   14291 C CA  . LEU H 1 261 ? 60.642  28.922 95.784  1.00 65.73  ? 241 LEU H CA  1 
ATOM   14292 C C   . LEU H 1 261 ? 61.709  28.562 94.758  1.00 78.15  ? 241 LEU H C   1 
ATOM   14293 O O   . LEU H 1 261 ? 61.657  27.477 94.169  1.00 64.46  ? 241 LEU H O   1 
ATOM   14294 C CB  . LEU H 1 261 ? 59.258  28.526 95.271  1.00 62.91  ? 241 LEU H CB  1 
ATOM   14295 C CG  . LEU H 1 261 ? 58.103  28.809 96.233  1.00 63.13  ? 241 LEU H CG  1 
ATOM   14296 C CD1 . LEU H 1 261 ? 56.761  28.697 95.523  1.00 60.59  ? 241 LEU H CD1 1 
ATOM   14297 C CD2 . LEU H 1 261 ? 58.165  27.875 97.435  1.00 65.21  ? 241 LEU H CD2 1 
ATOM   14298 N N   . ILE H 1 262 ? 62.670  29.454 94.533  1.00 76.01  ? 242 ILE H N   1 
ATOM   14299 C CA  . ILE H 1 262 ? 63.682  29.254 93.508  1.00 77.22  ? 242 ILE H CA  1 
ATOM   14300 C C   . ILE H 1 262 ? 65.052  29.718 93.997  1.00 82.51  ? 242 ILE H C   1 
ATOM   14301 O O   . ILE H 1 262 ? 65.206  30.841 94.478  1.00 83.47  ? 242 ILE H O   1 
ATOM   14302 C CB  . ILE H 1 262 ? 63.292  29.981 92.213  1.00 72.56  ? 242 ILE H CB  1 
ATOM   14303 C CG1 . ILE H 1 262 ? 62.239  29.177 91.453  1.00 67.09  ? 242 ILE H CG1 1 
ATOM   14304 C CG2 . ILE H 1 262 ? 64.515  30.219 91.343  1.00 74.26  ? 242 ILE H CG2 1 
ATOM   14305 C CD1 . ILE H 1 262 ? 61.917  29.743 90.098  1.00 65.25  ? 242 ILE H CD1 1 
HETATM 14306 O O   . HOH I 2 .   ? 46.555  32.527 24.665  1.00 57.04  ? 301 HOH A O   1 
HETATM 14307 O O   . HOH I 2 .   ? 67.579  12.866 41.025  1.00 49.99  ? 302 HOH A O   1 
HETATM 14308 O O   . HOH J 2 .   ? 8.645   40.306 30.410  1.00 41.93  ? 301 HOH B O   1 
HETATM 14309 O O   . HOH K 2 .   ? 25.447  16.625 83.109  1.00 51.26  ? 301 HOH D O   1 
HETATM 14310 O O   . HOH L 2 .   ? 24.149  33.511 15.180  1.00 57.30  ? 301 HOH E O   1 
HETATM 14311 O O   . HOH M 2 .   ? 30.252  65.579 40.859  1.00 60.11  ? 301 HOH G O   1 
HETATM 14312 O O   . HOH N 2 .   ? 71.333  13.263 73.265  1.00 45.29  ? 301 HOH H 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   . LEU A 28  ? 1.6423 1.4789 0.8043 -0.5014 -0.3388 0.1380  8   LEU A N   
2     C CA  . LEU A 28  ? 1.6172 1.4396 0.7974 -0.4886 -0.3049 0.1096  8   LEU A CA  
3     C C   . LEU A 28  ? 1.5365 1.3647 0.7752 -0.4540 -0.2978 0.1178  8   LEU A C   
4     O O   . LEU A 28  ? 1.5296 1.3612 0.7776 -0.4437 -0.3093 0.1410  8   LEU A O   
5     C CB  . LEU A 28  ? 1.6426 1.4648 0.8292 -0.4949 -0.2999 0.0876  8   LEU A CB  
6     C CG  . LEU A 28  ? 1.5886 1.4334 0.8199 -0.4846 -0.3209 0.0966  8   LEU A CG  
7     C CD1 . LEU A 28  ? 1.5727 1.4066 0.7997 -0.4938 -0.3070 0.0689  8   LEU A CD1 
8     C CD2 . LEU A 28  ? 1.6206 1.4891 0.8414 -0.4989 -0.3578 0.1231  8   LEU A CD2 
9     N N   . LEU A 29  ? 1.6765 1.5033 0.9518 -0.4371 -0.2783 0.0984  9   LEU A N   
10    C CA  . LEU A 29  ? 1.5769 1.4114 0.9093 -0.4058 -0.2727 0.1052  9   LEU A CA  
11    C C   . LEU A 29  ? 1.5084 1.3650 0.8795 -0.3929 -0.3015 0.1282  9   LEU A C   
12    O O   . LEU A 29  ? 1.5113 1.3806 0.8849 -0.4020 -0.3173 0.1280  9   LEU A O   
13    C CB  . LEU A 29  ? 1.5481 1.3768 0.9078 -0.3927 -0.2464 0.0794  9   LEU A CB  
14    C CG  . LEU A 29  ? 1.4699 1.3006 0.8746 -0.3652 -0.2290 0.0786  9   LEU A CG  
15    C CD1 . LEU A 29  ? 1.4780 1.3032 0.8667 -0.3650 -0.2240 0.0906  9   LEU A CD1 
16    C CD2 . LEU A 29  ? 1.4779 1.2992 0.8923 -0.3585 -0.1997 0.0510  9   LEU A CD2 
17    N N   . ASP A 30  ? 1.6111 1.4723 1.0115 -0.3723 -0.3077 0.1479  10  ASP A N   
18    C CA  . ASP A 30  ? 1.5518 1.4340 0.9877 -0.3581 -0.3345 0.1717  10  ASP A CA  
19    C C   . ASP A 30  ? 1.4808 1.3800 0.9642 -0.3447 -0.3340 0.1620  10  ASP A C   
20    O O   . ASP A 30  ? 1.4424 1.3346 0.9492 -0.3328 -0.3112 0.1439  10  ASP A O   
21    C CB  . ASP A 30  ? 1.5050 1.3824 0.9626 -0.3366 -0.3364 0.1914  10  ASP A CB  
22    C CG  . ASP A 30  ? 1.4788 1.3720 0.9507 -0.3280 -0.3673 0.2212  10  ASP A CG  
23    O OD1 . ASP A 30  ? 1.5380 1.4264 0.9717 -0.3422 -0.3836 0.2381  10  ASP A OD1 
24    O OD2 . ASP A 30  ? 1.4018 1.3130 0.9234 -0.3065 -0.3750 0.2280  10  ASP A OD2 
25    N N   . PRO A 31  ? 1.7486 1.6720 1.2469 -0.3472 -0.3589 0.1742  11  PRO A N   
26    C CA  . PRO A 31  ? 1.5033 1.4446 1.0470 -0.3359 -0.3589 0.1661  11  PRO A CA  
27    C C   . PRO A 31  ? 1.4144 1.3605 1.0121 -0.3048 -0.3507 0.1710  11  PRO A C   
28    O O   . PRO A 31  ? 1.3741 1.3244 1.0042 -0.2952 -0.3387 0.1567  11  PRO A O   
29    C CB  . PRO A 31  ? 1.4255 1.3968 0.9723 -0.3458 -0.3904 0.1836  11  PRO A CB  
30    C CG  . PRO A 31  ? 1.4733 1.4433 0.9867 -0.3540 -0.4084 0.2061  11  PRO A CG  
31    C CD  . PRO A 31  ? 1.5626 1.4993 1.0316 -0.3650 -0.3872 0.1937  11  PRO A CD  
32    N N   . SER A 32  ? 1.4776 1.4211 1.0835 -0.2896 -0.3567 0.1908  12  SER A N   
33    C CA  . SER A 32  ? 1.3851 1.3297 1.0378 -0.2616 -0.3478 0.1948  12  SER A CA  
34    C C   . SER A 32  ? 1.3735 1.2996 1.0307 -0.2570 -0.3174 0.1727  12  SER A C   
35    O O   . SER A 32  ? 1.2612 1.1933 0.9603 -0.2389 -0.3076 0.1673  12  SER A O   
36    C CB  . SER A 32  ? 1.4228 1.3599 1.0739 -0.2490 -0.3581 0.2191  12  SER A CB  
37    O OG  . SER A 32  ? 1.3541 1.2645 0.9609 -0.2613 -0.3474 0.2176  12  SER A OG  
38    N N   . ILE A 33  ? 1.4744 1.3801 1.0893 -0.2733 -0.3023 0.1600  13  ILE A N   
39    C CA  . ILE A 33  ? 1.3739 1.2663 0.9932 -0.2692 -0.2733 0.1387  13  ILE A CA  
40    C C   . ILE A 33  ? 1.3607 1.2606 1.0033 -0.2674 -0.2656 0.1203  13  ILE A C   
41    O O   . ILE A 33  ? 1.2962 1.1977 0.9740 -0.2510 -0.2510 0.1121  13  ILE A O   
42    C CB  . ILE A 33  ? 1.4483 1.3215 1.0163 -0.2883 -0.2589 0.1281  13  ILE A CB  
43    C CG1 . ILE A 33  ? 1.4301 1.2940 0.9735 -0.2915 -0.2668 0.1476  13  ILE A CG1 
44    C CG2 . ILE A 33  ? 1.4771 1.3414 1.0529 -0.2823 -0.2287 0.1067  13  ILE A CG2 
45    C CD1 . ILE A 33  ? 1.3016 1.1639 0.8783 -0.2697 -0.2635 0.1598  13  ILE A CD1 
46    N N   . PHE A 34  ? 1.4511 1.3544 1.0721 -0.2857 -0.2757 0.1141  14  PHE A N   
47    C CA  . PHE A 34  ? 1.3365 1.2436 0.9755 -0.2865 -0.2705 0.0978  14  PHE A CA  
48    C C   . PHE A 34  ? 1.2023 1.1307 0.8965 -0.2664 -0.2788 0.1070  14  PHE A C   
49    O O   . PHE A 34  ? 1.1612 1.0879 0.8837 -0.2551 -0.2640 0.0948  14  PHE A O   
50    C CB  . PHE A 34  ? 1.4390 1.3480 1.0447 -0.3119 -0.2847 0.0935  14  PHE A CB  
51    C CG  . PHE A 34  ? 1.6145 1.5043 1.1620 -0.3345 -0.2795 0.0862  14  PHE A CG  
52    C CD1 . PHE A 34  ? 1.8874 1.7544 1.4143 -0.3345 -0.2525 0.0686  14  PHE A CD1 
53    C CD2 . PHE A 34  ? 1.6407 1.5378 1.1539 -0.3565 -0.3016 0.0968  14  PHE A CD2 
54    C CE1 . PHE A 34  ? 2.0019 1.8524 1.4744 -0.3560 -0.2463 0.0608  14  PHE A CE1 
55    C CE2 . PHE A 34  ? 1.7568 1.6360 1.2136 -0.3793 -0.2967 0.0897  14  PHE A CE2 
56    C CZ  . PHE A 34  ? 1.8429 1.6982 1.2790 -0.3791 -0.2683 0.0710  14  PHE A CZ  
57    N N   . ALA A 35  ? 1.4318 1.3809 1.1416 -0.2615 -0.3022 0.1288  15  ALA A N   
58    C CA  . ALA A 35  ? 1.3092 1.2817 1.0706 -0.2435 -0.3108 0.1374  15  ALA A CA  
59    C C   . ALA A 35  ? 1.2255 1.1918 1.0202 -0.2203 -0.2933 0.1358  15  ALA A C   
60    O O   . ALA A 35  ? 1.1636 1.1371 0.9927 -0.2101 -0.2850 0.1275  15  ALA A O   
61    C CB  . ALA A 35  ? 1.2677 1.2641 1.0387 -0.2401 -0.3381 0.1622  15  ALA A CB  
62    N N   . SER A 36  ? 1.2708 1.2232 1.0536 -0.2137 -0.2878 0.1441  16  SER A N   
63    C CA  . SER A 36  ? 1.1806 1.1267 0.9907 -0.1947 -0.2716 0.1432  16  SER A CA  
64    C C   . SER A 36  ? 1.1823 1.1178 0.9948 -0.1952 -0.2471 0.1215  16  SER A C   
65    O O   . SER A 36  ? 1.1069 1.0469 0.9541 -0.1804 -0.2365 0.1177  16  SER A O   
66    C CB  . SER A 36  ? 1.1728 1.1031 0.9622 -0.1921 -0.2706 0.1560  16  SER A CB  
67    O OG  . SER A 36  ? 1.2993 1.2146 1.0399 -0.2116 -0.2679 0.1517  16  SER A OG  
68    N N   . LEU A 37  ? 1.1375 1.0594 0.9137 -0.2116 -0.2376 0.1071  17  LEU A N   
69    C CA  . LEU A 37  ? 1.1423 1.0543 0.9219 -0.2095 -0.2139 0.0871  17  LEU A CA  
70    C C   . LEU A 37  ? 1.1681 1.0877 0.9746 -0.2063 -0.2141 0.0775  17  LEU A C   
71    O O   . LEU A 37  ? 1.1510 1.0699 0.9831 -0.1945 -0.1988 0.0687  17  LEU A O   
72    C CB  . LEU A 37  ? 1.2421 1.1363 0.9750 -0.2265 -0.2021 0.0737  17  LEU A CB  
73    C CG  . LEU A 37  ? 1.3091 1.1935 1.0419 -0.2202 -0.1748 0.0588  17  LEU A CG  
74    C CD1 . LEU A 37  ? 1.2203 1.1125 0.9833 -0.2035 -0.1685 0.0684  17  LEU A CD1 
75    C CD2 . LEU A 37  ? 1.4271 1.2975 1.1124 -0.2359 -0.1645 0.0509  17  LEU A CD2 
76    N N   . GLU A 38  ? 1.3081 1.2360 1.1084 -0.2180 -0.2318 0.0798  18  GLU A N   
77    C CA  . GLU A 38  ? 1.3053 1.2418 1.1316 -0.2167 -0.2339 0.0727  18  GLU A CA  
78    C C   . GLU A 38  ? 1.1650 1.1200 1.0410 -0.1966 -0.2360 0.0825  18  GLU A C   
79    O O   . GLU A 38  ? 1.1354 1.0903 1.0366 -0.1886 -0.2250 0.0735  18  GLU A O   
80    C CB  . GLU A 38  ? 1.3918 1.3390 1.2032 -0.2349 -0.2549 0.0761  18  GLU A CB  
81    C CG  . GLU A 38  ? 1.6694 1.5992 1.4276 -0.2581 -0.2557 0.0677  18  GLU A CG  
82    C CD  . GLU A 38  ? 1.7186 1.6263 1.4569 -0.2699 -0.2414 0.0451  18  GLU A CD  
83    O OE1 . GLU A 38  ? 1.6302 1.5268 1.3877 -0.2569 -0.2225 0.0338  18  GLU A OE1 
84    O OE2 . GLU A 38  ? 1.6785 1.5787 1.3806 -0.2927 -0.2492 0.0390  18  GLU A OE2 
85    N N   . ALA A 39  ? 1.3031 1.2727 1.1925 -0.1882 -0.2498 0.1010  19  ALA A N   
86    C CA  . ALA A 39  ? 1.2010 1.1867 1.1355 -0.1691 -0.2508 0.1096  19  ALA A CA  
87    C C   . ALA A 39  ? 1.1700 1.1440 1.1179 -0.1565 -0.2291 0.1026  19  ALA A C   
88    O O   . ALA A 39  ? 1.0974 1.0795 1.0786 -0.1462 -0.2224 0.0991  19  ALA A O   
89    C CB  . ALA A 39  ? 1.1509 1.1491 1.0928 -0.1610 -0.2679 0.1305  19  ALA A CB  
90    N N   . LYS A 40  ? 1.1755 1.1322 1.0969 -0.1588 -0.2180 0.1007  20  LYS A N   
91    C CA  . LYS A 40  ? 1.3031 1.2525 1.2356 -0.1490 -0.1978 0.0947  20  LYS A CA  
92    C C   . LYS A 40  ? 1.1312 1.0773 1.0723 -0.1490 -0.1828 0.0777  20  LYS A C   
93    O O   . LYS A 40  ? 1.0709 1.0221 1.0406 -0.1376 -0.1722 0.0752  20  LYS A O   
94    C CB  . LYS A 40  ? 1.1745 1.1090 1.0739 -0.1547 -0.1892 0.0956  20  LYS A CB  
95    C CG  . LYS A 40  ? 1.1755 1.1068 1.0854 -0.1468 -0.1686 0.0903  20  LYS A CG  
96    C CD  . LYS A 40  ? 1.1973 1.1170 1.0730 -0.1567 -0.1540 0.0812  20  LYS A CD  
97    C CE  . LYS A 40  ? 1.2711 1.1878 1.1418 -0.1546 -0.1453 0.0884  20  LYS A CE  
98    N NZ  . LYS A 40  ? 1.1403 1.0660 1.0483 -0.1409 -0.1405 0.0924  20  LYS A NZ  
99    N N   . LEU A 41  ? 1.1190 1.0547 1.0338 -0.1619 -0.1815 0.0662  21  LEU A N   
100   C CA  . LEU A 41  ? 1.1329 1.0602 1.0530 -0.1608 -0.1669 0.0502  21  LEU A CA  
101   C C   . LEU A 41  ? 1.0681 1.0072 1.0230 -0.1552 -0.1734 0.0511  21  LEU A C   
102   O O   . LEU A 41  ? 1.1659 1.1044 1.1429 -0.1457 -0.1610 0.0451  21  LEU A O   
103   C CB  . LEU A 41  ? 1.2741 1.1832 1.1547 -0.1768 -0.1643 0.0371  21  LEU A CB  
104   C CG  . LEU A 41  ? 1.3903 1.2836 1.2418 -0.1789 -0.1451 0.0263  21  LEU A CG  
105   C CD1 . LEU A 41  ? 1.6792 1.5784 1.5227 -0.1772 -0.1446 0.0374  21  LEU A CD1 
106   C CD2 . LEU A 41  ? 1.5437 1.4181 1.3523 -0.1968 -0.1446 0.0140  21  LEU A CD2 
107   N N   . GLU A 42  ? 1.2344 1.1869 1.1954 -0.1612 -0.1930 0.0596  22  GLU A N   
108   C CA  . GLU A 42  ? 1.1418 1.1093 1.1362 -0.1574 -0.1994 0.0612  22  GLU A CA  
109   C C   . GLU A 42  ? 0.9860 0.9664 1.0179 -0.1399 -0.1937 0.0683  22  GLU A C   
110   O O   . GLU A 42  ? 0.9150 0.8979 0.9705 -0.1342 -0.1861 0.0633  22  GLU A O   
111   C CB  . GLU A 42  ? 1.1676 1.1536 1.1633 -0.1668 -0.2219 0.0706  22  GLU A CB  
112   C CG  . GLU A 42  ? 1.2726 1.2488 1.2369 -0.1875 -0.2286 0.0616  22  GLU A CG  
113   C CD  . GLU A 42  ? 1.5594 1.5575 1.5194 -0.1984 -0.2522 0.0737  22  GLU A CD  
114   O OE1 . GLU A 42  ? 1.2840 1.3080 1.2752 -0.1956 -0.2638 0.0814  22  GLU A OE1 
115   O OE2 . GLU A 42  ? 1.3874 1.3789 1.3131 -0.2100 -0.2593 0.0760  22  GLU A OE2 
116   N N   . GLU A 43  ? 1.1657 1.1520 1.2009 -0.1323 -0.1972 0.0802  23  GLU A N   
117   C CA  . GLU A 43  ? 1.0439 1.0396 1.1108 -0.1174 -0.1913 0.0864  23  GLU A CA  
118   C C   . GLU A 43  ? 1.0311 1.0170 1.1014 -0.1122 -0.1711 0.0774  23  GLU A C   
119   O O   . GLU A 43  ? 0.9931 0.9871 1.0917 -0.1042 -0.1648 0.0765  23  GLU A O   
120   C CB  . GLU A 43  ? 1.0165 1.0137 1.0805 -0.1112 -0.1980 0.1003  23  GLU A CB  
121   C CG  . GLU A 43  ? 0.9161 0.9239 1.0136 -0.0969 -0.1959 0.1076  23  GLU A CG  
122   C CD  . GLU A 43  ? 1.0909 1.0937 1.1824 -0.0900 -0.2014 0.1211  23  GLU A CD  
123   O OE1 . GLU A 43  ? 0.9615 0.9591 1.0288 -0.0955 -0.2127 0.1282  23  GLU A OE1 
124   O OE2 . GLU A 43  ? 0.7941 0.7960 0.9030 -0.0797 -0.1943 0.1248  23  GLU A OE2 
125   N N   . GLU A 44  ? 0.9435 0.9144 0.9855 -0.1169 -0.1608 0.0712  24  GLU A N   
126   C CA  . GLU A 44  ? 0.9677 0.9339 1.0140 -0.1113 -0.1416 0.0633  24  GLU A CA  
127   C C   . GLU A 44  ? 0.9781 0.9425 1.0382 -0.1097 -0.1356 0.0533  24  GLU A C   
128   O O   . GLU A 44  ? 0.9356 0.9053 1.0175 -0.1011 -0.1249 0.0518  24  GLU A O   
129   C CB  . GLU A 44  ? 1.0843 1.0377 1.0971 -0.1173 -0.1316 0.0578  24  GLU A CB  
130   C CG  . GLU A 44  ? 1.0703 1.0255 1.0773 -0.1153 -0.1270 0.0661  24  GLU A CG  
131   C CD  . GLU A 44  ? 1.3565 1.3003 1.3244 -0.1257 -0.1247 0.0644  24  GLU A CD  
132   O OE1 . GLU A 44  ? 1.3093 1.2439 1.2556 -0.1330 -0.1212 0.0537  24  GLU A OE1 
133   O OE2 . GLU A 44  ? 1.1800 1.1220 1.1365 -0.1277 -0.1260 0.0736  24  GLU A OE2 
134   N N   . THR A 45  ? 0.9805 0.9367 1.0268 -0.1191 -0.1429 0.0470  25  THR A N   
135   C CA  . THR A 45  ? 0.9926 0.9419 1.0485 -0.1188 -0.1377 0.0379  25  THR A CA  
136   C C   . THR A 45  ? 0.8961 0.8622 0.9881 -0.1134 -0.1439 0.0444  25  THR A C   
137   O O   . THR A 45  ? 0.9034 0.8683 1.0130 -0.1073 -0.1349 0.0408  25  THR A O   
138   C CB  . THR A 45  ? 1.0905 1.0242 1.1188 -0.1332 -0.1446 0.0295  25  THR A CB  
139   O OG1 . THR A 45  ? 1.2166 1.1332 1.2098 -0.1383 -0.1359 0.0216  25  THR A OG1 
140   C CG2 . THR A 45  ? 1.0834 1.0047 1.1185 -0.1341 -0.1394 0.0204  25  THR A CG2 
141   N N   . GLN A 46  ? 0.9844 0.9672 1.0883 -0.1150 -0.1589 0.0544  26  GLN A N   
142   C CA  . GLN A 46  ? 0.9077 0.9087 1.0462 -0.1098 -0.1634 0.0600  26  GLN A CA  
143   C C   . GLN A 46  ? 0.8333 0.8404 0.9928 -0.0977 -0.1515 0.0633  26  GLN A C   
144   O O   . GLN A 46  ? 0.8006 0.8142 0.9830 -0.0940 -0.1469 0.0624  26  GLN A O   
145   C CB  . GLN A 46  ? 0.9131 0.9333 1.0613 -0.1116 -0.1805 0.0703  26  GLN A CB  
146   C CG  . GLN A 46  ? 1.0711 1.1115 1.2511 -0.1106 -0.1867 0.0733  26  GLN A CG  
147   C CD  . GLN A 46  ? 1.2168 1.2513 1.3927 -0.1224 -0.1882 0.0646  26  GLN A CD  
148   O OE1 . GLN A 46  ? 0.8920 0.9198 1.0783 -0.1205 -0.1785 0.0594  26  GLN A OE1 
149   N NE2 . GLN A 46  ? 0.9475 0.9835 1.1066 -0.1357 -0.2010 0.0638  26  GLN A NE2 
150   N N   . ILE A 47  ? 0.8476 0.8525 0.9977 -0.0933 -0.1468 0.0676  27  ILE A N   
151   C CA  . ILE A 47  ? 0.7662 0.7765 0.9320 -0.0848 -0.1353 0.0704  27  ILE A CA  
152   C C   . ILE A 47  ? 0.8018 0.8066 0.9692 -0.0825 -0.1209 0.0624  27  ILE A C   
153   O O   . ILE A 47  ? 0.7545 0.7684 0.9439 -0.0771 -0.1142 0.0639  27  ILE A O   
154   C CB  . ILE A 47  ? 0.7419 0.7482 0.8923 -0.0836 -0.1333 0.0764  27  ILE A CB  
155   C CG1 . ILE A 47  ? 0.7081 0.7178 0.8573 -0.0834 -0.1482 0.0860  27  ILE A CG1 
156   C CG2 . ILE A 47  ? 0.6609 0.6731 0.8257 -0.0778 -0.1218 0.0793  27  ILE A CG2 
157   C CD1 . ILE A 47  ? 0.7568 0.7554 0.8801 -0.0854 -0.1492 0.0917  27  ILE A CD1 
158   N N   . ARG A 48  ? 0.7503 0.7403 0.8940 -0.0860 -0.1158 0.0541  28  ARG A N   
159   C CA  . ARG A 48  ? 0.8333 0.8170 0.9791 -0.0812 -0.1020 0.0466  28  ARG A CA  
160   C C   . ARG A 48  ? 0.7724 0.7571 0.9390 -0.0798 -0.1042 0.0455  28  ARG A C   
161   O O   . ARG A 48  ? 0.7626 0.7533 0.9473 -0.0727 -0.0956 0.0464  28  ARG A O   
162   C CB  . ARG A 48  ? 0.9553 0.9197 1.0706 -0.0852 -0.0963 0.0364  28  ARG A CB  
163   C CG  . ARG A 48  ? 1.0789 1.0422 1.1726 -0.0861 -0.0886 0.0356  28  ARG A CG  
164   C CD  . ARG A 48  ? 1.2270 1.1729 1.2971 -0.0864 -0.0768 0.0231  28  ARG A CD  
165   N NE  . ARG A 48  ? 1.4304 1.3709 1.4698 -0.0931 -0.0737 0.0204  28  ARG A NE  
166   C CZ  . ARG A 48  ? 1.6127 1.5349 1.6207 -0.1026 -0.0756 0.0120  28  ARG A CZ  
167   N NH1 . ARG A 48  ? 1.5352 1.4412 1.5369 -0.1072 -0.0807 0.0051  28  ARG A NH1 
168   N NH2 . ARG A 48  ? 1.5609 1.4800 1.5407 -0.1096 -0.0721 0.0104  28  ARG A NH2 
169   N N   . ASP A 49  ? 0.7713 0.7514 0.9348 -0.0879 -0.1162 0.0440  29  ASP A N   
170   C CA  . ASP A 49  ? 0.7771 0.7560 0.9564 -0.0895 -0.1186 0.0426  29  ASP A CA  
171   C C   . ASP A 49  ? 0.6513 0.6516 0.8624 -0.0846 -0.1197 0.0510  29  ASP A C   
172   O O   . ASP A 49  ? 0.6670 0.6681 0.8934 -0.0811 -0.1139 0.0511  29  ASP A O   
173   C CB  . ASP A 49  ? 0.8256 0.7994 0.9941 -0.1022 -0.1322 0.0401  29  ASP A CB  
174   C CG  . ASP A 49  ? 1.2798 1.2283 1.4138 -0.1095 -0.1302 0.0300  29  ASP A CG  
175   O OD1 . ASP A 49  ? 1.0297 0.9640 1.1505 -0.1029 -0.1167 0.0241  29  ASP A OD1 
176   O OD2 . ASP A 49  ? 0.9531 0.8974 1.0731 -0.1226 -0.1416 0.0277  29  ASP A OD2 
177   N N   . THR A 50  ? 0.8210 0.8375 1.0411 -0.0844 -0.1267 0.0582  30  THR A N   
178   C CA  . THR A 50  ? 0.6879 0.7229 0.9356 -0.0802 -0.1263 0.0648  30  THR A CA  
179   C C   . THR A 50  ? 0.6855 0.7232 0.9404 -0.0733 -0.1131 0.0662  30  THR A C   
180   O O   . THR A 50  ? 0.6680 0.7140 0.9420 -0.0717 -0.1092 0.0682  30  THR A O   
181   C CB  . THR A 50  ? 0.5841 0.6313 0.8367 -0.0791 -0.1347 0.0717  30  THR A CB  
182   O OG1 . THR A 50  ? 0.6194 0.6671 0.8633 -0.0856 -0.1478 0.0715  30  THR A OG1 
183   C CG2 . THR A 50  ? 0.5003 0.5652 0.7807 -0.0760 -0.1345 0.0766  30  THR A CG2 
184   N N   . LEU A 51  ? 0.6639 0.6969 0.9033 -0.0705 -0.1064 0.0659  31  LEU A N   
185   C CA  . LEU A 51  ? 0.6233 0.6631 0.8689 -0.0655 -0.0941 0.0677  31  LEU A CA  
186   C C   . LEU A 51  ? 0.7541 0.7904 1.0058 -0.0616 -0.0867 0.0640  31  LEU A C   
187   O O   . LEU A 51  ? 0.6471 0.6956 0.9158 -0.0583 -0.0807 0.0680  31  LEU A O   
188   C CB  . LEU A 51  ? 0.6699 0.7054 0.8946 -0.0654 -0.0883 0.0671  31  LEU A CB  
189   C CG  . LEU A 51  ? 0.5566 0.5944 0.7754 -0.0679 -0.0926 0.0732  31  LEU A CG  
190   C CD1 . LEU A 51  ? 0.5949 0.6291 0.7928 -0.0695 -0.0846 0.0731  31  LEU A CD1 
191   C CD2 . LEU A 51  ? 0.5138 0.5642 0.7539 -0.0668 -0.0916 0.0791  31  LEU A CD2 
192   N N   . SER A 52  ? 0.6069 0.6254 0.8437 -0.0622 -0.0873 0.0569  32  SER A N   
193   C CA  . SER A 52  ? 0.7007 0.7106 0.9406 -0.0562 -0.0792 0.0534  32  SER A CA  
194   C C   . SER A 52  ? 0.6028 0.6154 0.8622 -0.0578 -0.0838 0.0569  32  SER A C   
195   O O   . SER A 52  ? 0.6284 0.6449 0.9008 -0.0515 -0.0772 0.0600  32  SER A O   
196   C CB  . SER A 52  ? 0.8270 0.8116 1.0415 -0.0571 -0.0773 0.0436  32  SER A CB  
197   O OG  . SER A 52  ? 0.8952 0.8668 1.1039 -0.0662 -0.0881 0.0406  32  SER A OG  
198   N N   . GLN A 53  ? 0.7938 0.8068 1.0563 -0.0665 -0.0953 0.0574  33  GLN A N   
199   C CA  . GLN A 53  ? 0.6185 0.6365 0.8992 -0.0699 -0.0992 0.0609  33  GLN A CA  
200   C C   . GLN A 53  ? 0.5172 0.5588 0.8204 -0.0675 -0.0961 0.0689  33  GLN A C   
201   O O   . GLN A 53  ? 0.5088 0.5547 0.8256 -0.0664 -0.0933 0.0728  33  GLN A O   
202   C CB  . GLN A 53  ? 0.8210 0.8389 1.1007 -0.0809 -0.1117 0.0594  33  GLN A CB  
203   C CG  . GLN A 53  ? 0.5915 0.6276 0.8771 -0.0833 -0.1192 0.0630  33  GLN A CG  
204   C CD  . GLN A 53  ? 0.7650 0.8233 1.0762 -0.0842 -0.1208 0.0691  33  GLN A CD  
205   O OE1 . GLN A 53  ? 0.5648 0.6262 0.8886 -0.0850 -0.1172 0.0711  33  GLN A OE1 
206   N NE2 . GLN A 53  ? 0.6851 0.7578 1.0030 -0.0839 -0.1261 0.0722  33  GLN A NE2 
207   N N   . LEU A 54  ? 0.7078 0.7625 1.0126 -0.0673 -0.0964 0.0716  34  LEU A N   
208   C CA  . LEU A 54  ? 0.5836 0.6572 0.9051 -0.0667 -0.0921 0.0779  34  LEU A CA  
209   C C   . LEU A 54  ? 0.6351 0.7137 0.9595 -0.0610 -0.0819 0.0805  34  LEU A C   
210   O O   . LEU A 54  ? 0.5393 0.6307 0.8791 -0.0618 -0.0793 0.0858  34  LEU A O   
211   C CB  . LEU A 54  ? 0.5010 0.5809 0.8185 -0.0673 -0.0934 0.0796  34  LEU A CB  
212   C CG  . LEU A 54  ? 0.4384 0.5243 0.7644 -0.0708 -0.1023 0.0807  34  LEU A CG  
213   C CD1 . LEU A 54  ? 0.4445 0.5282 0.7603 -0.0688 -0.1042 0.0823  34  LEU A CD1 
214   C CD2 . LEU A 54  ? 0.4183 0.5193 0.7651 -0.0736 -0.1003 0.0840  34  LEU A CD2 
215   N N   . ILE A 55  ? 0.5152 0.5861 0.8250 -0.0555 -0.0759 0.0772  35  ILE A N   
216   C CA  . ILE A 55  ? 0.5142 0.5946 0.8285 -0.0487 -0.0657 0.0801  35  ILE A CA  
217   C C   . ILE A 55  ? 0.5871 0.6618 0.9108 -0.0433 -0.0644 0.0815  35  ILE A C   
218   O O   . ILE A 55  ? 0.5866 0.6769 0.9245 -0.0395 -0.0596 0.0882  35  ILE A O   
219   C CB  . ILE A 55  ? 0.5952 0.6699 0.8912 -0.0442 -0.0589 0.0752  35  ILE A CB  
220   C CG1 . ILE A 55  ? 0.5452 0.6306 0.8346 -0.0497 -0.0577 0.0776  35  ILE A CG1 
221   C CG2 . ILE A 55  ? 0.6514 0.7330 0.9527 -0.0341 -0.0482 0.0762  35  ILE A CG2 
222   C CD1 . ILE A 55  ? 0.6078 0.6813 0.8734 -0.0502 -0.0562 0.0720  35  ILE A CD1 
223   N N   . GLN A 56  ? 0.5729 0.6247 0.8877 -0.0438 -0.0691 0.0760  36  GLN A N   
224   C CA  . GLN A 56  ? 0.6163 0.6565 0.9368 -0.0392 -0.0681 0.0777  36  GLN A CA  
225   C C   . GLN A 56  ? 0.5551 0.6097 0.8949 -0.0453 -0.0729 0.0860  36  GLN A C   
226   O O   . GLN A 56  ? 0.5514 0.6119 0.9028 -0.0400 -0.0696 0.0930  36  GLN A O   
227   C CB  . GLN A 56  ? 0.7205 0.7297 1.0230 -0.0424 -0.0725 0.0693  36  GLN A CB  
228   C CG  . GLN A 56  ? 0.8948 0.8798 1.1897 -0.0322 -0.0657 0.0668  36  GLN A CG  
229   C CD  . GLN A 56  ? 1.1230 1.0999 1.4031 -0.0217 -0.0552 0.0599  36  GLN A CD  
230   O OE1 . GLN A 56  ? 1.0121 1.0104 1.2950 -0.0192 -0.0505 0.0611  36  GLN A OE1 
231   N NE2 . GLN A 56  ? 1.1339 1.0785 1.3962 -0.0165 -0.0506 0.0520  36  GLN A NE2 
232   N N   . ARG A 57  ? 0.6610 0.7227 1.0047 -0.0561 -0.0805 0.0858  37  ARG A N   
233   C CA  . ARG A 57  ? 0.5699 0.6470 0.9308 -0.0632 -0.0838 0.0925  37  ARG A CA  
234   C C   . ARG A 57  ? 0.4701 0.5714 0.8431 -0.0614 -0.0778 0.1000  37  ARG A C   
235   O O   . ARG A 57  ? 0.4700 0.5810 0.8548 -0.0627 -0.0772 0.1074  37  ARG A O   
236   C CB  . ARG A 57  ? 0.5152 0.5983 0.8789 -0.0734 -0.0913 0.0899  37  ARG A CB  
237   C CG  . ARG A 57  ? 0.5435 0.6105 0.9012 -0.0801 -0.0991 0.0856  37  ARG A CG  
238   C CD  . ARG A 57  ? 0.4914 0.5654 0.8484 -0.0863 -0.1062 0.0817  37  ARG A CD  
239   N NE  . ARG A 57  ? 0.4230 0.5202 0.7965 -0.0896 -0.1061 0.0854  37  ARG A NE  
240   C CZ  . ARG A 57  ? 0.6092 0.7168 0.9854 -0.0899 -0.1091 0.0841  37  ARG A CZ  
241   N NH1 . ARG A 57  ? 0.4289 0.5285 0.7930 -0.0880 -0.1141 0.0804  37  ARG A NH1 
242   N NH2 . ARG A 57  ? 0.3986 0.5240 0.7890 -0.0920 -0.1068 0.0867  37  ARG A NH2 
243   N N   . LEU A 58  ? 0.4880 0.5990 0.8563 -0.0601 -0.0736 0.0986  38  LEU A N   
244   C CA  . LEU A 58  ? 0.4233 0.5574 0.8000 -0.0612 -0.0677 0.1052  38  LEU A CA  
245   C C   . LEU A 58  ? 0.4963 0.6375 0.8789 -0.0521 -0.0622 0.1109  38  LEU A C   
246   O O   . LEU A 58  ? 0.4779 0.6397 0.8729 -0.0545 -0.0605 0.1194  38  LEU A O   
247   C CB  . LEU A 58  ? 0.4070 0.5454 0.7732 -0.0625 -0.0641 0.1022  38  LEU A CB  
248   C CG  . LEU A 58  ? 0.3849 0.5460 0.7552 -0.0663 -0.0574 0.1081  38  LEU A CG  
249   C CD1 . LEU A 58  ? 0.3694 0.5447 0.7514 -0.0764 -0.0588 0.1133  38  LEU A CD1 
250   C CD2 . LEU A 58  ? 0.3893 0.5483 0.7447 -0.0691 -0.0541 0.1048  38  LEU A CD2 
251   N N   . ASP A 59  ? 0.4220 0.5471 0.7958 -0.0412 -0.0591 0.1065  39  ASP A N   
252   C CA  . ASP A 59  ? 0.4311 0.5622 0.8119 -0.0290 -0.0528 0.1117  39  ASP A CA  
253   C C   . ASP A 59  ? 0.4336 0.5610 0.8259 -0.0277 -0.0570 0.1193  39  ASP A C   
254   O O   . ASP A 59  ? 0.4295 0.5760 0.8355 -0.0224 -0.0544 0.1294  39  ASP A O   
255   C CB  . ASP A 59  ? 0.4568 0.5663 0.8232 -0.0174 -0.0474 0.1032  39  ASP A CB  
256   C CG  . ASP A 59  ? 0.4567 0.5768 0.8134 -0.0165 -0.0406 0.0987  39  ASP A CG  
257   O OD1 . ASP A 59  ? 0.4392 0.5870 0.8038 -0.0212 -0.0378 0.1045  39  ASP A OD1 
258   O OD2 . ASP A 59  ? 0.5415 0.6416 0.8807 -0.0129 -0.0380 0.0893  39  ASP A OD2 
259   N N   . ARG A 60  ? 0.4416 0.5462 0.8283 -0.0337 -0.0639 0.1156  40  ARG A N   
260   C CA  . ARG A 60  ? 0.4471 0.5455 0.8418 -0.0348 -0.0683 0.1233  40  ARG A CA  
261   C C   . ARG A 60  ? 0.4229 0.5493 0.8323 -0.0459 -0.0713 0.1327  40  ARG A C   
262   O O   . ARG A 60  ? 0.4240 0.5594 0.8438 -0.0439 -0.0722 0.1436  40  ARG A O   
263   C CB  . ARG A 60  ? 0.4637 0.5318 0.8466 -0.0416 -0.0749 0.1165  40  ARG A CB  
264   C CG  . ARG A 60  ? 0.6782 0.7136 1.0445 -0.0308 -0.0714 0.1088  40  ARG A CG  
265   C CD  . ARG A 60  ? 0.5858 0.5905 0.9378 -0.0403 -0.0781 0.1024  40  ARG A CD  
266   N NE  . ARG A 60  ? 0.8999 0.8717 1.2316 -0.0323 -0.0738 0.0929  40  ARG A NE  
267   C CZ  . ARG A 60  ? 0.8326 0.7697 1.1524 -0.0290 -0.0733 0.0918  40  ARG A CZ  
268   N NH1 . ARG A 60  ? 0.8545 0.7849 1.1805 -0.0332 -0.0779 0.1006  40  ARG A NH1 
269   N NH2 . ARG A 60  ? 0.9612 0.8672 1.2598 -0.0223 -0.0677 0.0815  40  ARG A NH2 
270   N N   . ALA A 61  ? 0.4910 0.6310 0.9003 -0.0574 -0.0725 0.1290  41  ALA A N   
271   C CA  . ALA A 61  ? 0.3957 0.5608 0.8157 -0.0690 -0.0735 0.1363  41  ALA A CA  
272   C C   . ALA A 61  ? 0.4324 0.6240 0.8603 -0.0654 -0.0682 0.1450  41  ALA A C   
273   O O   . ALA A 61  ? 0.3801 0.5905 0.8180 -0.0711 -0.0697 0.1553  41  ALA A O   
274   C CB  . ALA A 61  ? 0.3803 0.5501 0.7968 -0.0801 -0.0741 0.1292  41  ALA A CB  
275   N N   . VAL A 62  ? 0.4115 0.6074 0.8346 -0.0574 -0.0622 0.1414  42  VAL A N   
276   C CA  . VAL A 62  ? 0.4140 0.6388 0.8452 -0.0543 -0.0568 0.1495  42  VAL A CA  
277   C C   . VAL A 62  ? 0.4765 0.7065 0.9198 -0.0416 -0.0571 0.1600  42  VAL A C   
278   O O   . VAL A 62  ? 0.4526 0.7114 0.9082 -0.0436 -0.0572 0.1719  42  VAL A O   
279   C CB  . VAL A 62  ? 0.4541 0.6807 0.8761 -0.0487 -0.0498 0.1426  42  VAL A CB  
280   C CG1 . VAL A 62  ? 0.4544 0.7117 0.8864 -0.0422 -0.0436 0.1511  42  VAL A CG1 
281   C CG2 . VAL A 62  ? 0.3755 0.6022 0.7867 -0.0624 -0.0496 0.1364  42  VAL A CG2 
282   N N   . ALA A 63  ? 0.4051 0.6060 0.8437 -0.0286 -0.0575 0.1562  43  ALA A N   
283   C CA  . ALA A 63  ? 0.4214 0.6202 0.8700 -0.0144 -0.0577 0.1663  43  ALA A CA  
284   C C   . ALA A 63  ? 0.4170 0.6214 0.8737 -0.0242 -0.0656 0.1778  43  ALA A C   
285   O O   . ALA A 63  ? 0.4205 0.6432 0.8904 -0.0178 -0.0667 0.1918  43  ALA A O   
286   C CB  . ALA A 63  ? 0.4930 0.6516 0.9298 -0.0008 -0.0558 0.1580  43  ALA A CB  
287   N N   . THR A 64  ? 0.5234 0.7138 0.9726 -0.0398 -0.0713 0.1726  44  THR A N   
288   C CA  . THR A 64  ? 0.5087 0.7066 0.9637 -0.0524 -0.0781 0.1825  44  THR A CA  
289   C C   . THR A 64  ? 0.4284 0.6668 0.8940 -0.0619 -0.0777 0.1926  44  THR A C   
290   O O   . THR A 64  ? 0.4462 0.7003 0.9212 -0.0625 -0.0815 0.2071  44  THR A O   
291   C CB  . THR A 64  ? 0.4468 0.6289 0.8930 -0.0684 -0.0824 0.1734  44  THR A CB  
292   O OG1 . THR A 64  ? 0.5441 0.6900 0.9796 -0.0623 -0.0843 0.1657  44  THR A OG1 
293   C CG2 . THR A 64  ? 0.4057 0.5990 0.8569 -0.0837 -0.0881 0.1829  44  THR A CG2 
294   N N   . ALA A 65  ? 0.4212 0.6755 0.8834 -0.0707 -0.0733 0.1854  45  ALA A N   
295   C CA  . ALA A 65  ? 0.3760 0.6667 0.8442 -0.0829 -0.0722 0.1935  45  ALA A CA  
296   C C   . ALA A 65  ? 0.4364 0.7540 0.9174 -0.0708 -0.0704 0.2062  45  ALA A C   
297   O O   . ALA A 65  ? 0.4487 0.7967 0.9385 -0.0790 -0.0733 0.2193  45  ALA A O   
298   C CB  . ALA A 65  ? 0.3500 0.6459 0.8086 -0.0933 -0.0668 0.1826  45  ALA A CB  
299   N N   . GLN A 66  ? 0.3709 0.6794 0.8533 -0.0512 -0.0656 0.2026  46  GLN A N   
300   C CA  . GLN A 66  ? 0.3761 0.7129 0.8731 -0.0368 -0.0624 0.2139  46  GLN A CA  
301   C C   . GLN A 66  ? 0.4076 0.7450 0.9171 -0.0263 -0.0684 0.2294  46  GLN A C   
302   O O   . GLN A 66  ? 0.4116 0.7854 0.9364 -0.0242 -0.0703 0.2450  46  GLN A O   
303   C CB  . GLN A 66  ? 0.4284 0.7522 0.9220 -0.0182 -0.0540 0.2041  46  GLN A CB  
304   C CG  . GLN A 66  ? 0.4094 0.7496 0.8957 -0.0265 -0.0472 0.1955  46  GLN A CG  
305   C CD  . GLN A 66  ? 0.5244 0.8466 1.0030 -0.0107 -0.0391 0.1842  46  GLN A CD  
306   O OE1 . GLN A 66  ? 0.6033 0.8951 1.0790 0.0048  -0.0385 0.1801  46  GLN A OE1 
307   N NE2 . GLN A 66  ? 0.4907 0.8298 0.9634 -0.0161 -0.0326 0.1787  46  GLN A NE2 
308   N N   . GLY A 67  ? 0.4775 0.7749 0.9798 -0.0202 -0.0720 0.2263  47  GLY A N   
309   C CA  . GLY A 67  ? 0.5236 0.8149 1.0338 -0.0121 -0.0785 0.2416  47  GLY A CA  
310   C C   . GLY A 67  ? 0.4630 0.7783 0.9770 -0.0328 -0.0868 0.2541  47  GLY A C   
311   O O   . GLY A 67  ? 0.4758 0.8096 1.0018 -0.0279 -0.0921 0.2723  47  GLY A O   
312   N N   . LEU A 68  ? 0.5545 0.8696 1.0578 -0.0558 -0.0877 0.2447  48  LEU A N   
313   C CA  . LEU A 68  ? 0.5012 0.8409 1.0055 -0.0779 -0.0936 0.2543  48  LEU A CA  
314   C C   . LEU A 68  ? 0.5021 0.8902 1.0180 -0.0817 -0.0928 0.2661  48  LEU A C   
315   O O   . LEU A 68  ? 0.5549 0.9680 1.0785 -0.0883 -0.0995 0.2832  48  LEU A O   
316   C CB  . LEU A 68  ? 0.4211 0.7509 0.9117 -0.0994 -0.0919 0.2395  48  LEU A CB  
317   C CG  . LEU A 68  ? 0.4520 0.7515 0.9338 -0.1079 -0.0966 0.2354  48  LEU A CG  
318   C CD1 . LEU A 68  ? 0.3977 0.6900 0.8693 -0.1234 -0.0928 0.2189  48  LEU A CD1 
319   C CD2 . LEU A 68  ? 0.5036 0.8159 0.9880 -0.1200 -0.1043 0.2517  48  LEU A CD2 
320   N N   . LEU A 69  ? 0.4891 0.8920 1.0054 -0.0791 -0.0851 0.2577  49  LEU A N   
321   C CA  . LEU A 69  ? 0.4815 0.9323 1.0072 -0.0855 -0.0838 0.2676  49  LEU A CA  
322   C C   . LEU A 69  ? 0.5483 1.0245 1.0947 -0.0647 -0.0864 0.2857  49  LEU A C   
323   O O   . LEU A 69  ? 0.5607 1.0816 1.1183 -0.0725 -0.0901 0.3009  49  LEU A O   
324   C CB  . LEU A 69  ? 0.4384 0.8943 0.9570 -0.0878 -0.0744 0.2536  49  LEU A CB  
325   C CG  . LEU A 69  ? 0.3512 0.7995 0.8514 -0.1125 -0.0718 0.2408  49  LEU A CG  
326   C CD1 . LEU A 69  ? 0.3416 0.7727 0.8311 -0.1080 -0.0635 0.2246  49  LEU A CD1 
327   C CD2 . LEU A 69  ? 0.3598 0.8484 0.8594 -0.1354 -0.0730 0.2500  49  LEU A CD2 
328   N N   . SER A 70  ? 0.4082 0.8570 0.9598 -0.0382 -0.0843 0.2844  50  SER A N   
329   C CA  . SER A 70  ? 0.4845 0.9539 1.0569 -0.0140 -0.0853 0.3011  50  SER A CA  
330   C C   . SER A 70  ? 0.5444 1.0280 1.1257 -0.0177 -0.0969 0.3229  50  SER A C   
331   O O   . SER A 70  ? 0.6295 1.1486 1.2310 -0.0039 -0.0997 0.3413  50  SER A O   
332   C CB  . SER A 70  ? 0.5365 0.9639 1.1077 0.0143  -0.0795 0.2932  50  SER A CB  
333   O OG  . SER A 70  ? 0.7389 1.1258 1.3030 0.0181  -0.0863 0.2973  50  SER A OG  
334   N N   . ARG A 71  ? 0.5576 1.0168 1.1245 -0.0361 -0.1037 0.3218  51  ARG A N   
335   C CA  . ARG A 71  ? 0.5935 1.0639 1.1651 -0.0428 -0.1152 0.3424  51  ARG A CA  
336   C C   . ARG A 71  ? 0.5788 1.1064 1.1581 -0.0631 -0.1202 0.3564  51  ARG A C   
337   O O   . ARG A 71  ? 0.6214 1.1665 1.2059 -0.0689 -0.1306 0.3763  51  ARG A O   
338   C CB  . ARG A 71  ? 0.5749 1.0056 1.1271 -0.0602 -0.1199 0.3358  51  ARG A CB  
339   C CG  . ARG A 71  ? 0.6363 1.0123 1.1813 -0.0417 -0.1191 0.3297  51  ARG A CG  
340   C CD  . ARG A 71  ? 0.6620 1.0093 1.1919 -0.0593 -0.1267 0.3317  51  ARG A CD  
341   N NE  . ARG A 71  ? 0.6943 0.9936 1.2083 -0.0595 -0.1225 0.3123  51  ARG A NE  
342   C CZ  . ARG A 71  ? 0.7436 1.0311 1.2438 -0.0827 -0.1229 0.3002  51  ARG A CZ  
343   N NH1 . ARG A 71  ? 0.5797 0.8951 1.0776 -0.1075 -0.1259 0.3039  51  ARG A NH1 
344   N NH2 . ARG A 71  ? 0.5783 0.8259 1.0663 -0.0811 -0.1198 0.2841  51  ARG A NH2 
345   N N   . VAL A 72  ? 0.4906 1.0465 1.0683 -0.0756 -0.1134 0.3468  52  VAL A N   
346   C CA  . VAL A 72  ? 0.4805 1.0918 1.0638 -0.0963 -0.1175 0.3596  52  VAL A CA  
347   C C   . VAL A 72  ? 0.5530 1.2085 1.1630 -0.0765 -0.1224 0.3828  52  VAL A C   
348   O O   . VAL A 72  ? 0.5691 1.2600 1.1753 -0.0910 -0.1281 0.3966  52  VAL A O   
349   C CB  . VAL A 72  ? 0.4617 1.0874 1.0346 -0.1136 -0.1081 0.3431  52  VAL A CB  
350   C CG1 . VAL A 72  ? 0.4597 1.1037 1.0472 -0.0919 -0.0999 0.3406  52  VAL A CG1 
351   C CG2 . VAL A 72  ? 0.4718 1.1130 1.0138 -0.1404 -0.1086 0.3428  52  VAL A CG2 
352   N N   . HIS A 73  ? 0.5630 1.2048 1.1878 -0.0423 -0.1178 0.3835  53  HIS A N   
353   C CA  . HIS A 73  ? 0.6453 1.3270 1.2982 -0.0180 -0.1213 0.4056  53  HIS A CA  
354   C C   . HIS A 73  ? 0.7244 1.4063 1.3842 -0.0137 -0.1350 0.4295  53  HIS A C   
355   O O   . HIS A 73  ? 0.8206 1.5397 1.5007 0.0024  -0.1396 0.4505  53  HIS A O   
356   C CB  . HIS A 73  ? 0.7054 1.3644 1.3694 0.0188  -0.1106 0.3975  53  HIS A CB  
357   C CG  . HIS A 73  ? 0.6709 1.3394 1.3318 0.0173  -0.0974 0.3782  53  HIS A CG  
358   N ND1 . HIS A 73  ? 0.6877 1.3784 1.3357 -0.0139 -0.0954 0.3686  53  HIS A ND1 
359   C CD2 . HIS A 73  ? 0.6350 1.2919 1.3019 0.0424  -0.0853 0.3667  53  HIS A CD2 
360   C CE1 . HIS A 73  ? 0.6797 1.3717 1.3258 -0.0081 -0.0835 0.3532  53  HIS A CE1 
361   N NE2 . HIS A 73  ? 0.6922 1.3656 1.3499 0.0254  -0.0771 0.3516  53  HIS A NE2 
362   N N   . SER A 74  ? 0.6086 1.2467 1.2477 -0.0279 -0.1406 0.4258  54  SER A N   
363   C CA  . SER A 74  ? 0.6807 1.3134 1.3214 -0.0272 -0.1540 0.4482  54  SER A CA  
364   C C   . SER A 74  ? 0.6106 1.2402 1.2291 -0.0655 -0.1614 0.4473  54  SER A C   
365   O O   . SER A 74  ? 0.6379 1.2487 1.2495 -0.0698 -0.1714 0.4607  54  SER A O   
366   C CB  . SER A 74  ? 0.7097 1.2817 1.3470 0.0007  -0.1531 0.4469  54  SER A CB  
367   O OG  . SER A 74  ? 0.6631 1.1815 1.2775 -0.0073 -0.1454 0.4209  54  SER A OG  
368   N N   . THR A 75  ? 0.7728 1.2648 0.9567 -0.0145 -0.0010 0.3465  55  THR A N   
369   C CA  . THR A 75  ? 0.8327 1.3465 0.9945 -0.0176 0.0105  0.3528  55  THR A CA  
370   C C   . THR A 75  ? 0.8775 1.4199 1.0028 -0.0156 0.0081  0.3419  55  THR A C   
371   O O   . THR A 75  ? 0.8623 1.4043 0.9779 -0.0186 0.0033  0.3154  55  THR A O   
372   C CB  . THR A 75  ? 0.9082 1.4107 1.0739 -0.0250 0.0209  0.3373  55  THR A CB  
373   O OG1 . THR A 75  ? 0.7663 1.2455 0.9658 -0.0294 0.0212  0.3499  55  THR A OG1 
374   C CG2 . THR A 75  ? 0.8678 1.3931 1.0074 -0.0250 0.0354  0.3427  55  THR A CG2 
375   N N   . PRO A 76  ? 0.8694 1.4359 0.9724 -0.0119 0.0108  0.3615  56  PRO A N   
376   C CA  . PRO A 76  ? 0.9238 1.5159 0.9866 -0.0122 0.0072  0.3499  56  PRO A CA  
377   C C   . PRO A 76  ? 0.9195 1.5085 0.9544 -0.0183 0.0187  0.3257  56  PRO A C   
378   O O   . PRO A 76  ? 0.9145 1.4905 0.9586 -0.0195 0.0324  0.3256  56  PRO A O   
379   C CB  . PRO A 76  ? 1.0304 1.6445 1.0762 -0.0059 0.0089  0.3806  56  PRO A CB  
380   C CG  . PRO A 76  ? 1.0816 1.6817 1.1513 -0.0054 0.0218  0.4030  56  PRO A CG  
381   C CD  . PRO A 76  ? 0.8977 1.4681 1.0093 -0.0081 0.0166  0.3960  56  PRO A CD  
382   N N   . ARG A 77  ? 0.8728 1.4739 0.8732 -0.0222 0.0125  0.3053  57  ARG A N   
383   C CA  . ARG A 77  ? 0.8938 1.4868 0.8611 -0.0273 0.0231  0.2804  57  ARG A CA  
384   C C   . ARG A 77  ? 0.9710 1.5692 0.9137 -0.0222 0.0411  0.2941  57  ARG A C   
385   O O   . ARG A 77  ? 0.9894 1.5741 0.9226 -0.0219 0.0564  0.2816  57  ARG A O   
386   C CB  . ARG A 77  ? 0.9448 1.5490 0.8755 -0.0345 0.0113  0.2590  57  ARG A CB  
387   C CG  . ARG A 77  ? 0.8843 1.4854 0.8389 -0.0405 -0.0033 0.2427  57  ARG A CG  
388   C CD  . ARG A 77  ? 0.8934 1.4770 0.8276 -0.0505 -0.0007 0.2092  57  ARG A CD  
389   N NE  . ARG A 77  ? 1.0150 1.6112 0.9017 -0.0593 -0.0078 0.1955  57  ARG A NE  
390   C CZ  . ARG A 77  ? 1.2324 1.8515 1.1161 -0.0667 -0.0265 0.1929  57  ARG A CZ  
391   N NH1 . ARG A 77  ? 0.8866 1.5198 0.8125 -0.0638 -0.0381 0.2031  57  ARG A NH1 
392   N NH2 . ARG A 77  ? 1.0564 1.6846 0.8931 -0.0771 -0.0338 0.1797  57  ARG A NH2 
393   N N   . SER A 78  ? 0.9539 1.5724 0.8859 -0.0166 0.0406  0.3211  58  SER A N   
394   C CA  . SER A 78  ? 1.0560 1.6821 0.9647 -0.0104 0.0595  0.3377  58  SER A CA  
395   C C   . SER A 78  ? 1.0317 1.6459 0.9774 -0.0085 0.0757  0.3481  58  SER A C   
396   O O   . SER A 78  ? 1.0882 1.7044 1.0166 -0.0040 0.0952  0.3499  58  SER A O   
397   C CB  . SER A 78  ? 1.1148 1.7639 1.0135 -0.0047 0.0551  0.3694  58  SER A CB  
398   O OG  . SER A 78  ? 1.1305 1.7776 1.0736 -0.0015 0.0586  0.3992  58  SER A OG  
399   N N   . ARG A 79  ? 0.9999 1.6020 0.9957 -0.0117 0.0678  0.3550  59  ARG A N   
400   C CA  . ARG A 79  ? 1.0362 1.6273 1.0706 -0.0130 0.0788  0.3649  59  ARG A CA  
401   C C   . ARG A 79  ? 0.8845 1.4537 0.9358 -0.0180 0.0770  0.3366  59  ARG A C   
402   O O   . ARG A 79  ? 0.8599 1.4169 0.9506 -0.0214 0.0781  0.3427  59  ARG A O   
403   C CB  . ARG A 79  ? 0.9431 1.5308 1.0188 -0.0144 0.0713  0.3939  59  ARG A CB  
404   C CG  . ARG A 79  ? 1.0792 1.6872 1.1432 -0.0093 0.0774  0.4278  59  ARG A CG  
405   C CD  . ARG A 79  ? 1.1153 1.7135 1.2187 -0.0112 0.0695  0.4563  59  ARG A CD  
406   N NE  . ARG A 79  ? 1.1997 1.7814 1.3457 -0.0191 0.0745  0.4626  59  ARG A NE  
407   C CZ  . ARG A 79  ? 1.3358 1.8903 1.5164 -0.0249 0.0619  0.4584  59  ARG A CZ  
408   N NH1 . ARG A 79  ? 1.1417 1.6824 1.3220 -0.0216 0.0458  0.4485  59  ARG A NH1 
409   N NH2 . ARG A 79  ? 1.0761 1.6176 1.2920 -0.0340 0.0655  0.4646  59  ARG A NH2 
410   N N   . TYR A 80  ? 0.9688 1.5318 0.9898 -0.0194 0.0733  0.3064  60  TYR A N   
411   C CA  . TYR A 80  ? 0.8994 1.4407 0.9320 -0.0235 0.0728  0.2800  60  TYR A CA  
412   C C   . TYR A 80  ? 0.9170 1.4546 0.9510 -0.0199 0.0918  0.2783  60  TYR A C   
413   O O   . TYR A 80  ? 0.8940 1.4171 0.9595 -0.0226 0.0914  0.2726  60  TYR A O   
414   C CB  . TYR A 80  ? 0.8865 1.4214 0.8857 -0.0274 0.0647  0.2498  60  TYR A CB  
415   C CG  . TYR A 80  ? 0.8568 1.3877 0.8755 -0.0323 0.0454  0.2432  60  TYR A CG  
416   C CD1 . TYR A 80  ? 0.8054 1.3360 0.8620 -0.0306 0.0369  0.2636  60  TYR A CD1 
417   C CD2 . TYR A 80  ? 0.8746 1.4009 0.8741 -0.0384 0.0367  0.2171  60  TYR A CD2 
418   C CE1 . TYR A 80  ? 0.7735 1.3003 0.8470 -0.0317 0.0218  0.2583  60  TYR A CE1 
419   C CE2 . TYR A 80  ? 0.8356 1.3627 0.8556 -0.0414 0.0211  0.2129  60  TYR A CE2 
420   C CZ  . TYR A 80  ? 0.7900 1.3176 0.8466 -0.0365 0.0144  0.2335  60  TYR A CZ  
421   O OH  . TYR A 80  ? 0.7154 1.2434 0.7917 -0.0363 0.0012  0.2301  60  TYR A OH  
422   N N   . PRO A 81  ? 0.8751 1.4252 0.8750 -0.0127 0.1089  0.2827  61  PRO A N   
423   C CA  . PRO A 81  ? 0.9859 1.5359 0.9925 -0.0063 0.1289  0.2844  61  PRO A CA  
424   C C   . PRO A 81  ? 0.8475 1.4025 0.9107 -0.0093 0.1298  0.3068  61  PRO A C   
425   O O   . PRO A 81  ? 0.8448 1.3887 0.9314 -0.0105 0.1314  0.2970  61  PRO A O   
426   C CB  . PRO A 81  ? 0.9969 1.5648 0.9623 0.0036  0.1470  0.2961  61  PRO A CB  
427   C CG  . PRO A 81  ? 0.9940 1.5623 0.9163 0.0009  0.1351  0.2860  61  PRO A CG  
428   C CD  . PRO A 81  ? 0.9688 1.5318 0.9182 -0.0092 0.1108  0.2828  61  PRO A CD  
429   N N   . GLN A 82  ? 1.0027 1.5726 1.0876 -0.0116 0.1272  0.3370  62  GLN A N   
430   C CA  . GLN A 82  ? 0.9649 1.5374 1.1031 -0.0180 0.1254  0.3601  62  GLN A CA  
431   C C   . GLN A 82  ? 0.8940 1.4415 1.0621 -0.0261 0.1105  0.3422  62  GLN A C   
432   O O   . GLN A 82  ? 0.8780 1.4236 1.0663 -0.0267 0.1162  0.3376  62  GLN A O   
433   C CB  . GLN A 82  ? 0.7801 1.3601 0.9328 -0.0219 0.1178  0.3893  62  GLN A CB  
434   C CG  . GLN A 82  ? 0.8536 1.4606 0.9835 -0.0144 0.1343  0.4144  62  GLN A CG  
435   C CD  . GLN A 82  ? 0.9000 1.5110 0.9807 -0.0087 0.1294  0.4073  62  GLN A CD  
436   O OE1 . GLN A 82  ? 0.9092 1.5161 0.9492 -0.0042 0.1315  0.3808  62  GLN A OE1 
437   N NE2 . GLN A 82  ? 0.9345 1.5529 1.0181 -0.0094 0.1223  0.4319  62  GLN A NE2 
438   N N   . LEU A 83  ? 0.8081 1.3376 0.9771 -0.0308 0.0919  0.3321  63  LEU A N   
439   C CA  . LEU A 83  ? 0.7402 1.2435 0.9316 -0.0372 0.0780  0.3140  63  LEU A CA  
440   C C   . LEU A 83  ? 0.7122 1.2077 0.8927 -0.0348 0.0849  0.2885  63  LEU A C   
441   O O   . LEU A 83  ? 0.7234 1.2084 0.9314 -0.0389 0.0824  0.2856  63  LEU A O   
442   C CB  . LEU A 83  ? 0.7019 1.1910 0.8830 -0.0380 0.0618  0.3019  63  LEU A CB  
443   C CG  . LEU A 83  ? 0.6512 1.1118 0.8594 -0.0438 0.0469  0.2921  63  LEU A CG  
444   C CD1 . LEU A 83  ? 0.6457 1.0979 0.8920 -0.0507 0.0433  0.3158  63  LEU A CD1 
445   C CD2 . LEU A 83  ? 0.6642 1.1167 0.8631 -0.0413 0.0339  0.2844  63  LEU A CD2 
446   N N   . VAL A 84  ? 0.6648 1.1639 0.8035 -0.0283 0.0932  0.2707  64  VAL A N   
447   C CA  . VAL A 84  ? 0.6604 1.1463 0.7839 -0.0252 0.0998  0.2454  64  VAL A CA  
448   C C   . VAL A 84  ? 0.6558 1.1511 0.8024 -0.0210 0.1135  0.2568  64  VAL A C   
449   O O   . VAL A 84  ? 0.6388 1.1208 0.8038 -0.0226 0.1105  0.2462  64  VAL A O   
450   C CB  . VAL A 84  ? 0.6872 1.1732 0.7579 -0.0197 0.1079  0.2271  64  VAL A CB  
451   C CG1 . VAL A 84  ? 0.6919 1.1631 0.7453 -0.0142 0.1198  0.2061  64  VAL A CG1 
452   C CG2 . VAL A 84  ? 0.6897 1.1665 0.7437 -0.0263 0.0913  0.2112  64  VAL A CG2 
453   N N   . SER A 85  ? 0.6725 1.1935 0.8204 -0.0153 0.1285  0.2808  65  SER A N   
454   C CA  . SER A 85  ? 0.6942 1.2317 0.8697 -0.0109 0.1424  0.2960  65  SER A CA  
455   C C   . SER A 85  ? 0.6503 1.1835 0.8783 -0.0227 0.1276  0.3065  65  SER A C   
456   O O   . SER A 85  ? 0.6267 1.1578 0.8750 -0.0222 0.1285  0.3014  65  SER A O   
457   C CB  . SER A 85  ? 0.7798 1.3487 0.9523 -0.0039 0.1606  0.3244  65  SER A CB  
458   O OG  . SER A 85  ? 1.1418 1.7115 1.2598 0.0077  0.1747  0.3130  65  SER A OG  
459   N N   . GLN A 86  ? 0.6340 1.1626 0.8816 -0.0334 0.1128  0.3205  66  GLN A N   
460   C CA  . GLN A 86  ? 0.5656 1.0827 0.8572 -0.0464 0.0969  0.3288  66  GLN A CA  
461   C C   . GLN A 86  ? 0.5475 1.0356 0.8371 -0.0487 0.0843  0.3000  66  GLN A C   
462   O O   . GLN A 86  ? 0.5433 1.0259 0.8631 -0.0556 0.0767  0.3015  66  GLN A O   
463   C CB  . GLN A 86  ? 0.5814 1.0895 0.8848 -0.0554 0.0837  0.3450  66  GLN A CB  
464   C CG  . GLN A 86  ? 0.6038 1.1390 0.9204 -0.0566 0.0942  0.3798  66  GLN A CG  
465   C CD  . GLN A 86  ? 0.8220 1.3445 1.1416 -0.0625 0.0823  0.3946  66  GLN A CD  
466   O OE1 . GLN A 86  ? 0.7006 1.2255 0.9889 -0.0549 0.0839  0.3925  66  GLN A OE1 
467   N NE2 . GLN A 86  ? 0.6791 1.1867 1.0352 -0.0760 0.0698  0.4099  66  GLN A NE2 
468   N N   . VAL A 87  ? 0.5283 0.9991 0.7822 -0.0438 0.0818  0.2745  67  VAL A N   
469   C CA  . VAL A 87  ? 0.5128 0.9570 0.7621 -0.0452 0.0725  0.2478  67  VAL A CA  
470   C C   . VAL A 87  ? 0.5112 0.9608 0.7547 -0.0373 0.0854  0.2382  67  VAL A C   
471   O O   . VAL A 87  ? 0.4986 0.9354 0.7583 -0.0399 0.0787  0.2298  67  VAL A O   
472   C CB  . VAL A 87  ? 0.5134 0.9408 0.7298 -0.0436 0.0664  0.2257  67  VAL A CB  
473   C CG1 . VAL A 87  ? 0.4994 0.9003 0.7104 -0.0449 0.0590  0.1994  67  VAL A CG1 
474   C CG2 . VAL A 87  ? 0.5163 0.9399 0.7419 -0.0486 0.0540  0.2375  67  VAL A CG2 
475   N N   . GLU A 88  ? 0.5643 1.0318 0.7832 -0.0264 0.1045  0.2404  68  GLU A N   
476   C CA  . GLU A 88  ? 0.5830 1.0527 0.7922 -0.0154 0.1192  0.2313  68  GLU A CA  
477   C C   . GLU A 88  ? 0.5828 1.0696 0.8371 -0.0167 0.1196  0.2498  68  GLU A C   
478   O O   . GLU A 88  ? 0.5720 1.0522 0.8308 -0.0115 0.1215  0.2398  68  GLU A O   
479   C CB  . GLU A 88  ? 0.6625 1.1470 0.8360 -0.0023 0.1412  0.2333  68  GLU A CB  
480   C CG  . GLU A 88  ? 0.8233 1.2837 0.9446 0.0016  0.1438  0.2044  68  GLU A CG  
481   C CD  . GLU A 88  ? 0.7929 1.2634 0.8730 0.0135  0.1640  0.2058  68  GLU A CD  
482   O OE1 . GLU A 88  ? 0.8134 1.3078 0.8965 0.0143  0.1691  0.2277  68  GLU A OE1 
483   O OE2 . GLU A 88  ? 0.8190 1.2705 0.8608 0.0222  0.1750  0.1850  68  GLU A OE2 
484   N N   . ALA A 89  ? 0.5715 1.0813 0.8603 -0.0243 0.1171  0.2783  69  ALA A N   
485   C CA  . ALA A 89  ? 0.5572 1.0846 0.8942 -0.0307 0.1125  0.2974  69  ALA A CA  
486   C C   . ALA A 89  ? 0.5118 1.0107 0.8651 -0.0430 0.0890  0.2837  69  ALA A C   
487   O O   . ALA A 89  ? 0.5000 0.9994 0.8690 -0.0417 0.0859  0.2795  69  ALA A O   
488   C CB  . ALA A 89  ? 0.5726 1.1272 0.9417 -0.0397 0.1134  0.3310  69  ALA A CB  
489   N N   . ALA A 90  ? 0.4721 0.9452 0.8192 -0.0533 0.0727  0.2765  70  ALA A N   
490   C CA  . ALA A 90  ? 0.4635 0.9059 0.8220 -0.0643 0.0511  0.2640  70  ALA A CA  
491   C C   . ALA A 90  ? 0.5548 0.9793 0.8937 -0.0567 0.0513  0.2378  70  ALA A C   
492   O O   . ALA A 90  ? 0.4605 0.8802 0.8188 -0.0609 0.0418  0.2363  70  ALA A O   
493   C CB  . ALA A 90  ? 0.4648 0.8807 0.8101 -0.0705 0.0387  0.2573  70  ALA A CB  
494   N N   . VAL A 91  ? 0.4809 0.8953 0.7802 -0.0462 0.0617  0.2177  71  VAL A N   
495   C CA  . VAL A 91  ? 0.4867 0.8819 0.7638 -0.0388 0.0643  0.1935  71  VAL A CA  
496   C C   . VAL A 91  ? 0.4865 0.9003 0.7806 -0.0308 0.0734  0.2020  71  VAL A C   
497   O O   . VAL A 91  ? 0.4851 0.8859 0.7862 -0.0311 0.0654  0.1933  71  VAL A O   
498   C CB  . VAL A 91  ? 0.5005 0.8864 0.7331 -0.0304 0.0763  0.1746  71  VAL A CB  
499   C CG1 . VAL A 91  ? 0.5092 0.8751 0.7187 -0.0226 0.0820  0.1524  71  VAL A CG1 
500   C CG2 . VAL A 91  ? 0.4996 0.8696 0.7194 -0.0380 0.0649  0.1657  71  VAL A CG2 
501   N N   . LYS A 92  ? 0.4991 0.9453 0.8006 -0.0225 0.0908  0.2208  72  LYS A N   
502   C CA  . LYS A 92  ? 0.4990 0.9684 0.8202 -0.0122 0.1016  0.2320  72  LYS A CA  
503   C C   . LYS A 92  ? 0.4845 0.9635 0.8520 -0.0246 0.0831  0.2463  72  LYS A C   
504   O O   . LYS A 92  ? 0.4844 0.9639 0.8616 -0.0194 0.0807  0.2428  72  LYS A O   
505   C CB  . LYS A 92  ? 0.5070 1.0129 0.8320 -0.0011 0.1242  0.2535  72  LYS A CB  
506   C CG  . LYS A 92  ? 0.5924 1.0891 0.8688 0.0176  0.1469  0.2376  72  LYS A CG  
507   C CD  . LYS A 92  ? 0.6771 1.2077 0.9525 0.0295  0.1702  0.2590  72  LYS A CD  
508   C CE  . LYS A 92  ? 0.7603 1.2768 0.9848 0.0336  0.1802  0.2465  72  LYS A CE  
509   N NZ  . LYS A 92  ? 0.7427 1.2776 0.9442 0.0536  0.2089  0.2551  72  LYS A NZ  
510   N N   . GLU A 93  ? 0.4924 0.9764 0.8865 -0.0416 0.0687  0.2619  73  GLU A N   
511   C CA  . GLU A 93  ? 0.4821 0.9678 0.9154 -0.0574 0.0473  0.2727  73  GLU A CA  
512   C C   . GLU A 93  ? 0.4853 0.9341 0.9022 -0.0593 0.0315  0.2475  73  GLU A C   
513   O O   . GLU A 93  ? 0.4837 0.9393 0.9198 -0.0602 0.0233  0.2501  73  GLU A O   
514   C CB  . GLU A 93  ? 0.4765 0.9582 0.9296 -0.0763 0.0332  0.2879  73  GLU A CB  
515   C CG  . GLU A 93  ? 0.4760 0.9400 0.9552 -0.0959 0.0063  0.2899  73  GLU A CG  
516   C CD  . GLU A 93  ? 0.6136 1.1163 1.1438 -0.1076 0.0011  0.3199  73  GLU A CD  
517   O OE1 . GLU A 93  ? 0.6795 1.2249 1.2261 -0.0959 0.0196  0.3359  73  GLU A OE1 
518   O OE2 . GLU A 93  ? 0.6717 1.1617 1.2256 -0.1288 -0.0214 0.3279  73  GLU A OE2 
519   N N   . GLU A 94  ? 0.4424 0.8545 0.8233 -0.0591 0.0280  0.2240  74  GLU A N   
520   C CA  . GLU A 94  ? 0.4490 0.8257 0.8085 -0.0585 0.0174  0.1991  74  GLU A CA  
521   C C   . GLU A 94  ? 0.4555 0.8401 0.8095 -0.0445 0.0272  0.1936  74  GLU A C   
522   O O   . GLU A 94  ? 0.4574 0.8352 0.8226 -0.0473 0.0143  0.1914  74  GLU A O   
523   C CB  . GLU A 94  ? 0.4560 0.8033 0.7760 -0.0551 0.0209  0.1766  74  GLU A CB  
524   C CG  . GLU A 94  ? 0.4524 0.7825 0.7734 -0.0663 0.0084  0.1774  74  GLU A CG  
525   C CD  . GLU A 94  ? 0.4580 0.7730 0.7445 -0.0605 0.0156  0.1599  74  GLU A CD  
526   O OE1 . GLU A 94  ? 0.4659 0.7597 0.7277 -0.0557 0.0167  0.1382  74  GLU A OE1 
527   O OE2 . GLU A 94  ? 0.4559 0.7818 0.7404 -0.0612 0.0199  0.1690  74  GLU A OE2 
528   N N   . ALA A 95  ? 0.4525 0.8503 0.7876 -0.0286 0.0502  0.1921  75  ALA A N   
529   C CA  . ALA A 95  ? 0.4620 0.8623 0.7867 -0.0122 0.0627  0.1864  75  ALA A CA  
530   C C   . ALA A 95  ? 0.4551 0.8842 0.8218 -0.0124 0.0555  0.2067  75  ALA A C   
531   O O   . ALA A 95  ? 0.4614 0.8799 0.8265 -0.0076 0.0492  0.1993  75  ALA A O   
532   C CB  . ALA A 95  ? 0.4710 0.8838 0.7724 0.0046  0.0895  0.1869  75  ALA A CB  
533   N N   . ALA A 96  ? 0.3814 0.8484 0.7874 -0.0195 0.0548  0.2337  76  ALA A N   
534   C CA  . ALA A 96  ? 0.3794 0.8814 0.8316 -0.0224 0.0465  0.2564  76  ALA A CA  
535   C C   . ALA A 96  ? 0.3770 0.8553 0.8355 -0.0358 0.0190  0.2468  76  ALA A C   
536   O O   . ALA A 96  ? 0.3792 0.8618 0.8427 -0.0275 0.0156  0.2458  76  ALA A O   
537   C CB  . ALA A 96  ? 0.3780 0.9188 0.8722 -0.0351 0.0453  0.2862  76  ALA A CB  
538   N N   . ILE A 97  ? 0.4064 0.8557 0.8595 -0.0548 -0.0002 0.2386  77  ILE A N   
539   C CA  . ILE A 97  ? 0.4117 0.8319 0.8630 -0.0676 -0.0261 0.2273  77  ILE A CA  
540   C C   . ILE A 97  ? 0.4264 0.8170 0.8401 -0.0530 -0.0218 0.2028  77  ILE A C   
541   O O   . ILE A 97  ? 0.4326 0.8223 0.8522 -0.0519 -0.0335 0.2021  77  ILE A O   
542   C CB  . ILE A 97  ? 0.4123 0.7990 0.8549 -0.0860 -0.0425 0.2196  77  ILE A CB  
543   C CG1 . ILE A 97  ? 0.4008 0.8149 0.8779 -0.0992 -0.0432 0.2453  77  ILE A CG1 
544   C CG2 . ILE A 97  ? 0.4221 0.7779 0.8622 -0.0998 -0.0697 0.2096  77  ILE A CG2 
545   C CD1 . ILE A 97  ? 0.4022 0.7883 0.8620 -0.1068 -0.0450 0.2390  77  ILE A CD1 
546   N N   . ILE A 98  ? 0.4247 0.7926 0.7995 -0.0420 -0.0048 0.1840  78  ILE A N   
547   C CA  . ILE A 98  ? 0.4292 0.7666 0.7668 -0.0297 0.0009  0.1612  78  ILE A CA  
548   C C   . ILE A 98  ? 0.4340 0.7929 0.7815 -0.0135 0.0100  0.1701  78  ILE A C   
549   O O   . ILE A 98  ? 0.4404 0.7815 0.7765 -0.0091 0.0023  0.1610  78  ILE A O   
550   C CB  . ILE A 98  ? 0.4293 0.7468 0.7284 -0.0221 0.0192  0.1435  78  ILE A CB  
551   C CG1 . ILE A 98  ? 0.4268 0.7162 0.7118 -0.0356 0.0074  0.1307  78  ILE A CG1 
552   C CG2 . ILE A 98  ? 0.4449 0.7395 0.7097 -0.0071 0.0315  0.1255  78  ILE A CG2 
553   C CD1 . ILE A 98  ? 0.4262 0.7114 0.6873 -0.0326 0.0220  0.1222  78  ILE A CD1 
554   N N   . SER A 99  ? 0.4551 0.8537 0.8247 -0.0033 0.0268  0.1897  79  SER A N   
555   C CA  . SER A 99  ? 0.4598 0.8839 0.8434 0.0150  0.0374  0.2018  79  SER A CA  
556   C C   . SER A 99  ? 0.4584 0.8912 0.8692 0.0072  0.0132  0.2105  79  SER A C   
557   O O   . SER A 99  ? 0.4722 0.8896 0.8675 0.0183  0.0116  0.2021  79  SER A O   
558   C CB  . SER A 99  ? 0.4496 0.9225 0.8637 0.0238  0.0556  0.2273  79  SER A CB  
559   O OG  . SER A 99  ? 0.4579 0.9513 0.8774 0.0476  0.0724  0.2364  79  SER A OG  
560   N N   . GLU A 100 ? 0.4152 0.8695 0.8639 -0.0136 -0.0074 0.2269  80  GLU A N   
561   C CA  . GLU A 100 ? 0.4151 0.8781 0.8891 -0.0249 -0.0342 0.2354  80  GLU A CA  
562   C C   . GLU A 100 ? 0.4328 0.8443 0.8667 -0.0274 -0.0485 0.2092  80  GLU A C   
563   O O   . GLU A 100 ? 0.4435 0.8539 0.8747 -0.0192 -0.0559 0.2086  80  GLU A O   
564   C CB  . GLU A 100 ? 0.4005 0.8835 0.9140 -0.0514 -0.0553 0.2531  80  GLU A CB  
565   C CG  . GLU A 100 ? 0.3858 0.9178 0.9360 -0.0497 -0.0382 0.2793  80  GLU A CG  
566   C CD  . GLU A 100 ? 0.3872 0.9397 0.9791 -0.0773 -0.0585 0.2998  80  GLU A CD  
567   O OE1 . GLU A 100 ? 0.3961 0.9455 1.0055 -0.0958 -0.0873 0.3031  80  GLU A OE1 
568   O OE2 . GLU A 100 ? 0.3830 0.9534 0.9885 -0.0812 -0.0459 0.3131  80  GLU A OE2 
569   N N   . LEU A 101 ? 0.4403 0.8097 0.8412 -0.0363 -0.0502 0.1881  81  LEU A N   
570   C CA  . LEU A 101 ? 0.4594 0.7797 0.8194 -0.0367 -0.0594 0.1630  81  LEU A CA  
571   C C   . LEU A 101 ? 0.4750 0.7865 0.8103 -0.0147 -0.0440 0.1545  81  LEU A C   
572   O O   . LEU A 101 ? 0.4886 0.7884 0.8160 -0.0123 -0.0568 0.1513  81  LEU A O   
573   C CB  . LEU A 101 ? 0.4617 0.7459 0.7907 -0.0430 -0.0546 0.1434  81  LEU A CB  
574   C CG  . LEU A 101 ? 0.4830 0.7179 0.7720 -0.0450 -0.0637 0.1189  81  LEU A CG  
575   C CD1 . LEU A 101 ? 0.4929 0.7166 0.7890 -0.0581 -0.0921 0.1207  81  LEU A CD1 
576   C CD2 . LEU A 101 ? 0.4835 0.6918 0.7509 -0.0510 -0.0591 0.1041  81  LEU A CD2 
577   N N   . ASP A 102 ? 0.4854 0.8019 0.8074 0.0016  -0.0167 0.1521  82  ASP A N   
578   C CA  . ASP A 102 ? 0.5025 0.8075 0.8000 0.0235  0.0006  0.1452  82  ASP A CA  
579   C C   . ASP A 102 ? 0.5067 0.8336 0.8273 0.0313  -0.0104 0.1609  82  ASP A C   
580   O O   . ASP A 102 ? 0.5239 0.8244 0.8229 0.0344  -0.0199 0.1509  82  ASP A O   
581   C CB  . ASP A 102 ? 0.4998 0.8204 0.7927 0.0399  0.0298  0.1494  82  ASP A CB  
582   C CG  . ASP A 102 ? 0.5188 0.8216 0.7832 0.0633  0.0491  0.1421  82  ASP A CG  
583   O OD1 . ASP A 102 ? 0.5335 0.7940 0.7544 0.0655  0.0584  0.1196  82  ASP A OD1 
584   O OD2 . ASP A 102 ? 0.5192 0.8505 0.8059 0.0795  0.0549  0.1600  82  ASP A OD2 
585   N N   . THR A 103 ? 0.4625 0.8407 0.8295 0.0330  -0.0113 0.1872  83  THR A N   
586   C CA  . THR A 103 ? 0.4642 0.8737 0.8605 0.0413  -0.0217 0.2064  83  THR A CA  
587   C C   . THR A 103 ? 0.4734 0.8602 0.8616 0.0263  -0.0525 0.1987  83  THR A C   
588   O O   . THR A 103 ? 0.4921 0.8589 0.8575 0.0384  -0.0547 0.1919  83  THR A O   
589   C CB  . THR A 103 ? 0.4421 0.9142 0.8970 0.0370  -0.0241 0.2374  83  THR A CB  
590   O OG1 . THR A 103 ? 0.4367 0.9262 0.8929 0.0515  0.0061  0.2433  83  THR A OG1 
591   C CG2 . THR A 103 ? 0.4440 0.9561 0.9328 0.0488  -0.0323 0.2598  83  THR A CG2 
592   N N   . VAL A 104 ? 0.4554 0.8383 0.8557 0.0002  -0.0755 0.1978  84  VAL A N   
593   C CA  . VAL A 104 ? 0.4686 0.8267 0.8574 -0.0152 -0.1058 0.1896  84  VAL A CA  
594   C C   . VAL A 104 ? 0.4926 0.7950 0.8249 -0.0065 -0.0998 0.1624  84  VAL A C   
595   O O   . VAL A 104 ? 0.5106 0.8003 0.8265 0.0009  -0.1091 0.1598  84  VAL A O   
596   C CB  . VAL A 104 ? 0.4609 0.8126 0.8632 -0.0439 -0.1278 0.1894  84  VAL A CB  
597   C CG1 . VAL A 104 ? 0.4825 0.7968 0.8604 -0.0586 -0.1570 0.1758  84  VAL A CG1 
598   C CG2 . VAL A 104 ? 0.4508 0.8595 0.9119 -0.0550 -0.1360 0.2192  84  VAL A CG2 
599   N N   . ALA A 105 ? 0.5669 0.8384 0.8695 -0.0061 -0.0826 0.1438  85  ALA A N   
600   C CA  . ALA A 105 ? 0.5895 0.8097 0.8417 -0.0017 -0.0780 0.1189  85  ALA A CA  
601   C C   . ALA A 105 ? 0.6053 0.8178 0.8368 0.0213  -0.0611 0.1170  85  ALA A C   
602   O O   . ALA A 105 ? 0.6269 0.8006 0.8202 0.0250  -0.0616 0.1012  85  ALA A O   
603   C CB  . ALA A 105 ? 0.5862 0.7828 0.8170 -0.0065 -0.0631 0.1022  85  ALA A CB  
604   N N   . SER A 106 ? 0.5672 0.8145 0.8222 0.0376  -0.0453 0.1339  86  SER A N   
605   C CA  . SER A 106 ? 0.5854 0.8203 0.8182 0.0615  -0.0271 0.1323  86  SER A CA  
606   C C   . SER A 106 ? 0.5967 0.8419 0.8381 0.0689  -0.0442 0.1447  86  SER A C   
607   O O   . SER A 106 ? 0.6174 0.8419 0.8332 0.0877  -0.0330 0.1415  86  SER A O   
608   C CB  . SER A 106 ? 0.5772 0.8392 0.8250 0.0796  -0.0003 0.1438  86  SER A CB  
609   O OG  . SER A 106 ? 0.5744 0.8158 0.7990 0.0761  0.0180  0.1279  86  SER A OG  
610   N N   . LYS A 107 ? 0.6155 0.8903 0.8908 0.0539  -0.0720 0.1590  87  LYS A N   
611   C CA  . LYS A 107 ? 0.6277 0.9152 0.9111 0.0596  -0.0914 0.1717  87  LYS A CA  
612   C C   . LYS A 107 ? 0.6548 0.8910 0.8903 0.0551  -0.1041 0.1520  87  LYS A C   
613   O O   . LYS A 107 ? 0.7040 0.9347 0.9264 0.0688  -0.1089 0.1570  87  LYS A O   
614   C CB  . LYS A 107 ? 0.6104 0.9460 0.9444 0.0418  -0.1197 0.1932  87  LYS A CB  
615   C CG  . LYS A 107 ? 0.5843 0.9791 0.9718 0.0471  -0.1077 0.2181  87  LYS A CG  
616   C CD  . LYS A 107 ? 0.6335 1.0642 1.0659 0.0195  -0.1351 0.2335  87  LYS A CD  
617   C CE  . LYS A 107 ? 0.6408 1.1344 1.1292 0.0244  -0.1221 0.2610  87  LYS A CE  
618   N NZ  . LYS A 107 ? 0.5546 1.0616 1.0699 -0.0033 -0.1331 0.2659  87  LYS A NZ  
619   N N   . HIS A 108 ? 0.6896 0.8887 0.8981 0.0379  -0.1084 0.1309  88  HIS A N   
620   C CA  . HIS A 108 ? 0.6949 0.8461 0.8583 0.0319  -0.1202 0.1121  88  HIS A CA  
621   C C   . HIS A 108 ? 0.7069 0.8143 0.8270 0.0400  -0.0942 0.0906  88  HIS A C   
622   O O   . HIS A 108 ? 0.7691 0.8813 0.8942 0.0446  -0.0713 0.0877  88  HIS A O   
623   C CB  . HIS A 108 ? 0.6945 0.8360 0.8601 0.0061  -0.1460 0.1052  88  HIS A CB  
624   C CG  . HIS A 108 ? 0.6792 0.8667 0.8943 -0.0076 -0.1692 0.1265  88  HIS A CG  
625   N ND1 . HIS A 108 ? 0.7162 0.9284 0.9481 -0.0077 -0.1926 0.1428  88  HIS A ND1 
626   C CD2 . HIS A 108 ? 0.6521 0.8673 0.9049 -0.0224 -0.1728 0.1358  88  HIS A CD2 
627   C CE1 . HIS A 108 ? 0.7221 0.9766 1.0019 -0.0237 -0.2102 0.1611  88  HIS A CE1 
628   N NE2 . HIS A 108 ? 0.6843 0.9400 0.9770 -0.0328 -0.1979 0.1574  88  HIS A NE2 
629   N N   . PRO A 109 ? 0.7146 0.7797 0.7911 0.0414  -0.0970 0.0761  89  PRO A N   
630   C CA  . PRO A 109 ? 0.7253 0.7510 0.7633 0.0466  -0.0728 0.0571  89  PRO A CA  
631   C C   . PRO A 109 ? 0.7100 0.7308 0.7510 0.0327  -0.0656 0.0445  89  PRO A C   
632   O O   . PRO A 109 ? 0.7046 0.7287 0.7565 0.0168  -0.0832 0.0426  89  PRO A O   
633   C CB  . PRO A 109 ? 0.8334 0.8196 0.8292 0.0459  -0.0830 0.0462  89  PRO A CB  
634   C CG  . PRO A 109 ? 0.7638 0.7650 0.7727 0.0371  -0.1150 0.0560  89  PRO A CG  
635   C CD  . PRO A 109 ? 0.7395 0.7925 0.7991 0.0394  -0.1214 0.0782  89  PRO A CD  
636   N N   . TYR A 110 ? 0.7616 0.7731 0.7914 0.0387  -0.0399 0.0363  90  TYR A N   
637   C CA  . TYR A 110 ? 0.7130 0.7242 0.7467 0.0272  -0.0320 0.0262  90  TYR A CA  
638   C C   . TYR A 110 ? 0.7262 0.7058 0.7341 0.0157  -0.0396 0.0099  90  TYR A C   
639   O O   . TYR A 110 ? 0.7190 0.7036 0.7396 0.0031  -0.0516 0.0082  90  TYR A O   
640   C CB  . TYR A 110 ? 0.7075 0.7131 0.7297 0.0353  -0.0047 0.0201  90  TYR A CB  
641   C CG  . TYR A 110 ? 0.6930 0.6982 0.7155 0.0237  0.0031  0.0094  90  TYR A CG  
642   C CD1 . TYR A 110 ? 0.6722 0.7094 0.7256 0.0186  0.0022  0.0182  90  TYR A CD1 
643   C CD2 . TYR A 110 ? 0.6971 0.6726 0.6902 0.0181  0.0113  -0.0076 90  TYR A CD2 
644   C CE1 . TYR A 110 ? 0.6604 0.6986 0.7136 0.0091  0.0082  0.0101  90  TYR A CE1 
645   C CE2 . TYR A 110 ? 0.6804 0.6602 0.6764 0.0083  0.0171  -0.0154 90  TYR A CE2 
646   C CZ  . TYR A 110 ? 0.6641 0.6746 0.6893 0.0042  0.0150  -0.0067 90  TYR A CZ  
647   O OH  . TYR A 110 ? 0.6490 0.6652 0.6768 -0.0046 0.0199  -0.0128 90  TYR A OH  
648   N N   . TYR A 111 ? 0.7156 0.6614 0.6864 0.0209  -0.0320 -0.0010 91  TYR A N   
649   C CA  . TYR A 111 ? 0.7283 0.6444 0.6722 0.0131  -0.0337 -0.0164 91  TYR A CA  
650   C C   . TYR A 111 ? 0.7448 0.6508 0.6831 0.0064  -0.0586 -0.0166 91  TYR A C   
651   O O   . TYR A 111 ? 0.7577 0.6378 0.6724 0.0016  -0.0600 -0.0291 91  TYR A O   
652   C CB  . TYR A 111 ? 0.7415 0.6263 0.6483 0.0204  -0.0168 -0.0258 91  TYR A CB  
653   C CG  . TYR A 111 ? 0.7191 0.6044 0.6241 0.0220  0.0073  -0.0306 91  TYR A CG  
654   C CD1 . TYR A 111 ? 0.6965 0.5837 0.6038 0.0123  0.0160  -0.0404 91  TYR A CD1 
655   C CD2 . TYR A 111 ? 0.7182 0.6013 0.6182 0.0333  0.0205  -0.0251 91  TYR A CD2 
656   C CE1 . TYR A 111 ? 0.6729 0.5606 0.5768 0.0113  0.0352  -0.0452 91  TYR A CE1 
657   C CE2 . TYR A 111 ? 0.6978 0.5759 0.5912 0.0331  0.0412  -0.0311 91  TYR A CE2 
658   C CZ  . TYR A 111 ? 0.6749 0.5560 0.5701 0.0208  0.0475  -0.0414 91  TYR A CZ  
659   O OH  . TYR A 111 ? 0.6567 0.5329 0.5435 0.0184  0.0656  -0.0478 91  TYR A OH  
660   N N   . LYS A 112 ? 0.7327 0.6582 0.6909 0.0060  -0.0781 -0.0030 92  LYS A N   
661   C CA  . LYS A 112 ? 0.7485 0.6635 0.7010 -0.0038 -0.1048 -0.0037 92  LYS A CA  
662   C C   . LYS A 112 ? 0.7303 0.6569 0.7085 -0.0184 -0.1156 -0.0030 92  LYS A C   
663   O O   . LYS A 112 ? 0.7445 0.6476 0.7073 -0.0277 -0.1317 -0.0110 92  LYS A O   
664   C CB  . LYS A 112 ? 0.7574 0.6902 0.7213 -0.0006 -0.1242 0.0117  92  LYS A CB  
665   C CG  . LYS A 112 ? 0.7797 0.6947 0.7270 -0.0111 -0.1538 0.0091  92  LYS A CG  
666   C CD  . LYS A 112 ? 0.7850 0.7261 0.7501 -0.0096 -0.1754 0.0270  92  LYS A CD  
667   C CE  . LYS A 112 ? 0.8131 0.7338 0.7568 -0.0223 -0.2074 0.0231  92  LYS A CE  
668   N NZ  . LYS A 112 ? 0.8200 0.7695 0.7809 -0.0215 -0.2307 0.0416  92  LYS A NZ  
669   N N   . TYR A 113 ? 0.7149 0.6743 0.7291 -0.0198 -0.1062 0.0063  93  TYR A N   
670   C CA  . TYR A 113 ? 0.6945 0.6684 0.7367 -0.0334 -0.1165 0.0109  93  TYR A CA  
671   C C   . TYR A 113 ? 0.6739 0.6576 0.7269 -0.0329 -0.0958 0.0077  93  TYR A C   
672   O O   . TYR A 113 ? 0.6547 0.6532 0.7329 -0.0426 -0.1015 0.0140  93  TYR A O   
673   C CB  . TYR A 113 ? 0.6763 0.6897 0.7602 -0.0388 -0.1321 0.0319  93  TYR A CB  
674   C CG  . TYR A 113 ? 0.6961 0.7050 0.7751 -0.0439 -0.1589 0.0372  93  TYR A CG  
675   C CD1 . TYR A 113 ? 0.7501 0.7283 0.8099 -0.0576 -0.1813 0.0282  93  TYR A CD1 
676   C CD2 . TYR A 113 ? 0.7086 0.7427 0.8001 -0.0342 -0.1621 0.0512  93  TYR A CD2 
677   C CE1 . TYR A 113 ? 1.0420 1.0147 1.0935 -0.0640 -0.2081 0.0321  93  TYR A CE1 
678   C CE2 . TYR A 113 ? 0.7567 0.7900 0.8441 -0.0393 -0.1886 0.0572  93  TYR A CE2 
679   C CZ  . TYR A 113 ? 0.8154 0.8179 0.8819 -0.0554 -0.2125 0.0471  93  TYR A CZ  
680   O OH  . TYR A 113 ? 0.8765 0.8769 0.9352 -0.0622 -0.2412 0.0522  93  TYR A OH  
681   N N   . ASN A 114 ? 0.6844 0.6596 0.7181 -0.0231 -0.0730 -0.0014 94  ASN A N   
682   C CA  . ASN A 114 ? 0.6653 0.6539 0.7092 -0.0233 -0.0549 -0.0034 94  ASN A CA  
683   C C   . ASN A 114 ? 0.6624 0.6376 0.7029 -0.0317 -0.0581 -0.0116 94  ASN A C   
684   O O   . ASN A 114 ? 0.6415 0.6357 0.7023 -0.0358 -0.0531 -0.0070 94  ASN A O   
685   C CB  . ASN A 114 ? 0.6729 0.6513 0.6937 -0.0138 -0.0323 -0.0124 94  ASN A CB  
686   C CG  . ASN A 114 ? 0.6934 0.6363 0.6781 -0.0125 -0.0292 -0.0274 94  ASN A CG  
687   O OD1 . ASN A 114 ? 0.7117 0.6351 0.6809 -0.0126 -0.0430 -0.0295 94  ASN A OD1 
688   N ND2 . ASN A 114 ? 0.6839 0.6191 0.6543 -0.0120 -0.0111 -0.0373 94  ASN A ND2 
689   N N   . GLN A 115 ? 0.7147 0.6569 0.7283 -0.0328 -0.0655 -0.0231 95  GLN A N   
690   C CA  . GLN A 115 ? 0.7099 0.6360 0.7174 -0.0372 -0.0665 -0.0310 95  GLN A CA  
691   C C   . GLN A 115 ? 0.6948 0.6282 0.7273 -0.0476 -0.0836 -0.0217 95  GLN A C   
692   O O   . GLN A 115 ? 0.6912 0.6104 0.7207 -0.0501 -0.0844 -0.0264 95  GLN A O   
693   C CB  . GLN A 115 ? 0.7474 0.6342 0.7171 -0.0336 -0.0695 -0.0449 95  GLN A CB  
694   C CG  . GLN A 115 ? 1.1334 1.0000 1.0915 -0.0380 -0.0931 -0.0440 95  GLN A CG  
695   C CD  . GLN A 115 ? 0.8915 0.7660 0.8458 -0.0340 -0.0978 -0.0379 95  GLN A CD  
696   O OE1 . GLN A 115 ? 0.8884 0.7635 0.8296 -0.0249 -0.0814 -0.0406 95  GLN A OE1 
697   N NE2 . GLN A 115 ? 0.9327 0.8129 0.8987 -0.0413 -0.1209 -0.0288 95  GLN A NE2 
698   N N   . ARG A 116 ? 0.6825 0.6379 0.7407 -0.0535 -0.0967 -0.0074 96  ARG A N   
699   C CA  . ARG A 116 ? 0.6702 0.6327 0.7540 -0.0661 -0.1135 0.0033  96  ARG A CA  
700   C C   . ARG A 116 ? 0.6388 0.6364 0.7556 -0.0680 -0.1029 0.0161  96  ARG A C   
701   O O   . ARG A 116 ? 0.6290 0.6260 0.7615 -0.0770 -0.1106 0.0223  96  ARG A O   
702   C CB  . ARG A 116 ? 0.6768 0.6479 0.7743 -0.0742 -0.1356 0.0142  96  ARG A CB  
703   C CG  . ARG A 116 ? 0.7630 0.6982 0.8248 -0.0736 -0.1497 0.0024  96  ARG A CG  
704   C CD  . ARG A 116 ? 0.7990 0.7394 0.8747 -0.0867 -0.1780 0.0129  96  ARG A CD  
705   N NE  . ARG A 116 ? 0.8413 0.8028 0.9555 -0.1018 -0.1891 0.0278  96  ARG A NE  
706   C CZ  . ARG A 116 ? 1.0575 0.9990 1.1728 -0.1191 -0.2140 0.0292  96  ARG A CZ  
707   N NH1 . ARG A 116 ? 0.9922 0.8909 1.0696 -0.1230 -0.2313 0.0154  96  ARG A NH1 
708   N NH2 . ARG A 116 ? 1.2553 1.2181 1.4083 -0.1333 -0.2216 0.0449  96  ARG A NH2 
709   N N   . TRP A 117 ? 0.5817 0.6066 0.7063 -0.0594 -0.0851 0.0201  97  TRP A N   
710   C CA  . TRP A 117 ? 0.5555 0.6136 0.7063 -0.0599 -0.0738 0.0319  97  TRP A CA  
711   C C   . TRP A 117 ? 0.5523 0.6104 0.6877 -0.0527 -0.0532 0.0220  97  TRP A C   
712   O O   . TRP A 117 ? 0.5330 0.6160 0.6842 -0.0528 -0.0437 0.0302  97  TRP A O   
713   C CB  . TRP A 117 ? 0.5447 0.6381 0.7190 -0.0559 -0.0699 0.0473  97  TRP A CB  
714   C CG  . TRP A 117 ? 0.5587 0.6490 0.7133 -0.0428 -0.0570 0.0402  97  TRP A CG  
715   C CD1 . TRP A 117 ? 0.5630 0.6500 0.6980 -0.0337 -0.0360 0.0305  97  TRP A CD1 
716   C CD2 . TRP A 117 ? 0.5714 0.6608 0.7235 -0.0379 -0.0649 0.0435  97  TRP A CD2 
717   N NE1 . TRP A 117 ? 0.5784 0.6579 0.6975 -0.0233 -0.0293 0.0271  97  TRP A NE1 
718   C CE2 . TRP A 117 ? 0.5831 0.6652 0.7127 -0.0243 -0.0463 0.0356  97  TRP A CE2 
719   C CE3 . TRP A 117 ? 0.5752 0.6688 0.7413 -0.0443 -0.0870 0.0530  97  TRP A CE3 
720   C CZ2 . TRP A 117 ? 0.5971 0.6753 0.7179 -0.0147 -0.0478 0.0378  97  TRP A CZ2 
721   C CZ3 . TRP A 117 ? 0.5887 0.6827 0.7472 -0.0352 -0.0898 0.0552  97  TRP A CZ3 
722   C CH2 . TRP A 117 ? 0.5992 0.6851 0.7352 -0.0195 -0.0696 0.0481  97  TRP A CH2 
723   N N   . THR A 118 ? 0.5460 0.5784 0.6509 -0.0473 -0.0464 0.0055  98  THR A N   
724   C CA  . THR A 118 ? 0.5143 0.5504 0.6060 -0.0423 -0.0275 -0.0032 98  THR A CA  
725   C C   . THR A 118 ? 0.5007 0.5451 0.6022 -0.0461 -0.0256 -0.0013 98  THR A C   
726   O O   . THR A 118 ? 0.4993 0.5641 0.6045 -0.0450 -0.0134 0.0003  98  THR A O   
727   C CB  . THR A 118 ? 0.5395 0.5475 0.5994 -0.0375 -0.0215 -0.0191 98  THR A CB  
728   O OG1 . THR A 118 ? 0.5478 0.5617 0.5973 -0.0356 -0.0042 -0.0266 98  THR A OG1 
729   C CG2 . THR A 118 ? 0.5847 0.5647 0.6318 -0.0392 -0.0318 -0.0266 98  THR A CG2 
730   N N   . ARG A 119 ? 0.5632 0.5907 0.6674 -0.0500 -0.0381 -0.0009 99  ARG A N   
731   C CA  . ARG A 119 ? 0.5211 0.5559 0.6363 -0.0518 -0.0369 0.0036  99  ARG A CA  
732   C C   . ARG A 119 ? 0.4821 0.5471 0.6256 -0.0567 -0.0384 0.0214  99  ARG A C   
733   O O   . ARG A 119 ? 0.4636 0.5492 0.6140 -0.0557 -0.0295 0.0262  99  ARG A O   
734   C CB  . ARG A 119 ? 0.5591 0.5621 0.6672 -0.0530 -0.0490 -0.0001 99  ARG A CB  
735   C CG  . ARG A 119 ? 0.9921 0.9666 1.0707 -0.0458 -0.0441 -0.0168 99  ARG A CG  
736   C CD  . ARG A 119 ? 0.9688 0.9554 1.0440 -0.0397 -0.0287 -0.0215 99  ARG A CD  
737   N NE  . ARG A 119 ? 1.0900 1.0638 1.1410 -0.0341 -0.0185 -0.0352 99  ARG A NE  
738   C CZ  . ARG A 119 ? 0.8471 0.8342 0.8947 -0.0307 -0.0046 -0.0399 99  ARG A CZ  
739   N NH1 . ARG A 119 ? 0.7250 0.7392 0.7899 -0.0317 -0.0003 -0.0329 99  ARG A NH1 
740   N NH2 . ARG A 119 ? 0.8777 0.8521 0.9042 -0.0271 0.0045  -0.0508 99  ARG A NH2 
741   N N   . SER A 120 ? 0.4622 0.5325 0.6225 -0.0624 -0.0497 0.0323  100 SER A N   
742   C CA  . SER A 120 ? 0.4368 0.5383 0.6263 -0.0673 -0.0500 0.0515  100 SER A CA  
743   C C   . SER A 120 ? 0.4201 0.5514 0.6101 -0.0604 -0.0323 0.0542  100 SER A C   
744   O O   . SER A 120 ? 0.4114 0.5665 0.6132 -0.0607 -0.0249 0.0648  100 SER A O   
745   C CB  . SER A 120 ? 0.4461 0.5504 0.6559 -0.0758 -0.0661 0.0634  100 SER A CB  
746   O OG  . SER A 120 ? 0.4868 0.5560 0.6880 -0.0828 -0.0836 0.0574  100 SER A OG  
747   N N   . MET A 121 ? 0.4475 0.5748 0.6215 -0.0537 -0.0250 0.0448  101 MET A N   
748   C CA  . MET A 121 ? 0.4362 0.5830 0.6035 -0.0463 -0.0072 0.0446  101 MET A CA  
749   C C   . MET A 121 ? 0.4286 0.5751 0.5790 -0.0456 0.0035  0.0351  101 MET A C   
750   O O   . MET A 121 ? 0.4183 0.5859 0.5688 -0.0436 0.0145  0.0399  101 MET A O   
751   C CB  . MET A 121 ? 0.4724 0.6076 0.6230 -0.0388 -0.0019 0.0359  101 MET A CB  
752   C CG  . MET A 121 ? 0.5090 0.6555 0.6796 -0.0374 -0.0105 0.0489  101 MET A CG  
753   S SD  . MET A 121 ? 0.5549 0.7456 0.7587 -0.0359 -0.0038 0.0723  101 MET A SD  
754   C CE  . MET A 121 ? 0.4641 0.6587 0.6418 -0.0227 0.0221  0.0638  101 MET A CE  
755   N N   . GLN A 122 ? 0.5131 0.6374 0.6486 -0.0471 0.0002  0.0222  102 GLN A N   
756   C CA  . GLN A 122 ? 0.4785 0.6077 0.6033 -0.0476 0.0079  0.0154  102 GLN A CA  
757   C C   . GLN A 122 ? 0.5027 0.6539 0.6457 -0.0503 0.0056  0.0295  102 GLN A C   
758   O O   . GLN A 122 ? 0.4404 0.6109 0.5786 -0.0501 0.0144  0.0308  102 GLN A O   
759   C CB  . GLN A 122 ? 0.4776 0.5825 0.5892 -0.0473 0.0045  0.0028  102 GLN A CB  
760   C CG  . GLN A 122 ? 0.4423 0.5564 0.5535 -0.0480 0.0077  0.0009  102 GLN A CG  
761   C CD  . GLN A 122 ? 0.5181 0.6096 0.6222 -0.0451 0.0038  -0.0071 102 GLN A CD  
762   O OE1 . GLN A 122 ? 0.5301 0.5977 0.6200 -0.0432 0.0030  -0.0165 102 GLN A OE1 
763   N NE2 . GLN A 122 ? 0.5104 0.6092 0.6232 -0.0433 0.0023  -0.0026 102 GLN A NE2 
764   N N   . HIS A 123 ? 0.4112 0.5583 0.5734 -0.0536 -0.0066 0.0406  103 HIS A N   
765   C CA  . HIS A 123 ? 0.4105 0.5753 0.5898 -0.0562 -0.0088 0.0559  103 HIS A CA  
766   C C   . HIS A 123 ? 0.4373 0.6321 0.6283 -0.0564 -0.0016 0.0704  103 HIS A C   
767   O O   . HIS A 123 ? 0.4358 0.6510 0.6293 -0.0561 0.0037  0.0792  103 HIS A O   
768   C CB  . HIS A 123 ? 0.4010 0.5470 0.5953 -0.0608 -0.0238 0.0639  103 HIS A CB  
769   C CG  . HIS A 123 ? 0.4352 0.5507 0.6151 -0.0579 -0.0286 0.0508  103 HIS A CG  
770   N ND1 . HIS A 123 ? 0.4782 0.5630 0.6593 -0.0608 -0.0419 0.0503  103 HIS A ND1 
771   C CD2 . HIS A 123 ? 0.4529 0.5640 0.6158 -0.0519 -0.0211 0.0378  103 HIS A CD2 
772   C CE1 . HIS A 123 ? 0.5649 0.6261 0.7283 -0.0545 -0.0408 0.0373  103 HIS A CE1 
773   N NE2 . HIS A 123 ? 0.4907 0.5702 0.6456 -0.0490 -0.0280 0.0306  103 HIS A NE2 
774   N N   . ALA A 124 ? 0.4221 0.6213 0.6198 -0.0556 -0.0006 0.0739  104 ALA A N   
775   C CA  . ALA A 124 ? 0.4329 0.6617 0.6403 -0.0526 0.0097  0.0876  104 ALA A CA  
776   C C   . ALA A 124 ? 0.4380 0.6750 0.6196 -0.0464 0.0257  0.0778  104 ALA A C   
777   O O   . ALA A 124 ? 0.4520 0.7111 0.6334 -0.0449 0.0339  0.0875  104 ALA A O   
778   C CB  . ALA A 124 ? 0.4941 0.7272 0.7143 -0.0506 0.0084  0.0930  104 ALA A CB  
779   N N   . ILE A 125 ? 0.4711 0.6886 0.6285 -0.0436 0.0301  0.0587  105 ILE A N   
780   C CA  . ILE A 125 ? 0.4685 0.6872 0.5979 -0.0410 0.0430  0.0469  105 ILE A CA  
781   C C   . ILE A 125 ? 0.4254 0.6557 0.5518 -0.0458 0.0408  0.0483  105 ILE A C   
782   O O   . ILE A 125 ? 0.4218 0.6666 0.5333 -0.0451 0.0493  0.0486  105 ILE A O   
783   C CB  . ILE A 125 ? 0.4506 0.6425 0.5569 -0.0403 0.0457  0.0270  105 ILE A CB  
784   C CG1 . ILE A 125 ? 0.4759 0.6583 0.5827 -0.0333 0.0491  0.0274  105 ILE A CG1 
785   C CG2 . ILE A 125 ? 0.4806 0.6706 0.5576 -0.0417 0.0565  0.0140  105 ILE A CG2 
786   C CD1 . ILE A 125 ? 0.4951 0.6482 0.5850 -0.0331 0.0475  0.0118  105 ILE A CD1 
787   N N   . GLY A 126 ? 0.4311 0.6543 0.5695 -0.0496 0.0294  0.0492  106 GLY A N   
788   C CA  . GLY A 126 ? 0.4331 0.6693 0.5718 -0.0521 0.0267  0.0529  106 GLY A CA  
789   C C   . GLY A 126 ? 0.4577 0.7191 0.6076 -0.0516 0.0283  0.0721  106 GLY A C   
790   O O   . GLY A 126 ? 0.4820 0.7608 0.6197 -0.0520 0.0325  0.0737  106 GLY A O   
791   N N   . THR A 127 ? 0.4156 0.6802 0.5887 -0.0518 0.0245  0.0879  107 THR A N   
792   C CA  . THR A 127 ? 0.4294 0.7189 0.6146 -0.0516 0.0277  0.1087  107 THR A CA  
793   C C   . THR A 127 ? 0.4568 0.7640 0.6228 -0.0467 0.0428  0.1080  107 THR A C   
794   O O   . THR A 127 ? 0.5308 0.8576 0.6888 -0.0456 0.0479  0.1172  107 THR A O   
795   C CB  . THR A 127 ? 0.4645 0.7552 0.6804 -0.0551 0.0210  0.1266  107 THR A CB  
796   O OG1 . THR A 127 ? 0.4983 0.7894 0.7178 -0.0527 0.0257  0.1243  107 THR A OG1 
797   C CG2 . THR A 127 ? 0.4458 0.7112 0.6744 -0.0602 0.0056  0.1250  107 THR A CG2 
798   N N   . ALA A 128 ? 0.4250 0.7230 0.5800 -0.0426 0.0506  0.0971  108 ALA A N   
799   C CA  . ALA A 128 ? 0.4922 0.8003 0.6242 -0.0357 0.0667  0.0948  108 ALA A CA  
800   C C   . ALA A 128 ? 0.5109 0.8167 0.6089 -0.0380 0.0701  0.0804  108 ALA A C   
801   O O   . ALA A 128 ? 0.5407 0.8618 0.6209 -0.0354 0.0787  0.0854  108 ALA A O   
802   C CB  . ALA A 128 ? 0.5281 0.8220 0.6540 -0.0291 0.0742  0.0854  108 ALA A CB  
803   N N   . ILE A 129 ? 0.4968 0.7843 0.5847 -0.0435 0.0632  0.0630  109 ILE A N   
804   C CA  . ILE A 129 ? 0.4965 0.7839 0.5554 -0.0487 0.0641  0.0494  109 ILE A CA  
805   C C   . ILE A 129 ? 0.5182 0.8297 0.5829 -0.0518 0.0573  0.0622  109 ILE A C   
806   O O   . ILE A 129 ? 0.5558 0.8785 0.5954 -0.0540 0.0603  0.0594  109 ILE A O   
807   C CB  . ILE A 129 ? 0.4835 0.7501 0.5365 -0.0546 0.0585  0.0311  109 ILE A CB  
808   C CG1 . ILE A 129 ? 0.5062 0.7474 0.5469 -0.0509 0.0667  0.0186  109 ILE A CG1 
809   C CG2 . ILE A 129 ? 0.4927 0.7649 0.5224 -0.0630 0.0568  0.0198  109 ILE A CG2 
810   C CD1 . ILE A 129 ? 0.5124 0.7322 0.5453 -0.0567 0.0632  0.0019  109 ILE A CD1 
811   N N   . TYR A 130 ? 0.4863 0.8037 0.5814 -0.0518 0.0474  0.0764  110 TYR A N   
812   C CA  . TYR A 130 ? 0.5054 0.8446 0.6078 -0.0526 0.0414  0.0919  110 TYR A CA  
813   C C   . TYR A 130 ? 0.5783 0.9373 0.6730 -0.0487 0.0503  0.1074  110 TYR A C   
814   O O   . TYR A 130 ? 0.6135 0.9901 0.6910 -0.0495 0.0502  0.1118  110 TYR A O   
815   C CB  . TYR A 130 ? 0.4954 0.8295 0.6303 -0.0520 0.0307  0.1048  110 TYR A CB  
816   C CG  . TYR A 130 ? 0.5051 0.8536 0.6466 -0.0517 0.0224  0.1155  110 TYR A CG  
817   C CD1 . TYR A 130 ? 0.5534 0.9247 0.6751 -0.0527 0.0234  0.1169  110 TYR A CD1 
818   C CD2 . TYR A 130 ? 0.4858 0.8235 0.6512 -0.0497 0.0132  0.1247  110 TYR A CD2 
819   C CE1 . TYR A 130 ? 0.5369 0.9245 0.6661 -0.0510 0.0150  0.1289  110 TYR A CE1 
820   C CE2 . TYR A 130 ? 0.5156 0.8656 0.6875 -0.0466 0.0066  0.1361  110 TYR A CE2 
821   C CZ  . TYR A 130 ? 0.5338 0.9112 0.6893 -0.0469 0.0074  0.1390  110 TYR A CZ  
822   O OH  . TYR A 130 ? 0.6097 1.0023 0.7732 -0.0425 0.0001  0.1523  110 TYR A OH  
823   N N   . CYS A 131 ? 0.4868 0.8454 0.5942 -0.0443 0.0581  0.1169  111 CYS A N   
824   C CA  . CYS A 131 ? 0.5267 0.9055 0.6270 -0.0389 0.0700  0.1324  111 CYS A CA  
825   C C   . CYS A 131 ? 0.5857 0.9652 0.6418 -0.0365 0.0804  0.1183  111 CYS A C   
826   O O   . CYS A 131 ? 0.6344 1.0313 0.6722 -0.0353 0.0837  0.1270  111 CYS A O   
827   C CB  . CYS A 131 ? 0.5059 0.8856 0.6277 -0.0339 0.0781  0.1423  111 CYS A CB  
828   S SG  . CYS A 131 ? 0.6894 1.0975 0.8069 -0.0250 0.0964  0.1642  111 CYS A SG  
829   N N   . ALA A 132 ? 0.6090 0.9666 0.6447 -0.0363 0.0853  0.0963  112 ALA A N   
830   C CA  . ALA A 132 ? 0.6584 1.0090 0.6478 -0.0352 0.0953  0.0812  112 ALA A CA  
831   C C   . ALA A 132 ? 0.6960 1.0522 0.6636 -0.0453 0.0843  0.0724  112 ALA A C   
832   O O   . ALA A 132 ? 0.7346 1.0935 0.6638 -0.0460 0.0895  0.0669  112 ALA A O   
833   C CB  . ALA A 132 ? 0.6282 0.9494 0.6007 -0.0330 0.1029  0.0605  112 ALA A CB  
834   N N   . TRP A 133 ? 0.6267 0.9851 0.6168 -0.0528 0.0693  0.0712  113 TRP A N   
835   C CA  . TRP A 133 ? 0.6242 0.9960 0.6015 -0.0617 0.0577  0.0673  113 TRP A CA  
836   C C   . TRP A 133 ? 0.6856 1.0852 0.6605 -0.0588 0.0556  0.0877  113 TRP A C   
837   O O   . TRP A 133 ? 0.7399 1.1522 0.6877 -0.0644 0.0503  0.0841  113 TRP A O   
838   C CB  . TRP A 133 ? 0.5614 0.9325 0.5684 -0.0665 0.0446  0.0654  113 TRP A CB  
839   C CG  . TRP A 133 ? 0.5953 0.9817 0.5930 -0.0759 0.0331  0.0591  113 TRP A CG  
840   C CD1 . TRP A 133 ? 0.6098 0.9873 0.5894 -0.0866 0.0304  0.0388  113 TRP A CD1 
841   C CD2 . TRP A 133 ? 0.5864 1.0020 0.5951 -0.0757 0.0222  0.0752  113 TRP A CD2 
842   N NE1 . TRP A 133 ? 0.5954 0.9986 0.5763 -0.0941 0.0178  0.0414  113 TRP A NE1 
843   C CE2 . TRP A 133 ? 0.5607 0.9878 0.5591 -0.0864 0.0126  0.0638  113 TRP A CE2 
844   C CE3 . TRP A 133 ? 0.5933 1.0266 0.6203 -0.0678 0.0196  0.0995  113 TRP A CE3 
845   C CZ2 . TRP A 133 ? 0.5896 1.0486 0.5967 -0.0878 0.0000  0.0763  113 TRP A CZ2 
846   C CZ3 . TRP A 133 ? 0.5980 1.0582 0.6306 -0.0684 0.0080  0.1114  113 TRP A CZ3 
847   C CH2 . TRP A 133 ? 0.5977 1.0721 0.6210 -0.0775 -0.0019 0.1000  113 TRP A CH2 
848   N N   . LEU A 134 ? 0.4937 1.1174 0.6537 -0.0025 0.1636  0.1365  114 LEU A N   
849   C CA  . LEU A 134 ? 0.5434 1.1978 0.6935 0.0052  0.1738  0.1701  114 LEU A CA  
850   C C   . LEU A 134 ? 0.6737 1.3245 0.7553 0.0195  0.1931  0.1655  114 LEU A C   
851   O O   . LEU A 134 ? 0.7327 1.4111 0.7919 0.0275  0.2023  0.1937  114 LEU A O   
852   C CB  . LEU A 134 ? 0.4933 1.1629 0.7220 0.0123  0.1871  0.1994  114 LEU A CB  
853   C CG  . LEU A 134 ? 0.3990 1.0581 0.6831 0.0039  0.1643  0.2038  114 LEU A CG  
854   C CD1 . LEU A 134 ? 0.4164 1.0471 0.7542 0.0114  0.1658  0.2163  114 LEU A CD1 
855   C CD2 . LEU A 134 ? 0.4126 1.1132 0.6871 -0.0047 0.1499  0.2276  114 LEU A CD2 
856   N N   . GLY A 135 ? 0.5944 1.2126 0.6413 0.0250  0.2004  0.1320  115 GLY A N   
857   C CA  . GLY A 135 ? 0.6618 1.2728 0.6373 0.0427  0.2194  0.1230  115 GLY A CA  
858   C C   . GLY A 135 ? 0.6646 1.2679 0.6625 0.0609  0.2513  0.1181  115 GLY A C   
859   O O   . GLY A 135 ? 0.7812 1.3852 0.7283 0.0813  0.2747  0.1164  115 GLY A O   
860   N N   . GLY A 136 ? 0.6016 1.1986 0.6743 0.0554  0.2524  0.1161  116 GLY A N   
861   C CA  . GLY A 136 ? 0.6178 1.1969 0.7212 0.0686  0.2735  0.1119  116 GLY A CA  
862   C C   . GLY A 136 ? 0.8106 1.3622 0.8850 0.0734  0.2771  0.0739  116 GLY A C   
863   O O   . GLY A 136 ? 0.6060 1.1289 0.6439 0.0601  0.2520  0.0461  116 GLY A O   
864   N N   . PHE A 137 ? 0.6967 1.2261 0.7891 0.0863  0.2946  0.0696  117 PHE A N   
865   C CA  . PHE A 137 ? 0.6884 1.1882 0.7646 0.0943  0.3011  0.0377  117 PHE A CA  
866   C C   . PHE A 137 ? 0.9562 1.4321 0.9417 0.0983  0.2934  0.0050  117 PHE A C   
867   O O   . PHE A 137 ? 0.7712 1.2152 0.7485 0.0814  0.2664  -0.0206 117 PHE A O   
868   C CB  . PHE A 137 ? 0.5561 1.0416 0.6927 0.0785  0.2829  0.0267  117 PHE A CB  
869   C CG  . PHE A 137 ? 0.5077 0.9867 0.7197 0.0715  0.2776  0.0437  117 PHE A CG  
870   C CD1 . PHE A 137 ? 0.5385 1.0083 0.7709 0.0810  0.2901  0.0453  117 PHE A CD1 
871   C CD2 . PHE A 137 ? 0.4643 0.9484 0.7215 0.0558  0.2565  0.0552  117 PHE A CD2 
872   C CE1 . PHE A 137 ? 0.6517 1.1220 0.9446 0.0740  0.2791  0.0588  117 PHE A CE1 
873   C CE2 . PHE A 137 ? 0.4378 0.9145 0.7503 0.0509  0.2468  0.0644  117 PHE A CE2 
874   C CZ  . PHE A 137 ? 0.4490 0.9209 0.7783 0.0594  0.2570  0.0669  117 PHE A CZ  
875   N N   . PRO A 138 ? 0.7825 1.2602 0.6966 0.1179  0.3100  0.0035  118 PRO A N   
876   C CA  . PRO A 138 ? 0.8450 1.2803 0.6662 0.1205  0.2942  -0.0339 118 PRO A CA  
877   C C   . PRO A 138 ? 0.8965 1.2884 0.6984 0.1360  0.3043  -0.0676 118 PRO A C   
878   O O   . PRO A 138 ? 0.9509 1.2959 0.6883 0.1340  0.2846  -0.1037 118 PRO A O   
879   C CB  . PRO A 138 ? 0.9155 1.3739 0.6684 0.1409  0.3119  -0.0198 118 PRO A CB  
880   C CG  . PRO A 138 ? 0.8807 1.3938 0.7034 0.1421  0.3319  0.0306  118 PRO A CG  
881   C CD  . PRO A 138 ? 0.8274 1.3319 0.7439 0.1344  0.3352  0.0357  118 PRO A CD  
882   N N   . ALA A 150 ? 1.2819 1.8838 0.8589 0.1007  0.2277  0.0926  130 ALA A N   
883   C CA  . ALA A 150 ? 1.1610 1.7851 0.8331 0.0754  0.2114  0.1186  130 ALA A CA  
884   C C   . ALA A 150 ? 1.1829 1.7808 0.8470 0.0466  0.1646  0.0938  130 ALA A C   
885   O O   . ALA A 150 ? 1.2016 1.8192 0.8499 0.0331  0.1382  0.1097  130 ALA A O   
886   C CB  . ALA A 150 ? 1.2000 1.8792 0.8978 0.0782  0.2201  0.1715  130 ALA A CB  
887   N N   . GLU A 151 ? 1.1556 1.7117 0.8343 0.0371  0.1545  0.0582  131 GLU A N   
888   C CA  . GLU A 151 ? 1.1351 1.6676 0.8174 0.0090  0.1123  0.0375  131 GLU A CA  
889   C C   . GLU A 151 ? 1.0782 1.6346 0.8619 -0.0076 0.1079  0.0605  131 GLU A C   
890   O O   . GLU A 151 ? 0.9202 1.4598 0.7545 -0.0102 0.1150  0.0481  131 GLU A O   
891   C CB  . GLU A 151 ? 1.2145 1.6895 0.8597 0.0079  0.1029  -0.0097 131 GLU A CB  
892   C CG  . GLU A 151 ? 1.5710 2.0116 1.1063 0.0234  0.0984  -0.0408 131 GLU A CG  
893   C CD  . GLU A 151 ? 1.5845 2.0132 1.0606 0.0035  0.0514  -0.0521 131 GLU A CD  
894   O OE1 . GLU A 151 ? 1.4272 1.8963 0.9293 -0.0119 0.0341  -0.0205 131 GLU A OE1 
895   O OE2 . GLU A 151 ? 1.6296 2.0066 1.0346 0.0031  0.0297  -0.0929 131 GLU A OE2 
896   N N   . ILE A 152 ? 0.9303 1.5261 0.7415 -0.0167 0.0957  0.0943  132 ILE A N   
897   C CA  . ILE A 152 ? 0.7384 1.3556 0.6391 -0.0299 0.0890  0.1143  132 ILE A CA  
898   C C   . ILE A 152 ? 0.6887 1.2843 0.5974 -0.0524 0.0568  0.0919  132 ILE A C   
899   O O   . ILE A 152 ? 0.7777 1.3640 0.6369 -0.0665 0.0261  0.0814  132 ILE A O   
900   C CB  . ILE A 152 ? 0.7000 1.3634 0.6264 -0.0315 0.0840  0.1570  132 ILE A CB  
901   C CG1 . ILE A 152 ? 0.7676 1.4551 0.7092 -0.0103 0.1189  0.1860  132 ILE A CG1 
902   C CG2 . ILE A 152 ? 0.5720 1.2534 0.5802 -0.0446 0.0707  0.1728  132 ILE A CG2 
903   C CD1 . ILE A 152 ? 0.7813 1.5128 0.7506 -0.0106 0.1154  0.2310  132 ILE A CD1 
904   N N   . GLY A 153 ? 0.6681 1.2563 0.6396 -0.0559 0.0625  0.0858  133 GLY A N   
905   C CA  . GLY A 153 ? 0.5755 1.1487 0.5642 -0.0754 0.0370  0.0702  133 GLY A CA  
906   C C   . GLY A 153 ? 0.5733 1.1027 0.5481 -0.0751 0.0408  0.0358  133 GLY A C   
907   O O   . GLY A 153 ? 0.5522 1.0679 0.5397 -0.0922 0.0190  0.0245  133 GLY A O   
908   N N   . ARG A 154 ? 0.6127 1.1221 0.5660 -0.0560 0.0681  0.0221  134 ARG A N   
909   C CA  . ARG A 154 ? 0.5983 1.0653 0.5393 -0.0533 0.0727  -0.0095 134 ARG A CA  
910   C C   . ARG A 154 ? 0.5883 1.0595 0.6017 -0.0552 0.0804  -0.0065 134 ARG A C   
911   O O   . ARG A 154 ? 0.4635 0.9596 0.5271 -0.0448 0.0997  0.0122  134 ARG A O   
912   C CB  . ARG A 154 ? 0.6600 1.1101 0.5600 -0.0289 0.1021  -0.0216 134 ARG A CB  
913   C CG  . ARG A 154 ? 0.7286 1.1296 0.6012 -0.0240 0.1043  -0.0567 134 ARG A CG  
914   C CD  . ARG A 154 ? 0.8173 1.2110 0.6669 0.0045  0.1400  -0.0626 134 ARG A CD  
915   N NE  . ARG A 154 ? 0.9263 1.2819 0.7810 0.0119  0.1486  -0.0884 134 ARG A NE  
916   C CZ  . ARG A 154 ? 1.2195 1.5780 1.0999 0.0327  0.1807  -0.0859 134 ARG A CZ  
917   N NH1 . ARG A 154 ? 0.8779 1.2752 0.7848 0.0473  0.2075  -0.0582 134 ARG A NH1 
918   N NH2 . ARG A 154 ? 0.9186 1.2414 0.8028 0.0385  0.1849  -0.1091 134 ARG A NH2 
919   N N   . LEU A 155 ? 0.5812 1.0271 0.5995 -0.0683 0.0637  -0.0244 135 LEU A N   
920   C CA  . LEU A 155 ? 0.4958 0.9428 0.5720 -0.0684 0.0702  -0.0243 135 LEU A CA  
921   C C   . LEU A 155 ? 0.5477 0.9575 0.6109 -0.0565 0.0859  -0.0484 135 LEU A C   
922   O O   . LEU A 155 ? 0.6317 1.0039 0.6531 -0.0618 0.0740  -0.0711 135 LEU A O   
923   C CB  . LEU A 155 ? 0.4857 0.9371 0.5840 -0.0899 0.0432  -0.0207 135 LEU A CB  
924   C CG  . LEU A 155 ? 0.4070 0.8607 0.5572 -0.0886 0.0495  -0.0202 135 LEU A CG  
925   C CD1 . LEU A 155 ? 0.3543 0.8364 0.5508 -0.0723 0.0704  -0.0053 135 LEU A CD1 
926   C CD2 . LEU A 155 ? 0.3964 0.8639 0.5705 -0.1084 0.0254  -0.0096 135 LEU A CD2 
927   N N   . LEU A 156 ? 0.5156 0.9344 0.6170 -0.0406 0.1104  -0.0432 136 LEU A N   
928   C CA  . LEU A 156 ? 0.5274 0.9166 0.6272 -0.0286 0.1255  -0.0621 136 LEU A CA  
929   C C   . LEU A 156 ? 0.5143 0.8839 0.6326 -0.0403 0.1103  -0.0732 136 LEU A C   
930   O O   . LEU A 156 ? 0.4630 0.8541 0.6211 -0.0498 0.1002  -0.0605 136 LEU A O   
931   C CB  . LEU A 156 ? 0.4910 0.8989 0.6367 -0.0115 0.1509  -0.0501 136 LEU A CB  
932   C CG  . LEU A 156 ? 0.4971 0.9237 0.6333 0.0034  0.1723  -0.0357 136 LEU A CG  
933   C CD1 . LEU A 156 ? 0.4496 0.8961 0.6484 0.0144  0.1901  -0.0203 136 LEU A CD1 
934   C CD2 . LEU A 156 ? 0.6044 1.0052 0.6818 0.0169  0.1856  -0.0530 136 LEU A CD2 
935   N N   . THR A 157 ? 0.5810 0.9102 0.6701 -0.0376 0.1097  -0.0957 137 THR A N   
936   C CA  . THR A 157 ? 0.5847 0.8951 0.6977 -0.0452 0.1002  -0.1030 137 THR A CA  
937   C C   . THR A 157 ? 0.5448 0.8689 0.7064 -0.0311 0.1193  -0.0967 137 THR A C   
938   O O   . THR A 157 ? 0.5235 0.8611 0.6967 -0.0149 0.1402  -0.0917 137 THR A O   
939   C CB  . THR A 157 ? 0.7057 0.9644 0.7761 -0.0448 0.0934  -0.1287 137 THR A CB  
940   O OG1 . THR A 157 ? 0.7713 1.0149 0.8289 -0.0205 0.1198  -0.1401 137 THR A OG1 
941   C CG2 . THR A 157 ? 0.8215 1.0618 0.8365 -0.0568 0.0719  -0.1390 137 THR A CG2 
942   N N   . LEU A 158 ? 0.6056 0.9280 0.7974 -0.0379 0.1103  -0.0949 138 LEU A N   
943   C CA  . LEU A 158 ? 0.5751 0.9064 0.8078 -0.0251 0.1236  -0.0917 138 LEU A CA  
944   C C   . LEU A 158 ? 0.6377 0.9449 0.8617 -0.0078 0.1420  -0.1047 138 LEU A C   
945   O O   . LEU A 158 ? 0.5989 0.9211 0.8536 0.0062  0.1577  -0.0989 138 LEU A O   
946   C CB  . LEU A 158 ? 0.5356 0.8654 0.7906 -0.0340 0.1105  -0.0883 138 LEU A CB  
947   C CG  . LEU A 158 ? 0.4482 0.7891 0.7413 -0.0217 0.1187  -0.0847 138 LEU A CG  
948   C CD1 . LEU A 158 ? 0.4116 0.7851 0.7312 -0.0128 0.1260  -0.0748 138 LEU A CD1 
949   C CD2 . LEU A 158 ? 0.4356 0.7810 0.7439 -0.0303 0.1058  -0.0771 138 LEU A CD2 
950   N N   . GLU A 159 ? 0.5777 0.8468 0.7619 -0.0079 0.1393  -0.1220 139 GLU A N   
951   C CA  . GLU A 159 ? 0.6718 0.9172 0.8444 0.0120  0.1590  -0.1348 139 GLU A CA  
952   C C   . GLU A 159 ? 0.6632 0.9294 0.8275 0.0279  0.1814  -0.1284 139 GLU A C   
953   O O   . GLU A 159 ? 0.6483 0.9215 0.8358 0.0460  0.2028  -0.1248 139 GLU A O   
954   C CB  . GLU A 159 ? 0.8410 1.0365 0.9662 0.0098  0.1489  -0.1574 139 GLU A CB  
955   C CG  . GLU A 159 ? 1.0570 1.2362 1.1891 -0.0129 0.1209  -0.1575 139 GLU A CG  
956   C CD  . GLU A 159 ? 1.2646 1.3868 1.3637 -0.0142 0.1094  -0.1799 139 GLU A CD  
957   O OE1 . GLU A 159 ? 1.2255 1.3233 1.3289 0.0037  0.1238  -0.1901 139 GLU A OE1 
958   O OE2 . GLU A 159 ? 1.2321 1.3330 1.3042 -0.0332 0.0841  -0.1867 139 GLU A OE2 
959   N N   . GLU A 160 ? 0.6292 0.9096 0.7652 0.0209  0.1764  -0.1229 140 GLU A N   
960   C CA  . GLU A 160 ? 0.6131 0.9175 0.7417 0.0354  0.1978  -0.1115 140 GLU A CA  
961   C C   . GLU A 160 ? 0.5453 0.8893 0.7369 0.0381  0.2072  -0.0879 140 GLU A C   
962   O O   . GLU A 160 ? 0.5289 0.8905 0.7396 0.0538  0.2297  -0.0760 140 GLU A O   
963   C CB  . GLU A 160 ? 0.6403 0.9501 0.7212 0.0264  0.1867  -0.1099 140 GLU A CB  
964   C CG  . GLU A 160 ? 0.7720 1.0398 0.7814 0.0299  0.1804  -0.1357 140 GLU A CG  
965   C CD  . GLU A 160 ? 0.8043 1.0749 0.7666 0.0161  0.1599  -0.1358 140 GLU A CD  
966   O OE1 . GLU A 160 ? 0.7764 1.0735 0.7666 -0.0030 0.1423  -0.1189 140 GLU A OE1 
967   O OE2 . GLU A 160 ? 0.9113 1.1577 0.8071 0.0259  0.1607  -0.1530 140 GLU A OE2 
968   N N   . VAL A 161 ? 0.5515 0.9097 0.7776 0.0239  0.1898  -0.0804 141 VAL A N   
969   C CA  . VAL A 161 ? 0.4922 0.8766 0.7750 0.0275  0.1930  -0.0627 141 VAL A CA  
970   C C   . VAL A 161 ? 0.5560 0.9183 0.8558 0.0407  0.1944  -0.0586 141 VAL A C   
971   O O   . VAL A 161 ? 0.5135 0.8841 0.8291 0.0502  0.1942  -0.0403 141 VAL A O   
972   C CB  . VAL A 161 ? 0.4492 0.8394 0.7486 0.0144  0.1699  -0.0557 141 VAL A CB  
973   C CG1 . VAL A 161 ? 0.3489 0.7288 0.6747 0.0226  0.1578  -0.0347 141 VAL A CG1 
974   C CG2 . VAL A 161 ? 0.4090 0.8249 0.6950 0.0035  0.1642  -0.0487 141 VAL A CG2 
975   N N   . GLY A 162 ? 0.4326 0.7756 0.7294 0.0392  0.1924  -0.0776 142 GLY A N   
976   C CA  . GLY A 162 ? 0.4333 0.7593 0.7441 0.0510  0.1928  -0.0745 142 GLY A CA  
977   C C   . GLY A 162 ? 0.5505 0.8765 0.8522 0.0684  0.2133  -0.0711 142 GLY A C   
978   O O   . GLY A 162 ? 0.4671 0.7975 0.7885 0.0765  0.2103  -0.0590 142 GLY A O   
979   N N   . THR A 163 ? 0.4456 0.7692 0.7136 0.0737  0.2336  -0.0850 143 THR A N   
980   C CA  . THR A 163 ? 0.4822 0.8101 0.7335 0.0941  0.2552  -0.0795 143 THR A CA  
981   C C   . THR A 163 ? 0.4630 0.8276 0.7384 0.0928  0.2518  -0.0547 143 THR A C   
982   O O   . THR A 163 ? 0.4682 0.8406 0.7642 0.0995  0.2559  -0.0466 143 THR A O   
983   C CB  . THR A 163 ? 0.5386 0.8519 0.7311 0.1000  0.2744  -0.1027 143 THR A CB  
984   O OG1 . THR A 163 ? 0.5686 0.8369 0.7281 0.0948  0.2585  -0.1287 143 THR A OG1 
985   C CG2 . THR A 163 ? 0.5843 0.9038 0.7534 0.1257  0.2993  -0.0966 143 THR A CG2 
986   N N   . ILE A 164 ? 0.5423 0.9260 0.8208 0.0799  0.2442  -0.0456 144 ILE A N   
987   C CA  . ILE A 164 ? 0.5281 0.9329 0.8337 0.0724  0.2410  -0.0290 144 ILE A CA  
988   C C   . ILE A 164 ? 0.4947 0.8969 0.8410 0.0690  0.2217  -0.0193 144 ILE A C   
989   O O   . ILE A 164 ? 0.4858 0.8942 0.8563 0.0717  0.2266  -0.0055 144 ILE A O   
990   C CB  . ILE A 164 ? 0.4842 0.9003 0.7888 0.0583  0.2349  -0.0229 144 ILE A CB  
991   C CG1 . ILE A 164 ? 0.5225 0.9391 0.7798 0.0651  0.2576  -0.0221 144 ILE A CG1 
992   C CG2 . ILE A 164 ? 0.4639 0.8899 0.8029 0.0521  0.2253  -0.0024 144 ILE A CG2 
993   C CD1 . ILE A 164 ? 0.4943 0.9285 0.7414 0.0541  0.2457  -0.0116 144 ILE A CD1 
994   N N   . PHE A 165 ? 0.5659 0.9556 0.9186 0.0640  0.2016  -0.0235 145 PHE A N   
995   C CA  . PHE A 165 ? 0.5590 0.9413 0.9425 0.0610  0.1842  -0.0170 145 PHE A CA  
996   C C   . PHE A 165 ? 0.5749 0.9435 0.9668 0.0697  0.1869  -0.0209 145 PHE A C   
997   O O   . PHE A 165 ? 0.5890 0.9513 1.0063 0.0673  0.1733  -0.0163 145 PHE A O   
998   C CB  . PHE A 165 ? 0.4970 0.8715 0.8811 0.0520  0.1625  -0.0188 145 PHE A CB  
999   C CG  . PHE A 165 ? 0.4624 0.8504 0.8496 0.0443  0.1564  -0.0124 145 PHE A CG  
1000  C CD1 . PHE A 165 ? 0.4353 0.8302 0.8480 0.0424  0.1572  -0.0010 145 PHE A CD1 
1001  C CD2 . PHE A 165 ? 0.3953 0.7874 0.7650 0.0390  0.1508  -0.0146 145 PHE A CD2 
1002  C CE1 . PHE A 165 ? 0.3854 0.7881 0.8049 0.0361  0.1523  0.0057  145 PHE A CE1 
1003  C CE2 . PHE A 165 ? 0.3586 0.7643 0.7338 0.0323  0.1454  -0.0097 145 PHE A CE2 
1004  C CZ  . PHE A 165 ? 0.3653 0.7735 0.7653 0.0311  0.1464  -0.0008 145 PHE A CZ  
1005  N N   . SER A 166 ? 0.5152 0.7687 0.8011 0.1137  0.1817  0.0323  146 SER A N   
1006  C CA  . SER A 166 ? 0.5545 0.7930 0.8466 0.1319  0.1743  0.0117  146 SER A CA  
1007  C C   . SER A 166 ? 0.5677 0.7713 0.8593 0.1325  0.1511  0.0058  146 SER A C   
1008  O O   . SER A 166 ? 0.5754 0.7787 0.8981 0.1451  0.1439  -0.0034 146 SER A O   
1009  C CB  . SER A 166 ? 0.5697 0.8489 0.9139 0.1441  0.1894  0.0113  146 SER A CB  
1010  O OG  . SER A 166 ? 0.6202 0.9387 0.9605 0.1439  0.2118  0.0187  146 SER A OG  
1011  N N   . VAL A 167 ? 0.5156 0.6942 0.7716 0.1185  0.1391  0.0120  147 VAL A N   
1012  C CA  . VAL A 167 ? 0.5188 0.6705 0.7662 0.1169  0.1176  0.0102  147 VAL A CA  
1013  C C   . VAL A 167 ? 0.5479 0.6634 0.7436 0.1071  0.1047  0.0117  147 VAL A C   
1014  O O   . VAL A 167 ? 0.5541 0.6688 0.7229 0.0965  0.1118  0.0169  147 VAL A O   
1015  C CB  . VAL A 167 ? 0.4866 0.6580 0.7561 0.1074  0.1150  0.0199  147 VAL A CB  
1016  C CG1 . VAL A 167 ? 0.4637 0.6611 0.7915 0.1187  0.1177  0.0153  147 VAL A CG1 
1017  C CG2 . VAL A 167 ? 0.4713 0.6599 0.7327 0.0919  0.1268  0.0332  147 VAL A CG2 
1018  N N   . PRO A 168 ? 0.5713 0.6564 0.7540 0.1097  0.0840  0.0091  148 PRO A N   
1019  C CA  . PRO A 168 ? 0.6024 0.6518 0.7419 0.0977  0.0687  0.0151  148 PRO A CA  
1020  C C   . PRO A 168 ? 0.5869 0.6474 0.7065 0.0764  0.0698  0.0319  148 PRO A C   
1021  O O   . PRO A 168 ? 0.5551 0.6462 0.6940 0.0731  0.0761  0.0368  148 PRO A O   
1022  C CB  . PRO A 168 ? 0.6266 0.6479 0.7662 0.1051  0.0454  0.0141  148 PRO A CB  
1023  C CG  . PRO A 168 ? 0.5987 0.6479 0.7748 0.1154  0.0481  0.0109  148 PRO A CG  
1024  C CD  . PRO A 168 ? 0.5696 0.6531 0.7786 0.1225  0.0716  0.0033  148 PRO A CD  
1025  N N   . THR A 169 ? 0.8069 0.8433 0.8912 0.0626  0.0619  0.0388  149 THR A N   
1026  C CA  . THR A 169 ? 0.7517 0.7988 0.8158 0.0415  0.0620  0.0545  149 THR A CA  
1027  C C   . THR A 169 ? 0.7720 0.7905 0.8094 0.0286  0.0404  0.0679  149 THR A C   
1028  O O   . THR A 169 ? 0.8626 0.8420 0.8887 0.0311  0.0255  0.0652  149 THR A O   
1029  C CB  . THR A 169 ? 0.7440 0.7961 0.7931 0.0324  0.0738  0.0548  149 THR A CB  
1030  O OG1 . THR A 169 ? 0.7481 0.7648 0.7765 0.0347  0.0645  0.0463  149 THR A OG1 
1031  C CG2 . THR A 169 ? 0.6567 0.7422 0.7324 0.0421  0.0950  0.0488  149 THR A CG2 
1032  N N   . ASN A 170 ? 0.8950 0.9361 0.9253 0.0152  0.0378  0.0825  150 ASN A N   
1033  C CA  . ASN A 170 ? 0.9289 0.9549 0.9337 -0.0017 0.0198  0.1023  150 ASN A CA  
1034  C C   . ASN A 170 ? 0.9385 0.9317 0.9440 0.0076  -0.0007 0.1049  150 ASN A C   
1035  O O   . ASN A 170 ? 1.0737 1.0289 1.0635 -0.0018 -0.0195 0.1168  150 ASN A O   
1036  C CB  . ASN A 170 ? 0.9447 0.9490 0.9264 -0.0200 0.0160  0.1110  150 ASN A CB  
1037  C CG  . ASN A 170 ? 0.8838 0.8970 0.8452 -0.0440 0.0056  0.1365  150 ASN A CG  
1038  O OD1 . ASN A 170 ? 0.8925 0.9483 0.8545 -0.0489 0.0119  0.1439  150 ASN A OD1 
1039  N ND2 . ASN A 170 ? 0.9443 0.9204 0.8901 -0.0590 -0.0111 0.1494  150 ASN A ND2 
1040  N N   . LEU A 171 ? 0.9193 0.9264 0.9476 0.0262  0.0007  0.0938  151 LEU A N   
1041  C CA  . LEU A 171 ? 0.9901 0.9702 1.0233 0.0376  -0.0195 0.0951  151 LEU A CA  
1042  C C   . LEU A 171 ? 1.0178 0.9993 1.0274 0.0213  -0.0380 0.1226  151 LEU A C   
1043  O O   . LEU A 171 ? 0.9797 1.0038 0.9861 0.0180  -0.0340 0.1289  151 LEU A O   
1044  C CB  . LEU A 171 ? 1.0167 1.0187 1.0822 0.0600  -0.0134 0.0773  151 LEU A CB  
1045  C CG  . LEU A 171 ? 0.9644 0.9452 1.0556 0.0814  -0.0113 0.0557  151 LEU A CG  
1046  C CD1 . LEU A 171 ? 0.9316 0.9383 1.0580 0.1002  -0.0077 0.0424  151 LEU A CD1 
1047  C CD2 . LEU A 171 ? 1.0516 0.9818 1.1330 0.0846  -0.0353 0.0588  151 LEU A CD2 
1048  N N   . LYS A 172 ? 1.1853 1.1230 1.1804 0.0113  -0.0594 0.1390  152 LYS A N   
1049  C CA  . LYS A 172 ? 1.1800 1.1164 1.1547 -0.0058 -0.0798 0.1716  152 LYS A CA  
1050  C C   . LYS A 172 ? 1.2439 1.1401 1.2280 0.0065  -0.1065 0.1764  152 LYS A C   
1051  O O   . LYS A 172 ? 1.2605 1.1126 1.2615 0.0202  -0.1151 0.1590  152 LYS A O   
1052  C CB  . LYS A 172 ? 1.2099 1.1300 1.1641 -0.0336 -0.0865 0.1954  152 LYS A CB  
1053  C CG  . LYS A 172 ? 1.1375 1.1006 1.0821 -0.0473 -0.0628 0.1938  152 LYS A CG  
1054  C CD  . LYS A 172 ? 1.0764 1.1015 1.0232 -0.0404 -0.0468 0.1878  152 LYS A CD  
1055  C CE  . LYS A 172 ? 1.0219 1.0919 0.9609 -0.0552 -0.0281 0.1894  152 LYS A CE  
1056  N NZ  . LYS A 172 ? 1.0633 1.1569 0.9784 -0.0804 -0.0367 0.2226  152 LYS A NZ  
1057  N N   . ASP A 173 ? 1.2368 1.1524 1.2104 0.0027  -0.1202 0.1988  153 ASP A N   
1058  C CA  . ASP A 173 ? 1.3401 1.2233 1.3223 0.0140  -0.1481 0.2078  153 ASP A CA  
1059  C C   . ASP A 173 ? 1.3326 1.2073 1.3468 0.0458  -0.1440 0.1718  153 ASP A C   
1060  O O   . ASP A 173 ? 1.3843 1.2169 1.4153 0.0596  -0.1661 0.1682  153 ASP A O   
1061  C CB  . ASP A 173 ? 1.4400 1.2611 1.4207 0.0008  -0.1765 0.2295  153 ASP A CB  
1062  C CG  . ASP A 173 ? 1.5351 1.3651 1.4900 -0.0334 -0.1805 0.2675  153 ASP A CG  
1063  O OD1 . ASP A 173 ? 1.5275 1.3867 1.4630 -0.0482 -0.1902 0.3024  153 ASP A OD1 
1064  O OD2 . ASP A 173 ? 1.6230 1.4349 1.5772 -0.0456 -0.1742 0.2629  153 ASP A OD2 
1065  N N   . ARG A 174 ? 1.2185 1.1341 1.2459 0.0574  -0.1171 0.1458  154 ARG A N   
1066  C CA  . ARG A 174 ? 1.2084 1.1308 1.2696 0.0851  -0.1122 0.1167  154 ARG A CA  
1067  C C   . ARG A 174 ? 1.1325 1.1127 1.2033 0.0892  -0.0893 0.1027  154 ARG A C   
1068  O O   . ARG A 174 ? 1.0583 1.0598 1.1245 0.0789  -0.0681 0.0987  154 ARG A O   
1069  C CB  . ARG A 174 ? 1.1967 1.0879 1.2822 0.1000  -0.1045 0.0902  154 ARG A CB  
1070  C CG  . ARG A 174 ? 1.2292 1.1147 1.3509 0.1279  -0.1107 0.0675  154 ARG A CG  
1071  C CD  . ARG A 174 ? 1.1680 1.0784 1.3207 0.1434  -0.0831 0.0375  154 ARG A CD  
1072  N NE  . ARG A 174 ? 1.2093 1.1077 1.3541 0.1378  -0.0681 0.0291  154 ARG A NE  
1073  C CZ  . ARG A 174 ? 1.1449 1.0668 1.3101 0.1472  -0.0429 0.0086  154 ARG A CZ  
1074  N NH1 . ARG A 174 ? 1.0863 1.0432 1.2859 0.1612  -0.0295 -0.0043 154 ARG A NH1 
1075  N NH2 . ARG A 174 ? 1.1705 1.0828 1.3224 0.1420  -0.0321 0.0022  154 ARG A NH2 
1076  N N   . ASP A 175 ? 0.9599 0.9640 1.0475 0.1048  -0.0962 0.0942  155 ASP A N   
1077  C CA  . ASP A 175 ? 0.8940 0.9518 0.9971 0.1106  -0.0807 0.0785  155 ASP A CA  
1078  C C   . ASP A 175 ? 0.8281 0.8884 0.9773 0.1291  -0.0649 0.0494  155 ASP A C   
1079  O O   . ASP A 175 ? 0.8438 0.8969 1.0221 0.1482  -0.0741 0.0361  155 ASP A O   
1080  C CB  . ASP A 175 ? 0.9766 1.0636 1.0738 0.1176  -0.0987 0.0831  155 ASP A CB  
1081  C CG  . ASP A 175 ? 0.9276 1.0737 1.0339 0.1202  -0.0869 0.0678  155 ASP A CG  
1082  O OD1 . ASP A 175 ? 0.8536 1.0136 1.0020 0.1346  -0.0757 0.0413  155 ASP A OD1 
1083  O OD2 . ASP A 175 ? 0.8727 1.0537 0.9471 0.1079  -0.0898 0.0819  155 ASP A OD2 
1084  N N   . ALA A 176 ? 0.7226 0.7959 0.8802 0.1225  -0.0416 0.0418  156 ALA A N   
1085  C CA  . ALA A 176 ? 0.6687 0.7536 0.8706 0.1360  -0.0241 0.0204  156 ALA A CA  
1086  C C   . ALA A 176 ? 0.6077 0.7202 0.8127 0.1241  -0.0027 0.0198  156 ALA A C   
1087  O O   . ALA A 176 ? 0.6284 0.7404 0.7993 0.1063  0.0003  0.0337  156 ALA A O   
1088  C CB  . ALA A 176 ? 0.7089 0.7589 0.9204 0.1452  -0.0214 0.0132  156 ALA A CB  
1089  N N   . PHE A 177 ? 0.5377 0.6748 0.7878 0.1335  0.0106  0.0051  157 PHE A N   
1090  C CA  . PHE A 177 ? 0.5070 0.6687 0.7679 0.1234  0.0286  0.0056  157 PHE A CA  
1091  C C   . PHE A 177 ? 0.5167 0.6577 0.7479 0.1106  0.0411  0.0162  157 PHE A C   
1092  O O   . PHE A 177 ? 0.5329 0.6505 0.7628 0.1167  0.0449  0.0135  157 PHE A O   
1093  C CB  . PHE A 177 ? 0.4762 0.6616 0.7966 0.1344  0.0391  -0.0071 157 PHE A CB  
1094  C CG  . PHE A 177 ? 0.4474 0.6566 0.7858 0.1242  0.0542  -0.0037 157 PHE A CG  
1095  C CD1 . PHE A 177 ? 0.4286 0.6657 0.7815 0.1215  0.0481  -0.0093 157 PHE A CD1 
1096  C CD2 . PHE A 177 ? 0.4424 0.6482 0.7833 0.1185  0.0728  0.0041  157 PHE A CD2 
1097  C CE1 . PHE A 177 ? 0.4049 0.6611 0.7792 0.1130  0.0587  -0.0063 157 PHE A CE1 
1098  C CE2 . PHE A 177 ? 0.4194 0.6460 0.7776 0.1087  0.0842  0.0106  157 PHE A CE2 
1099  C CZ  . PHE A 177 ? 0.4003 0.6497 0.7775 0.1058  0.0763  0.0058  157 PHE A CZ  
1100  N N   . HIS A 178 ? 0.5749 0.7273 0.7836 0.0942  0.0465  0.0257  158 HIS A N   
1101  C CA  . HIS A 178 ? 0.5848 0.7192 0.7637 0.0811  0.0558  0.0353  158 HIS A CA  
1102  C C   . HIS A 178 ? 0.5086 0.6701 0.6862 0.0674  0.0658  0.0409  158 HIS A C   
1103  O O   . HIS A 178 ? 0.4871 0.6792 0.6841 0.0683  0.0635  0.0363  158 HIS A O   
1104  C CB  . HIS A 178 ? 0.6684 0.7681 0.8034 0.0722  0.0407  0.0466  158 HIS A CB  
1105  C CG  . HIS A 178 ? 0.6757 0.7890 0.7865 0.0599  0.0289  0.0595  158 HIS A CG  
1106  N ND1 . HIS A 178 ? 0.6970 0.8142 0.8059 0.0665  0.0124  0.0614  158 HIS A ND1 
1107  C CD2 . HIS A 178 ? 0.6576 0.7867 0.7443 0.0415  0.0316  0.0717  158 HIS A CD2 
1108  C CE1 . HIS A 178 ? 0.7279 0.8665 0.8107 0.0525  0.0066  0.0751  158 HIS A CE1 
1109  N NE2 . HIS A 178 ? 0.6704 0.8169 0.7410 0.0372  0.0185  0.0810  158 HIS A NE2 
1110  N N   . ILE A 179 ? 0.6135 0.7640 0.7696 0.0562  0.0752  0.0483  159 ILE A N   
1111  C CA  . ILE A 179 ? 0.5741 0.7456 0.7253 0.0422  0.0833  0.0551  159 ILE A CA  
1112  C C   . ILE A 179 ? 0.6227 0.7824 0.7301 0.0252  0.0744  0.0672  159 ILE A C   
1113  O O   . ILE A 179 ? 0.6732 0.7988 0.7530 0.0213  0.0669  0.0725  159 ILE A O   
1114  C CB  . ILE A 179 ? 0.5487 0.7209 0.7076 0.0410  0.0992  0.0569  159 ILE A CB  
1115  C CG1 . ILE A 179 ? 0.4719 0.6716 0.6827 0.0509  0.1087  0.0526  159 ILE A CG1 
1116  C CG2 . ILE A 179 ? 0.5082 0.6860 0.6435 0.0239  0.1030  0.0668  159 ILE A CG2 
1117  C CD1 . ILE A 179 ? 0.4682 0.6762 0.6875 0.0490  0.1248  0.0596  159 ILE A CD1 
1118  N N   . THR A 180 ? 0.5233 0.7126 0.6282 0.0152  0.0739  0.0710  160 THR A N   
1119  C CA  . THR A 180 ? 0.5562 0.7447 0.6243 -0.0025 0.0663  0.0851  160 THR A CA  
1120  C C   . THR A 180 ? 0.5366 0.7277 0.5921 -0.0180 0.0743  0.0921  160 THR A C   
1121  O O   . THR A 180 ? 0.5131 0.7178 0.5900 -0.0150 0.0853  0.0864  160 THR A O   
1122  C CB  . THR A 180 ? 0.5528 0.7816 0.6233 -0.0029 0.0602  0.0838  160 THR A CB  
1123  O OG1 . THR A 180 ? 0.5014 0.7688 0.5950 -0.0033 0.0685  0.0747  160 THR A OG1 
1124  C CG2 . THR A 180 ? 0.6073 0.8401 0.6976 0.0155  0.0524  0.0724  160 THR A CG2 
1125  N N   . ILE A 181 ? 0.6632 0.8409 0.6856 -0.0356 0.0668  0.1069  161 ILE A N   
1126  C CA  . ILE A 181 ? 0.6285 0.8107 0.6385 -0.0518 0.0717  0.1139  161 ILE A CA  
1127  C C   . ILE A 181 ? 0.5531 0.7844 0.5817 -0.0542 0.0791  0.1099  161 ILE A C   
1128  O O   . ILE A 181 ? 0.5177 0.7586 0.5553 -0.0579 0.0868  0.1081  161 ILE A O   
1129  C CB  . ILE A 181 ? 0.6696 0.8306 0.6473 -0.0718 0.0593  0.1321  161 ILE A CB  
1130  C CG1 . ILE A 181 ? 0.7332 0.8417 0.6992 -0.0671 0.0476  0.1326  161 ILE A CG1 
1131  C CG2 . ILE A 181 ? 0.6259 0.7922 0.5937 -0.0888 0.0628  0.1380  161 ILE A CG2 
1132  C CD1 . ILE A 181 ? 0.7752 0.8539 0.7173 -0.0876 0.0323  0.1498  161 ILE A CD1 
1133  N N   . GLU A 182 ? 0.4798 0.7449 0.5153 -0.0507 0.0753  0.1070  162 GLU A N   
1134  C CA  . GLU A 182 ? 0.4345 0.7504 0.4899 -0.0506 0.0797  0.0982  162 GLU A CA  
1135  C C   . GLU A 182 ? 0.4649 0.7889 0.5630 -0.0352 0.0862  0.0817  162 GLU A C   
1136  O O   . GLU A 182 ? 0.3834 0.7309 0.5002 -0.0380 0.0902  0.0775  162 GLU A O   
1137  C CB  . GLU A 182 ? 0.5352 0.8903 0.5877 -0.0466 0.0732  0.0944  162 GLU A CB  
1138  C CG  . GLU A 182 ? 0.6413 0.9970 0.6539 -0.0644 0.0659  0.1173  162 GLU A CG  
1139  C CD  . GLU A 182 ? 0.9223 1.2263 0.9157 -0.0644 0.0561  0.1303  162 GLU A CD  
1140  O OE1 . GLU A 182 ? 1.0190 1.2960 1.0295 -0.0471 0.0557  0.1177  162 GLU A OE1 
1141  O OE2 . GLU A 182 ? 0.9281 1.2195 0.8930 -0.0819 0.0476  0.1538  162 GLU A OE2 
1142  N N   . GLU A 183 ? 0.4449 0.7501 0.5624 -0.0197 0.0861  0.0740  163 GLU A N   
1143  C CA  . GLU A 183 ? 0.3800 0.6902 0.5420 -0.0078 0.0916  0.0643  163 GLU A CA  
1144  C C   . GLU A 183 ? 0.3724 0.6668 0.5297 -0.0165 0.1004  0.0752  163 GLU A C   
1145  O O   . GLU A 183 ? 0.3527 0.6654 0.5402 -0.0160 0.1033  0.0739  163 GLU A O   
1146  C CB  . GLU A 183 ? 0.3890 0.6815 0.5708 0.0079  0.0905  0.0577  163 GLU A CB  
1147  C CG  . GLU A 183 ? 0.4587 0.7748 0.6624 0.0212  0.0805  0.0420  163 GLU A CG  
1148  C CD  . GLU A 183 ? 0.5073 0.8005 0.7161 0.0336  0.0768  0.0387  163 GLU A CD  
1149  O OE1 . GLU A 183 ? 0.5237 0.7860 0.7259 0.0336  0.0836  0.0465  163 GLU A OE1 
1150  O OE2 . GLU A 183 ? 0.5043 0.8135 0.7244 0.0446  0.0666  0.0266  163 GLU A OE2 
1151  N N   . TYR A 184 ? 0.5079 0.7691 0.6285 -0.0239 0.1023  0.0852  164 TYR A N   
1152  C CA  . TYR A 184 ? 0.4845 0.7324 0.5940 -0.0308 0.1095  0.0934  164 TYR A CA  
1153  C C   . TYR A 184 ? 0.4655 0.7340 0.5701 -0.0448 0.1088  0.0988  164 TYR A C   
1154  O O   . TYR A 184 ? 0.4201 0.6993 0.5419 -0.0456 0.1136  0.1023  164 TYR A O   
1155  C CB  . TYR A 184 ? 0.5184 0.7280 0.5896 -0.0340 0.1072  0.0969  164 TYR A CB  
1156  C CG  . TYR A 184 ? 0.5429 0.7384 0.5923 -0.0411 0.1114  0.1017  164 TYR A CG  
1157  C CD1 . TYR A 184 ? 0.5443 0.7412 0.6043 -0.0316 0.1218  0.1005  164 TYR A CD1 
1158  C CD2 . TYR A 184 ? 0.5523 0.7357 0.5703 -0.0573 0.1040  0.1076  164 TYR A CD2 
1159  C CE1 . TYR A 184 ? 0.5755 0.7649 0.6114 -0.0365 0.1249  0.1030  164 TYR A CE1 
1160  C CE2 . TYR A 184 ? 0.5967 0.7678 0.5946 -0.0624 0.1053  0.1086  164 TYR A CE2 
1161  C CZ  . TYR A 184 ? 0.6049 0.7801 0.6095 -0.0510 0.1157  0.1052  164 TYR A CZ  
1162  O OH  . TYR A 184 ? 0.6473 0.8160 0.6282 -0.0546 0.1164  0.1045  164 TYR A OH  
1163  N N   . LEU A 185 ? 0.4183 0.6973 0.5028 -0.0559 0.1022  0.1010  165 LEU A N   
1164  C CA  . LEU A 185 ? 0.4133 0.7155 0.4940 -0.0697 0.1015  0.1055  165 LEU A CA  
1165  C C   . LEU A 185 ? 0.3827 0.7252 0.5065 -0.0617 0.1020  0.0949  165 LEU A C   
1166  O O   . LEU A 185 ? 0.3730 0.7297 0.5093 -0.0670 0.1027  0.0972  165 LEU A O   
1167  C CB  . LEU A 185 ? 0.4325 0.7413 0.4838 -0.0846 0.0951  0.1132  165 LEU A CB  
1168  C CG  . LEU A 185 ? 0.4676 0.7326 0.4819 -0.0959 0.0897  0.1252  165 LEU A CG  
1169  C CD1 . LEU A 185 ? 0.4898 0.7617 0.4815 -0.1126 0.0813  0.1387  165 LEU A CD1 
1170  C CD2 . LEU A 185 ? 0.4755 0.7230 0.4793 -0.1038 0.0912  0.1285  165 LEU A CD2 
1171  N N   . LEU A 186 ? 0.3892 0.7498 0.5393 -0.0478 0.0992  0.0816  166 LEU A N   
1172  C CA  . LEU A 186 ? 0.3672 0.7632 0.5660 -0.0373 0.0958  0.0668  166 LEU A CA  
1173  C C   . LEU A 186 ? 0.3640 0.7471 0.5984 -0.0315 0.0982  0.0713  166 LEU A C   
1174  O O   . LEU A 186 ? 0.3642 0.7667 0.6312 -0.0312 0.0946  0.0692  166 LEU A O   
1175  C CB  . LEU A 186 ? 0.3913 0.8076 0.6102 -0.0222 0.0896  0.0487  166 LEU A CB  
1176  C CG  . LEU A 186 ? 0.4133 0.8644 0.6070 -0.0267 0.0861  0.0430  166 LEU A CG  
1177  C CD1 . LEU A 186 ? 0.4527 0.9273 0.6650 -0.0093 0.0788  0.0231  166 LEU A CD1 
1178  C CD2 . LEU A 186 ? 0.4323 0.9248 0.6358 -0.0332 0.0855  0.0372  166 LEU A CD2 
1179  N N   . SER A 187 ? 0.3608 0.7138 0.5908 -0.0270 0.1038  0.0791  167 SER A N   
1180  C CA  . SER A 187 ? 0.3555 0.7009 0.6134 -0.0244 0.1085  0.0899  167 SER A CA  
1181  C C   . SER A 187 ? 0.3483 0.6907 0.5842 -0.0375 0.1117  0.1045  167 SER A C   
1182  O O   . SER A 187 ? 0.3535 0.7053 0.6202 -0.0377 0.1109  0.1137  167 SER A O   
1183  C CB  . SER A 187 ? 0.3755 0.6964 0.6265 -0.0177 0.1161  0.0951  167 SER A CB  
1184  O OG  . SER A 187 ? 0.4772 0.7751 0.6797 -0.0258 0.1232  0.1052  167 SER A OG  
1185  N N   . LEU A 188 ? 0.4098 0.7390 0.5950 -0.0491 0.1131  0.1079  168 LEU A N   
1186  C CA  . LEU A 188 ? 0.4149 0.7428 0.5789 -0.0615 0.1136  0.1190  168 LEU A CA  
1187  C C   . LEU A 188 ? 0.3841 0.7432 0.5764 -0.0654 0.1065  0.1159  168 LEU A C   
1188  O O   . LEU A 188 ? 0.3892 0.7544 0.5933 -0.0692 0.1050  0.1258  168 LEU A O   
1189  C CB  . LEU A 188 ? 0.4274 0.7338 0.5385 -0.0734 0.1128  0.1210  168 LEU A CB  
1190  C CG  . LEU A 188 ? 0.4507 0.7238 0.5332 -0.0692 0.1174  0.1225  168 LEU A CG  
1191  C CD1 . LEU A 188 ? 0.4973 0.7465 0.5355 -0.0818 0.1114  0.1236  168 LEU A CD1 
1192  C CD2 . LEU A 188 ? 0.4529 0.7264 0.5421 -0.0639 0.1250  0.1304  168 LEU A CD2 
1193  N N   . VAL A 189 ? 0.4080 0.7907 0.6110 -0.0637 0.1013  0.1018  169 VAL A N   
1194  C CA  . VAL A 189 ? 0.3919 0.8108 0.6276 -0.0637 0.0939  0.0930  169 VAL A CA  
1195  C C   . VAL A 189 ? 0.3745 0.8007 0.6685 -0.0519 0.0882  0.0918  169 VAL A C   
1196  O O   . VAL A 189 ? 0.3696 0.8072 0.6873 -0.0547 0.0821  0.0971  169 VAL A O   
1197  C CB  . VAL A 189 ? 0.3863 0.8378 0.6244 -0.0603 0.0906  0.0748  169 VAL A CB  
1198  C CG1 . VAL A 189 ? 0.3675 0.8618 0.6534 -0.0525 0.0818  0.0574  169 VAL A CG1 
1199  C CG2 . VAL A 189 ? 0.4059 0.8576 0.5931 -0.0772 0.0939  0.0831  169 VAL A CG2 
1200  N N   . ASP A 190 ? 0.3935 0.8122 0.7152 -0.0392 0.0880  0.0864  170 ASP A N   
1201  C CA  . ASP A 190 ? 0.4396 0.8620 0.8232 -0.0299 0.0805  0.0892  170 ASP A CA  
1202  C C   . ASP A 190 ? 0.4162 0.8225 0.7947 -0.0384 0.0851  0.1170  170 ASP A C   
1203  O O   . ASP A 190 ? 0.4630 0.8781 0.8864 -0.0376 0.0759  0.1262  170 ASP A O   
1204  C CB  . ASP A 190 ? 0.6044 1.0192 1.0162 -0.0171 0.0801  0.0812  170 ASP A CB  
1205  C CG  . ASP A 190 ? 0.4829 0.9226 0.9168 -0.0048 0.0703  0.0511  170 ASP A CG  
1206  O OD1 . ASP A 190 ? 0.5173 0.9862 0.9783 -0.0012 0.0597  0.0349  170 ASP A OD1 
1207  O OD2 . ASP A 190 ? 0.5044 0.9379 0.9293 0.0024  0.0726  0.0422  170 ASP A OD2 
1208  N N   . LEU A 191 ? 0.3786 0.7629 0.7032 -0.0459 0.0977  0.1302  171 LEU A N   
1209  C CA  . LEU A 191 ? 0.3816 0.7574 0.6931 -0.0526 0.1032  0.1547  171 LEU A CA  
1210  C C   . LEU A 191 ? 0.3954 0.7827 0.7012 -0.0622 0.0959  0.1615  171 LEU A C   
1211  O O   . LEU A 191 ? 0.4433 0.8356 0.7684 -0.0649 0.0926  0.1815  171 LEU A O   
1212  C CB  . LEU A 191 ? 0.3911 0.7450 0.6444 -0.0558 0.1163  0.1593  171 LEU A CB  
1213  C CG  . LEU A 191 ? 0.4115 0.7633 0.6394 -0.0616 0.1227  0.1803  171 LEU A CG  
1214  C CD1 . LEU A 191 ? 0.4095 0.7730 0.6799 -0.0567 0.1264  0.2008  171 LEU A CD1 
1215  C CD2 . LEU A 191 ? 0.4367 0.7682 0.6054 -0.0627 0.1319  0.1752  171 LEU A CD2 
1216  N N   . THR A 192 ? 0.4041 0.7978 0.6841 -0.0685 0.0928  0.1475  172 THR A N   
1217  C CA  . THR A 192 ? 0.4057 0.8145 0.6873 -0.0769 0.0844  0.1515  172 THR A CA  
1218  C C   . THR A 192 ? 0.3875 0.8184 0.7369 -0.0691 0.0706  0.1484  172 THR A C   
1219  O O   . THR A 192 ? 0.4072 0.8436 0.7748 -0.0727 0.0624  0.1637  172 THR A O   
1220  C CB  . THR A 192 ? 0.4087 0.8267 0.6579 -0.0859 0.0838  0.1375  172 THR A CB  
1221  O OG1 . THR A 192 ? 0.3907 0.8329 0.6697 -0.0778 0.0798  0.1164  172 THR A OG1 
1222  C CG2 . THR A 192 ? 0.4294 0.8211 0.6206 -0.0932 0.0930  0.1397  172 THR A CG2 
1223  N N   . GLN A 193 ? 0.4326 0.8766 0.8221 -0.0573 0.0653  0.1276  173 GLN A N   
1224  C CA  . GLN A 193 ? 0.4522 0.9152 0.9141 -0.0472 0.0482  0.1196  173 GLN A CA  
1225  C C   . GLN A 193 ? 0.4771 0.9260 0.9787 -0.0461 0.0430  0.1462  173 GLN A C   
1226  O O   . GLN A 193 ? 0.5034 0.9616 1.0575 -0.0437 0.0265  0.1522  173 GLN A O   
1227  C CB  . GLN A 193 ? 0.4735 0.9538 0.9717 -0.0322 0.0421  0.0888  173 GLN A CB  
1228  C CG  . GLN A 193 ? 0.5921 1.0911 1.0476 -0.0336 0.0495  0.0672  173 GLN A CG  
1229  C CD  . GLN A 193 ? 0.5131 1.0298 0.9962 -0.0177 0.0448  0.0388  173 GLN A CD  
1230  O OE1 . GLN A 193 ? 0.5947 1.0991 1.1185 -0.0070 0.0391  0.0369  173 GLN A OE1 
1231  N NE2 . GLN A 193 ? 0.5441 1.0938 1.0065 -0.0163 0.0465  0.0173  173 GLN A NE2 
1232  N N   . ASP A 194 ? 0.4538 0.8829 0.9344 -0.0479 0.0560  0.1636  174 ASP A N   
1233  C CA  . ASP A 194 ? 0.4798 0.9027 0.9953 -0.0496 0.0536  0.1948  174 ASP A CA  
1234  C C   . ASP A 194 ? 0.5056 0.9282 0.9861 -0.0618 0.0566  0.2234  174 ASP A C   
1235  O O   . ASP A 194 ? 0.5579 0.9858 1.0779 -0.0646 0.0457  0.2491  174 ASP A O   
1236  C CB  . ASP A 194 ? 0.4826 0.8931 0.9910 -0.0466 0.0676  0.2026  174 ASP A CB  
1237  C CG  . ASP A 194 ? 0.5149 0.9266 1.0683 -0.0337 0.0610  0.1772  174 ASP A CG  
1238  O OD1 . ASP A 194 ? 0.5977 1.0207 1.2114 -0.0260 0.0419  0.1618  174 ASP A OD1 
1239  O OD2 . ASP A 194 ? 0.4821 0.8843 1.0118 -0.0299 0.0733  0.1705  174 ASP A OD2 
1240  N N   . LEU A 195 ? 0.4307 0.8473 0.8390 -0.0691 0.0689  0.2197  175 LEU A N   
1241  C CA  . LEU A 195 ? 0.4607 0.8784 0.8297 -0.0792 0.0713  0.2427  175 LEU A CA  
1242  C C   . LEU A 195 ? 0.5044 0.9356 0.8990 -0.0831 0.0534  0.2459  175 LEU A C   
1243  O O   . LEU A 195 ? 0.5539 0.9904 0.9442 -0.0892 0.0485  0.2725  175 LEU A O   
1244  C CB  . LEU A 195 ? 0.4545 0.8601 0.7468 -0.0848 0.0844  0.2317  175 LEU A CB  
1245  C CG  . LEU A 195 ? 0.4648 0.8575 0.7246 -0.0810 0.1015  0.2339  175 LEU A CG  
1246  C CD1 . LEU A 195 ? 0.4675 0.8462 0.6566 -0.0861 0.1089  0.2234  175 LEU A CD1 
1247  C CD2 . LEU A 195 ? 0.5108 0.9143 0.7874 -0.0801 0.1068  0.2646  175 LEU A CD2 
1248  N N   . SER A 196 ? 0.4500 0.8911 0.8714 -0.0788 0.0431  0.2190  176 SER A N   
1249  C CA  . SER A 196 ? 0.4861 0.9436 0.9431 -0.0797 0.0243  0.2188  176 SER A CA  
1250  C C   . SER A 196 ? 0.5696 1.0288 1.0954 -0.0755 0.0077  0.2425  176 SER A C   
1251  O O   . SER A 196 ? 0.5777 1.0415 1.1117 -0.0813 -0.0036 0.2665  176 SER A O   
1252  C CB  . SER A 196 ? 0.4767 0.9530 0.9571 -0.0728 0.0174  0.1824  176 SER A CB  
1253  O OG  . SER A 196 ? 0.7829 1.2599 1.2022 -0.0801 0.0309  0.1678  176 SER A OG  
1254  N N   . ARG A 197 ? 0.5722 1.0275 1.1513 -0.0658 0.0039  0.2371  177 ARG A N   
1255  C CA  . ARG A 197 ? 0.5981 1.0516 1.2503 -0.0634 -0.0138 0.2626  177 ARG A CA  
1256  C C   . ARG A 197 ? 0.6194 1.0684 1.2448 -0.0750 -0.0049 0.3094  177 ARG A C   
1257  O O   . ARG A 197 ? 0.6719 1.1249 1.3370 -0.0795 -0.0212 0.3413  177 ARG A O   
1258  C CB  . ARG A 197 ? 0.6062 1.0493 1.3083 -0.0515 -0.0179 0.2457  177 ARG A CB  
1259  C CG  . ARG A 197 ? 0.7068 1.1356 1.4735 -0.0385 -0.0460 0.2247  177 ARG A CG  
1260  C CD  . ARG A 197 ? 1.0391 1.4462 1.8383 -0.0280 -0.0501 0.2086  177 ARG A CD  
1261  N NE  . ARG A 197 ? 0.8531 1.2697 1.6247 -0.0192 -0.0382 0.1689  177 ARG A NE  
1262  C CZ  . ARG A 197 ? 0.9610 1.3753 1.7062 -0.0209 -0.0193 0.1726  177 ARG A CZ  
1263  N NH1 . ARG A 197 ? 0.8279 1.2332 1.5673 -0.0302 -0.0077 0.2109  177 ARG A NH1 
1264  N NH2 . ARG A 197 ? 0.7823 1.2067 1.5056 -0.0125 -0.0118 0.1375  177 ARG A NH2 
1265  N N   . LEU A 198 ? 0.5401 0.9839 1.0994 -0.0794 0.0199  0.3141  178 LEU A N   
1266  C CA  . LEU A 198 ? 0.5844 1.0336 1.1118 -0.0885 0.0306  0.3548  178 LEU A CA  
1267  C C   . LEU A 198 ? 0.6358 1.0943 1.1299 -0.0968 0.0231  0.3714  178 LEU A C   
1268  O O   . LEU A 198 ? 0.6885 1.1584 1.1928 -0.1034 0.0175  0.4116  178 LEU A O   
1269  C CB  . LEU A 198 ? 0.5428 0.9876 1.0042 -0.0885 0.0574  0.3483  178 LEU A CB  
1270  C CG  . LEU A 198 ? 0.5923 1.0518 1.0124 -0.0955 0.0713  0.3844  178 LEU A CG  
1271  C CD1 . LEU A 198 ? 0.6833 1.1486 1.1566 -0.0960 0.0601  0.4214  178 LEU A CD1 
1272  C CD2 . LEU A 198 ? 0.5686 1.0204 0.9312 -0.0898 0.0939  0.3681  178 LEU A CD2 
1273  N N   . ALA A 199 ? 0.5956 1.0523 1.0514 -0.0973 0.0218  0.3429  179 ALA A N   
1274  C CA  . ALA A 199 ? 0.6023 1.0683 1.0295 -0.1048 0.0123  0.3555  179 ALA A CA  
1275  C C   . ALA A 199 ? 0.6361 1.1100 1.1344 -0.1042 -0.0148 0.3739  179 ALA A C   
1276  O O   . ALA A 199 ? 0.6966 1.1802 1.1900 -0.1110 -0.0240 0.4082  179 ALA A O   
1277  C CB  . ALA A 199 ? 0.5510 1.0144 0.9332 -0.1066 0.0150  0.3205  179 ALA A CB  
1278  N N   . THR A 200 ? 0.5908 1.0623 1.1567 -0.0951 -0.0296 0.3505  180 THR A N   
1279  C CA  . THR A 200 ? 0.6291 1.1055 1.2738 -0.0919 -0.0593 0.3636  180 THR A CA  
1280  C C   . THR A 200 ? 0.7513 1.2258 1.4340 -0.0974 -0.0668 0.4143  180 THR A C   
1281  O O   . THR A 200 ? 0.8086 1.2898 1.5071 -0.1037 -0.0839 0.4490  180 THR A O   
1282  C CB  . THR A 200 ? 0.5876 1.0639 1.3016 -0.0778 -0.0732 0.3244  180 THR A CB  
1283  O OG1 . THR A 200 ? 0.5658 1.0529 1.2448 -0.0743 -0.0662 0.2823  180 THR A OG1 
1284  C CG2 . THR A 200 ? 0.6304 1.1001 1.4229 -0.0708 -0.1062 0.3309  180 THR A CG2 
1285  N N   . ASN A 201 ? 0.6101 1.0781 1.3083 -0.0962 -0.0544 0.4220  181 ASN A N   
1286  C CA  . ASN A 201 ? 0.6515 1.1224 1.3908 -0.1035 -0.0600 0.4733  181 ASN A CA  
1287  C C   . ASN A 201 ? 0.6982 1.1862 1.3677 -0.1158 -0.0438 0.5148  181 ASN A C   
1288  O O   . ASN A 201 ? 0.8048 1.3041 1.5048 -0.1245 -0.0537 0.5656  181 ASN A O   
1289  C CB  . ASN A 201 ? 0.6820 1.1387 1.4477 -0.0973 -0.0501 0.4655  181 ASN A CB  
1290  C CG  . ASN A 201 ? 0.6908 1.1215 1.5140 -0.0815 -0.0688 0.4206  181 ASN A CG  
1291  O OD1 . ASN A 201 ? 0.6811 1.1029 1.4923 -0.0728 -0.0564 0.3845  181 ASN A OD1 
1292  N ND2 . ASN A 201 ? 0.6890 1.1052 1.5673 -0.0769 -0.0987 0.4190  181 ASN A ND2 
1293  N N   . SER A 202 ? 0.6194 1.1119 1.1981 -0.1166 -0.0212 0.4945  182 SER A N   
1294  C CA  . SER A 202 ? 0.7434 1.2563 1.2524 -0.1253 -0.0086 0.5257  182 SER A CA  
1295  C C   . SER A 202 ? 0.8219 1.3441 1.3345 -0.1306 -0.0318 0.5473  182 SER A C   
1296  O O   . SER A 202 ? 0.9032 1.4469 1.4019 -0.1389 -0.0341 0.5938  182 SER A O   
1297  C CB  . SER A 202 ? 0.7449 1.2558 1.1636 -0.1227 0.0159  0.4914  182 SER A CB  
1298  O OG  . SER A 202 ? 0.6756 1.1805 1.0800 -0.1170 0.0374  0.4787  182 SER A OG  
1299  N N   . VAL A 203 ? 0.7559 1.2667 1.2854 -0.1259 -0.0487 0.5143  183 VAL A N   
1300  C CA  . VAL A 203 ? 0.8291 1.3478 1.3767 -0.1294 -0.0750 0.5330  183 VAL A CA  
1301  C C   . VAL A 203 ? 0.8937 1.4139 1.5260 -0.1323 -0.0996 0.5788  183 VAL A C   
1302  O O   . VAL A 203 ? 0.9824 1.5174 1.6128 -0.1403 -0.1134 0.6233  183 VAL A O   
1303  C CB  . VAL A 203 ? 0.7862 1.2968 1.3501 -0.1224 -0.0889 0.4867  183 VAL A CB  
1304  C CG1 . VAL A 203 ? 0.8234 1.3419 1.4242 -0.1241 -0.1201 0.5057  183 VAL A CG1 
1305  C CG2 . VAL A 203 ? 0.7157 1.2270 1.1949 -0.1240 -0.0682 0.4523  183 VAL A CG2 
1306  N N   . THR A 204 ? 0.8082 1.3131 1.5180 -0.1262 -0.1075 0.5697  184 THR A N   
1307  C CA  . THR A 204 ? 0.8752 1.3772 1.6760 -0.1299 -0.1348 0.6139  184 THR A CA  
1308  C C   . THR A 204 ? 0.9315 1.4534 1.7121 -0.1439 -0.1226 0.6768  184 THR A C   
1309  O O   . THR A 204 ? 1.0176 1.5486 1.8310 -0.1496 -0.1454 0.7226  184 THR A O   
1310  C CB  . THR A 204 ? 0.7996 1.2814 1.6885 -0.1195 -0.1467 0.5870  184 THR A CB  
1311  O OG1 . THR A 204 ? 0.8162 1.2781 1.7208 -0.1045 -0.1619 0.5307  184 THR A OG1 
1312  C CG2 . THR A 204 ? 0.8837 1.3430 1.8487 -0.1224 -0.1723 0.6309  184 THR A CG2 
1313  N N   . LEU A 205 ? 0.7659 1.2944 1.4809 -0.1404 -0.0904 0.6642  185 LEU A N   
1314  C CA  . LEU A 205 ? 0.8730 1.4253 1.5551 -0.1407 -0.0804 0.6936  185 LEU A CA  
1315  C C   . LEU A 205 ? 0.9159 1.4992 1.5290 -0.1467 -0.0778 0.7128  185 LEU A C   
1316  O O   . LEU A 205 ? 1.0152 1.6269 1.6240 -0.1505 -0.0781 0.7446  185 LEU A O   
1317  C CB  . LEU A 205 ? 0.8373 1.3888 1.4686 -0.1333 -0.0480 0.6661  185 LEU A CB  
1318  C CG  . LEU A 205 ? 0.7994 1.3408 1.4905 -0.1285 -0.0488 0.6725  185 LEU A CG  
1319  C CD1 . LEU A 205 ? 0.7279 1.2346 1.5086 -0.1245 -0.0708 0.6574  185 LEU A CD1 
1320  C CD2 . LEU A 205 ? 0.8279 1.3707 1.4586 -0.1217 -0.0161 0.6443  185 LEU A CD2 
1321  N N   . GLY A 206 ? 0.8154 1.3968 1.3760 -0.1482 -0.0754 0.6934  186 GLY A N   
1322  C CA  . GLY A 206 ? 0.9094 1.5179 1.3980 -0.1518 -0.0729 0.7036  186 GLY A CA  
1323  C C   . GLY A 206 ? 0.9258 1.5408 1.3147 -0.1467 -0.0438 0.6673  186 GLY A C   
1324  O O   . GLY A 206 ? 0.9727 1.6089 1.2991 -0.1482 -0.0422 0.6688  186 GLY A O   
1325  N N   . ASP A 207 ? 1.0139 1.6107 1.3891 -0.1403 -0.0227 0.6332  187 ASP A N   
1326  C CA  . ASP A 207 ? 0.9749 1.5719 1.2639 -0.1350 0.0017  0.5951  187 ASP A CA  
1327  C C   . ASP A 207 ? 0.9060 1.4882 1.1746 -0.1386 -0.0038 0.5700  187 ASP A C   
1328  O O   . ASP A 207 ? 0.8070 1.3673 1.1092 -0.1384 -0.0026 0.5470  187 ASP A O   
1329  C CB  . ASP A 207 ? 0.9098 1.4928 1.1972 -0.1271 0.0239  0.5704  187 ASP A CB  
1330  C CG  . ASP A 207 ? 1.0303 1.6200 1.2335 -0.1205 0.0473  0.5406  187 ASP A CG  
1331  O OD1 . ASP A 207 ? 0.9312 1.5242 1.0781 -0.1216 0.0469  0.5243  187 ASP A OD1 
1332  O OD2 . ASP A 207 ? 0.9715 1.5633 1.1682 -0.1140 0.0644  0.5333  187 ASP A OD2 
1333  N N   . PHE A 208 ? 0.8712 1.4683 1.0861 -0.1416 -0.0104 0.5712  188 PHE A N   
1334  C CA  . PHE A 208 ? 0.7859 1.3701 0.9793 -0.1441 -0.0189 0.5425  188 PHE A CA  
1335  C C   . PHE A 208 ? 0.7830 1.3590 0.9029 -0.1402 0.0007  0.4998  188 PHE A C   
1336  O O   . PHE A 208 ? 0.7684 1.3272 0.8744 -0.1405 -0.0064 0.4641  188 PHE A O   
1337  C CB  . PHE A 208 ? 0.8821 1.4838 1.0641 -0.1490 -0.0427 0.5645  188 PHE A CB  
1338  C CG  . PHE A 208 ? 0.8856 1.4918 1.1446 -0.1528 -0.0674 0.6070  188 PHE A CG  
1339  C CD1 . PHE A 208 ? 0.8328 1.4155 1.1762 -0.1496 -0.0791 0.5973  188 PHE A CD1 
1340  C CD2 . PHE A 208 ? 0.9889 1.6220 1.2400 -0.1570 -0.0812 0.6486  188 PHE A CD2 
1341  C CE1 . PHE A 208 ? 0.8564 1.4395 1.2779 -0.1519 -0.1060 0.6340  188 PHE A CE1 
1342  C CE2 . PHE A 208 ? 1.0120 1.6459 1.3399 -0.1609 -0.1070 0.6874  188 PHE A CE2 
1343  C CZ  . PHE A 208 ? 0.9334 1.5410 1.3476 -0.1593 -0.1208 0.6865  188 PHE A CZ  
1344  N N   . GLN A 209 ? 0.9900 1.5741 1.0697 -0.1342 0.0222  0.4954  189 GLN A N   
1345  C CA  . GLN A 209 ? 0.9884 1.5634 1.0028 -0.1294 0.0380  0.4561  189 GLN A CA  
1346  C C   . GLN A 209 ? 0.9064 1.4558 0.9374 -0.1256 0.0543  0.4299  189 GLN A C   
1347  O O   . GLN A 209 ? 0.8938 1.4259 0.8839 -0.1232 0.0615  0.3938  189 GLN A O   
1348  C CB  . GLN A 209 ? 1.0640 1.6618 1.0229 -0.1209 0.0488  0.4545  189 GLN A CB  
1349  C CG  . GLN A 209 ? 1.2295 1.8539 1.1492 -0.1230 0.0343  0.4668  189 GLN A CG  
1350  C CD  . GLN A 209 ? 1.3369 1.9519 1.2195 -0.1285 0.0210  0.4440  189 GLN A CD  
1351  O OE1 . GLN A 209 ? 1.1735 1.7611 1.0573 -0.1312 0.0234  0.4157  189 GLN A OE1 
1352  N NE2 . GLN A 209 ? 1.2835 1.9206 1.1368 -0.1302 0.0049  0.4540  189 GLN A NE2 
1353  N N   . LEU A 210 ? 0.9325 1.4752 1.0255 -0.1238 0.0567  0.4433  190 LEU A N   
1354  C CA  . LEU A 210 ? 0.8154 1.3354 0.9282 -0.1194 0.0699  0.4184  190 LEU A CA  
1355  C C   . LEU A 210 ? 0.7495 1.2437 0.8852 -0.1211 0.0588  0.3867  190 LEU A C   
1356  O O   . LEU A 210 ? 0.7031 1.1771 0.8172 -0.1181 0.0683  0.3537  190 LEU A O   
1357  C CB  . LEU A 210 ? 0.8433 1.3627 1.0175 -0.1149 0.0716  0.4374  190 LEU A CB  
1358  C CG  . LEU A 210 ? 0.7733 1.2738 0.9552 -0.1073 0.0877  0.4121  190 LEU A CG  
1359  C CD1 . LEU A 210 ? 0.7655 1.2641 0.8767 -0.1007 0.1053  0.3877  190 LEU A CD1 
1360  C CD2 . LEU A 210 ? 0.7249 1.2280 0.9644 -0.1033 0.0877  0.4331  190 LEU A CD2 
1361  N N   . PRO A 211 ? 0.7634 1.2589 0.9445 -0.1249 0.0380  0.3941  191 PRO A N   
1362  C CA  . PRO A 211 ? 0.6878 1.1675 0.8863 -0.1255 0.0287  0.3602  191 PRO A CA  
1363  C C   . PRO A 211 ? 0.6898 1.1603 0.8259 -0.1296 0.0322  0.3320  191 PRO A C   
1364  O O   . PRO A 211 ? 0.6229 1.0794 0.7614 -0.1303 0.0341  0.3029  191 PRO A O   
1365  C CB  . PRO A 211 ? 0.7109 1.2021 0.9605 -0.1280 0.0045  0.3764  191 PRO A CB  
1366  C CG  . PRO A 211 ? 0.7746 1.2761 1.0658 -0.1268 0.0014  0.4161  191 PRO A CG  
1367  C CD  . PRO A 211 ? 0.8088 1.3210 1.0402 -0.1279 0.0213  0.4334  191 PRO A CD  
1368  N N   . LEU A 212 ? 0.7528 1.2326 0.8344 -0.1325 0.0319  0.3402  192 LEU A N   
1369  C CA  . LEU A 212 ? 0.7152 1.1831 0.7418 -0.1364 0.0319  0.3121  192 LEU A CA  
1370  C C   . LEU A 212 ? 0.7025 1.1496 0.7011 -0.1319 0.0494  0.2889  192 LEU A C   
1371  O O   . LEU A 212 ? 0.6820 1.1097 0.6692 -0.1361 0.0481  0.2623  192 LEU A O   
1372  C CB  . LEU A 212 ? 0.8322 1.3175 0.8085 -0.1378 0.0255  0.3236  192 LEU A CB  
1373  C CG  . LEU A 212 ? 0.8584 1.3362 0.7948 -0.1443 0.0132  0.2994  192 LEU A CG  
1374  C CD1 . LEU A 212 ? 0.8162 1.2837 0.7908 -0.1525 0.0019  0.2835  192 LEU A CD1 
1375  C CD2 . LEU A 212 ? 0.8797 1.3827 0.7875 -0.1453 -0.0004 0.3175  192 LEU A CD2 
1376  N N   . THR A 213 ? 0.7452 1.1981 0.7355 -0.1239 0.0650  0.3004  193 THR A N   
1377  C CA  . THR A 213 ? 0.7584 1.1922 0.7288 -0.1176 0.0804  0.2789  193 THR A CA  
1378  C C   . THR A 213 ? 0.6643 1.0797 0.6778 -0.1178 0.0819  0.2655  193 THR A C   
1379  O O   . THR A 213 ? 0.6608 1.0539 0.6565 -0.1180 0.0853  0.2409  193 THR A O   
1380  C CB  . THR A 213 ? 0.7681 1.2198 0.7301 -0.1085 0.0970  0.2961  193 THR A CB  
1381  O OG1 . THR A 213 ? 0.8708 1.3510 0.7955 -0.1081 0.0953  0.3130  193 THR A OG1 
1382  C CG2 . THR A 213 ? 0.7644 1.1981 0.6983 -0.1001 0.1110  0.2702  193 THR A CG2 
1383  N N   . ILE A 214 ? 0.6623 1.0880 0.7341 -0.1170 0.0776  0.2814  194 ILE A N   
1384  C CA  . ILE A 214 ? 0.5873 1.0026 0.7016 -0.1150 0.0770  0.2655  194 ILE A CA  
1385  C C   . ILE A 214 ? 0.5719 0.9807 0.6772 -0.1228 0.0677  0.2432  194 ILE A C   
1386  O O   . ILE A 214 ? 0.5379 0.9349 0.6429 -0.1228 0.0720  0.2233  194 ILE A O   
1387  C CB  . ILE A 214 ? 0.5928 1.0219 0.7764 -0.1115 0.0690  0.2836  194 ILE A CB  
1388  C CG1 . ILE A 214 ? 0.6246 1.0591 0.8248 -0.1055 0.0801  0.3057  194 ILE A CG1 
1389  C CG2 . ILE A 214 ? 0.5033 0.9290 0.7307 -0.1081 0.0637  0.2610  194 ILE A CG2 
1390  C CD1 . ILE A 214 ? 0.6232 1.0744 0.8804 -0.1063 0.0684  0.3380  194 ILE A CD1 
1391  N N   . SER A 215 ? 0.6032 1.0228 0.7013 -0.1303 0.0546  0.2481  195 SER A N   
1392  C CA  . SER A 215 ? 0.5771 0.9967 0.6704 -0.1397 0.0457  0.2296  195 SER A CA  
1393  C C   . SER A 215 ? 0.5855 0.9829 0.6274 -0.1453 0.0512  0.2125  195 SER A C   
1394  O O   . SER A 215 ? 0.5791 0.9705 0.6238 -0.1510 0.0518  0.1970  195 SER A O   
1395  C CB  . SER A 215 ? 0.5947 1.0312 0.6915 -0.1461 0.0295  0.2394  195 SER A CB  
1396  O OG  . SER A 215 ? 0.5839 1.0306 0.6989 -0.1540 0.0204  0.2240  195 SER A OG  
1397  N N   . ALA A 216 ? 0.6594 1.0469 0.6558 -0.1437 0.0539  0.2151  196 ALA A N   
1398  C CA  . ALA A 216 ? 0.6893 1.0516 0.6422 -0.1469 0.0556  0.1964  196 ALA A CA  
1399  C C   . ALA A 216 ? 0.6573 1.0019 0.6180 -0.1420 0.0670  0.1864  196 ALA A C   
1400  O O   . ALA A 216 ? 0.6640 0.9924 0.6174 -0.1498 0.0639  0.1732  196 ALA A O   
1401  C CB  . ALA A 216 ? 0.7222 1.0822 0.6294 -0.1404 0.0571  0.1967  196 ALA A CB  
1402  N N   . PHE A 217 ? 0.6754 1.0246 0.6538 -0.1300 0.0790  0.1948  197 PHE A N   
1403  C CA  . PHE A 217 ? 0.6533 0.9866 0.6390 -0.1236 0.0889  0.1851  197 PHE A CA  
1404  C C   . PHE A 217 ? 0.5979 0.9350 0.6150 -0.1289 0.0855  0.1780  197 PHE A C   
1405  O O   . PHE A 217 ? 0.5935 0.9141 0.5978 -0.1325 0.0860  0.1663  197 PHE A O   
1406  C CB  . PHE A 217 ? 0.6246 0.9676 0.6319 -0.1107 0.1010  0.1973  197 PHE A CB  
1407  C CG  . PHE A 217 ? 0.5741 0.9009 0.5860 -0.1024 0.1106  0.1864  197 PHE A CG  
1408  C CD1 . PHE A 217 ? 0.6270 0.9341 0.6013 -0.0969 0.1159  0.1745  197 PHE A CD1 
1409  C CD2 . PHE A 217 ? 0.5153 0.8475 0.5711 -0.0986 0.1121  0.1856  197 PHE A CD2 
1410  C CE1 . PHE A 217 ? 0.5975 0.8894 0.5784 -0.0886 0.1228  0.1647  197 PHE A CE1 
1411  C CE2 . PHE A 217 ? 0.4880 0.8065 0.5478 -0.0905 0.1192  0.1755  197 PHE A CE2 
1412  C CZ  . PHE A 217 ? 0.5384 0.8361 0.5609 -0.0859 0.1247  0.1665  197 PHE A CZ  
1413  N N   . VAL A 218 ? 0.5284 0.8902 0.5881 -0.1288 0.0810  0.1848  198 VAL A N   
1414  C CA  . VAL A 218 ? 0.5025 0.8778 0.5942 -0.1303 0.0786  0.1744  198 VAL A CA  
1415  C C   . VAL A 218 ? 0.5110 0.8889 0.5832 -0.1453 0.0718  0.1664  198 VAL A C   
1416  O O   . VAL A 218 ? 0.5026 0.8848 0.5779 -0.1489 0.0737  0.1575  198 VAL A O   
1417  C CB  . VAL A 218 ? 0.4783 0.8806 0.6257 -0.1238 0.0724  0.1794  198 VAL A CB  
1418  C CG1 . VAL A 218 ? 0.4543 0.8785 0.6345 -0.1224 0.0695  0.1629  198 VAL A CG1 
1419  C CG2 . VAL A 218 ? 0.4721 0.8706 0.6450 -0.1115 0.0779  0.1908  198 VAL A CG2 
1420  N N   . LYS A 219 ? 0.5572 0.9348 0.6092 -0.1549 0.0633  0.1710  199 LYS A N   
1421  C CA  . LYS A 219 ? 0.5627 0.9414 0.5986 -0.1714 0.0557  0.1655  199 LYS A CA  
1422  C C   . LYS A 219 ? 0.6946 1.0425 0.6970 -0.1770 0.0581  0.1599  199 LYS A C   
1423  O O   . LYS A 219 ? 0.5940 0.9471 0.5994 -0.1873 0.0572  0.1575  199 LYS A O   
1424  C CB  . LYS A 219 ? 0.6059 0.9864 0.6260 -0.1794 0.0441  0.1702  199 LYS A CB  
1425  C CG  . LYS A 219 ? 0.6400 1.0548 0.6970 -0.1806 0.0357  0.1747  199 LYS A CG  
1426  C CD  . LYS A 219 ? 0.6892 1.1048 0.7266 -0.1906 0.0221  0.1780  199 LYS A CD  
1427  C CE  . LYS A 219 ? 0.7154 1.1500 0.7747 -0.1831 0.0146  0.1900  199 LYS A CE  
1428  N NZ  . LYS A 219 ? 0.8075 1.2349 0.8314 -0.1872 0.0039  0.1954  199 LYS A NZ  
1429  N N   . ASP A 220 ? 0.7205 1.0387 0.6921 -0.1700 0.0601  0.1584  200 ASP A N   
1430  C CA  . ASP A 220 ? 0.8109 1.0958 0.7552 -0.1733 0.0587  0.1512  200 ASP A CA  
1431  C C   . ASP A 220 ? 0.6994 0.9833 0.6587 -0.1680 0.0673  0.1501  200 ASP A C   
1432  O O   . ASP A 220 ? 0.7179 0.9866 0.6676 -0.1773 0.0631  0.1492  200 ASP A O   
1433  C CB  . ASP A 220 ? 0.8078 1.0676 0.7206 -0.1622 0.0594  0.1448  200 ASP A CB  
1434  C CG  . ASP A 220 ? 1.2674 1.5305 1.1597 -0.1664 0.0491  0.1435  200 ASP A CG  
1435  O OD1 . ASP A 220 ? 0.9286 1.2054 0.8300 -0.1805 0.0389  0.1470  200 ASP A OD1 
1436  O OD2 . ASP A 220 ? 0.9892 1.2454 0.8562 -0.1550 0.0509  0.1380  200 ASP A OD2 
1437  N N   . LEU A 221 ? 0.6994 1.0000 0.6847 -0.1538 0.0774  0.1514  201 LEU A N   
1438  C CA  . LEU A 221 ? 0.6223 0.9246 0.6231 -0.1469 0.0840  0.1479  201 LEU A CA  
1439  C C   . LEU A 221 ? 0.6223 0.9526 0.6397 -0.1576 0.0810  0.1475  201 LEU A C   
1440  O O   . LEU A 221 ? 0.6572 0.9832 0.6678 -0.1608 0.0815  0.1469  201 LEU A O   
1441  C CB  . LEU A 221 ? 0.5959 0.9107 0.6270 -0.1297 0.0926  0.1483  201 LEU A CB  
1442  C CG  . LEU A 221 ? 0.5565 0.8587 0.5928 -0.1178 0.0994  0.1428  201 LEU A CG  
1443  C CD1 . LEU A 221 ? 0.5991 0.8657 0.6000 -0.1149 0.1008  0.1403  201 LEU A CD1 
1444  C CD2 . LEU A 221 ? 0.5249 0.8428 0.6006 -0.1031 0.1054  0.1444  201 LEU A CD2 
1445  N N   . PHE A 222 ? 0.5945 0.9575 0.6337 -0.1628 0.0775  0.1485  202 PHE A N   
1446  C CA  . PHE A 222 ? 0.5899 0.9894 0.6448 -0.1728 0.0758  0.1465  202 PHE A CA  
1447  C C   . PHE A 222 ? 0.6346 1.0224 0.6614 -0.1938 0.0698  0.1545  202 PHE A C   
1448  O O   . PHE A 222 ? 0.6655 1.0733 0.6933 -0.2024 0.0711  0.1576  202 PHE A O   
1449  C CB  . PHE A 222 ? 0.5990 1.0361 0.6862 -0.1727 0.0717  0.1437  202 PHE A CB  
1450  C CG  . PHE A 222 ? 0.6292 1.1159 0.7390 -0.1786 0.0718  0.1373  202 PHE A CG  
1451  C CD1 . PHE A 222 ? 0.6340 1.1467 0.7621 -0.1677 0.0776  0.1268  202 PHE A CD1 
1452  C CD2 . PHE A 222 ? 0.6571 1.1696 0.7709 -0.1942 0.0659  0.1405  202 PHE A CD2 
1453  C CE1 . PHE A 222 ? 0.6540 1.2218 0.8008 -0.1714 0.0787  0.1185  202 PHE A CE1 
1454  C CE2 . PHE A 222 ? 0.7239 1.2910 0.8595 -0.1992 0.0678  0.1341  202 PHE A CE2 
1455  C CZ  . PHE A 222 ? 0.6794 1.2708 0.8281 -0.1854 0.0737  0.1215  202 PHE A CZ  
1456  N N   . ALA A 223 ? 0.6291 0.9867 0.6322 -0.2026 0.0618  0.1585  203 ALA A N   
1457  C CA  . ALA A 223 ? 0.6752 1.0144 0.6574 -0.2232 0.0520  0.1661  203 ALA A CA  
1458  C C   . ALA A 223 ? 0.7062 1.0152 0.6717 -0.2226 0.0522  0.1694  203 ALA A C   
1459  O O   . ALA A 223 ? 0.7441 1.0586 0.7074 -0.2390 0.0477  0.1807  203 ALA A O   
1460  C CB  . ALA A 223 ? 0.8301 1.1396 0.7921 -0.2286 0.0404  0.1642  203 ALA A CB  
1461  N N   . GLY A 224 ? 0.7083 0.9878 0.6641 -0.2042 0.0569  0.1616  204 GLY A N   
1462  C CA  . GLY A 224 ? 0.7205 0.9722 0.6645 -0.2008 0.0561  0.1633  204 GLY A CA  
1463  C C   . GLY A 224 ? 0.6583 0.9433 0.6177 -0.2001 0.0631  0.1682  204 GLY A C   
1464  O O   . GLY A 224 ? 0.7081 0.9853 0.6584 -0.2101 0.0578  0.1788  204 GLY A O   
1465  N N   . PHE A 225 ? 0.6609 0.9848 0.6452 -0.1877 0.0732  0.1603  205 PHE A N   
1466  C CA  . PHE A 225 ? 0.6654 1.0298 0.6659 -0.1843 0.0788  0.1592  205 PHE A CA  
1467  C C   . PHE A 225 ? 0.7378 1.1351 0.7347 -0.2064 0.0752  0.1724  205 PHE A C   
1468  O O   . PHE A 225 ? 0.7902 1.2028 0.7806 -0.2111 0.0756  0.1807  205 PHE A O   
1469  C CB  . PHE A 225 ? 0.5907 0.9926 0.6257 -0.1679 0.0856  0.1449  205 PHE A CB  
1470  C CG  . PHE A 225 ? 0.5341 0.9173 0.5818 -0.1462 0.0903  0.1352  205 PHE A CG  
1471  C CD1 . PHE A 225 ? 0.5635 0.9265 0.6009 -0.1382 0.0916  0.1343  205 PHE A CD1 
1472  C CD2 . PHE A 225 ? 0.5404 0.9274 0.6134 -0.1346 0.0923  0.1295  205 PHE A CD2 
1473  C CE1 . PHE A 225 ? 0.5441 0.8931 0.5975 -0.1191 0.0959  0.1258  205 PHE A CE1 
1474  C CE2 . PHE A 225 ? 0.5114 0.8844 0.6010 -0.1171 0.0964  0.1244  205 PHE A CE2 
1475  C CZ  . PHE A 225 ? 0.5059 0.8609 0.5864 -0.1093 0.0988  0.1216  205 PHE A CZ  
1476  N N   . GLN A 226 ? 0.7337 1.1460 0.7356 -0.2208 0.0714  0.1763  206 GLN A N   
1477  C CA  . GLN A 226 ? 0.7287 1.1735 0.7312 -0.2414 0.0673  0.1890  206 GLN A CA  
1478  C C   . GLN A 226 ? 0.7721 1.1799 0.7511 -0.2619 0.0569  0.2104  206 GLN A C   
1479  O O   . GLN A 226 ? 0.8102 1.2376 0.7881 -0.2719 0.0526  0.2224  206 GLN A O   
1480  C CB  . GLN A 226 ? 0.9259 1.3909 0.9432 -0.2490 0.0632  0.1853  206 GLN A CB  
1481  C CG  . GLN A 226 ? 0.7672 1.2782 0.8152 -0.2312 0.0697  0.1665  206 GLN A CG  
1482  C CD  . GLN A 226 ? 0.7635 1.3135 0.8226 -0.2169 0.0763  0.1561  206 GLN A CD  
1483  O OE1 . GLN A 226 ? 0.7592 1.3399 0.8143 -0.2240 0.0750  0.1607  206 GLN A OE1 
1484  N NE2 . GLN A 226 ? 0.8168 1.3694 0.8911 -0.1969 0.0827  0.1424  206 GLN A NE2 
1485  N N   . LEU A 227 ? 0.6815 1.0289 0.6437 -0.2614 0.0483  0.2099  207 LEU A N   
1486  C CA  . LEU A 227 ? 0.7568 1.0604 0.7026 -0.2772 0.0338  0.2265  207 LEU A CA  
1487  C C   . LEU A 227 ? 0.7971 1.0954 0.7353 -0.2706 0.0355  0.2345  207 LEU A C   
1488  O O   . LEU A 227 ? 0.9068 1.1907 0.8381 -0.2886 0.0241  0.2568  207 LEU A O   
1489  C CB  . LEU A 227 ? 0.8198 1.0605 0.7517 -0.2708 0.0220  0.2148  207 LEU A CB  
1490  C CG  . LEU A 227 ? 0.8528 1.0837 0.7857 -0.2853 0.0102  0.2133  207 LEU A CG  
1491  C CD1 . LEU A 227 ? 1.0822 1.2720 1.0005 -0.2674 0.0061  0.1916  207 LEU A CD1 
1492  C CD2 . LEU A 227 ? 0.9126 1.1228 0.8469 -0.3134 -0.0092 0.2340  207 LEU A CD2 
1493  N N   . LEU A 228 ? 0.7516 1.0608 0.6936 -0.2459 0.0477  0.2182  208 LEU A N   
1494  C CA  . LEU A 228 ? 0.7610 1.0610 0.6955 -0.2369 0.0475  0.2227  208 LEU A CA  
1495  C C   . LEU A 228 ? 0.7954 1.1466 0.7298 -0.2520 0.0490  0.2433  208 LEU A C   
1496  O O   . LEU A 228 ? 0.9463 1.2817 0.8686 -0.2584 0.0406  0.2613  208 LEU A O   
1497  C CB  . LEU A 228 ? 0.7027 1.0081 0.6471 -0.2077 0.0593  0.1997  208 LEU A CB  
1498  C CG  . LEU A 228 ? 0.7080 0.9586 0.6470 -0.1910 0.0573  0.1858  208 LEU A CG  
1499  C CD1 . LEU A 228 ? 0.6720 0.9393 0.6298 -0.1667 0.0702  0.1665  208 LEU A CD1 
1500  C CD2 . LEU A 228 ? 0.7404 0.9451 0.6648 -0.1897 0.0460  0.1928  208 LEU A CD2 
1501  N N   . ASN A 229 ? 0.8252 1.2356 0.7742 -0.2535 0.0570  0.2375  209 ASN A N   
1502  C CA  . ASN A 229 ? 0.9771 1.4403 0.9285 -0.2545 0.0577  0.2431  209 ASN A CA  
1503  C C   . ASN A 229 ? 1.0676 1.5443 1.0118 -0.2390 0.0628  0.2401  209 ASN A C   
1504  O O   . ASN A 229 ? 1.0234 1.4968 0.9529 -0.2468 0.0555  0.2604  209 ASN A O   
1505  C CB  . ASN A 229 ? 0.9808 1.4365 0.9249 -0.2798 0.0440  0.2716  209 ASN A CB  
1506  C CG  . ASN A 229 ? 0.9997 1.5201 0.9465 -0.2823 0.0458  0.2790  209 ASN A CG  
1507  O OD1 . ASN A 229 ? 1.0732 1.5940 1.0137 -0.3001 0.0354  0.3060  209 ASN A OD1 
1508  N ND2 . ASN A 229 ? 0.9239 1.5012 0.8818 -0.2645 0.0577  0.2553  209 ASN A ND2 
1509  N N   . LEU A 230 ? 0.9501 1.4430 0.9077 -0.2172 0.0741  0.2153  210 LEU A N   
1510  C CA  . LEU A 230 ? 0.9855 1.4908 0.9417 -0.1987 0.0779  0.2064  210 LEU A CA  
1511  C C   . LEU A 230 ? 1.0744 1.6453 1.0263 -0.1992 0.0788  0.2099  210 LEU A C   
1512  O O   . LEU A 230 ? 0.9951 1.6192 0.9624 -0.1944 0.0827  0.1943  210 LEU A O   
1513  C CB  . LEU A 230 ? 0.9423 1.4480 0.9252 -0.1715 0.0845  0.1732  210 LEU A CB  
1514  C CG  . LEU A 230 ? 0.9213 1.3590 0.9068 -0.1631 0.0821  0.1666  210 LEU A CG  
1515  C CD1 . LEU A 230 ? 0.8165 1.2668 0.8332 -0.1468 0.0886  0.1436  210 LEU A CD1 
1516  C CD2 . LEU A 230 ? 0.9068 1.3030 0.8835 -0.1496 0.0776  0.1655  210 LEU A CD2 
1517  N N   . LYS A 231 ? 1.1584 1.7241 1.0894 -0.2029 0.0728  0.2291  211 LYS A N   
1518  C CA  . LYS A 231 ? 1.2169 1.8441 1.1406 -0.2028 0.0712  0.2339  211 LYS A CA  
1519  C C   . LYS A 231 ? 1.2043 1.8892 1.1391 -0.1768 0.0802  0.2032  211 LYS A C   
1520  O O   . LYS A 231 ? 1.2734 2.0254 1.2156 -0.1707 0.0825  0.1892  211 LYS A O   
1521  C CB  . LYS A 231 ? 0.9251 1.5274 0.8240 -0.2165 0.0589  0.2679  211 LYS A CB  
1522  C CG  . LYS A 231 ? 0.9717 1.5723 0.8673 -0.2424 0.0485  0.2970  211 LYS A CG  
1523  C CD  . LYS A 231 ? 0.9631 1.5053 0.8663 -0.2572 0.0435  0.3029  211 LYS A CD  
1524  C CE  . LYS A 231 ? 1.0099 1.5632 0.9170 -0.2818 0.0341  0.3274  211 LYS A CE  
1525  N NZ  . LYS A 231 ? 1.0439 1.5249 0.9506 -0.3011 0.0193  0.3478  211 LYS A NZ  
1526  N N   . ASN A 232 ? 1.1493 1.8025 1.0907 -0.1574 0.0809  0.1870  212 ASN A N   
1527  C CA  . ASN A 232 ? 1.1308 1.8257 1.0921 -0.1285 0.0834  0.1513  212 ASN A CA  
1528  C C   . ASN A 232 ? 1.0924 1.8334 1.0869 -0.1192 0.0914  0.1219  212 ASN A C   
1529  O O   . ASN A 232 ? 1.2087 1.9141 1.2212 -0.1220 0.0933  0.1177  212 ASN A O   
1530  C CB  . ASN A 232 ? 1.1249 1.7568 1.0990 -0.1077 0.0772  0.1356  212 ASN A CB  
1531  C CG  . ASN A 232 ? 1.1269 1.7976 1.1194 -0.0800 0.0747  0.1040  212 ASN A CG  
1532  O OD1 . ASN A 232 ? 1.0399 1.7240 1.0699 -0.0611 0.0765  0.0715  212 ASN A OD1 
1533  N ND2 . ASN A 232 ? 1.1643 1.8526 1.1327 -0.0774 0.0679  0.1138  212 ASN A ND2 
1534  N N   . ASP A 233 ? 1.3335 1.6051 1.0683 -0.0423 0.2264  0.0576  213 ASP A N   
1535  C CA  . ASP A 233 ? 1.4432 1.7520 1.2153 -0.0485 0.2239  0.0499  213 ASP A CA  
1536  C C   . ASP A 233 ? 1.2693 1.5998 1.0779 -0.0442 0.2135  0.0467  213 ASP A C   
1537  O O   . ASP A 233 ? 1.3499 1.6940 1.1806 -0.0495 0.2111  0.0445  213 ASP A O   
1538  C CB  . ASP A 233 ? 1.3682 1.7043 1.1456 -0.0485 0.2261  0.0404  213 ASP A CB  
1539  C CG  . ASP A 233 ? 1.3895 1.7625 1.1944 -0.0562 0.2253  0.0307  213 ASP A CG  
1540  O OD1 . ASP A 233 ? 1.3198 1.6894 1.1214 -0.0672 0.2290  0.0342  213 ASP A OD1 
1541  O OD2 . ASP A 233 ? 1.3236 1.7307 1.1523 -0.0506 0.2205  0.0185  213 ASP A OD2 
1542  N N   . ILE A 234 ? 1.2768 1.6124 1.0909 -0.0352 0.2070  0.0470  214 ILE A N   
1543  C CA  . ILE A 234 ? 1.1833 1.5398 1.0289 -0.0331 0.1974  0.0462  214 ILE A CA  
1544  C C   . ILE A 234 ? 1.0969 1.4404 0.9443 -0.0367 0.1950  0.0547  214 ILE A C   
1545  O O   . ILE A 234 ? 1.0394 1.3986 0.9109 -0.0408 0.1902  0.0544  214 ILE A O   
1546  C CB  . ILE A 234 ? 1.1897 1.5655 1.0396 -0.0245 0.1900  0.0469  214 ILE A CB  
1547  C CG1 . ILE A 234 ? 1.1998 1.6030 1.0539 -0.0205 0.1898  0.0366  214 ILE A CG1 
1548  C CG2 . ILE A 234 ? 1.1721 1.5787 1.0498 -0.0256 0.1789  0.0515  214 ILE A CG2 
1549  C CD1 . ILE A 234 ? 1.1073 1.5461 0.9849 -0.0244 0.1880  0.0256  214 ILE A CD1 
1550  N N   . ILE A 235 ? 1.1498 1.4667 0.9693 -0.0345 0.1979  0.0620  215 ILE A N   
1551  C CA  . ILE A 235 ? 1.0919 1.3976 0.9103 -0.0362 0.1955  0.0690  215 ILE A CA  
1552  C C   . ILE A 235 ? 1.0514 1.3500 0.8734 -0.0456 0.2003  0.0681  215 ILE A C   
1553  O O   . ILE A 235 ? 0.9609 1.2662 0.8002 -0.0486 0.1958  0.0704  215 ILE A O   
1554  C CB  . ILE A 235 ? 1.1485 1.4272 0.9314 -0.0297 0.1975  0.0746  215 ILE A CB  
1555  C CG1 . ILE A 235 ? 1.1857 1.4739 0.9612 -0.0198 0.1942  0.0734  215 ILE A CG1 
1556  C CG2 . ILE A 235 ? 1.0582 1.3381 0.8456 -0.0275 0.1916  0.0808  215 ILE A CG2 
1557  C CD1 . ILE A 235 ? 1.3818 1.6439 1.1177 -0.0116 0.1956  0.0766  215 ILE A CD1 
1558  N N   . ARG A 236 ? 1.2327 1.5211 1.0387 -0.0507 0.2090  0.0653  216 ARG A N   
1559  C CA  . ARG A 236 ? 1.1814 1.4716 0.9931 -0.0604 0.2126  0.0644  216 ARG A CA  
1560  C C   . ARG A 236 ? 1.1229 1.4493 0.9729 -0.0631 0.2069  0.0559  216 ARG A C   
1561  O O   . ARG A 236 ? 1.1101 1.4427 0.9738 -0.0683 0.2051  0.0555  216 ARG A O   
1562  C CB  . ARG A 236 ? 1.0087 1.2877 0.7948 -0.0672 0.2223  0.0649  216 ARG A CB  
1563  C CG  . ARG A 236 ? 1.0182 1.2939 0.8009 -0.0788 0.2257  0.0675  216 ARG A CG  
1564  C CD  . ARG A 236 ? 1.0767 1.3523 0.8379 -0.0898 0.2335  0.0686  216 ARG A CD  
1565  N NE  . ARG A 236 ? 1.0885 1.3931 0.8606 -0.0899 0.2343  0.0597  216 ARG A NE  
1566  C CZ  . ARG A 236 ? 1.0956 1.4402 0.8876 -0.1002 0.2344  0.0496  216 ARG A CZ  
1567  N NH1 . ARG A 236 ? 1.0910 1.4531 0.8953 -0.1129 0.2337  0.0466  216 ARG A NH1 
1568  N NH2 . ARG A 236 ? 1.1112 1.4817 0.9100 -0.0974 0.2350  0.0409  216 ARG A NH2 
1569  N N   . LYS A 237 ? 0.9847 1.3342 0.8500 -0.0586 0.2040  0.0483  217 LYS A N   
1570  C CA  . LYS A 237 ? 0.9777 1.3668 0.8757 -0.0593 0.1971  0.0392  217 LYS A CA  
1571  C C   . LYS A 237 ? 0.9048 1.2998 0.8191 -0.0589 0.1885  0.0456  217 LYS A C   
1572  O O   . LYS A 237 ? 0.8874 1.3017 0.8192 -0.0634 0.1847  0.0431  217 LYS A O   
1573  C CB  . LYS A 237 ? 1.0309 1.4532 0.9382 -0.0537 0.1937  0.0296  217 LYS A CB  
1574  C CG  . LYS A 237 ? 1.0597 1.5354 0.9980 -0.0522 0.1844  0.0176  217 LYS A CG  
1575  C CD  . LYS A 237 ? 1.2021 1.6908 1.1537 -0.0495 0.1750  0.0246  217 LYS A CD  
1576  C CE  . LYS A 237 ? 1.1029 1.6393 1.0822 -0.0503 0.1667  0.0153  217 LYS A CE  
1577  N NZ  . LYS A 237 ? 1.0393 1.5854 1.0296 -0.0538 0.1583  0.0286  217 LYS A NZ  
1578  N N   . ARG A 238 ? 0.9228 1.3052 0.8309 -0.0541 0.1848  0.0541  218 ARG A N   
1579  C CA  . ARG A 238 ? 0.8705 1.2632 0.7931 -0.0555 0.1761  0.0626  218 ARG A CA  
1580  C C   . ARG A 238 ? 0.8293 1.1964 0.7449 -0.0587 0.1782  0.0681  218 ARG A C   
1581  O O   . ARG A 238 ? 0.7985 1.1807 0.7299 -0.0626 0.1716  0.0728  218 ARG A O   
1582  C CB  . ARG A 238 ? 0.8572 1.2492 0.7744 -0.0502 0.1713  0.0702  218 ARG A CB  
1583  C CG  . ARG A 238 ? 0.8875 1.3169 0.8189 -0.0487 0.1656  0.0668  218 ARG A CG  
1584  C CD  . ARG A 238 ? 0.8741 1.3370 0.8268 -0.0550 0.1544  0.0763  218 ARG A CD  
1585  N NE  . ARG A 238 ? 0.8911 1.3454 0.8375 -0.0540 0.1502  0.0885  218 ARG A NE  
1586  C CZ  . ARG A 238 ? 1.0025 1.4692 0.9598 -0.0615 0.1424  0.1008  218 ARG A CZ  
1587  N NH1 . ARG A 238 ? 0.8428 1.3267 0.8165 -0.0717 0.1377  0.1046  218 ARG A NH1 
1588  N NH2 . ARG A 238 ? 0.8740 1.3397 0.8252 -0.0588 0.1388  0.1095  218 ARG A NH2 
1589  N N   . ALA A 239 ? 0.9014 1.2368 0.7919 -0.0583 0.1865  0.0687  219 ALA A N   
1590  C CA  . ALA A 239 ? 0.8407 1.1605 0.7224 -0.0617 0.1879  0.0737  219 ALA A CA  
1591  C C   . ALA A 239 ? 0.8863 1.2157 0.7814 -0.0690 0.1901  0.0679  219 ALA A C   
1592  O O   . ALA A 239 ? 0.8946 1.2217 0.7951 -0.0718 0.1877  0.0710  219 ALA A O   
1593  C CB  . ALA A 239 ? 0.8816 1.1713 0.7278 -0.0598 0.1951  0.0776  219 ALA A CB  
1594  N N   . ASP A 240 ? 0.8750 1.2193 0.7757 -0.0717 0.1940  0.0587  220 ASP A N   
1595  C CA  . ASP A 240 ? 0.8691 1.2398 0.7873 -0.0786 0.1935  0.0506  220 ASP A CA  
1596  C C   . ASP A 240 ? 0.8700 1.2821 0.8174 -0.0781 0.1835  0.0459  220 ASP A C   
1597  O O   . ASP A 240 ? 1.0441 1.4805 1.0063 -0.0826 0.1809  0.0399  220 ASP A O   
1598  C CB  . ASP A 240 ? 0.9769 1.3638 0.8916 -0.0828 0.1993  0.0409  220 ASP A CB  
1599  C CG  . ASP A 240 ? 1.4042 1.7713 1.2945 -0.0922 0.2072  0.0453  220 ASP A CG  
1600  O OD1 . ASP A 240 ? 1.1443 1.4857 1.0206 -0.0939 0.2079  0.0545  220 ASP A OD1 
1601  O OD2 . ASP A 240 ? 1.1371 1.5187 1.0208 -0.0992 0.2120  0.0397  220 ASP A OD2 
1602  N N   . SER A 241 ? 0.8308 1.2549 0.7856 -0.0732 0.1776  0.0487  221 SER A N   
1603  C CA  . SER A 241 ? 0.8227 1.2850 0.8014 -0.0741 0.1677  0.0487  221 SER A CA  
1604  C C   . SER A 241 ? 0.7713 1.2225 0.7522 -0.0778 0.1630  0.0614  221 SER A C   
1605  O O   . SER A 241 ? 0.7848 1.2682 0.7845 -0.0813 0.1552  0.0634  221 SER A O   
1606  C CB  . SER A 241 ? 0.8390 1.3179 0.8228 -0.0707 0.1624  0.0518  221 SER A CB  
1607  O OG  . SER A 241 ? 0.8758 1.4023 0.8837 -0.0729 0.1537  0.0487  221 SER A OG  
1608  N N   . VAL A 242 ? 0.7396 1.1494 0.7011 -0.0768 0.1673  0.0695  222 VAL A N   
1609  C CA  . VAL A 242 ? 0.7327 1.1330 0.6942 -0.0790 0.1630  0.0797  222 VAL A CA  
1610  C C   . VAL A 242 ? 0.7456 1.1616 0.7178 -0.0841 0.1630  0.0740  222 VAL A C   
1611  O O   . VAL A 242 ? 0.7158 1.1392 0.6951 -0.0869 0.1569  0.0818  222 VAL A O   
1612  C CB  . VAL A 242 ? 0.7013 1.0593 0.6376 -0.0741 0.1682  0.0851  222 VAL A CB  
1613  C CG1 . VAL A 242 ? 0.6876 1.0380 0.6220 -0.0749 0.1643  0.0932  222 VAL A CG1 
1614  C CG2 . VAL A 242 ? 0.6673 1.0194 0.5953 -0.0683 0.1667  0.0892  222 VAL A CG2 
1615  N N   . LYS A 243 ? 0.7368 1.1620 0.7100 -0.0859 0.1690  0.0607  223 LYS A N   
1616  C CA  . LYS A 243 ? 0.7171 1.1660 0.7020 -0.0909 0.1687  0.0519  223 LYS A CA  
1617  C C   . LYS A 243 ? 0.7157 1.2074 0.7247 -0.0913 0.1591  0.0510  223 LYS A C   
1618  O O   . LYS A 243 ? 0.7159 1.2170 0.7313 -0.0943 0.1562  0.0526  223 LYS A O   
1619  C CB  . LYS A 243 ? 0.7861 1.2546 0.7729 -0.0933 0.1742  0.0358  223 LYS A CB  
1620  C CG  . LYS A 243 ? 0.9343 1.4441 0.9381 -0.0978 0.1723  0.0209  223 LYS A CG  
1621  C CD  . LYS A 243 ? 0.9101 1.4002 0.8994 -0.1073 0.1788  0.0219  223 LYS A CD  
1622  C CE  . LYS A 243 ? 0.9507 1.4844 0.9581 -0.1123 0.1752  0.0078  223 LYS A CE  
1623  N NZ  . LYS A 243 ? 0.9130 1.4254 0.9072 -0.1224 0.1789  0.0137  223 LYS A NZ  
1624  N N   . TYR A 244 ? 0.6067 1.1276 0.6291 -0.0885 0.1539  0.0490  224 TYR A N   
1625  C CA  . TYR A 244 ? 0.6216 1.1912 0.6692 -0.0890 0.1444  0.0481  224 TYR A CA  
1626  C C   . TYR A 244 ? 0.6004 1.1545 0.6449 -0.0960 0.1374  0.0732  224 TYR A C   
1627  O O   . TYR A 244 ? 0.6041 1.1847 0.6633 -0.0995 0.1313  0.0769  224 TYR A O   
1628  C CB  . TYR A 244 ? 0.6693 1.2764 0.7328 -0.0844 0.1401  0.0399  224 TYR A CB  
1629  C CG  . TYR A 244 ? 0.7981 1.4187 0.8611 -0.0758 0.1461  0.0149  224 TYR A CG  
1630  C CD1 . TYR A 244 ? 1.1490 1.7965 1.2212 -0.0712 0.1477  -0.0080 224 TYR A CD1 
1631  C CD2 . TYR A 244 ? 0.9431 1.5506 0.9951 -0.0731 0.1492  0.0150  224 TYR A CD2 
1632  C CE1 . TYR A 244 ? 0.8915 1.5529 0.9612 -0.0659 0.1517  -0.0280 224 TYR A CE1 
1633  C CE2 . TYR A 244 ? 0.9300 1.5498 0.9795 -0.0667 0.1538  -0.0050 224 TYR A CE2 
1634  C CZ  . TYR A 244 ? 0.9305 1.5771 0.9884 -0.0641 0.1549  -0.0254 224 TYR A CZ  
1635  O OH  . TYR A 244 ? 0.9805 1.6426 1.0348 -0.0602 0.1585  -0.0427 224 TYR A OH  
1636  N N   . GLU A 245 ? 0.6488 1.1640 0.6754 -0.0972 0.1373  0.0895  225 GLU A N   
1637  C CA  . GLU A 245 ? 0.6274 1.1272 0.6484 -0.1028 0.1300  0.1113  225 GLU A CA  
1638  C C   . GLU A 245 ? 0.6187 1.1003 0.6313 -0.1012 0.1330  0.1102  225 GLU A C   
1639  O O   . GLU A 245 ? 0.6629 1.1538 0.6800 -0.1066 0.1256  0.1234  225 GLU A O   
1640  C CB  . GLU A 245 ? 0.6250 1.0953 0.6304 -0.1000 0.1300  0.1205  225 GLU A CB  
1641  C CG  . GLU A 245 ? 0.6323 1.1175 0.6429 -0.1005 0.1288  0.1190  225 GLU A CG  
1642  C CD  . GLU A 245 ? 0.6665 1.1950 0.6990 -0.1132 0.1179  0.1293  225 GLU A CD  
1643  O OE1 . GLU A 245 ? 0.6941 1.2301 0.7327 -0.1256 0.1072  0.1492  225 GLU A OE1 
1644  O OE2 . GLU A 245 ? 0.6430 1.1993 0.6873 -0.1121 0.1188  0.1185  225 GLU A OE2 
1645  N N   . VAL A 246 ? 0.6136 1.0695 0.6130 -0.0959 0.1433  0.0968  226 VAL A N   
1646  C CA  . VAL A 246 ? 0.6203 1.0612 0.6117 -0.0961 0.1464  0.0953  226 VAL A CA  
1647  C C   . VAL A 246 ? 0.6372 1.1182 0.6477 -0.1005 0.1424  0.0896  226 VAL A C   
1648  O O   . VAL A 246 ? 0.6327 1.1169 0.6436 -0.1028 0.1380  0.0980  226 VAL A O   
1649  C CB  . VAL A 246 ? 0.6330 1.0443 0.6073 -0.0940 0.1576  0.0844  226 VAL A CB  
1650  C CG1 . VAL A 246 ? 0.6211 1.0180 0.5855 -0.0960 0.1603  0.0847  226 VAL A CG1 
1651  C CG2 . VAL A 246 ? 0.6566 1.0347 0.6123 -0.0881 0.1615  0.0889  226 VAL A CG2 
1652  N N   . LYS A 247 ? 0.5840 1.1017 0.6114 -0.1001 0.1434  0.0732  227 LYS A N   
1653  C CA  . LYS A 247 ? 0.5783 1.1466 0.6287 -0.1003 0.1391  0.0611  227 LYS A CA  
1654  C C   . LYS A 247 ? 0.5936 1.1908 0.6603 -0.1034 0.1276  0.0784  227 LYS A C   
1655  O O   . LYS A 247 ? 0.6231 1.2230 0.6976 -0.1003 0.1163  0.0765  227 LYS A O   
1656  C CB  . LYS A 247 ? 0.6514 1.2621 0.7202 -0.0943 0.1406  0.0345  227 LYS A CB  
1657  C CG  . LYS A 247 ? 1.0541 1.7088 1.1414 -0.0905 0.1393  0.0103  227 LYS A CG  
1658  C CD  . LYS A 247 ? 0.7830 1.4708 0.8811 -0.0831 0.1411  -0.0182 227 LYS A CD  
1659  C CE  . LYS A 247 ? 0.9408 1.6748 1.0696 -0.0648 0.1265  -0.0367 227 LYS A CE  
1660  N NZ  . LYS A 247 ? 0.8622 1.5662 1.0004 -0.0513 0.0956  -0.0349 227 LYS A NZ  
1661  N N   . ARG A 248 ? 0.5134 1.0969 0.5798 -0.1050 0.1181  0.0926  228 ARG A N   
1662  C CA  . ARG A 248 ? 0.5553 1.1076 0.6261 -0.1041 0.0884  0.1064  228 ARG A CA  
1663  C C   . ARG A 248 ? 0.5522 1.0944 0.6085 -0.1144 0.0910  0.1329  228 ARG A C   
1664  O O   . ARG A 248 ? 0.6063 1.1321 0.6662 -0.1112 0.0704  0.1356  228 ARG A O   
1665  C CB  . ARG A 248 ? 0.5815 1.1174 0.6508 -0.1088 0.0783  0.1179  228 ARG A CB  
1666  C CG  . ARG A 248 ? 0.7165 1.2148 0.7871 -0.1129 0.0439  0.1329  228 ARG A CG  
1667  C CD  . ARG A 248 ? 0.8968 1.3864 0.9620 -0.1257 0.0407  0.1506  228 ARG A CD  
1668  N NE  . ARG A 248 ? 0.9742 1.4276 1.0346 -0.1392 0.0098  0.1728  228 ARG A NE  
1669  C CZ  . ARG A 248 ? 1.2297 1.6719 1.2867 -0.1540 -0.0009 0.1886  228 ARG A CZ  
1670  N NH1 . ARG A 248 ? 0.9409 1.4060 1.0001 -0.1537 0.0164  0.1832  228 ARG A NH1 
1671  N NH2 . ARG A 248 ? 1.0215 1.4285 1.0710 -0.1713 -0.0308 0.2108  228 ARG A NH2 
1672  N N   . VAL A 249 ? 0.5600 1.0949 0.5960 -0.1199 0.1098  0.1462  229 VAL A N   
1673  C CA  . VAL A 249 ? 0.5661 1.0762 0.5865 -0.1208 0.1057  0.1616  229 VAL A CA  
1674  C C   . VAL A 249 ? 0.5842 1.1019 0.6050 -0.1168 0.1101  0.1510  229 VAL A C   
1675  O O   . VAL A 249 ? 0.6068 1.1284 0.6248 -0.1205 0.1031  0.1659  229 VAL A O   
1676  C CB  . VAL A 249 ? 0.5782 1.0492 0.5791 -0.1128 0.1110  0.1597  229 VAL A CB  
1677  C CG1 . VAL A 249 ? 0.6025 1.0618 0.5923 -0.1125 0.1056  0.1734  229 VAL A CG1 
1678  C CG2 . VAL A 249 ? 0.5400 1.0111 0.5428 -0.1160 0.1076  0.1659  229 VAL A CG2 
1679  N N   . GLU A 250 ? 0.5584 1.0789 0.5819 -0.1109 0.1207  0.1260  230 GLU A N   
1680  C CA  . GLU A 250 ? 0.5365 1.0673 0.5614 -0.1097 0.1243  0.1141  230 GLU A CA  
1681  C C   . GLU A 250 ? 0.5595 1.1395 0.6094 -0.1103 0.1144  0.1117  230 GLU A C   
1682  O O   . GLU A 250 ? 0.5808 1.1607 0.6300 -0.1081 0.1083  0.1117  230 GLU A O   
1683  C CB  . GLU A 250 ? 0.5202 1.0424 0.5420 -0.1076 0.1353  0.0902  230 GLU A CB  
1684  C CG  . GLU A 250 ? 0.5172 0.9867 0.5132 -0.1056 0.1429  0.0925  230 GLU A CG  
1685  C CD  . GLU A 250 ? 0.5235 0.9840 0.5142 -0.1081 0.1526  0.0759  230 GLU A CD  
1686  O OE1 . GLU A 250 ? 0.5265 1.0152 0.5318 -0.1092 0.1535  0.0628  230 GLU A OE1 
1687  O OE2 . GLU A 250 ? 0.5566 0.9849 0.5275 -0.1092 0.1588  0.0766  230 GLU A OE2 
1688  N N   . ASP A 251 ? 0.4737 1.0493 0.5408 -0.1009 0.0960  0.0982  231 ASP A N   
1689  C CA  . ASP A 251 ? 0.5176 1.0825 0.6004 -0.0858 0.0649  0.0839  231 ASP A CA  
1690  C C   . ASP A 251 ? 0.5874 1.1149 0.6581 -0.0897 0.0435  0.1116  231 ASP A C   
1691  O O   . ASP A 251 ? 0.6343 1.1512 0.7073 -0.0807 0.0237  0.1074  231 ASP A O   
1692  C CB  . ASP A 251 ? 0.5591 1.1230 0.6580 -0.0721 0.0475  0.0619  231 ASP A CB  
1693  C CG  . ASP A 251 ? 0.5989 1.2096 0.7127 -0.0652 0.0637  0.0293  231 ASP A CG  
1694  O OD1 . ASP A 251 ? 0.5481 1.1888 0.6600 -0.0737 0.0860  0.0240  231 ASP A OD1 
1695  O OD2 . ASP A 251 ? 0.6045 1.2233 0.7305 -0.0525 0.0534  0.0089  231 ASP A OD2 
1696  N N   . ILE A 252 ? 0.5387 1.0490 0.5953 -0.1038 0.0465  0.1403  232 ILE A N   
1697  C CA  . ILE A 252 ? 0.5616 1.0453 0.6035 -0.1135 0.0300  0.1709  232 ILE A CA  
1698  C C   . ILE A 252 ? 0.5541 1.0502 0.5851 -0.1149 0.0415  0.1792  232 ILE A C   
1699  O O   . ILE A 252 ? 0.5776 1.0555 0.6037 -0.1123 0.0211  0.1870  232 ILE A O   
1700  C CB  . ILE A 252 ? 0.5607 1.0409 0.5903 -0.1313 0.0368  0.1995  232 ILE A CB  
1701  C CG1 . ILE A 252 ? 0.5797 1.0374 0.6184 -0.1314 0.0159  0.1939  232 ILE A CG1 
1702  C CG2 . ILE A 252 ? 0.5788 1.0494 0.5904 -0.1459 0.0289  0.2336  232 ILE A CG2 
1703  C CD1 . ILE A 252 ? 0.5671 1.0369 0.6004 -0.1454 0.0306  0.2100  232 ILE A CD1 
1704  N N   . VAL A 253 ? 0.5593 1.0824 0.5831 -0.1182 0.0723  0.1772  233 VAL A N   
1705  C CA  . VAL A 253 ? 0.5643 1.0971 0.5748 -0.1188 0.0828  0.1840  233 VAL A CA  
1706  C C   . VAL A 253 ? 0.5832 1.1205 0.6073 -0.1071 0.0717  0.1595  233 VAL A C   
1707  O O   . VAL A 253 ? 0.6244 1.1573 0.6410 -0.1046 0.0634  0.1666  233 VAL A O   
1708  C CB  . VAL A 253 ? 0.5315 1.0477 0.5278 -0.1143 0.1019  0.1719  233 VAL A CB  
1709  C CG1 . VAL A 253 ? 0.5124 1.0221 0.4975 -0.1093 0.1057  0.1658  233 VAL A CG1 
1710  C CG2 . VAL A 253 ? 0.5496 1.0360 0.5335 -0.1129 0.0992  0.1832  233 VAL A CG2 
1711  N N   . TYR A 254 ? 0.4554 1.0075 0.4995 -0.0991 0.0715  0.1294  234 TYR A N   
1712  C CA  . TYR A 254 ? 0.4612 1.0279 0.5217 -0.0860 0.0592  0.1024  234 TYR A CA  
1713  C C   . TYR A 254 ? 0.4988 1.0365 0.5612 -0.0736 0.0239  0.1063  234 TYR A C   
1714  O O   . TYR A 254 ? 0.5337 1.0726 0.5949 -0.0664 0.0137  0.1026  234 TYR A O   
1715  C CB  . TYR A 254 ? 0.4507 1.0465 0.5328 -0.0791 0.0636  0.0698  234 TYR A CB  
1716  C CG  . TYR A 254 ? 0.4588 1.0801 0.5623 -0.0618 0.0471  0.0372  234 TYR A CG  
1717  C CD1 . TYR A 254 ? 0.4463 1.1054 0.5554 -0.0662 0.0618  0.0207  234 TYR A CD1 
1718  C CD2 . TYR A 254 ? 0.4834 1.0915 0.5998 -0.0402 0.0148  0.0215  234 TYR A CD2 
1719  C CE1 . TYR A 254 ? 0.4598 1.1525 0.5905 -0.0499 0.0469  -0.0110 234 TYR A CE1 
1720  C CE2 . TYR A 254 ? 0.5116 1.1483 0.6469 -0.0194 -0.0021 -0.0115 234 TYR A CE2 
1721  C CZ  . TYR A 254 ? 0.4967 1.1807 0.6410 -0.0244 0.0152  -0.0279 234 TYR A CZ  
1722  O OH  . TYR A 254 ? 0.5531 1.2756 0.7181 -0.0034 -0.0013 -0.0624 234 TYR A OH  
1723  N N   . ASP A 255 ? 0.5682 1.0758 0.6309 -0.0712 0.0027  0.1138  235 ASP A N   
1724  C CA  . ASP A 255 ? 0.6417 1.1093 0.6991 -0.0610 -0.0356 0.1194  235 ASP A CA  
1725  C C   . ASP A 255 ? 0.6780 1.1257 0.7122 -0.0734 -0.0391 0.1535  235 ASP A C   
1726  O O   . ASP A 255 ? 0.7404 1.1677 0.7681 -0.0636 -0.0636 0.1540  235 ASP A O   
1727  C CB  . ASP A 255 ? 0.6795 1.1117 0.7361 -0.0608 -0.0581 0.1237  235 ASP A CB  
1728  C CG  . ASP A 255 ? 0.7321 1.1733 0.8095 -0.0368 -0.0734 0.0839  235 ASP A CG  
1729  O OD1 . ASP A 255 ? 0.9631 1.4010 1.0468 -0.0139 -0.0979 0.0609  235 ASP A OD1 
1730  O OD2 . ASP A 255 ? 0.7361 1.1912 0.8227 -0.0386 -0.0615 0.0744  235 ASP A OD2 
1731  N N   . LEU A 256 ? 0.6150 1.0714 0.6350 -0.0933 -0.0157 0.1814  236 LEU A N   
1732  C CA  . LEU A 256 ? 0.6687 1.1174 0.6660 -0.1048 -0.0167 0.2134  236 LEU A CA  
1733  C C   . LEU A 256 ? 0.6983 1.1679 0.6937 -0.0958 -0.0074 0.2032  236 LEU A C   
1734  O O   . LEU A 256 ? 0.7932 1.2477 0.7756 -0.0935 -0.0245 0.2157  236 LEU A O   
1735  C CB  . LEU A 256 ? 0.6667 1.1318 0.6505 -0.1238 0.0071  0.2407  236 LEU A CB  
1736  C CG  . LEU A 256 ? 0.6311 1.0778 0.6124 -0.1387 -0.0037 0.2594  236 LEU A CG  
1737  C CD1 . LEU A 256 ? 0.6095 1.0852 0.5773 -0.1549 0.0210  0.2848  236 LEU A CD1 
1738  C CD2 . LEU A 256 ? 0.7082 1.1111 0.6779 -0.1458 -0.0412 0.2781  236 LEU A CD2 
1739  N N   . SER A 257 ? 0.5988 1.1009 0.6043 -0.0923 0.0183  0.1813  237 SER A N   
1740  C CA  . SER A 257 ? 0.5790 1.1003 0.5818 -0.0866 0.0268  0.1706  237 SER A CA  
1741  C C   . SER A 257 ? 0.6551 1.1737 0.6728 -0.0691 0.0018  0.1465  237 SER A C   
1742  O O   . SER A 257 ? 0.7273 1.2470 0.7373 -0.0633 -0.0057 0.1479  237 SER A O   
1743  C CB  . SER A 257 ? 0.5060 1.0564 0.5124 -0.0915 0.0573  0.1537  237 SER A CB  
1744  O OG  . SER A 257 ? 0.6046 1.1710 0.6352 -0.0860 0.0570  0.1233  237 SER A OG  
1745  N N   . LEU A 258 ? 0.5178 1.0356 0.5560 -0.0577 -0.0125 0.1224  238 LEU A N   
1746  C CA  . LEU A 258 ? 0.5386 1.0582 0.5908 -0.0357 -0.0391 0.0953  238 LEU A CA  
1747  C C   . LEU A 258 ? 0.5821 1.0581 0.6152 -0.0286 -0.0718 0.1151  238 LEU A C   
1748  O O   . LEU A 258 ? 0.8119 1.2917 0.8447 -0.0144 -0.0864 0.1038  238 LEU A O   
1749  C CB  . LEU A 258 ? 0.5425 1.0677 0.6160 -0.0215 -0.0516 0.0670  238 LEU A CB  
1750  C CG  . LEU A 258 ? 0.5430 1.1065 0.6408 0.0014  -0.0623 0.0243  238 LEU A CG  
1751  C CD1 . LEU A 258 ? 0.5111 1.1258 0.6176 -0.0086 -0.0338 0.0117  238 LEU A CD1 
1752  C CD2 . LEU A 258 ? 0.5391 1.1192 0.6560 0.0119  -0.0654 -0.0015 238 LEU A CD2 
1753  N N   . ARG A 259 ? 0.5981 1.0329 0.6133 -0.0402 -0.0845 0.1454  239 ARG A N   
1754  C CA  . ARG A 259 ? 0.6821 1.0683 0.6739 -0.0387 -0.1186 0.1681  239 ARG A CA  
1755  C C   . ARG A 259 ? 0.6911 1.0796 0.6585 -0.0557 -0.1069 0.2029  239 ARG A C   
1756  O O   . ARG A 259 ? 0.7796 1.1301 0.7219 -0.0656 -0.1289 0.2334  239 ARG A O   
1757  C CB  . ARG A 259 ? 0.7031 1.0420 0.6854 -0.0467 -0.1420 0.1837  239 ARG A CB  
1758  C CG  . ARG A 259 ? 0.8480 1.1693 0.8461 -0.0209 -0.1699 0.1481  239 ARG A CG  
1759  C CD  . ARG A 259 ? 0.7687 1.0514 0.7614 -0.0306 -0.1852 0.1585  239 ARG A CD  
1760  N NE  . ARG A 259 ? 0.8818 1.1075 0.8417 -0.0519 -0.2097 0.1998  239 ARG A NE  
1761  C CZ  . ARG A 259 ? 1.2207 1.3817 1.1585 -0.0422 -0.2565 0.2034  239 ARG A CZ  
1762  N NH1 . ARG A 259 ? 0.9799 1.1256 0.9252 -0.0061 -0.2855 0.1657  239 ARG A NH1 
1763  N NH2 . ARG A 259 ? 1.0159 1.1272 0.9209 -0.0695 -0.2763 0.2456  239 ARG A NH2 
1764  N N   . GLY A 260 ? 0.7586 1.1903 0.7301 -0.0595 -0.0743 0.1988  240 GLY A N   
1765  C CA  . GLY A 260 ? 0.7667 1.2079 0.7154 -0.0692 -0.0634 0.2249  240 GLY A CA  
1766  C C   . GLY A 260 ? 0.7766 1.2080 0.7029 -0.0919 -0.0591 0.2658  240 GLY A C   
1767  O O   . GLY A 260 ? 0.8345 1.2537 0.7366 -0.0993 -0.0715 0.2936  240 GLY A O   
1768  N N   . LEU A 261 ? 0.8390 1.2804 0.7723 -0.1038 -0.0414 0.2701  241 LEU A N   
1769  C CA  . LEU A 261 ? 0.8209 1.2616 0.7366 -0.1264 -0.0376 0.3065  241 LEU A CA  
1770  C C   . LEU A 261 ? 1.0359 1.5199 0.9468 -0.1334 -0.0018 0.3141  241 LEU A C   
1771  O O   . LEU A 261 ? 0.7814 1.2696 0.6853 -0.1467 0.0016  0.3337  241 LEU A O   
1772  C CB  . LEU A 261 ? 0.7835 1.1935 0.7070 -0.1355 -0.0546 0.3092  241 LEU A CB  
1773  C CG  . LEU A 261 ? 0.8707 1.2253 0.7895 -0.1302 -0.0974 0.3078  241 LEU A CG  
1774  C CD1 . LEU A 261 ? 0.8824 1.2088 0.8113 -0.1345 -0.1118 0.3015  241 LEU A CD1 
1775  C CD2 . LEU A 261 ? 0.9901 1.3197 0.8773 -0.1476 -0.1185 0.3461  241 LEU A CD2 
1776  N N   . ILE A 262 ? 1.0238 1.5307 0.9445 -0.1212 0.0211  0.2883  242 ILE A N   
1777  C CA  . ILE A 262 ? 0.9570 1.4750 0.8801 -0.1181 0.0448  0.2777  242 ILE A CA  
1778  C C   . ILE A 262 ? 0.9969 1.5219 0.9157 -0.1040 0.0578  0.2571  242 ILE A C   
1779  O O   . ILE A 262 ? 0.9935 1.5090 0.9087 -0.0956 0.0666  0.2462  242 ILE A O   
1780  C CB  . ILE A 262 ? 0.9126 1.4270 0.8507 -0.1192 0.0554  0.2621  242 ILE A CB  
1781  C CG1 . ILE A 262 ? 0.9010 1.4340 0.8494 -0.1160 0.0646  0.2431  242 ILE A CG1 
1782  C CG2 . ILE A 262 ? 0.8973 1.4024 0.8384 -0.1340 0.0422  0.2821  242 ILE A CG2 
1783  C CD1 . ILE A 262 ? 0.8031 1.3268 0.7613 -0.1105 0.0807  0.2161  242 ILE A CD1 
1784  N N   . GLN A 263 ? 1.0079 1.5509 0.9240 -0.1012 0.0576  0.2519  243 GLN A N   
1785  C CA  . GLN A 263 ? 0.9968 1.5462 0.9108 -0.0918 0.0704  0.2284  243 GLN A CA  
1786  C C   . GLN A 263 ? 0.9795 1.5148 0.9030 -0.0910 0.0853  0.2041  243 GLN A C   
1787  O O   . GLN A 263 ? 0.9781 1.5049 0.8944 -0.0866 0.0943  0.1866  243 GLN A O   
1788  C CB  . GLN A 263 ? 1.0089 1.5490 0.9070 -0.0828 0.0696  0.2318  243 GLN A CB  
1789  C CG  . GLN A 263 ? 1.0137 1.5687 0.9003 -0.0758 0.0705  0.2233  243 GLN A CG  
1790  C CD  . GLN A 263 ? 1.0219 1.5890 0.9155 -0.0753 0.0552  0.2223  243 GLN A CD  
1791  O OE1 . GLN A 263 ? 1.0389 1.5921 0.9367 -0.0765 0.0355  0.2363  243 GLN A OE1 
1792  N NE2 . GLN A 263 ? 1.0172 1.5902 0.9209 -0.0698 0.0561  0.1944  243 GLN A NE2 
1793  N N   . LEU B 28  ? 1.9357 1.9346 1.7667 -0.0108 0.1195  0.0750  8   LEU B N   
1794  C CA  . LEU B 28  ? 1.6918 1.6817 1.5048 -0.0319 0.1192  0.0767  8   LEU B CA  
1795  C C   . LEU B 28  ? 1.6914 1.7207 1.5474 -0.0228 0.1273  0.0577  8   LEU B C   
1796  O O   . LEU B 28  ? 1.6037 1.6854 1.4973 -0.0189 0.1361  0.0381  8   LEU B O   
1797  C CB  . LEU B 28  ? 0.9449 0.9494 0.7235 -0.0739 0.1228  0.0781  8   LEU B CB  
1798  C CG  . LEU B 28  ? 0.9941 0.9554 0.7267 -0.0989 0.1136  0.0946  8   LEU B CG  
1799  C CD1 . LEU B 28  ? 1.0172 0.9083 0.7239 -0.0805 0.0966  0.1160  8   LEU B CD1 
1800  C CD2 . LEU B 28  ? 1.0344 1.0105 0.7301 -0.1423 0.1153  0.0985  8   LEU B CD2 
1801  N N   . LEU B 29  ? 1.8022 1.8054 1.6533 -0.0193 0.1228  0.0629  9   LEU B N   
1802  C CA  . LEU B 29  ? 1.7466 1.7802 1.6369 -0.0095 0.1282  0.0473  9   LEU B CA  
1803  C C   . LEU B 29  ? 1.7657 1.8448 1.6599 -0.0395 0.1385  0.0314  9   LEU B C   
1804  O O   . LEU B 29  ? 1.8169 1.8894 1.6730 -0.0709 0.1392  0.0381  9   LEU B O   
1805  C CB  . LEU B 29  ? 0.9537 0.9447 0.8357 0.0030  0.1201  0.0584  9   LEU B CB  
1806  C CG  . LEU B 29  ? 0.9108 0.8759 0.8087 0.0384  0.1122  0.0655  9   LEU B CG  
1807  C CD1 . LEU B 29  ? 0.9284 0.8411 0.7997 0.0439  0.1021  0.0803  9   LEU B CD1 
1808  C CD2 . LEU B 29  ? 0.8490 0.8520 0.7988 0.0587  0.1161  0.0501  9   LEU B CD2 
1809  N N   . ASP B 30  ? 1.9170 2.0434 1.8578 -0.0302 0.1451  0.0100  10  ASP B N   
1810  C CA  . ASP B 30  ? 1.9364 2.1101 1.8871 -0.0555 0.1546  -0.0086 10  ASP B CA  
1811  C C   . ASP B 30  ? 1.9657 2.1110 1.8849 -0.0748 0.1527  0.0019  10  ASP B C   
1812  O O   . ASP B 30  ? 1.9436 2.0487 1.8598 -0.0582 0.1453  0.0136  10  ASP B O   
1813  C CB  . ASP B 30  ? 0.7741 0.9948 0.7835 -0.0371 0.1580  -0.0329 10  ASP B CB  
1814  C CG  . ASP B 30  ? 0.7668 1.0543 0.7977 -0.0576 0.1684  -0.0598 10  ASP B CG  
1815  O OD1 . ASP B 30  ? 0.7828 1.0903 0.7963 -0.0760 0.1735  -0.0624 10  ASP B OD1 
1816  O OD2 . ASP B 30  ? 0.7453 1.0671 0.8115 -0.0556 0.1709  -0.0792 10  ASP B OD2 
1817  N N   . PRO B 31  ? 1.3016 1.4676 1.1959 -0.1108 0.1587  -0.0018 11  PRO B N   
1818  C CA  . PRO B 31  ? 1.3285 1.4710 1.1952 -0.1303 0.1566  0.0069  11  PRO B CA  
1819  C C   . PRO B 31  ? 1.2862 1.4439 1.1899 -0.1156 0.1589  -0.0060 11  PRO B C   
1820  O O   . PRO B 31  ? 1.2947 1.4190 1.1799 -0.1197 0.1544  0.0048  11  PRO B O   
1821  C CB  . PRO B 31  ? 1.3802 1.5599 1.2228 -0.1726 0.1645  -0.0002 11  PRO B CB  
1822  C CG  . PRO B 31  ? 1.3601 1.6011 1.2370 -0.1700 0.1739  -0.0229 11  PRO B CG  
1823  C CD  . PRO B 31  ? 1.3308 1.5438 1.2192 -0.1371 0.1673  -0.0138 11  PRO B CD  
1824  N N   . SER B 32  ? 1.1929 1.3987 1.1486 -0.0984 0.1643  -0.0288 12  SER B N   
1825  C CA  . SER B 32  ? 1.1407 1.3597 1.1345 -0.0828 0.1641  -0.0408 12  SER B CA  
1826  C C   . SER B 32  ? 1.0875 1.2526 1.0786 -0.0563 0.1539  -0.0224 12  SER B C   
1827  O O   . SER B 32  ? 1.0904 1.2473 1.0906 -0.0527 0.1523  -0.0230 12  SER B O   
1828  C CB  . SER B 32  ? 1.1491 1.4241 1.2000 -0.0666 0.1674  -0.0674 12  SER B CB  
1829  O OG  . SER B 32  ? 1.0267 1.2855 1.0957 -0.0366 0.1605  -0.0614 12  SER B OG  
1830  N N   . ILE B 33  ? 1.1980 1.3285 1.1770 -0.0383 0.1471  -0.0070 13  ILE B N   
1831  C CA  . ILE B 33  ? 1.0717 1.1535 1.0452 -0.0148 0.1375  0.0095  13  ILE B CA  
1832  C C   . ILE B 33  ? 1.1338 1.1746 1.0675 -0.0305 0.1338  0.0240  13  ILE B C   
1833  O O   . ILE B 33  ? 1.1289 1.1560 1.0713 -0.0217 0.1309  0.0255  13  ILE B O   
1834  C CB  . ILE B 33  ? 1.0426 1.0961 1.0054 0.0039  0.1310  0.0227  13  ILE B CB  
1835  C CG1 . ILE B 33  ? 0.9741 1.0684 0.9766 0.0190  0.1339  0.0083  13  ILE B CG1 
1836  C CG2 . ILE B 33  ? 1.0117 1.0210 0.9703 0.0277  0.1213  0.0371  13  ILE B CG2 
1837  C CD1 . ILE B 33  ? 0.8769 0.9920 0.9282 0.0424  0.1311  -0.0027 13  ILE B CD1 
1838  N N   . PHE B 34  ? 1.1732 1.1936 1.0624 -0.0550 0.1326  0.0351  14  PHE B N   
1839  C CA  . PHE B 34  ? 1.0621 1.0394 0.9106 -0.0713 0.1262  0.0501  14  PHE B CA  
1840  C C   . PHE B 34  ? 1.0713 1.0732 0.9301 -0.0875 0.1327  0.0392  14  PHE B C   
1841  O O   . PHE B 34  ? 1.0891 1.0622 0.9407 -0.0833 0.1277  0.0459  14  PHE B O   
1842  C CB  . PHE B 34  ? 1.1579 1.1146 0.9585 -0.0991 0.1223  0.0630  14  PHE B CB  
1843  C CG  . PHE B 34  ? 1.2361 1.1634 1.0228 -0.0843 0.1144  0.0752  14  PHE B CG  
1844  C CD1 . PHE B 34  ? 1.4280 1.3897 1.2375 -0.0759 0.1208  0.0658  14  PHE B CD1 
1845  C CD2 . PHE B 34  ? 1.2499 1.1153 1.0015 -0.0788 0.0996  0.0949  14  PHE B CD2 
1846  C CE1 . PHE B 34  ? 1.4359 1.3711 1.2328 -0.0625 0.1137  0.0770  14  PHE B CE1 
1847  C CE2 . PHE B 34  ? 1.2187 1.0578 0.9587 -0.0648 0.0917  0.1049  14  PHE B CE2 
1848  C CZ  . PHE B 34  ? 1.2057 1.0798 0.9678 -0.0570 0.0993  0.0965  14  PHE B CZ  
1849  N N   . ALA B 35  ? 1.0259 1.0836 0.9032 -0.1054 0.1438  0.0206  15  ALA B N   
1850  C CA  . ALA B 35  ? 0.9924 1.0786 0.8801 -0.1227 0.1504  0.0082  15  ALA B CA  
1851  C C   . ALA B 35  ? 0.9439 1.0337 0.8715 -0.0968 0.1493  0.0004  15  ALA B C   
1852  O O   . ALA B 35  ? 0.9734 1.0452 0.8929 -0.1014 0.1475  0.0046  15  ALA B O   
1853  C CB  . ALA B 35  ? 1.0002 1.1522 0.9057 -0.1439 0.1623  -0.0141 15  ALA B CB  
1854  N N   . SER B 36  ? 1.0280 1.1408 0.9985 -0.0703 0.1494  -0.0104 16  SER B N   
1855  C CA  . SER B 36  ? 0.9936 1.1118 1.0032 -0.0472 0.1464  -0.0171 16  SER B CA  
1856  C C   . SER B 36  ? 0.9921 1.0558 0.9832 -0.0314 0.1373  0.0026  16  SER B C   
1857  O O   . SER B 36  ? 0.9958 1.0555 1.0013 -0.0250 0.1355  0.0011  16  SER B O   
1858  C CB  . SER B 36  ? 0.9472 1.0970 1.0029 -0.0236 0.1452  -0.0302 16  SER B CB  
1859  O OG  . SER B 36  ? 0.9375 1.1420 1.0156 -0.0364 0.1529  -0.0523 16  SER B OG  
1860  N N   . LEU B 37  ? 0.9600 0.9828 0.9198 -0.0250 0.1310  0.0199  17  LEU B N   
1861  C CA  . LEU B 37  ? 0.9841 0.9581 0.9272 -0.0095 0.1217  0.0357  17  LEU B CA  
1862  C C   . LEU B 37  ? 1.0592 1.0066 0.9709 -0.0289 0.1200  0.0430  17  LEU B C   
1863  O O   . LEU B 37  ? 1.0806 1.0112 0.9979 -0.0188 0.1162  0.0458  17  LEU B O   
1864  C CB  . LEU B 37  ? 1.0110 0.9493 0.9297 0.0022  0.1142  0.0501  17  LEU B CB  
1865  C CG  . LEU B 37  ? 0.9854 0.9305 0.9352 0.0330  0.1109  0.0489  17  LEU B CG  
1866  C CD1 . LEU B 37  ? 1.0071 0.9120 0.9303 0.0456  0.1024  0.0636  17  LEU B CD1 
1867  C CD2 . LEU B 37  ? 0.9312 0.8799 0.9093 0.0500  0.1082  0.0459  17  LEU B CD2 
1868  N N   . GLU B 38  ? 1.1036 1.0482 0.9819 -0.0582 0.1223  0.0462  18  GLU B N   
1869  C CA  . GLU B 38  ? 1.1524 1.0725 1.0008 -0.0785 0.1196  0.0533  18  GLU B CA  
1870  C C   . GLU B 38  ? 1.1303 1.0848 1.0075 -0.0837 0.1275  0.0389  18  GLU B C   
1871  O O   . GLU B 38  ? 1.1428 1.0743 1.0119 -0.0841 0.1239  0.0439  18  GLU B O   
1872  C CB  . GLU B 38  ? 1.2336 1.1455 1.0391 -0.1121 0.1191  0.0607  18  GLU B CB  
1873  C CG  . GLU B 38  ? 1.4928 1.3538 1.2549 -0.1272 0.1083  0.0770  18  GLU B CG  
1874  C CD  . GLU B 38  ? 1.5505 1.3885 1.2648 -0.1562 0.1015  0.0903  18  GLU B CD  
1875  O OE1 . GLU B 38  ? 1.4939 1.3653 1.1984 -0.1875 0.1093  0.0847  18  GLU B OE1 
1876  O OE2 . GLU B 38  ? 1.5101 1.2977 1.1966 -0.1486 0.0873  0.1061  18  GLU B OE2 
1877  N N   . ALA B 39  ? 1.0227 1.0324 0.9352 -0.0868 0.1373  0.0199  19  ALA B N   
1878  C CA  . ALA B 39  ? 0.9813 1.0253 0.9249 -0.0903 0.1433  0.0042  19  ALA B CA  
1879  C C   . ALA B 39  ? 0.9510 0.9828 0.9236 -0.0622 0.1379  0.0052  19  ALA B C   
1880  O O   . ALA B 39  ? 0.9726 0.9997 0.9492 -0.0652 0.1377  0.0043  19  ALA B O   
1881  C CB  . ALA B 39  ? 0.9608 1.0673 0.9400 -0.0964 0.1525  -0.0189 19  ALA B CB  
1882  N N   . LYS B 40  ? 1.0410 1.0692 1.0337 -0.0361 0.1331  0.0073  20  LYS B N   
1883  C CA  . LYS B 40  ? 1.1908 1.2076 1.2076 -0.0111 0.1267  0.0103  20  LYS B CA  
1884  C C   . LYS B 40  ? 0.9974 0.9661 0.9824 -0.0098 0.1206  0.0261  20  LYS B C   
1885  O O   . LYS B 40  ? 0.9955 0.9612 0.9941 -0.0036 0.1186  0.0254  20  LYS B O   
1886  C CB  . LYS B 40  ? 0.9742 0.9921 1.0095 0.0134  0.1219  0.0125  20  LYS B CB  
1887  C CG  . LYS B 40  ? 0.9301 0.9559 1.0026 0.0363  0.1159  0.0105  20  LYS B CG  
1888  C CD  . LYS B 40  ? 0.9303 0.9383 1.0029 0.0590  0.1090  0.0207  20  LYS B CD  
1889  C CE  . LYS B 40  ? 0.9085 0.9459 1.0275 0.0770  0.1041  0.0129  20  LYS B CE  
1890  N NZ  . LYS B 40  ? 0.7743 0.8328 0.9242 0.0749  0.1025  0.0036  20  LYS B NZ  
1891  N N   . LEU B 41  ? 1.0710 1.0015 1.0141 -0.0157 0.1163  0.0398  21  LEU B N   
1892  C CA  . LEU B 41  ? 1.1020 0.9852 1.0155 -0.0131 0.1081  0.0530  21  LEU B CA  
1893  C C   . LEU B 41  ? 1.1210 1.0023 1.0232 -0.0338 0.1108  0.0513  21  LEU B C   
1894  O O   . LEU B 41  ? 1.2215 1.0861 1.1258 -0.0261 0.1070  0.0541  21  LEU B O   
1895  C CB  . LEU B 41  ? 1.1802 1.0225 1.0522 -0.0167 0.1002  0.0667  21  LEU B CB  
1896  C CG  . LEU B 41  ? 1.2508 1.0423 1.0883 -0.0182 0.0895  0.0788  21  LEU B CG  
1897  C CD1 . LEU B 41  ? 1.4903 1.2626 1.3392 0.0115  0.0818  0.0816  21  LEU B CD1 
1898  C CD2 . LEU B 41  ? 1.3227 1.0787 1.1156 -0.0347 0.0813  0.0906  21  LEU B CD2 
1899  N N   . GLU B 42  ? 1.1399 1.0406 1.0299 -0.0611 0.1175  0.0464  22  GLU B N   
1900  C CA  . GLU B 42  ? 1.1438 1.0452 1.0219 -0.0829 0.1204  0.0446  22  GLU B CA  
1901  C C   . GLU B 42  ? 1.0545 0.9859 0.9736 -0.0736 0.1253  0.0321  22  GLU B C   
1902  O O   . GLU B 42  ? 1.0432 0.9570 0.9572 -0.0746 0.1228  0.0355  22  GLU B O   
1903  C CB  . GLU B 42  ? 1.2203 1.1466 1.0812 -0.1151 0.1276  0.0396  22  GLU B CB  
1904  C CG  . GLU B 42  ? 1.3623 1.2472 1.1692 -0.1368 0.1198  0.0562  22  GLU B CG  
1905  C CD  . GLU B 42  ? 1.6631 1.5784 1.4529 -0.1704 0.1269  0.0516  22  GLU B CD  
1906  O OE1 . GLU B 42  ? 1.4564 1.4158 1.2645 -0.1858 0.1374  0.0367  22  GLU B OE1 
1907  O OE2 . GLU B 42  ? 1.5235 1.4202 1.2816 -0.1822 0.1216  0.0622  22  GLU B OE2 
1908  N N   . GLU B 43  ? 1.1272 1.1033 1.0882 -0.0643 0.1308  0.0172  23  GLU B N   
1909  C CA  . GLU B 43  ? 1.0427 1.0475 1.0446 -0.0564 0.1329  0.0049  23  GLU B CA  
1910  C C   . GLU B 43  ? 1.0062 0.9851 1.0174 -0.0331 0.1249  0.0137  23  GLU B C   
1911  O O   . GLU B 43  ? 1.0315 1.0094 1.0521 -0.0339 0.1243  0.0122  23  GLU B O   
1912  C CB  . GLU B 43  ? 1.0477 1.1022 1.0936 -0.0493 0.1366  -0.0130 23  GLU B CB  
1913  C CG  . GLU B 43  ? 1.0110 1.0977 1.1004 -0.0448 0.1368  -0.0279 23  GLU B CG  
1914  C CD  . GLU B 43  ? 1.1666 1.2899 1.3039 -0.0278 0.1338  -0.0421 23  GLU B CD  
1915  O OE1 . GLU B 43  ? 0.9966 1.1154 1.1337 -0.0152 0.1311  -0.0377 23  GLU B OE1 
1916  O OE2 . GLU B 43  ? 0.9977 1.1533 1.1734 -0.0267 0.1328  -0.0579 23  GLU B OE2 
1917  N N   . GLU B 44  ? 1.0709 1.0310 1.0798 -0.0131 0.1188  0.0224  24  GLU B N   
1918  C CA  . GLU B 44  ? 1.0455 0.9860 1.0625 0.0078  0.1114  0.0297  24  GLU B CA  
1919  C C   . GLU B 44  ? 1.0831 0.9837 1.0664 0.0023  0.1076  0.0401  24  GLU B C   
1920  O O   . GLU B 44  ? 1.0565 0.9520 1.0502 0.0104  0.1045  0.0412  24  GLU B O   
1921  C CB  . GLU B 44  ? 1.0244 0.9555 1.0433 0.0287  0.1059  0.0361  24  GLU B CB  
1922  C CG  . GLU B 44  ? 1.0077 0.9718 1.0713 0.0452  0.1039  0.0287  24  GLU B CG  
1923  C CD  . GLU B 44  ? 1.1606 1.1279 1.2272 0.0578  0.1019  0.0308  24  GLU B CD  
1924  O OE1 . GLU B 44  ? 1.0692 1.0058 1.1046 0.0618  0.0994  0.0410  24  GLU B OE1 
1925  O OE2 . GLU B 44  ? 0.9926 0.9926 1.0937 0.0641  0.1017  0.0217  24  GLU B OE2 
1926  N N   . THR B 45  ? 1.0576 0.9297 1.0003 -0.0124 0.1065  0.0477  25  THR B N   
1927  C CA  . THR B 45  ? 1.0963 0.9288 1.0069 -0.0189 0.1007  0.0566  25  THR B CA  
1928  C C   . THR B 45  ? 1.1030 0.9490 1.0209 -0.0344 0.1059  0.0508  25  THR B C   
1929  O O   . THR B 45  ? 1.0997 0.9279 1.0150 -0.0293 0.1020  0.0539  25  THR B O   
1930  C CB  . THR B 45  ? 1.1286 0.9278 0.9947 -0.0344 0.0959  0.0663  25  THR B CB  
1931  O OG1 . THR B 45  ? 1.1543 0.9372 1.0135 -0.0179 0.0897  0.0721  25  THR B OG1 
1932  C CG2 . THR B 45  ? 1.1768 0.9334 1.0101 -0.0423 0.0875  0.0750  25  THR B CG2 
1933  N N   . GLN B 46  ? 1.0443 0.9243 0.9725 -0.0533 0.1148  0.0411  26  GLN B N   
1934  C CA  . GLN B 46  ? 1.0426 0.9398 0.9804 -0.0683 0.1201  0.0338  26  GLN B CA  
1935  C C   . GLN B 46  ? 0.9798 0.8936 0.9563 -0.0507 0.1193  0.0279  26  GLN B C   
1936  O O   . GLN B 46  ? 0.9769 0.8791 0.9511 -0.0530 0.1179  0.0298  26  GLN B O   
1937  C CB  . GLN B 46  ? 1.0770 1.0159 1.0247 -0.0895 0.1298  0.0209  26  GLN B CB  
1938  C CG  . GLN B 46  ? 1.3269 1.2906 1.2895 -0.1045 0.1358  0.0103  26  GLN B CG  
1939  C CD  . GLN B 46  ? 1.4756 1.4101 1.3969 -0.1273 0.1349  0.0197  26  GLN B CD  
1940  O OE1 . GLN B 46  ? 1.3477 1.2710 1.2340 -0.1477 0.1350  0.0257  26  GLN B OE1 
1941  N NE2 . GLN B 46  ? 1.3286 1.2502 1.2531 -0.1251 0.1330  0.0215  26  GLN B NE2 
1942  N N   . ILE B 47  ? 0.9853 0.9260 0.9974 -0.0337 0.1189  0.0213  27  ILE B N   
1943  C CA  . ILE B 47  ? 0.9110 0.8685 0.9605 -0.0190 0.1157  0.0169  27  ILE B CA  
1944  C C   . ILE B 47  ? 0.9123 0.8371 0.9489 -0.0048 0.1085  0.0286  27  ILE B C   
1945  O O   . ILE B 47  ? 0.9109 0.8378 0.9606 -0.0029 0.1067  0.0281  27  ILE B O   
1946  C CB  . ILE B 47  ? 0.8493 0.8391 0.9374 -0.0046 0.1139  0.0088  27  ILE B CB  
1947  C CG1 . ILE B 47  ? 0.8501 0.8764 0.9535 -0.0182 0.1207  -0.0063 27  ILE B CG1 
1948  C CG2 . ILE B 47  ? 0.7687 0.7743 0.8943 0.0079  0.1077  0.0058  27  ILE B CG2 
1949  C CD1 . ILE B 47  ? 0.8401 0.8898 0.9693 -0.0050 0.1185  -0.0125 27  ILE B CD1 
1950  N N   . ARG B 48  ? 0.9950 0.8910 1.0065 0.0052  0.1039  0.0383  28  ARG B N   
1951  C CA  . ARG B 48  ? 0.9826 0.8513 0.9828 0.0196  0.0966  0.0465  28  ARG B CA  
1952  C C   . ARG B 48  ? 1.0455 0.8881 1.0204 0.0078  0.0957  0.0498  28  ARG B C   
1953  O O   . ARG B 48  ? 1.0498 0.8876 1.0312 0.0150  0.0925  0.0509  28  ARG B O   
1954  C CB  . ARG B 48  ? 1.0426 0.8863 1.0212 0.0326  0.0910  0.0538  28  ARG B CB  
1955  C CG  . ARG B 48  ? 1.0664 0.9318 1.0709 0.0502  0.0894  0.0525  28  ARG B CG  
1956  C CD  . ARG B 48  ? 1.1462 0.9849 1.1281 0.0641  0.0832  0.0596  28  ARG B CD  
1957  N NE  . ARG B 48  ? 1.2206 1.0690 1.2047 0.0657  0.0852  0.0592  28  ARG B NE  
1958  C CZ  . ARG B 48  ? 1.3497 1.1758 1.3038 0.0578  0.0846  0.0634  28  ARG B CZ  
1959  N NH1 . ARG B 48  ? 1.2992 1.0900 1.2184 0.0475  0.0805  0.0689  28  ARG B NH1 
1960  N NH2 . ARG B 48  ? 1.2056 1.0445 1.1648 0.0597  0.0868  0.0625  28  ARG B NH2 
1961  N N   . ASP B 49  ? 1.0122 0.8386 0.9579 -0.0115 0.0980  0.0518  29  ASP B N   
1962  C CA  . ASP B 49  ? 1.0387 0.8391 0.9595 -0.0242 0.0960  0.0555  29  ASP B CA  
1963  C C   . ASP B 49  ? 0.9889 0.8145 0.9347 -0.0315 0.1016  0.0484  29  ASP B C   
1964  O O   . ASP B 49  ? 0.9947 0.8059 0.9369 -0.0291 0.0984  0.0506  29  ASP B O   
1965  C CB  . ASP B 49  ? 1.1501 0.9311 1.0346 -0.0470 0.0962  0.0600  29  ASP B CB  
1966  C CG  . ASP B 49  ? 1.4879 1.2399 1.3449 -0.0619 0.0924  0.0648  29  ASP B CG  
1967  O OD1 . ASP B 49  ? 1.2098 0.9319 1.0561 -0.0495 0.0837  0.0693  29  ASP B OD1 
1968  O OD2 . ASP B 49  ? 1.2903 1.0512 1.1367 -0.0862 0.0978  0.0633  29  ASP B OD2 
1969  N N   . THR B 50  ? 0.9503 0.8147 0.9228 -0.0401 0.1092  0.0387  30  THR B N   
1970  C CA  . THR B 50  ? 0.8921 0.7819 0.8914 -0.0467 0.1132  0.0306  30  THR B CA  
1971  C C   . THR B 50  ? 0.8572 0.7525 0.8830 -0.0281 0.1080  0.0314  30  THR B C   
1972  O O   . THR B 50  ? 0.8888 0.7788 0.9165 -0.0308 0.1070  0.0322  30  THR B O   
1973  C CB  . THR B 50  ? 0.8608 0.7938 0.8887 -0.0557 0.1201  0.0172  30  THR B CB  
1974  O OG1 . THR B 50  ? 0.9169 0.8487 0.9189 -0.0732 0.1249  0.0166  30  THR B OG1 
1975  C CG2 . THR B 50  ? 0.8062 0.7628 0.8573 -0.0661 0.1236  0.0076  30  THR B CG2 
1976  N N   . LEU B 51  ? 0.7915 0.6985 0.8371 -0.0105 0.1042  0.0318  31  LEU B N   
1977  C CA  . LEU B 51  ? 0.7313 0.6464 0.8008 0.0048  0.0981  0.0337  31  LEU B CA  
1978  C C   . LEU B 51  ? 0.8467 0.7307 0.8913 0.0116  0.0936  0.0419  31  LEU B C   
1979  O O   . LEU B 51  ? 0.7813 0.6703 0.8385 0.0153  0.0906  0.0426  31  LEU B O   
1980  C CB  . LEU B 51  ? 0.7309 0.6628 0.8220 0.0207  0.0940  0.0337  31  LEU B CB  
1981  C CG  . LEU B 51  ? 0.6695 0.6383 0.7979 0.0185  0.0949  0.0234  31  LEU B CG  
1982  C CD1 . LEU B 51  ? 0.6482 0.6302 0.7983 0.0355  0.0881  0.0254  31  LEU B CD1 
1983  C CD2 . LEU B 51  ? 0.6326 0.6216 0.7890 0.0108  0.0936  0.0167  31  LEU B CD2 
1984  N N   . SER B 52  ? 0.8001 0.6521 0.8096 0.0129  0.0919  0.0473  32  SER B N   
1985  C CA  . SER B 52  ? 0.8535 0.6757 0.8405 0.0209  0.0857  0.0522  32  SER B CA  
1986  C C   . SER B 52  ? 0.8310 0.6423 0.8084 0.0081  0.0870  0.0517  32  SER B C   
1987  O O   . SER B 52  ? 0.8241 0.6323 0.8049 0.0148  0.0835  0.0520  32  SER B O   
1988  C CB  . SER B 52  ? 0.9316 0.7196 0.8841 0.0245  0.0810  0.0571  32  SER B CB  
1989  O OG  . SER B 52  ? 0.9587 0.7550 0.9199 0.0395  0.0788  0.0579  32  SER B OG  
1990  N N   . GLN B 53  ? 0.9589 0.7664 0.9238 -0.0115 0.0921  0.0506  33  GLN B N   
1991  C CA  . GLN B 53  ? 0.8379 0.6353 0.7932 -0.0249 0.0934  0.0503  33  GLN B CA  
1992  C C   . GLN B 53  ? 0.7869 0.6153 0.7774 -0.0245 0.0964  0.0452  33  GLN B C   
1993  O O   . GLN B 53  ? 0.7849 0.6053 0.7738 -0.0243 0.0942  0.0462  33  GLN B O   
1994  C CB  . GLN B 53  ? 1.1130 0.9038 1.0474 -0.0481 0.0982  0.0503  33  GLN B CB  
1995  C CG  . GLN B 53  ? 1.0651 0.8152 0.9572 -0.0526 0.0916  0.0581  33  GLN B CG  
1996  C CD  . GLN B 53  ? 1.3449 1.0965 1.2180 -0.0766 0.0962  0.0588  33  GLN B CD  
1997  O OE1 . GLN B 53  ? 1.1786 0.9665 1.0728 -0.0875 0.1055  0.0512  33  GLN B OE1 
1998  N NE2 . GLN B 53  ? 1.3755 1.0887 1.2088 -0.0856 0.0884  0.0673  33  GLN B NE2 
1999  N N   . LEU B 54  ? 0.7631 0.6264 0.7865 -0.0240 0.0997  0.0395  34  LEU B N   
2000  C CA  . LEU B 54  ? 0.6915 0.5826 0.7502 -0.0232 0.0992  0.0352  34  LEU B CA  
2001  C C   . LEU B 54  ? 0.6963 0.5860 0.7632 -0.0077 0.0922  0.0400  34  LEU B C   
2002  O O   . LEU B 54  ? 0.6756 0.5695 0.7513 -0.0104 0.0906  0.0403  34  LEU B O   
2003  C CB  . LEU B 54  ? 0.6539 0.5804 0.7477 -0.0231 0.1004  0.0273  34  LEU B CB  
2004  C CG  . LEU B 54  ? 0.6383 0.5814 0.7372 -0.0410 0.1076  0.0176  34  LEU B CG  
2005  C CD1 . LEU B 54  ? 0.6071 0.5843 0.7397 -0.0374 0.1073  0.0078  34  LEU B CD1 
2006  C CD2 . LEU B 54  ? 0.6141 0.5639 0.7233 -0.0523 0.1090  0.0139  34  LEU B CD2 
2007  N N   . ILE B 55  ? 0.6694 0.5553 0.7328 0.0075  0.0881  0.0435  35  ILE B N   
2008  C CA  . ILE B 55  ? 0.6653 0.5561 0.7369 0.0211  0.0817  0.0470  35  ILE B CA  
2009  C C   . ILE B 55  ? 0.6971 0.5626 0.7427 0.0224  0.0799  0.0488  35  ILE B C   
2010  O O   . ILE B 55  ? 0.6863 0.5615 0.7414 0.0260  0.0765  0.0493  35  ILE B O   
2011  C CB  . ILE B 55  ? 0.6683 0.5631 0.7419 0.0365  0.0781  0.0493  35  ILE B CB  
2012  C CG1 . ILE B 55  ? 0.6261 0.5523 0.7345 0.0374  0.0767  0.0474  35  ILE B CG1 
2013  C CG2 . ILE B 55  ? 0.6719 0.5658 0.7418 0.0499  0.0720  0.0521  35  ILE B CG2 
2014  C CD1 . ILE B 55  ? 0.6312 0.5580 0.7376 0.0468  0.0764  0.0480  35  ILE B CD1 
2015  N N   . GLN B 56  ? 0.7676 0.6008 0.7805 0.0184  0.0808  0.0495  36  GLN B N   
2016  C CA  . GLN B 56  ? 0.8185 0.6257 0.8080 0.0197  0.0771  0.0497  36  GLN B CA  
2017  C C   . GLN B 56  ? 0.7774 0.5901 0.7737 0.0065  0.0802  0.0484  36  GLN B C   
2018  O O   . GLN B 56  ? 0.7919 0.6027 0.7871 0.0104  0.0770  0.0474  36  GLN B O   
2019  C CB  . GLN B 56  ? 0.9224 0.6908 0.8754 0.0167  0.0743  0.0516  36  GLN B CB  
2020  C CG  . GLN B 56  ? 0.9961 0.7360 0.9269 0.0276  0.0654  0.0504  36  GLN B CG  
2021  C CD  . GLN B 56  ? 1.1925 0.8893 1.0868 0.0213  0.0594  0.0532  36  GLN B CD  
2022  O OE1 . GLN B 56  ? 1.1781 0.8650 1.0606 0.0172  0.0594  0.0569  36  GLN B OE1 
2023  N NE2 . GLN B 56  ? 1.1682 0.8389 1.0441 0.0194  0.0530  0.0518  36  GLN B NE2 
2024  N N   . ARG B 57  ? 0.7572 0.5789 0.7610 -0.0094 0.0863  0.0473  37  ARG B N   
2025  C CA  . ARG B 57  ? 0.7340 0.5634 0.7471 -0.0219 0.0892  0.0455  37  ARG B CA  
2026  C C   . ARG B 57  ? 0.7003 0.5597 0.7462 -0.0165 0.0867  0.0449  37  ARG B C   
2027  O O   . ARG B 57  ? 0.6953 0.5548 0.7426 -0.0192 0.0854  0.0451  37  ARG B O   
2028  C CB  . ARG B 57  ? 0.7139 0.5526 0.7317 -0.0394 0.0962  0.0423  37  ARG B CB  
2029  C CG  . ARG B 57  ? 0.7454 0.5532 0.7264 -0.0523 0.0980  0.0444  37  ARG B CG  
2030  C CD  . ARG B 57  ? 0.7489 0.5725 0.7338 -0.0696 0.1053  0.0401  37  ARG B CD  
2031  N NE  . ARG B 57  ? 0.6871 0.5402 0.7018 -0.0784 0.1097  0.0335  37  ARG B NE  
2032  C CZ  . ARG B 57  ? 0.9141 0.7981 0.9524 -0.0862 0.1146  0.0252  37  ARG B CZ  
2033  N NH1 . ARG B 57  ? 0.7635 0.6555 0.7992 -0.0873 0.1171  0.0225  37  ARG B NH1 
2034  N NH2 . ARG B 57  ? 0.6168 0.5251 0.6828 -0.0931 0.1164  0.0183  37  ARG B NH2 
2035  N N   . LEU B 58  ? 0.5985 0.4830 0.6702 -0.0096 0.0849  0.0447  38  LEU B N   
2036  C CA  . LEU B 58  ? 0.5646 0.4764 0.6663 -0.0059 0.0795  0.0461  38  LEU B CA  
2037  C C   . LEU B 58  ? 0.5848 0.4927 0.6762 0.0044  0.0748  0.0489  38  LEU B C   
2038  O O   . LEU B 58  ? 0.5658 0.4887 0.6702 0.0014  0.0715  0.0502  38  LEU B O   
2039  C CB  . LEU B 58  ? 0.5363 0.4719 0.6650 -0.0001 0.0761  0.0459  38  LEU B CB  
2040  C CG  . LEU B 58  ? 0.5027 0.4655 0.6618 0.0026  0.0673  0.0493  38  LEU B CG  
2041  C CD1 . LEU B 58  ? 0.4939 0.4677 0.6714 -0.0102 0.0655  0.0482  38  LEU B CD1 
2042  C CD2 . LEU B 58  ? 0.4818 0.4644 0.6663 0.0086  0.0620  0.0491  38  LEU B CD2 
2043  N N   . ASP B 59  ? 0.6214 0.5112 0.6899 0.0162  0.0738  0.0489  39  ASP B N   
2044  C CA  . ASP B 59  ? 0.6392 0.5285 0.6987 0.0272  0.0691  0.0482  39  ASP B CA  
2045  C C   . ASP B 59  ? 0.6592 0.5330 0.7029 0.0218  0.0695  0.0455  39  ASP B C   
2046  O O   . ASP B 59  ? 0.6543 0.5424 0.7034 0.0242  0.0664  0.0440  39  ASP B O   
2047  C CB  . ASP B 59  ? 0.6692 0.5412 0.7088 0.0419  0.0667  0.0468  39  ASP B CB  
2048  C CG  . ASP B 59  ? 0.6430 0.5376 0.7005 0.0512  0.0643  0.0493  39  ASP B CG  
2049  O OD1 . ASP B 59  ? 0.6080 0.5329 0.6895 0.0503  0.0612  0.0517  39  ASP B OD1 
2050  O OD2 . ASP B 59  ? 0.6597 0.5411 0.7064 0.0584  0.0645  0.0495  39  ASP B OD2 
2051  N N   . ARG B 60  ? 0.7233 0.5692 0.7470 0.0131  0.0729  0.0447  40  ARG B N   
2052  C CA  . ARG B 60  ? 0.7347 0.5646 0.7441 0.0067  0.0728  0.0425  40  ARG B CA  
2053  C C   . ARG B 60  ? 0.6979 0.5528 0.7309 -0.0046 0.0749  0.0436  40  ARG B C   
2054  O O   . ARG B 60  ? 0.7018 0.5604 0.7336 -0.0048 0.0729  0.0417  40  ARG B O   
2055  C CB  . ARG B 60  ? 0.7515 0.5472 0.7346 -0.0031 0.0749  0.0432  40  ARG B CB  
2056  C CG  . ARG B 60  ? 1.0182 0.7837 0.9747 0.0061  0.0701  0.0431  40  ARG B CG  
2057  C CD  . ARG B 60  ? 1.0541 0.7796 0.9785 0.0010  0.0652  0.0425  40  ARG B CD  
2058  N NE  . ARG B 60  ? 1.1909 0.8852 1.0904 0.0107  0.0569  0.0425  40  ARG B NE  
2059  C CZ  . ARG B 60  ? 1.1733 0.8531 1.0628 0.0272  0.0472  0.0367  40  ARG B CZ  
2060  N NH1 . ARG B 60  ? 1.1965 0.8930 1.0979 0.0356  0.0457  0.0299  40  ARG B NH1 
2061  N NH2 . ARG B 60  ? 1.2030 0.8524 1.0707 0.0352  0.0381  0.0368  40  ARG B NH2 
2062  N N   . ALA B 61  ? 0.5967 0.4697 0.6523 -0.0138 0.0780  0.0459  41  ALA B N   
2063  C CA  . ALA B 61  ? 0.5568 0.4526 0.6372 -0.0245 0.0777  0.0470  41  ALA B CA  
2064  C C   . ALA B 61  ? 0.5421 0.4644 0.6402 -0.0188 0.0713  0.0494  41  ALA B C   
2065  O O   . ALA B 61  ? 0.5309 0.4632 0.6348 -0.0252 0.0695  0.0501  41  ALA B O   
2066  C CB  . ALA B 61  ? 0.5320 0.4429 0.6360 -0.0332 0.0797  0.0464  41  ALA B CB  
2067  N N   . VAL B 62  ? 0.5220 0.4574 0.6282 -0.0082 0.0674  0.0512  42  VAL B N   
2068  C CA  . VAL B 62  ? 0.5045 0.4675 0.6254 -0.0044 0.0606  0.0543  42  VAL B CA  
2069  C C   . VAL B 62  ? 0.5350 0.4944 0.6365 0.0012  0.0603  0.0501  42  VAL B C   
2070  O O   . VAL B 62  ? 0.5187 0.5013 0.6297 -0.0033 0.0564  0.0514  42  VAL B O   
2071  C CB  . VAL B 62  ? 0.4950 0.4705 0.6255 0.0060  0.0568  0.0568  42  VAL B CB  
2072  C CG1 . VAL B 62  ? 0.4812 0.4838 0.6193 0.0099  0.0499  0.0596  42  VAL B CG1 
2073  C CG2 . VAL B 62  ? 0.4576 0.4443 0.6145 -0.0002 0.0545  0.0596  42  VAL B CG2 
2074  N N   . ALA B 63  ? 0.6106 0.5413 0.6850 0.0104  0.0630  0.0444  43  ALA B N   
2075  C CA  . ALA B 63  ? 0.6403 0.5659 0.6974 0.0174  0.0611  0.0373  43  ALA B CA  
2076  C C   . ALA B 63  ? 0.6397 0.5630 0.6953 0.0055  0.0628  0.0361  43  ALA B C   
2077  O O   . ALA B 63  ? 0.6504 0.5904 0.7065 0.0061  0.0604  0.0318  43  ALA B O   
2078  C CB  . ALA B 63  ? 0.7049 0.5955 0.7345 0.0297  0.0604  0.0314  43  ALA B CB  
2079  N N   . THR B 64  ? 0.6094 0.5144 0.6632 -0.0059 0.0671  0.0390  44  THR B N   
2080  C CA  . THR B 64  ? 0.5997 0.5031 0.6537 -0.0183 0.0690  0.0387  44  THR B CA  
2081  C C   . THR B 64  ? 0.5598 0.4997 0.6402 -0.0273 0.0662  0.0431  44  THR B C   
2082  O O   . THR B 64  ? 0.5620 0.5128 0.6414 -0.0313 0.0649  0.0408  44  THR B O   
2083  C CB  . THR B 64  ? 0.5876 0.4696 0.6372 -0.0302 0.0742  0.0410  44  THR B CB  
2084  O OG1 . THR B 64  ? 0.6241 0.4700 0.6446 -0.0252 0.0750  0.0381  44  THR B OG1 
2085  C CG2 . THR B 64  ? 0.5689 0.4532 0.6229 -0.0440 0.0761  0.0415  44  THR B CG2 
2086  N N   . ALA B 65  ? 0.5299 0.4889 0.6341 -0.0313 0.0638  0.0494  45  ALA B N   
2087  C CA  . ALA B 65  ? 0.4894 0.4807 0.6190 -0.0414 0.0577  0.0553  45  ALA B CA  
2088  C C   . ALA B 65  ? 0.4959 0.5123 0.6240 -0.0364 0.0529  0.0546  45  ALA B C   
2089  O O   . ALA B 65  ? 0.4784 0.5172 0.6152 -0.0467 0.0491  0.0572  45  ALA B O   
2090  C CB  . ALA B 65  ? 0.4585 0.4626 0.6143 -0.0448 0.0530  0.0613  45  ALA B CB  
2091  N N   . GLN B 66  ? 0.5341 0.5492 0.6511 -0.0214 0.0528  0.0506  46  GLN B N   
2092  C CA  . GLN B 66  ? 0.5355 0.5784 0.6510 -0.0162 0.0487  0.0477  46  GLN B CA  
2093  C C   . GLN B 66  ? 0.5627 0.6047 0.6621 -0.0152 0.0508  0.0379  46  GLN B C   
2094  O O   . GLN B 66  ? 0.5490 0.6232 0.6541 -0.0214 0.0476  0.0368  46  GLN B O   
2095  C CB  . GLN B 66  ? 0.5503 0.5899 0.6576 0.0008  0.0482  0.0440  46  GLN B CB  
2096  C CG  . GLN B 66  ? 0.5155 0.5738 0.6424 -0.0002 0.0431  0.0533  46  GLN B CG  
2097  C CD  . GLN B 66  ? 0.5313 0.5788 0.6486 0.0166  0.0441  0.0499  46  GLN B CD  
2098  O OE1 . GLN B 66  ? 0.5685 0.5891 0.6646 0.0283  0.0481  0.0416  46  GLN B OE1 
2099  N NE2 . GLN B 66  ? 0.5021 0.5689 0.6351 0.0175  0.0390  0.0569  46  GLN B NE2 
2100  N N   . GLY B 67  ? 0.5566 0.5629 0.6355 -0.0083 0.0553  0.0306  47  GLY B N   
2101  C CA  . GLY B 67  ? 0.5826 0.5848 0.6476 -0.0073 0.0559  0.0206  47  GLY B CA  
2102  C C   . GLY B 67  ? 0.5598 0.5765 0.6356 -0.0253 0.0567  0.0253  47  GLY B C   
2103  O O   . GLY B 67  ? 0.5614 0.6004 0.6365 -0.0284 0.0553  0.0193  47  GLY B O   
2104  N N   . LEU B 68  ? 0.5202 0.5263 0.6070 -0.0375 0.0585  0.0351  48  LEU B N   
2105  C CA  . LEU B 68  ? 0.5105 0.5300 0.6100 -0.0551 0.0580  0.0404  48  LEU B CA  
2106  C C   . LEU B 68  ? 0.4899 0.5531 0.6075 -0.0642 0.0513  0.0459  48  LEU B C   
2107  O O   . LEU B 68  ? 0.4892 0.5716 0.6081 -0.0743 0.0500  0.0449  48  LEU B O   
2108  C CB  . LEU B 68  ? 0.5033 0.5070 0.6148 -0.0652 0.0598  0.0482  48  LEU B CB  
2109  C CG  . LEU B 68  ? 0.5242 0.4903 0.6184 -0.0657 0.0665  0.0444  48  LEU B CG  
2110  C CD1 . LEU B 68  ? 0.5137 0.4741 0.6238 -0.0759 0.0680  0.0502  48  LEU B CD1 
2111  C CD2 . LEU B 68  ? 0.5376 0.4983 0.6205 -0.0718 0.0683  0.0399  48  LEU B CD2 
2112  N N   . LEU B 69  ? 0.4859 0.5657 0.6167 -0.0619 0.0463  0.0523  49  LEU B N   
2113  C CA  . LEU B 69  ? 0.4549 0.5762 0.6011 -0.0724 0.0379  0.0592  49  LEU B CA  
2114  C C   . LEU B 69  ? 0.4745 0.6217 0.6078 -0.0675 0.0385  0.0491  49  LEU B C   
2115  O O   . LEU B 69  ? 0.4545 0.6372 0.5951 -0.0815 0.0336  0.0523  49  LEU B O   
2116  C CB  . LEU B 69  ? 0.4387 0.5694 0.5996 -0.0694 0.0315  0.0675  49  LEU B CB  
2117  C CG  . LEU B 69  ? 0.4240 0.5494 0.6088 -0.0802 0.0249  0.0788  49  LEU B CG  
2118  C CD1 . LEU B 69  ? 0.4158 0.5360 0.6088 -0.0698 0.0222  0.0815  49  LEU B CD1 
2119  C CD2 . LEU B 69  ? 0.4108 0.5665 0.6144 -0.1003 0.0129  0.0898  49  LEU B CD2 
2120  N N   . SER B 70  ? 0.5500 0.6814 0.6648 -0.0485 0.0435  0.0359  50  SER B N   
2121  C CA  . SER B 70  ? 0.5671 0.7240 0.6713 -0.0411 0.0434  0.0222  50  SER B CA  
2122  C C   . SER B 70  ? 0.5848 0.7543 0.6854 -0.0515 0.0449  0.0159  50  SER B C   
2123  O O   . SER B 70  ? 0.6087 0.8140 0.7067 -0.0519 0.0435  0.0058  50  SER B O   
2124  C CB  . SER B 70  ? 0.6256 0.7547 0.7114 -0.0178 0.0464  0.0080  50  SER B CB  
2125  O OG  . SER B 70  ? 0.7602 0.8936 0.8490 -0.0074 0.0443  0.0105  50  SER B OG  
2126  N N   . ARG B 71  ? 0.5560 0.6992 0.6564 -0.0603 0.0477  0.0209  51  ARG B N   
2127  C CA  . ARG B 71  ? 0.5595 0.7134 0.6573 -0.0715 0.0490  0.0165  51  ARG B CA  
2128  C C   . ARG B 71  ? 0.5208 0.7212 0.6343 -0.0927 0.0434  0.0258  51  ARG B C   
2129  O O   . ARG B 71  ? 0.5441 0.7648 0.6554 -0.1028 0.0439  0.0207  51  ARG B O   
2130  C CB  . ARG B 71  ? 0.5641 0.6786 0.6591 -0.0771 0.0530  0.0213  51  ARG B CB  
2131  C CG  . ARG B 71  ? 0.6601 0.7278 0.7374 -0.0602 0.0572  0.0142  51  ARG B CG  
2132  C CD  . ARG B 71  ? 0.7007 0.7347 0.7701 -0.0670 0.0613  0.0155  51  ARG B CD  
2133  N NE  . ARG B 71  ? 0.6988 0.6883 0.7508 -0.0548 0.0637  0.0120  51  ARG B NE  
2134  C CZ  . ARG B 71  ? 0.8533 0.8101 0.8987 -0.0614 0.0673  0.0163  51  ARG B CZ  
2135  N NH1 . ARG B 71  ? 0.6844 0.6464 0.7403 -0.0781 0.0694  0.0233  51  ARG B NH1 
2136  N NH2 . ARG B 71  ? 0.7577 0.6765 0.7848 -0.0520 0.0682  0.0137  51  ARG B NH2 
2137  N N   . VAL B 72  ? 0.5315 0.7490 0.6604 -0.1006 0.0368  0.0396  52  VAL B N   
2138  C CA  . VAL B 72  ? 0.4947 0.7545 0.6376 -0.1232 0.0283  0.0510  52  VAL B CA  
2139  C C   . VAL B 72  ? 0.5409 0.8471 0.6761 -0.1247 0.0281  0.0395  52  VAL B C   
2140  O O   . VAL B 72  ? 0.5429 0.8866 0.6835 -0.1455 0.0231  0.0445  52  VAL B O   
2141  C CB  . VAL B 72  ? 0.4599 0.7251 0.6204 -0.1296 0.0187  0.0675  52  VAL B CB  
2142  C CG1 . VAL B 72  ? 0.4619 0.7490 0.6187 -0.1181 0.0171  0.0634  52  VAL B CG1 
2143  C CG2 . VAL B 72  ? 0.4240 0.7159 0.6012 -0.1566 0.0068  0.0838  52  VAL B CG2 
2144  N N   . HIS B 73  ? 0.4714 0.7777 0.5943 -0.1035 0.0328  0.0230  53  HIS B N   
2145  C CA  . HIS B 73  ? 0.4750 0.8291 0.5921 -0.1028 0.0327  0.0081  53  HIS B CA  
2146  C C   . HIS B 73  ? 0.4946 0.8581 0.6038 -0.1063 0.0370  -0.0062 53  HIS B C   
2147  O O   . HIS B 73  ? 0.4910 0.9031 0.5984 -0.1119 0.0364  -0.0182 53  HIS B O   
2148  C CB  . HIS B 73  ? 0.4960 0.8450 0.6041 -0.0771 0.0352  -0.0075 53  HIS B CB  
2149  C CG  . HIS B 73  ? 0.4756 0.8222 0.5910 -0.0737 0.0311  0.0050  53  HIS B CG  
2150  N ND1 . HIS B 73  ? 0.4477 0.8303 0.5757 -0.0931 0.0232  0.0211  53  HIS B ND1 
2151  C CD2 . HIS B 73  ? 0.4888 0.8007 0.6004 -0.0541 0.0328  0.0042  53  HIS B CD2 
2152  C CE1 . HIS B 73  ? 0.4403 0.8103 0.5728 -0.0842 0.0204  0.0290  53  HIS B CE1 
2153  N NE2 . HIS B 73  ? 0.4950 0.8232 0.6178 -0.0606 0.0269  0.0187  53  HIS B NE2 
2154  N N   . SER B 74  ? 0.5192 0.8398 0.6239 -0.1039 0.0411  -0.0057 54  SER B N   
2155  C CA  . SER B 74  ? 0.6252 0.9502 0.7227 -0.1073 0.0447  -0.0182 54  SER B CA  
2156  C C   . SER B 74  ? 0.5218 0.8323 0.6259 -0.1278 0.0444  -0.0026 54  SER B C   
2157  O O   . SER B 74  ? 0.5714 0.8773 0.6694 -0.1308 0.0478  -0.0109 54  SER B O   
2158  C CB  . SER B 74  ? 0.6387 0.9237 0.7208 -0.0820 0.0491  -0.0374 54  SER B CB  
2159  O OG  . SER B 74  ? 0.6315 0.8608 0.7101 -0.0739 0.0508  -0.0274 54  SER B OG  
2160  N N   . THR B 75  ? 0.6514 0.7111 0.5470 -0.1352 -0.0511 -0.0352 55  THR B N   
2161  C CA  . THR B 75  ? 0.6931 0.7903 0.5949 -0.1477 -0.0597 -0.0214 55  THR B CA  
2162  C C   . THR B 75  ? 0.7365 0.8851 0.6362 -0.1429 -0.0601 -0.0015 55  THR B C   
2163  O O   . THR B 75  ? 0.7145 0.8631 0.6250 -0.1299 -0.0527 0.0186  55  THR B O   
2164  C CB  . THR B 75  ? 0.7825 0.8670 0.7095 -0.1475 -0.0598 -0.0021 55  THR B CB  
2165  O OG1 . THR B 75  ? 0.6127 0.6532 0.5388 -0.1552 -0.0600 -0.0181 55  THR B OG1 
2166  C CG2 . THR B 75  ? 0.7398 0.8713 0.6770 -0.1567 -0.0685 0.0140  55  THR B CG2 
2167  N N   . PRO B 76  ? 0.6578 0.8503 0.5429 -0.1539 -0.0685 -0.0059 56  PRO B N   
2168  C CA  . PRO B 76  ? 0.6827 0.9265 0.5643 -0.1491 -0.0699 0.0182  56  PRO B CA  
2169  C C   . PRO B 76  ? 0.7136 0.9699 0.6211 -0.1426 -0.0721 0.0527  56  PRO B C   
2170  O O   . PRO B 76  ? 0.7080 0.9507 0.6338 -0.1460 -0.0756 0.0546  56  PRO B O   
2171  C CB  . PRO B 76  ? 0.7382 1.0266 0.5978 -0.1641 -0.0807 0.0019  56  PRO B CB  
2172  C CG  . PRO B 76  ? 0.8682 1.1195 0.7157 -0.1749 -0.0816 -0.0371 56  PRO B CG  
2173  C CD  . PRO B 76  ? 0.6925 0.8910 0.5624 -0.1721 -0.0777 -0.0332 56  PRO B CD  
2174  N N   . ARG B 77  ? 0.6713 0.9538 0.5801 -0.1326 -0.0694 0.0805  57  ARG B N   
2175  C CA  . ARG B 77  ? 0.6564 0.9479 0.5898 -0.1227 -0.0712 0.1142  57  ARG B CA  
2176  C C   . ARG B 77  ? 0.7025 1.0303 0.6440 -0.1297 -0.0845 0.1184  57  ARG B C   
2177  O O   . ARG B 77  ? 0.7319 1.0546 0.6992 -0.1232 -0.0860 0.1331  57  ARG B O   
2178  C CB  . ARG B 77  ? 0.6683 0.9841 0.5968 -0.1135 -0.0678 0.1440  57  ARG B CB  
2179  C CG  . ARG B 77  ? 0.6997 1.0022 0.6554 -0.0990 -0.0650 0.1773  57  ARG B CG  
2180  C CD  . ARG B 77  ? 0.7485 1.0390 0.7017 -0.0922 -0.0541 0.1966  57  ARG B CD  
2181  N NE  . ARG B 77  ? 0.8868 1.2228 0.8143 -0.0966 -0.0565 0.2087  57  ARG B NE  
2182  C CZ  . ARG B 77  ? 1.1220 1.4666 1.0467 -0.0916 -0.0511 0.2396  57  ARG B CZ  
2183  N NH1 . ARG B 77  ? 0.8576 1.1646 0.8048 -0.0828 -0.0429 0.2603  57  ARG B NH1 
2184  N NH2 . ARG B 77  ? 1.0321 1.4238 0.9299 -0.0968 -0.0536 0.2500  57  ARG B NH2 
2185  N N   . SER B 78  ? 0.7799 1.1483 0.7002 -0.1431 -0.0941 0.1038  58  SER B N   
2186  C CA  . SER B 78  ? 0.7891 1.2010 0.7173 -0.1523 -0.1079 0.1057  58  SER B CA  
2187  C C   . SER B 78  ? 0.7798 1.1627 0.7284 -0.1606 -0.1081 0.0915  58  SER B C   
2188  O O   . SER B 78  ? 0.8274 1.2382 0.7975 -0.1608 -0.1152 0.1041  58  SER B O   
2189  C CB  . SER B 78  ? 0.9065 1.3620 0.8058 -0.1689 -0.1176 0.0839  58  SER B CB  
2190  O OG  . SER B 78  ? 0.8962 1.3143 0.7781 -0.1811 -0.1129 0.0460  58  SER B OG  
2191  N N   . ARG B 79  ? 0.8004 1.1299 0.7431 -0.1667 -0.1002 0.0665  59  ARG B N   
2192  C CA  . ARG B 79  ? 0.8473 1.1451 0.8053 -0.1762 -0.0991 0.0542  59  ARG B CA  
2193  C C   . ARG B 79  ? 0.7231 0.9788 0.7022 -0.1601 -0.0882 0.0687  59  ARG B C   
2194  O O   . ARG B 79  ? 0.7120 0.9291 0.6973 -0.1658 -0.0838 0.0566  59  ARG B O   
2195  C CB  . ARG B 79  ? 0.7636 1.0269 0.7007 -0.1932 -0.0986 0.0185  59  ARG B CB  
2196  C CG  . ARG B 79  ? 0.8784 1.1830 0.7975 -0.2136 -0.1106 -0.0015 59  ARG B CG  
2197  C CD  . ARG B 79  ? 0.9306 1.1979 0.8242 -0.2263 -0.1093 -0.0389 59  ARG B CD  
2198  N NE  . ARG B 79  ? 1.0146 1.2121 0.9105 -0.2195 -0.0987 -0.0473 59  ARG B NE  
2199  C CZ  . ARG B 79  ? 1.1771 1.3354 1.0819 -0.2318 -0.0980 -0.0560 59  ARG B CZ  
2200  N NH1 . ARG B 79  ? 1.0145 1.1957 0.9283 -0.2539 -0.1063 -0.0593 59  ARG B NH1 
2201  N NH2 . ARG B 79  ? 0.9112 1.0089 0.8157 -0.2224 -0.0888 -0.0605 59  ARG B NH2 
2202  N N   . TYR B 80  ? 0.6964 0.9583 0.6858 -0.1409 -0.0838 0.0946  60  TYR B N   
2203  C CA  . TYR B 80  ? 0.6505 0.8756 0.6608 -0.1262 -0.0740 0.1064  60  TYR B CA  
2204  C C   . TYR B 80  ? 0.6618 0.8989 0.6989 -0.1250 -0.0764 0.1156  60  TYR B C   
2205  O O   . TYR B 80  ? 0.6553 0.8574 0.7029 -0.1235 -0.0693 0.1096  60  TYR B O   
2206  C CB  . TYR B 80  ? 0.6480 0.8730 0.6622 -0.1084 -0.0685 0.1301  60  TYR B CB  
2207  C CG  . TYR B 80  ? 0.6390 0.8349 0.6364 -0.1063 -0.0597 0.1206  60  TYR B CG  
2208  C CD1 . TYR B 80  ? 0.6110 0.7846 0.5896 -0.1163 -0.0580 0.0917  60  TYR B CD1 
2209  C CD2 . TYR B 80  ? 0.6642 0.8558 0.6655 -0.0945 -0.0530 0.1405  60  TYR B CD2 
2210  C CE1 . TYR B 80  ? 0.6132 0.7666 0.5789 -0.1119 -0.0498 0.0822  60  TYR B CE1 
2211  C CE2 . TYR B 80  ? 0.6434 0.8160 0.6318 -0.0939 -0.0444 0.1317  60  TYR B CE2 
2212  C CZ  . TYR B 80  ? 0.6084 0.7649 0.5796 -0.1016 -0.0429 0.1020  60  TYR B CZ  
2213  O OH  . TYR B 80  ? 0.6108 0.7544 0.5714 -0.0988 -0.0344 0.0923  60  TYR B OH  
2214  N N   . PRO B 81  ? 0.6437 0.9323 0.6931 -0.1240 -0.0857 0.1307  61  PRO B N   
2215  C CA  . PRO B 81  ? 0.7483 1.0523 0.8267 -0.1196 -0.0862 0.1394  61  PRO B CA  
2216  C C   . PRO B 81  ? 0.6244 0.9125 0.7049 -0.1384 -0.0844 0.1187  61  PRO B C   
2217  O O   . PRO B 81  ? 0.6453 0.9285 0.7472 -0.1335 -0.0792 0.1230  61  PRO B O   
2218  C CB  . PRO B 81  ? 0.7211 1.0919 0.8077 -0.1182 -0.0990 0.1547  61  PRO B CB  
2219  C CG  . PRO B 81  ? 0.7041 1.0853 0.7709 -0.1115 -0.1021 0.1661  61  PRO B CG  
2220  C CD  . PRO B 81  ? 0.7076 1.0469 0.7470 -0.1230 -0.0957 0.1435  61  PRO B CD  
2221  N N   . GLN B 82  ? 0.7832 1.0623 0.8414 -0.1602 -0.0881 0.0962  62  GLN B N   
2222  C CA  . GLN B 82  ? 0.7598 1.0133 0.8170 -0.1797 -0.0855 0.0781  62  GLN B CA  
2223  C C   . GLN B 82  ? 0.7170 0.9106 0.7728 -0.1701 -0.0733 0.0753  62  GLN B C   
2224  O O   . GLN B 82  ? 0.7020 0.8882 0.7750 -0.1676 -0.0675 0.0807  62  GLN B O   
2225  C CB  . GLN B 82  ? 0.6361 0.8850 0.6681 -0.2035 -0.0922 0.0536  62  GLN B CB  
2226  C CG  . GLN B 82  ? 0.6771 0.9903 0.7108 -0.2179 -0.1055 0.0524  62  GLN B CG  
2227  C CD  . GLN B 82  ? 0.7001 1.0409 0.7156 -0.2095 -0.1116 0.0553  62  GLN B CD  
2228  O OE1 . GLN B 82  ? 0.6920 1.0491 0.7148 -0.1871 -0.1102 0.0788  62  GLN B OE1 
2229  N NE2 . GLN B 82  ? 0.7346 1.0807 0.7258 -0.2280 -0.1182 0.0316  62  GLN B NE2 
2230  N N   . LEU B 83  ? 0.6774 0.8333 0.7128 -0.1639 -0.0694 0.0663  63  LEU B N   
2231  C CA  . LEU B 83  ? 0.6306 0.7349 0.6638 -0.1529 -0.0592 0.0635  63  LEU B CA  
2232  C C   . LEU B 83  ? 0.6057 0.7121 0.6632 -0.1359 -0.0526 0.0810  63  LEU B C   
2233  O O   . LEU B 83  ? 0.6285 0.7123 0.6925 -0.1363 -0.0466 0.0788  63  LEU B O   
2234  C CB  . LEU B 83  ? 0.6011 0.6849 0.6163 -0.1427 -0.0564 0.0576  63  LEU B CB  
2235  C CG  . LEU B 83  ? 0.5673 0.6009 0.5768 -0.1332 -0.0476 0.0497  63  LEU B CG  
2236  C CD1 . LEU B 83  ? 0.5768 0.5757 0.5771 -0.1461 -0.0475 0.0347  63  LEU B CD1 
2237  C CD2 . LEU B 83  ? 0.5813 0.6057 0.5741 -0.1253 -0.0454 0.0417  63  LEU B CD2 
2238  N N   . VAL B 84  ? 0.5898 0.7233 0.6601 -0.1207 -0.0536 0.0984  64  VAL B N   
2239  C CA  . VAL B 84  ? 0.5774 0.7094 0.6713 -0.1024 -0.0473 0.1131  64  VAL B CA  
2240  C C   . VAL B 84  ? 0.5956 0.7413 0.7069 -0.1074 -0.0458 0.1126  64  VAL B C   
2241  O O   . VAL B 84  ? 0.5803 0.7027 0.6995 -0.1004 -0.0375 0.1107  64  VAL B O   
2242  C CB  . VAL B 84  ? 0.5988 0.7618 0.7049 -0.0875 -0.0509 0.1341  64  VAL B CB  
2243  C CG1 . VAL B 84  ? 0.5856 0.7516 0.7196 -0.0694 -0.0460 0.1470  64  VAL B CG1 
2244  C CG2 . VAL B 84  ? 0.5531 0.6966 0.6444 -0.0811 -0.0483 0.1375  64  VAL B CG2 
2245  N N   . SER B 85  ? 0.5547 0.7423 0.6716 -0.1209 -0.0536 0.1133  65  SER B N   
2246  C CA  . SER B 85  ? 0.5887 0.7983 0.7238 -0.1283 -0.0515 0.1133  65  SER B CA  
2247  C C   . SER B 85  ? 0.5628 0.7295 0.6868 -0.1389 -0.0436 0.1010  65  SER B C   
2248  O O   . SER B 85  ? 0.5529 0.7137 0.6896 -0.1302 -0.0353 0.1040  65  SER B O   
2249  C CB  . SER B 85  ? 0.6544 0.9138 0.7930 -0.1484 -0.0618 0.1111  65  SER B CB  
2250  O OG  . SER B 85  ? 0.9783 1.2146 1.0952 -0.1748 -0.0638 0.0935  65  SER B OG  
2251  N N   . GLN B 86  ? 0.6543 0.7896 0.7533 -0.1558 -0.0459 0.0871  66  GLN B N   
2252  C CA  . GLN B 86  ? 0.6016 0.6907 0.6869 -0.1639 -0.0394 0.0780  66  GLN B CA  
2253  C C   . GLN B 86  ? 0.5447 0.6046 0.6323 -0.1419 -0.0307 0.0816  66  GLN B C   
2254  O O   . GLN B 86  ? 0.5466 0.5994 0.6405 -0.1400 -0.0236 0.0837  66  GLN B O   
2255  C CB  . GLN B 86  ? 0.5918 0.6452 0.6496 -0.1779 -0.0438 0.0623  66  GLN B CB  
2256  C CG  . GLN B 86  ? 0.6204 0.6900 0.6737 -0.2064 -0.0508 0.0536  66  GLN B CG  
2257  C CD  . GLN B 86  ? 0.8481 0.8689 0.8742 -0.2202 -0.0531 0.0355  66  GLN B CD  
2258  O OE1 . GLN B 86  ? 0.7537 0.7289 0.7693 -0.2245 -0.0480 0.0324  66  GLN B OE1 
2259  N NE2 . GLN B 86  ? 0.6674 0.6976 0.6809 -0.2257 -0.0608 0.0234  66  GLN B NE2 
2260  N N   . VAL B 87  ? 0.6222 0.6698 0.7054 -0.1261 -0.0309 0.0823  67  VAL B N   
2261  C CA  . VAL B 87  ? 0.6240 0.6464 0.7108 -0.1073 -0.0233 0.0839  67  VAL B CA  
2262  C C   . VAL B 87  ? 0.5511 0.5956 0.6626 -0.0957 -0.0179 0.0931  67  VAL B C   
2263  O O   . VAL B 87  ? 0.5428 0.5704 0.6561 -0.0896 -0.0108 0.0900  67  VAL B O   
2264  C CB  . VAL B 87  ? 0.5278 0.5432 0.6102 -0.0953 -0.0242 0.0855  67  VAL B CB  
2265  C CG1 . VAL B 87  ? 0.5147 0.5087 0.6049 -0.0784 -0.0166 0.0865  67  VAL B CG1 
2266  C CG2 . VAL B 87  ? 0.5343 0.5285 0.5917 -0.1043 -0.0278 0.0727  67  VAL B CG2 
2267  N N   . GLU B 88  ? 0.4808 0.5661 0.6114 -0.0917 -0.0216 0.1036  68  GLU B N   
2268  C CA  . GLU B 88  ? 0.4784 0.5877 0.6346 -0.0782 -0.0165 0.1106  68  GLU B CA  
2269  C C   . GLU B 88  ? 0.4785 0.5908 0.6352 -0.0886 -0.0106 0.1048  68  GLU B C   
2270  O O   . GLU B 88  ? 0.4769 0.5785 0.6392 -0.0777 -0.0023 0.1019  68  GLU B O   
2271  C CB  . GLU B 88  ? 0.5723 0.7308 0.7483 -0.0738 -0.0231 0.1228  68  GLU B CB  
2272  C CG  . GLU B 88  ? 0.7150 0.8734 0.9006 -0.0533 -0.0252 0.1352  68  GLU B CG  
2273  C CD  . GLU B 88  ? 0.6419 0.8510 0.8449 -0.0474 -0.0336 0.1496  68  GLU B CD  
2274  O OE1 . GLU B 88  ? 0.6698 0.9115 0.8674 -0.0651 -0.0413 0.1479  68  GLU B OE1 
2275  O OE2 . GLU B 88  ? 0.6736 0.8896 0.8957 -0.0250 -0.0329 0.1626  68  GLU B OE2 
2276  N N   . ALA B 89  ? 0.5196 0.6454 0.6683 -0.1117 -0.0145 0.1024  69  ALA B N   
2277  C CA  . ALA B 89  ? 0.4960 0.6226 0.6421 -0.1258 -0.0084 0.0995  69  ALA B CA  
2278  C C   . ALA B 89  ? 0.4875 0.5663 0.6151 -0.1208 -0.0018 0.0937  69  ALA B C   
2279  O O   . ALA B 89  ? 0.4919 0.5746 0.6251 -0.1140 0.0065  0.0939  69  ALA B O   
2280  C CB  . ALA B 89  ? 0.5245 0.6584 0.6599 -0.1553 -0.0142 0.0967  69  ALA B CB  
2281  N N   . ALA B 90  ? 0.4829 0.5206 0.5887 -0.1221 -0.0057 0.0877  70  ALA B N   
2282  C CA  . ALA B 90  ? 0.4849 0.4809 0.5737 -0.1150 -0.0012 0.0824  70  ALA B CA  
2283  C C   . ALA B 90  ? 0.5601 0.5606 0.6628 -0.0931 0.0053  0.0823  70  ALA B C   
2284  O O   . ALA B 90  ? 0.4806 0.4753 0.5798 -0.0897 0.0118  0.0805  70  ALA B O   
2285  C CB  . ALA B 90  ? 0.4861 0.4466 0.5553 -0.1143 -0.0067 0.0751  70  ALA B CB  
2286  N N   . VAL B 91  ? 0.4662 0.4780 0.5845 -0.0789 0.0038  0.0844  71  VAL B N   
2287  C CA  . VAL B 91  ? 0.4566 0.4676 0.5896 -0.0592 0.0099  0.0825  71  VAL B CA  
2288  C C   . VAL B 91  ? 0.4619 0.5016 0.6103 -0.0556 0.0167  0.0830  71  VAL B C   
2289  O O   . VAL B 91  ? 0.4658 0.4983 0.6141 -0.0466 0.0235  0.0759  71  VAL B O   
2290  C CB  . VAL B 91  ? 0.4530 0.4700 0.6012 -0.0468 0.0070  0.0883  71  VAL B CB  
2291  C CG1 . VAL B 91  ? 0.4563 0.4697 0.6227 -0.0278 0.0135  0.0855  71  VAL B CG1 
2292  C CG2 . VAL B 91  ? 0.4515 0.4433 0.5831 -0.0501 0.0023  0.0867  71  VAL B CG2 
2293  N N   . LYS B 92  ? 0.4250 0.5022 0.5864 -0.0632 0.0152  0.0899  72  LYS B N   
2294  C CA  . LYS B 92  ? 0.4243 0.5372 0.6025 -0.0597 0.0226  0.0899  72  LYS B CA  
2295  C C   . LYS B 92  ? 0.4337 0.5359 0.5935 -0.0706 0.0292  0.0857  72  LYS B C   
2296  O O   . LYS B 92  ? 0.4333 0.5480 0.5993 -0.0604 0.0377  0.0805  72  LYS B O   
2297  C CB  . LYS B 92  ? 0.4248 0.5851 0.6196 -0.0695 0.0189  0.0981  72  LYS B CB  
2298  N N   . GLU B 93  ? 0.4918 0.5688 0.6275 -0.0902 0.0252  0.0877  73  GLU B N   
2299  C CA  . GLU B 93  ? 0.5044 0.5654 0.6195 -0.0999 0.0305  0.0876  73  GLU B CA  
2300  C C   . GLU B 93  ? 0.5068 0.5456 0.6139 -0.0816 0.0345  0.0795  73  GLU B C   
2301  O O   . GLU B 93  ? 0.5163 0.5668 0.6192 -0.0792 0.0422  0.0779  73  GLU B O   
2302  C CB  . GLU B 93  ? 0.5144 0.5407 0.6047 -0.1202 0.0243  0.0909  73  GLU B CB  
2303  C CG  . GLU B 93  ? 0.6000 0.6501 0.6959 -0.1443 0.0216  0.0969  73  GLU B CG  
2304  C CD  . GLU B 93  ? 0.7070 0.7970 0.8126 -0.1554 0.0305  0.1033  73  GLU B CD  
2305  O OE1 . GLU B 93  ? 0.8041 0.8816 0.8943 -0.1574 0.0374  0.1063  73  GLU B OE1 
2306  O OE2 . GLU B 93  ? 0.7777 0.9158 0.9063 -0.1618 0.0305  0.1058  73  GLU B OE2 
2307  N N   . GLU B 94  ? 0.5331 0.5448 0.6387 -0.0696 0.0296  0.0738  74  GLU B N   
2308  C CA  . GLU B 94  ? 0.5098 0.5065 0.6132 -0.0530 0.0328  0.0639  74  GLU B CA  
2309  C C   . GLU B 94  ? 0.5130 0.5403 0.6364 -0.0399 0.0411  0.0579  74  GLU B C   
2310  O O   . GLU B 94  ? 0.5320 0.5649 0.6475 -0.0359 0.0471  0.0515  74  GLU B O   
2311  C CB  . GLU B 94  ? 0.4982 0.4725 0.6057 -0.0438 0.0274  0.0597  74  GLU B CB  
2312  C CG  . GLU B 94  ? 0.4947 0.4387 0.5813 -0.0521 0.0204  0.0607  74  GLU B CG  
2313  C CD  . GLU B 94  ? 0.4813 0.4144 0.5748 -0.0451 0.0164  0.0583  74  GLU B CD  
2314  O OE1 . GLU B 94  ? 0.4773 0.4044 0.5786 -0.0332 0.0189  0.0512  74  GLU B OE1 
2315  O OE2 . GLU B 94  ? 0.4768 0.4092 0.5678 -0.0526 0.0111  0.0630  74  GLU B OE2 
2316  N N   . ALA B 95  ? 0.4718 0.5218 0.6210 -0.0323 0.0413  0.0598  75  ALA B N   
2317  C CA  . ALA B 95  ? 0.4742 0.5516 0.6457 -0.0163 0.0490  0.0524  75  ALA B CA  
2318  C C   . ALA B 95  ? 0.4817 0.5930 0.6498 -0.0224 0.0574  0.0517  75  ALA B C   
2319  O O   . ALA B 95  ? 0.5281 0.6582 0.7064 -0.0086 0.0656  0.0403  75  ALA B O   
2320  C CB  . ALA B 95  ? 0.4671 0.5648 0.6662 -0.0070 0.0464  0.0588  75  ALA B CB  
2321  N N   . ALA B 96  ? 0.4532 0.5725 0.6070 -0.0437 0.0562  0.0629  76  ALA B N   
2322  C CA  . ALA B 96  ? 0.4650 0.6149 0.6119 -0.0531 0.0651  0.0649  76  ALA B CA  
2323  C C   . ALA B 96  ? 0.4756 0.6062 0.5984 -0.0491 0.0690  0.0579  76  ALA B C   
2324  O O   . ALA B 96  ? 0.4794 0.6357 0.6064 -0.0381 0.0779  0.0478  76  ALA B O   
2325  C CB  . ALA B 96  ? 0.4759 0.6315 0.6120 -0.0804 0.0626  0.0797  76  ALA B CB  
2326  N N   . ILE B 97  ? 0.5334 0.6213 0.6312 -0.0562 0.0620  0.0620  77  ILE B N   
2327  C CA  . ILE B 97  ? 0.5295 0.6015 0.6029 -0.0519 0.0636  0.0575  77  ILE B CA  
2328  C C   . ILE B 97  ? 0.5277 0.6035 0.6125 -0.0303 0.0662  0.0381  77  ILE B C   
2329  O O   . ILE B 97  ? 0.5393 0.6332 0.6156 -0.0240 0.0726  0.0294  77  ILE B O   
2330  C CB  . ILE B 97  ? 0.5350 0.5603 0.5840 -0.0590 0.0541  0.0645  77  ILE B CB  
2331  C CG1 . ILE B 97  ? 0.5377 0.5535 0.5781 -0.0813 0.0512  0.0806  77  ILE B CG1 
2332  C CG2 . ILE B 97  ? 0.5545 0.5684 0.5773 -0.0541 0.0546  0.0632  77  ILE B CG2 
2333  C CD1 . ILE B 97  ? 0.5345 0.5058 0.5630 -0.0851 0.0409  0.0828  77  ILE B CD1 
2334  N N   . ILE B 98  ? 0.4962 0.5556 0.5998 -0.0201 0.0615  0.0311  78  ILE B N   
2335  C CA  . ILE B 98  ? 0.4922 0.5503 0.6104 -0.0019 0.0641  0.0122  78  ILE B CA  
2336  C C   . ILE B 98  ? 0.4985 0.5958 0.6302 0.0077  0.0747  0.0015  78  ILE B C   
2337  O O   . ILE B 98  ? 0.5072 0.6113 0.6346 0.0173  0.0793  -0.0157 78  ILE B O   
2338  C CB  . ILE B 98  ? 0.4801 0.5183 0.6200 0.0050  0.0590  0.0118  78  ILE B CB  
2339  C CG1 . ILE B 98  ? 0.4762 0.4783 0.6011 -0.0011 0.0502  0.0156  78  ILE B CG1 
2340  C CG2 . ILE B 98  ? 0.4828 0.5217 0.6443 0.0227  0.0637  -0.0061 78  ILE B CG2 
2341  C CD1 . ILE B 98  ? 0.4667 0.4539 0.6065 -0.0005 0.0449  0.0225  78  ILE B CD1 
2342  N N   . SER B 99  ? 0.5140 0.6422 0.6623 0.0051  0.0788  0.0100  79  SER B N   
2343  C CA  . SER B 99  ? 0.5282 0.7011 0.6905 0.0148  0.0900  -0.0002 79  SER B CA  
2344  C C   . SER B 99  ? 0.5330 0.7225 0.6697 0.0108  0.0967  -0.0065 79  SER B C   
2345  O O   . SER B 99  ? 0.5729 0.7729 0.7114 0.0251  0.1025  -0.0273 79  SER B O   
2346  C CB  . SER B 99  ? 0.5524 0.7636 0.7306 0.0066  0.0928  0.0139  79  SER B CB  
2347  O OG  . SER B 99  ? 0.6539 0.9123 0.8517 0.0201  0.1039  0.0023  79  SER B OG  
2348  N N   . GLU B 100 ? 0.5809 0.7700 0.6918 -0.0090 0.0954  0.0115  80  GLU B N   
2349  C CA  . GLU B 100 ? 0.6018 0.8053 0.6839 -0.0138 0.1007  0.0112  80  GLU B CA  
2350  C C   . GLU B 100 ? 0.6125 0.7944 0.6825 -0.0007 0.0969  -0.0068 80  GLU B C   
2351  O O   . GLU B 100 ? 0.6373 0.8462 0.7012 0.0085  0.1040  -0.0233 80  GLU B O   
2352  C CB  . GLU B 100 ? 0.6086 0.7962 0.6634 -0.0366 0.0968  0.0364  80  GLU B CB  
2353  C CG  . GLU B 100 ? 0.6429 0.8530 0.7091 -0.0547 0.1003  0.0532  80  GLU B CG  
2354  C CD  . GLU B 100 ? 0.8289 1.0223 0.8663 -0.0793 0.0986  0.0768  80  GLU B CD  
2355  O OE1 . GLU B 100 ? 0.7315 0.9198 0.7396 -0.0811 0.1006  0.0821  80  GLU B OE1 
2356  O OE2 . GLU B 100 ? 0.7374 0.9223 0.7811 -0.0970 0.0949  0.0901  80  GLU B OE2 
2357  N N   . LEU B 101 ? 0.5598 0.6972 0.6275 0.0001  0.0859  -0.0057 81  LEU B N   
2358  C CA  . LEU B 101 ? 0.5608 0.6806 0.6205 0.0106  0.0814  -0.0234 81  LEU B CA  
2359  C C   . LEU B 101 ? 0.5613 0.7005 0.6418 0.0268  0.0884  -0.0507 81  LEU B C   
2360  O O   . LEU B 101 ? 0.5743 0.7319 0.6420 0.0328  0.0918  -0.0677 81  LEU B O   
2361  C CB  . LEU B 101 ? 0.5523 0.6284 0.6164 0.0098  0.0704  -0.0201 81  LEU B CB  
2362  C CG  . LEU B 101 ? 0.5508 0.6110 0.6088 0.0177  0.0647  -0.0372 81  LEU B CG  
2363  C CD1 . LEU B 101 ? 0.5706 0.6410 0.5957 0.0156  0.0625  -0.0339 81  LEU B CD1 
2364  C CD2 . LEU B 101 ? 0.5411 0.5648 0.6062 0.0157  0.0557  -0.0327 81  LEU B CD2 
2365  N N   . ASP B 102 ? 0.5958 0.7320 0.7078 0.0347  0.0907  -0.0554 82  ASP B N   
2366  C CA  . ASP B 102 ? 0.6043 0.7528 0.7389 0.0520  0.0977  -0.0815 82  ASP B CA  
2367  C C   . ASP B 102 ? 0.6397 0.8354 0.7635 0.0562  0.1086  -0.0942 82  ASP B C   
2368  O O   . ASP B 102 ? 0.6712 0.8742 0.7866 0.0636  0.1110  -0.1182 82  ASP B O   
2369  C CB  . ASP B 102 ? 0.6470 0.7931 0.8154 0.0609  0.0994  -0.0773 82  ASP B CB  
2370  C CG  . ASP B 102 ? 0.6739 0.8308 0.8674 0.0816  0.1076  -0.1034 82  ASP B CG  
2371  O OD1 . ASP B 102 ? 0.6493 0.7901 0.8410 0.0882  0.1078  -0.1274 82  ASP B OD1 
2372  O OD2 . ASP B 102 ? 0.7340 0.9159 0.9503 0.0919  0.1135  -0.1013 82  ASP B OD2 
2373  N N   . THR B 103 ? 0.5476 0.7787 0.6687 0.0487  0.1152  -0.0777 83  THR B N   
2374  C CA  . THR B 103 ? 0.5902 0.8742 0.7027 0.0518  0.1276  -0.0877 83  THR B CA  
2375  C C   . THR B 103 ? 0.5821 0.8725 0.6597 0.0484  0.1269  -0.0958 83  THR B C   
2376  O O   . THR B 103 ? 0.6262 0.9502 0.6994 0.0586  0.1353  -0.1195 83  THR B O   
2377  C CB  . THR B 103 ? 0.5634 0.8821 0.6733 0.0369  0.1334  -0.0626 83  THR B CB  
2378  O OG1 . THR B 103 ? 0.5796 0.8981 0.7228 0.0408  0.1325  -0.0558 83  THR B OG1 
2379  C CG2 . THR B 103 ? 0.5886 0.9690 0.6916 0.0396  0.1483  -0.0723 83  THR B CG2 
2380  N N   . VAL B 104 ? 0.6548 0.9147 0.7075 0.0359  0.1165  -0.0777 84  VAL B N   
2381  C CA  . VAL B 104 ? 0.6681 0.9358 0.6873 0.0345  0.1138  -0.0827 84  VAL B CA  
2382  C C   . VAL B 104 ? 0.6476 0.8954 0.6740 0.0466  0.1076  -0.1120 84  VAL B C   
2383  O O   . VAL B 104 ? 0.7087 0.9837 0.7250 0.0543  0.1114  -0.1365 84  VAL B O   
2384  C CB  . VAL B 104 ? 0.6443 0.8879 0.6345 0.0191  0.1048  -0.0512 84  VAL B CB  
2385  C CG1 . VAL B 104 ? 0.6463 0.8970 0.6027 0.0212  0.0997  -0.0548 84  VAL B CG1 
2386  C CG2 . VAL B 104 ? 0.6570 0.9212 0.6390 0.0035  0.1120  -0.0239 84  VAL B CG2 
2387  N N   . ALA B 105 ? 0.6821 0.8848 0.7267 0.0471  0.0986  -0.1112 85  ALA B N   
2388  C CA  . ALA B 105 ? 0.6658 0.8474 0.7152 0.0532  0.0917  -0.1350 85  ALA B CA  
2389  C C   . ALA B 105 ? 0.7161 0.9093 0.7880 0.0665  0.0995  -0.1700 85  ALA B C   
2390  O O   . ALA B 105 ? 0.7318 0.9237 0.8012 0.0702  0.0966  -0.1966 85  ALA B O   
2391  C CB  . ALA B 105 ? 0.6340 0.7682 0.6983 0.0490  0.0819  -0.1239 85  ALA B CB  
2392  N N   . SER B 106 ? 0.6383 0.8437 0.7329 0.0743  0.1092  -0.1718 86  SER B N   
2393  C CA  . SER B 106 ? 0.6646 0.8784 0.7822 0.0901  0.1175  -0.2055 86  SER B CA  
2394  C C   . SER B 106 ? 0.7200 0.9832 0.8179 0.0954  0.1260  -0.2292 86  SER B C   
2395  O O   . SER B 106 ? 0.7694 1.0383 0.8818 0.1084  0.1320  -0.2643 86  SER B O   
2396  C CB  . SER B 106 ? 0.6865 0.9020 0.8355 0.1001  0.1246  -0.1984 86  SER B CB  
2397  O OG  . SER B 106 ? 0.6526 0.8212 0.8223 0.0986  0.1167  -0.1836 86  SER B OG  
2398  N N   . LYS B 107 ? 0.6509 0.9490 0.7155 0.0855  0.1270  -0.2112 87  LYS B N   
2399  C CA  . LYS B 107 ? 0.7078 1.0577 0.7491 0.0896  0.1349  -0.2316 87  LYS B CA  
2400  C C   . LYS B 107 ? 0.7238 1.0715 0.7446 0.0884  0.1263  -0.2535 87  LYS B C   
2401  O O   . LYS B 107 ? 0.7604 1.1517 0.7623 0.0930  0.1318  -0.2768 87  LYS B O   
2402  C CB  . LYS B 107 ? 0.7022 1.0926 0.7139 0.0783  0.1401  -0.2010 87  LYS B CB  
2403  C CG  . LYS B 107 ? 0.7322 1.1432 0.7625 0.0774  0.1509  -0.1835 87  LYS B CG  
2404  C CD  . LYS B 107 ? 0.7904 1.2280 0.7904 0.0595  0.1536  -0.1472 87  LYS B CD  
2405  C CE  . LYS B 107 ? 0.8131 1.2684 0.8339 0.0533  0.1620  -0.1265 87  LYS B CE  
2406  N NZ  . LYS B 107 ? 0.7753 1.2176 0.7747 0.0305  0.1573  -0.0849 87  LYS B NZ  
2407  N N   . HIS B 108 ? 0.7737 1.0776 0.7981 0.0823  0.1130  -0.2477 88  HIS B N   
2408  C CA  . HIS B 108 ? 0.7662 1.0706 0.7739 0.0797  0.1030  -0.2662 88  HIS B CA  
2409  C C   . HIS B 108 ? 0.7573 1.0146 0.7957 0.0801  0.0966  -0.2858 88  HIS B C   
2410  O O   . HIS B 108 ? 0.8256 1.0444 0.8915 0.0806  0.0974  -0.2736 88  HIS B O   
2411  C CB  . HIS B 108 ? 0.7713 1.0765 0.7468 0.0698  0.0920  -0.2330 88  HIS B CB  
2412  C CG  . HIS B 108 ? 0.7989 1.1381 0.7458 0.0659  0.0984  -0.2045 88  HIS B CG  
2413  N ND1 . HIS B 108 ? 0.8028 1.1241 0.7514 0.0582  0.1000  -0.1679 88  HIS B ND1 
2414  C CD2 . HIS B 108 ? 0.7906 1.1819 0.7061 0.0669  0.1039  -0.2070 88  HIS B CD2 
2415  C CE1 . HIS B 108 ? 0.8183 1.1761 0.7391 0.0530  0.1066  -0.1483 88  HIS B CE1 
2416  N NE2 . HIS B 108 ? 0.8205 1.2218 0.7199 0.0586  0.1093  -0.1700 88  HIS B NE2 
2417  N N   . PRO B 109 ? 0.8077 1.0693 0.8423 0.0787  0.0904  -0.3163 89  PRO B N   
2418  C CA  . PRO B 109 ? 0.8153 1.0325 0.8799 0.0755  0.0853  -0.3356 89  PRO B CA  
2419  C C   . PRO B 109 ? 0.7677 0.9436 0.8422 0.0672  0.0770  -0.3025 89  PRO B C   
2420  O O   . PRO B 109 ? 0.7037 0.8870 0.7559 0.0617  0.0691  -0.2755 89  PRO B O   
2421  C CB  . PRO B 109 ? 0.8838 1.1247 0.9340 0.0706  0.0775  -0.3671 89  PRO B CB  
2422  C CG  . PRO B 109 ? 0.8712 1.1662 0.8804 0.0721  0.0758  -0.3559 89  PRO B CG  
2423  C CD  . PRO B 109 ? 0.8708 1.1818 0.8738 0.0789  0.0880  -0.3357 89  PRO B CD  
2424  N N   . TYR B 110 ? 0.8652 0.9968 0.9730 0.0673  0.0790  -0.3047 90  TYR B N   
2425  C CA  . TYR B 110 ? 0.7965 0.8915 0.9145 0.0599  0.0726  -0.2742 90  TYR B CA  
2426  C C   . TYR B 110 ? 0.7643 0.8561 0.8736 0.0490  0.0607  -0.2749 90  TYR B C   
2427  O O   . TYR B 110 ? 0.7132 0.8060 0.8065 0.0451  0.0536  -0.2472 90  TYR B O   
2428  C CB  . TYR B 110 ? 0.7793 0.8305 0.9332 0.0628  0.0773  -0.2768 90  TYR B CB  
2429  C CG  . TYR B 110 ? 0.7248 0.7408 0.8889 0.0543  0.0710  -0.2484 90  TYR B CG  
2430  C CD1 . TYR B 110 ? 0.7166 0.7293 0.8771 0.0553  0.0710  -0.2142 90  TYR B CD1 
2431  C CD2 . TYR B 110 ? 0.7377 0.7275 0.9149 0.0437  0.0653  -0.2568 90  TYR B CD2 
2432  C CE1 . TYR B 110 ? 0.7705 0.7549 0.9382 0.0478  0.0655  -0.1906 90  TYR B CE1 
2433  C CE2 . TYR B 110 ? 0.6752 0.6384 0.8603 0.0359  0.0607  -0.2314 90  TYR B CE2 
2434  C CZ  . TYR B 110 ? 0.6395 0.6002 0.8189 0.0389  0.0607  -0.1990 90  TYR B CZ  
2435  O OH  . TYR B 110 ? 0.6093 0.5470 0.7945 0.0315  0.0562  -0.1759 90  TYR B OH  
2436  N N   . TYR B 111 ? 0.8020 0.8914 0.9226 0.0441  0.0584  -0.3078 91  TYR B N   
2437  C CA  . TYR B 111 ? 0.7360 0.8254 0.8552 0.0329  0.0474  -0.3103 91  TYR B CA  
2438  C C   . TYR B 111 ? 0.7413 0.8758 0.8269 0.0342  0.0386  -0.3061 91  TYR B C   
2439  O O   . TYR B 111 ? 0.7433 0.8841 0.8261 0.0278  0.0284  -0.3035 91  TYR B O   
2440  C CB  . TYR B 111 ? 0.7774 0.8536 0.9201 0.0242  0.0477  -0.3483 91  TYR B CB  
2441  C CG  . TYR B 111 ? 0.8052 0.8277 0.9815 0.0199  0.0531  -0.3441 91  TYR B CG  
2442  C CD1 . TYR B 111 ? 0.7484 0.7456 0.9352 0.0108  0.0489  -0.3184 91  TYR B CD1 
2443  C CD2 . TYR B 111 ? 0.8775 0.8754 1.0742 0.0264  0.0627  -0.3647 91  TYR B CD2 
2444  C CE1 . TYR B 111 ? 0.7679 0.7181 0.9826 0.0066  0.0538  -0.3110 91  TYR B CE1 
2445  C CE2 . TYR B 111 ? 0.9144 0.8607 1.1406 0.0241  0.0671  -0.3571 91  TYR B CE2 
2446  C CZ  . TYR B 111 ? 0.8415 0.7648 1.0755 0.0134  0.0625  -0.3289 91  TYR B CZ  
2447  O OH  . TYR B 111 ? 0.9216 0.7956 1.1823 0.0108  0.0668  -0.3182 91  TYR B OH  
2448  N N   . LYS B 112 ? 0.6543 0.8221 0.7144 0.0429  0.0424  -0.3037 92  LYS B N   
2449  C CA  . LYS B 112 ? 0.6487 0.8563 0.6739 0.0455  0.0337  -0.2926 92  LYS B CA  
2450  C C   . LYS B 112 ? 0.6311 0.8239 0.6421 0.0467  0.0291  -0.2494 92  LYS B C   
2451  O O   . LYS B 112 ? 0.6227 0.8334 0.6117 0.0487  0.0187  -0.2367 92  LYS B O   
2452  C CB  . LYS B 112 ? 0.6992 0.9497 0.6995 0.0529  0.0402  -0.3036 92  LYS B CB  
2453  C CG  . LYS B 112 ? 0.7352 1.0319 0.6980 0.0558  0.0306  -0.2973 92  LYS B CG  
2454  C CD  . LYS B 112 ? 0.8595 1.2013 0.7954 0.0621  0.0386  -0.3047 92  LYS B CD  
2455  C CE  . LYS B 112 ? 0.8562 1.2444 0.7518 0.0657  0.0282  -0.2940 92  LYS B CE  
2456  N NZ  . LYS B 112 ? 0.9168 1.3595 0.7872 0.0701  0.0347  -0.3147 92  LYS B NZ  
2457  N N   . TYR B 113 ? 0.6184 0.7788 0.6421 0.0463  0.0361  -0.2276 93  TYR B N   
2458  C CA  . TYR B 113 ? 0.6035 0.7486 0.6130 0.0462  0.0330  -0.1894 93  TYR B CA  
2459  C C   . TYR B 113 ? 0.5808 0.6830 0.6145 0.0413  0.0331  -0.1743 93  TYR B C   
2460  O O   . TYR B 113 ? 0.5702 0.6570 0.5939 0.0404  0.0309  -0.1452 93  TYR B O   
2461  C CB  . TYR B 113 ? 0.6268 0.7866 0.6181 0.0489  0.0415  -0.1715 93  TYR B CB  
2462  C CG  . TYR B 113 ? 0.6797 0.8852 0.6397 0.0532  0.0419  -0.1776 93  TYR B CG  
2463  C CD1 . TYR B 113 ? 0.7353 0.9563 0.6653 0.0554  0.0314  -0.1626 93  TYR B CD1 
2464  C CD2 . TYR B 113 ? 0.6982 0.9334 0.6580 0.0565  0.0528  -0.1978 93  TYR B CD2 
2465  C CE1 . TYR B 113 ? 1.0337 1.2989 0.9323 0.0596  0.0314  -0.1651 93  TYR B CE1 
2466  C CE2 . TYR B 113 ? 0.7850 1.0670 0.7138 0.0599  0.0538  -0.2031 93  TYR B CE2 
2467  C CZ  . TYR B 113 ? 0.8407 1.1378 0.7379 0.0608  0.0429  -0.1855 93  TYR B CZ  
2468  O OH  . TYR B 113 ? 0.8930 1.2391 0.7566 0.0645  0.0434  -0.1881 93  TYR B OH  
2469  N N   . ASN B 114 ? 0.6656 0.7474 0.7295 0.0376  0.0356  -0.1927 94  ASN B N   
2470  C CA  . ASN B 114 ? 0.6365 0.6811 0.7216 0.0333  0.0370  -0.1761 94  ASN B CA  
2471  C C   . ASN B 114 ? 0.6307 0.6644 0.7101 0.0294  0.0277  -0.1593 94  ASN B C   
2472  O O   . ASN B 114 ? 0.5983 0.6088 0.6818 0.0272  0.0278  -0.1372 94  ASN B O   
2473  C CB  . ASN B 114 ? 0.6303 0.6533 0.7475 0.0301  0.0418  -0.1972 94  ASN B CB  
2474  C CG  . ASN B 114 ? 0.6483 0.6761 0.7736 0.0227  0.0362  -0.2214 94  ASN B CG  
2475  O OD1 . ASN B 114 ? 0.6583 0.7183 0.7669 0.0237  0.0310  -0.2364 94  ASN B OD1 
2476  N ND2 . ASN B 114 ? 0.6623 0.6610 0.8134 0.0143  0.0371  -0.2245 94  ASN B ND2 
2477  N N   . GLN B 115 ? 0.6547 0.7084 0.7249 0.0293  0.0195  -0.1707 95  GLN B N   
2478  C CA  . GLN B 115 ? 0.5907 0.6391 0.6570 0.0286  0.0108  -0.1572 95  GLN B CA  
2479  C C   . GLN B 115 ? 0.5863 0.6279 0.6277 0.0346  0.0077  -0.1279 95  GLN B C   
2480  O O   . GLN B 115 ? 0.5742 0.6061 0.6122 0.0362  0.0014  -0.1154 95  GLN B O   
2481  C CB  . GLN B 115 ? 0.5883 0.6682 0.6507 0.0294  0.0020  -0.1766 95  GLN B CB  
2482  C CG  . GLN B 115 ? 0.9671 1.0800 0.9982 0.0392  -0.0036 -0.1750 95  GLN B CG  
2483  C CD  . GLN B 115 ? 0.7153 0.8490 0.7417 0.0394  0.0027  -0.1951 95  GLN B CD  
2484  O OE1 . GLN B 115 ? 0.7342 0.8624 0.7833 0.0328  0.0087  -0.2195 95  GLN B OE1 
2485  N NE2 . GLN B 115 ? 0.7846 0.9415 0.7806 0.0471  0.0018  -0.1849 95  GLN B NE2 
2486  N N   . ARG B 116 ? 0.5941 0.6401 0.6190 0.0373  0.0125  -0.1172 96  ARG B N   
2487  C CA  . ARG B 116 ? 0.6109 0.6473 0.6115 0.0400  0.0100  -0.0892 96  ARG B CA  
2488  C C   . ARG B 116 ? 0.6306 0.6367 0.6410 0.0337  0.0148  -0.0711 96  ARG B C   
2489  O O   . ARG B 116 ? 0.6450 0.6334 0.6411 0.0334  0.0110  -0.0503 96  ARG B O   
2490  C CB  . ARG B 116 ? 0.6513 0.7121 0.6268 0.0431  0.0131  -0.0846 96  ARG B CB  
2491  C CG  . ARG B 116 ? 0.7088 0.8057 0.6698 0.0498  0.0072  -0.1018 96  ARG B CG  
2492  C CD  . ARG B 116 ? 0.7800 0.8942 0.7042 0.0554  0.0043  -0.0824 96  ARG B CD  
2493  N NE  . ARG B 116 ? 0.8857 0.9686 0.7956 0.0561  0.0002  -0.0514 96  ARG B NE  
2494  C CZ  . ARG B 116 ? 1.0773 1.1502 0.9674 0.0520  0.0047  -0.0266 96  ARG B CZ  
2495  N NH1 . ARG B 116 ? 1.0157 1.1134 0.8969 0.0475  0.0141  -0.0269 96  ARG B NH1 
2496  N NH2 . ARG B 116 ? 1.2985 1.3365 1.1780 0.0515  0.0003  -0.0018 96  ARG B NH2 
2497  N N   . TRP B 117 ? 0.5928 0.5923 0.6275 0.0294  0.0223  -0.0790 97  TRP B N   
2498  C CA  . TRP B 117 ? 0.5790 0.5570 0.6239 0.0240  0.0260  -0.0623 97  TRP B CA  
2499  C C   . TRP B 117 ? 0.5285 0.4878 0.5991 0.0206  0.0261  -0.0667 97  TRP B C   
2500  O O   . TRP B 117 ? 0.5293 0.4733 0.6078 0.0166  0.0278  -0.0526 97  TRP B O   
2501  C CB  . TRP B 117 ? 0.5714 0.5617 0.6215 0.0234  0.0352  -0.0610 97  TRP B CB  
2502  C CG  . TRP B 117 ? 0.5720 0.5738 0.6426 0.0280  0.0415  -0.0848 97  TRP B CG  
2503  C CD1 . TRP B 117 ? 0.6067 0.5919 0.7052 0.0282  0.0439  -0.0941 97  TRP B CD1 
2504  C CD2 . TRP B 117 ? 0.5905 0.6207 0.6545 0.0332  0.0464  -0.1026 97  TRP B CD2 
2505  N NE1 . TRP B 117 ? 0.6122 0.6086 0.7231 0.0337  0.0499  -0.1177 97  TRP B NE1 
2506  C CE2 . TRP B 117 ? 0.6128 0.6391 0.7029 0.0370  0.0516  -0.1251 97  TRP B CE2 
2507  C CE3 . TRP B 117 ? 0.6362 0.6946 0.6735 0.0351  0.0471  -0.1013 97  TRP B CE3 
2508  C CZ2 . TRP B 117 ? 0.6492 0.6992 0.7403 0.0432  0.0576  -0.1501 97  TRP B CZ2 
2509  C CZ3 . TRP B 117 ? 0.6556 0.7429 0.6923 0.0406  0.0532  -0.1244 97  TRP B CZ3 
2510  C CH2 . TRP B 117 ? 0.6725 0.7556 0.7363 0.0449  0.0583  -0.1505 97  TRP B CH2 
2511  N N   . THR B 118 ? 0.5456 0.5079 0.6289 0.0207  0.0244  -0.0852 98  THR B N   
2512  C CA  . THR B 118 ? 0.5251 0.4699 0.6338 0.0155  0.0264  -0.0883 98  THR B CA  
2513  C C   . THR B 118 ? 0.5130 0.4426 0.6193 0.0117  0.0225  -0.0707 98  THR B C   
2514  O O   . THR B 118 ? 0.5396 0.4540 0.6607 0.0075  0.0254  -0.0620 98  THR B O   
2515  C CB  . THR B 118 ? 0.5334 0.4856 0.6552 0.0128  0.0254  -0.1120 98  THR B CB  
2516  O OG1 . THR B 118 ? 0.5549 0.4873 0.7006 0.0054  0.0281  -0.1118 98  THR B OG1 
2517  C CG2 . THR B 118 ? 0.5234 0.4936 0.6303 0.0144  0.0169  -0.1161 98  THR B CG2 
2518  N N   . ARG B 119 ? 0.6016 0.5353 0.6884 0.0146  0.0158  -0.0649 99  ARG B N   
2519  C CA  . ARG B 119 ? 0.6049 0.5250 0.6883 0.0125  0.0125  -0.0519 99  ARG B CA  
2520  C C   . ARG B 119 ? 0.6240 0.5300 0.7002 0.0096  0.0142  -0.0336 99  ARG B C   
2521  O O   . ARG B 119 ? 0.5860 0.4813 0.6698 0.0047  0.0148  -0.0251 99  ARG B O   
2522  C CB  . ARG B 119 ? 0.6520 0.5790 0.7178 0.0196  0.0048  -0.0527 99  ARG B CB  
2523  C CG  . ARG B 119 ? 0.9495 0.8669 1.0149 0.0195  0.0017  -0.0463 99  ARG B CG  
2524  C CD  . ARG B 119 ? 0.9509 0.8662 0.9939 0.0304  -0.0058 -0.0417 99  ARG B CD  
2525  N NE  . ARG B 119 ? 1.0781 0.9883 1.1000 0.0348  -0.0076 -0.0330 99  ARG B NE  
2526  C CZ  . ARG B 119 ? 0.8858 0.7755 0.8949 0.0305  -0.0060 -0.0178 99  ARG B CZ  
2527  N NH1 . ARG B 119 ? 0.7808 0.6542 0.7952 0.0228  -0.0038 -0.0110 99  ARG B NH1 
2528  N NH2 . ARG B 119 ? 0.8844 0.7727 0.8741 0.0327  -0.0068 -0.0090 99  ARG B NH2 
2529  N N   . SER B 120 ? 0.6224 0.5318 0.6837 0.0111  0.0150  -0.0273 100 SER B N   
2530  C CA  . SER B 120 ? 0.5879 0.4888 0.6446 0.0053  0.0169  -0.0113 100 SER B CA  
2531  C C   . SER B 120 ? 0.6059 0.5099 0.6857 0.0023  0.0226  -0.0104 100 SER B C   
2532  O O   . SER B 120 ? 0.5945 0.4920 0.6783 -0.0031 0.0221  0.0012  100 SER B O   
2533  C CB  . SER B 120 ? 0.6000 0.5079 0.6376 0.0052  0.0181  -0.0045 100 SER B CB  
2534  O OG  . SER B 120 ? 0.6980 0.6042 0.7145 0.0113  0.0124  -0.0050 100 SER B OG  
2535  N N   . MET B 121 ? 0.5246 0.4386 0.6197 0.0066  0.0274  -0.0232 101 MET B N   
2536  C CA  . MET B 121 ? 0.5230 0.4365 0.6415 0.0075  0.0325  -0.0222 101 MET B CA  
2537  C C   . MET B 121 ? 0.5142 0.4125 0.6460 0.0041  0.0308  -0.0177 101 MET B C   
2538  O O   . MET B 121 ? 0.5040 0.3992 0.6475 0.0032  0.0319  -0.0059 101 MET B O   
2539  C CB  . MET B 121 ? 0.5291 0.4516 0.6605 0.0143  0.0382  -0.0404 101 MET B CB  
2540  C CG  . MET B 121 ? 0.5984 0.5428 0.7188 0.0179  0.0422  -0.0436 101 MET B CG  
2541  S SD  . MET B 121 ? 0.6908 0.6474 0.8124 0.0151  0.0453  -0.0240 101 MET B SD  
2542  C CE  . MET B 121 ? 0.5919 0.5447 0.7475 0.0236  0.0498  -0.0268 101 MET B CE  
2543  N N   . GLN B 122 ? 0.6173 0.5106 0.7476 0.0022  0.0281  -0.0259 102 GLN B N   
2544  C CA  . GLN B 122 ? 0.5943 0.4776 0.7345 -0.0030 0.0273  -0.0201 102 GLN B CA  
2545  C C   . GLN B 122 ? 0.5988 0.4797 0.7268 -0.0067 0.0237  -0.0038 102 GLN B C   
2546  O O   . GLN B 122 ? 0.5779 0.4552 0.7149 -0.0100 0.0244  0.0076  102 GLN B O   
2547  C CB  . GLN B 122 ? 0.5649 0.4513 0.7053 -0.0053 0.0254  -0.0333 102 GLN B CB  
2548  C CG  . GLN B 122 ? 0.5854 0.4692 0.7293 -0.0118 0.0245  -0.0269 102 GLN B CG  
2549  C CD  . GLN B 122 ? 0.5755 0.4717 0.7180 -0.0130 0.0220  -0.0407 102 GLN B CD  
2550  O OE1 . GLN B 122 ? 0.5761 0.4806 0.7236 -0.0119 0.0219  -0.0567 102 GLN B OE1 
2551  N NE2 . GLN B 122 ? 0.5444 0.4462 0.6807 -0.0147 0.0198  -0.0360 102 GLN B NE2 
2552  N N   . HIS B 123 ? 0.7148 0.5970 0.8217 -0.0063 0.0194  -0.0024 103 HIS B N   
2553  C CA  . HIS B 123 ? 0.6238 0.5010 0.7182 -0.0109 0.0158  0.0094  103 HIS B CA  
2554  C C   . HIS B 123 ? 0.6356 0.5175 0.7356 -0.0146 0.0171  0.0214  103 HIS B C   
2555  O O   . HIS B 123 ? 0.6203 0.5028 0.7198 -0.0198 0.0149  0.0308  103 HIS B O   
2556  C CB  . HIS B 123 ? 0.6144 0.4851 0.6854 -0.0091 0.0112  0.0079  103 HIS B CB  
2557  C CG  . HIS B 123 ? 0.6051 0.4756 0.6705 -0.0031 0.0082  -0.0023 103 HIS B CG  
2558  N ND1 . HIS B 123 ? 0.5899 0.4681 0.6698 -0.0035 0.0098  -0.0093 103 HIS B ND1 
2559  C CD2 . HIS B 123 ? 0.6161 0.4817 0.6638 0.0037  0.0035  -0.0056 103 HIS B CD2 
2560  C CE1 . HIS B 123 ? 0.6110 0.4943 0.6841 0.0028  0.0063  -0.0183 103 HIS B CE1 
2561  N NE2 . HIS B 123 ? 0.5673 0.4424 0.6208 0.0090  0.0019  -0.0160 103 HIS B NE2 
2562  N N   . ALA B 124 ? 0.5029 0.3931 0.6084 -0.0118 0.0206  0.0203  104 ALA B N   
2563  C CA  . ALA B 124 ? 0.5018 0.4042 0.6163 -0.0139 0.0221  0.0306  104 ALA B CA  
2564  C C   . ALA B 124 ? 0.4992 0.4037 0.6353 -0.0103 0.0236  0.0366  104 ALA B C   
2565  O O   . ALA B 124 ? 0.4982 0.4111 0.6378 -0.0138 0.0209  0.0490  104 ALA B O   
2566  C CB  . ALA B 124 ? 0.5053 0.4216 0.6219 -0.0101 0.0270  0.0262  104 ALA B CB  
2567  N N   . ILE B 125 ? 0.5297 0.4267 0.6804 -0.0037 0.0275  0.0281  105 ILE B N   
2568  C CA  . ILE B 125 ? 0.5395 0.4299 0.7093 -0.0006 0.0288  0.0357  105 ILE B CA  
2569  C C   . ILE B 125 ? 0.5368 0.4249 0.6984 -0.0083 0.0246  0.0474  105 ILE B C   
2570  O O   . ILE B 125 ? 0.5373 0.4299 0.7068 -0.0078 0.0232  0.0623  105 ILE B O   
2571  C CB  . ILE B 125 ? 0.5494 0.4248 0.7327 0.0032  0.0334  0.0222  105 ILE B CB  
2572  C CG1 . ILE B 125 ? 0.5976 0.4781 0.7901 0.0124  0.0382  0.0088  105 ILE B CG1 
2573  C CG2 . ILE B 125 ? 0.5671 0.4281 0.7677 0.0037  0.0349  0.0329  105 ILE B CG2 
2574  C CD1 . ILE B 125 ? 0.5657 0.4353 0.7638 0.0130  0.0413  -0.0117 105 ILE B CD1 
2575  N N   . GLY B 126 ? 0.5722 0.4562 0.7172 -0.0141 0.0223  0.0406  106 GLY B N   
2576  C CA  . GLY B 126 ? 0.5416 0.4271 0.6774 -0.0206 0.0192  0.0483  106 GLY B CA  
2577  C C   . GLY B 126 ? 0.5570 0.4539 0.6832 -0.0248 0.0145  0.0593  106 GLY B C   
2578  O O   . GLY B 126 ? 0.5754 0.4803 0.7026 -0.0278 0.0126  0.0710  106 GLY B O   
2579  N N   . THR B 127 ? 0.5498 0.4495 0.6657 -0.0266 0.0124  0.0557  107 THR B N   
2580  C CA  . THR B 127 ? 0.5457 0.4576 0.6537 -0.0341 0.0076  0.0639  107 THR B CA  
2581  C C   . THR B 127 ? 0.5908 0.5215 0.7169 -0.0310 0.0073  0.0773  107 THR B C   
2582  O O   . THR B 127 ? 0.6171 0.5624 0.7405 -0.0360 0.0026  0.0869  107 THR B O   
2583  C CB  . THR B 127 ? 0.5314 0.4410 0.6271 -0.0393 0.0065  0.0592  107 THR B CB  
2584  O OG1 . THR B 127 ? 0.5555 0.4737 0.6640 -0.0339 0.0111  0.0589  107 THR B OG1 
2585  C CG2 . THR B 127 ? 0.5180 0.4068 0.5949 -0.0391 0.0056  0.0485  107 THR B CG2 
2586  N N   . ALA B 128 ? 0.4989 0.4314 0.6437 -0.0214 0.0120  0.0773  108 ALA B N   
2587  C CA  . ALA B 128 ? 0.5234 0.4736 0.6879 -0.0141 0.0116  0.0902  108 ALA B CA  
2588  C C   . ALA B 128 ? 0.5643 0.5096 0.7350 -0.0109 0.0102  0.1031  108 ALA B C   
2589  O O   . ALA B 128 ? 0.5558 0.5205 0.7307 -0.0099 0.0055  0.1183  108 ALA B O   
2590  C CB  . ALA B 128 ? 0.5523 0.5026 0.7355 -0.0018 0.0178  0.0841  108 ALA B CB  
2591  N N   . ILE B 129 ? 0.5698 0.4925 0.7410 -0.0103 0.0142  0.0983  109 ILE B N   
2592  C CA  . ILE B 129 ? 0.5790 0.4956 0.7551 -0.0100 0.0144  0.1125  109 ILE B CA  
2593  C C   . ILE B 129 ? 0.5646 0.4972 0.7217 -0.0200 0.0091  0.1204  109 ILE B C   
2594  O O   . ILE B 129 ? 0.5854 0.5296 0.7441 -0.0192 0.0063  0.1387  109 ILE B O   
2595  C CB  . ILE B 129 ? 0.6027 0.4942 0.7842 -0.0112 0.0206  0.1035  109 ILE B CB  
2596  C CG1 . ILE B 129 ? 0.5944 0.4703 0.7958 -0.0010 0.0257  0.0944  109 ILE B CG1 
2597  C CG2 . ILE B 129 ? 0.6057 0.4914 0.7895 -0.0154 0.0219  0.1198  109 ILE B CG2 
2598  C CD1 . ILE B 129 ? 0.6020 0.4546 0.8106 -0.0046 0.0312  0.0833  109 ILE B CD1 
2599  N N   . TYR B 130 ? 0.5680 0.5014 0.7058 -0.0285 0.0074  0.1065  110 TYR B N   
2600  C CA  . TYR B 130 ? 0.5767 0.5250 0.6951 -0.0374 0.0024  0.1088  110 TYR B CA  
2601  C C   . TYR B 130 ? 0.6107 0.5845 0.7282 -0.0395 -0.0045 0.1190  110 TYR B C   
2602  O O   . TYR B 130 ? 0.6581 0.6515 0.7684 -0.0431 -0.0088 0.1302  110 TYR B O   
2603  C CB  . TYR B 130 ? 0.5420 0.4806 0.6417 -0.0431 0.0019  0.0898  110 TYR B CB  
2604  C CG  . TYR B 130 ? 0.5171 0.4635 0.5980 -0.0497 0.0000  0.0861  110 TYR B CG  
2605  C CD1 . TYR B 130 ? 0.5579 0.5249 0.6358 -0.0529 -0.0018 0.1000  110 TYR B CD1 
2606  C CD2 . TYR B 130 ? 0.5058 0.4408 0.5713 -0.0511 0.0000  0.0686  110 TYR B CD2 
2607  C CE1 . TYR B 130 ? 0.5642 0.5432 0.6235 -0.0586 -0.0027 0.0945  110 TYR B CE1 
2608  C CE2 . TYR B 130 ? 0.5125 0.4565 0.5616 -0.0548 -0.0010 0.0622  110 TYR B CE2 
2609  C CZ  . TYR B 130 ? 0.5284 0.4958 0.5741 -0.0593 -0.0019 0.0741  110 TYR B CZ  
2610  O OH  . TYR B 130 ? 0.5896 0.5705 0.6175 -0.0628 -0.0020 0.0657  110 TYR B OH  
2611  N N   . CYS B 131 ? 0.5219 0.5007 0.6468 -0.0382 -0.0056 0.1150  111 CYS B N   
2612  C CA  . CYS B 131 ? 0.5557 0.5651 0.6841 -0.0411 -0.0122 0.1238  111 CYS B CA  
2613  C C   . CYS B 131 ? 0.6095 0.6368 0.7535 -0.0308 -0.0144 0.1449  111 CYS B C   
2614  O O   . CYS B 131 ? 0.6784 0.7337 0.8165 -0.0346 -0.0216 0.1558  111 CYS B O   
2615  C CB  . CYS B 131 ? 0.5418 0.5565 0.6798 -0.0410 -0.0107 0.1172  111 CYS B CB  
2616  S SG  . CYS B 131 ? 0.6453 0.7047 0.7898 -0.0485 -0.0186 0.1248  111 CYS B SG  
2617  N N   . ALA B 132 ? 0.5136 0.5241 0.6768 -0.0171 -0.0087 0.1509  112 ALA B N   
2618  C CA  . ALA B 132 ? 0.5265 0.5470 0.7055 -0.0045 -0.0108 0.1732  112 ALA B CA  
2619  C C   . ALA B 132 ? 0.5702 0.5897 0.7362 -0.0090 -0.0123 0.1878  112 ALA B C   
2620  O O   . ALA B 132 ? 0.6768 0.7169 0.8463 -0.0030 -0.0177 0.2096  112 ALA B O   
2621  C CB  . ALA B 132 ? 0.5619 0.5570 0.7643 0.0110  -0.0036 0.1734  112 ALA B CB  
2622  N N   . TRP B 133 ? 0.5782 0.5779 0.7294 -0.0189 -0.0075 0.1770  113 TRP B N   
2623  C CA  . TRP B 133 ? 0.5913 0.5966 0.7282 -0.0253 -0.0076 0.1892  113 TRP B CA  
2624  C C   . TRP B 133 ? 0.5739 0.6166 0.6914 -0.0334 -0.0163 0.1926  113 TRP B C   
2625  O O   . TRP B 133 ? 0.6441 0.7056 0.7532 -0.0343 -0.0191 0.2114  113 TRP B O   
2626  C CB  . TRP B 133 ? 0.5320 0.5161 0.6590 -0.0340 -0.0004 0.1732  113 TRP B CB  
2627  C CG  . TRP B 133 ? 0.5487 0.5374 0.6662 -0.0403 0.0029  0.1866  113 TRP B CG  
2628  C CD1 . TRP B 133 ? 0.5759 0.5455 0.7054 -0.0393 0.0096  0.2012  113 TRP B CD1 
2629  C CD2 . TRP B 133 ? 0.5515 0.5670 0.6451 -0.0498 0.0005  0.1862  113 TRP B CD2 
2630  N NE1 . TRP B 133 ? 0.5931 0.5783 0.7075 -0.0487 0.0120  0.2124  113 TRP B NE1 
2631  C CE2 . TRP B 133 ? 0.5887 0.6043 0.6805 -0.0542 0.0066  0.2025  113 TRP B CE2 
2632  C CE3 . TRP B 133 ? 0.5551 0.5939 0.6283 -0.0560 -0.0059 0.1724  113 TRP B CE3 
2633  C CZ2 . TRP B 133 ? 0.6128 0.6566 0.6824 -0.0633 0.0071  0.2056  113 TRP B CZ2 
2634  C CZ3 . TRP B 133 ? 0.5603 0.6235 0.6118 -0.0641 -0.0060 0.1728  113 TRP B CZ3 
2635  C CH2 . TRP B 133 ? 0.5891 0.6574 0.6386 -0.0670 0.0007  0.1894  113 TRP B CH2 
2636  N N   . LEU B 134 ? 0.5155 0.5693 0.6247 -0.0405 -0.0207 0.1747  114 LEU B N   
2637  C CA  . LEU B 134 ? 0.5480 0.6358 0.6390 -0.0507 -0.0295 0.1725  114 LEU B CA  
2638  C C   . LEU B 134 ? 0.6175 0.7413 0.7202 -0.0457 -0.0383 0.1881  114 LEU B C   
2639  O O   . LEU B 134 ? 0.6312 0.7890 0.7206 -0.0553 -0.0470 0.1859  114 LEU B O   
2640  C CB  . LEU B 134 ? 0.5186 0.5970 0.5957 -0.0625 -0.0303 0.1457  114 LEU B CB  
2641  C CG  . LEU B 134 ? 0.5130 0.5650 0.5744 -0.0667 -0.0241 0.1285  114 LEU B CG  
2642  C CD1 . LEU B 134 ? 0.5104 0.5473 0.5602 -0.0750 -0.0256 0.1051  114 LEU B CD1 
2643  C CD2 . LEU B 134 ? 0.5257 0.5964 0.5685 -0.0712 -0.0246 0.1321  114 LEU B CD2 
2644  N N   . GLY B 135 ? 0.5503 0.6699 0.6782 -0.0305 -0.0368 0.2020  115 GLY B N   
2645  C CA  . GLY B 135 ? 0.5590 0.7166 0.7020 -0.0216 -0.0451 0.2179  115 GLY B CA  
2646  C C   . GLY B 135 ? 0.5832 0.7458 0.7481 -0.0161 -0.0441 0.2089  115 GLY B C   
2647  O O   . GLY B 135 ? 0.7056 0.9057 0.8867 -0.0075 -0.0509 0.2206  115 GLY B O   
2648  N N   . GLY B 136 ? 0.5140 0.6452 0.6802 -0.0200 -0.0359 0.1893  116 GLY B N   
2649  C CA  . GLY B 136 ? 0.5117 0.6519 0.6956 -0.0169 -0.0337 0.1805  116 GLY B CA  
2650  C C   . GLY B 136 ? 0.7034 0.8313 0.9141 0.0054  -0.0277 0.1883  116 GLY B C   
2651  O O   . GLY B 136 ? 0.5177 0.6211 0.7337 0.0176  -0.0248 0.2001  116 GLY B O   
2652  N N   . PHE B 137 ? 0.5552 0.7007 0.7829 0.0098  -0.0253 0.1806  117 PHE B N   
2653  C CA  . PHE B 137 ? 0.6047 0.7427 0.8587 0.0315  -0.0186 0.1814  117 PHE B CA  
2654  C C   . PHE B 137 ? 0.8546 0.9904 1.1253 0.0536  -0.0215 0.2035  117 PHE B C   
2655  O O   . PHE B 137 ? 0.6807 0.7752 0.9588 0.0658  -0.0148 0.2046  117 PHE B O   
2656  C CB  . PHE B 137 ? 0.5928 0.6862 0.8425 0.0309  -0.0080 0.1638  117 PHE B CB  
2657  C CG  . PHE B 137 ? 0.5444 0.6406 0.7812 0.0144  -0.0047 0.1451  117 PHE B CG  
2658  C CD1 . PHE B 137 ? 0.5481 0.6757 0.7982 0.0156  -0.0022 0.1394  117 PHE B CD1 
2659  C CD2 . PHE B 137 ? 0.4937 0.5626 0.7052 -0.0018 -0.0039 0.1347  117 PHE B CD2 
2660  C CE1 . PHE B 137 ? 0.6335 0.7616 0.8700 -0.0011 0.0014  0.1259  117 PHE B CE1 
2661  C CE2 . PHE B 137 ? 0.4851 0.5519 0.6835 -0.0156 -0.0013 0.1208  117 PHE B CE2 
2662  C CZ  . PHE B 137 ? 0.4854 0.5803 0.6954 -0.0163 0.0014  0.1176  117 PHE B CZ  
2663  N N   . PRO B 138 ? 0.6521 0.8299 0.9291 0.0595  -0.0315 0.2220  118 PRO B N   
2664  C CA  . PRO B 138 ? 0.6658 0.8402 0.9568 0.0822  -0.0353 0.2473  118 PRO B CA  
2665  C C   . PRO B 138 ? 0.6754 0.8549 0.9998 0.1100  -0.0317 0.2488  118 PRO B C   
2666  O O   . PRO B 138 ? 0.6616 0.8613 0.9988 0.1111  -0.0272 0.2313  118 PRO B O   
2667  C CB  . PRO B 138 ? 0.6419 0.8687 0.9245 0.0768  -0.0488 0.2647  118 PRO B CB  
2668  C CG  . PRO B 138 ? 0.5942 0.8400 0.8546 0.0471  -0.0509 0.2445  118 PRO B CG  
2669  C CD  . PRO B 138 ? 0.6148 0.8458 0.8847 0.0442  -0.0411 0.2217  118 PRO B CD  
2670  N N   . SER B 139 ? 0.8300 0.9908 1.1682 0.1334  -0.0332 0.2706  119 SER B N   
2671  C CA  . SER B 139 ? 0.8632 1.0233 1.2344 0.1647  -0.0302 0.2730  119 SER B CA  
2672  C C   . SER B 139 ? 0.9112 1.0958 1.2968 0.1894  -0.0409 0.3054  119 SER B C   
2673  O O   . SER B 139 ? 0.9339 1.1606 1.3456 0.2119  -0.0449 0.3092  119 SER B O   
2674  C CB  . SER B 139 ? 0.8744 0.9664 1.2524 0.1734  -0.0182 0.2620  119 SER B CB  
2675  O OG  . SER B 139 ? 0.8919 0.9383 1.2575 0.1702  -0.0186 0.2811  119 SER B OG  
2676  N N   . PRO B 149 ? 1.3163 1.8369 1.3922 -0.0590 -0.1291 0.2655  129 PRO B N   
2677  C CA  . PRO B 149 ? 1.2723 1.7234 1.3557 -0.0572 -0.1134 0.2534  129 PRO B CA  
2678  C C   . PRO B 149 ? 1.2769 1.6942 1.3806 -0.0315 -0.1056 0.2807  129 PRO B C   
2679  O O   . PRO B 149 ? 1.3256 1.7670 1.4342 -0.0145 -0.1116 0.3116  129 PRO B O   
2680  C CB  . PRO B 149 ? 0.8600 1.2851 0.9104 -0.0729 -0.1075 0.2356  129 PRO B CB  
2681  C CG  . PRO B 149 ? 0.8794 1.3611 0.9057 -0.0900 -0.1205 0.2248  129 PRO B CG  
2682  C CD  . PRO B 149 ? 0.9077 1.4497 0.9532 -0.0846 -0.1345 0.2393  129 PRO B CD  
2683  N N   . ALA B 150 ? 1.0102 1.3713 1.1249 -0.0288 -0.0926 0.2691  130 ALA B N   
2684  C CA  . ALA B 150 ? 0.9955 1.3197 1.1318 -0.0066 -0.0846 0.2885  130 ALA B CA  
2685  C C   . ALA B 150 ? 1.0254 1.3107 1.1454 -0.0067 -0.0760 0.2986  130 ALA B C   
2686  O O   . ALA B 150 ? 1.0475 1.3408 1.1396 -0.0216 -0.0762 0.2924  130 ALA B O   
2687  C CB  . ALA B 150 ? 0.9282 1.2191 1.0859 -0.0040 -0.0757 0.2694  130 ALA B CB  
2688  N N   . GLU B 151 ? 0.8835 1.1271 1.0219 0.0094  -0.0676 0.3128  131 GLU B N   
2689  C CA  . GLU B 151 ? 0.9315 1.1406 1.0599 0.0096  -0.0594 0.3280  131 GLU B CA  
2690  C C   . GLU B 151 ? 0.9781 1.1455 1.0987 -0.0044 -0.0474 0.3010  131 GLU B C   
2691  O O   . GLU B 151 ? 0.8695 1.0079 1.0063 -0.0018 -0.0416 0.2825  131 GLU B O   
2692  C CB  . GLU B 151 ? 1.0503 1.2304 1.2033 0.0321  -0.0563 0.3555  131 GLU B CB  
2693  C CG  . GLU B 151 ? 1.3326 1.5461 1.4847 0.0467  -0.0667 0.3934  131 GLU B CG  
2694  C CD  . GLU B 151 ? 1.3196 1.5236 1.4497 0.0403  -0.0633 0.4188  131 GLU B CD  
2695  O OE1 . GLU B 151 ? 1.2731 1.4250 1.4108 0.0419  -0.0522 0.4277  131 GLU B OE1 
2696  O OE2 . GLU B 151 ? 1.2167 1.4676 1.3218 0.0322  -0.0713 0.4295  131 GLU B OE2 
2697  N N   . ILE B 152 ? 0.8077 0.9767 0.9033 -0.0182 -0.0440 0.2990  132 ILE B N   
2698  C CA  . ILE B 152 ? 0.6785 0.8155 0.7660 -0.0301 -0.0335 0.2749  132 ILE B CA  
2699  C C   . ILE B 152 ? 0.6926 0.7888 0.7923 -0.0255 -0.0229 0.2893  132 ILE B C   
2700  O O   . ILE B 152 ? 0.7410 0.8402 0.8382 -0.0223 -0.0223 0.3189  132 ILE B O   
2701  C CB  . ILE B 152 ? 0.6695 0.8326 0.7257 -0.0460 -0.0344 0.2630  132 ILE B CB  
2702  C CG1 . ILE B 152 ? 0.6913 0.8880 0.7360 -0.0535 -0.0448 0.2436  132 ILE B CG1 
2703  C CG2 . ILE B 152 ? 0.6097 0.7429 0.6597 -0.0546 -0.0234 0.2410  132 ILE B CG2 
2704  C CD1 . ILE B 152 ? 0.5981 0.7704 0.6505 -0.0576 -0.0429 0.2139  132 ILE B CD1 
2705  N N   . GLY B 153 ? 0.6385 0.6972 0.7508 -0.0263 -0.0147 0.2690  133 GLY B N   
2706  C CA  . GLY B 153 ? 0.6262 0.6465 0.7499 -0.0267 -0.0042 0.2754  133 GLY B CA  
2707  C C   . GLY B 153 ? 0.6193 0.6029 0.7721 -0.0125 -0.0011 0.2792  133 GLY B C   
2708  O O   . GLY B 153 ? 0.6714 0.6219 0.8350 -0.0131 0.0066  0.2893  133 GLY B O   
2709  N N   . ARG B 154 ? 0.6105 0.5999 0.7765 -0.0010 -0.0061 0.2701  134 ARG B N   
2710  C CA  . ARG B 154 ? 0.6158 0.5741 0.8093 0.0144  -0.0026 0.2698  134 ARG B CA  
2711  C C   . ARG B 154 ? 0.6768 0.6043 0.8762 0.0084  0.0060  0.2409  134 ARG B C   
2712  O O   . ARG B 154 ? 0.5792 0.5175 0.7660 -0.0012 0.0059  0.2177  134 ARG B O   
2713  C CB  . ARG B 154 ? 0.6220 0.6066 0.8282 0.0292  -0.0102 0.2696  134 ARG B CB  
2714  C CG  . ARG B 154 ? 0.6780 0.6367 0.9136 0.0495  -0.0068 0.2707  134 ARG B CG  
2715  C CD  . ARG B 154 ? 0.6787 0.6721 0.9269 0.0617  -0.0128 0.2644  134 ARG B CD  
2716  N NE  . ARG B 154 ? 0.7333 0.7047 1.0080 0.0797  -0.0072 0.2544  134 ARG B NE  
2717  C CZ  . ARG B 154 ? 1.0858 1.0807 1.3718 0.0862  -0.0073 0.2376  134 ARG B CZ  
2718  N NH1 . ARG B 154 ? 0.7383 0.7751 1.0125 0.0743  -0.0128 0.2298  134 ARG B NH1 
2719  N NH2 . ARG B 154 ? 0.7542 0.7302 1.0639 0.1041  -0.0012 0.2278  134 ARG B NH2 
2720  N N   . LEU B 155 ? 0.6763 0.5644 0.8946 0.0141  0.0130  0.2424  135 LEU B N   
2721  C CA  . LEU B 155 ? 0.6124 0.4734 0.8388 0.0100  0.0204  0.2149  135 LEU B CA  
2722  C C   . LEU B 155 ? 0.6358 0.4839 0.8846 0.0279  0.0212  0.2053  135 LEU B C   
2723  O O   . LEU B 155 ? 0.7379 0.5633 1.0055 0.0418  0.0225  0.2198  135 LEU B O   
2724  C CB  . LEU B 155 ? 0.6625 0.4903 0.8934 -0.0009 0.0285  0.2182  135 LEU B CB  
2725  C CG  . LEU B 155 ? 0.6203 0.4212 0.8626 -0.0048 0.0353  0.1897  135 LEU B CG  
2726  C CD1 . LEU B 155 ? 0.5834 0.4070 0.8110 -0.0111 0.0337  0.1630  135 LEU B CD1 
2727  C CD2 . LEU B 155 ? 0.6734 0.4476 0.9209 -0.0199 0.0429  0.1934  135 LEU B CD2 
2728  N N   . LEU B 156 ? 0.6211 0.4833 0.8674 0.0282  0.0209  0.1813  136 LEU B N   
2729  C CA  . LEU B 156 ? 0.6530 0.5086 0.9190 0.0441  0.0234  0.1683  136 LEU B CA  
2730  C C   . LEU B 156 ? 0.6737 0.4868 0.9546 0.0459  0.0315  0.1550  136 LEU B C   
2731  O O   . LEU B 156 ? 0.6250 0.4235 0.8979 0.0308  0.0354  0.1420  136 LEU B O   
2732  C CB  . LEU B 156 ? 0.6047 0.4853 0.8613 0.0402  0.0225  0.1466  136 LEU B CB  
2733  C CG  . LEU B 156 ? 0.5990 0.5211 0.8458 0.0384  0.0149  0.1549  136 LEU B CG  
2734  C CD1 . LEU B 156 ? 0.5860 0.5222 0.8219 0.0306  0.0158  0.1336  136 LEU B CD1 
2735  C CD2 . LEU B 156 ? 0.6587 0.5997 0.9258 0.0571  0.0115  0.1703  136 LEU B CD2 
2736  N N   . THR B 157 ? 0.7122 0.5072 1.0162 0.0647  0.0338  0.1565  137 THR B N   
2737  C CA  . THR B 157 ? 0.7294 0.4856 1.0483 0.0670  0.0415  0.1362  137 THR B CA  
2738  C C   . THR B 157 ? 0.6581 0.4302 0.9729 0.0660  0.0443  0.1040  137 THR B C   
2739  O O   . THR B 157 ? 0.6155 0.4246 0.9216 0.0684  0.0411  0.1008  137 THR B O   
2740  C CB  . THR B 157 ? 0.7851 0.5136 1.1301 0.0900  0.0434  0.1450  137 THR B CB  
2741  O OG1 . THR B 157 ? 0.8410 0.6010 1.1956 0.1101  0.0414  0.1393  137 THR B OG1 
2742  C CG2 . THR B 157 ? 0.8635 0.5791 1.2104 0.0931  0.0395  0.1822  137 THR B CG2 
2743  N N   . LEU B 158 ? 0.7394 0.4843 1.0599 0.0607  0.0503  0.0806  138 LEU B N   
2744  C CA  . LEU B 158 ? 0.6901 0.4503 1.0062 0.0613  0.0531  0.0504  138 LEU B CA  
2745  C C   . LEU B 158 ? 0.7402 0.5197 1.0686 0.0827  0.0544  0.0450  138 LEU B C   
2746  O O   . LEU B 158 ? 0.7098 0.5228 1.0278 0.0827  0.0544  0.0334  138 LEU B O   
2747  C CB  . LEU B 158 ? 0.6937 0.4223 1.0173 0.0542  0.0588  0.0256  138 LEU B CB  
2748  C CG  . LEU B 158 ? 0.6656 0.4116 0.9812 0.0526  0.0612  -0.0064 138 LEU B CG  
2749  C CD1 . LEU B 158 ? 0.6036 0.3855 0.8937 0.0423  0.0564  -0.0036 138 LEU B CD1 
2750  C CD2 . LEU B 158 ? 0.6749 0.3939 0.9965 0.0410  0.0649  -0.0297 138 LEU B CD2 
2751  N N   . GLU B 159 ? 0.7277 0.4876 1.0787 0.1015  0.0558  0.0550  139 GLU B N   
2752  C CA  . GLU B 159 ? 0.7662 0.5493 1.1327 0.1249  0.0573  0.0510  139 GLU B CA  
2753  C C   . GLU B 159 ? 0.7129 0.5465 1.0701 0.1248  0.0510  0.0687  139 GLU B C   
2754  O O   . GLU B 159 ? 0.7181 0.5888 1.0767 0.1316  0.0529  0.0575  139 GLU B O   
2755  C CB  . GLU B 159 ? 0.9044 0.6530 1.2976 0.1472  0.0587  0.0617  139 GLU B CB  
2756  C CG  . GLU B 159 ? 1.1169 0.8896 1.5310 0.1760  0.0607  0.0563  139 GLU B CG  
2757  C CD  . GLU B 159 ? 1.2750 1.0145 1.7143 0.2009  0.0598  0.0748  139 GLU B CD  
2758  O OE1 . GLU B 159 ? 1.2480 0.9304 1.6982 0.2031  0.0642  0.0670  139 GLU B OE1 
2759  O OE2 . GLU B 159 ? 1.2522 1.0224 1.7010 0.2181  0.0541  0.0974  139 GLU B OE2 
2760  N N   . GLU B 160 ? 0.7284 0.5664 1.0754 0.1153  0.0439  0.0954  140 GLU B N   
2761  C CA  . GLU B 160 ? 0.7092 0.5949 1.0467 0.1120  0.0371  0.1101  140 GLU B CA  
2762  C C   . GLU B 160 ? 0.6432 0.5524 0.9578 0.0930  0.0374  0.0946  140 GLU B C   
2763  O O   . GLU B 160 ? 0.6083 0.5574 0.9203 0.0925  0.0357  0.0942  140 GLU B O   
2764  C CB  . GLU B 160 ? 0.6921 0.5772 1.0214 0.1054  0.0294  0.1397  140 GLU B CB  
2765  C CG  . GLU B 160 ? 0.7546 0.6307 1.1049 0.1271  0.0264  0.1633  140 GLU B CG  
2766  C CD  . GLU B 160 ? 0.7976 0.6677 1.1361 0.1184  0.0201  0.1928  140 GLU B CD  
2767  O OE1 . GLU B 160 ? 0.8263 0.6735 1.1483 0.0988  0.0222  0.1915  140 GLU B OE1 
2768  O OE2 . GLU B 160 ? 0.8146 0.7068 1.1602 0.1318  0.0129  0.2176  140 GLU B OE2 
2769  N N   . VAL B 161 ? 0.6867 0.5724 0.9852 0.0771  0.0393  0.0828  141 VAL B N   
2770  C CA  . VAL B 161 ? 0.6249 0.5274 0.9016 0.0622  0.0394  0.0686  141 VAL B CA  
2771  C C   . VAL B 161 ? 0.6807 0.6009 0.9632 0.0710  0.0454  0.0490  141 VAL B C   
2772  O O   . VAL B 161 ? 0.6127 0.5638 0.8843 0.0649  0.0449  0.0474  141 VAL B O   
2773  C CB  . VAL B 161 ? 0.5668 0.4428 0.8288 0.0477  0.0402  0.0590  141 VAL B CB  
2774  C CG1 . VAL B 161 ? 0.5492 0.4379 0.7915 0.0383  0.0409  0.0419  141 VAL B CG1 
2775  C CG2 . VAL B 161 ? 0.5530 0.4242 0.8042 0.0365  0.0348  0.0781  141 VAL B CG2 
2776  N N   . GLY B 162 ? 0.6380 0.5389 0.9376 0.0845  0.0517  0.0336  142 GLY B N   
2777  C CA  . GLY B 162 ? 0.6371 0.5590 0.9426 0.0947  0.0584  0.0133  142 GLY B CA  
2778  C C   . GLY B 162 ? 0.7648 0.7279 1.0828 0.1064  0.0586  0.0229  142 GLY B C   
2779  O O   . GLY B 162 ? 0.6668 0.6645 0.9792 0.1047  0.0625  0.0137  142 GLY B O   
2780  N N   . THR B 163 ? 0.5958 0.5593 0.9312 0.1180  0.0543  0.0429  143 THR B N   
2781  C CA  . THR B 163 ? 0.5949 0.6051 0.9441 0.1285  0.0527  0.0537  143 THR B CA  
2782  C C   . THR B 163 ? 0.5806 0.6263 0.9096 0.1069  0.0480  0.0625  143 THR B C   
2783  O O   . THR B 163 ? 0.5757 0.6651 0.9085 0.1066  0.0508  0.0593  143 THR B O   
2784  C CB  . THR B 163 ? 0.6293 0.6337 0.9985 0.1450  0.0467  0.0765  143 THR B CB  
2785  O OG1 . THR B 163 ? 0.6737 0.6372 1.0622 0.1651  0.0515  0.0688  143 THR B OG1 
2786  C CG2 . THR B 163 ? 0.6979 0.7582 1.0845 0.1576  0.0442  0.0865  143 THR B CG2 
2787  N N   . ILE B 164 ? 0.5878 0.6149 0.8956 0.0880  0.0415  0.0728  144 ILE B N   
2788  C CA  . ILE B 164 ? 0.5307 0.5828 0.8182 0.0669  0.0367  0.0791  144 ILE B CA  
2789  C C   . ILE B 164 ? 0.5252 0.5870 0.7979 0.0567  0.0430  0.0627  144 ILE B C   
2790  O O   . ILE B 164 ? 0.5228 0.6201 0.7920 0.0474  0.0436  0.0651  144 ILE B O   
2791  C CB  . ILE B 164 ? 0.5279 0.5547 0.7949 0.0512  0.0296  0.0890  144 ILE B CB  
2792  C CG1 . ILE B 164 ? 0.5310 0.5629 0.8085 0.0578  0.0224  0.1102  144 ILE B CG1 
2793  C CG2 . ILE B 164 ? 0.5236 0.5631 0.7663 0.0291  0.0262  0.0883  144 ILE B CG2 
2794  C CD1 . ILE B 164 ? 0.5478 0.5548 0.8069 0.0454  0.0174  0.1186  144 ILE B CD1 
2795  N N   . PHE B 165 ? 0.5976 0.6301 0.8610 0.0572  0.0477  0.0467  145 PHE B N   
2796  C CA  . PHE B 165 ? 0.5787 0.6199 0.8240 0.0480  0.0526  0.0335  145 PHE B CA  
2797  C C   . PHE B 165 ? 0.6090 0.6755 0.8681 0.0620  0.0623  0.0182  145 PHE B C   
2798  O O   . PHE B 165 ? 0.6177 0.6973 0.8610 0.0552  0.0673  0.0083  145 PHE B O   
2799  C CB  . PHE B 165 ? 0.5840 0.5894 0.8101 0.0409  0.0516  0.0234  145 PHE B CB  
2800  C CG  . PHE B 165 ? 0.5210 0.5095 0.7282 0.0255  0.0437  0.0350  145 PHE B CG  
2801  C CD1 . PHE B 165 ? 0.5178 0.5210 0.7088 0.0108  0.0401  0.0444  145 PHE B CD1 
2802  C CD2 . PHE B 165 ? 0.5261 0.4844 0.7323 0.0249  0.0403  0.0356  145 PHE B CD2 
2803  C CE1 . PHE B 165 ? 0.5094 0.4954 0.6829 -0.0017 0.0331  0.0518  145 PHE B CE1 
2804  C CE2 . PHE B 165 ? 0.5069 0.4542 0.6960 0.0124  0.0340  0.0441  145 PHE B CE2 
2805  C CZ  . PHE B 165 ? 0.5024 0.4626 0.6748 0.0003  0.0302  0.0511  145 PHE B CZ  
2806  N N   . SER B 166 ? 0.6489 0.5930 0.9775 0.1130  0.1541  -0.0646 146 SER B N   
2807  C CA  . SER B 166 ? 0.6616 0.5893 0.9922 0.1285  0.1663  -0.0707 146 SER B CA  
2808  C C   . SER B 166 ? 0.7141 0.6116 1.0071 0.1255  0.1745  -0.0718 146 SER B C   
2809  O O   . SER B 166 ? 0.6975 0.5898 0.9909 0.1332  0.1924  -0.0777 146 SER B O   
2810  C CB  . SER B 166 ? 0.5940 0.5492 0.9621 0.1358  0.1843  -0.0787 146 SER B CB  
2811  O OG  . SER B 166 ? 0.6560 0.6440 1.0602 0.1382  0.1758  -0.0800 146 SER B OG  
2812  N N   . VAL B 167 ? 0.7024 0.5817 0.9623 0.1136  0.1617  -0.0667 147 VAL B N   
2813  C CA  . VAL B 167 ? 0.7411 0.5967 0.9638 0.1081  0.1667  -0.0690 147 VAL B CA  
2814  C C   . VAL B 167 ? 0.8042 0.6266 0.9966 0.1018  0.1528  -0.0673 147 VAL B C   
2815  O O   . VAL B 167 ? 0.8324 0.6531 1.0259 0.0969  0.1377  -0.0612 147 VAL B O   
2816  C CB  . VAL B 167 ? 0.7072 0.5818 0.9160 0.0951  0.1689  -0.0661 147 VAL B CB  
2817  C CG1 . VAL B 167 ? 0.6435 0.5351 0.8674 0.1030  0.1895  -0.0691 147 VAL B CG1 
2818  C CG2 . VAL B 167 ? 0.6707 0.5645 0.8862 0.0831  0.1541  -0.0586 147 VAL B CG2 
2819  N N   . PRO B 168 ? 0.8274 0.6203 0.9895 0.1013  0.1588  -0.0731 148 PRO B N   
2820  C CA  . PRO B 168 ? 0.9137 0.6691 1.0412 0.0916  0.1486  -0.0731 148 PRO B CA  
2821  C C   . PRO B 168 ? 0.9240 0.6902 1.0329 0.0686  0.1357  -0.0685 148 PRO B C   
2822  O O   . PRO B 168 ? 0.9025 0.7023 1.0168 0.0610  0.1365  -0.0667 148 PRO B O   
2823  C CB  . PRO B 168 ? 0.9420 0.6700 1.0413 0.0932  0.1608  -0.0827 148 PRO B CB  
2824  C CG  . PRO B 168 ? 0.8710 0.6150 0.9973 0.1121  0.1772  -0.0862 148 PRO B CG  
2825  C CD  . PRO B 168 ? 0.8091 0.5974 0.9649 0.1096  0.1767  -0.0806 148 PRO B CD  
2826  N N   . THR B 169 ? 0.9552 0.6912 1.0406 0.0583  0.1250  -0.0663 149 THR B N   
2827  C CA  . THR B 169 ? 0.9547 0.6976 1.0201 0.0346  0.1133  -0.0627 149 THR B CA  
2828  C C   . THR B 169 ? 0.9856 0.6875 1.0075 0.0182  0.1132  -0.0696 149 THR B C   
2829  O O   . THR B 169 ? 1.0566 0.7123 1.0630 0.0254  0.1158  -0.0715 149 THR B O   
2830  C CB  . THR B 169 ? 0.9796 0.7270 1.0583 0.0337  0.1001  -0.0524 149 THR B CB  
2831  O OG1 . THR B 169 ? 0.9632 0.6691 1.0341 0.0457  0.0982  -0.0505 149 THR B OG1 
2832  C CG2 . THR B 169 ? 0.8795 0.6697 0.9995 0.0456  0.1003  -0.0477 149 THR B CG2 
2833  N N   . ASN B 170 ? 1.0687 0.7882 1.0701 -0.0035 0.1112  -0.0740 150 ASN B N   
2834  C CA  . ASN B 170 ? 1.1458 0.8338 1.1054 -0.0263 0.1104  -0.0824 150 ASN B CA  
2835  C C   . ASN B 170 ? 1.1222 0.7697 1.0615 -0.0181 0.1226  -0.0933 150 ASN B C   
2836  O O   . ASN B 170 ? 1.2585 0.8522 1.1719 -0.0210 0.1250  -0.0965 150 ASN B O   
2837  C CB  . ASN B 170 ? 1.2016 0.8570 1.1449 -0.0394 0.1014  -0.0766 150 ASN B CB  
2838  C CG  . ASN B 170 ? 1.2099 0.8565 1.1165 -0.0729 0.0982  -0.0838 150 ASN B CG  
2839  O OD1 . ASN B 170 ? 1.2506 0.9393 1.1547 -0.0877 0.0967  -0.0892 150 ASN B OD1 
2840  N ND2 . ASN B 170 ? 1.2919 0.8843 1.1682 -0.0848 0.0982  -0.0843 150 ASN B ND2 
2841  N N   . LEU B 171 ? 1.2635 0.9345 1.2121 -0.0067 0.1317  -0.0987 151 LEU B N   
2842  C CA  . LEU B 171 ? 1.3112 0.9484 1.2406 0.0017  0.1444  -0.1096 151 LEU B CA  
2843  C C   . LEU B 171 ? 1.3830 1.0087 1.2697 -0.0250 0.1443  -0.1226 151 LEU B C   
2844  O O   . LEU B 171 ? 1.3698 1.0393 1.2527 -0.0372 0.1412  -0.1261 151 LEU B O   
2845  C CB  . LEU B 171 ? 1.3056 0.9712 1.2593 0.0240  0.1555  -0.1102 151 LEU B CB  
2846  C CG  . LEU B 171 ? 1.1810 0.8439 1.1716 0.0515  0.1613  -0.1032 151 LEU B CG  
2847  C CD1 . LEU B 171 ? 1.1379 0.8199 1.1446 0.0698  0.1764  -0.1066 151 LEU B CD1 
2848  C CD2 . LEU B 171 ? 1.2470 0.8562 1.2261 0.0610  0.1635  -0.1043 151 LEU B CD2 
2849  N N   . LYS B 172 ? 1.5302 1.0974 1.3833 -0.0337 0.1485  -0.1304 152 LYS B N   
2850  C CA  . LYS B 172 ? 1.5992 1.1491 1.4087 -0.0630 0.1497  -0.1454 152 LYS B CA  
2851  C C   . LYS B 172 ? 1.6388 1.1549 1.4231 -0.0562 0.1635  -0.1592 152 LYS B C   
2852  O O   . LYS B 172 ? 1.6717 1.1940 1.4259 -0.0780 0.1647  -0.1735 152 LYS B O   
2853  C CB  . LYS B 172 ? 1.6730 1.1752 1.4537 -0.0859 0.1457  -0.1457 152 LYS B CB  
2854  C CG  . LYS B 172 ? 1.7362 1.2381 1.4780 -0.1259 0.1436  -0.1604 152 LYS B CG  
2855  C CD  . LYS B 172 ? 1.6941 1.2713 1.4527 -0.1428 0.1315  -0.1585 152 LYS B CD  
2856  C CE  . LYS B 172 ? 1.7335 1.3369 1.4641 -0.1690 0.1321  -0.1769 152 LYS B CE  
2857  N NZ  . LYS B 172 ? 1.6991 1.3843 1.4488 -0.1768 0.1214  -0.1743 152 LYS B NZ  
2858  N N   . ASP B 173 ? 1.6833 1.1672 1.4792 -0.0267 0.1738  -0.1558 153 ASP B N   
2859  C CA  . ASP B 173 ? 1.7624 1.2084 1.5332 -0.0179 0.1885  -0.1684 153 ASP B CA  
2860  C C   . ASP B 173 ? 1.6970 1.1728 1.4984 0.0120  0.1976  -0.1657 153 ASP B C   
2861  O O   . ASP B 173 ? 1.7262 1.1680 1.5163 0.0283  0.2115  -0.1723 153 ASP B O   
2862  C CB  . ASP B 173 ? 1.8440 1.2140 1.5919 -0.0094 0.1968  -0.1689 153 ASP B CB  
2863  C CG  . ASP B 173 ? 1.9908 1.3186 1.6984 -0.0411 0.1925  -0.1737 153 ASP B CG  
2864  O OD1 . ASP B 173 ? 2.0223 1.3440 1.6936 -0.0712 0.1939  -0.1893 153 ASP B OD1 
2865  O OD2 . ASP B 173 ? 2.0806 1.3820 1.7917 -0.0365 0.1882  -0.1622 153 ASP B OD2 
2866  N N   . ARG B 174 ? 1.9437 1.4794 1.7813 0.0191  0.1919  -0.1562 154 ARG B N   
2867  C CA  . ARG B 174 ? 1.8887 1.4502 1.7553 0.0460  0.2027  -0.1529 154 ARG B CA  
2868  C C   . ARG B 174 ? 1.8182 1.4420 1.7009 0.0424  0.1978  -0.1482 154 ARG B C   
2869  O O   . ARG B 174 ? 1.7599 1.4137 1.6595 0.0331  0.1857  -0.1391 154 ARG B O   
2870  C CB  . ARG B 174 ? 1.4535 1.0090 1.3594 0.0714  0.2056  -0.1417 154 ARG B CB  
2871  C CG  . ARG B 174 ? 1.4056 0.9678 1.3339 0.0988  0.2220  -0.1424 154 ARG B CG  
2872  C CD  . ARG B 174 ? 1.3976 0.9387 1.3520 0.1217  0.2260  -0.1365 154 ARG B CD  
2873  N NE  . ARG B 174 ? 1.3554 0.9235 1.3422 0.1211  0.2128  -0.1244 154 ARG B NE  
2874  C CZ  . ARG B 174 ? 1.2887 0.8864 1.3204 0.1395  0.2151  -0.1172 154 ARG B CZ  
2875  N NH1 . ARG B 174 ? 1.2554 0.8594 1.3075 0.1603  0.2310  -0.1204 154 ARG B NH1 
2876  N NH2 . ARG B 174 ? 1.2570 0.8801 1.3134 0.1355  0.2017  -0.1076 154 ARG B NH2 
2877  N N   . ASP B 175 ? 1.3891 1.0303 1.2642 0.0514  0.2083  -0.1537 155 ASP B N   
2878  C CA  . ASP B 175 ? 1.3224 1.0184 1.2097 0.0547  0.2075  -0.1478 155 ASP B CA  
2879  C C   . ASP B 175 ? 1.2214 0.9320 1.1509 0.0789  0.2168  -0.1366 155 ASP B C   
2880  O O   . ASP B 175 ? 1.2002 0.9028 1.1359 0.0983  0.2330  -0.1386 155 ASP B O   
2881  C CB  . ASP B 175 ? 1.4016 1.1084 1.2576 0.0553  0.2151  -0.1581 155 ASP B CB  
2882  C CG  . ASP B 175 ? 1.3531 1.1160 1.2120 0.0574  0.2124  -0.1518 155 ASP B CG  
2883  O OD1 . ASP B 175 ? 1.2701 1.0498 1.1526 0.0786  0.2231  -0.1424 155 ASP B OD1 
2884  O OD2 . ASP B 175 ? 1.3074 1.0978 1.1440 0.0382  0.2007  -0.1565 155 ASP B OD2 
2885  N N   . ALA B 176 ? 1.0347 0.7668 0.9927 0.0764  0.2073  -0.1256 156 ALA B N   
2886  C CA  . ALA B 176 ? 0.9564 0.7055 0.9550 0.0945  0.2152  -0.1164 156 ALA B CA  
2887  C C   . ALA B 176 ? 0.9178 0.7017 0.9344 0.0855  0.2033  -0.1061 156 ALA B C   
2888  O O   . ALA B 176 ? 0.9444 0.7308 0.9484 0.0668  0.1877  -0.1050 156 ALA B O   
2889  C CB  . ALA B 176 ? 0.9668 0.6864 0.9883 0.1073  0.2190  -0.1162 156 ALA B CB  
2890  N N   . PHE B 177 ? 0.8453 0.6539 0.8895 0.0978  0.2123  -0.0990 157 PHE B N   
2891  C CA  . PHE B 177 ? 0.7711 0.6103 0.8323 0.0911  0.2035  -0.0893 157 PHE B CA  
2892  C C   . PHE B 177 ? 0.8156 0.6450 0.8932 0.0823  0.1882  -0.0858 157 PHE B C   
2893  O O   . PHE B 177 ? 0.8566 0.6669 0.9537 0.0917  0.1904  -0.0869 157 PHE B O   
2894  C CB  . PHE B 177 ? 0.7086 0.5660 0.7960 0.1058  0.2193  -0.0841 157 PHE B CB  
2895  C CG  . PHE B 177 ? 0.6825 0.5668 0.7871 0.0998  0.2127  -0.0749 157 PHE B CG  
2896  C CD1 . PHE B 177 ? 0.6762 0.5853 0.7627 0.0964  0.2116  -0.0697 157 PHE B CD1 
2897  C CD2 . PHE B 177 ? 0.6665 0.5530 0.8042 0.0990  0.2078  -0.0718 157 PHE B CD2 
2898  C CE1 . PHE B 177 ? 0.6554 0.5863 0.7553 0.0919  0.2068  -0.0613 157 PHE B CE1 
2899  C CE2 . PHE B 177 ? 0.6519 0.5612 0.8028 0.0927  0.2022  -0.0644 157 PHE B CE2 
2900  C CZ  . PHE B 177 ? 0.6412 0.5706 0.7727 0.0891  0.2024  -0.0590 157 PHE B CZ  
2901  N N   . HIS B 178 ? 0.7294 0.5735 0.7980 0.0656  0.1729  -0.0812 158 HIS B N   
2902  C CA  . HIS B 178 ? 0.7819 0.6134 0.8585 0.0561  0.1581  -0.0774 158 HIS B CA  
2903  C C   . HIS B 178 ? 0.7569 0.6183 0.8340 0.0419  0.1461  -0.0697 158 HIS B C   
2904  O O   . HIS B 178 ? 0.7512 0.6422 0.8206 0.0400  0.1490  -0.0678 158 HIS B O   
2905  C CB  . HIS B 178 ? 0.8587 0.6510 0.9062 0.0461  0.1524  -0.0843 158 HIS B CB  
2906  C CG  . HIS B 178 ? 0.9081 0.7065 0.9204 0.0258  0.1469  -0.0898 158 HIS B CG  
2907  N ND1 . HIS B 178 ? 0.9317 0.7292 0.9202 0.0263  0.1555  -0.0992 158 HIS B ND1 
2908  C CD2 . HIS B 178 ? 0.9294 0.7387 0.9265 0.0037  0.1338  -0.0882 158 HIS B CD2 
2909  C CE1 . HIS B 178 ? 0.9500 0.7609 0.9113 0.0049  0.1470  -0.1038 158 HIS B CE1 
2910  N NE2 . HIS B 178 ? 0.9703 0.7889 0.9371 -0.0096 0.1343  -0.0973 158 HIS B NE2 
2911  N N   . ILE B 179 ? 0.7329 0.5858 0.8173 0.0338  0.1331  -0.0648 159 ILE B N   
2912  C CA  . ILE B 179 ? 0.7251 0.6018 0.8098 0.0196  0.1210  -0.0574 159 ILE B CA  
2913  C C   . ILE B 179 ? 0.8322 0.6910 0.8861 -0.0017 0.1098  -0.0602 159 ILE B C   
2914  O O   . ILE B 179 ? 0.9031 0.7222 0.9453 -0.0035 0.1078  -0.0636 159 ILE B O   
2915  C CB  . ILE B 179 ? 0.6970 0.5780 0.8115 0.0256  0.1152  -0.0498 159 ILE B CB  
2916  C CG1 . ILE B 179 ? 0.6578 0.5674 0.7994 0.0378  0.1258  -0.0472 159 ILE B CG1 
2917  C CG2 . ILE B 179 ? 0.7173 0.6051 0.8240 0.0087  0.1000  -0.0431 159 ILE B CG2 
2918  C CD1 . ILE B 179 ? 0.6384 0.5569 0.8094 0.0413  0.1201  -0.0421 159 ILE B CD1 
2919  N N   . THR B 180 ? 0.7097 0.5973 0.7492 -0.0177 0.1040  -0.0590 160 THR B N   
2920  C CA  . THR B 180 ? 0.7669 0.6440 0.7766 -0.0423 0.0954  -0.0637 160 THR B CA  
2921  C C   . THR B 180 ? 0.7902 0.6680 0.8025 -0.0560 0.0832  -0.0555 160 THR B C   
2922  O O   . THR B 180 ? 0.7355 0.6369 0.7705 -0.0488 0.0802  -0.0463 160 THR B O   
2923  C CB  . THR B 180 ? 0.7796 0.6943 0.7708 -0.0530 0.0962  -0.0692 160 THR B CB  
2924  O OG1 . THR B 180 ? 0.7241 0.6831 0.7262 -0.0554 0.0911  -0.0605 160 THR B OG1 
2925  C CG2 . THR B 180 ? 0.7412 0.6633 0.7325 -0.0343 0.1090  -0.0743 160 THR B CG2 
2926  N N   . ILE B 181 ? 0.7964 0.6454 0.7825 -0.0770 0.0776  -0.0594 161 ILE B N   
2927  C CA  . ILE B 181 ? 0.7994 0.6461 0.7817 -0.0927 0.0672  -0.0520 161 ILE B CA  
2928  C C   . ILE B 181 ? 0.7553 0.6572 0.7434 -0.1030 0.0625  -0.0479 161 ILE B C   
2929  O O   . ILE B 181 ? 0.7242 0.6391 0.7234 -0.1053 0.0557  -0.0383 161 ILE B O   
2930  C CB  . ILE B 181 ? 0.8906 0.6928 0.8375 -0.1162 0.0657  -0.0585 161 ILE B CB  
2931  C CG1 . ILE B 181 ? 0.9127 0.6572 0.8498 -0.1026 0.0725  -0.0624 161 ILE B CG1 
2932  C CG2 . ILE B 181 ? 0.9065 0.7003 0.8470 -0.1315 0.0569  -0.0499 161 ILE B CG2 
2933  C CD1 . ILE B 181 ? 1.0439 0.7341 0.9413 -0.1244 0.0740  -0.0684 161 ILE B CD1 
2934  N N   . GLU B 182 ? 0.7796 0.7156 0.7587 -0.1078 0.0662  -0.0550 162 GLU B N   
2935  C CA  . GLU B 182 ? 0.7485 0.7405 0.7307 -0.1147 0.0626  -0.0513 162 GLU B CA  
2936  C C   . GLU B 182 ? 0.6941 0.7113 0.7041 -0.0919 0.0653  -0.0401 162 GLU B C   
2937  O O   . GLU B 182 ? 0.6654 0.7094 0.6824 -0.0963 0.0602  -0.0320 162 GLU B O   
2938  C CB  . GLU B 182 ? 0.8187 0.8434 0.7842 -0.1201 0.0661  -0.0616 162 GLU B CB  
2939  C CG  . GLU B 182 ? 0.8712 0.9594 0.8428 -0.1148 0.0655  -0.0567 162 GLU B CG  
2940  C CD  . GLU B 182 ? 1.0128 1.1347 0.9682 -0.1133 0.0693  -0.0664 162 GLU B CD  
2941  O OE1 . GLU B 182 ? 1.1277 1.2585 1.0618 -0.1382 0.0646  -0.0781 162 GLU B OE1 
2942  O OE2 . GLU B 182 ? 0.9553 1.0944 0.9176 -0.0877 0.0776  -0.0627 162 GLU B OE2 
2943  N N   . GLU B 183 ? 0.7232 0.7303 0.7479 -0.0685 0.0747  -0.0401 163 GLU B N   
2944  C CA  . GLU B 183 ? 0.6238 0.6471 0.6734 -0.0491 0.0800  -0.0313 163 GLU B CA  
2945  C C   . GLU B 183 ? 0.6088 0.6185 0.6737 -0.0519 0.0719  -0.0235 163 GLU B C   
2946  O O   . GLU B 183 ? 0.5805 0.6144 0.6565 -0.0495 0.0707  -0.0158 163 GLU B O   
2947  C CB  . GLU B 183 ? 0.6255 0.6329 0.6872 -0.0275 0.0928  -0.0346 163 GLU B CB  
2948  C CG  . GLU B 183 ? 0.6215 0.6510 0.6711 -0.0174 0.1036  -0.0385 163 GLU B CG  
2949  C CD  . GLU B 183 ? 0.6206 0.6245 0.6746 -0.0012 0.1160  -0.0444 163 GLU B CD  
2950  O OE1 . GLU B 183 ? 0.6219 0.5962 0.6931 0.0041  0.1168  -0.0449 163 GLU B OE1 
2951  O OE2 . GLU B 183 ? 0.6157 0.6310 0.6558 0.0074  0.1250  -0.0485 163 GLU B OE2 
2952  N N   . TYR B 184 ? 0.6647 0.6346 0.7276 -0.0559 0.0668  -0.0254 164 TYR B N   
2953  C CA  . TYR B 184 ? 0.6568 0.6120 0.7316 -0.0560 0.0583  -0.0181 164 TYR B CA  
2954  C C   . TYR B 184 ? 0.6533 0.6240 0.7163 -0.0752 0.0487  -0.0122 164 TYR B C   
2955  O O   . TYR B 184 ? 0.6307 0.6156 0.7070 -0.0728 0.0444  -0.0044 164 TYR B O   
2956  C CB  . TYR B 184 ? 0.6904 0.5981 0.7588 -0.0534 0.0561  -0.0210 164 TYR B CB  
2957  C CG  . TYR B 184 ? 0.7079 0.5951 0.7799 -0.0534 0.0460  -0.0134 164 TYR B CG  
2958  C CD1 . TYR B 184 ? 0.6778 0.5724 0.7781 -0.0361 0.0444  -0.0089 164 TYR B CD1 
2959  C CD2 . TYR B 184 ? 0.7546 0.6146 0.7998 -0.0710 0.0389  -0.0113 164 TYR B CD2 
2960  C CE1 . TYR B 184 ? 0.7048 0.5840 0.8068 -0.0341 0.0342  -0.0019 164 TYR B CE1 
2961  C CE2 . TYR B 184 ? 0.7921 0.6307 0.8363 -0.0685 0.0304  -0.0031 164 TYR B CE2 
2962  C CZ  . TYR B 184 ? 0.7619 0.6118 0.8347 -0.0488 0.0271  0.0018  164 TYR B CZ  
2963  O OH  . TYR B 184 ? 0.8100 0.6423 0.8804 -0.0445 0.0175  0.0100  164 TYR B OH  
2964  N N   . LEU B 185 ? 0.6727 0.6421 0.7100 -0.0959 0.0461  -0.0169 165 LEU B N   
2965  C CA  . LEU B 185 ? 0.6708 0.6564 0.6963 -0.1165 0.0384  -0.0123 165 LEU B CA  
2966  C C   . LEU B 185 ? 0.6341 0.6730 0.6699 -0.1130 0.0399  -0.0075 165 LEU B C   
2967  O O   . LEU B 185 ? 0.6178 0.6718 0.6563 -0.1193 0.0346  0.0002  165 LEU B O   
2968  C CB  . LEU B 185 ? 0.7245 0.6986 0.7204 -0.1422 0.0372  -0.0208 165 LEU B CB  
2969  C CG  . LEU B 185 ? 0.8130 0.7260 0.7896 -0.1503 0.0362  -0.0237 165 LEU B CG  
2970  C CD1 . LEU B 185 ? 0.8808 0.7833 0.8254 -0.1803 0.0375  -0.0340 165 LEU B CD1 
2971  C CD2 . LEU B 185 ? 0.7515 0.6402 0.7305 -0.1486 0.0292  -0.0125 165 LEU B CD2 
2972  N N   . LEU B 186 ? 0.6240 0.6899 0.6633 -0.1010 0.0482  -0.0112 166 LEU B N   
2973  C CA  . LEU B 186 ? 0.5918 0.7044 0.6376 -0.0927 0.0520  -0.0054 166 LEU B CA  
2974  C C   . LEU B 186 ? 0.5652 0.6742 0.6324 -0.0761 0.0550  0.0029  166 LEU B C   
2975  O O   . LEU B 186 ? 0.5425 0.6767 0.6126 -0.0759 0.0543  0.0101  166 LEU B O   
2976  C CB  . LEU B 186 ? 0.5911 0.7284 0.6314 -0.0804 0.0613  -0.0106 166 LEU B CB  
2977  C CG  . LEU B 186 ? 0.6119 0.7737 0.6303 -0.0982 0.0577  -0.0191 166 LEU B CG  
2978  C CD1 . LEU B 186 ? 0.6099 0.7998 0.6223 -0.0815 0.0666  -0.0229 166 LEU B CD1 
2979  C CD2 . LEU B 186 ? 0.6001 0.7994 0.6122 -0.1164 0.0503  -0.0156 166 LEU B CD2 
2980  N N   . SER B 187 ? 0.5830 0.6619 0.6651 -0.0630 0.0587  0.0010  167 SER B N   
2981  C CA  . SER B 187 ? 0.5615 0.6370 0.6648 -0.0512 0.0609  0.0064  167 SER B CA  
2982  C C   . SER B 187 ? 0.5623 0.6306 0.6659 -0.0631 0.0485  0.0124  167 SER B C   
2983  O O   . SER B 187 ? 0.5595 0.6407 0.6730 -0.0597 0.0486  0.0179  167 SER B O   
2984  C CB  . SER B 187 ? 0.5662 0.6159 0.6868 -0.0370 0.0668  0.0015  167 SER B CB  
2985  O OG  . SER B 187 ? 0.6316 0.6519 0.7553 -0.0415 0.0567  0.0010  167 SER B OG  
2986  N N   . LEU B 188 ? 0.5863 0.6311 0.6763 -0.0773 0.0389  0.0112  168 LEU B N   
2987  C CA  . LEU B 188 ? 0.5918 0.6275 0.6764 -0.0888 0.0280  0.0179  168 LEU B CA  
2988  C C   . LEU B 188 ? 0.5743 0.6440 0.6490 -0.1013 0.0265  0.0229  168 LEU B C   
2989  O O   . LEU B 188 ? 0.5618 0.6380 0.6399 -0.1033 0.0218  0.0299  168 LEU B O   
2990  C CB  . LEU B 188 ? 0.6362 0.6330 0.7021 -0.1009 0.0214  0.0159  168 LEU B CB  
2991  C CG  . LEU B 188 ? 0.6886 0.6487 0.7634 -0.0861 0.0208  0.0138  168 LEU B CG  
2992  C CD1 . LEU B 188 ? 0.7669 0.6828 0.8164 -0.0971 0.0157  0.0138  168 LEU B CD1 
2993  C CD2 . LEU B 188 ? 0.6501 0.6162 0.7484 -0.0716 0.0168  0.0190  168 LEU B CD2 
2994  N N   . VAL B 189 ? 0.6322 0.7263 0.6941 -0.1096 0.0304  0.0190  169 VAL B N   
2995  C CA  . VAL B 189 ? 0.6339 0.7688 0.6883 -0.1189 0.0301  0.0233  169 VAL B CA  
2996  C C   . VAL B 189 ? 0.5642 0.7228 0.6324 -0.1009 0.0368  0.0296  169 VAL B C   
2997  O O   . VAL B 189 ? 0.5443 0.7218 0.6107 -0.1050 0.0348  0.0363  169 VAL B O   
2998  C CB  . VAL B 189 ? 0.6212 0.7852 0.6618 -0.1279 0.0331  0.0163  169 VAL B CB  
2999  C CG1 . VAL B 189 ? 0.6044 0.8219 0.6428 -0.1275 0.0356  0.0210  169 VAL B CG1 
3000  C CG2 . VAL B 189 ? 0.6968 0.8395 0.7186 -0.1538 0.0268  0.0099  169 VAL B CG2 
3001  N N   . ASP B 190 ? 0.6370 0.7920 0.7171 -0.0811 0.0466  0.0272  170 ASP B N   
3002  C CA  . ASP B 190 ? 0.6165 0.7839 0.7070 -0.0649 0.0560  0.0322  170 ASP B CA  
3003  C C   . ASP B 190 ? 0.5945 0.7424 0.6972 -0.0662 0.0504  0.0355  170 ASP B C   
3004  O O   . ASP B 190 ? 0.5740 0.7348 0.6780 -0.0629 0.0536  0.0408  170 ASP B O   
3005  C CB  . ASP B 190 ? 0.7467 0.9085 0.8450 -0.0456 0.0698  0.0280  170 ASP B CB  
3006  C CG  . ASP B 190 ? 0.6436 0.8338 0.7275 -0.0381 0.0779  0.0273  170 ASP B CG  
3007  O OD1 . ASP B 190 ? 0.6946 0.9185 0.7667 -0.0416 0.0765  0.0319  170 ASP B OD1 
3008  O OD2 . ASP B 190 ? 0.5973 0.7783 0.6816 -0.0275 0.0858  0.0221  170 ASP B OD2 
3009  N N   . LEU B 191 ? 0.5121 0.6294 0.6222 -0.0695 0.0423  0.0323  171 LEU B N   
3010  C CA  . LEU B 191 ? 0.5121 0.6150 0.6339 -0.0690 0.0353  0.0347  171 LEU B CA  
3011  C C   . LEU B 191 ? 0.5107 0.6207 0.6199 -0.0825 0.0259  0.0420  171 LEU B C   
3012  O O   . LEU B 191 ? 0.5025 0.6148 0.6181 -0.0805 0.0238  0.0452  171 LEU B O   
3013  C CB  . LEU B 191 ? 0.5346 0.6064 0.6639 -0.0671 0.0280  0.0308  171 LEU B CB  
3014  C CG  . LEU B 191 ? 0.5365 0.5972 0.6773 -0.0647 0.0184  0.0332  171 LEU B CG  
3015  C CD1 . LEU B 191 ? 0.5164 0.5906 0.6794 -0.0538 0.0267  0.0296  171 LEU B CD1 
3016  C CD2 . LEU B 191 ? 0.5599 0.5910 0.7022 -0.0609 0.0102  0.0313  171 LEU B CD2 
3017  N N   . THR B 192 ? 0.5476 0.6615 0.6382 -0.0976 0.0210  0.0438  172 THR B N   
3018  C CA  . THR B 192 ? 0.5477 0.6694 0.6255 -0.1115 0.0139  0.0508  172 THR B CA  
3019  C C   . THR B 192 ? 0.5224 0.6767 0.6015 -0.1060 0.0212  0.0553  172 THR B C   
3020  O O   . THR B 192 ? 0.5192 0.6743 0.5964 -0.1088 0.0173  0.0607  172 THR B O   
3021  C CB  . THR B 192 ? 0.5646 0.6876 0.6221 -0.1316 0.0101  0.0502  172 THR B CB  
3022  O OG1 . THR B 192 ? 0.5666 0.7251 0.6210 -0.1319 0.0180  0.0469  172 THR B OG1 
3023  C CG2 . THR B 192 ? 0.5958 0.6791 0.6468 -0.1365 0.0055  0.0454  172 THR B CG2 
3024  N N   . GLN B 193 ? 0.5981 0.7778 0.6780 -0.0964 0.0325  0.0536  173 GLN B N   
3025  C CA  . GLN B 193 ? 0.5490 0.7557 0.6268 -0.0870 0.0421  0.0586  173 GLN B CA  
3026  C C   . GLN B 193 ? 0.5389 0.7295 0.6291 -0.0748 0.0479  0.0582  173 GLN B C   
3027  O O   . GLN B 193 ? 0.5492 0.7463 0.6357 -0.0744 0.0499  0.0628  173 GLN B O   
3028  C CB  . GLN B 193 ? 0.5496 0.7846 0.6223 -0.0756 0.0536  0.0574  173 GLN B CB  
3029  C CG  . GLN B 193 ? 0.6874 0.9380 0.7509 -0.0884 0.0478  0.0534  173 GLN B CG  
3030  C CD  . GLN B 193 ? 0.6196 0.8985 0.6785 -0.0746 0.0578  0.0510  173 GLN B CD  
3031  O OE1 . GLN B 193 ? 0.6461 0.9150 0.7103 -0.0554 0.0688  0.0499  173 GLN B OE1 
3032  N NE2 . GLN B 193 ? 0.6428 0.9588 0.6908 -0.0849 0.0545  0.0497  173 GLN B NE2 
3033  N N   . ASP B 194 ? 0.5517 0.7222 0.6563 -0.0659 0.0516  0.0518  174 ASP B N   
3034  C CA  . ASP B 194 ? 0.5386 0.6957 0.6570 -0.0582 0.0573  0.0489  174 ASP B CA  
3035  C C   . ASP B 194 ? 0.5752 0.7229 0.6961 -0.0681 0.0438  0.0508  174 ASP B C   
3036  O O   . ASP B 194 ? 0.5832 0.7324 0.7059 -0.0666 0.0477  0.0509  174 ASP B O   
3037  C CB  . ASP B 194 ? 0.5422 0.6822 0.6777 -0.0499 0.0622  0.0408  174 ASP B CB  
3038  C CG  . ASP B 194 ? 0.5538 0.6993 0.6871 -0.0357 0.0814  0.0389  174 ASP B CG  
3039  O OD1 . ASP B 194 ? 0.6029 0.7519 0.7319 -0.0281 0.0954  0.0404  174 ASP B OD1 
3040  O OD2 . ASP B 194 ? 0.5006 0.6440 0.6335 -0.0315 0.0835  0.0358  174 ASP B OD2 
3041  N N   . LEU B 195 ? 0.4587 0.5950 0.5762 -0.0781 0.0287  0.0523  175 LEU B N   
3042  C CA  . LEU B 195 ? 0.4698 0.5953 0.5863 -0.0849 0.0153  0.0552  175 LEU B CA  
3043  C C   . LEU B 195 ? 0.4670 0.6062 0.5662 -0.0940 0.0134  0.0628  175 LEU B C   
3044  O O   . LEU B 195 ? 0.4718 0.6080 0.5702 -0.0959 0.0077  0.0646  175 LEU B O   
3045  C CB  . LEU B 195 ? 0.4915 0.5944 0.6042 -0.0902 0.0022  0.0558  175 LEU B CB  
3046  C CG  . LEU B 195 ? 0.4993 0.5859 0.6304 -0.0795 0.0013  0.0488  175 LEU B CG  
3047  C CD1 . LEU B 195 ? 0.5263 0.5861 0.6482 -0.0824 -0.0116 0.0515  175 LEU B CD1 
3048  C CD2 . LEU B 195 ? 0.4905 0.5839 0.6431 -0.0705 0.0033  0.0435  175 LEU B CD2 
3049  N N   . SER B 196 ? 0.5534 0.7104 0.6386 -0.0996 0.0178  0.0669  176 SER B N   
3050  C CA  . SER B 196 ? 0.5424 0.7179 0.6128 -0.1062 0.0188  0.0739  176 SER B CA  
3051  C C   . SER B 196 ? 0.5306 0.7150 0.6040 -0.0949 0.0305  0.0737  176 SER B C   
3052  O O   . SER B 196 ? 0.5353 0.7193 0.6017 -0.0984 0.0281  0.0770  176 SER B O   
3053  C CB  . SER B 196 ? 0.5649 0.7665 0.6236 -0.1128 0.0228  0.0766  176 SER B CB  
3054  O OG  . SER B 196 ? 0.8365 1.0657 0.8859 -0.1104 0.0306  0.0821  176 SER B OG  
3055  N N   . ARG B 197 ? 0.4969 0.6858 0.5775 -0.0813 0.0447  0.0696  177 ARG B N   
3056  C CA  . ARG B 197 ? 0.4924 0.6802 0.5730 -0.0708 0.0590  0.0681  177 ARG B CA  
3057  C C   . ARG B 197 ? 0.5034 0.6719 0.5951 -0.0747 0.0530  0.0625  177 ARG B C   
3058  O O   . ARG B 197 ? 0.5079 0.6754 0.5927 -0.0755 0.0575  0.0627  177 ARG B O   
3059  C CB  . ARG B 197 ? 0.4847 0.6723 0.5696 -0.0556 0.0761  0.0644  177 ARG B CB  
3060  C CG  . ARG B 197 ? 0.4808 0.6722 0.5527 -0.0424 0.0964  0.0670  177 ARG B CG  
3061  C CD  . ARG B 197 ? 0.7688 0.9514 0.8433 -0.0269 0.1141  0.0632  177 ARG B CD  
3062  N NE  . ARG B 197 ? 0.6247 0.7879 0.6938 -0.0191 0.1335  0.0600  177 ARG B NE  
3063  C CZ  . ARG B 197 ? 0.7405 0.8852 0.8127 -0.0093 0.1510  0.0545  177 ARG B CZ  
3064  N NH1 . ARG B 197 ? 0.6527 0.7974 0.7346 -0.0043 0.1510  0.0519  177 ARG B NH1 
3065  N NH2 . ARG B 197 ? 0.5206 0.6441 0.5842 -0.0054 0.1703  0.0511  177 ARG B NH2 
3066  N N   . LEU B 198 ? 0.4437 0.5988 0.5519 -0.0767 0.0428  0.0568  178 LEU B N   
3067  C CA  . LEU B 198 ? 0.4474 0.5920 0.5687 -0.0794 0.0350  0.0506  178 LEU B CA  
3068  C C   . LEU B 198 ? 0.4583 0.6038 0.5672 -0.0887 0.0213  0.0560  178 LEU B C   
3069  O O   . LEU B 198 ? 0.4645 0.6093 0.5755 -0.0908 0.0202  0.0518  178 LEU B O   
3070  C CB  . LEU B 198 ? 0.4525 0.5869 0.5926 -0.0771 0.0256  0.0452  178 LEU B CB  
3071  C CG  . LEU B 198 ? 0.4617 0.5930 0.6179 -0.0780 0.0147  0.0386  178 LEU B CG  
3072  C CD1 . LEU B 198 ? 0.4583 0.5953 0.6234 -0.0781 0.0273  0.0296  178 LEU B CD1 
3073  C CD2 . LEU B 198 ? 0.4663 0.5903 0.6411 -0.0717 0.0083  0.0338  178 LEU B CD2 
3074  N N   . ALA B 199 ? 0.5087 0.6548 0.6032 -0.0957 0.0113  0.0646  179 ALA B N   
3075  C CA  . ALA B 199 ? 0.5230 0.6670 0.6024 -0.1045 -0.0006 0.0708  179 ALA B CA  
3076  C C   . ALA B 199 ? 0.5198 0.6758 0.5856 -0.1057 0.0093  0.0735  179 ALA B C   
3077  O O   . ALA B 199 ? 0.5312 0.6845 0.5911 -0.1091 0.0039  0.0731  179 ALA B O   
3078  C CB  . ALA B 199 ? 0.5540 0.6931 0.6183 -0.1138 -0.0096 0.0790  179 ALA B CB  
3079  N N   . THR B 200 ? 0.5142 0.6845 0.5734 -0.1014 0.0240  0.0763  180 THR B N   
3080  C CA  . THR B 200 ? 0.5088 0.6887 0.5538 -0.0983 0.0367  0.0789  180 THR B CA  
3081  C C   . THR B 200 ? 0.5166 0.6841 0.5675 -0.0946 0.0442  0.0700  180 THR B C   
3082  O O   . THR B 200 ? 0.5295 0.6940 0.5696 -0.0992 0.0428  0.0696  180 THR B O   
3083  C CB  . THR B 200 ? 0.4911 0.6891 0.5300 -0.0885 0.0529  0.0826  180 THR B CB  
3084  O OG1 . THR B 200 ? 0.4948 0.7121 0.5249 -0.0959 0.0465  0.0901  180 THR B OG1 
3085  C CG2 . THR B 200 ? 0.4906 0.6921 0.5149 -0.0794 0.0704  0.0843  180 THR B CG2 
3086  N N   . ASN B 201 ? 0.5072 0.6671 0.5747 -0.0878 0.0526  0.0615  181 ASN B N   
3087  C CA  . ASN B 201 ? 0.5162 0.6649 0.5896 -0.0874 0.0625  0.0510  181 ASN B CA  
3088  C C   . ASN B 201 ? 0.5267 0.6727 0.6112 -0.0969 0.0450  0.0441  181 ASN B C   
3089  O O   . ASN B 201 ? 0.5375 0.6793 0.6210 -0.1014 0.0502  0.0356  181 ASN B O   
3090  C CB  . ASN B 201 ? 0.5092 0.6503 0.5968 -0.0789 0.0780  0.0435  181 ASN B CB  
3091  C CG  . ASN B 201 ? 0.5031 0.6448 0.5741 -0.0662 0.0996  0.0494  181 ASN B CG  
3092  O OD1 . ASN B 201 ? 0.5117 0.6491 0.5633 -0.0626 0.1138  0.0515  181 ASN B OD1 
3093  N ND2 . ASN B 201 ? 0.4897 0.6369 0.5663 -0.0577 0.1025  0.0521  181 ASN B ND2 
3094  N N   . SER B 202 ? 0.5152 0.6633 0.6077 -0.0996 0.0249  0.0475  182 SER B N   
3095  C CA  . SER B 202 ? 0.5266 0.6752 0.6258 -0.1049 0.0067  0.0434  182 SER B CA  
3096  C C   . SER B 202 ? 0.5387 0.6887 0.6153 -0.1117 0.0010  0.0485  182 SER B C   
3097  O O   . SER B 202 ? 0.5890 0.7417 0.6667 -0.1162 -0.0042 0.0408  182 SER B O   
3098  C CB  . SER B 202 ? 0.5400 0.6849 0.6463 -0.1027 -0.0112 0.0484  182 SER B CB  
3099  O OG  . SER B 202 ? 0.5876 0.7315 0.7178 -0.0961 -0.0088 0.0410  182 SER B OG  
3100  N N   . VAL B 203 ? 0.5097 0.6603 0.5657 -0.1134 0.0018  0.0606  183 VAL B N   
3101  C CA  . VAL B 203 ? 0.5196 0.6715 0.5524 -0.1194 0.0000  0.0656  183 VAL B CA  
3102  C C   . VAL B 203 ? 0.5215 0.6724 0.5489 -0.1189 0.0173  0.0573  183 VAL B C   
3103  O O   . VAL B 203 ? 0.5320 0.6813 0.5486 -0.1247 0.0136  0.0533  183 VAL B O   
3104  C CB  . VAL B 203 ? 0.5174 0.6745 0.5311 -0.1219 0.0019  0.0790  183 VAL B CB  
3105  C CG1 . VAL B 203 ? 0.5213 0.6809 0.5110 -0.1265 0.0047  0.0835  183 VAL B CG1 
3106  C CG2 . VAL B 203 ? 0.5262 0.6772 0.5390 -0.1264 -0.0148 0.0860  183 VAL B CG2 
3107  N N   . THR B 204 ? 0.5549 0.7039 0.5870 -0.1118 0.0373  0.0543  184 THR B N   
3108  C CA  . THR B 204 ? 0.5559 0.6957 0.5790 -0.1110 0.0570  0.0459  184 THR B CA  
3109  C C   . THR B 204 ? 0.5655 0.7010 0.6028 -0.1195 0.0524  0.0301  184 THR B C   
3110  O O   . THR B 204 ? 0.5810 0.7103 0.6051 -0.1263 0.0586  0.0228  184 THR B O   
3111  C CB  . THR B 204 ? 0.5527 0.6868 0.5762 -0.0995 0.0803  0.0460  184 THR B CB  
3112  O OG1 . THR B 204 ? 0.5457 0.6915 0.5551 -0.0913 0.0844  0.0597  184 THR B OG1 
3113  C CG2 . THR B 204 ? 0.5731 0.6891 0.5828 -0.0987 0.1037  0.0372  184 THR B CG2 
3114  N N   . LEU B 205 ? 0.4978 0.6390 0.5620 -0.1196 0.0416  0.0239  185 LEU B N   
3115  C CA  . LEU B 205 ? 0.5050 0.6506 0.5876 -0.1275 0.0374  0.0075  185 LEU B CA  
3116  C C   . LEU B 205 ? 0.5124 0.6708 0.5938 -0.1340 0.0131  0.0061  185 LEU B C   
3117  O O   . LEU B 205 ? 0.5193 0.6889 0.6155 -0.1411 0.0074  -0.0084 185 LEU B O   
3118  C CB  . LEU B 205 ? 0.4929 0.6434 0.6060 -0.1230 0.0364  0.0012  185 LEU B CB  
3119  C CG  . LEU B 205 ? 0.4895 0.6273 0.6078 -0.1183 0.0624  -0.0035 185 LEU B CG  
3120  C CD1 . LEU B 205 ? 0.4764 0.6205 0.6240 -0.1133 0.0583  -0.0079 185 LEU B CD1 
3121  C CD2 . LEU B 205 ? 0.5084 0.6354 0.6210 -0.1278 0.0824  -0.0181 185 LEU B CD2 
3122  N N   . GLY B 206 ? 0.5683 0.7269 0.6319 -0.1320 -0.0008 0.0204  186 GLY B N   
3123  C CA  . GLY B 206 ? 0.5790 0.7463 0.6357 -0.1356 -0.0231 0.0215  186 GLY B CA  
3124  C C   . GLY B 206 ? 0.6249 0.7974 0.6942 -0.1284 -0.0445 0.0278  186 GLY B C   
3125  O O   . GLY B 206 ? 0.7514 0.9274 0.8092 -0.1278 -0.0631 0.0326  186 GLY B O   
3126  N N   . ASP B 207 ? 0.6491 0.8195 0.7383 -0.1215 -0.0413 0.0283  187 ASP B N   
3127  C CA  . ASP B 207 ? 0.5786 0.7480 0.6768 -0.1131 -0.0587 0.0348  187 ASP B CA  
3128  C C   . ASP B 207 ? 0.5900 0.7429 0.6636 -0.1127 -0.0621 0.0520  187 ASP B C   
3129  O O   . ASP B 207 ? 0.6084 0.7535 0.6816 -0.1121 -0.0515 0.0572  187 ASP B O   
3130  C CB  . ASP B 207 ? 0.5656 0.7371 0.6923 -0.1067 -0.0519 0.0280  187 ASP B CB  
3131  C CG  . ASP B 207 ? 0.7646 0.9378 0.9040 -0.0962 -0.0697 0.0304  187 ASP B CG  
3132  O OD1 . ASP B 207 ? 0.6474 0.8110 0.7677 -0.0925 -0.0848 0.0419  187 ASP B OD1 
3133  O OD2 . ASP B 207 ? 0.6268 0.8092 0.7937 -0.0906 -0.0672 0.0211  187 ASP B OD2 
3134  N N   . PHE B 208 ? 0.6543 0.8027 0.7061 -0.1139 -0.0765 0.0604  188 PHE B N   
3135  C CA  . PHE B 208 ? 0.6445 0.7760 0.6705 -0.1168 -0.0787 0.0760  188 PHE B CA  
3136  C C   . PHE B 208 ? 0.6906 0.8055 0.7162 -0.1097 -0.0902 0.0835  188 PHE B C   
3137  O O   . PHE B 208 ? 0.7028 0.7999 0.7072 -0.1145 -0.0898 0.0951  188 PHE B O   
3138  C CB  . PHE B 208 ? 0.6594 0.7888 0.6569 -0.1221 -0.0859 0.0826  188 PHE B CB  
3139  C CG  . PHE B 208 ? 0.6470 0.7874 0.6384 -0.1291 -0.0734 0.0763  188 PHE B CG  
3140  C CD1 . PHE B 208 ? 0.6280 0.7718 0.6251 -0.1313 -0.0533 0.0737  188 PHE B CD1 
3141  C CD2 . PHE B 208 ? 0.6582 0.8039 0.6351 -0.1320 -0.0811 0.0731  188 PHE B CD2 
3142  C CE1 . PHE B 208 ? 0.6228 0.7713 0.6102 -0.1354 -0.0396 0.0686  188 PHE B CE1 
3143  C CE2 . PHE B 208 ? 0.6517 0.8028 0.6197 -0.1387 -0.0679 0.0666  188 PHE B CE2 
3144  C CZ  . PHE B 208 ? 0.6352 0.7856 0.6078 -0.1399 -0.0464 0.0647  188 PHE B CZ  
3145  N N   . GLN B 209 ? 0.7106 0.8302 0.7577 -0.0989 -0.0990 0.0766  189 GLN B N   
3146  C CA  . GLN B 209 ? 0.7789 0.8789 0.8231 -0.0892 -0.1085 0.0838  189 GLN B CA  
3147  C C   . GLN B 209 ? 0.7049 0.7975 0.7652 -0.0882 -0.0974 0.0812  189 GLN B C   
3148  O O   . GLN B 209 ? 0.7431 0.8111 0.7897 -0.0875 -0.0985 0.0895  189 GLN B O   
3149  C CB  . GLN B 209 ? 0.8482 0.9599 0.9055 -0.0745 -0.1248 0.0789  189 GLN B CB  
3150  C CG  . GLN B 209 ? 0.8944 1.0157 0.9340 -0.0737 -0.1380 0.0810  189 GLN B CG  
3151  C CD  . GLN B 209 ? 1.1357 1.2276 1.1348 -0.0764 -0.1426 0.0980  189 GLN B CD  
3152  O OE1 . GLN B 209 ? 1.0308 1.0939 1.0146 -0.0697 -0.1458 0.1085  189 GLN B OE1 
3153  N NE2 . GLN B 209 ? 1.0127 1.1091 0.9921 -0.0868 -0.1412 0.1003  189 GLN B NE2 
3154  N N   . LEU B 210 ? 0.7166 0.8276 0.8028 -0.0887 -0.0857 0.0695  190 LEU B N   
3155  C CA  . LEU B 210 ? 0.6716 0.7767 0.7715 -0.0869 -0.0746 0.0668  190 LEU B CA  
3156  C C   . LEU B 210 ? 0.6577 0.7496 0.7371 -0.0965 -0.0660 0.0757  190 LEU B C   
3157  O O   . LEU B 210 ? 0.6831 0.7605 0.7629 -0.0949 -0.0640 0.0772  190 LEU B O   
3158  C CB  . LEU B 210 ? 0.6160 0.7409 0.7421 -0.0865 -0.0608 0.0537  190 LEU B CB  
3159  C CG  . LEU B 210 ? 0.5761 0.6974 0.7208 -0.0807 -0.0508 0.0487  190 LEU B CG  
3160  C CD1 . LEU B 210 ? 0.6135 0.7244 0.7669 -0.0694 -0.0627 0.0493  190 LEU B CD1 
3161  C CD2 . LEU B 210 ? 0.5560 0.6936 0.7239 -0.0803 -0.0363 0.0357  190 LEU B CD2 
3162  N N   . PRO B 211 ? 0.6703 0.7686 0.7321 -0.1068 -0.0603 0.0806  191 PRO B N   
3163  C CA  . PRO B 211 ? 0.6802 0.7721 0.7236 -0.1169 -0.0538 0.0885  191 PRO B CA  
3164  C C   . PRO B 211 ? 0.7449 0.8093 0.7691 -0.1206 -0.0632 0.0968  191 PRO B C   
3165  O O   . PRO B 211 ? 0.7636 0.8201 0.7804 -0.1283 -0.0574 0.0988  191 PRO B O   
3166  C CB  . PRO B 211 ? 0.6651 0.7701 0.6919 -0.1252 -0.0491 0.0931  191 PRO B CB  
3167  C CG  . PRO B 211 ? 0.6720 0.7902 0.7113 -0.1195 -0.0473 0.0850  191 PRO B CG  
3168  C CD  . PRO B 211 ? 0.6574 0.7733 0.7194 -0.1097 -0.0550 0.0764  191 PRO B CD  
3169  N N   . LEU B 212 ? 0.6696 0.7180 0.6834 -0.1149 -0.0767 0.1013  192 LEU B N   
3170  C CA  . LEU B 212 ? 0.7077 0.7217 0.6975 -0.1166 -0.0833 0.1102  192 LEU B CA  
3171  C C   . LEU B 212 ? 0.7209 0.7180 0.7225 -0.1075 -0.0829 0.1060  192 LEU B C   
3172  O O   . LEU B 212 ? 0.7704 0.7419 0.7552 -0.1153 -0.0789 0.1096  192 LEU B O   
3173  C CB  . LEU B 212 ? 0.7974 0.7985 0.7700 -0.1085 -0.0973 0.1172  192 LEU B CB  
3174  C CG  . LEU B 212 ? 0.8486 0.8510 0.7952 -0.1199 -0.0979 0.1253  192 LEU B CG  
3175  C CD1 . LEU B 212 ? 0.8578 0.8648 0.7993 -0.1082 -0.1118 0.1269  192 LEU B CD1 
3176  C CD2 . LEU B 212 ? 0.9328 0.9023 0.8455 -0.1331 -0.0944 0.1363  192 LEU B CD2 
3177  N N   . THR B 213 ? 0.6782 0.6893 0.7080 -0.0922 -0.0862 0.0976  193 THR B N   
3178  C CA  . THR B 213 ? 0.6789 0.6776 0.7226 -0.0823 -0.0841 0.0926  193 THR B CA  
3179  C C   . THR B 213 ? 0.6559 0.6576 0.7036 -0.0932 -0.0701 0.0883  193 THR B C   
3180  O O   . THR B 213 ? 0.6710 0.6482 0.7096 -0.0946 -0.0671 0.0888  193 THR B O   
3181  C CB  . THR B 213 ? 0.6622 0.6845 0.7394 -0.0664 -0.0877 0.0827  193 THR B CB  
3182  O OG1 . THR B 213 ? 0.7064 0.7341 0.7804 -0.0566 -0.1020 0.0856  193 THR B OG1 
3183  C CG2 . THR B 213 ? 0.6674 0.6762 0.7581 -0.0540 -0.0858 0.0784  193 THR B CG2 
3184  N N   . ILE B 214 ? 0.6815 0.7125 0.7400 -0.1001 -0.0609 0.0842  194 ILE B N   
3185  C CA  . ILE B 214 ? 0.6478 0.6881 0.7091 -0.1077 -0.0481 0.0806  194 ILE B CA  
3186  C C   . ILE B 214 ? 0.6597 0.6859 0.6932 -0.1247 -0.0467 0.0872  194 ILE B C   
3187  O O   . ILE B 214 ? 0.6875 0.7082 0.7178 -0.1307 -0.0406 0.0841  194 ILE B O   
3188  C CB  . ILE B 214 ? 0.6009 0.6737 0.6752 -0.1079 -0.0377 0.0764  194 ILE B CB  
3189  C CG1 . ILE B 214 ? 0.5861 0.6692 0.6882 -0.0944 -0.0347 0.0670  194 ILE B CG1 
3190  C CG2 . ILE B 214 ? 0.5839 0.6703 0.6544 -0.1146 -0.0256 0.0755  194 ILE B CG2 
3191  C CD1 . ILE B 214 ? 0.5675 0.6723 0.6763 -0.0945 -0.0269 0.0637  194 ILE B CD1 
3192  N N   . SER B 215 ? 0.6818 0.7029 0.6940 -0.1340 -0.0517 0.0956  195 SER B N   
3193  C CA  . SER B 215 ? 0.7012 0.7086 0.6862 -0.1531 -0.0490 0.1012  195 SER B CA  
3194  C C   . SER B 215 ? 0.7376 0.7024 0.7067 -0.1546 -0.0515 0.1021  195 SER B C   
3195  O O   . SER B 215 ? 0.7443 0.7012 0.7030 -0.1689 -0.0446 0.0992  195 SER B O   
3196  C CB  . SER B 215 ? 0.7167 0.7231 0.6811 -0.1614 -0.0532 0.1103  195 SER B CB  
3197  O OG  . SER B 215 ? 0.7235 0.7321 0.6673 -0.1829 -0.0466 0.1139  195 SER B OG  
3198  N N   . ALA B 216 ? 0.7860 0.7235 0.7517 -0.1394 -0.0609 0.1057  196 ALA B N   
3199  C CA  . ALA B 216 ? 0.8265 0.7185 0.7750 -0.1359 -0.0619 0.1072  196 ALA B CA  
3200  C C   . ALA B 216 ? 0.8249 0.7188 0.7899 -0.1336 -0.0546 0.0971  196 ALA B C   
3201  O O   . ALA B 216 ? 0.8895 0.7557 0.8355 -0.1455 -0.0484 0.0953  196 ALA B O   
3202  C CB  . ALA B 216 ? 0.8795 0.7517 0.8270 -0.1130 -0.0736 0.1124  196 ALA B CB  
3203  N N   . PHE B 217 ? 0.8233 0.7489 0.8219 -0.1197 -0.0539 0.0897  197 PHE B N   
3204  C CA  . PHE B 217 ? 0.7827 0.7099 0.7970 -0.1148 -0.0465 0.0804  197 PHE B CA  
3205  C C   . PHE B 217 ? 0.7761 0.7160 0.7820 -0.1345 -0.0366 0.0761  197 PHE B C   
3206  O O   . PHE B 217 ? 0.8084 0.7267 0.8034 -0.1409 -0.0318 0.0715  197 PHE B O   
3207  C CB  . PHE B 217 ? 0.7116 0.6713 0.7619 -0.0982 -0.0455 0.0735  197 PHE B CB  
3208  C CG  . PHE B 217 ? 0.6785 0.6356 0.7450 -0.0890 -0.0383 0.0647  197 PHE B CG  
3209  C CD1 . PHE B 217 ? 0.7076 0.6386 0.7776 -0.0736 -0.0419 0.0634  197 PHE B CD1 
3210  C CD2 . PHE B 217 ? 0.6523 0.6332 0.7285 -0.0941 -0.0275 0.0583  197 PHE B CD2 
3211  C CE1 . PHE B 217 ? 0.6968 0.6249 0.7807 -0.0651 -0.0343 0.0552  197 PHE B CE1 
3212  C CE2 . PHE B 217 ? 0.6499 0.6272 0.7385 -0.0854 -0.0203 0.0505  197 PHE B CE2 
3213  C CZ  . PHE B 217 ? 0.6715 0.6219 0.7644 -0.0718 -0.0235 0.0486  197 PHE B CZ  
3214  N N   . VAL B 218 ? 0.7601 0.7371 0.7704 -0.1438 -0.0334 0.0771  198 VAL B N   
3215  C CA  . VAL B 218 ? 0.7558 0.7570 0.7615 -0.1596 -0.0247 0.0727  198 VAL B CA  
3216  C C   . VAL B 218 ? 0.8344 0.8114 0.8095 -0.1831 -0.0239 0.0744  198 VAL B C   
3217  O O   . VAL B 218 ? 0.8451 0.8252 0.8133 -0.1962 -0.0178 0.0674  198 VAL B O   
3218  C CB  . VAL B 218 ? 0.6707 0.7172 0.6861 -0.1604 -0.0210 0.0749  198 VAL B CB  
3219  C CG1 . VAL B 218 ? 0.6569 0.7352 0.6679 -0.1736 -0.0129 0.0709  198 VAL B CG1 
3220  C CG2 . VAL B 218 ? 0.6435 0.7071 0.6853 -0.1396 -0.0185 0.0717  198 VAL B CG2 
3221  N N   . LYS B 219 ? 0.7991 0.7504 0.7536 -0.1898 -0.0292 0.0831  199 LYS B N   
3222  C CA  . LYS B 219 ? 0.8603 0.7826 0.7822 -0.2144 -0.0258 0.0846  199 LYS B CA  
3223  C C   . LYS B 219 ? 1.0176 0.8900 0.9242 -0.2140 -0.0235 0.0802  199 LYS B C   
3224  O O   . LYS B 219 ? 0.9753 0.8364 0.8640 -0.2359 -0.0161 0.0737  199 LYS B O   
3225  C CB  . LYS B 219 ? 0.9119 0.8147 0.8125 -0.2194 -0.0304 0.0961  199 LYS B CB  
3226  C CG  . LYS B 219 ? 0.8768 0.8243 0.7805 -0.2317 -0.0284 0.0993  199 LYS B CG  
3227  C CD  . LYS B 219 ? 0.9213 0.8437 0.7949 -0.2453 -0.0294 0.1094  199 LYS B CD  
3228  C CE  . LYS B 219 ? 0.9402 0.8551 0.8164 -0.2245 -0.0392 0.1184  199 LYS B CE  
3229  N NZ  . LYS B 219 ? 0.9745 0.9111 0.8410 -0.2348 -0.0385 0.1254  199 LYS B NZ  
3230  N N   . ASP B 220 ? 0.9848 0.8287 0.8978 -0.1895 -0.0290 0.0827  200 ASP B N   
3231  C CA  . ASP B 220 ? 1.0828 0.8786 0.9811 -0.1852 -0.0255 0.0787  200 ASP B CA  
3232  C C   . ASP B 220 ? 1.0142 0.8296 0.9276 -0.1883 -0.0185 0.0660  200 ASP B C   
3233  O O   . ASP B 220 ? 1.0662 0.8492 0.9584 -0.2009 -0.0116 0.0595  200 ASP B O   
3234  C CB  . ASP B 220 ? 1.0979 0.8688 1.0038 -0.1546 -0.0332 0.0842  200 ASP B CB  
3235  C CG  . ASP B 220 ? 1.5173 1.2644 1.4024 -0.1496 -0.0406 0.0972  200 ASP B CG  
3236  O OD1 . ASP B 220 ? 1.2017 0.9376 1.0601 -0.1718 -0.0375 0.1022  200 ASP B OD1 
3237  O OD2 . ASP B 220 ? 1.2793 1.0213 1.1745 -0.1235 -0.0493 0.1022  200 ASP B OD2 
3238  N N   . LEU B 221 ? 0.9723 0.8382 0.9189 -0.1773 -0.0191 0.0619  201 LEU B N   
3239  C CA  . LEU B 221 ? 0.9068 0.7936 0.8659 -0.1780 -0.0121 0.0508  201 LEU B CA  
3240  C C   . LEU B 221 ? 0.9159 0.8224 0.8588 -0.2068 -0.0063 0.0449  201 LEU B C   
3241  O O   . LEU B 221 ? 0.9556 0.8540 0.8897 -0.2162 -0.0005 0.0350  201 LEU B O   
3242  C CB  . LEU B 221 ? 0.7947 0.7271 0.7887 -0.1588 -0.0120 0.0494  201 LEU B CB  
3243  C CG  . LEU B 221 ? 0.7514 0.6884 0.7615 -0.1454 -0.0059 0.0401  201 LEU B CG  
3244  C CD1 . LEU B 221 ? 0.8071 0.6943 0.8092 -0.1353 -0.0065 0.0383  201 LEU B CD1 
3245  C CD2 . LEU B 221 ? 0.7121 0.6831 0.7536 -0.1254 -0.0043 0.0402  201 LEU B CD2 
3246  N N   . PHE B 222 ? 0.8915 0.8264 0.8301 -0.2216 -0.0075 0.0499  202 PHE B N   
3247  C CA  . PHE B 222 ? 0.9493 0.9091 0.8736 -0.2506 -0.0022 0.0438  202 PHE B CA  
3248  C C   . PHE B 222 ? 1.0561 0.9638 0.9454 -0.2751 0.0020  0.0401  202 PHE B C   
3249  O O   . PHE B 222 ? 1.1057 1.0223 0.9832 -0.2980 0.0079  0.0290  202 PHE B O   
3250  C CB  . PHE B 222 ? 0.9348 0.9364 0.8625 -0.2594 -0.0037 0.0507  202 PHE B CB  
3251  C CG  . PHE B 222 ? 0.9609 1.0054 0.8816 -0.2860 0.0016  0.0437  202 PHE B CG  
3252  C CD1 . PHE B 222 ? 0.9475 1.0320 0.8798 -0.2852 0.0050  0.0335  202 PHE B CD1 
3253  C CD2 . PHE B 222 ? 0.9634 1.0114 0.8657 -0.3116 0.0033  0.0471  202 PHE B CD2 
3254  C CE1 . PHE B 222 ? 0.9676 1.0998 0.8948 -0.3089 0.0087  0.0262  202 PHE B CE1 
3255  C CE2 . PHE B 222 ? 1.0132 1.1082 0.9118 -0.3373 0.0082  0.0393  202 PHE B CE2 
3256  C CZ  . PHE B 222 ? 0.9766 1.1163 0.8885 -0.3357 0.0101  0.0286  202 PHE B CZ  
3257  N N   . ALA B 223 ? 1.0234 0.8756 0.8936 -0.2705 -0.0003 0.0489  203 ALA B N   
3258  C CA  . ALA B 223 ? 1.1261 0.9164 0.9577 -0.2905 0.0063  0.0463  203 ALA B CA  
3259  C C   . ALA B 223 ? 1.1696 0.9313 0.9967 -0.2859 0.0114  0.0353  203 ALA B C   
3260  O O   . ALA B 223 ? 1.2800 1.0212 1.0824 -0.3124 0.0199  0.0247  203 ALA B O   
3261  C CB  . ALA B 223 ? 1.2342 0.9689 1.0448 -0.2787 0.0030  0.0600  203 ALA B CB  
3262  N N   . GLY B 224 ? 1.1180 0.8787 0.9686 -0.2535 0.0070  0.0367  204 GLY B N   
3263  C CA  . GLY B 224 ? 1.1406 0.8775 0.9892 -0.2463 0.0123  0.0264  204 GLY B CA  
3264  C C   . GLY B 224 ? 1.1318 0.9144 0.9888 -0.2630 0.0168  0.0125  204 GLY B C   
3265  O O   . GLY B 224 ? 1.2251 0.9825 1.0639 -0.2749 0.0239  0.0010  204 GLY B O   
3266  N N   . PHE B 225 ? 1.1568 1.0068 1.0391 -0.2627 0.0131  0.0133  205 PHE B N   
3267  C CA  . PHE B 225 ? 1.1603 1.0613 1.0492 -0.2765 0.0166  0.0014  205 PHE B CA  
3268  C C   . PHE B 225 ? 1.2509 1.1504 1.1110 -0.3164 0.0217  -0.0075 205 PHE B C   
3269  O O   . PHE B 225 ? 1.2663 1.1759 1.1170 -0.3326 0.0264  -0.0217 205 PHE B O   
3270  C CB  . PHE B 225 ? 1.0515 1.0218 0.9701 -0.2638 0.0128  0.0065  205 PHE B CB  
3271  C CG  . PHE B 225 ? 0.9597 0.9435 0.9062 -0.2304 0.0122  0.0082  205 PHE B CG  
3272  C CD1 . PHE B 225 ? 0.9363 0.9063 0.8843 -0.2206 0.0166  -0.0008 205 PHE B CD1 
3273  C CD2 . PHE B 225 ? 0.8666 0.8754 0.8362 -0.2104 0.0088  0.0181  205 PHE B CD2 
3274  C CE1 . PHE B 225 ? 0.8873 0.8689 0.8602 -0.1916 0.0181  0.0005  205 PHE B CE1 
3275  C CE2 . PHE B 225 ? 0.8124 0.8313 0.8060 -0.1830 0.0106  0.0186  205 PHE B CE2 
3276  C CZ  . PHE B 225 ? 0.8197 0.8253 0.8154 -0.1737 0.0156  0.0100  205 PHE B CZ  
3277  N N   . GLN B 226 ? 1.1159 1.0045 0.9611 -0.3340 0.0213  -0.0001 206 GLN B N   
3278  C CA  . GLN B 226 ? 1.2129 1.0979 1.0299 -0.3754 0.0280  -0.0090 206 GLN B CA  
3279  C C   . GLN B 226 ? 1.3192 1.1317 1.1010 -0.3911 0.0368  -0.0185 206 GLN B C   
3280  O O   . GLN B 226 ? 1.3927 1.2114 1.1566 -0.4231 0.0437  -0.0340 206 GLN B O   
3281  C CB  . GLN B 226 ? 1.3516 1.2312 1.1578 -0.3887 0.0275  0.0024  206 GLN B CB  
3282  C CG  . GLN B 226 ? 1.1755 1.1341 1.0082 -0.3873 0.0226  0.0071  206 GLN B CG  
3283  C CD  . GLN B 226 ? 1.2253 1.2414 1.0555 -0.4210 0.0271  -0.0060 206 GLN B CD  
3284  O OE1 . GLN B 226 ? 1.2766 1.2739 1.0802 -0.4571 0.0343  -0.0120 206 GLN B OE1 
3285  N NE2 . GLN B 226 ? 1.1998 1.2876 1.0567 -0.4092 0.0237  -0.0108 206 GLN B NE2 
3286  N N   . LEU B 227 ? 1.2877 1.0316 1.0578 -0.3687 0.0372  -0.0099 207 LEU B N   
3287  C CA  . LEU B 227 ? 1.3937 1.0635 1.1285 -0.3778 0.0470  -0.0181 207 LEU B CA  
3288  C C   . LEU B 227 ? 1.4076 1.0918 1.1519 -0.3718 0.0490  -0.0326 207 LEU B C   
3289  O O   . LEU B 227 ? 1.5048 1.1434 1.2180 -0.3908 0.0590  -0.0453 207 LEU B O   
3290  C CB  . LEU B 227 ? 1.4424 1.0407 1.1638 -0.3489 0.0465  -0.0038 207 LEU B CB  
3291  C CG  . LEU B 227 ? 1.4978 1.0622 1.1969 -0.3551 0.0468  0.0106  207 LEU B CG  
3292  C CD1 . LEU B 227 ? 1.6609 1.1751 1.3568 -0.3166 0.0422  0.0260  207 LEU B CD1 
3293  C CD2 . LEU B 227 ? 1.5833 1.0951 1.2334 -0.3963 0.0612  0.0032  207 LEU B CD2 
3294  N N   . LEU B 228 ? 1.3985 1.1420 1.1820 -0.3463 0.0412  -0.0314 208 LEU B N   
3295  C CA  . LEU B 228 ? 1.3981 1.1589 1.1905 -0.3387 0.0435  -0.0443 208 LEU B CA  
3296  C C   . LEU B 228 ? 1.4270 1.2387 1.2126 -0.3726 0.0460  -0.0606 208 LEU B C   
3297  O O   . LEU B 228 ? 1.4193 1.2932 1.2187 -0.3849 0.0416  -0.0589 208 LEU B O   
3298  C CB  . LEU B 228 ? 1.2922 1.0979 1.1259 -0.3009 0.0364  -0.0370 208 LEU B CB  
3299  C CG  . LEU B 228 ? 1.2743 1.0374 1.1190 -0.2647 0.0356  -0.0289 208 LEU B CG  
3300  C CD1 . LEU B 228 ? 1.1301 0.9455 1.0160 -0.2347 0.0300  -0.0225 208 LEU B CD1 
3301  C CD2 . LEU B 228 ? 1.3815 1.0976 1.2071 -0.2625 0.0438  -0.0402 208 LEU B CD2 
3302  N N   . ASN B 229 ? 1.5018 1.2894 1.2657 -0.3872 0.0533  -0.0769 209 ASN B N   
3303  C CA  . ASN B 229 ? 1.5898 1.4326 1.3496 -0.4160 0.0546  -0.0950 209 ASN B CA  
3304  C C   . ASN B 229 ? 1.6194 1.5101 1.4052 -0.3880 0.0505  -0.0984 209 ASN B C   
3305  O O   . ASN B 229 ? 1.5547 1.4053 1.3354 -0.3698 0.0545  -0.1021 209 ASN B O   
3306  C CB  . ASN B 229 ? 1.6786 1.4672 1.3952 -0.4526 0.0658  -0.1130 209 ASN B CB  
3307  C CG  . ASN B 229 ? 1.6826 1.5356 1.3940 -0.4899 0.0663  -0.1329 209 ASN B CG  
3308  O OD1 . ASN B 229 ? 1.6880 1.6016 1.4108 -0.5086 0.0621  -0.1321 209 ASN B OD1 
3309  N ND2 . ASN B 229 ? 1.6818 1.5262 1.3765 -0.4999 0.0711  -0.1512 209 ASN B ND2 
3310  N N   . LEU B 230 ? 1.5507 1.5253 1.3623 -0.3832 0.0438  -0.0967 210 LEU B N   
3311  C CA  . LEU B 230 ? 1.5048 1.5280 1.3393 -0.3545 0.0410  -0.0976 210 LEU B CA  
3312  C C   . LEU B 230 ? 1.5702 1.6567 1.3971 -0.3776 0.0404  -0.1151 210 LEU B C   
3313  O O   . LEU B 230 ? 1.5058 1.6578 1.3406 -0.3928 0.0361  -0.1156 210 LEU B O   
3314  C CB  . LEU B 230 ? 1.4176 1.4835 1.2856 -0.3238 0.0352  -0.0800 210 LEU B CB  
3315  C CG  . LEU B 230 ? 1.3993 1.4128 1.2770 -0.3024 0.0342  -0.0638 210 LEU B CG  
3316  C CD1 . LEU B 230 ? 1.2797 1.3345 1.1788 -0.2935 0.0287  -0.0494 210 LEU B CD1 
3317  C CD2 . LEU B 230 ? 1.3492 1.3358 1.2406 -0.2675 0.0367  -0.0607 210 LEU B CD2 
3318  N N   . LYS B 231 ? 1.6935 1.7627 1.5045 -0.3797 0.0446  -0.1297 211 LYS B N   
3319  C CA  . LYS B 231 ? 1.7221 1.8544 1.5251 -0.3993 0.0431  -0.1477 211 LYS B CA  
3320  C C   . LYS B 231 ? 1.6685 1.8884 1.4994 -0.3724 0.0365  -0.1401 211 LYS B C   
3321  O O   . LYS B 231 ? 1.6957 1.9910 1.5280 -0.3894 0.0321  -0.1483 211 LYS B O   
3322  C CB  . LYS B 231 ? 1.3083 1.4012 1.0891 -0.4001 0.0492  -0.1633 211 LYS B CB  
3323  C CG  . LYS B 231 ? 1.2673 1.3552 1.0657 -0.3543 0.0501  -0.1545 211 LYS B CG  
3324  C CD  . LYS B 231 ? 1.3130 1.3811 1.0911 -0.3534 0.0556  -0.1707 211 LYS B CD  
3325  C CE  . LYS B 231 ? 1.2961 1.3564 1.0937 -0.3070 0.0582  -0.1595 211 LYS B CE  
3326  N NZ  . LYS B 231 ? 1.3403 1.3584 1.1176 -0.3015 0.0660  -0.1721 211 LYS B NZ  
3327  N N   . ASN B 232 ? 1.5421 1.7535 1.3942 -0.3302 0.0369  -0.1246 212 ASN B N   
3328  C CA  . ASN B 232 ? 1.4562 1.7366 1.3280 -0.3000 0.0344  -0.1178 212 ASN B CA  
3329  C C   . ASN B 232 ? 1.4066 1.7403 1.2960 -0.2995 0.0295  -0.1056 212 ASN B C   
3330  O O   . ASN B 232 ? 1.5172 1.8213 1.4194 -0.2893 0.0295  -0.0908 212 ASN B O   
3331  C CB  . ASN B 232 ? 1.3967 1.6421 1.2823 -0.2587 0.0394  -0.1065 212 ASN B CB  
3332  C CG  . ASN B 232 ? 1.3786 1.6630 1.2628 -0.2360 0.0421  -0.1114 212 ASN B CG  
3333  O OD1 . ASN B 232 ? 1.4080 1.7297 1.2754 -0.2530 0.0399  -0.1267 212 ASN B OD1 
3334  N ND2 . ASN B 232 ? 1.3038 1.5792 1.2039 -0.1982 0.0475  -0.0989 212 ASN B ND2 
3335  N N   . ASP B 233 ? 1.3986 1.8134 1.2880 -0.3100 0.0253  -0.1124 213 ASP B N   
3336  C CA  . ASP B 233 ? 1.4888 1.9591 1.3926 -0.3126 0.0214  -0.1026 213 ASP B CA  
3337  C C   . ASP B 233 ? 1.3028 1.7795 1.2280 -0.2706 0.0233  -0.0818 213 ASP B C   
3338  O O   . ASP B 233 ? 1.3846 1.8784 1.3211 -0.2704 0.0218  -0.0705 213 ASP B O   
3339  C CB  . ASP B 233 ? 1.3870 1.9507 1.2876 -0.3275 0.0167  -0.1147 213 ASP B CB  
3340  C CG  . ASP B 233 ? 1.4910 2.0529 1.3706 -0.3767 0.0156  -0.1371 213 ASP B CG  
3341  O OD1 . ASP B 233 ? 1.4709 1.9953 1.3435 -0.4084 0.0173  -0.1387 213 ASP B OD1 
3342  O OD2 . ASP B 233 ? 1.5146 2.1100 1.3821 -0.3841 0.0140  -0.1536 213 ASP B OD2 
3343  N N   . ILE B 234 ? 1.3694 1.8292 1.2986 -0.2363 0.0279  -0.0771 214 ILE B N   
3344  C CA  . ILE B 234 ? 1.2867 1.7413 1.2336 -0.1994 0.0324  -0.0588 214 ILE B CA  
3345  C C   . ILE B 234 ? 1.2454 1.6297 1.2008 -0.2007 0.0332  -0.0499 214 ILE B C   
3346  O O   . ILE B 234 ? 1.1834 1.5720 1.1515 -0.1923 0.0329  -0.0369 214 ILE B O   
3347  C CB  . ILE B 234 ? 1.2716 1.7274 1.2181 -0.1644 0.0395  -0.0570 214 ILE B CB  
3348  C CG1 . ILE B 234 ? 1.1868 1.6325 1.1491 -0.1291 0.0468  -0.0393 214 ILE B CG1 
3349  C CG2 . ILE B 234 ? 1.3603 1.7567 1.2968 -0.1689 0.0424  -0.0676 214 ILE B CG2 
3350  C CD1 . ILE B 234 ? 1.0759 1.5766 1.0451 -0.1214 0.0459  -0.0284 214 ILE B CD1 
3351  N N   . ILE B 235 ? 1.2170 1.5370 1.1640 -0.2109 0.0342  -0.0569 215 ILE B N   
3352  C CA  . ILE B 235 ? 1.1447 1.4010 1.0976 -0.2114 0.0339  -0.0489 215 ILE B CA  
3353  C C   . ILE B 235 ? 1.1430 1.3996 1.0900 -0.2407 0.0286  -0.0472 215 ILE B C   
3354  O O   . ILE B 235 ? 1.0945 1.3292 1.0508 -0.2354 0.0269  -0.0353 215 ILE B O   
3355  C CB  . ILE B 235 ? 1.1897 1.3793 1.1323 -0.2130 0.0370  -0.0567 215 ILE B CB  
3356  C CG1 . ILE B 235 ? 1.2502 1.4465 1.1938 -0.1898 0.0432  -0.0618 215 ILE B CG1 
3357  C CG2 . ILE B 235 ? 1.1123 1.2441 1.0653 -0.2018 0.0370  -0.0463 215 ILE B CG2 
3358  C CD1 . ILE B 235 ? 1.4119 1.5485 1.3421 -0.1934 0.0471  -0.0717 215 ILE B CD1 
3359  N N   . ARG B 236 ? 1.1831 1.4650 1.1133 -0.2733 0.0264  -0.0598 216 ARG B N   
3360  C CA  . ARG B 236 ? 1.1516 1.4351 1.0743 -0.3041 0.0236  -0.0590 216 ARG B CA  
3361  C C   . ARG B 236 ? 1.0861 1.4260 1.0259 -0.2938 0.0212  -0.0466 216 ARG B C   
3362  O O   . ARG B 236 ? 1.0808 1.4016 1.0225 -0.3006 0.0198  -0.0371 216 ARG B O   
3363  C CB  . ARG B 236 ? 1.2876 1.5915 1.1892 -0.3434 0.0237  -0.0776 216 ARG B CB  
3364  C CG  . ARG B 236 ? 1.3212 1.6197 1.2105 -0.3811 0.0236  -0.0795 216 ARG B CG  
3365  C CD  . ARG B 236 ? 1.5489 1.9043 1.4262 -0.4180 0.0235  -0.0980 216 ARG B CD  
3366  N NE  . ARG B 236 ? 1.4496 1.8897 1.3412 -0.4004 0.0198  -0.1018 216 ARG B NE  
3367  C CZ  . ARG B 236 ? 1.4797 1.9957 1.3892 -0.3891 0.0165  -0.0939 216 ARG B CZ  
3368  N NH1 . ARG B 236 ? 1.3982 1.9187 1.3150 -0.3952 0.0164  -0.0825 216 ARG B NH1 
3369  N NH2 . ARG B 236 ? 1.4302 2.0185 1.3482 -0.3694 0.0140  -0.0970 216 ARG B NH2 
3370  N N   . LYS B 237 ? 1.1228 1.5297 1.0729 -0.2748 0.0215  -0.0458 217 LYS B N   
3371  C CA  . LYS B 237 ? 1.0707 1.5294 1.0350 -0.2600 0.0211  -0.0333 217 LYS B CA  
3372  C C   . LYS B 237 ? 0.9982 1.4166 0.9758 -0.2318 0.0236  -0.0174 217 LYS B C   
3373  O O   . LYS B 237 ? 0.9604 1.3825 0.9437 -0.2333 0.0225  -0.0073 217 LYS B O   
3374  C CB  . LYS B 237 ? 1.0719 1.6055 1.0401 -0.2402 0.0224  -0.0352 217 LYS B CB  
3375  C CG  . LYS B 237 ? 1.0162 1.6002 0.9966 -0.2165 0.0246  -0.0211 217 LYS B CG  
3376  C CD  . LYS B 237 ? 1.1216 1.7390 1.1030 -0.2430 0.0212  -0.0199 217 LYS B CD  
3377  C CE  . LYS B 237 ? 0.9393 1.5753 0.9316 -0.2187 0.0248  -0.0030 217 LYS B CE  
3378  N NZ  . LYS B 237 ? 0.8310 1.5365 0.8265 -0.1881 0.0288  0.0016  217 LYS B NZ  
3379  N N   . ARG B 238 ? 1.0093 1.3899 0.9918 -0.2073 0.0273  -0.0160 218 ARG B N   
3380  C CA  . ARG B 238 ? 0.9402 1.2859 0.9366 -0.1829 0.0302  -0.0033 218 ARG B CA  
3381  C C   . ARG B 238 ? 0.9321 1.2228 0.9268 -0.1984 0.0255  0.0002  218 ARG B C   
3382  O O   . ARG B 238 ? 0.9150 1.1942 0.9196 -0.1873 0.0251  0.0111  218 ARG B O   
3383  C CB  . ARG B 238 ? 0.9171 1.2367 0.9193 -0.1565 0.0364  -0.0045 218 ARG B CB  
3384  C CG  . ARG B 238 ? 0.8920 1.2603 0.8954 -0.1316 0.0435  -0.0028 218 ARG B CG  
3385  C CD  . ARG B 238 ? 0.8292 1.1912 0.8449 -0.1015 0.0520  0.0095  218 ARG B CD  
3386  N NE  . ARG B 238 ? 0.8900 1.1977 0.9148 -0.0887 0.0568  0.0093  218 ARG B NE  
3387  C CZ  . ARG B 238 ? 0.9473 1.2273 0.9854 -0.0772 0.0602  0.0169  218 ARG B CZ  
3388  N NH1 . ARG B 238 ? 0.8449 1.1405 0.8865 -0.0762 0.0598  0.0257  218 ARG B NH1 
3389  N NH2 . ARG B 238 ? 0.8281 1.0658 0.8761 -0.0669 0.0646  0.0147  218 ARG B NH2 
3390  N N   . ALA B 239 ? 0.9450 1.2003 0.9244 -0.2234 0.0226  -0.0087 219 ALA B N   
3391  C CA  . ALA B 239 ? 0.9363 1.1374 0.9087 -0.2365 0.0190  -0.0042 219 ALA B CA  
3392  C C   . ALA B 239 ? 0.9638 1.1881 0.9299 -0.2582 0.0162  0.0005  219 ALA B C   
3393  O O   . ALA B 239 ? 0.9261 1.1208 0.8920 -0.2580 0.0135  0.0101  219 ALA B O   
3394  C CB  . ALA B 239 ? 1.0100 1.1584 0.9628 -0.2540 0.0197  -0.0146 219 ALA B CB  
3395  N N   . ASP B 240 ? 0.9404 1.2200 0.9011 -0.2771 0.0168  -0.0063 220 ASP B N   
3396  C CA  . ASP B 240 ? 0.9187 1.2295 0.8766 -0.2958 0.0156  -0.0015 220 ASP B CA  
3397  C C   . ASP B 240 ? 0.8639 1.2065 0.8392 -0.2697 0.0160  0.0121  220 ASP B C   
3398  O O   . ASP B 240 ? 1.0012 1.3488 0.9750 -0.2783 0.0149  0.0200  220 ASP B O   
3399  C CB  . ASP B 240 ? 0.9891 1.3600 0.9398 -0.3224 0.0164  -0.0137 220 ASP B CB  
3400  C CG  . ASP B 240 ? 1.4444 1.7794 1.3728 -0.3566 0.0177  -0.0284 220 ASP B CG  
3401  O OD1 . ASP B 240 ? 1.1744 1.4346 1.0912 -0.3566 0.0185  -0.0276 220 ASP B OD1 
3402  O OD2 . ASP B 240 ? 1.1048 1.4867 1.0261 -0.3835 0.0185  -0.0412 220 ASP B OD2 
3403  N N   . SER B 241 ? 0.8851 1.2459 0.8742 -0.2382 0.0189  0.0148  221 SER B N   
3404  C CA  . SER B 241 ? 0.8190 1.2009 0.8209 -0.2125 0.0220  0.0271  221 SER B CA  
3405  C C   . SER B 241 ? 0.7791 1.1090 0.7848 -0.2058 0.0197  0.0363  221 SER B C   
3406  O O   . SER B 241 ? 0.7421 1.0856 0.7547 -0.1915 0.0220  0.0457  221 SER B O   
3407  C CB  . SER B 241 ? 0.8111 1.2120 0.8220 -0.1807 0.0284  0.0276  221 SER B CB  
3408  O OG  . SER B 241 ? 0.8763 1.2239 0.8945 -0.1639 0.0301  0.0290  221 SER B OG  
3409  N N   . VAL B 242 ? 0.8034 1.0753 0.8034 -0.2148 0.0156  0.0336  222 VAL B N   
3410  C CA  . VAL B 242 ? 0.7621 0.9889 0.7649 -0.2079 0.0119  0.0418  222 VAL B CA  
3411  C C   . VAL B 242 ? 0.7579 0.9887 0.7504 -0.2256 0.0088  0.0488  222 VAL B C   
3412  O O   . VAL B 242 ? 0.7371 0.9450 0.7319 -0.2175 0.0057  0.0572  222 VAL B O   
3413  C CB  . VAL B 242 ? 0.7818 0.9489 0.7787 -0.2102 0.0087  0.0373  222 VAL B CB  
3414  C CG1 . VAL B 242 ? 0.7609 0.8860 0.7604 -0.2011 0.0034  0.0456  222 VAL B CG1 
3415  C CG2 . VAL B 242 ? 0.7915 0.9564 0.7989 -0.1922 0.0130  0.0304  222 VAL B CG2 
3416  N N   . LYS B 243 ? 0.8455 1.1073 0.8264 -0.2505 0.0098  0.0449  223 LYS B N   
3417  C CA  . LYS B 243 ? 0.8249 1.0928 0.7952 -0.2690 0.0088  0.0512  223 LYS B CA  
3418  C C   . LYS B 243 ? 0.7180 1.0182 0.6994 -0.2504 0.0106  0.0612  223 LYS B C   
3419  O O   . LYS B 243 ? 0.6656 0.9488 0.6405 -0.2544 0.0085  0.0694  223 LYS B O   
3420  C CB  . LYS B 243 ? 0.8906 1.1954 0.8495 -0.3003 0.0115  0.0429  223 LYS B CB  
3421  C CG  . LYS B 243 ? 0.9507 1.3357 0.9210 -0.2955 0.0152  0.0421  223 LYS B CG  
3422  C CD  . LYS B 243 ? 0.9254 1.3525 0.8874 -0.3272 0.0170  0.0301  223 LYS B CD  
3423  C CE  . LYS B 243 ? 0.9003 1.4095 0.8758 -0.3139 0.0193  0.0269  223 LYS B CE  
3424  N NZ  . LYS B 243 ? 0.8867 1.4349 0.8567 -0.3403 0.0193  0.0112  223 LYS B NZ  
3425  N N   . TYR B 244 ? 0.8984 1.2409 0.8935 -0.2286 0.0155  0.0611  224 TYR B N   
3426  C CA  . TYR B 244 ? 0.8048 1.1722 0.8067 -0.2094 0.0198  0.0703  224 TYR B CA  
3427  C C   . TYR B 244 ? 0.7703 1.0907 0.7771 -0.1933 0.0176  0.0760  224 TYR B C   
3428  O O   . TYR B 244 ? 0.7344 1.0537 0.7387 -0.1903 0.0178  0.0836  224 TYR B O   
3429  C CB  . TYR B 244 ? 0.8095 1.2257 0.8201 -0.1869 0.0277  0.0694  224 TYR B CB  
3430  C CG  . TYR B 244 ? 0.8972 1.3227 0.9123 -0.1612 0.0350  0.0786  224 TYR B CG  
3431  C CD1 . TYR B 244 ? 0.9731 1.4258 0.9829 -0.1638 0.0377  0.0859  224 TYR B CD1 
3432  C CD2 . TYR B 244 ? 1.2104 1.6143 1.2330 -0.1354 0.0409  0.0792  224 TYR B CD2 
3433  C CE1 . TYR B 244 ? 0.9144 1.3703 0.9245 -0.1405 0.0461  0.0936  224 TYR B CE1 
3434  C CE2 . TYR B 244 ? 0.9158 1.3219 0.9387 -0.1142 0.0500  0.0863  224 TYR B CE2 
3435  C CZ  . TYR B 244 ? 0.9132 1.3440 0.9289 -0.1164 0.0525  0.0934  224 TYR B CZ  
3436  O OH  . TYR B 244 ? 0.9218 1.3501 0.9344 -0.0954 0.0631  0.0998  224 TYR B OH  
3437  N N   . GLU B 245 ? 0.6948 0.9784 0.7087 -0.1834 0.0155  0.0716  225 GLU B N   
3438  C CA  . GLU B 245 ? 0.6608 0.9052 0.6817 -0.1699 0.0125  0.0751  225 GLU B CA  
3439  C C   . GLU B 245 ? 0.7135 0.9229 0.7222 -0.1854 0.0035  0.0795  225 GLU B C   
3440  O O   . GLU B 245 ? 0.7134 0.9098 0.7229 -0.1785 0.0006  0.0852  225 GLU B O   
3441  C CB  . GLU B 245 ? 0.6749 0.8933 0.7075 -0.1565 0.0130  0.0686  225 GLU B CB  
3442  C CG  . GLU B 245 ? 0.6561 0.9037 0.6959 -0.1425 0.0224  0.0640  225 GLU B CG  
3443  C CD  . GLU B 245 ? 0.6109 0.8909 0.6539 -0.1250 0.0324  0.0693  225 GLU B CD  
3444  O OE1 . GLU B 245 ? 0.5709 0.8390 0.6167 -0.1181 0.0335  0.0741  225 GLU B OE1 
3445  O OE2 . GLU B 245 ? 0.6384 0.9554 0.6790 -0.1172 0.0397  0.0684  225 GLU B OE2 
3446  N N   . VAL B 246 ? 0.6597 0.8513 0.6544 -0.2063 -0.0002 0.0765  226 VAL B N   
3447  C CA  . VAL B 246 ? 0.6854 0.8414 0.6619 -0.2215 -0.0064 0.0820  226 VAL B CA  
3448  C C   . VAL B 246 ? 0.6674 0.8481 0.6370 -0.2279 -0.0051 0.0899  226 VAL B C   
3449  O O   . VAL B 246 ? 0.6800 0.8378 0.6428 -0.2247 -0.0100 0.0970  226 VAL B O   
3450  C CB  . VAL B 246 ? 0.7122 0.8468 0.6698 -0.2464 -0.0062 0.0769  226 VAL B CB  
3451  C CG1 . VAL B 246 ? 0.7254 0.8211 0.6586 -0.2624 -0.0096 0.0839  226 VAL B CG1 
3452  C CG2 . VAL B 246 ? 0.7820 0.8842 0.7433 -0.2384 -0.0072 0.0696  226 VAL B CG2 
3453  N N   . LYS B 247 ? 0.7635 0.9943 0.7343 -0.2357 0.0015  0.0885  227 LYS B N   
3454  C CA  . LYS B 247 ? 0.7153 0.9743 0.6798 -0.2409 0.0045  0.0958  227 LYS B CA  
3455  C C   . LYS B 247 ? 0.6715 0.9318 0.6449 -0.2171 0.0053  0.1015  227 LYS B C   
3456  O O   . LYS B 247 ? 0.6401 0.8915 0.6037 -0.2195 0.0035  0.1085  227 LYS B O   
3457  C CB  . LYS B 247 ? 0.7457 1.0659 0.7130 -0.2497 0.0118  0.0925  227 LYS B CB  
3458  C CG  . LYS B 247 ? 1.0697 1.4240 1.0304 -0.2563 0.0162  0.0995  227 LYS B CG  
3459  C CD  . LYS B 247 ? 0.7788 1.1848 0.7516 -0.2332 0.0241  0.1018  227 LYS B CD  
3460  C CE  . LYS B 247 ? 0.8690 1.3103 0.8346 -0.2385 0.0295  0.1089  227 LYS B CE  
3461  N NZ  . LYS B 247 ? 0.7320 1.2331 0.7061 -0.2184 0.0389  0.1104  227 LYS B NZ  
3462  N N   . ARG B 248 ? 0.7602 1.0292 0.7501 -0.1951 0.0092  0.0980  228 ARG B N   
3463  C CA  . ARG B 248 ? 0.6932 0.9617 0.6894 -0.1751 0.0128  0.1016  228 ARG B CA  
3464  C C   . ARG B 248 ? 0.7141 0.9384 0.7086 -0.1733 0.0035  0.1033  228 ARG B C   
3465  O O   . ARG B 248 ? 0.6978 0.9194 0.6869 -0.1698 0.0031  0.1080  228 ARG B O   
3466  C CB  . ARG B 248 ? 0.7062 0.9873 0.7172 -0.1534 0.0214  0.0971  228 ARG B CB  
3467  C CG  . ARG B 248 ? 0.7208 1.0068 0.7338 -0.1348 0.0303  0.1001  228 ARG B CG  
3468  C CD  . ARG B 248 ? 0.8416 1.1542 0.8594 -0.1152 0.0442  0.0988  228 ARG B CD  
3469  N NE  . ARG B 248 ? 0.8196 1.1127 0.8418 -0.0971 0.0533  0.0975  228 ARG B NE  
3470  C CZ  . ARG B 248 ? 1.0570 1.3459 1.0866 -0.0805 0.0634  0.0935  228 ARG B CZ  
3471  N NH1 . ARG B 248 ? 0.8443 1.1487 0.8775 -0.0772 0.0648  0.0909  228 ARG B NH1 
3472  N NH2 . ARG B 248 ? 0.7344 1.0019 0.7658 -0.0681 0.0732  0.0915  228 ARG B NH2 
3473  N N   . VAL B 249 ? 0.5691 0.7602 0.5673 -0.1747 -0.0040 0.0994  229 VAL B N   
3474  C CA  . VAL B 249 ? 0.6062 0.7612 0.6035 -0.1698 -0.0138 0.1011  229 VAL B CA  
3475  C C   . VAL B 249 ? 0.6303 0.7690 0.6049 -0.1848 -0.0203 0.1090  229 VAL B C   
3476  O O   . VAL B 249 ? 0.6388 0.7642 0.6082 -0.1797 -0.0264 0.1130  229 VAL B O   
3477  C CB  . VAL B 249 ? 0.6529 0.7787 0.6596 -0.1640 -0.0191 0.0955  229 VAL B CB  
3478  C CG1 . VAL B 249 ? 0.6425 0.7430 0.6537 -0.1533 -0.0286 0.0964  229 VAL B CG1 
3479  C CG2 . VAL B 249 ? 0.7020 0.8446 0.7280 -0.1516 -0.0106 0.0880  229 VAL B CG2 
3480  N N   . GLU B 250 ? 0.6468 0.7865 0.6059 -0.2044 -0.0185 0.1107  230 GLU B N   
3481  C CA  . GLU B 250 ? 0.6674 0.7906 0.6019 -0.2202 -0.0217 0.1186  230 GLU B CA  
3482  C C   . GLU B 250 ? 0.6262 0.7780 0.5569 -0.2192 -0.0176 0.1240  230 GLU B C   
3483  O O   . GLU B 250 ? 0.6422 0.7760 0.5566 -0.2217 -0.0223 0.1309  230 GLU B O   
3484  C CB  . GLU B 250 ? 0.6847 0.8057 0.6036 -0.2449 -0.0174 0.1174  230 GLU B CB  
3485  C CG  . GLU B 250 ? 0.7271 0.7998 0.6354 -0.2497 -0.0217 0.1150  230 GLU B CG  
3486  C CD  . GLU B 250 ? 0.7994 0.8652 0.6879 -0.2783 -0.0155 0.1123  230 GLU B CD  
3487  O OE1 . GLU B 250 ? 0.7968 0.9029 0.6839 -0.2947 -0.0086 0.1116  230 GLU B OE1 
3488  O OE2 . GLU B 250 ? 0.8121 0.8323 0.6856 -0.2847 -0.0165 0.1104  230 GLU B OE2 
3489  N N   . ASP B 251 ? 0.7100 0.9054 0.6537 -0.2134 -0.0082 0.1214  231 ASP B N   
3490  C CA  . ASP B 251 ? 0.6421 0.8635 0.5816 -0.2087 -0.0022 0.1263  231 ASP B CA  
3491  C C   . ASP B 251 ? 0.6224 0.8254 0.5656 -0.1918 -0.0061 0.1265  231 ASP B C   
3492  O O   . ASP B 251 ? 0.6110 0.8125 0.5409 -0.1927 -0.0065 0.1318  231 ASP B O   
3493  C CB  . ASP B 251 ? 0.5920 0.8622 0.5429 -0.2013 0.0097  0.1238  231 ASP B CB  
3494  C CG  . ASP B 251 ? 0.6835 0.9856 0.6293 -0.2206 0.0138  0.1234  231 ASP B CG  
3495  O OD1 . ASP B 251 ? 0.7573 1.0373 0.6909 -0.2418 0.0086  0.1236  231 ASP B OD1 
3496  O OD2 . ASP B 251 ? 0.6869 1.0365 0.6398 -0.2145 0.0228  0.1225  231 ASP B OD2 
3497  N N   . ILE B 252 ? 0.5847 0.7755 0.5456 -0.1776 -0.0084 0.1199  232 ILE B N   
3498  C CA  . ILE B 252 ? 0.6057 0.7817 0.5720 -0.1647 -0.0122 0.1176  232 ILE B CA  
3499  C C   . ILE B 252 ? 0.6183 0.7645 0.5697 -0.1702 -0.0258 0.1221  232 ILE B C   
3500  O O   . ILE B 252 ? 0.6275 0.7710 0.5700 -0.1676 -0.0286 0.1241  232 ILE B O   
3501  C CB  . ILE B 252 ? 0.5697 0.7395 0.5589 -0.1511 -0.0112 0.1086  232 ILE B CB  
3502  C CG1 . ILE B 252 ? 0.5197 0.7163 0.5186 -0.1413 0.0044  0.1054  232 ILE B CG1 
3503  C CG2 . ILE B 252 ? 0.6051 0.7590 0.6011 -0.1426 -0.0178 0.1043  232 ILE B CG2 
3504  C CD1 . ILE B 252 ? 0.5470 0.7390 0.5652 -0.1316 0.0074  0.0978  232 ILE B CD1 
3505  N N   . VAL B 253 ? 0.5652 0.6870 0.5110 -0.1770 -0.0338 0.1239  233 VAL B N   
3506  C CA  . VAL B 253 ? 0.5961 0.6862 0.5236 -0.1788 -0.0461 0.1299  233 VAL B CA  
3507  C C   . VAL B 253 ? 0.6161 0.7075 0.5169 -0.1919 -0.0441 0.1390  233 VAL B C   
3508  O O   . VAL B 253 ? 0.6354 0.7116 0.5205 -0.1892 -0.0519 0.1440  233 VAL B O   
3509  C CB  . VAL B 253 ? 0.6187 0.6768 0.5413 -0.1815 -0.0520 0.1306  233 VAL B CB  
3510  C CG1 . VAL B 253 ? 0.6586 0.6806 0.5552 -0.1814 -0.0627 0.1392  233 VAL B CG1 
3511  C CG2 . VAL B 253 ? 0.6005 0.6572 0.5495 -0.1663 -0.0544 0.1217  233 VAL B CG2 
3512  N N   . TYR B 254 ? 0.6566 0.7693 0.5522 -0.2060 -0.0335 0.1409  234 TYR B N   
3513  C CA  . TYR B 254 ? 0.6453 0.7663 0.5184 -0.2187 -0.0290 0.1488  234 TYR B CA  
3514  C C   . TYR B 254 ? 0.6167 0.7539 0.4900 -0.2078 -0.0271 0.1492  234 TYR B C   
3515  O O   . TYR B 254 ? 0.6317 0.7563 0.4838 -0.2106 -0.0309 0.1555  234 TYR B O   
3516  C CB  . TYR B 254 ? 0.6136 0.7671 0.4878 -0.2343 -0.0170 0.1484  234 TYR B CB  
3517  C CG  . TYR B 254 ? 0.6199 0.7962 0.4780 -0.2445 -0.0091 0.1549  234 TYR B CG  
3518  C CD1 . TYR B 254 ? 0.6555 0.8125 0.4871 -0.2637 -0.0090 0.1622  234 TYR B CD1 
3519  C CD2 . TYR B 254 ? 0.5951 0.8094 0.4623 -0.2340 -0.0002 0.1541  234 TYR B CD2 
3520  C CE1 . TYR B 254 ? 0.6628 0.8424 0.4804 -0.2732 -0.0007 0.1680  234 TYR B CE1 
3521  C CE2 . TYR B 254 ? 0.6029 0.8393 0.4556 -0.2414 0.0078  0.1602  234 TYR B CE2 
3522  C CZ  . TYR B 254 ? 0.6353 0.8561 0.4644 -0.2616 0.0072  0.1669  234 TYR B CZ  
3523  O OH  . TYR B 254 ? 0.6437 0.8881 0.4588 -0.2692 0.0163  0.1727  234 TYR B OH  
3524  N N   . ASP B 255 ? 0.6638 0.8267 0.5577 -0.1956 -0.0197 0.1425  235 ASP B N   
3525  C CA  . ASP B 255 ? 0.6403 0.8144 0.5319 -0.1857 -0.0149 0.1414  235 ASP B CA  
3526  C C   . ASP B 255 ? 0.6791 0.8273 0.5656 -0.1793 -0.0275 0.1396  235 ASP B C   
3527  O O   . ASP B 255 ? 0.6881 0.8347 0.5579 -0.1794 -0.0281 0.1422  235 ASP B O   
3528  C CB  . ASP B 255 ? 0.5977 0.7940 0.5097 -0.1722 -0.0032 0.1341  235 ASP B CB  
3529  C CG  . ASP B 255 ? 0.6219 0.8538 0.5340 -0.1741 0.0107  0.1371  235 ASP B CG  
3530  O OD1 . ASP B 255 ? 0.8202 1.0664 0.7158 -0.1828 0.0149  0.1439  235 ASP B OD1 
3531  O OD2 . ASP B 255 ? 0.5605 0.8084 0.4889 -0.1658 0.0175  0.1326  235 ASP B OD2 
3532  N N   . LEU B 256 ? 0.5894 0.7199 0.4898 -0.1732 -0.0379 0.1347  236 LEU B N   
3533  C CA  . LEU B 256 ? 0.6070 0.7207 0.5054 -0.1656 -0.0512 0.1320  236 LEU B CA  
3534  C C   . LEU B 256 ? 0.6933 0.7848 0.5626 -0.1716 -0.0619 0.1423  236 LEU B C   
3535  O O   . LEU B 256 ? 0.7172 0.8043 0.5737 -0.1678 -0.0695 0.1428  236 LEU B O   
3536  C CB  . LEU B 256 ? 0.6633 0.7686 0.5855 -0.1559 -0.0588 0.1245  236 LEU B CB  
3537  C CG  . LEU B 256 ? 0.6263 0.7490 0.5763 -0.1480 -0.0489 0.1131  236 LEU B CG  
3538  C CD1 . LEU B 256 ? 0.6594 0.7734 0.6316 -0.1391 -0.0572 0.1061  236 LEU B CD1 
3539  C CD2 . LEU B 256 ? 0.5701 0.7043 0.5194 -0.1451 -0.0429 0.1067  236 LEU B CD2 
3540  N N   . SER B 257 ? 0.6587 0.7343 0.5145 -0.1818 -0.0615 0.1503  237 SER B N   
3541  C CA  . SER B 257 ? 0.7180 0.7654 0.5414 -0.1875 -0.0688 0.1612  237 SER B CA  
3542  C C   . SER B 257 ? 0.7034 0.7611 0.5041 -0.1966 -0.0620 0.1674  237 SER B C   
3543  O O   . SER B 257 ? 0.7711 0.8117 0.5466 -0.1950 -0.0696 0.1738  237 SER B O   
3544  C CB  . SER B 257 ? 0.7274 0.7506 0.5397 -0.1989 -0.0664 0.1668  237 SER B CB  
3545  O OG  . SER B 257 ? 0.9109 0.9192 0.7397 -0.1886 -0.0731 0.1619  237 SER B OG  
3546  N N   . LEU B 258 ? 0.7047 0.7914 0.5128 -0.2047 -0.0474 0.1660  238 LEU B N   
3547  C CA  . LEU B 258 ? 0.7006 0.8013 0.4893 -0.2117 -0.0389 0.1714  238 LEU B CA  
3548  C C   . LEU B 258 ? 0.7347 0.8357 0.5171 -0.2005 -0.0440 0.1683  238 LEU B C   
3549  O O   . LEU B 258 ? 0.9239 1.0180 0.6795 -0.2044 -0.0445 0.1748  238 LEU B O   
3550  C CB  . LEU B 258 ? 0.6356 0.7745 0.4387 -0.2161 -0.0225 0.1688  238 LEU B CB  
3551  C CG  . LEU B 258 ? 0.6458 0.8045 0.4300 -0.2252 -0.0108 0.1755  238 LEU B CG  
3552  C CD1 . LEU B 258 ? 0.6788 0.8247 0.4410 -0.2455 -0.0095 0.1845  238 LEU B CD1 
3553  C CD2 . LEU B 258 ? 0.6149 0.8162 0.4170 -0.2208 0.0043  0.1717  238 LEU B CD2 
3554  N N   . ARG B 259 ? 0.7383 0.8468 0.5438 -0.1880 -0.0471 0.1574  239 ARG B N   
3555  C CA  . ARG B 259 ? 0.7425 0.8549 0.5447 -0.1802 -0.0496 0.1508  239 ARG B CA  
3556  C C   . ARG B 259 ? 0.7839 0.8778 0.5795 -0.1736 -0.0687 0.1492  239 ARG B C   
3557  O O   . ARG B 259 ? 0.7883 0.8882 0.5847 -0.1681 -0.0730 0.1406  239 ARG B O   
3558  C CB  . ARG B 259 ? 0.6996 0.8300 0.5284 -0.1723 -0.0396 0.1387  239 ARG B CB  
3559  C CG  . ARG B 259 ? 0.7722 0.9231 0.5975 -0.1731 -0.0198 0.1399  239 ARG B CG  
3560  C CD  . ARG B 259 ? 0.6332 0.7984 0.4844 -0.1652 -0.0081 0.1327  239 ARG B CD  
3561  N NE  . ARG B 259 ? 0.6847 0.8716 0.5304 -0.1625 0.0108  0.1361  239 ARG B NE  
3562  C CZ  . ARG B 259 ? 0.8754 1.0831 0.7261 -0.1653 0.0180  0.1422  239 ARG B CZ  
3563  N NH1 . ARG B 259 ? 0.7500 0.9555 0.6098 -0.1735 0.0090  0.1447  239 ARG B NH1 
3564  N NH2 . ARG B 259 ? 0.7247 0.9570 0.5701 -0.1594 0.0349  0.1452  239 ARG B NH2 
3565  N N   . GLY B 260 ? 0.7421 0.8142 0.5293 -0.1735 -0.0797 0.1569  240 GLY B N   
3566  C CA  . GLY B 260 ? 0.8299 0.8870 0.6091 -0.1631 -0.0983 0.1570  240 GLY B CA  
3567  C C   . GLY B 260 ? 0.8782 0.9490 0.6894 -0.1516 -0.1063 0.1433  240 GLY B C   
3568  O O   . GLY B 260 ? 0.9444 1.0191 0.7532 -0.1431 -0.1202 0.1384  240 GLY B O   
3569  N N   . LEU B 261 ? 0.7507 0.8315 0.5916 -0.1515 -0.0974 0.1363  241 LEU B N   
3570  C CA  . LEU B 261 ? 0.7273 0.8203 0.6002 -0.1421 -0.1025 0.1232  241 LEU B CA  
3571  C C   . LEU B 261 ? 1.0627 1.1408 0.9458 -0.1337 -0.1121 0.1263  241 LEU B C   
3572  O O   . LEU B 261 ? 0.8337 0.9223 0.7458 -0.1258 -0.1149 0.1162  241 LEU B O   
3573  C CB  . LEU B 261 ? 0.6637 0.7741 0.5604 -0.1451 -0.0850 0.1136  241 LEU B CB  
3574  C CG  . LEU B 261 ? 0.6287 0.7501 0.5133 -0.1510 -0.0719 0.1107  241 LEU B CG  
3575  C CD1 . LEU B 261 ? 0.6003 0.7334 0.5021 -0.1508 -0.0523 0.1050  241 LEU B CD1 
3576  C CD2 . LEU B 261 ? 0.6419 0.7697 0.5232 -0.1493 -0.0798 0.1003  241 LEU B CD2 
3577  N N   . ILE B 262 ? 0.8758 0.9275 0.7339 -0.1357 -0.1157 0.1399  242 ILE B N   
3578  C CA  . ILE B 262 ? 0.9270 0.9563 0.7875 -0.1277 -0.1223 0.1443  242 ILE B CA  
3579  C C   . ILE B 262 ? 0.9305 0.9286 0.7542 -0.1221 -0.1334 0.1580  242 ILE B C   
3580  O O   . ILE B 262 ? 0.8992 0.8854 0.7218 -0.1056 -0.1463 0.1598  242 ILE B O   
3581  C CB  . ILE B 262 ? 0.8946 0.9155 0.7614 -0.1386 -0.1084 0.1460  242 ILE B CB  
3582  C CG1 . ILE B 262 ? 0.8069 0.8499 0.7119 -0.1346 -0.1021 0.1331  242 ILE B CG1 
3583  C CG2 . ILE B 262 ? 0.9507 0.9333 0.7976 -0.1373 -0.1120 0.1558  242 ILE B CG2 
3584  C CD1 . ILE B 262 ? 0.7835 0.8246 0.6944 -0.1446 -0.0889 0.1336  242 ILE B CD1 
3585  N N   . LEU C 28  ? 1.4339 2.0081 1.2394 -0.6274 0.2459  -0.2760 8   LEU C N   
3586  C CA  . LEU C 28  ? 1.3991 1.9364 1.2512 -0.5930 0.2621  -0.2838 8   LEU C CA  
3587  C C   . LEU C 28  ? 1.3924 1.8257 1.2239 -0.5752 0.2520  -0.2213 8   LEU C C   
3588  O O   . LEU C 28  ? 1.3959 1.7656 1.2077 -0.5690 0.2398  -0.1768 8   LEU C O   
3589  C CB  . LEU C 28  ? 1.4012 2.0143 1.2680 -0.6009 0.2684  -0.3319 8   LEU C CB  
3590  C CG  . LEU C 28  ? 1.4163 2.1433 1.2965 -0.6203 0.2727  -0.3986 8   LEU C CG  
3591  C CD1 . LEU C 28  ? 1.4084 2.1965 1.3214 -0.6136 0.2798  -0.4486 8   LEU C CD1 
3592  C CD2 . LEU C 28  ? 1.3989 2.1390 1.3268 -0.6024 0.2852  -0.4302 8   LEU C CD2 
3593  N N   . LEU C 29  ? 1.2934 1.7120 1.1320 -0.5646 0.2561  -0.2207 9   LEU C N   
3594  C CA  . LEU C 29  ? 1.2902 1.6159 1.1085 -0.5469 0.2454  -0.1665 9   LEU C CA  
3595  C C   . LEU C 29  ? 1.3178 1.6589 1.0917 -0.5723 0.2265  -0.1518 9   LEU C C   
3596  O O   . LEU C 29  ? 1.3418 1.6596 1.0764 -0.5875 0.2032  -0.1164 9   LEU C O   
3597  C CB  . LEU C 29  ? 1.2570 1.5341 1.1187 -0.5090 0.2652  -0.1695 9   LEU C CB  
3598  C CG  . LEU C 29  ? 1.2410 1.5588 1.1384 -0.5005 0.2830  -0.2095 9   LEU C CG  
3599  C CD1 . LEU C 29  ? 1.2143 1.4550 1.1428 -0.4614 0.2973  -0.1921 9   LEU C CD1 
3600  C CD2 . LEU C 29  ? 1.2314 1.6456 1.1762 -0.5050 0.2974  -0.2762 9   LEU C CD2 
3601  N N   . ASP C 30  ? 1.3835 1.7662 1.1671 -0.5762 0.2352  -0.1802 10  ASP C N   
3602  C CA  . ASP C 30  ? 1.4105 1.8202 1.1540 -0.6033 0.2184  -0.1730 10  ASP C CA  
3603  C C   . ASP C 30  ? 1.3997 1.8683 1.1679 -0.6026 0.2335  -0.2169 10  ASP C C   
3604  O O   . ASP C 30  ? 1.3707 1.8062 1.1766 -0.5714 0.2505  -0.2227 10  ASP C O   
3605  C CB  . ASP C 30  ? 1.4167 1.7369 1.1332 -0.5918 0.1999  -0.1171 10  ASP C CB  
3606  C CG  . ASP C 30  ? 1.4546 1.7978 1.1218 -0.6266 0.1732  -0.0994 10  ASP C CG  
3607  O OD1 . ASP C 30  ? 1.4806 1.8852 1.1239 -0.6593 0.1634  -0.1117 10  ASP C OD1 
3608  O OD2 . ASP C 30  ? 1.4602 1.7618 1.1121 -0.6219 0.1614  -0.0738 10  ASP C OD2 
3609  N N   . PRO C 31  ? 1.5096 2.0674 1.2584 -0.6351 0.2272  -0.2492 11  PRO C N   
3610  C CA  . PRO C 31  ? 1.3518 1.9675 1.1251 -0.6326 0.2380  -0.2912 11  PRO C CA  
3611  C C   . PRO C 31  ? 1.3338 1.8924 1.0964 -0.6211 0.2346  -0.2602 11  PRO C C   
3612  O O   . PRO C 31  ? 1.3533 1.9359 1.1495 -0.6052 0.2483  -0.2895 11  PRO C O   
3613  C CB  . PRO C 31  ? 1.3738 2.0874 1.1114 -0.6746 0.2253  -0.3201 11  PRO C CB  
3614  C CG  . PRO C 31  ? 1.4375 2.1632 1.1551 -0.6913 0.2186  -0.3143 11  PRO C CG  
3615  C CD  . PRO C 31  ? 1.4480 2.0652 1.1555 -0.6739 0.2111  -0.2541 11  PRO C CD  
3616  N N   . SER C 32  ? 1.4561 1.9414 1.1761 -0.6265 0.2152  -0.2041 12  SER C N   
3617  C CA  . SER C 32  ? 1.3927 1.8166 1.1031 -0.6124 0.2109  -0.1739 12  SER C CA  
3618  C C   . SER C 32  ? 1.3310 1.7004 1.0861 -0.5696 0.2339  -0.1751 12  SER C C   
3619  O O   . SER C 32  ? 1.3022 1.6602 1.0671 -0.5562 0.2419  -0.1782 12  SER C O   
3620  C CB  . SER C 32  ? 1.4385 1.7907 1.1065 -0.6186 0.1839  -0.1178 12  SER C CB  
3621  O OG  . SER C 32  ? 1.3380 1.6147 1.0060 -0.5939 0.1817  -0.0880 12  SER C OG  
3622  N N   . ILE C 33  ? 1.4558 1.7921 1.2376 -0.5481 0.2449  -0.1724 13  ILE C N   
3623  C CA  . ILE C 33  ? 1.3211 1.6082 1.1460 -0.5084 0.2670  -0.1744 13  ILE C CA  
3624  C C   . ILE C 33  ? 1.3434 1.7031 1.2191 -0.4985 0.2887  -0.2308 13  ILE C C   
3625  O O   . ILE C 33  ? 1.3082 1.6434 1.2047 -0.4747 0.3012  -0.2322 13  ILE C O   
3626  C CB  . ILE C 33  ? 1.3310 1.5779 1.1759 -0.4905 0.2730  -0.1641 13  ILE C CB  
3627  C CG1 . ILE C 33  ? 1.2724 1.4515 1.0740 -0.4938 0.2482  -0.1106 13  ILE C CG1 
3628  C CG2 . ILE C 33  ? 1.3038 1.4980 1.1930 -0.4504 0.2953  -0.1651 13  ILE C CG2 
3629  C CD1 . ILE C 33  ? 1.1958 1.2961 0.9733 -0.4767 0.2343  -0.0673 13  ILE C CD1 
3630  N N   . PHE C 34  ? 1.2510 1.7029 1.1502 -0.5133 0.2914  -0.2803 14  PHE C N   
3631  C CA  . PHE C 34  ? 1.1641 1.6936 1.1197 -0.4988 0.3052  -0.3411 14  PHE C CA  
3632  C C   . PHE C 34  ? 1.1268 1.6749 1.0657 -0.5053 0.3010  -0.3430 14  PHE C C   
3633  O O   . PHE C 34  ? 1.1041 1.6508 1.0842 -0.4742 0.3143  -0.3620 14  PHE C O   
3634  C CB  . PHE C 34  ? 1.2464 1.8739 1.2168 -0.5194 0.3003  -0.3926 14  PHE C CB  
3635  C CG  . PHE C 34  ? 1.3352 1.9564 1.3309 -0.5105 0.3059  -0.4009 14  PHE C CG  
3636  C CD1 . PHE C 34  ? 1.3313 1.9226 1.2765 -0.5350 0.2944  -0.3634 14  PHE C CD1 
3637  C CD2 . PHE C 34  ? 1.5426 2.1885 1.6159 -0.4754 0.3195  -0.4476 14  PHE C CD2 
3638  C CE1 . PHE C 34  ? 1.3558 1.9422 1.3229 -0.5274 0.2995  -0.3708 14  PHE C CE1 
3639  C CE2 . PHE C 34  ? 1.5704 2.2107 1.6683 -0.4676 0.3234  -0.4561 14  PHE C CE2 
3640  C CZ  . PHE C 34  ? 1.3805 1.9919 1.4230 -0.4952 0.3151  -0.4172 14  PHE C CZ  
3641  N N   . ALA C 35  ? 1.2562 1.8225 1.1355 -0.5441 0.2811  -0.3238 15  ALA C N   
3642  C CA  . ALA C 35  ? 1.2213 1.8146 1.0833 -0.5552 0.2749  -0.3284 15  ALA C CA  
3643  C C   . ALA C 35  ? 1.1573 1.6652 1.0126 -0.5303 0.2808  -0.2898 15  ALA C C   
3644  O O   . ALA C 35  ? 1.1090 1.6337 0.9888 -0.5124 0.2907  -0.3098 15  ALA C O   
3645  C CB  . ALA C 35  ? 1.2364 1.8585 1.0342 -0.6018 0.2500  -0.3104 15  ALA C CB  
3646  N N   . SER C 36  ? 1.3368 1.7520 1.1591 -0.5268 0.2730  -0.2353 16  SER C N   
3647  C CA  . SER C 36  ? 1.2714 1.6014 1.0821 -0.5036 0.2757  -0.1978 16  SER C CA  
3648  C C   . SER C 36  ? 1.2862 1.5981 1.1518 -0.4613 0.3035  -0.2176 16  SER C C   
3649  O O   . SER C 36  ? 1.2854 1.5681 1.1553 -0.4365 0.3063  -0.2132 16  SER C O   
3650  C CB  . SER C 36  ? 1.2401 1.4776 1.0119 -0.5027 0.2574  -0.1413 16  SER C CB  
3651  O OG  . SER C 36  ? 1.2754 1.4356 1.0298 -0.4832 0.2534  -0.1066 16  SER C OG  
3652  N N   . LEU C 37  ? 1.1391 1.4622 1.0491 -0.4440 0.3166  -0.2399 17  LEU C N   
3653  C CA  . LEU C 37  ? 1.1382 1.4202 1.1034 -0.3810 0.3181  -0.2547 17  LEU C CA  
3654  C C   . LEU C 37  ? 1.2013 1.5537 1.2117 -0.3629 0.3211  -0.3066 17  LEU C C   
3655  O O   . LEU C 37  ? 1.2232 1.5338 1.2586 -0.3192 0.3169  -0.3047 17  LEU C O   
3656  C CB  . LEU C 37  ? 1.1835 1.4563 1.1867 -0.3633 0.3224  -0.2655 17  LEU C CB  
3657  C CG  . LEU C 37  ? 1.2276 1.3939 1.2077 -0.3468 0.3176  -0.2114 17  LEU C CG  
3658  C CD1 . LEU C 37  ? 1.2415 1.4039 1.2628 -0.3285 0.3218  -0.2252 17  LEU C CD1 
3659  C CD2 . LEU C 37  ? 1.2293 1.3114 1.2097 -0.3019 0.3108  -0.1817 17  LEU C CD2 
3660  N N   . GLU C 38  ? 1.1628 1.6258 1.1849 -0.3972 0.3274  -0.3536 18  GLU C N   
3661  C CA  . GLU C 38  ? 1.1915 1.7270 1.2581 -0.3814 0.3295  -0.4064 18  GLU C CA  
3662  C C   . GLU C 38  ? 1.1676 1.6865 1.1982 -0.3858 0.3247  -0.3862 18  GLU C C   
3663  O O   . GLU C 38  ? 1.1522 1.6669 1.2186 -0.3484 0.3222  -0.4047 18  GLU C O   
3664  C CB  . GLU C 38  ? 1.2654 1.9137 1.3463 -0.4147 0.3257  -0.4570 18  GLU C CB  
3665  C CG  . GLU C 38  ? 1.4657 2.1816 1.6188 -0.3843 0.3228  -0.5208 18  GLU C CG  
3666  C CD  . GLU C 38  ? 1.5173 2.3062 1.7122 -0.3915 0.3150  -0.5703 18  GLU C CD  
3667  O OE1 . GLU C 38  ? 1.4537 2.3044 1.6125 -0.4375 0.3051  -0.5798 18  GLU C OE1 
3668  O OE2 . GLU C 38  ? 1.4881 2.2707 1.7516 -0.3506 0.3161  -0.5997 18  GLU C OE2 
3669  N N   . ALA C 39  ? 1.2631 1.7711 1.2249 -0.4317 0.3213  -0.3473 19  ALA C N   
3670  C CA  . ALA C 39  ? 1.2378 1.7242 1.1633 -0.4369 0.3151  -0.3252 19  ALA C CA  
3671  C C   . ALA C 39  ? 1.2139 1.5911 1.1434 -0.3853 0.3090  -0.2899 19  ALA C C   
3672  O O   . ALA C 39  ? 1.2255 1.5969 1.1650 -0.3620 0.3068  -0.2961 19  ALA C O   
3673  C CB  . ALA C 39  ? 1.1975 1.6695 1.0524 -0.4860 0.2958  -0.2839 19  ALA C CB  
3674  N N   . LYS C 40  ? 1.2696 1.5634 1.1911 -0.3686 0.3063  -0.2527 20  LYS C N   
3675  C CA  . LYS C 40  ? 1.4097 1.6069 1.3365 -0.3209 0.3009  -0.2198 20  LYS C CA  
3676  C C   . LYS C 40  ? 1.2269 1.4336 1.2205 -0.2702 0.3022  -0.2526 20  LYS C C   
3677  O O   . LYS C 40  ? 1.2176 1.3865 1.2170 -0.2398 0.2974  -0.2408 20  LYS C O   
3678  C CB  . LYS C 40  ? 1.2609 1.3804 1.1727 -0.3139 0.2985  -0.1804 20  LYS C CB  
3679  C CG  . LYS C 40  ? 1.2583 1.3206 1.1057 -0.3428 0.2902  -0.1305 20  LYS C CG  
3680  C CD  . LYS C 40  ? 1.1757 1.1684 1.0137 -0.3359 0.2880  -0.0966 20  LYS C CD  
3681  C CE  . LYS C 40  ? 1.2535 1.1985 1.1367 -0.2798 0.2907  -0.0966 20  LYS C CE  
3682  N NZ  . LYS C 40  ? 1.1736 1.0507 1.0469 -0.2464 0.2846  -0.0680 20  LYS C NZ  
3683  N N   . LEU C 41  ? 1.1949 1.4532 1.2420 -0.2612 0.3066  -0.2943 21  LEU C N   
3684  C CA  . LEU C 41  ? 1.2178 1.4861 1.3364 -0.2137 0.3034  -0.3272 21  LEU C CA  
3685  C C   . LEU C 41  ? 1.2282 1.5538 1.3617 -0.2126 0.3025  -0.3591 21  LEU C C   
3686  O O   . LEU C 41  ? 1.3108 1.6067 1.4751 -0.1740 0.2955  -0.3574 21  LEU C O   
3687  C CB  . LEU C 41  ? 1.2534 1.5720 1.4292 -0.2078 0.3063  -0.3705 21  LEU C CB  
3688  C CG  . LEU C 41  ? 1.2952 1.6523 1.5552 -0.1678 0.3002  -0.4203 21  LEU C CG  
3689  C CD1 . LEU C 41  ? 1.5332 1.8034 1.8245 -0.1164 0.2882  -0.3900 21  LEU C CD1 
3690  C CD2 . LEU C 41  ? 1.3398 1.7637 1.6522 -0.1717 0.3033  -0.4709 21  LEU C CD2 
3691  N N   . GLU C 42  ? 1.2442 1.6547 1.3556 -0.2563 0.3088  -0.3870 22  GLU C N   
3692  C CA  . GLU C 42  ? 1.2587 1.7284 1.3806 -0.2585 0.3085  -0.4176 22  GLU C CA  
3693  C C   . GLU C 42  ? 1.2107 1.6141 1.2917 -0.2486 0.3029  -0.3743 22  GLU C C   
3694  O O   . GLU C 42  ? 1.1597 1.5612 1.2717 -0.2178 0.2984  -0.3861 22  GLU C O   
3695  C CB  . GLU C 42  ? 1.2949 1.8678 1.3900 -0.3139 0.3159  -0.4481 22  GLU C CB  
3696  C CG  . GLU C 42  ? 1.3562 2.0182 1.4853 -0.3130 0.3173  -0.5007 22  GLU C CG  
3697  C CD  . GLU C 42  ? 1.6451 2.4072 1.7749 -0.3554 0.3090  -0.5361 22  GLU C CD  
3698  O OE1 . GLU C 42  ? 1.4881 2.2575 1.5605 -0.4026 0.3054  -0.5096 22  GLU C OE1 
3699  O OE2 . GLU C 42  ? 1.4757 2.3044 1.6651 -0.3412 0.3003  -0.5877 22  GLU C OE2 
3700  N N   . GLU C 43  ? 1.3275 1.6765 1.3412 -0.2745 0.3017  -0.3246 23  GLU C N   
3701  C CA  . GLU C 43  ? 1.2983 1.5872 1.2732 -0.2666 0.2959  -0.2860 23  GLU C CA  
3702  C C   . GLU C 43  ? 1.2549 1.4680 1.2611 -0.2121 0.2905  -0.2657 23  GLU C C   
3703  O O   . GLU C 43  ? 1.2540 1.4520 1.2641 -0.1913 0.2865  -0.2607 23  GLU C O   
3704  C CB  . GLU C 43  ? 1.2689 1.5118 1.1733 -0.3032 0.2923  -0.2390 23  GLU C CB  
3705  C CG  . GLU C 43  ? 1.2737 1.4802 1.1351 -0.3075 0.2856  -0.2100 23  GLU C CG  
3706  C CD  . GLU C 43  ? 1.4555 1.6106 1.2548 -0.3406 0.2776  -0.1643 23  GLU C CD  
3707  O OE1 . GLU C 43  ? 1.3687 1.5533 1.1470 -0.3820 0.2772  -0.1628 23  GLU C OE1 
3708  O OE2 . GLU C 43  ? 1.3291 1.4163 1.1029 -0.3260 0.2704  -0.1308 23  GLU C OE2 
3709  N N   . GLU C 44  ? 1.2864 1.4537 1.3148 -0.1901 0.2897  -0.2525 24  GLU C N   
3710  C CA  . GLU C 44  ? 1.2711 1.3702 1.3280 -0.1420 0.2830  -0.2297 24  GLU C CA  
3711  C C   . GLU C 44  ? 1.3043 1.4401 1.4296 -0.1084 0.2781  -0.2664 24  GLU C C   
3712  O O   . GLU C 44  ? 1.2955 1.3943 1.4341 -0.0780 0.2709  -0.2493 24  GLU C O   
3713  C CB  . GLU C 44  ? 1.2567 1.3048 1.3238 -0.1283 0.2823  -0.2087 24  GLU C CB  
3714  C CG  . GLU C 44  ? 1.2552 1.2204 1.3229 -0.0914 0.2753  -0.1666 24  GLU C CG  
3715  C CD  . GLU C 44  ? 1.4188 1.3364 1.4967 -0.0784 0.2744  -0.1458 24  GLU C CD  
3716  O OE1 . GLU C 44  ? 1.2983 1.2254 1.3551 -0.1063 0.2801  -0.1471 24  GLU C OE1 
3717  O OE2 . GLU C 44  ? 1.3330 1.2055 1.4397 -0.0419 0.2673  -0.1266 24  GLU C OE2 
3718  N N   . THR C 45  ? 1.1526 1.3643 1.3241 -0.1144 0.2806  -0.3181 25  THR C N   
3719  C CA  . THR C 45  ? 1.1858 1.4361 1.4281 -0.0832 0.2730  -0.3575 25  THR C CA  
3720  C C   . THR C 45  ? 1.2077 1.4853 1.4339 -0.0886 0.2726  -0.3641 25  THR C C   
3721  O O   . THR C 45  ? 1.2108 1.4736 1.4747 -0.0557 0.2629  -0.3648 25  THR C O   
3722  C CB  . THR C 45  ? 1.2126 1.5453 1.5094 -0.0899 0.2754  -0.4173 25  THR C CB  
3723  O OG1 . THR C 45  ? 1.2409 1.6398 1.4929 -0.1396 0.2876  -0.4355 25  THR C OG1 
3724  C CG2 . THR C 45  ? 1.1986 1.4990 1.5295 -0.0725 0.2721  -0.4136 25  THR C CG2 
3725  N N   . GLN C 46  ? 1.1374 1.4550 1.3079 -0.1314 0.2814  -0.3669 26  GLN C N   
3726  C CA  . GLN C 46  ? 1.1505 1.4924 1.3004 -0.1392 0.2810  -0.3706 26  GLN C CA  
3727  C C   . GLN C 46  ? 1.1141 1.3733 1.2354 -0.1172 0.2750  -0.3205 26  GLN C C   
3728  O O   . GLN C 46  ? 1.1383 1.3995 1.2811 -0.0953 0.2695  -0.3251 26  GLN C O   
3729  C CB  . GLN C 46  ? 1.1653 1.5599 1.2558 -0.1933 0.2893  -0.3756 26  GLN C CB  
3730  C CG  . GLN C 46  ? 1.3848 1.7572 1.4184 -0.2088 0.2877  -0.3458 26  GLN C CG  
3731  C CD  . GLN C 46  ? 1.5121 1.9438 1.5702 -0.2030 0.2870  -0.3801 26  GLN C CD  
3732  O OE1 . GLN C 46  ? 1.3280 1.8291 1.4435 -0.1937 0.2879  -0.4308 26  GLN C OE1 
3733  N NE2 . GLN C 46  ? 1.3928 1.7987 1.4098 -0.2080 0.2844  -0.3542 26  GLN C NE2 
3734  N N   . ILE C 47  ? 1.1648 1.3538 1.2396 -0.1228 0.2756  -0.2739 27  ILE C N   
3735  C CA  . ILE C 47  ? 1.1270 1.2423 1.1751 -0.1024 0.2703  -0.2288 27  ILE C CA  
3736  C C   . ILE C 47  ? 1.1267 1.2127 1.2335 -0.0549 0.2614  -0.2252 27  ILE C C   
3737  O O   . ILE C 47  ? 1.1343 1.2008 1.2439 -0.0353 0.2558  -0.2107 27  ILE C O   
3738  C CB  . ILE C 47  ? 1.0826 1.1333 1.0758 -0.1172 0.2716  -0.1847 27  ILE C CB  
3739  C CG1 . ILE C 47  ? 1.1000 1.1788 1.0375 -0.1674 0.2756  -0.1846 27  ILE C CG1 
3740  C CG2 . ILE C 47  ? 1.0866 1.0692 1.0558 -0.0954 0.2662  -0.1435 27  ILE C CG2 
3741  C CD1 . ILE C 47  ? 1.1103 1.1399 1.0086 -0.1860 0.2752  -0.1518 27  ILE C CD1 
3742  N N   . ARG C 48  ? 1.1601 1.2435 1.3152 -0.0373 0.2583  -0.2369 28  ARG C N   
3743  C CA  . ARG C 48  ? 1.1847 1.2428 1.4015 0.0054  0.2457  -0.2327 28  ARG C CA  
3744  C C   . ARG C 48  ? 1.2187 1.3239 1.4836 0.0206  0.2380  -0.2651 28  ARG C C   
3745  O O   . ARG C 48  ? 1.2144 1.2916 1.5004 0.0473  0.2272  -0.2457 28  ARG C O   
3746  C CB  . ARG C 48  ? 1.2371 1.2957 1.5034 0.0180  0.2420  -0.2480 28  ARG C CB  
3747  C CG  . ARG C 48  ? 1.2385 1.2366 1.4721 0.0155  0.2454  -0.2093 28  ARG C CG  
3748  C CD  . ARG C 48  ? 1.2817 1.2967 1.5631 0.0209  0.2437  -0.2344 28  ARG C CD  
3749  N NE  . ARG C 48  ? 1.3593 1.3163 1.6165 0.0216  0.2458  -0.1982 28  ARG C NE  
3750  C CZ  . ARG C 48  ? 1.4552 1.4237 1.7159 0.0076  0.2515  -0.2112 28  ARG C CZ  
3751  N NH1 . ARG C 48  ? 1.3823 1.4220 1.6688 -0.0097 0.2563  -0.2606 28  ARG C NH1 
3752  N NH2 . ARG C 48  ? 1.2891 1.2002 1.5276 0.0105  0.2524  -0.1750 28  ARG C NH2 
3753  N N   . ASP C 49  ? 1.0805 1.2615 1.3642 0.0026  0.2429  -0.3150 29  ASP C N   
3754  C CA  . ASP C 49  ? 1.1420 1.3734 1.4796 0.0182  0.2346  -0.3520 29  ASP C CA  
3755  C C   . ASP C 49  ? 1.1184 1.3412 1.4153 0.0136  0.2357  -0.3316 29  ASP C C   
3756  O O   . ASP C 49  ? 1.1301 1.3461 1.4648 0.0402  0.2238  -0.3292 29  ASP C O   
3757  C CB  . ASP C 49  ? 1.1984 1.5208 1.5628 -0.0025 0.2409  -0.4135 29  ASP C CB  
3758  C CG  . ASP C 49  ? 1.4595 1.8384 1.8900 0.0164  0.2307  -0.4585 29  ASP C CG  
3759  O OD1 . ASP C 49  ? 1.2735 1.6326 1.7745 0.0537  0.2132  -0.4631 29  ASP C OD1 
3760  O OD2 . ASP C 49  ? 1.3097 1.7531 1.7233 -0.0069 0.2385  -0.4886 29  ASP C OD2 
3761  N N   . THR C 50  ? 1.1319 1.3548 1.3535 -0.0210 0.2481  -0.3155 30  THR C N   
3762  C CA  . THR C 50  ? 1.1261 1.3396 1.3077 -0.0262 0.2486  -0.2963 30  THR C CA  
3763  C C   . THR C 50  ? 1.0910 1.2298 1.2644 0.0013  0.2409  -0.2478 30  THR C C   
3764  O O   . THR C 50  ? 1.0537 1.1901 1.2390 0.0176  0.2343  -0.2412 30  THR C O   
3765  C CB  . THR C 50  ? 1.0936 1.3175 1.1984 -0.0699 0.2597  -0.2865 30  THR C CB  
3766  O OG1 . THR C 50  ? 1.0779 1.2577 1.1470 -0.0834 0.2636  -0.2588 30  THR C OG1 
3767  C CG2 . THR C 50  ? 1.0575 1.3716 1.1694 -0.0997 0.2661  -0.3355 30  THR C CG2 
3768  N N   . LEU C 51  ? 1.1141 1.1955 1.2681 0.0059  0.2414  -0.2140 31  LEU C N   
3769  C CA  . LEU C 51  ? 1.0779 1.0959 1.2257 0.0308  0.2343  -0.1694 31  LEU C CA  
3770  C C   . LEU C 51  ? 1.1042 1.1238 1.3249 0.0667  0.2189  -0.1738 31  LEU C C   
3771  O O   . LEU C 51  ? 1.1038 1.0997 1.3261 0.0840  0.2112  -0.1475 31  LEU C O   
3772  C CB  . LEU C 51  ? 1.0207 0.9849 1.1412 0.0290  0.2374  -0.1381 31  LEU C CB  
3773  C CG  . LEU C 51  ? 0.9777 0.9172 1.0232 -0.0014 0.2470  -0.1172 31  LEU C CG  
3774  C CD1 . LEU C 51  ? 0.9738 0.8548 1.0025 0.0052  0.2469  -0.0837 31  LEU C CD1 
3775  C CD2 . LEU C 51  ? 1.0082 0.9371 1.0119 -0.0065 0.2470  -0.0999 31  LEU C CD2 
3776  N N   . SER C 52  ? 1.0485 1.0979 1.3325 0.0775  0.2124  -0.2070 32  SER C N   
3777  C CA  . SER C 52  ? 1.0732 1.1217 1.4341 0.1112  0.1928  -0.2110 32  SER C CA  
3778  C C   . SER C 52  ? 1.1024 1.1911 1.4904 0.1174  0.1858  -0.2326 32  SER C C   
3779  O O   . SER C 52  ? 1.1191 1.1900 1.5413 0.1408  0.1697  -0.2129 32  SER C O   
3780  C CB  . SER C 52  ? 1.0951 1.1652 1.5206 0.1211  0.1856  -0.2449 32  SER C CB  
3781  O OG  . SER C 52  ? 1.1469 1.2888 1.6028 0.1106  0.1887  -0.3019 32  SER C OG  
3782  N N   . GLN C 53  ? 1.0644 1.2100 1.4373 0.0950  0.1967  -0.2716 33  GLN C N   
3783  C CA  . GLN C 53  ? 1.0361 1.2196 1.4251 0.0981  0.1920  -0.2900 33  GLN C CA  
3784  C C   . GLN C 53  ? 1.0094 1.1527 1.3478 0.0987  0.1931  -0.2444 33  GLN C C   
3785  O O   . GLN C 53  ? 1.0009 1.1424 1.3715 0.1182  0.1798  -0.2354 33  GLN C O   
3786  C CB  . GLN C 53  ? 1.2232 1.4759 1.5915 0.0683  0.2059  -0.3352 33  GLN C CB  
3787  C CG  . GLN C 53  ? 1.1087 1.4230 1.5392 0.0692  0.2033  -0.3924 33  GLN C CG  
3788  C CD  . GLN C 53  ? 1.2966 1.6781 1.6888 0.0310  0.2205  -0.4287 33  GLN C CD  
3789  O OE1 . GLN C 53  ? 1.1847 1.5767 1.5533 0.0093  0.2307  -0.4356 33  GLN C OE1 
3790  N NE2 . GLN C 53  ? 1.2496 1.6796 1.6346 0.0204  0.2230  -0.4505 33  GLN C NE2 
3791  N N   . LEU C 54  ? 1.0298 1.1419 1.2908 0.0769  0.2074  -0.2160 34  LEU C N   
3792  C CA  . LEU C 54  ? 0.9999 1.0768 1.2116 0.0766  0.2090  -0.1766 34  LEU C CA  
3793  C C   . LEU C 54  ? 0.9550 0.9867 1.1942 0.1057  0.1951  -0.1382 34  LEU C C   
3794  O O   . LEU C 54  ? 0.9475 0.9741 1.1875 0.1162  0.1882  -0.1193 34  LEU C O   
3795  C CB  . LEU C 54  ? 0.9205 0.9697 1.0529 0.0494  0.2233  -0.1559 34  LEU C CB  
3796  C CG  . LEU C 54  ? 0.9252 1.0157 1.0143 0.0152  0.2343  -0.1802 34  LEU C CG  
3797  C CD1 . LEU C 54  ? 0.9275 0.9854 0.9490 -0.0117 0.2431  -0.1584 34  LEU C CD1 
3798  C CD2 . LEU C 54  ? 0.9938 1.1031 1.0698 0.0145  0.2329  -0.1808 34  LEU C CD2 
3799  N N   . ILE C 55  ? 0.9541 0.9564 1.2165 0.1174  0.1901  -0.1257 35  ILE C N   
3800  C CA  . ILE C 55  ? 0.9417 0.9038 1.2277 0.1415  0.1760  -0.0860 35  ILE C CA  
3801  C C   . ILE C 55  ? 0.9452 0.9289 1.3088 0.1648  0.1543  -0.0955 35  ILE C C   
3802  O O   . ILE C 55  ? 0.9676 0.9339 1.3430 0.1789  0.1414  -0.0623 35  ILE C O   
3803  C CB  . ILE C 55  ? 0.9248 0.8515 1.2148 0.1460  0.1760  -0.0708 35  ILE C CB  
3804  C CG1 . ILE C 55  ? 0.9455 0.8375 1.1575 0.1275  0.1925  -0.0460 35  ILE C CG1 
3805  C CG2 . ILE C 55  ? 0.9058 0.8048 1.2431 0.1720  0.1560  -0.0385 35  ILE C CG2 
3806  C CD1 . ILE C 55  ? 0.9353 0.8097 1.1401 0.1196  0.1992  -0.0498 35  ILE C CD1 
3807  N N   . GLN C 56  ? 0.8791 0.9045 1.2986 0.1681  0.1483  -0.1417 36  GLN C N   
3808  C CA  . GLN C 56  ? 0.9182 0.9657 1.4176 0.1902  0.1246  -0.1552 36  GLN C CA  
3809  C C   . GLN C 56  ? 0.9242 0.9911 1.4079 0.1875  0.1241  -0.1509 36  GLN C C   
3810  O O   . GLN C 56  ? 0.9594 1.0187 1.4818 0.2046  0.1041  -0.1287 36  GLN C O   
3811  C CB  . GLN C 56  ? 0.9687 1.0627 1.5316 0.1938  0.1194  -0.2131 36  GLN C CB  
3812  C CG  . GLN C 56  ? 1.0088 1.0842 1.6316 0.2112  0.1040  -0.2159 36  GLN C CG  
3813  C CD  . GLN C 56  ? 1.1297 1.2537 1.7951 0.2078  0.1069  -0.2768 36  GLN C CD  
3814  O OE1 . GLN C 56  ? 1.1068 1.2814 1.8257 0.2138  0.0980  -0.3220 36  GLN C OE1 
3815  N NE2 . GLN C 56  ? 1.0895 1.2018 1.7327 0.1977  0.1191  -0.2797 36  GLN C NE2 
3816  N N   . ARG C 57  ? 0.9731 1.0655 1.4001 0.1645  0.1444  -0.1698 37  ARG C N   
3817  C CA  . ARG C 57  ? 0.9465 1.0557 1.3524 0.1605  0.1453  -0.1645 37  ARG C CA  
3818  C C   . ARG C 57  ? 0.9115 0.9775 1.2763 0.1641  0.1441  -0.1098 37  ARG C C   
3819  O O   . ARG C 57  ? 0.9381 1.0089 1.3211 0.1741  0.1320  -0.0934 37  ARG C O   
3820  C CB  . ARG C 57  ? 0.9422 1.0851 1.2910 0.1323  0.1666  -0.1923 37  ARG C CB  
3821  C CG  . ARG C 57  ? 0.9912 1.1978 1.3852 0.1281  0.1659  -0.2502 37  ARG C CG  
3822  C CD  . ARG C 57  ? 1.0434 1.2831 1.3737 0.0946  0.1871  -0.2721 37  ARG C CD  
3823  N NE  . ARG C 57  ? 1.0489 1.2844 1.3265 0.0837  0.1930  -0.2518 37  ARG C NE  
3824  C CZ  . ARG C 57  ? 1.1878 1.4184 1.3892 0.0554  0.2086  -0.2421 37  ARG C CZ  
3825  N NH1 . ARG C 57  ? 1.0462 1.2759 1.2122 0.0329  0.2198  -0.2481 37  ARG C NH1 
3826  N NH2 . ARG C 57  ? 1.0805 1.3070 1.2421 0.0488  0.2112  -0.2250 37  ARG C NH2 
3827  N N   . LEU C 58  ? 0.9210 0.9481 1.2318 0.1556  0.1560  -0.0823 38  LEU C N   
3828  C CA  . LEU C 58  ? 0.8901 0.8819 1.1642 0.1595  0.1551  -0.0341 38  LEU C CA  
3829  C C   . LEU C 58  ? 0.8915 0.8698 1.2244 0.1826  0.1316  -0.0053 38  LEU C C   
3830  O O   . LEU C 58  ? 0.8942 0.8678 1.2204 0.1876  0.1240  0.0267  38  LEU C O   
3831  C CB  . LEU C 58  ? 0.8901 0.8449 1.1034 0.1474  0.1704  -0.0152 38  LEU C CB  
3832  C CG  . LEU C 58  ? 0.8952 0.8189 1.0710 0.1515  0.1703  0.0300  38  LEU C CG  
3833  C CD1 . LEU C 58  ? 0.9124 0.8531 1.0576 0.1455  0.1734  0.0350  38  LEU C CD1 
3834  C CD2 . LEU C 58  ? 0.8994 0.7878 1.0201 0.1406  0.1840  0.0435  38  LEU C CD2 
3835  N N   . ASP C 59  ? 0.8896 0.8638 1.2816 0.1953  0.1184  -0.0156 39  ASP C N   
3836  C CA  . ASP C 59  ? 0.9397 0.9004 1.3931 0.2155  0.0916  0.0133  39  ASP C CA  
3837  C C   . ASP C 59  ? 0.9947 0.9846 1.5031 0.2256  0.0710  0.0066  39  ASP C C   
3838  O O   . ASP C 59  ? 0.9893 0.9713 1.5205 0.2342  0.0517  0.0444  39  ASP C O   
3839  C CB  . ASP C 59  ? 0.9707 0.9203 1.4778 0.2264  0.0806  -0.0003 39  ASP C CB  
3840  C CG  . ASP C 59  ? 0.9413 0.8524 1.4046 0.2214  0.0926  0.0252  39  ASP C CG  
3841  O OD1 . ASP C 59  ? 0.9034 0.7919 1.3227 0.2186  0.0963  0.0671  39  ASP C OD1 
3842  O OD2 . ASP C 59  ? 0.9586 0.8654 1.4327 0.2201  0.0981  0.0020  39  ASP C OD2 
3843  N N   . ARG C 60  ? 0.8216 0.8489 1.3521 0.2229  0.0741  -0.0409 40  ARG C N   
3844  C CA  . ARG C 60  ? 0.8470 0.9035 1.4271 0.2317  0.0556  -0.0498 40  ARG C CA  
3845  C C   . ARG C 60  ? 0.8430 0.9007 1.3682 0.2221  0.0636  -0.0197 40  ARG C C   
3846  O O   . ARG C 60  ? 0.8753 0.9380 1.4349 0.2308  0.0428  0.0046  40  ARG C O   
3847  C CB  . ARG C 60  ? 0.9023 1.0043 1.5140 0.2298  0.0596  -0.1111 40  ARG C CB  
3848  C CG  . ARG C 60  ? 1.0769 1.1941 1.7916 0.2506  0.0316  -0.1408 40  ARG C CG  
3849  C CD  . ARG C 60  ? 1.0526 1.2253 1.8045 0.2503  0.0323  -0.2012 40  ARG C CD  
3850  N NE  . ARG C 60  ? 1.2151 1.4128 1.9593 0.2407  0.0502  -0.2486 40  ARG C NE  
3851  C CZ  . ARG C 60  ? 1.1242 1.3549 1.8098 0.2180  0.0775  -0.2773 40  ARG C CZ  
3852  N NH1 . ARG C 60  ? 1.1362 1.3766 1.7660 0.2039  0.0904  -0.2660 40  ARG C NH1 
3853  N NH2 . ARG C 60  ? 1.1483 1.4050 1.8313 0.2075  0.0911  -0.3172 40  ARG C NH2 
3854  N N   . ALA C 61  ? 0.8694 0.9234 1.3112 0.2034  0.0917  -0.0205 41  ALA C N   
3855  C CA  . ALA C 61  ? 0.8817 0.9364 1.2706 0.1946  0.0994  0.0063  41  ALA C CA  
3856  C C   . ALA C 61  ? 0.8545 0.8823 1.2356 0.2007  0.0892  0.0601  41  ALA C C   
3857  O O   . ALA C 61  ? 0.8620 0.9001 1.2420 0.2015  0.0804  0.0860  41  ALA C O   
3858  C CB  . ALA C 61  ? 0.8738 0.9263 1.1795 0.1734  0.1281  -0.0062 41  ALA C CB  
3859  N N   . VAL C 62  ? 0.8591 0.8564 1.2338 0.2036  0.0904  0.0774  42  VAL C N   
3860  C CA  . VAL C 62  ? 0.8485 0.8261 1.2184 0.2083  0.0801  0.1274  42  VAL C CA  
3861  C C   . VAL C 62  ? 0.9152 0.9026 1.3634 0.2222  0.0466  0.1484  42  VAL C C   
3862  O O   . VAL C 62  ? 0.9362 0.9277 1.3833 0.2217  0.0345  0.1895  42  VAL C O   
3863  C CB  . VAL C 62  ? 0.8461 0.7904 1.1947 0.2082  0.0886  0.1378  42  VAL C CB  
3864  C CG1 . VAL C 62  ? 0.8491 0.7792 1.2132 0.2152  0.0717  0.1870  42  VAL C CG1 
3865  C CG2 . VAL C 62  ? 0.8582 0.7897 1.1242 0.1927  0.1175  0.1301  42  VAL C CG2 
3866  N N   . ALA C 63  ? 0.8155 0.8102 1.3354 0.2336  0.0294  0.1196  43  ALA C N   
3867  C CA  . ALA C 63  ? 0.8945 0.8976 1.4975 0.2468  -0.0072 0.1363  43  ALA C CA  
3868  C C   . ALA C 63  ? 0.9186 0.9509 1.5277 0.2438  -0.0148 0.1402  43  ALA C C   
3869  O O   . ALA C 63  ? 0.9616 0.9988 1.6066 0.2468  -0.0411 0.1782  43  ALA C O   
3870  C CB  . ALA C 63  ? 0.8938 0.9000 1.5756 0.2610  -0.0242 0.0963  43  ALA C CB  
3871  N N   . THR C 64  ? 0.8726 0.9264 1.4472 0.2361  0.0067  0.1028  44  THR C N   
3872  C CA  . THR C 64  ? 0.8740 0.9553 1.4445 0.2317  0.0033  0.1065  44  THR C CA  
3873  C C   . THR C 64  ? 0.8669 0.9444 1.3828 0.2215  0.0084  0.1561  44  THR C C   
3874  O O   . THR C 64  ? 0.8880 0.9805 1.4315 0.2221  -0.0126 0.1865  44  THR C O   
3875  C CB  . THR C 64  ? 0.8840 0.9880 1.4154 0.2222  0.0288  0.0593  44  THR C CB  
3876  O OG1 . THR C 64  ? 0.9475 1.0673 1.5363 0.2309  0.0221  0.0103  44  THR C OG1 
3877  C CG2 . THR C 64  ? 0.8404 0.9713 1.3602 0.2166  0.0274  0.0649  44  THR C CG2 
3878  N N   . ALA C 65  ? 0.9902 1.0506 1.4303 0.2114  0.0351  0.1636  45  ALA C N   
3879  C CA  . ALA C 65  ? 0.9638 1.0256 1.3516 0.2022  0.0416  0.2047  45  ALA C CA  
3880  C C   . ALA C 65  ? 0.9917 1.0492 1.4182 0.2071  0.0154  0.2535  45  ALA C C   
3881  O O   . ALA C 65  ? 1.0100 1.0869 1.4270 0.2006  0.0068  0.2897  45  ALA C O   
3882  C CB  . ALA C 65  ? 0.9092 0.9514 1.2174 0.1926  0.0722  0.1985  45  ALA C CB  
3883  N N   . GLN C 66  ? 0.8682 0.9037 1.3397 0.2168  0.0013  0.2558  46  GLN C N   
3884  C CA  . GLN C 66  ? 0.9254 0.9561 1.4356 0.2196  -0.0262 0.3039  46  GLN C CA  
3885  C C   . GLN C 66  ? 0.9518 1.0036 1.5349 0.2233  -0.0626 0.3229  46  GLN C C   
3886  O O   . GLN C 66  ? 0.9561 1.0223 1.5476 0.2161  -0.0817 0.3714  46  GLN C O   
3887  C CB  . GLN C 66  ? 0.9167 0.9165 1.4585 0.2293  -0.0328 0.2981  46  GLN C CB  
3888  C CG  . GLN C 66  ? 0.8721 0.8499 1.3480 0.2238  -0.0072 0.3063  46  GLN C CG  
3889  C CD  . GLN C 66  ? 0.8872 0.8349 1.3927 0.2331  -0.0108 0.2933  46  GLN C CD  
3890  O OE1 . GLN C 66  ? 0.9048 0.8495 1.4707 0.2436  -0.0249 0.2642  46  GLN C OE1 
3891  N NE2 . GLN C 66  ? 0.8684 0.7960 1.3327 0.2297  0.0019  0.3125  46  GLN C NE2 
3892  N N   . GLY C 67  ? 0.8724 0.9295 1.5107 0.2332  -0.0739 0.2850  47  GLY C N   
3893  C CA  . GLY C 67  ? 0.8807 0.9574 1.5908 0.2370  -0.1097 0.2992  47  GLY C CA  
3894  C C   . GLY C 67  ? 0.8854 0.9923 1.5571 0.2240  -0.1038 0.3196  47  GLY C C   
3895  O O   . GLY C 67  ? 0.8955 1.0192 1.6048 0.2194  -0.1335 0.3599  47  GLY C O   
3896  N N   . LEU C 68  ? 1.0187 1.1340 1.6157 0.2164  -0.0671 0.2932  48  LEU C N   
3897  C CA  . LEU C 68  ? 1.0270 1.1710 1.5807 0.2035  -0.0587 0.3115  48  LEU C CA  
3898  C C   . LEU C 68  ? 0.9939 1.1464 1.5121 0.1916  -0.0608 0.3655  48  LEU C C   
3899  O O   . LEU C 68  ? 1.0101 1.1917 1.5357 0.1821  -0.0764 0.4000  48  LEU C O   
3900  C CB  . LEU C 68  ? 0.9796 1.1272 1.4607 0.1976  -0.0203 0.2714  48  LEU C CB  
3901  C CG  . LEU C 68  ? 1.0241 1.1802 1.5313 0.2038  -0.0166 0.2195  48  LEU C CG  
3902  C CD1 . LEU C 68  ? 1.0135 1.1794 1.4436 0.1925  0.0173  0.1927  48  LEU C CD1 
3903  C CD2 . LEU C 68  ? 1.0646 1.2434 1.6464 0.2096  -0.0492 0.2258  48  LEU C CD2 
3904  N N   . LEU C 69  ? 0.9897 1.1212 1.4696 0.1908  -0.0453 0.3728  49  LEU C N   
3905  C CA  . LEU C 69  ? 0.9854 1.1306 1.4317 0.1794  -0.0461 0.4201  49  LEU C CA  
3906  C C   . LEU C 69  ? 1.0469 1.2019 1.5607 0.1776  -0.0874 0.4693  49  LEU C C   
3907  O O   . LEU C 69  ? 1.0654 1.2508 1.5640 0.1634  -0.0964 0.5141  49  LEU C O   
3908  C CB  . LEU C 69  ? 0.9449 1.0639 1.3402 0.1806  -0.0213 0.4125  49  LEU C CB  
3909  C CG  . LEU C 69  ? 0.8746 0.9924 1.1863 0.1749  0.0171  0.3851  49  LEU C CG  
3910  C CD1 . LEU C 69  ? 0.8618 0.9426 1.1443 0.1800  0.0366  0.3646  49  LEU C CD1 
3911  C CD2 . LEU C 69  ? 0.8822 1.0346 1.1467 0.1617  0.0240  0.4157  49  LEU C CD2 
3912  N N   . SER C 70  ? 0.9275 1.0600 1.5176 0.1904  -0.1144 0.4613  50  SER C N   
3913  C CA  . SER C 70  ? 0.9610 1.0983 1.6237 0.1884  -0.1594 0.5083  50  SER C CA  
3914  C C   . SER C 70  ? 0.9944 1.1690 1.6849 0.1768  -0.1847 0.5397  50  SER C C   
3915  O O   . SER C 70  ? 1.0577 1.2451 1.7736 0.1604  -0.2137 0.5795  50  SER C O   
3916  C CB  . SER C 70  ? 1.0088 1.1143 1.7543 0.2067  -0.1848 0.4846  50  SER C CB  
3917  O OG  . SER C 70  ? 1.1446 1.2440 1.9189 0.1897  -0.2156 0.5044  50  SER C OG  
3918  N N   . ARG C 71  ? 1.0446 1.2355 1.7153 0.1767  -0.1690 0.5101  51  ARG C N   
3919  C CA  . ARG C 71  ? 1.1032 1.3308 1.7954 0.1649  -0.1904 0.5380  51  ARG C CA  
3920  C C   . ARG C 71  ? 1.1020 1.3689 1.7383 0.1426  -0.1836 0.5856  51  ARG C C   
3921  O O   . ARG C 71  ? 1.1778 1.4802 1.8353 0.1287  -0.2065 0.6203  51  ARG C O   
3922  C CB  . ARG C 71  ? 1.0782 1.3138 1.7555 0.1702  -0.1711 0.4913  51  ARG C CB  
3923  C CG  . ARG C 71  ? 1.1189 1.3295 1.8577 0.1904  -0.1802 0.4415  51  ARG C CG  
3924  C CD  . ARG C 71  ? 1.1300 1.3549 1.8442 0.1927  -0.1575 0.3957  51  ARG C CD  
3925  N NE  . ARG C 71  ? 1.1448 1.3550 1.9149 0.2107  -0.1636 0.3433  51  ARG C NE  
3926  C CZ  . ARG C 71  ? 1.2150 1.4374 1.9722 0.2144  -0.1450 0.2957  51  ARG C CZ  
3927  N NH1 . ARG C 71  ? 1.1111 1.3553 1.8021 0.2021  -0.1200 0.2944  51  ARG C NH1 
3928  N NH2 . ARG C 71  ? 1.1636 1.3797 1.9769 0.2302  -0.1525 0.2472  51  ARG C NH2 
3929  N N   . VAL C 72  ? 1.0605 1.3256 1.6281 0.1382  -0.1537 0.5869  52  VAL C N   
3930  C CA  . VAL C 72  ? 1.0812 1.3904 1.5996 0.1174  -0.1480 0.6289  52  VAL C CA  
3931  C C   . VAL C 72  ? 1.1819 1.5101 1.7491 0.1011  -0.1879 0.6839  52  VAL C C   
3932  O O   . VAL C 72  ? 1.2167 1.5927 1.7590 0.0764  -0.1907 0.7150  52  VAL C O   
3933  C CB  . VAL C 72  ? 1.0076 1.3082 1.4479 0.1185  -0.1085 0.6109  52  VAL C CB  
3934  C CG1 . VAL C 72  ? 1.0044 1.2785 1.4646 0.1234  -0.1190 0.6283  52  VAL C CG1 
3935  C CG2 . VAL C 72  ? 1.0091 1.3629 1.3870 0.0996  -0.0921 0.6324  52  VAL C CG2 
3936  N N   . HIS C 73  ? 1.0367 1.3253 1.6593 0.1052  -0.2097 0.6714  53  HIS C N   
3937  C CA  . HIS C 73  ? 1.1261 1.4216 1.7876 0.0816  -0.2408 0.6965  53  HIS C CA  
3938  C C   . HIS C 73  ? 1.2126 1.5255 1.9286 0.0699  -0.2733 0.7120  53  HIS C C   
3939  O O   . HIS C 73  ? 1.2653 1.5871 2.0164 0.0473  -0.3011 0.7373  53  HIS C O   
3940  C CB  . HIS C 73  ? 1.1731 1.4190 1.8720 0.0911  -0.2521 0.6749  53  HIS C CB  
3941  C CG  . HIS C 73  ? 1.1091 1.3350 1.7586 0.1007  -0.2227 0.6600  53  HIS C CG  
3942  N ND1 . HIS C 73  ? 1.1004 1.3499 1.7065 0.0831  -0.2119 0.6826  53  HIS C ND1 
3943  C CD2 . HIS C 73  ? 1.0387 1.2252 1.6774 0.1253  -0.2020 0.6237  53  HIS C CD2 
3944  C CE1 . HIS C 73  ? 1.0523 1.2742 1.6220 0.0971  -0.1865 0.6607  53  HIS C CE1 
3945  N NE2 . HIS C 73  ? 1.0211 1.2037 1.6086 0.1218  -0.1798 0.6263  53  HIS C NE2 
3946  N N   . SER C 74  ? 1.1746 1.4930 1.9000 0.0842  -0.2708 0.6975  54  SER C N   
3947  C CA  . SER C 74  ? 1.2419 1.5752 2.0195 0.0747  -0.3011 0.7088  54  SER C CA  
3948  C C   . SER C 74  ? 1.1923 1.5673 1.9380 0.0750  -0.2873 0.7162  54  SER C C   
3949  O O   . SER C 74  ? 1.2501 1.6320 2.0391 0.0759  -0.3075 0.7137  54  SER C O   
3950  C CB  . SER C 74  ? 1.2698 1.5584 2.1211 0.0957  -0.3233 0.6714  54  SER C CB  
3951  O OG  . SER C 74  ? 1.2515 1.5016 2.1271 0.0978  -0.3329 0.6595  54  SER C OG  
3952  N N   . THR C 75  ? 1.3613 1.8120 1.8653 0.2703  0.0178  0.7984  55  THR C N   
3953  C CA  . THR C 75  ? 1.3628 1.9110 1.8688 0.2471  -0.0378 0.8132  55  THR C CA  
3954  C C   . THR C 75  ? 1.3891 1.9277 1.8151 0.2125  -0.0693 0.8043  55  THR C C   
3955  O O   . THR C 75  ? 1.3479 1.8181 1.7228 0.1851  -0.0574 0.7564  55  THR C O   
3956  C CB  . THR C 75  ? 1.2818 1.8599 1.8120 0.2184  -0.0502 0.7714  55  THR C CB  
3957  O OG1 . THR C 75  ? 1.2375 1.8343 1.8423 0.2519  -0.0225 0.7863  55  THR C OG1 
3958  C CG2 . THR C 75  ? 1.2146 1.8821 1.7340 0.1841  -0.1074 0.7791  55  THR C CG2 
3959  N N   . PRO C 76  ? 1.4121 2.0171 1.8236 0.2125  -0.1084 0.8499  56  PRO C N   
3960  C CA  . PRO C 76  ? 1.4225 2.0173 1.7488 0.1750  -0.1393 0.8389  56  PRO C CA  
3961  C C   . PRO C 76  ? 1.3126 1.9230 1.6092 0.1231  -0.1679 0.7887  56  PRO C C   
3962  O O   . PRO C 76  ? 1.2474 1.9044 1.5925 0.1147  -0.1778 0.7757  56  PRO C O   
3963  C CB  . PRO C 76  ? 1.5331 2.1973 1.8578 0.1809  -0.1701 0.8800  56  PRO C CB  
3964  C CG  . PRO C 76  ? 1.5382 2.2778 1.9512 0.1998  -0.1716 0.8967  56  PRO C CG  
3965  C CD  . PRO C 76  ? 1.4768 2.1588 1.9405 0.2355  -0.1186 0.8881  56  PRO C CD  
3966  N N   . ARG C 77  ? 1.3925 1.9582 1.6058 0.0889  -0.1774 0.7610  57  ARG C N   
3967  C CA  . ARG C 77  ? 1.3008 1.8674 1.4754 0.0403  -0.1993 0.7130  57  ARG C CA  
3968  C C   . ARG C 77  ? 1.3185 1.9818 1.5053 0.0160  -0.2499 0.7319  57  ARG C C   
3969  O O   . ARG C 77  ? 1.2190 1.9003 1.4148 -0.0132 -0.2619 0.6981  57  ARG C O   
3970  C CB  . ARG C 77  ? 1.3234 1.8241 1.4035 0.0126  -0.1970 0.6881  57  ARG C CB  
3971  C CG  . ARG C 77  ? 1.3097 1.7188 1.3818 0.0202  -0.1493 0.6500  57  ARG C CG  
3972  C CD  . ARG C 77  ? 1.3092 1.6656 1.3034 -0.0173 -0.1484 0.6083  57  ARG C CD  
3973  N NE  . ARG C 77  ? 1.3930 1.7015 1.3251 -0.0132 -0.1356 0.6238  57  ARG C NE  
3974  C CZ  . ARG C 77  ? 1.6258 1.9398 1.4811 -0.0362 -0.1613 0.6363  57  ARG C CZ  
3975  N NH1 . ARG C 77  ? 1.4526 1.8178 1.2812 -0.0683 -0.2032 0.6342  57  ARG C NH1 
3976  N NH2 . ARG C 77  ? 1.5287 1.7930 1.3289 -0.0292 -0.1438 0.6509  57  ARG C NH2 
3977  N N   . SER C 78  ? 1.3453 2.0737 1.5343 0.0271  -0.2800 0.7876  58  SER C N   
3978  C CA  . SER C 78  ? 1.3286 2.1467 1.5334 -0.0009 -0.3232 0.7949  58  SER C CA  
3979  C C   . SER C 78  ? 1.2621 2.1363 1.5610 0.0101  -0.3183 0.7935  58  SER C C   
3980  O O   . SER C 78  ? 1.2556 2.1842 1.5624 -0.0261 -0.3473 0.7789  58  SER C O   
3981  C CB  . SER C 78  ? 1.4744 2.3355 1.6775 0.0128  -0.3392 0.8354  58  SER C CB  
3982  O OG  . SER C 78  ? 1.5584 2.4226 1.8316 0.0690  -0.3063 0.8701  58  SER C OG  
3983  N N   . ARG C 79  ? 1.2786 2.1341 1.6454 0.0580  -0.2784 0.8067  59  ARG C N   
3984  C CA  . ARG C 79  ? 1.2997 2.1968 1.7527 0.0727  -0.2653 0.8047  59  ARG C CA  
3985  C C   . ARG C 79  ? 1.0958 1.9335 1.5494 0.0633  -0.2404 0.7554  59  ARG C C   
3986  O O   . ARG C 79  ? 1.0723 1.9155 1.5924 0.0860  -0.2140 0.7511  59  ARG C O   
3987  C CB  . ARG C 79  ? 1.2932 2.1975 1.8161 0.1289  -0.2292 0.8420  59  ARG C CB  
3988  N N   . TYR C 80  ? 1.2954 2.0652 1.6711 0.0279  -0.2405 0.7078  60  TYR C N   
3989  C CA  . TYR C 80  ? 1.1806 1.8844 1.5494 0.0152  -0.2122 0.6505  60  TYR C CA  
3990  C C   . TYR C 80  ? 1.1252 1.8727 1.5207 -0.0130 -0.2288 0.6265  60  TYR C C   
3991  O O   . TYR C 80  ? 1.0870 1.8095 1.5204 -0.0023 -0.2006 0.6014  60  TYR C O   
3992  C CB  . TYR C 80  ? 1.1437 1.7676 1.4264 -0.0115 -0.2059 0.6117  60  TYR C CB  
3993  C CG  . TYR C 80  ? 1.1765 1.7239 1.4485 0.0176  -0.1656 0.6099  60  TYR C CG  
3994  C CD1 . TYR C 80  ? 1.2500 1.7972 1.5767 0.0625  -0.1392 0.6431  60  TYR C CD1 
3995  C CD2 . TYR C 80  ? 1.1313 1.6045 1.3400 -0.0004 -0.1507 0.5753  60  TYR C CD2 
3996  C CE1 . TYR C 80  ? 1.2749 1.7478 1.5893 0.0849  -0.1008 0.6403  60  TYR C CE1 
3997  C CE2 . TYR C 80  ? 1.1566 1.5638 1.3593 0.0223  -0.1137 0.5739  60  TYR C CE2 
3998  C CZ  . TYR C 80  ? 1.2313 1.6371 1.4850 0.0629  -0.0896 0.6054  60  TYR C CZ  
3999  O OH  . TYR C 80  ? 1.2213 1.5570 1.4662 0.0816  -0.0514 0.6029  60  TYR C OH  
4000  N N   . PRO C 81  ? 1.0580 1.8665 1.4304 -0.0522 -0.2732 0.6315  61  PRO C N   
4001  C CA  . PRO C 81  ? 1.1018 1.9430 1.4957 -0.0823 -0.2853 0.6054  61  PRO C CA  
4002  C C   . PRO C 81  ? 0.9778 1.8614 1.4657 -0.0519 -0.2657 0.6198  61  PRO C C   
4003  O O   . PRO C 81  ? 0.9391 1.7859 1.4400 -0.0548 -0.2418 0.5831  61  PRO C O   
4004  C CB  . PRO C 81  ? 1.0846 2.0008 1.4520 -0.1229 -0.3373 0.6255  61  PRO C CB  
4005  C CG  . PRO C 81  ? 1.1036 1.9918 1.3994 -0.1276 -0.3501 0.6390  61  PRO C CG  
4006  C CD  . PRO C 81  ? 1.1574 1.9974 1.4724 -0.0761 -0.3127 0.6560  61  PRO C CD  
4007  N N   . GLN C 82  ? 0.9623 1.9212 1.5150 -0.0210 -0.2733 0.6745  62  GLN C N   
4008  C CA  . GLN C 82  ? 0.9450 1.9464 1.5895 0.0109  -0.2507 0.6926  62  GLN C CA  
4009  C C   . GLN C 82  ? 0.8877 1.7990 1.5394 0.0387  -0.1974 0.6599  62  GLN C C   
4010  O O   . GLN C 82  ? 0.8377 1.7360 1.5090 0.0301  -0.1813 0.6289  62  GLN C O   
4011  C CB  . GLN C 82  ? 0.9485 2.0012 1.6389 0.0449  -0.2463 0.7437  62  GLN C CB  
4012  C CG  . GLN C 82  ? 1.0013 2.0145 1.6747 0.0827  -0.2299 0.7724  62  GLN C CG  
4013  C CD  . GLN C 82  ? 0.9960 1.9673 1.7234 0.1382  -0.1769 0.7857  62  GLN C CD  
4014  O OE1 . GLN C 82  ? 0.9714 1.9616 1.7589 0.1545  -0.1531 0.7857  62  GLN C OE1 
4015  N NE2 . GLN C 82  ? 1.0281 1.9345 1.7281 0.1657  -0.1548 0.7956  62  GLN C NE2 
4016  N N   . LEU C 83  ? 0.9757 1.8212 1.6054 0.0679  -0.1705 0.6647  63  LEU C N   
4017  C CA  . LEU C 83  ? 0.9215 1.6762 1.5468 0.0866  -0.1228 0.6307  63  LEU C CA  
4018  C C   . LEU C 83  ? 0.8121 1.5210 1.3965 0.0490  -0.1226 0.5720  63  LEU C C   
4019  O O   . LEU C 83  ? 0.8051 1.4917 1.4150 0.0541  -0.0975 0.5481  63  LEU C O   
4020  C CB  . LEU C 83  ? 0.9481 1.6338 1.5341 0.1063  -0.1026 0.6363  63  LEU C CB  
4021  C CG  . LEU C 83  ? 0.9329 1.5306 1.5226 0.1301  -0.0513 0.6123  63  LEU C CG  
4022  C CD1 . LEU C 83  ? 0.9631 1.5784 1.6244 0.1678  -0.0198 0.6344  63  LEU C CD1 
4023  C CD2 . LEU C 83  ? 1.0209 1.5578 1.5736 0.1461  -0.0336 0.6228  63  LEU C CD2 
4024  N N   . VAL C 84  ? 0.9369 1.6307 1.4551 0.0116  -0.1495 0.5501  64  VAL C N   
4025  C CA  . VAL C 84  ? 0.8461 1.4952 1.3229 -0.0220 -0.1488 0.4980  64  VAL C CA  
4026  C C   . VAL C 84  ? 0.8158 1.5052 1.3346 -0.0327 -0.1512 0.4876  64  VAL C C   
4027  O O   . VAL C 84  ? 0.7588 1.4063 1.2847 -0.0299 -0.1256 0.4568  64  VAL C O   
4028  C CB  . VAL C 84  ? 0.8445 1.4858 1.2485 -0.0609 -0.1795 0.4843  64  VAL C CB  
4029  C CG1 . VAL C 84  ? 0.7519 1.3654 1.1236 -0.0956 -0.1822 0.4387  64  VAL C CG1 
4030  C CG2 . VAL C 84  ? 0.8332 1.4117 1.1882 -0.0518 -0.1659 0.4814  64  VAL C CG2 
4031  N N   . SER C 85  ? 0.7651 1.5395 1.3141 -0.0453 -0.1817 0.5157  65  SER C N   
4032  C CA  . SER C 85  ? 0.7500 1.5682 1.3415 -0.0581 -0.1839 0.5085  65  SER C CA  
4033  C C   . SER C 85  ? 0.7170 1.5174 1.3650 -0.0204 -0.1422 0.5095  65  SER C C   
4034  O O   . SER C 85  ? 0.6538 1.4208 1.2996 -0.0289 -0.1242 0.4758  65  SER C O   
4035  C CB  . SER C 85  ? 0.8392 1.7628 1.4690 -0.0723 -0.2212 0.5481  65  SER C CB  
4036  O OG  . SER C 85  ? 1.1320 2.0647 1.7006 -0.1219 -0.2587 0.5327  65  SER C OG  
4037  N N   . GLN C 86  ? 0.6901 1.5037 1.3818 0.0222  -0.1237 0.5473  66  GLN C N   
4038  C CA  . GLN C 86  ? 0.6872 1.4716 1.4241 0.0591  -0.0784 0.5480  66  GLN C CA  
4039  C C   . GLN C 86  ? 0.6149 1.3001 1.3036 0.0531  -0.0503 0.4977  66  GLN C C   
4040  O O   . GLN C 86  ? 0.5704 1.2339 1.2690 0.0505  -0.0297 0.4724  66  GLN C O   
4041  C CB  . GLN C 86  ? 0.7767 1.5706 1.5527 0.1063  -0.0587 0.5946  66  GLN C CB  
4042  C CG  . GLN C 86  ? 0.8526 1.7551 1.6976 0.1219  -0.0791 0.6511  66  GLN C CG  
4043  C CD  . GLN C 86  ? 1.0740 1.9847 1.9487 0.1688  -0.0640 0.7016  66  GLN C CD  
4044  O OE1 . GLN C 86  ? 1.0669 1.9857 1.9091 0.1652  -0.0891 0.7213  66  GLN C OE1 
4045  N NE2 . GLN C 86  ? 1.0105 1.9144 1.9436 0.2139  -0.0200 0.7237  66  GLN C NE2 
4046  N N   . VAL C 87  ? 0.6872 1.3150 1.3222 0.0484  -0.0510 0.4834  67  VAL C N   
4047  C CA  . VAL C 87  ? 0.6772 1.2202 1.2699 0.0399  -0.0285 0.4385  67  VAL C CA  
4048  C C   . VAL C 87  ? 0.6481 1.1889 1.2182 0.0059  -0.0413 0.4013  67  VAL C C   
4049  O O   . VAL C 87  ? 0.6349 1.1347 1.2023 0.0057  -0.0187 0.3730  67  VAL C O   
4050  C CB  . VAL C 87  ? 0.6953 1.1901 1.2370 0.0351  -0.0319 0.4318  67  VAL C CB  
4051  C CG1 . VAL C 87  ? 0.6831 1.1028 1.1869 0.0224  -0.0130 0.3870  67  VAL C CG1 
4052  C CG2 . VAL C 87  ? 0.7298 1.2170 1.2920 0.0710  -0.0135 0.4688  67  VAL C CG2 
4053  N N   . GLU C 88  ? 0.6888 1.2723 1.2400 -0.0241 -0.0769 0.4023  68  GLU C N   
4054  C CA  . GLU C 88  ? 0.6073 1.1864 1.1354 -0.0564 -0.0875 0.3698  68  GLU C CA  
4055  C C   . GLU C 88  ? 0.5810 1.1763 1.1538 -0.0475 -0.0682 0.3667  68  GLU C C   
4056  O O   . GLU C 88  ? 0.5267 1.0761 1.0811 -0.0540 -0.0517 0.3343  68  GLU C O   
4057  C CB  . GLU C 88  ? 0.6443 1.2727 1.1515 -0.0898 -0.1261 0.3776  68  GLU C CB  
4058  C CG  . GLU C 88  ? 0.7987 1.3847 1.2358 -0.1117 -0.1404 0.3597  68  GLU C CG  
4059  C CD  . GLU C 88  ? 0.7213 1.3501 1.1292 -0.1466 -0.1771 0.3684  68  GLU C CD  
4060  O OE1 . GLU C 88  ? 0.7312 1.4225 1.1647 -0.1426 -0.1975 0.4054  68  GLU C OE1 
4061  O OE2 . GLU C 88  ? 0.7348 1.3332 1.0916 -0.1787 -0.1852 0.3391  68  GLU C OE2 
4062  N N   . ALA C 89  ? 0.5868 1.2474 1.2200 -0.0301 -0.0679 0.4028  69  ALA C N   
4063  C CA  . ALA C 89  ? 0.5681 1.2457 1.2477 -0.0185 -0.0447 0.4035  69  ALA C CA  
4064  C C   . ALA C 89  ? 0.5516 1.1524 1.2194 0.0026  -0.0041 0.3798  69  ALA C C   
4065  O O   . ALA C 89  ? 0.5096 1.0813 1.1648 -0.0078 0.0098  0.3516  69  ALA C O   
4066  C CB  . ALA C 89  ? 0.6127 1.3699 1.3663 0.0067  -0.0436 0.4526  69  ALA C CB  
4067  N N   . ALA C 90  ? 0.6116 1.1750 1.2768 0.0292  0.0144  0.3901  70  ALA C N   
4068  C CA  . ALA C 90  ? 0.6388 1.1250 1.2866 0.0443  0.0523  0.3666  70  ALA C CA  
4069  C C   . ALA C 90  ? 0.6982 1.1322 1.2902 0.0149  0.0463  0.3210  70  ALA C C   
4070  O O   . ALA C 90  ? 0.5570 0.9566 1.1400 0.0125  0.0668  0.2971  70  ALA C O   
4071  C CB  . ALA C 90  ? 0.6945 1.1437 1.3377 0.0690  0.0686  0.3821  70  ALA C CB  
4072  N N   . VAL C 91  ? 0.6252 1.0547 1.1786 -0.0072 0.0187  0.3103  71  VAL C N   
4073  C CA  . VAL C 91  ? 0.5680 0.9534 1.0733 -0.0317 0.0132  0.2720  71  VAL C CA  
4074  C C   . VAL C 91  ? 0.5525 0.9540 1.0588 -0.0487 0.0092  0.2568  71  VAL C C   
4075  O O   . VAL C 91  ? 0.5500 0.9109 1.0344 -0.0548 0.0221  0.2298  71  VAL C O   
4076  C CB  . VAL C 91  ? 0.5655 0.9485 1.0332 -0.0502 -0.0128 0.2679  71  VAL C CB  
4077  C CG1 . VAL C 91  ? 0.5530 0.8989 0.9783 -0.0728 -0.0177 0.2331  71  VAL C CG1 
4078  C CG2 . VAL C 91  ? 0.5843 0.9406 1.0460 -0.0338 -0.0037 0.2797  71  VAL C CG2 
4079  N N   . LYS C 92  ? 0.5518 1.0142 1.0837 -0.0575 -0.0087 0.2754  72  LYS C N   
4080  C CA  . LYS C 92  ? 0.5221 1.0006 1.0573 -0.0748 -0.0102 0.2632  72  LYS C CA  
4081  C C   . LYS C 92  ? 0.5448 1.0027 1.1013 -0.0564 0.0235  0.2579  72  LYS C C   
4082  O O   . LYS C 92  ? 0.5322 0.9594 1.0639 -0.0682 0.0318  0.2327  72  LYS C O   
4083  C CB  . LYS C 92  ? 0.5110 1.0646 1.0781 -0.0884 -0.0336 0.2880  72  LYS C CB  
4084  C CG  . LYS C 92  ? 0.5442 1.1022 1.0677 -0.1225 -0.0656 0.2774  72  LYS C CG  
4085  C CD  . LYS C 92  ? 0.6038 1.2366 1.1531 -0.1374 -0.0936 0.3063  72  LYS C CD  
4086  C CE  . LYS C 92  ? 0.6585 1.2801 1.1504 -0.1715 -0.1222 0.2938  72  LYS C CE  
4087  N NZ  . LYS C 92  ? 0.6443 1.3351 1.1508 -0.1881 -0.1532 0.3227  72  LYS C NZ  
4088  N N   . GLU C 93  ? 0.5796 1.0478 1.1772 -0.0262 0.0460  0.2818  73  GLU C N   
4089  C CA  . GLU C 93  ? 0.6100 1.0445 1.2189 -0.0072 0.0846  0.2752  73  GLU C CA  
4090  C C   . GLU C 93  ? 0.5968 0.9545 1.1497 -0.0166 0.0958  0.2377  73  GLU C C   
4091  O O   . GLU C 93  ? 0.6184 0.9508 1.1523 -0.0250 0.1088  0.2169  73  GLU C O   
4092  C CB  . GLU C 93  ? 0.7297 1.1691 1.3806 0.0293  0.1110  0.3054  73  GLU C CB  
4093  C CG  . GLU C 93  ? 0.7777 1.3029 1.4932 0.0430  0.1004  0.3492  73  GLU C CG  
4094  C CD  . GLU C 93  ? 0.8471 1.4190 1.6035 0.0409  0.1101  0.3574  73  GLU C CD  
4095  O OE1 . GLU C 93  ? 0.9504 1.4774 1.6880 0.0397  0.1372  0.3332  73  GLU C OE1 
4096  O OE2 . GLU C 93  ? 0.9395 1.5946 1.7459 0.0387  0.0902  0.3888  73  GLU C OE2 
4097  N N   . GLU C 94  ? 0.6279 0.9516 1.1534 -0.0173 0.0890  0.2301  74  GLU C N   
4098  C CA  . GLU C 94  ? 0.5964 0.8586 1.0730 -0.0303 0.0933  0.1970  74  GLU C CA  
4099  C C   . GLU C 94  ? 0.5830 0.8451 1.0307 -0.0547 0.0776  0.1746  74  GLU C C   
4100  O O   . GLU C 94  ? 0.6019 0.8292 1.0261 -0.0597 0.0922  0.1541  74  GLU C O   
4101  C CB  . GLU C 94  ? 0.5949 0.8402 1.0523 -0.0341 0.0792  0.1955  74  GLU C CB  
4102  C CG  . GLU C 94  ? 0.6835 0.9053 1.1554 -0.0114 0.1012  0.2110  74  GLU C CG  
4103  C CD  . GLU C 94  ? 0.6662 0.8840 1.1251 -0.0150 0.0852  0.2166  74  GLU C CD  
4104  O OE1 . GLU C 94  ? 0.6261 0.8568 1.0633 -0.0347 0.0589  0.2067  74  GLU C OE1 
4105  O OE2 . GLU C 94  ? 0.7307 0.9285 1.1992 0.0027  0.1021  0.2314  74  GLU C OE2 
4106  N N   . ALA C 95  ? 0.6203 0.9188 1.0662 -0.0705 0.0491  0.1794  75  ALA C N   
4107  C CA  . ALA C 95  ? 0.5539 0.8466 0.9693 -0.0927 0.0357  0.1600  75  ALA C CA  
4108  C C   . ALA C 95  ? 0.5647 0.8551 0.9851 -0.0929 0.0536  0.1541  75  ALA C C   
4109  O O   . ALA C 95  ? 0.5771 0.8329 0.9628 -0.1022 0.0576  0.1326  75  ALA C O   
4110  C CB  . ALA C 95  ? 0.5343 0.8655 0.9495 -0.1096 0.0087  0.1693  75  ALA C CB  
4111  N N   . ALA C 96  ? 0.5072 0.8356 0.9719 -0.0810 0.0660  0.1752  76  ALA C N   
4112  C CA  . ALA C 96  ? 0.5200 0.8478 0.9931 -0.0795 0.0878  0.1721  76  ALA C CA  
4113  C C   . ALA C 96  ? 0.5476 0.8123 0.9854 -0.0732 0.1130  0.1500  76  ALA C C   
4114  O O   . ALA C 96  ? 0.5565 0.7941 0.9581 -0.0865 0.1150  0.1305  76  ALA C O   
4115  C CB  . ALA C 96  ? 0.5238 0.9026 1.0588 -0.0611 0.1032  0.2024  76  ALA C CB  
4116  N N   . ILE C 97  ? 0.6312 0.8683 1.0737 -0.0550 0.1317  0.1528  77  ILE C N   
4117  C CA  . ILE C 97  ? 0.6612 0.8336 1.0631 -0.0544 0.1548  0.1298  77  ILE C CA  
4118  C C   . ILE C 97  ? 0.6524 0.7969 1.0037 -0.0770 0.1317  0.1047  77  ILE C C   
4119  O O   . ILE C 97  ? 0.6794 0.7902 0.9915 -0.0876 0.1386  0.0850  77  ILE C O   
4120  C CB  . ILE C 97  ? 0.7135 0.8555 1.1251 -0.0347 0.1783  0.1364  77  ILE C CB  
4121  C CG1 . ILE C 97  ? 0.7806 0.9588 1.2505 -0.0071 0.2005  0.1684  77  ILE C CG1 
4122  C CG2 . ILE C 97  ? 0.7632 0.8337 1.1273 -0.0390 0.2050  0.1106  77  ILE C CG2 
4123  C CD1 . ILE C 97  ? 0.8281 0.9901 1.3164 0.0151  0.2160  0.1845  77  ILE C CD1 
4124  N N   . ILE C 98  ? 0.6105 0.7711 0.9622 -0.0839 0.1045  0.1072  78  ILE C N   
4125  C CA  . ILE C 98  ? 0.6073 0.7486 0.9197 -0.1018 0.0838  0.0881  78  ILE C CA  
4126  C C   . ILE C 98  ? 0.6046 0.7514 0.8964 -0.1146 0.0759  0.0803  78  ILE C C   
4127  O O   . ILE C 98  ? 0.6253 0.7432 0.8790 -0.1246 0.0740  0.0633  78  ILE C O   
4128  C CB  . ILE C 98  ? 0.5770 0.7376 0.8972 -0.1047 0.0604  0.0955  78  ILE C CB  
4129  C CG1 . ILE C 98  ? 0.5901 0.7310 0.9183 -0.0951 0.0701  0.0985  78  ILE C CG1 
4130  C CG2 . ILE C 98  ? 0.5668 0.7188 0.8552 -0.1204 0.0401  0.0814  78  ILE C CG2 
4131  C CD1 . ILE C 98  ? 0.5668 0.7306 0.9101 -0.0924 0.0540  0.1131  78  ILE C CD1 
4132  N N   . SER C 99  ? 0.5729 0.7570 0.8889 -0.1154 0.0718  0.0940  79  SER C N   
4133  C CA  . SER C 99  ? 0.5756 0.7611 0.8728 -0.1279 0.0691  0.0880  79  SER C CA  
4134  C C   . SER C 99  ? 0.6160 0.7662 0.8866 -0.1266 0.0915  0.0752  79  SER C C   
4135  O O   . SER C 99  ? 0.6329 0.7581 0.8624 -0.1371 0.0857  0.0615  79  SER C O   
4136  C CB  . SER C 99  ? 0.5556 0.7873 0.8890 -0.1308 0.0675  0.1056  79  SER C CB  
4137  O OG  . SER C 99  ? 0.5901 0.8194 0.9030 -0.1459 0.0652  0.0996  79  SER C OG  
4138  N N   . GLU C 100 ? 0.6306 0.7752 0.9211 -0.1127 0.1189  0.0805  80  GLU C N   
4139  C CA  . GLU C 100 ? 0.6771 0.7799 0.9348 -0.1121 0.1449  0.0669  80  GLU C CA  
4140  C C   . GLU C 100 ? 0.7041 0.7614 0.9102 -0.1224 0.1370  0.0456  80  GLU C C   
4141  O O   . GLU C 100 ? 0.7308 0.7620 0.8916 -0.1338 0.1363  0.0319  80  GLU C O   
4142  C CB  . GLU C 100 ? 0.7163 0.8140 1.0039 -0.0923 0.1805  0.0771  80  GLU C CB  
4143  C CG  . GLU C 100 ? 0.7194 0.8719 1.0652 -0.0822 0.1890  0.1018  80  GLU C CG  
4144  C CD  . GLU C 100 ? 0.9325 1.0767 1.3056 -0.0599 0.2316  0.1129  80  GLU C CD  
4145  O OE1 . GLU C 100 ? 0.9184 1.0056 1.2492 -0.0586 0.2597  0.0958  80  GLU C OE1 
4146  O OE2 . GLU C 100 ? 0.8319 1.0265 1.2673 -0.0436 0.2380  0.1398  80  GLU C OE2 
4147  N N   . LEU C 101 ? 0.6824 0.7333 0.8952 -0.1199 0.1293  0.0442  81  LEU C N   
4148  C CA  . LEU C 101 ? 0.7020 0.7207 0.8734 -0.1337 0.1173  0.0259  81  LEU C CA  
4149  C C   . LEU C 101 ? 0.6840 0.7153 0.8319 -0.1469 0.0889  0.0218  81  LEU C C   
4150  O O   . LEU C 101 ? 0.7105 0.7177 0.8145 -0.1590 0.0845  0.0085  81  LEU C O   
4151  C CB  . LEU C 101 ? 0.6889 0.7087 0.8803 -0.1303 0.1109  0.0290  81  LEU C CB  
4152  C CG  . LEU C 101 ? 0.7074 0.7006 0.8660 -0.1468 0.0989  0.0120  81  LEU C CG  
4153  C CD1 . LEU C 101 ? 0.7671 0.7088 0.8806 -0.1573 0.1202  -0.0071 81  LEU C CD1 
4154  C CD2 . LEU C 101 ? 0.6928 0.6904 0.8776 -0.1426 0.0956  0.0182  81  LEU C CD2 
4155  N N   . ASP C 102 ? 0.7228 0.7903 0.8969 -0.1446 0.0712  0.0345  82  ASP C N   
4156  C CA  . ASP C 102 ? 0.6616 0.7367 0.8153 -0.1534 0.0491  0.0333  82  ASP C CA  
4157  C C   . ASP C 102 ? 0.6952 0.7536 0.8146 -0.1591 0.0561  0.0281  82  ASP C C   
4158  O O   . ASP C 102 ? 0.7161 0.7642 0.8023 -0.1661 0.0424  0.0233  82  ASP C O   
4159  C CB  . ASP C 102 ? 0.6205 0.7274 0.8022 -0.1512 0.0367  0.0466  82  ASP C CB  
4160  C CG  . ASP C 102 ? 0.6052 0.7121 0.7655 -0.1574 0.0188  0.0465  82  ASP C CG  
4161  O OD1 . ASP C 102 ? 0.6190 0.7100 0.7507 -0.1607 0.0120  0.0395  82  ASP C OD1 
4162  O OD2 . ASP C 102 ? 0.5834 0.7058 0.7545 -0.1592 0.0123  0.0545  82  ASP C OD2 
4163  N N   . THR C 103 ? 0.6740 0.7307 0.8017 -0.1550 0.0788  0.0311  83  THR C N   
4164  C CA  . THR C 103 ? 0.7417 0.7802 0.8351 -0.1606 0.0890  0.0271  83  THR C CA  
4165  C C   . THR C 103 ? 0.7906 0.7886 0.8337 -0.1669 0.0959  0.0116  83  THR C C   
4166  O O   . THR C 103 ? 0.8229 0.8045 0.8227 -0.1748 0.0894  0.0074  83  THR C O   
4167  C CB  . THR C 103 ? 0.7661 0.8176 0.8872 -0.1550 0.1140  0.0361  83  THR C CB  
4168  O OG1 . THR C 103 ? 0.6931 0.7862 0.8576 -0.1548 0.1027  0.0505  83  THR C OG1 
4169  C CG2 . THR C 103 ? 0.7935 0.8242 0.8779 -0.1615 0.1271  0.0328  83  THR C CG2 
4170  N N   . VAL C 104 ? 0.7441 0.7230 0.7881 -0.1650 0.1091  0.0034  84  VAL C N   
4171  C CA  . VAL C 104 ? 0.7998 0.7343 0.7885 -0.1763 0.1174  -0.0141 84  VAL C CA  
4172  C C   . VAL C 104 ? 0.7939 0.7304 0.7595 -0.1901 0.0859  -0.0210 84  VAL C C   
4173  O O   . VAL C 104 ? 0.8652 0.7877 0.7825 -0.2028 0.0736  -0.0276 84  VAL C O   
4174  C CB  . VAL C 104 ? 0.8860 0.7895 0.8790 -0.1704 0.1495  -0.0213 84  VAL C CB  
4175  C CG1 . VAL C 104 ? 0.9922 0.8425 0.9190 -0.1882 0.1569  -0.0431 84  VAL C CG1 
4176  C CG2 . VAL C 104 ? 0.9328 0.8387 0.9513 -0.1547 0.1834  -0.0112 84  VAL C CG2 
4177  N N   . ALA C 105 ? 0.7791 0.7371 0.7811 -0.1875 0.0721  -0.0171 85  ALA C N   
4178  C CA  . ALA C 105 ? 0.7720 0.7378 0.7622 -0.2005 0.0449  -0.0218 85  ALA C CA  
4179  C C   . ALA C 105 ? 0.7517 0.7408 0.7296 -0.2022 0.0190  -0.0130 85  ALA C C   
4180  O O   . ALA C 105 ? 0.7695 0.7625 0.7230 -0.2149 -0.0020 -0.0163 85  ALA C O   
4181  C CB  . ALA C 105 ? 0.7340 0.7210 0.7708 -0.1945 0.0386  -0.0158 85  ALA C CB  
4182  N N   . SER C 106 ? 0.7382 0.7431 0.7327 -0.1903 0.0207  -0.0005 86  SER C N   
4183  C CA  . SER C 106 ? 0.7152 0.7347 0.6974 -0.1887 0.0016  0.0098  86  SER C CA  
4184  C C   . SER C 106 ? 0.7825 0.7800 0.7108 -0.1960 0.0021  0.0068  86  SER C C   
4185  O O   . SER C 106 ? 0.7683 0.7750 0.6811 -0.1934 -0.0138 0.0176  86  SER C O   
4186  C CB  . SER C 106 ? 0.6798 0.7145 0.6905 -0.1775 0.0061  0.0222  86  SER C CB  
4187  O OG  . SER C 106 ? 0.6397 0.6963 0.6914 -0.1720 -0.0006 0.0273  86  SER C OG  
4188  N N   . LYS C 107 ? 0.7985 0.7642 0.6952 -0.2035 0.0222  -0.0059 87  LYS C N   
4189  C CA  . LYS C 107 ? 0.8543 0.7942 0.6907 -0.2122 0.0237  -0.0095 87  LYS C CA  
4190  C C   . LYS C 107 ? 0.9129 0.8483 0.7089 -0.2301 0.0013  -0.0176 87  LYS C C   
4191  O O   . LYS C 107 ? 0.9997 0.9242 0.7444 -0.2380 -0.0084 -0.0156 87  LYS C O   
4192  C CB  . LYS C 107 ? 0.9355 0.8388 0.7500 -0.2130 0.0592  -0.0196 87  LYS C CB  
4193  C CG  . LYS C 107 ? 0.8970 0.8112 0.7487 -0.1990 0.0801  -0.0089 87  LYS C CG  
4194  C CD  . LYS C 107 ? 1.0175 0.9038 0.8639 -0.1966 0.1184  -0.0166 87  LYS C CD  
4195  C CE  . LYS C 107 ? 1.0161 0.9207 0.8998 -0.1864 0.1373  -0.0036 87  LYS C CE  
4196  N NZ  . LYS C 107 ? 1.1044 0.9849 0.9841 -0.1822 0.1778  -0.0077 87  LYS C NZ  
4197  N N   . HIS C 108 ? 0.9066 0.8514 0.7236 -0.2385 -0.0078 -0.0255 88  HIS C N   
4198  C CA  . HIS C 108 ? 0.9608 0.9064 0.7460 -0.2612 -0.0302 -0.0344 88  HIS C CA  
4199  C C   . HIS C 108 ? 0.8987 0.8917 0.7333 -0.2593 -0.0572 -0.0234 88  HIS C C   
4200  O O   . HIS C 108 ? 0.8899 0.9024 0.7782 -0.2419 -0.0520 -0.0145 88  HIS C O   
4201  C CB  . HIS C 108 ? 1.0519 0.9526 0.8084 -0.2789 -0.0084 -0.0583 88  HIS C CB  
4202  C CG  . HIS C 108 ? 1.1278 0.9818 0.8557 -0.2725 0.0299  -0.0670 88  HIS C CG  
4203  N ND1 . HIS C 108 ? 1.2335 1.0596 0.8994 -0.2792 0.0364  -0.0702 88  HIS C ND1 
4204  C CD2 . HIS C 108 ? 1.1158 0.9487 0.8710 -0.2584 0.0653  -0.0707 88  HIS C CD2 
4205  C CE1 . HIS C 108 ? 1.2892 1.0779 0.9466 -0.2700 0.0763  -0.0767 88  HIS C CE1 
4206  N NE2 . HIS C 108 ? 1.2219 1.0167 0.9358 -0.2565 0.0940  -0.0761 88  HIS C NE2 
4207  N N   . PRO C 109 ? 0.9773 0.9922 0.7951 -0.2777 -0.0865 -0.0223 89  PRO C N   
4208  C CA  . PRO C 109 ? 0.8972 0.9638 0.7668 -0.2734 -0.1109 -0.0075 89  PRO C CA  
4209  C C   . PRO C 109 ? 0.8491 0.9166 0.7651 -0.2730 -0.0991 -0.0152 89  PRO C C   
4210  O O   . PRO C 109 ? 0.8959 0.9328 0.7955 -0.2912 -0.0867 -0.0346 89  PRO C O   
4211  C CB  . PRO C 109 ? 1.0398 1.1287 0.8784 -0.2999 -0.1425 -0.0077 89  PRO C CB  
4212  C CG  . PRO C 109 ? 1.0513 1.1074 0.8191 -0.3089 -0.1403 -0.0132 89  PRO C CG  
4213  C CD  . PRO C 109 ? 1.0784 1.0778 0.8283 -0.3024 -0.1005 -0.0305 89  PRO C CD  
4214  N N   . TYR C 110 ? 0.9125 1.0095 0.8821 -0.2518 -0.1002 0.0005  90  TYR C N   
4215  C CA  . TYR C 110 ? 0.8751 0.9863 0.8899 -0.2531 -0.0984 -0.0009 90  TYR C CA  
4216  C C   . TYR C 110 ? 0.9183 1.0606 0.9365 -0.2762 -0.1241 -0.0009 90  TYR C C   
4217  O O   . TYR C 110 ? 0.9381 1.1089 0.9419 -0.2816 -0.1482 0.0099  90  TYR C O   
4218  C CB  . TYR C 110 ? 0.7912 0.9268 0.8531 -0.2272 -0.0958 0.0169  90  TYR C CB  
4219  C CG  . TYR C 110 ? 0.7297 0.8667 0.8320 -0.2231 -0.0843 0.0154  90  TYR C CG  
4220  C CD1 . TYR C 110 ? 0.6989 0.8103 0.8079 -0.2129 -0.0614 0.0107  90  TYR C CD1 
4221  C CD2 . TYR C 110 ? 0.7187 0.8865 0.8547 -0.2284 -0.0962 0.0216  90  TYR C CD2 
4222  C CE1 . TYR C 110 ? 0.7438 0.8566 0.8861 -0.2078 -0.0519 0.0124  90  TYR C CE1 
4223  C CE2 . TYR C 110 ? 0.6787 0.8443 0.8472 -0.2242 -0.0840 0.0214  90  TYR C CE2 
4224  C CZ  . TYR C 110 ? 0.6570 0.7936 0.8259 -0.2136 -0.0625 0.0170  90  TYR C CZ  
4225  O OH  . TYR C 110 ? 0.6394 0.7736 0.8369 -0.2085 -0.0513 0.0196  90  TYR C OH  
4226  N N   . TYR C 111 ? 0.9375 1.0755 0.9753 -0.2910 -0.1190 -0.0114 91  TYR C N   
4227  C CA  . TYR C 111 ? 0.9716 1.1332 1.0126 -0.3214 -0.1393 -0.0164 91  TYR C CA  
4228  C C   . TYR C 111 ? 1.1078 1.2326 1.0842 -0.3550 -0.1416 -0.0388 91  TYR C C   
4229  O O   . TYR C 111 ? 1.2044 1.3452 1.1729 -0.3880 -0.1605 -0.0460 91  TYR C O   
4230  C CB  . TYR C 111 ? 0.9436 1.1724 1.0156 -0.3190 -0.1711 0.0070  91  TYR C CB  
4231  C CG  . TYR C 111 ? 0.8474 1.1072 0.9769 -0.2868 -0.1660 0.0288  91  TYR C CG  
4232  C CD1 . TYR C 111 ? 0.8064 1.0706 0.9789 -0.2842 -0.1537 0.0286  91  TYR C CD1 
4233  C CD2 . TYR C 111 ? 0.8135 1.0910 0.9481 -0.2594 -0.1703 0.0492  91  TYR C CD2 
4234  C CE1 . TYR C 111 ? 0.7447 1.0306 0.9608 -0.2565 -0.1467 0.0470  91  TYR C CE1 
4235  C CE2 . TYR C 111 ? 0.7734 1.0690 0.9516 -0.2318 -0.1616 0.0669  91  TYR C CE2 
4236  C CZ  . TYR C 111 ? 0.7247 1.0246 0.9420 -0.2310 -0.1501 0.0651  91  TYR C CZ  
4237  O OH  . TYR C 111 ? 0.6998 1.0117 0.9521 -0.2052 -0.1393 0.0813  91  TYR C OH  
4238  N N   . LYS C 112 ? 0.8834 0.9592 0.8115 -0.3499 -0.1223 -0.0501 92  LYS C N   
4239  C CA  . LYS C 112 ? 0.9898 1.0126 0.8505 -0.3804 -0.1127 -0.0754 92  LYS C CA  
4240  C C   . LYS C 112 ? 1.0164 0.9755 0.8684 -0.3753 -0.0710 -0.0931 92  LYS C C   
4241  O O   . LYS C 112 ? 1.1426 1.0504 0.9455 -0.4031 -0.0570 -0.1165 92  LYS C O   
4242  C CB  . LYS C 112 ? 1.0637 1.0727 0.8659 -0.3808 -0.1185 -0.0750 92  LYS C CB  
4243  C CG  . LYS C 112 ? 1.2364 1.1987 0.9577 -0.4201 -0.1184 -0.0999 92  LYS C CG  
4244  C CD  . LYS C 112 ? 1.3172 1.2552 0.9757 -0.4168 -0.1161 -0.0999 92  LYS C CD  
4245  C CE  . LYS C 112 ? 1.4583 1.3347 1.0264 -0.4559 -0.1075 -0.1283 92  LYS C CE  
4246  N NZ  . LYS C 112 ? 1.4938 1.3416 0.9943 -0.4533 -0.1024 -0.1284 92  LYS C NZ  
4247  N N   . TYR C 113 ? 0.9418 0.9027 0.8389 -0.3410 -0.0506 -0.0815 93  TYR C N   
4248  C CA  . TYR C 113 ? 0.9525 0.8626 0.8512 -0.3298 -0.0114 -0.0912 93  TYR C CA  
4249  C C   . TYR C 113 ? 0.8912 0.8226 0.8549 -0.3075 -0.0035 -0.0773 93  TYR C C   
4250  O O   . TYR C 113 ? 0.8999 0.7967 0.8728 -0.2939 0.0277  -0.0798 93  TYR C O   
4251  C CB  . TYR C 113 ? 0.9602 0.8434 0.8366 -0.3093 0.0120  -0.0902 93  TYR C CB  
4252  C CG  . TYR C 113 ? 1.0711 0.9206 0.8742 -0.3297 0.0122  -0.1050 93  TYR C CG  
4253  C CD1 . TYR C 113 ? 1.1771 0.9636 0.9228 -0.3547 0.0338  -0.1296 93  TYR C CD1 
4254  C CD2 . TYR C 113 ? 1.1223 0.9977 0.9078 -0.3246 -0.0073 -0.0941 93  TYR C CD2 
4255  C CE1 . TYR C 113 ? 1.2858 1.0368 0.9555 -0.3753 0.0349  -0.1441 93  TYR C CE1 
4256  C CE2 . TYR C 113 ? 1.4531 1.2965 1.1663 -0.3432 -0.0075 -0.1060 93  TYR C CE2 
4257  C CZ  . TYR C 113 ? 1.3408 1.1227 0.9948 -0.3694 0.0129  -0.1315 93  TYR C CZ  
4258  O OH  . TYR C 113 ? 1.4648 1.2104 1.0382 -0.3900 0.0136  -0.1442 93  TYR C OH  
4259  N N   . ASN C 114 ? 0.9091 0.8950 0.9165 -0.3021 -0.0288 -0.0613 94  ASN C N   
4260  C CA  . ASN C 114 ? 0.8210 0.8257 0.8830 -0.2793 -0.0210 -0.0467 94  ASN C CA  
4261  C C   . ASN C 114 ? 0.8882 0.8653 0.9609 -0.2899 -0.0038 -0.0551 94  ASN C C   
4262  O O   . ASN C 114 ? 0.8731 0.8465 0.9784 -0.2695 0.0129  -0.0453 94  ASN C O   
4263  C CB  . ASN C 114 ? 0.7591 0.8214 0.8582 -0.2718 -0.0478 -0.0286 94  ASN C CB  
4264  C CG  . ASN C 114 ? 0.8100 0.8990 0.9146 -0.2981 -0.0700 -0.0311 94  ASN C CG  
4265  O OD1 . ASN C 114 ? 0.9087 0.9844 0.9748 -0.3261 -0.0787 -0.0454 94  ASN C OD1 
4266  N ND2 . ASN C 114 ? 0.7439 0.8717 0.8955 -0.2911 -0.0789 -0.0166 94  ASN C ND2 
4267  N N   . GLN C 115 ? 0.8373 0.7943 0.8808 -0.3234 -0.0079 -0.0724 95  GLN C N   
4268  C CA  . GLN C 115 ? 0.8691 0.7906 0.9166 -0.3372 0.0119  -0.0821 95  GLN C CA  
4269  C C   . GLN C 115 ? 0.9164 0.7759 0.9473 -0.3210 0.0526  -0.0882 95  GLN C C   
4270  O O   . GLN C 115 ? 0.9942 0.8247 1.0398 -0.3183 0.0749  -0.0880 95  GLN C O   
4271  C CB  . GLN C 115 ? 0.9950 0.9031 1.0060 -0.3827 -0.0008 -0.1021 95  GLN C CB  
4272  C CG  . GLN C 115 ? 1.3572 1.2086 1.2961 -0.4035 0.0114  -0.1253 95  GLN C CG  
4273  C CD  . GLN C 115 ? 1.0866 0.9699 0.9976 -0.4081 -0.0169 -0.1229 95  GLN C CD  
4274  O OE1 . GLN C 115 ? 1.0655 1.0152 1.0106 -0.4013 -0.0489 -0.1048 95  GLN C OE1 
4275  N NE2 . GLN C 115 ? 1.1408 0.9730 0.9872 -0.4184 -0.0023 -0.1399 95  GLN C NE2 
4276  N N   . ARG C 116 ? 0.9116 0.7511 0.9147 -0.3083 0.0647  -0.0910 96  ARG C N   
4277  C CA  . ARG C 116 ? 0.9444 0.7293 0.9369 -0.2901 0.1062  -0.0937 96  ARG C CA  
4278  C C   . ARG C 116 ? 0.8928 0.7042 0.9422 -0.2522 0.1162  -0.0688 96  ARG C C   
4279  O O   . ARG C 116 ? 0.9141 0.6911 0.9751 -0.2369 0.1475  -0.0640 96  ARG C O   
4280  C CB  . ARG C 116 ? 0.9811 0.7396 0.9281 -0.2889 0.1179  -0.1032 96  ARG C CB  
4281  C CG  . ARG C 116 ? 1.1103 0.8403 0.9908 -0.3285 0.1066  -0.1276 96  ARG C CG  
4282  C CD  . ARG C 116 ? 1.2537 0.9390 1.0795 -0.3272 0.1294  -0.1392 96  ARG C CD  
4283  N NE  . ARG C 116 ? 1.4772 1.0868 1.2328 -0.3595 0.1518  -0.1675 96  ARG C NE  
4284  C CZ  . ARG C 116 ? 1.6714 1.2710 1.3674 -0.4001 0.1288  -0.1865 96  ARG C CZ  
4285  N NH1 . ARG C 116 ? 1.5151 1.1788 1.2174 -0.4099 0.0829  -0.1775 96  ARG C NH1 
4286  N NH2 . ARG C 116 ? 2.0346 1.5567 1.6609 -0.4322 0.1529  -0.2143 96  ARG C NH2 
4287  N N   . TRP C 117 ? 0.9764 0.8468 1.0589 -0.2374 0.0905  -0.0518 97  TRP C N   
4288  C CA  . TRP C 117 ? 0.8907 0.7882 1.0188 -0.2059 0.0964  -0.0291 97  TRP C CA  
4289  C C   . TRP C 117 ? 0.8187 0.7543 0.9850 -0.2021 0.0777  -0.0152 97  TRP C C   
4290  O O   . TRP C 117 ? 0.7831 0.7409 0.9820 -0.1794 0.0801  0.0037  97  TRP C O   
4291  C CB  . TRP C 117 ? 0.8459 0.7734 0.9781 -0.1914 0.0878  -0.0201 97  TRP C CB  
4292  C CG  . TRP C 117 ? 0.7636 0.7294 0.8906 -0.2014 0.0547  -0.0196 97  TRP C CG  
4293  C CD1 . TRP C 117 ? 0.7162 0.7227 0.8717 -0.1977 0.0323  -0.0075 97  TRP C CD1 
4294  C CD2 . TRP C 117 ? 0.7793 0.7433 0.8691 -0.2136 0.0437  -0.0290 97  TRP C CD2 
4295  N NE1 . TRP C 117 ? 0.7000 0.7296 0.8417 -0.2050 0.0097  -0.0079 97  TRP C NE1 
4296  C CE2 . TRP C 117 ? 0.7375 0.7436 0.8391 -0.2148 0.0144  -0.0201 97  TRP C CE2 
4297  C CE3 . TRP C 117 ? 0.8292 0.7568 0.8735 -0.2228 0.0578  -0.0432 97  TRP C CE3 
4298  C CZ2 . TRP C 117 ? 0.7423 0.7580 0.8149 -0.2231 -0.0026 -0.0223 97  TRP C CZ2 
4299  C CZ3 . TRP C 117 ? 0.8356 0.7726 0.8469 -0.2338 0.0392  -0.0471 97  TRP C CZ3 
4300  C CH2 . TRP C 117 ? 0.7913 0.7736 0.8184 -0.2332 0.0084  -0.0355 97  TRP C CH2 
4301  N N   . THR C 118 ? 0.7853 0.7321 0.9483 -0.2244 0.0590  -0.0227 98  THR C N   
4302  C CA  . THR C 118 ? 0.7469 0.7311 0.9461 -0.2192 0.0439  -0.0084 98  THR C CA  
4303  C C   . THR C 118 ? 0.7975 0.7636 1.0191 -0.2056 0.0649  0.0024  98  THR C C   
4304  O O   . THR C 118 ? 0.7512 0.7443 1.0003 -0.1879 0.0600  0.0202  98  THR C O   
4305  C CB  . THR C 118 ? 0.7544 0.7576 0.9521 -0.2457 0.0232  -0.0164 98  THR C CB  
4306  O OG1 . THR C 118 ? 0.7091 0.7470 0.9436 -0.2381 0.0137  -0.0013 98  THR C OG1 
4307  C CG2 . THR C 118 ? 0.8679 0.8289 1.0426 -0.2734 0.0364  -0.0347 98  THR C CG2 
4308  N N   . ARG C 119 ? 0.7893 0.7052 0.9948 -0.2131 0.0904  -0.0075 99  ARG C N   
4309  C CA  . ARG C 119 ? 0.7995 0.6932 1.0242 -0.1986 0.1129  0.0052  99  ARG C CA  
4310  C C   . ARG C 119 ? 0.7795 0.6834 1.0240 -0.1648 0.1241  0.0262  99  ARG C C   
4311  O O   . ARG C 119 ? 0.7534 0.6773 1.0247 -0.1475 0.1229  0.0467  99  ARG C O   
4312  C CB  . ARG C 119 ? 0.9593 0.7877 1.1567 -0.2151 0.1419  -0.0110 99  ARG C CB  
4313  C CG  . ARG C 119 ? 1.2813 1.1007 1.4583 -0.2553 0.1299  -0.0323 99  ARG C CG  
4314  C CD  . ARG C 119 ? 1.2370 1.0951 1.4473 -0.2623 0.1126  -0.0220 99  ARG C CD  
4315  N NE  . ARG C 119 ? 1.3249 1.2150 1.5315 -0.2946 0.0848  -0.0345 99  ARG C NE  
4316  C CZ  . ARG C 119 ? 1.0972 1.0230 1.3330 -0.3069 0.0705  -0.0282 99  ARG C CZ  
4317  N NH1 . ARG C 119 ? 1.0310 0.9590 1.2954 -0.2916 0.0823  -0.0118 99  ARG C NH1 
4318  N NH2 . ARG C 119 ? 1.0738 1.0361 1.3107 -0.3348 0.0444  -0.0364 99  ARG C NH2 
4319  N N   . SER C 120 ? 0.8212 0.7141 1.0529 -0.1562 0.1350  0.0225  100 SER C N   
4320  C CA  . SER C 120 ? 0.7972 0.7085 1.0540 -0.1261 0.1448  0.0443  100 SER C CA  
4321  C C   . SER C 120 ? 0.7185 0.6895 0.9980 -0.1188 0.1152  0.0591  100 SER C C   
4322  O O   . SER C 120 ? 0.6959 0.6917 1.0023 -0.0991 0.1149  0.0818  100 SER C O   
4323  C CB  . SER C 120 ? 0.8365 0.7265 1.0764 -0.1208 0.1639  0.0366  100 SER C CB  
4324  O OG  . SER C 120 ? 0.9946 0.8193 1.2021 -0.1312 0.1938  0.0190  100 SER C OG  
4325  N N   . MET C 121 ? 0.7967 0.7893 1.0628 -0.1353 0.0906  0.0474  101 MET C N   
4326  C CA  . MET C 121 ? 0.6851 0.7232 0.9653 -0.1305 0.0666  0.0590  101 MET C CA  
4327  C C   . MET C 121 ? 0.6525 0.7029 0.9486 -0.1279 0.0596  0.0708  101 MET C C   
4328  O O   . MET C 121 ? 0.6235 0.7007 0.9326 -0.1170 0.0507  0.0870  101 MET C O   
4329  C CB  . MET C 121 ? 0.6583 0.7098 0.9193 -0.1458 0.0466  0.0457  101 MET C CB  
4330  C CG  . MET C 121 ? 0.6714 0.7181 0.9152 -0.1458 0.0506  0.0388  101 MET C CG  
4331  S SD  . MET C 121 ? 0.7333 0.8079 1.0008 -0.1264 0.0544  0.0580  101 MET C SD  
4332  C CE  . MET C 121 ? 0.5998 0.7099 0.8724 -0.1294 0.0275  0.0664  101 MET C CE  
4333  N N   . GLN C 122 ? 0.6815 0.7116 0.9738 -0.1404 0.0640  0.0626  102 GLN C N   
4334  C CA  . GLN C 122 ? 0.6672 0.7034 0.9738 -0.1375 0.0631  0.0744  102 GLN C CA  
4335  C C   . GLN C 122 ? 0.6773 0.7067 0.9975 -0.1165 0.0782  0.0950  102 GLN C C   
4336  O O   . GLN C 122 ? 0.6559 0.7062 0.9847 -0.1072 0.0702  0.1119  102 GLN C O   
4337  C CB  . GLN C 122 ? 0.7199 0.7340 1.0227 -0.1574 0.0689  0.0617  102 GLN C CB  
4338  C CG  . GLN C 122 ? 0.7338 0.7375 1.0496 -0.1545 0.0799  0.0734  102 GLN C CG  
4339  C CD  . GLN C 122 ? 0.8389 0.8117 1.1500 -0.1773 0.0920  0.0592  102 GLN C CD  
4340  O OE1 . GLN C 122 ? 0.8663 0.8427 1.1681 -0.2000 0.0818  0.0414  102 GLN C OE1 
4341  N NE2 . GLN C 122 ? 0.9006 0.8433 1.2165 -0.1733 0.1132  0.0680  102 GLN C NE2 
4342  N N   . HIS C 123 ? 0.7065 0.7062 1.0264 -0.1078 0.1009  0.0956  103 HIS C N   
4343  C CA  . HIS C 123 ? 0.7351 0.7321 1.0728 -0.0834 0.1165  0.1202  103 HIS C CA  
4344  C C   . HIS C 123 ? 0.6819 0.7262 1.0356 -0.0686 0.1007  0.1390  103 HIS C C   
4345  O O   . HIS C 123 ? 0.6704 0.7353 1.0377 -0.0548 0.0963  0.1628  103 HIS C O   
4346  C CB  . HIS C 123 ? 0.8326 0.7836 1.1670 -0.0747 0.1494  0.1175  103 HIS C CB  
4347  C CG  . HIS C 123 ? 0.9241 0.8218 1.2403 -0.0910 0.1684  0.1018  103 HIS C CG  
4348  N ND1 . HIS C 123 ? 1.0157 0.8593 1.3105 -0.0980 0.1958  0.0849  103 HIS C ND1 
4349  C CD2 . HIS C 123 ? 0.9293 0.8175 1.2435 -0.1045 0.1656  0.0998  103 HIS C CD2 
4350  C CE1 . HIS C 123 ? 1.0803 0.8832 1.3594 -0.1178 0.2071  0.0722  103 HIS C CE1 
4351  N NE2 . HIS C 123 ? 1.0289 0.8609 1.3230 -0.1216 0.1891  0.0818  103 HIS C NE2 
4352  N N   . ALA C 124 ? 0.6712 0.7333 1.0213 -0.0735 0.0917  0.1293  104 ALA C N   
4353  C CA  . ALA C 124 ? 0.6350 0.7428 1.0000 -0.0653 0.0762  0.1454  104 ALA C CA  
4354  C C   . ALA C 124 ? 0.6075 0.7422 0.9644 -0.0744 0.0508  0.1497  104 ALA C C   
4355  O O   . ALA C 124 ? 0.5972 0.7627 0.9641 -0.0673 0.0399  0.1701  104 ALA C O   
4356  C CB  . ALA C 124 ? 0.6292 0.7446 0.9889 -0.0714 0.0748  0.1325  104 ALA C CB  
4357  N N   . ILE C 125 ? 0.6552 0.7788 0.9927 -0.0905 0.0418  0.1315  105 ILE C N   
4358  C CA  . ILE C 125 ? 0.6052 0.7434 0.9316 -0.0973 0.0252  0.1347  105 ILE C CA  
4359  C C   . ILE C 125 ? 0.6310 0.7662 0.9620 -0.0882 0.0299  0.1532  105 ILE C C   
4360  O O   . ILE C 125 ? 0.6135 0.7676 0.9363 -0.0877 0.0176  0.1661  105 ILE C O   
4361  C CB  . ILE C 125 ? 0.5994 0.7257 0.9124 -0.1115 0.0208  0.1159  105 ILE C CB  
4362  C CG1 . ILE C 125 ? 0.5891 0.7211 0.8924 -0.1192 0.0130  0.1017  105 ILE C CG1 
4363  C CG2 . ILE C 125 ? 0.5907 0.7242 0.8934 -0.1147 0.0121  0.1207  105 ILE C CG2 
4364  C CD1 . ILE C 125 ? 0.5909 0.7130 0.8870 -0.1310 0.0107  0.0859  105 ILE C CD1 
4365  N N   . GLY C 126 ? 0.6424 0.7494 0.9812 -0.0828 0.0489  0.1544  106 GLY C N   
4366  C CA  . GLY C 126 ? 0.6880 0.7871 1.0295 -0.0725 0.0565  0.1739  106 GLY C CA  
4367  C C   . GLY C 126 ? 0.7170 0.8425 1.0704 -0.0552 0.0522  0.2012  106 GLY C C   
4368  O O   . GLY C 126 ? 0.7186 0.8571 1.0638 -0.0517 0.0433  0.2192  106 GLY C O   
4369  N N   . THR C 127 ? 0.6389 0.7750 1.0116 -0.0446 0.0585  0.2061  107 THR C N   
4370  C CA  . THR C 127 ? 0.6404 0.8138 1.0338 -0.0277 0.0526  0.2360  107 THR C CA  
4371  C C   . THR C 127 ? 0.6175 0.8340 0.9994 -0.0409 0.0225  0.2404  107 THR C C   
4372  O O   . THR C 127 ? 0.6318 0.8764 1.0143 -0.0358 0.0095  0.2652  107 THR C O   
4373  C CB  . THR C 127 ? 0.6810 0.8603 1.1021 -0.0134 0.0685  0.2405  107 THR C CB  
4374  O OG1 . THR C 127 ? 0.6819 0.8737 1.0976 -0.0287 0.0588  0.2195  107 THR C OG1 
4375  C CG2 . THR C 127 ? 0.7816 0.9065 1.2043 -0.0029 0.1025  0.2332  107 THR C CG2 
4376  N N   . ALA C 128 ? 0.6976 0.9166 1.0646 -0.0593 0.0116  0.2170  108 ALA C N   
4377  C CA  . ALA C 128 ? 0.6303 0.8788 0.9790 -0.0753 -0.0131 0.2178  108 ALA C CA  
4378  C C   . ALA C 128 ? 0.6633 0.9006 0.9805 -0.0828 -0.0215 0.2209  108 ALA C C   
4379  O O   . ALA C 128 ? 0.6720 0.9341 0.9746 -0.0893 -0.0389 0.2359  108 ALA C O   
4380  C CB  . ALA C 128 ? 0.5905 0.8330 0.9260 -0.0913 -0.0176 0.1922  108 ALA C CB  
4381  N N   . ILE C 129 ? 0.7176 0.9183 1.0225 -0.0839 -0.0088 0.2072  109 ILE C N   
4382  C CA  . ILE C 129 ? 0.6910 0.8770 0.9665 -0.0897 -0.0110 0.2098  109 ILE C CA  
4383  C C   . ILE C 129 ? 0.7590 0.9511 1.0353 -0.0771 -0.0100 0.2378  109 ILE C C   
4384  O O   . ILE C 129 ? 0.7805 0.9778 1.0268 -0.0836 -0.0213 0.2485  109 ILE C O   
4385  C CB  . ILE C 129 ? 0.6695 0.8222 0.9423 -0.0930 0.0043  0.1917  109 ILE C CB  
4386  C CG1 . ILE C 129 ? 0.6556 0.8075 0.9253 -0.1042 0.0001  0.1686  109 ILE C CG1 
4387  C CG2 . ILE C 129 ? 0.6867 0.8232 0.9330 -0.0963 0.0079  0.1968  109 ILE C CG2 
4388  C CD1 . ILE C 129 ? 0.6275 0.7590 0.9004 -0.1085 0.0112  0.1540  109 ILE C CD1 
4389  N N   . TYR C 130 ? 0.6244 0.8119 0.9307 -0.0587 0.0051  0.2509  110 TYR C N   
4390  C CA  . TYR C 130 ? 0.6519 0.8462 0.9627 -0.0419 0.0077  0.2826  110 TYR C CA  
4391  C C   . TYR C 130 ? 0.6890 0.9344 1.0007 -0.0424 -0.0175 0.3057  110 TYR C C   
4392  O O   . TYR C 130 ? 0.7540 1.0114 1.0438 -0.0423 -0.0295 0.3272  110 TYR C O   
4393  C CB  . TYR C 130 ? 0.7012 0.8763 1.0452 -0.0204 0.0331  0.2916  110 TYR C CB  
4394  C CG  . TYR C 130 ? 0.7977 0.9553 1.1419 -0.0015 0.0474  0.3197  110 TYR C CG  
4395  C CD1 . TYR C 130 ? 0.8374 1.0082 1.1555 -0.0023 0.0329  0.3408  110 TYR C CD1 
4396  C CD2 . TYR C 130 ? 0.8280 0.9504 1.1931 0.0166  0.0775  0.3255  110 TYR C CD2 
4397  C CE1 . TYR C 130 ? 0.9177 1.0708 1.2332 0.0163  0.0467  0.3690  110 TYR C CE1 
4398  C CE2 . TYR C 130 ? 0.9739 1.0747 1.3378 0.0354  0.0939  0.3530  110 TYR C CE2 
4399  C CZ  . TYR C 130 ? 0.9937 1.1119 1.3341 0.0362  0.0777  0.3758  110 TYR C CZ  
4400  O OH  . TYR C 130 ? 1.0906 1.1857 1.4269 0.0561  0.0946  0.4056  110 TYR C OH  
4401  N N   . CYS C 131 ? 0.6514 0.9292 0.9874 -0.0448 -0.0261 0.3024  111 CYS C N   
4402  C CA  . CYS C 131 ? 0.6527 0.9869 0.9949 -0.0505 -0.0521 0.3235  111 CYS C CA  
4403  C C   . CYS C 131 ? 0.6591 0.9963 0.9503 -0.0774 -0.0753 0.3161  111 CYS C C   
4404  O O   . CYS C 131 ? 0.7115 1.0783 0.9869 -0.0819 -0.0951 0.3402  111 CYS C O   
4405  C CB  . CYS C 131 ? 0.6377 1.0007 1.0124 -0.0534 -0.0541 0.3153  111 CYS C CB  
4406  S SG  . CYS C 131 ? 0.7067 1.1478 1.0982 -0.0656 -0.0864 0.3408  111 CYS C SG  
4407  N N   . ALA C 132 ? 0.6878 0.9922 0.9496 -0.0955 -0.0721 0.2840  112 ALA C N   
4408  C CA  . ALA C 132 ? 0.6880 0.9842 0.8958 -0.1206 -0.0878 0.2748  112 ALA C CA  
4409  C C   . ALA C 132 ? 0.7691 1.0394 0.9403 -0.1179 -0.0836 0.2857  112 ALA C C   
4410  O O   . ALA C 132 ? 0.8229 1.0960 0.9472 -0.1359 -0.0998 0.2909  112 ALA C O   
4411  C CB  . ALA C 132 ? 0.6625 0.9257 0.8504 -0.1350 -0.0798 0.2413  112 ALA C CB  
4412  N N   . TRP C 133 ? 0.6932 0.9345 0.8805 -0.0981 -0.0606 0.2885  113 TRP C N   
4413  C CA  . TRP C 133 ? 0.7300 0.9469 0.8865 -0.0932 -0.0533 0.3025  113 TRP C CA  
4414  C C   . TRP C 133 ? 0.7895 1.0425 0.9415 -0.0867 -0.0718 0.3389  113 TRP C C   
4415  O O   . TRP C 133 ? 0.8703 1.1125 0.9758 -0.0935 -0.0779 0.3509  113 TRP C O   
4416  C CB  . TRP C 133 ? 0.7221 0.9037 0.9038 -0.0750 -0.0240 0.2997  113 TRP C CB  
4417  C CG  . TRP C 133 ? 0.7853 0.9329 0.9343 -0.0729 -0.0103 0.3079  113 TRP C CG  
4418  C CD1 . TRP C 133 ? 0.7945 0.9068 0.9157 -0.0836 0.0038  0.2890  113 TRP C CD1 
4419  C CD2 . TRP C 133 ? 0.8534 0.9991 0.9954 -0.0577 -0.0068 0.3398  113 TRP C CD2 
4420  N NE1 . TRP C 133 ? 0.8300 0.9175 0.9264 -0.0777 0.0169  0.3054  113 TRP C NE1 
4421  C CE2 . TRP C 133 ? 0.8842 0.9897 0.9901 -0.0621 0.0101  0.3365  113 TRP C CE2 
4422  C CE3 . TRP C 133 ? 0.8904 1.0655 1.0549 -0.0387 -0.0145 0.3734  113 TRP C CE3 
4423  C CZ2 . TRP C 133 ? 0.9979 1.0876 1.0844 -0.0501 0.0189  0.3642  113 TRP C CZ2 
4424  C CZ3 . TRP C 133 ? 0.9791 1.1404 1.1260 -0.0247 -0.0069 0.4028  113 TRP C CZ3 
4425  C CH2 . TRP C 133 ? 1.0545 1.1714 1.1602 -0.0314 0.0095  0.3973  113 TRP C CH2 
4426  N N   . LEU C 134 ? 0.7265 1.0239 0.9259 -0.0729 -0.0802 0.3586  114 LEU C N   
4427  C CA  . LEU C 134 ? 0.7556 1.1010 0.9616 -0.0645 -0.1007 0.3984  114 LEU C CA  
4428  C C   . LEU C 134 ? 0.7675 1.1605 0.9504 -0.0931 -0.1365 0.4012  114 LEU C C   
4429  O O   . LEU C 134 ? 0.7995 1.2458 0.9910 -0.0908 -0.1600 0.4357  114 LEU C O   
4430  C CB  . LEU C 134 ? 0.7391 1.1126 1.0126 -0.0332 -0.0893 0.4224  114 LEU C CB  
4431  C CG  . LEU C 134 ? 0.7458 1.0704 1.0371 -0.0054 -0.0535 0.4268  114 LEU C CG  
4432  C CD1 . LEU C 134 ? 0.7378 1.0816 1.0905 0.0249  -0.0373 0.4476  114 LEU C CD1 
4433  C CD2 . LEU C 134 ? 0.7930 1.0973 1.0488 0.0024  -0.0513 0.4511  114 LEU C CD2 
4434  N N   . GLY C 135 ? 0.7447 1.1204 0.8987 -0.1207 -0.1409 0.3672  115 GLY C N   
4435  C CA  . GLY C 135 ? 0.7650 1.1740 0.8877 -0.1543 -0.1717 0.3645  115 GLY C CA  
4436  C C   . GLY C 135 ? 0.7284 1.1675 0.8870 -0.1659 -0.1782 0.3497  115 GLY C C   
4437  O O   . GLY C 135 ? 0.7475 1.2079 0.8778 -0.1986 -0.2013 0.3428  115 GLY C O   
4438  N N   . GLY C 136 ? 0.7568 1.1949 0.9714 -0.1434 -0.1577 0.3433  116 GLY C N   
4439  C CA  . GLY C 136 ? 0.7425 1.2107 0.9912 -0.1528 -0.1622 0.3329  116 GLY C CA  
4440  C C   . GLY C 136 ? 0.8935 1.3176 1.1074 -0.1750 -0.1546 0.2935  116 GLY C C   
4441  O O   . GLY C 136 ? 0.7160 1.0846 0.8882 -0.1778 -0.1412 0.2733  116 GLY C O   
4442  N N   . PHE C 137 ? 0.7916 1.2427 1.0263 -0.1892 -0.1616 0.2854  117 PHE C N   
4443  C CA  . PHE C 137 ? 0.7515 1.1650 0.9580 -0.2087 -0.1540 0.2519  117 PHE C CA  
4444  C C   . PHE C 137 ? 0.9997 1.3677 1.1312 -0.2346 -0.1583 0.2341  117 PHE C C   
4445  O O   . PHE C 137 ? 0.8137 1.1262 0.9188 -0.2299 -0.1385 0.2122  117 PHE C O   
4446  C CB  . PHE C 137 ? 0.6549 1.0298 0.8832 -0.1856 -0.1263 0.2340  117 PHE C CB  
4447  C CG  . PHE C 137 ? 0.6260 1.0319 0.9162 -0.1648 -0.1168 0.2444  117 PHE C CG  
4448  C CD1 . PHE C 137 ? 0.6169 1.0509 0.9295 -0.1760 -0.1205 0.2406  117 PHE C CD1 
4449  C CD2 . PHE C 137 ? 0.6131 1.0143 0.9361 -0.1346 -0.1003 0.2575  117 PHE C CD2 
4450  C CE1 . PHE C 137 ? 0.7356 1.1938 1.1023 -0.1556 -0.1070 0.2503  117 PHE C CE1 
4451  C CE2 . PHE C 137 ? 0.5628 0.9832 0.9365 -0.1149 -0.0862 0.2660  117 PHE C CE2 
4452  C CZ  . PHE C 137 ? 0.5734 1.0229 0.9691 -0.1246 -0.0890 0.2625  117 PHE C CZ  
4453  N N   . PRO C 138 ? 0.9445 1.3347 1.0398 -0.2627 -0.1827 0.2437  118 PRO C N   
4454  C CA  . PRO C 138 ? 0.9780 1.3166 0.9928 -0.2876 -0.1830 0.2270  118 PRO C CA  
4455  C C   . PRO C 138 ? 0.9677 1.2714 0.9444 -0.3166 -0.1783 0.1982  118 PRO C C   
4456  O O   . PRO C 138 ? 0.9381 1.2664 0.9482 -0.3234 -0.1810 0.1936  118 PRO C O   
4457  C CB  . PRO C 138 ? 1.0577 1.4388 1.0477 -0.3085 -0.2139 0.2515  118 PRO C CB  
4458  C CG  . PRO C 138 ? 1.0225 1.4849 1.0796 -0.3078 -0.2345 0.2750  118 PRO C CG  
4459  C CD  . PRO C 138 ? 0.9613 1.4271 1.0871 -0.2747 -0.2114 0.2714  118 PRO C CD  
4460  N N   . SER C 139 ? 1.1261 1.3671 1.0299 -0.3324 -0.1674 0.1797  119 SER C N   
4461  C CA  . SER C 139 ? 1.1552 1.3478 1.0079 -0.3606 -0.1582 0.1528  119 SER C CA  
4462  C C   . SER C 139 ? 1.0980 1.2780 0.9901 -0.3443 -0.1391 0.1384  119 SER C C   
4463  O O   . SER C 139 ? 1.1192 1.2779 0.9883 -0.3668 -0.1357 0.1222  119 SER C O   
4464  C CB  . SER C 139 ? 1.2134 1.4371 1.0378 -0.4057 -0.1866 0.1550  119 SER C CB  
4465  O OG  . SER C 139 ? 1.2764 1.5095 1.0533 -0.4252 -0.2069 0.1679  119 SER C OG  
4466  N N   . ILE C 152 ? 1.1950 1.4527 1.0995 -0.1673 -0.1470 0.3747  132 ILE C N   
4467  C CA  . ILE C 152 ? 1.0875 1.3233 1.0411 -0.1334 -0.1164 0.3795  132 ILE C CA  
4468  C C   . ILE C 152 ? 1.0492 1.2193 0.9770 -0.1352 -0.0839 0.3501  132 ILE C C   
4469  O O   . ILE C 152 ? 1.0989 1.2318 0.9622 -0.1477 -0.0774 0.3465  132 ILE C O   
4470  C CB  . ILE C 152 ? 1.1261 1.3744 1.0833 -0.1107 -0.1176 0.4206  132 ILE C CB  
4471  C CG1 . ILE C 152 ? 1.1660 1.4873 1.1721 -0.0992 -0.1443 0.4546  132 ILE C CG1 
4472  C CG2 . ILE C 152 ? 1.0477 1.2541 1.0373 -0.0826 -0.0801 0.4204  132 ILE C CG2 
4473  C CD1 . ILE C 152 ? 1.0719 1.4052 1.1596 -0.0675 -0.1246 0.4605  132 ILE C CD1 
4474  N N   . GLY C 153 ? 1.0411 1.1989 1.0190 -0.1230 -0.0633 0.3305  133 GLY C N   
4475  C CA  . GLY C 153 ? 1.0037 1.1120 0.9738 -0.1221 -0.0333 0.3068  133 GLY C CA  
4476  C C   . GLY C 153 ? 0.9667 1.0628 0.9357 -0.1361 -0.0293 0.2739  133 GLY C C   
4477  O O   . GLY C 153 ? 0.9515 1.0091 0.9023 -0.1382 -0.0067 0.2573  133 GLY C O   
4478  N N   . ARG C 154 ? 0.9124 1.0405 0.9022 -0.1442 -0.0483 0.2665  134 ARG C N   
4479  C CA  . ARG C 154 ? 0.8608 0.9757 0.8460 -0.1568 -0.0447 0.2381  134 ARG C CA  
4480  C C   . ARG C 154 ? 0.8158 0.9303 0.8587 -0.1413 -0.0288 0.2254  134 ARG C C   
4481  O O   . ARG C 154 ? 0.7277 0.8656 0.8183 -0.1270 -0.0303 0.2353  134 ARG C O   
4482  C CB  . ARG C 154 ? 0.8776 1.0248 0.8541 -0.1761 -0.0716 0.2363  134 ARG C CB  
4483  C CG  . ARG C 154 ? 0.8454 0.9739 0.8090 -0.1908 -0.0674 0.2088  134 ARG C CG  
4484  C CD  . ARG C 154 ? 0.8875 1.0485 0.8425 -0.2133 -0.0936 0.2089  134 ARG C CD  
4485  N NE  . ARG C 154 ? 0.8666 1.0416 0.8625 -0.2113 -0.0926 0.1954  134 ARG C NE  
4486  C CZ  . ARG C 154 ? 1.1819 1.3550 1.1571 -0.2337 -0.1007 0.1812  134 ARG C CZ  
4487  N NH1 . ARG C 154 ? 0.9740 1.1301 0.8865 -0.2626 -0.1106 0.1763  134 ARG C NH1 
4488  N NH2 . ARG C 154 ? 0.8166 1.0013 0.8301 -0.2290 -0.0976 0.1713  134 ARG C NH2 
4489  N N   . LEU C 155 ? 0.8183 0.9048 0.8544 -0.1442 -0.0125 0.2044  135 LEU C N   
4490  C CA  . LEU C 155 ? 0.7412 0.8291 0.8255 -0.1338 -0.0005 0.1916  135 LEU C CA  
4491  C C   . LEU C 155 ? 0.7088 0.8032 0.7941 -0.1428 -0.0088 0.1745  135 LEU C C   
4492  O O   . LEU C 155 ? 0.7474 0.8180 0.7982 -0.1518 -0.0027 0.1627  135 LEU C O   
4493  C CB  . LEU C 155 ? 0.7335 0.7933 0.8189 -0.1279 0.0243  0.1859  135 LEU C CB  
4494  C CG  . LEU C 155 ? 0.6939 0.7602 0.8281 -0.1211 0.0340  0.1742  135 LEU C CG  
4495  C CD1 . LEU C 155 ? 0.6705 0.7546 0.8456 -0.1140 0.0296  0.1800  135 LEU C CD1 
4496  C CD2 . LEU C 155 ? 0.7038 0.7518 0.8438 -0.1172 0.0573  0.1730  135 LEU C CD2 
4497  N N   . LEU C 156 ? 0.7059 0.8278 0.8282 -0.1395 -0.0192 0.1740  136 LEU C N   
4498  C CA  . LEU C 156 ? 0.6577 0.7847 0.7833 -0.1470 -0.0251 0.1589  136 LEU C CA  
4499  C C   . LEU C 156 ? 0.6440 0.7513 0.7783 -0.1419 -0.0098 0.1442  136 LEU C C   
4500  O O   . LEU C 156 ? 0.6256 0.7344 0.7919 -0.1319 -0.0003 0.1439  136 LEU C O   
4501  C CB  . LEU C 156 ? 0.6285 0.7864 0.7938 -0.1420 -0.0344 0.1624  136 LEU C CB  
4502  C CG  . LEU C 156 ? 0.6366 0.8277 0.8056 -0.1464 -0.0517 0.1790  136 LEU C CG  
4503  C CD1 . LEU C 156 ? 0.6083 0.8251 0.8231 -0.1363 -0.0518 0.1822  136 LEU C CD1 
4504  C CD2 . LEU C 156 ? 0.6841 0.8788 0.8152 -0.1688 -0.0662 0.1744  136 LEU C CD2 
4505  N N   . THR C 157 ? 0.7132 0.8026 0.8193 -0.1496 -0.0072 0.1332  137 THR C N   
4506  C CA  . THR C 157 ? 0.6748 0.7544 0.7955 -0.1421 0.0047  0.1234  137 THR C CA  
4507  C C   . THR C 157 ? 0.6324 0.7346 0.7893 -0.1390 -0.0038 0.1182  137 THR C C   
4508  O O   . THR C 157 ? 0.6538 0.7734 0.8180 -0.1435 -0.0158 0.1198  137 THR C O   
4509  C CB  . THR C 157 ? 0.7072 0.7571 0.7870 -0.1482 0.0128  0.1154  137 THR C CB  
4510  O OG1 . THR C 157 ? 0.7394 0.7937 0.8064 -0.1602 0.0000  0.1094  137 THR C OG1 
4511  C CG2 . THR C 157 ? 0.7929 0.8134 0.8241 -0.1556 0.0218  0.1185  137 THR C CG2 
4512  N N   . LEU C 158 ? 0.6643 0.7681 0.8442 -0.1315 0.0031  0.1134  138 LEU C N   
4513  C CA  . LEU C 158 ? 0.6227 0.7423 0.8265 -0.1308 -0.0045 0.1070  138 LEU C CA  
4514  C C   . LEU C 158 ? 0.6172 0.7340 0.8008 -0.1374 -0.0118 0.1017  138 LEU C C   
4515  O O   . LEU C 158 ? 0.5938 0.7241 0.7894 -0.1400 -0.0194 0.0992  138 LEU C O   
4516  C CB  . LEU C 158 ? 0.5945 0.7190 0.8188 -0.1248 0.0009  0.1045  138 LEU C CB  
4517  C CG  . LEU C 158 ? 0.5566 0.6957 0.7984 -0.1264 -0.0079 0.0977  138 LEU C CG  
4518  C CD1 . LEU C 158 ? 0.5484 0.6939 0.8051 -0.1307 -0.0115 0.0951  138 LEU C CD1 
4519  C CD2 . LEU C 158 ? 0.5498 0.7021 0.8134 -0.1228 -0.0063 0.0991  138 LEU C CD2 
4520  N N   . GLU C 159 ? 0.6151 0.7100 0.7659 -0.1408 -0.0064 0.0999  139 GLU C N   
4521  C CA  . GLU C 159 ? 0.6259 0.7119 0.7529 -0.1506 -0.0108 0.0945  139 GLU C CA  
4522  C C   . GLU C 159 ? 0.6319 0.7338 0.7544 -0.1639 -0.0232 0.0973  139 GLU C C   
4523  O O   . GLU C 159 ? 0.6173 0.7303 0.7439 -0.1710 -0.0299 0.0946  139 GLU C O   
4524  C CB  . GLU C 159 ? 0.7336 0.7828 0.8204 -0.1525 0.0025  0.0918  139 GLU C CB  
4525  C CG  . GLU C 159 ? 0.9366 0.9759 1.0332 -0.1363 0.0182  0.0961  139 GLU C CG  
4526  C CD  . GLU C 159 ? 1.0557 1.0517 1.1107 -0.1346 0.0384  0.0951  139 GLU C CD  
4527  O OE1 . GLU C 159 ? 1.0422 1.0132 1.0564 -0.1476 0.0423  0.0923  139 GLU C OE1 
4528  O OE2 . GLU C 159 ? 1.0614 1.0470 1.1227 -0.1199 0.0514  0.0981  139 GLU C OE2 
4529  N N   . GLU C 160 ? 0.5981 0.7049 0.7147 -0.1668 -0.0263 0.1052  140 GLU C N   
4530  C CA  . GLU C 160 ? 0.5996 0.7316 0.7183 -0.1777 -0.0407 0.1133  140 GLU C CA  
4531  C C   . GLU C 160 ? 0.5639 0.7274 0.7285 -0.1675 -0.0448 0.1193  140 GLU C C   
4532  O O   . GLU C 160 ? 0.5681 0.7567 0.7454 -0.1740 -0.0536 0.1240  140 GLU C O   
4533  C CB  . GLU C 160 ? 0.6278 0.7572 0.7256 -0.1814 -0.0435 0.1233  140 GLU C CB  
4534  C CG  . GLU C 160 ? 0.6916 0.7892 0.7319 -0.1994 -0.0415 0.1173  140 GLU C CG  
4535  C CD  . GLU C 160 ? 0.7803 0.8639 0.7917 -0.2005 -0.0386 0.1252  140 GLU C CD  
4536  O OE1 . GLU C 160 ? 0.8053 0.9126 0.8419 -0.1906 -0.0439 0.1393  140 GLU C OE1 
4537  O OE2 . GLU C 160 ? 0.7979 0.8417 0.7576 -0.2109 -0.0282 0.1178  140 GLU C OE2 
4538  N N   . VAL C 161 ? 0.5828 0.7439 0.7722 -0.1527 -0.0363 0.1192  141 VAL C N   
4539  C CA  . VAL C 161 ? 0.5613 0.7390 0.7860 -0.1437 -0.0345 0.1214  141 VAL C CA  
4540  C C   . VAL C 161 ? 0.5940 0.7737 0.8216 -0.1473 -0.0348 0.1114  141 VAL C C   
4541  O O   . VAL C 161 ? 0.5644 0.7622 0.8107 -0.1463 -0.0354 0.1153  141 VAL C O   
4542  C CB  . VAL C 161 ? 0.5566 0.7227 0.7984 -0.1333 -0.0241 0.1195  141 VAL C CB  
4543  C CG1 . VAL C 161 ? 0.5475 0.7176 0.8147 -0.1274 -0.0182 0.1166  141 VAL C CG1 
4544  C CG2 . VAL C 161 ? 0.5711 0.7350 0.8120 -0.1287 -0.0213 0.1323  141 VAL C CG2 
4545  N N   . GLY C 162 ? 0.5250 0.6861 0.7347 -0.1499 -0.0324 0.1006  142 GLY C N   
4546  C CA  . GLY C 162 ? 0.5205 0.6795 0.7260 -0.1534 -0.0322 0.0928  142 GLY C CA  
4547  C C   . GLY C 162 ? 0.5870 0.7563 0.7831 -0.1659 -0.0375 0.0953  142 GLY C C   
4548  O O   . GLY C 162 ? 0.5210 0.7012 0.7285 -0.1677 -0.0361 0.0942  142 GLY C O   
4549  N N   . THR C 163 ? 0.5428 0.7081 0.7161 -0.1771 -0.0426 0.0986  143 THR C N   
4550  C CA  . THR C 163 ? 0.5539 0.7336 0.7182 -0.1953 -0.0505 0.1014  143 THR C CA  
4551  C C   . THR C 163 ? 0.5507 0.7730 0.7539 -0.1926 -0.0566 0.1146  143 THR C C   
4552  O O   . THR C 163 ? 0.5876 0.8303 0.8050 -0.2003 -0.0577 0.1166  143 THR C O   
4553  C CB  . THR C 163 ? 0.5877 0.7531 0.7142 -0.2113 -0.0560 0.1020  143 THR C CB  
4554  O OG1 . THR C 163 ? 0.6180 0.7392 0.7095 -0.2098 -0.0442 0.0914  143 THR C OG1 
4555  C CG2 . THR C 163 ? 0.6879 0.8696 0.8023 -0.2369 -0.0665 0.1036  143 THR C CG2 
4556  N N   . ILE C 164 ? 0.4982 0.7338 0.7209 -0.1800 -0.0579 0.1257  144 ILE C N   
4557  C CA  . ILE C 164 ? 0.4887 0.7637 0.7512 -0.1721 -0.0604 0.1427  144 ILE C CA  
4558  C C   . ILE C 164 ? 0.4739 0.7511 0.7640 -0.1604 -0.0468 0.1389  144 ILE C C   
4559  O O   . ILE C 164 ? 0.4713 0.7799 0.7891 -0.1605 -0.0457 0.1488  144 ILE C O   
4560  C CB  . ILE C 164 ? 0.4899 0.7691 0.7635 -0.1579 -0.0604 0.1564  144 ILE C CB  
4561  C CG1 . ILE C 164 ? 0.5128 0.7979 0.7576 -0.1720 -0.0755 0.1646  144 ILE C CG1 
4562  C CG2 . ILE C 164 ? 0.4824 0.7933 0.8013 -0.1412 -0.0551 0.1750  144 ILE C CG2 
4563  C CD1 . ILE C 164 ? 0.5202 0.7984 0.7642 -0.1590 -0.0733 0.1761  144 ILE C CD1 
4564  N N   . PHE C 165 ? 0.5071 0.7525 0.7893 -0.1514 -0.0357 0.1252  145 PHE C N   
4565  C CA  . PHE C 165 ? 0.5061 0.7460 0.8036 -0.1429 -0.0217 0.1194  145 PHE C CA  
4566  C C   . PHE C 165 ? 0.5090 0.7363 0.7864 -0.1531 -0.0201 0.1066  145 PHE C C   
4567  O O   . PHE C 165 ? 0.5157 0.7341 0.7972 -0.1481 -0.0080 0.1006  145 PHE C O   
4568  C CB  . PHE C 165 ? 0.5117 0.7248 0.8089 -0.1316 -0.0115 0.1118  145 PHE C CB  
4569  C CG  . PHE C 165 ? 0.5160 0.7355 0.8366 -0.1185 -0.0053 0.1255  145 PHE C CG  
4570  C CD1 . PHE C 165 ? 0.5190 0.7614 0.8704 -0.1074 0.0032  0.1416  145 PHE C CD1 
4571  C CD2 . PHE C 165 ? 0.5195 0.7223 0.8334 -0.1157 -0.0055 0.1248  145 PHE C CD2 
4572  C CE1 . PHE C 165 ? 0.5346 0.7799 0.9072 -0.0918 0.0113  0.1577  145 PHE C CE1 
4573  C CE2 . PHE C 165 ? 0.5288 0.7321 0.8611 -0.1031 0.0026  0.1389  145 PHE C CE2 
4574  C CZ  . PHE C 165 ? 0.5335 0.7565 0.8939 -0.0901 0.0111  0.1558  145 PHE C CZ  
4575  N N   . SER C 166 ? 0.6817 0.8118 0.7824 -0.2866 0.0736  0.0859  146 SER C N   
4576  C CA  . SER C 166 ? 0.7169 0.8080 0.7769 -0.2975 0.0879  0.0790  146 SER C CA  
4577  C C   . SER C 166 ? 0.7106 0.7801 0.7672 -0.2743 0.0943  0.0801  146 SER C C   
4578  O O   . SER C 166 ? 0.7194 0.7818 0.7691 -0.2784 0.1024  0.0754  146 SER C O   
4579  C CB  . SER C 166 ? 0.7217 0.8400 0.7921 -0.3216 0.0903  0.0720  146 SER C CB  
4580  O OG  . SER C 166 ? 0.7330 0.8740 0.8014 -0.3463 0.0845  0.0716  146 SER C OG  
4581  N N   . VAL C 167 ? 0.6968 0.7586 0.7574 -0.2512 0.0905  0.0867  147 VAL C N   
4582  C CA  . VAL C 167 ? 0.6905 0.7394 0.7486 -0.2296 0.0948  0.0893  147 VAL C CA  
4583  C C   . VAL C 167 ? 0.7129 0.7238 0.7364 -0.2146 0.0992  0.0958  147 VAL C C   
4584  O O   . VAL C 167 ? 0.7171 0.7229 0.7347 -0.2159 0.0955  0.0983  147 VAL C O   
4585  C CB  . VAL C 167 ? 0.6455 0.7355 0.7528 -0.2150 0.0861  0.0907  147 VAL C CB  
4586  C CG1 . VAL C 167 ? 0.6306 0.7499 0.7669 -0.2251 0.0874  0.0843  147 VAL C CG1 
4587  C CG2 . VAL C 167 ? 0.6238 0.7359 0.7559 -0.2106 0.0751  0.0953  147 VAL C CG2 
4588  N N   . PRO C 168 ? 0.7299 0.7152 0.7298 -0.1999 0.1076  0.0995  148 PRO C N   
4589  C CA  . PRO C 168 ? 0.7501 0.7052 0.7223 -0.1807 0.1127  0.1077  148 PRO C CA  
4590  C C   . PRO C 168 ? 0.7134 0.6994 0.7181 -0.1635 0.1019  0.1125  148 PRO C C   
4591  O O   . PRO C 168 ? 0.6746 0.7005 0.7198 -0.1617 0.0925  0.1106  148 PRO C O   
4592  C CB  . PRO C 168 ? 0.7711 0.7054 0.7200 -0.1675 0.1221  0.1124  148 PRO C CB  
4593  C CG  . PRO C 168 ? 0.7813 0.7134 0.7256 -0.1887 0.1264  0.1043  148 PRO C CG  
4594  C CD  . PRO C 168 ? 0.7375 0.7186 0.7309 -0.2008 0.1142  0.0973  148 PRO C CD  
4595  N N   . THR C 169 ? 0.7303 0.6943 0.7141 -0.1515 0.1053  0.1184  149 THR C N   
4596  C CA  . THR C 169 ? 0.7021 0.6909 0.7100 -0.1356 0.0972  0.1232  149 THR C CA  
4597  C C   . THR C 169 ? 0.7203 0.6925 0.7067 -0.1110 0.1051  0.1326  149 THR C C   
4598  O O   . THR C 169 ? 0.7640 0.6926 0.7092 -0.1060 0.1183  0.1364  149 THR C O   
4599  C CB  . THR C 169 ? 0.7020 0.6888 0.7106 -0.1449 0.0925  0.1219  149 THR C CB  
4600  O OG1 . THR C 169 ? 0.7493 0.6880 0.7112 -0.1487 0.1050  0.1226  149 THR C OG1 
4601  C CG2 . THR C 169 ? 0.6833 0.6954 0.7171 -0.1668 0.0832  0.1156  149 THR C CG2 
4602  N N   . ASN C 170 ? 0.7676 0.7752 0.7810 -0.0960 0.0980  0.1368  150 ASN C N   
4603  C CA  . ASN C 170 ? 0.7876 0.7944 0.7886 -0.0714 0.1033  0.1474  150 ASN C CA  
4604  C C   . ASN C 170 ? 0.7798 0.7606 0.7497 -0.0621 0.1143  0.1538  150 ASN C C   
4605  O O   . ASN C 170 ? 0.9054 0.8553 0.8435 -0.0447 0.1260  0.1632  150 ASN C O   
4606  C CB  . ASN C 170 ? 0.8059 0.7911 0.7894 -0.0621 0.1087  0.1515  150 ASN C CB  
4607  C CG  . ASN C 170 ? 0.7481 0.7566 0.7394 -0.0377 0.1088  0.1613  150 ASN C CG  
4608  O OD1 . ASN C 170 ? 0.7657 0.8188 0.7870 -0.0345 0.0994  0.1619  150 ASN C OD1 
4609  N ND2 . ASN C 170 ? 0.8009 0.7801 0.7642 -0.0213 0.1209  0.1689  150 ASN C ND2 
4610  N N   . LEU C 171 ? 0.7544 0.7466 0.7328 -0.0730 0.1117  0.1493  151 LEU C N   
4611  C CA  . LEU C 171 ? 0.7899 0.7545 0.7365 -0.0684 0.1220  0.1545  151 LEU C CA  
4612  C C   . LEU C 171 ? 0.7944 0.7774 0.7378 -0.0427 0.1230  0.1687  151 LEU C C   
4613  O O   . LEU C 171 ? 0.7601 0.7909 0.7337 -0.0405 0.1128  0.1690  151 LEU C O   
4614  C CB  . LEU C 171 ? 0.7898 0.7649 0.7480 -0.0893 0.1190  0.1448  151 LEU C CB  
4615  C CG  . LEU C 171 ? 0.8215 0.7544 0.7404 -0.0958 0.1314  0.1455  151 LEU C CG  
4616  C CD1 . LEU C 171 ? 0.8671 0.7452 0.7453 -0.0981 0.1442  0.1464  151 LEU C CD1 
4617  C CD2 . LEU C 171 ? 0.8063 0.7519 0.7411 -0.1211 0.1284  0.1328  151 LEU C CD2 
4618  N N   . LYS C 172 ? 1.0229 0.9680 0.9282 -0.0235 0.1363  0.1809  152 LYS C N   
4619  C CA  . LYS C 172 ? 1.0079 0.9703 0.9067 0.0042  0.1385  0.1979  152 LYS C CA  
4620  C C   . LYS C 172 ? 1.0737 0.9942 0.9311 0.0114  0.1515  0.2070  152 LYS C C   
4621  O O   . LYS C 172 ? 1.0977 0.9610 0.9205 0.0019  0.1644  0.2026  152 LYS C O   
4622  C CB  . LYS C 172 ? 1.0302 0.9908 0.9246 0.0292  0.1438  0.2086  152 LYS C CB  
4623  C CG  . LYS C 172 ? 1.0399 0.9460 0.9084 0.0240  0.1557  0.2030  152 LYS C CG  
4624  C CD  . LYS C 172 ? 1.0675 0.9743 0.9337 0.0484  0.1620  0.2126  152 LYS C CD  
4625  C CE  . LYS C 172 ? 1.0789 0.9460 0.9302 0.0349  0.1690  0.2023  152 LYS C CE  
4626  N NZ  . LYS C 172 ? 1.1794 0.9739 0.9807 0.0262  0.1874  0.1995  152 LYS C NZ  
4627  N N   . ASP C 173 ? 0.9283 0.8783 0.7874 0.0264  0.1484  0.2198  153 ASP C N   
4628  C CA  . ASP C 173 ? 1.0373 0.9533 0.8577 0.0358  0.1594  0.2315  153 ASP C CA  
4629  C C   . ASP C 173 ? 1.0529 0.9405 0.8605 0.0056  0.1619  0.2168  153 ASP C C   
4630  O O   . ASP C 173 ? 1.1184 0.9531 0.8832 0.0065  0.1761  0.2216  153 ASP C O   
4631  C CB  . ASP C 173 ? 1.1291 0.9866 0.9054 0.0621  0.1792  0.2464  153 ASP C CB  
4632  C CG  . ASP C 173 ? 1.1967 1.0845 0.9854 0.0955  0.1790  0.2630  153 ASP C CG  
4633  O OD1 . ASP C 173 ? 1.2854 1.2168 1.0833 0.1162  0.1733  0.2799  153 ASP C OD1 
4634  O OD2 . ASP C 173 ? 1.1680 1.0387 0.9571 0.1001  0.1847  0.2595  153 ASP C OD2 
4635  N N   . ARG C 174 ? 0.9031 0.8246 0.7466 -0.0208 0.1494  0.1993  154 ARG C N   
4636  C CA  . ARG C 174 ? 0.9162 0.8202 0.7540 -0.0494 0.1514  0.1849  154 ARG C CA  
4637  C C   . ARG C 174 ? 0.8578 0.8153 0.7435 -0.0690 0.1369  0.1706  154 ARG C C   
4638  O O   . ARG C 174 ? 0.8259 0.8034 0.7414 -0.0745 0.1295  0.1624  154 ARG C O   
4639  C CB  . ARG C 174 ? 0.9252 0.7768 0.7391 -0.0651 0.1620  0.1752  154 ARG C CB  
4640  C CG  . ARG C 174 ? 1.0001 0.8170 0.7871 -0.0886 0.1710  0.1666  154 ARG C CG  
4641  C CD  . ARG C 174 ? 0.9834 0.7641 0.7552 -0.1111 0.1782  0.1540  154 ARG C CD  
4642  N NE  . ARG C 174 ? 0.9719 0.7874 0.7800 -0.1394 0.1681  0.1371  154 ARG C NE  
4643  C CZ  . ARG C 174 ? 0.9237 0.7450 0.7471 -0.1564 0.1642  0.1266  154 ARG C CZ  
4644  N NH1 . ARG C 174 ? 0.9361 0.7294 0.7404 -0.1515 0.1692  0.1292  154 ARG C NH1 
4645  N NH2 . ARG C 174 ? 0.8941 0.7513 0.7523 -0.1786 0.1556  0.1139  154 ARG C NH2 
4646  N N   . ASP C 175 ? 0.9042 0.8818 0.7950 -0.0793 0.1343  0.1677  155 ASP C N   
4647  C CA  . ASP C 175 ? 0.8417 0.8648 0.7740 -0.0974 0.1243  0.1540  155 ASP C CA  
4648  C C   . ASP C 175 ? 0.8175 0.8249 0.7575 -0.1231 0.1275  0.1373  155 ASP C C   
4649  O O   . ASP C 175 ? 0.8601 0.8453 0.7789 -0.1361 0.1351  0.1336  155 ASP C O   
4650  C CB  . ASP C 175 ? 0.9104 0.9629 0.8429 -0.0986 0.1215  0.1577  155 ASP C CB  
4651  C CG  . ASP C 175 ? 0.8554 0.9544 0.8286 -0.1143 0.1132  0.1445  155 ASP C CG  
4652  O OD1 . ASP C 175 ? 0.8195 0.9157 0.8078 -0.1351 0.1155  0.1292  155 ASP C OD1 
4653  O OD2 . ASP C 175 ? 0.7763 0.9142 0.7654 -0.1062 0.1057  0.1495  155 ASP C OD2 
4654  N N   . ALA C 176 ? 0.7742 0.7960 0.7446 -0.1304 0.1217  0.1282  156 ALA C N   
4655  C CA  . ALA C 176 ? 0.7588 0.7781 0.7442 -0.1531 0.1229  0.1140  156 ALA C CA  
4656  C C   . ALA C 176 ? 0.7177 0.7685 0.7450 -0.1547 0.1134  0.1081  156 ALA C C   
4657  O O   . ALA C 176 ? 0.7078 0.7691 0.7430 -0.1399 0.1077  0.1146  156 ALA C O   
4658  C CB  . ALA C 176 ? 0.7966 0.7696 0.7471 -0.1613 0.1320  0.1136  156 ALA C CB  
4659  N N   . PHE C 177 ? 0.7122 0.7788 0.7662 -0.1719 0.1125  0.0967  157 PHE C N   
4660  C CA  . PHE C 177 ? 0.6756 0.7691 0.7681 -0.1728 0.1047  0.0926  157 PHE C CA  
4661  C C   . PHE C 177 ? 0.6795 0.7565 0.7619 -0.1686 0.1014  0.0975  157 PHE C C   
4662  O O   . PHE C 177 ? 0.7015 0.7510 0.7585 -0.1780 0.1063  0.0969  157 PHE C O   
4663  C CB  . PHE C 177 ? 0.6549 0.7666 0.7756 -0.1898 0.1063  0.0818  157 PHE C CB  
4664  C CG  . PHE C 177 ? 0.6198 0.7581 0.7799 -0.1886 0.0992  0.0799  157 PHE C CG  
4665  C CD1 . PHE C 177 ? 0.5959 0.7582 0.7850 -0.1826 0.0976  0.0775  157 PHE C CD1 
4666  C CD2 . PHE C 177 ? 0.6140 0.7520 0.7792 -0.1944 0.0949  0.0810  157 PHE C CD2 
4667  C CE1 . PHE C 177 ? 0.5675 0.7492 0.7898 -0.1798 0.0928  0.0772  157 PHE C CE1 
4668  C CE2 . PHE C 177 ? 0.5841 0.7473 0.7846 -0.1916 0.0880  0.0817  157 PHE C CE2 
4669  C CZ  . PHE C 177 ? 0.5613 0.7444 0.7903 -0.1830 0.0874  0.0803  157 PHE C CZ  
4670  N N   . HIS C 178 ? 0.6373 0.7298 0.7369 -0.1566 0.0941  0.1017  158 HIS C N   
4671  C CA  . HIS C 178 ? 0.6415 0.7191 0.7307 -0.1524 0.0913  0.1063  158 HIS C CA  
4672  C C   . HIS C 178 ? 0.6090 0.7148 0.7317 -0.1467 0.0820  0.1068  158 HIS C C   
4673  O O   . HIS C 178 ? 0.5850 0.7176 0.7355 -0.1455 0.0794  0.1036  158 HIS C O   
4674  C CB  . HIS C 178 ? 0.6750 0.7226 0.7261 -0.1370 0.0972  0.1158  158 HIS C CB  
4675  C CG  . HIS C 178 ? 0.6694 0.7375 0.7277 -0.1186 0.0943  0.1228  158 HIS C CG  
4676  N ND1 . HIS C 178 ? 0.6793 0.7565 0.7319 -0.1141 0.0968  0.1253  158 HIS C ND1 
4677  C CD2 . HIS C 178 ? 0.6564 0.7406 0.7260 -0.1055 0.0891  0.1279  158 HIS C CD2 
4678  C CE1 . HIS C 178 ? 0.6721 0.7738 0.7330 -0.0996 0.0927  0.1319  158 HIS C CE1 
4679  N NE2 . HIS C 178 ? 0.6580 0.7642 0.7298 -0.0941 0.0883  0.1332  158 HIS C NE2 
4680  N N   . ILE C 179 ? 0.6345 0.7306 0.7510 -0.1448 0.0786  0.1103  159 ILE C N   
4681  C CA  . ILE C 179 ? 0.6075 0.7245 0.7497 -0.1399 0.0703  0.1120  159 ILE C CA  
4682  C C   . ILE C 179 ? 0.6178 0.7277 0.7445 -0.1236 0.0707  0.1190  159 ILE C C   
4683  O O   . ILE C 179 ? 0.6482 0.7295 0.7421 -0.1179 0.0769  0.1235  159 ILE C O   
4684  C CB  . ILE C 179 ? 0.6007 0.7168 0.7484 -0.1518 0.0653  0.1113  159 ILE C CB  
4685  C CG1 . ILE C 179 ? 0.5774 0.7197 0.7580 -0.1628 0.0620  0.1066  159 ILE C CG1 
4686  C CG2 . ILE C 179 ? 0.5888 0.7103 0.7434 -0.1447 0.0587  0.1160  159 ILE C CG2 
4687  C CD1 . ILE C 179 ? 0.5734 0.7243 0.7622 -0.1745 0.0555  0.1082  159 ILE C CD1 
4688  N N   . THR C 180 ? 0.6297 0.7649 0.7787 -0.1163 0.0659  0.1198  160 THR C N   
4689  C CA  . THR C 180 ? 0.6319 0.7705 0.7711 -0.1012 0.0662  0.1263  160 THR C CA  
4690  C C   . THR C 180 ? 0.6271 0.7644 0.7704 -0.0997 0.0617  0.1284  160 THR C C   
4691  O O   . THR C 180 ? 0.6147 0.7579 0.7760 -0.1095 0.0560  0.1254  160 THR C O   
4692  C CB  . THR C 180 ? 0.6131 0.7829 0.7700 -0.0974 0.0647  0.1252  160 THR C CB  
4693  O OG1 . THR C 180 ? 0.5901 0.7786 0.7748 -0.1036 0.0595  0.1207  160 THR C OG1 
4694  C CG2 . THR C 180 ? 0.6153 0.7888 0.7725 -0.1041 0.0684  0.1209  160 THR C CG2 
4695  N N   . ILE C 181 ? 0.6872 0.8177 0.8129 -0.0862 0.0648  0.1348  161 ILE C N   
4696  C CA  . ILE C 181 ? 0.6933 0.8241 0.8212 -0.0843 0.0616  0.1366  161 ILE C CA  
4697  C C   . ILE C 181 ? 0.6669 0.8284 0.8258 -0.0882 0.0542  0.1337  161 ILE C C   
4698  O O   . ILE C 181 ? 0.6089 0.7708 0.7773 -0.0941 0.0491  0.1331  161 ILE C O   
4699  C CB  . ILE C 181 ? 0.7399 0.8622 0.8457 -0.0668 0.0687  0.1441  161 ILE C CB  
4700  C CG1 . ILE C 181 ? 0.7701 0.8548 0.8409 -0.0610 0.0796  0.1478  161 ILE C CG1 
4701  C CG2 . ILE C 181 ? 0.7117 0.8310 0.8166 -0.0665 0.0670  0.1451  161 ILE C CG2 
4702  C CD1 . ILE C 181 ? 0.8278 0.8984 0.8752 -0.0406 0.0896  0.1565  161 ILE C CD1 
4703  N N   . GLU C 182 ? 0.6987 0.8846 0.8709 -0.0863 0.0544  0.1319  162 GLU C N   
4704  C CA  . GLU C 182 ? 0.6515 0.8613 0.8478 -0.0919 0.0505  0.1279  162 GLU C CA  
4705  C C   . GLU C 182 ? 0.6366 0.8423 0.8526 -0.1034 0.0474  0.1231  162 GLU C C   
4706  O O   . GLU C 182 ? 0.5913 0.8014 0.8210 -0.1068 0.0441  0.1228  162 GLU C O   
4707  C CB  . GLU C 182 ? 0.7158 0.9510 0.9170 -0.0915 0.0530  0.1258  162 GLU C CB  
4708  C CG  . GLU C 182 ? 0.8339 1.0821 1.0185 -0.0777 0.0554  0.1334  162 GLU C CG  
4709  C CD  . GLU C 182 ? 1.0044 1.2354 1.1682 -0.0694 0.0599  0.1385  162 GLU C CD  
4710  O OE1 . GLU C 182 ? 0.9709 1.2094 1.1356 -0.0743 0.0612  0.1361  162 GLU C OE1 
4711  O OE2 . GLU C 182 ? 1.1216 1.3284 1.2653 -0.0588 0.0636  0.1448  162 GLU C OE2 
4712  N N   . GLU C 183 ? 0.5795 0.7775 0.7971 -0.1087 0.0492  0.1203  163 GLU C N   
4713  C CA  . GLU C 183 ? 0.5634 0.7617 0.8016 -0.1172 0.0469  0.1177  163 GLU C CA  
4714  C C   . GLU C 183 ? 0.5618 0.7515 0.7988 -0.1192 0.0407  0.1226  163 GLU C C   
4715  O O   . GLU C 183 ? 0.5468 0.7440 0.8036 -0.1216 0.0368  0.1242  163 GLU C O   
4716  C CB  . GLU C 183 ? 0.5712 0.7648 0.8084 -0.1229 0.0506  0.1141  163 GLU C CB  
4717  C CG  . GLU C 183 ? 0.6003 0.8052 0.8463 -0.1251 0.0566  0.1079  163 GLU C CG  
4718  C CD  . GLU C 183 ? 0.6098 0.8066 0.8438 -0.1295 0.0612  0.1053  163 GLU C CD  
4719  O OE1 . GLU C 183 ? 0.6264 0.8085 0.8477 -0.1327 0.0602  0.1075  163 GLU C OE1 
4720  O OE2 . GLU C 183 ? 0.6143 0.8185 0.8490 -0.1321 0.0665  0.1006  163 GLU C OE2 
4721  N N   . TYR C 184 ? 0.5967 0.7692 0.8083 -0.1184 0.0407  0.1257  164 TYR C N   
4722  C CA  . TYR C 184 ? 0.5999 0.7631 0.8043 -0.1238 0.0355  0.1297  164 TYR C CA  
4723  C C   . TYR C 184 ? 0.5899 0.7600 0.8015 -0.1198 0.0313  0.1329  164 TYR C C   
4724  O O   . TYR C 184 ? 0.5802 0.7554 0.8039 -0.1249 0.0248  0.1363  164 TYR C O   
4725  C CB  . TYR C 184 ? 0.6285 0.7654 0.7977 -0.1244 0.0406  0.1306  164 TYR C CB  
4726  C CG  . TYR C 184 ? 0.6396 0.7619 0.7917 -0.1319 0.0377  0.1334  164 TYR C CG  
4727  C CD1 . TYR C 184 ? 0.6749 0.7980 0.8276 -0.1476 0.0327  0.1335  164 TYR C CD1 
4728  C CD2 . TYR C 184 ? 0.6514 0.7615 0.7855 -0.1246 0.0407  0.1359  164 TYR C CD2 
4729  C CE1 . TYR C 184 ? 0.7173 0.8284 0.8508 -0.1579 0.0300  0.1358  164 TYR C CE1 
4730  C CE2 . TYR C 184 ? 0.6842 0.7786 0.7993 -0.1335 0.0396  0.1375  164 TYR C CE2 
4731  C CZ  . TYR C 184 ? 0.7034 0.7977 0.8169 -0.1512 0.0339  0.1373  164 TYR C CZ  
4732  O OH  . TYR C 184 ? 0.7405 0.8208 0.8321 -0.1634 0.0325  0.1386  164 TYR C OH  
4733  N N   . LEU C 185 ? 0.6220 0.7951 0.8265 -0.1109 0.0351  0.1326  165 LEU C N   
4734  C CA  . LEU C 185 ? 0.6154 0.7951 0.8240 -0.1089 0.0325  0.1347  165 LEU C CA  
4735  C C   . LEU C 185 ? 0.6007 0.7945 0.8353 -0.1124 0.0301  0.1332  165 LEU C C   
4736  O O   . LEU C 185 ? 0.6003 0.7937 0.8406 -0.1148 0.0261  0.1365  165 LEU C O   
4737  C CB  . LEU C 185 ? 0.6251 0.8109 0.8213 -0.0990 0.0378  0.1350  165 LEU C CB  
4738  C CG  . LEU C 185 ? 0.6504 0.8167 0.8183 -0.0920 0.0428  0.1384  165 LEU C CG  
4739  C CD1 . LEU C 185 ? 0.6599 0.8395 0.8206 -0.0785 0.0486  0.1409  165 LEU C CD1 
4740  C CD2 . LEU C 185 ? 0.6554 0.8047 0.8117 -0.0985 0.0399  0.1405  165 LEU C CD2 
4741  N N   . LEU C 186 ? 0.6603 0.8632 0.9086 -0.1130 0.0341  0.1285  166 LEU C N   
4742  C CA  . LEU C 186 ? 0.6401 0.8494 0.9101 -0.1161 0.0356  0.1264  166 LEU C CA  
4743  C C   . LEU C 186 ? 0.6848 0.8905 0.9701 -0.1179 0.0309  0.1317  166 LEU C C   
4744  O O   . LEU C 186 ? 0.7250 0.9299 1.0226 -0.1175 0.0301  0.1352  166 LEU C O   
4745  C CB  . LEU C 186 ? 0.6208 0.8383 0.8983 -0.1180 0.0431  0.1191  166 LEU C CB  
4746  C CG  . LEU C 186 ? 0.6855 0.9159 0.9535 -0.1186 0.0475  0.1147  166 LEU C CG  
4747  C CD1 . LEU C 186 ? 0.6819 0.9202 0.9569 -0.1247 0.0551  0.1068  166 LEU C CD1 
4748  C CD2 . LEU C 186 ? 0.6861 0.9198 0.9536 -0.1209 0.0473  0.1152  166 LEU C CD2 
4749  N N   . SER C 187 ? 0.6023 0.8070 0.8861 -0.1203 0.0281  0.1331  167 SER C N   
4750  C CA  . SER C 187 ? 0.5957 0.8055 0.8939 -0.1229 0.0220  0.1398  167 SER C CA  
4751  C C   . SER C 187 ? 0.6162 0.8224 0.9059 -0.1245 0.0139  0.1476  167 SER C C   
4752  O O   . SER C 187 ? 0.6365 0.8498 0.9421 -0.1236 0.0090  0.1555  167 SER C O   
4753  C CB  . SER C 187 ? 0.6049 0.8168 0.8981 -0.1292 0.0208  0.1386  167 SER C CB  
4754  O OG  . SER C 187 ? 0.6844 0.8855 0.9520 -0.1353 0.0163  0.1410  167 SER C OG  
4755  N N   . LEU C 188 ? 0.6491 0.8440 0.9131 -0.1260 0.0134  0.1464  168 LEU C N   
4756  C CA  . LEU C 188 ? 0.6734 0.8630 0.9263 -0.1289 0.0072  0.1526  168 LEU C CA  
4757  C C   . LEU C 188 ? 0.6760 0.8674 0.9400 -0.1247 0.0077  0.1550  168 LEU C C   
4758  O O   . LEU C 188 ? 0.6849 0.8766 0.9524 -0.1265 0.0015  0.1631  168 LEU C O   
4759  C CB  . LEU C 188 ? 0.6602 0.8347 0.8826 -0.1298 0.0103  0.1497  168 LEU C CB  
4760  C CG  . LEU C 188 ? 0.6852 0.8483 0.8875 -0.1372 0.0109  0.1485  168 LEU C CG  
4761  C CD1 . LEU C 188 ? 0.7064 0.8482 0.8762 -0.1359 0.0171  0.1466  168 LEU C CD1 
4762  C CD2 . LEU C 188 ? 0.6998 0.8709 0.9070 -0.1492 0.0017  0.1545  168 LEU C CD2 
4763  N N   . VAL C 189 ? 0.6829 0.8754 0.9499 -0.1205 0.0156  0.1482  169 VAL C N   
4764  C CA  . VAL C 189 ? 0.6966 0.8878 0.9709 -0.1197 0.0188  0.1484  169 VAL C CA  
4765  C C   . VAL C 189 ? 0.6918 0.8824 0.9878 -0.1173 0.0182  0.1547  169 VAL C C   
4766  O O   . VAL C 189 ? 0.6956 0.8796 0.9934 -0.1167 0.0166  0.1615  169 VAL C O   
4767  C CB  . VAL C 189 ? 0.6539 0.8507 0.9271 -0.1197 0.0281  0.1387  169 VAL C CB  
4768  C CG1 . VAL C 189 ? 0.6643 0.8565 0.9470 -0.1223 0.0348  0.1368  169 VAL C CG1 
4769  C CG2 . VAL C 189 ? 0.6765 0.8781 0.9302 -0.1193 0.0286  0.1363  169 VAL C CG2 
4770  N N   . ASP C 190 ? 0.6840 0.8812 0.9964 -0.1148 0.0206  0.1535  170 ASP C N   
4771  C CA  . ASP C 190 ? 0.7323 0.9319 1.0682 -0.1091 0.0216  0.1611  170 ASP C CA  
4772  C C   . ASP C 190 ? 0.7635 0.9711 1.1024 -0.1087 0.0093  0.1750  170 ASP C C   
4773  O O   . ASP C 190 ? 0.7920 0.9985 1.1431 -0.1024 0.0082  0.1858  170 ASP C O   
4774  C CB  . ASP C 190 ? 0.8470 1.0556 1.1997 -0.1070 0.0273  0.1563  170 ASP C CB  
4775  C CG  . ASP C 190 ? 0.7677 0.9690 1.1195 -0.1084 0.0404  0.1440  170 ASP C CG  
4776  O OD1 . ASP C 190 ? 0.7982 0.9948 1.1320 -0.1132 0.0424  0.1374  170 ASP C OD1 
4777  O OD2 . ASP C 190 ? 0.7704 0.9730 1.1390 -0.1055 0.0491  0.1409  170 ASP C OD2 
4778  N N   . LEU C 191 ? 0.6900 0.9049 1.0157 -0.1162 0.0009  0.1753  171 LEU C N   
4779  C CA  . LEU C 191 ? 0.6900 0.9164 1.0149 -0.1206 -0.0113 0.1873  171 LEU C CA  
4780  C C   . LEU C 191 ? 0.7173 0.9340 1.0306 -0.1211 -0.0159 0.1950  171 LEU C C   
4781  O O   . LEU C 191 ? 0.7576 0.9849 1.0786 -0.1202 -0.0245 0.2088  171 LEU C O   
4782  C CB  . LEU C 191 ? 0.6872 0.9157 0.9913 -0.1327 -0.0160 0.1830  171 LEU C CB  
4783  C CG  . LEU C 191 ? 0.7102 0.9486 1.0034 -0.1436 -0.0281 0.1928  171 LEU C CG  
4784  C CD1 . LEU C 191 ? 0.7721 1.0411 1.0921 -0.1431 -0.0354 0.2041  171 LEU C CD1 
4785  C CD2 . LEU C 191 ? 0.6933 0.9200 0.9548 -0.1576 -0.0277 0.1851  171 LEU C CD2 
4786  N N   . THR C 192 ? 0.7406 0.9401 1.0353 -0.1227 -0.0105 0.1871  172 THR C N   
4787  C CA  . THR C 192 ? 0.7514 0.9407 1.0335 -0.1247 -0.0137 0.1933  172 THR C CA  
4788  C C   . THR C 192 ? 0.8027 0.9878 1.1023 -0.1159 -0.0112 0.2030  172 THR C C   
4789  O O   . THR C 192 ? 0.8704 1.0553 1.1677 -0.1158 -0.0186 0.2161  172 THR C O   
4790  C CB  . THR C 192 ? 0.7076 0.8840 0.9697 -0.1278 -0.0065 0.1824  172 THR C CB  
4791  O OG1 . THR C 192 ? 0.7030 0.8763 0.9753 -0.1231 0.0044  0.1743  172 THR C OG1 
4792  C CG2 . THR C 192 ? 0.6846 0.8614 0.9285 -0.1324 -0.0064 0.1748  172 THR C CG2 
4793  N N   . GLN C 193 ? 0.8380 1.0175 1.1527 -0.1087 0.0004  0.1971  173 GLN C N   
4794  C CA  . GLN C 193 ? 0.8523 1.0206 1.1812 -0.0989 0.0070  0.2058  173 GLN C CA  
4795  C C   . GLN C 193 ? 0.9169 1.1031 1.2679 -0.0893 -0.0009 0.2228  173 GLN C C   
4796  O O   . GLN C 193 ? 1.0018 1.1833 1.3569 -0.0818 -0.0034 0.2383  173 GLN C O   
4797  C CB  . GLN C 193 ? 0.8655 1.0223 1.2028 -0.0957 0.0234  0.1939  173 GLN C CB  
4798  C CG  . GLN C 193 ? 0.9119 1.0633 1.2306 -0.1063 0.0298  0.1772  173 GLN C CG  
4799  C CD  . GLN C 193 ? 0.8936 1.0350 1.2175 -0.1070 0.0460  0.1656  173 GLN C CD  
4800  O OE1 . GLN C 193 ? 0.8824 1.0346 1.2103 -0.1092 0.0490  0.1558  173 GLN C OE1 
4801  N NE2 . GLN C 193 ? 0.9272 1.0452 1.2477 -0.1067 0.0576  0.1664  173 GLN C NE2 
4802  N N   . ASP C 194 ? 0.8992 1.1082 1.2648 -0.0894 -0.0047 0.2211  174 ASP C N   
4803  C CA  . ASP C 194 ? 0.9204 1.1562 1.3091 -0.0818 -0.0131 0.2376  174 ASP C CA  
4804  C C   . ASP C 194 ? 0.9512 1.2000 1.3281 -0.0885 -0.0295 0.2520  174 ASP C C   
4805  O O   . ASP C 194 ? 1.0223 1.2868 1.4147 -0.0789 -0.0359 0.2712  174 ASP C O   
4806  C CB  . ASP C 194 ? 0.8829 1.1425 1.2848 -0.0856 -0.0143 0.2309  174 ASP C CB  
4807  C CG  . ASP C 194 ? 0.8999 1.1508 1.3179 -0.0775 0.0018  0.2202  174 ASP C CG  
4808  O OD1 . ASP C 194 ? 0.9629 1.1990 1.3935 -0.0644 0.0131  0.2247  174 ASP C OD1 
4809  O OD2 . ASP C 194 ? 0.8508 1.1068 1.2663 -0.0849 0.0045  0.2073  174 ASP C OD2 
4810  N N   . LEU C 195 ? 0.7841 1.0264 1.1325 -0.1043 -0.0356 0.2438  175 LEU C N   
4811  C CA  . LEU C 195 ? 0.8136 1.0656 1.1456 -0.1146 -0.0499 0.2551  175 LEU C CA  
4812  C C   . LEU C 195 ? 0.8845 1.1181 1.2078 -0.1093 -0.0499 0.2657  175 LEU C C   
4813  O O   . LEU C 195 ? 0.9459 1.1931 1.2665 -0.1112 -0.0618 0.2826  175 LEU C O   
4814  C CB  . LEU C 195 ? 0.7864 1.0303 1.0874 -0.1326 -0.0522 0.2417  175 LEU C CB  
4815  C CG  . LEU C 195 ? 0.7771 1.0378 1.0783 -0.1422 -0.0544 0.2345  175 LEU C CG  
4816  C CD1 . LEU C 195 ? 0.7887 1.0348 1.0537 -0.1595 -0.0551 0.2243  175 LEU C CD1 
4817  C CD2 . LEU C 195 ? 0.8116 1.1097 1.1333 -0.1438 -0.0658 0.2497  175 LEU C CD2 
4818  N N   . SER C 196 ? 0.8861 1.0899 1.2029 -0.1045 -0.0367 0.2563  176 SER C N   
4819  C CA  . SER C 196 ? 0.9347 1.1171 1.2430 -0.0996 -0.0339 0.2661  176 SER C CA  
4820  C C   . SER C 196 ? 0.9775 1.1667 1.3106 -0.0813 -0.0338 0.2864  176 SER C C   
4821  O O   . SER C 196 ? 1.0251 1.2149 1.3536 -0.0776 -0.0415 0.3050  176 SER C O   
4822  C CB  . SER C 196 ? 0.9494 1.1012 1.2463 -0.1008 -0.0178 0.2503  176 SER C CB  
4823  O OG  . SER C 196 ? 1.1333 1.2831 1.4086 -0.1147 -0.0182 0.2348  176 SER C OG  
4824  N N   . ARG C 197 ? 0.9098 1.1043 1.2690 -0.0686 -0.0241 0.2839  177 ARG C N   
4825  C CA  . ARG C 197 ? 0.9873 1.1919 1.3736 -0.0479 -0.0222 0.3043  177 ARG C CA  
4826  C C   . ARG C 197 ? 1.0205 1.2687 1.4179 -0.0480 -0.0423 0.3246  177 ARG C C   
4827  O O   . ARG C 197 ? 1.0861 1.3428 1.4935 -0.0340 -0.0470 0.3482  177 ARG C O   
4828  C CB  . ARG C 197 ? 0.9689 1.1758 1.3813 -0.0363 -0.0080 0.2963  177 ARG C CB  
4829  C CG  . ARG C 197 ? 1.0408 1.2088 1.4418 -0.0389 0.0123  0.2760  177 ARG C CG  
4830  C CD  . ARG C 197 ? 1.3040 1.4826 1.7242 -0.0367 0.0217  0.2627  177 ARG C CD  
4831  N NE  . ARG C 197 ? 1.1860 1.3861 1.6397 -0.0174 0.0240  0.2781  177 ARG C NE  
4832  C CZ  . ARG C 197 ? 1.3239 1.5648 1.7989 -0.0175 0.0146  0.2808  177 ARG C CZ  
4833  N NH1 . ARG C 197 ? 1.1597 1.4190 1.6233 -0.0362 0.0031  0.2689  177 ARG C NH1 
4834  N NH2 . ARG C 197 ? 1.2472 1.5108 1.7549 0.0018  0.0182  0.2961  177 ARG C NH2 
4835  N N   . LEU C 198 ? 0.8844 1.1608 1.2784 -0.0646 -0.0537 0.3162  178 LEU C N   
4836  C CA  . LEU C 198 ? 0.9225 1.2435 1.3228 -0.0711 -0.0727 0.3330  178 LEU C CA  
4837  C C   . LEU C 198 ? 0.9611 1.2780 1.3367 -0.0795 -0.0850 0.3464  178 LEU C C   
4838  O O   . LEU C 198 ? 1.0194 1.3690 1.4051 -0.0754 -0.0984 0.3697  178 LEU C O   
4839  C CB  . LEU C 198 ? 0.8714 1.2134 1.2640 -0.0919 -0.0791 0.3177  178 LEU C CB  
4840  C CG  . LEU C 198 ? 0.8973 1.2852 1.2888 -0.1070 -0.0982 0.3308  178 LEU C CG  
4841  C CD1 . LEU C 198 ? 0.9757 1.4083 1.4051 -0.0890 -0.1046 0.3554  178 LEU C CD1 
4842  C CD2 . LEU C 198 ? 0.8483 1.2472 1.2284 -0.1283 -0.0995 0.3130  178 LEU C CD2 
4843  N N   . ALA C 199 ? 0.8993 1.1797 1.2426 -0.0917 -0.0806 0.3327  179 ALA C N   
4844  C CA  . ALA C 199 ? 0.9177 1.1905 1.2351 -0.1009 -0.0903 0.3440  179 ALA C CA  
4845  C C   . ALA C 199 ? 0.9667 1.2276 1.2934 -0.0804 -0.0876 0.3661  179 ALA C C   
4846  O O   . ALA C 199 ? 1.0337 1.3125 1.3557 -0.0805 -0.1012 0.3882  179 ALA C O   
4847  C CB  . ALA C 199 ? 0.8924 1.1291 1.1756 -0.1167 -0.0833 0.3235  179 ALA C CB  
4848  N N   . THR C 200 ? 0.8978 1.1269 1.2353 -0.0632 -0.0691 0.3610  180 THR C N   
4849  C CA  . THR C 200 ? 1.0031 1.2135 1.3478 -0.0416 -0.0623 0.3821  180 THR C CA  
4850  C C   . THR C 200 ? 1.0937 1.3482 1.4703 -0.0228 -0.0729 0.4101  180 THR C C   
4851  O O   . THR C 200 ? 1.1871 1.4499 1.5612 -0.0139 -0.0821 0.4360  180 THR C O   
4852  C CB  . THR C 200 ? 0.9852 1.1531 1.3350 -0.0288 -0.0377 0.3693  180 THR C CB  
4853  O OG1 . THR C 200 ? 1.0027 1.1356 1.3224 -0.0469 -0.0290 0.3464  180 THR C OG1 
4854  C CG2 . THR C 200 ? 1.0334 1.1760 1.3889 -0.0045 -0.0271 0.3919  180 THR C CG2 
4855  N N   . ASN C 201 ? 0.9745 1.2613 1.3816 -0.0166 -0.0721 0.4061  181 ASN C N   
4856  C CA  . ASN C 201 ? 1.0540 1.3902 1.4958 0.0021  -0.0812 0.4327  181 ASN C CA  
4857  C C   . ASN C 201 ? 1.0933 1.4820 1.5295 -0.0150 -0.1073 0.4476  181 ASN C C   
4858  O O   . ASN C 201 ? 1.1602 1.5921 1.6191 -0.0001 -0.1183 0.4763  181 ASN C O   
4859  C CB  . ASN C 201 ? 1.0294 1.3871 1.5047 0.0112  -0.0719 0.4227  181 ASN C CB  
4860  C CG  . ASN C 201 ? 1.0220 1.3317 1.5054 0.0304  -0.0451 0.4126  181 ASN C CG  
4861  O OD1 . ASN C 201 ? 1.0009 1.3175 1.5063 0.0362  -0.0340 0.4008  181 ASN C OD1 
4862  N ND2 . ASN C 201 ? 1.0418 1.3012 1.5045 0.0384  -0.0336 0.4167  181 ASN C ND2 
4863  N N   . SER C 202 ? 0.9734 1.3597 1.3787 -0.0460 -0.1165 0.4296  182 SER C N   
4864  C CA  . SER C 202 ? 1.0107 1.4392 1.4021 -0.0671 -0.1392 0.4419  182 SER C CA  
4865  C C   . SER C 202 ? 1.0879 1.5035 1.4582 -0.0646 -0.1470 0.4631  182 SER C C   
4866  O O   . SER C 202 ? 1.1608 1.6213 1.5345 -0.0671 -0.1654 0.4880  182 SER C O   
4867  C CB  . SER C 202 ? 0.9545 1.3753 1.3149 -0.1004 -0.1423 0.4151  182 SER C CB  
4868  O OG  . SER C 202 ? 0.9319 1.3771 1.3103 -0.1060 -0.1401 0.4013  182 SER C OG  
4869  N N   . VAL C 203 ? 0.9879 1.3444 1.3345 -0.0618 -0.1335 0.4535  183 VAL C N   
4870  C CA  . VAL C 203 ? 1.0979 1.4355 1.4259 -0.0553 -0.1373 0.4750  183 VAL C CA  
4871  C C   . VAL C 203 ? 1.1652 1.5232 1.5254 -0.0215 -0.1374 0.5081  183 VAL C C   
4872  O O   . VAL C 203 ? 1.2411 1.6236 1.5978 -0.0168 -0.1521 0.5371  183 VAL C O   
4873  C CB  . VAL C 203 ? 1.0712 1.3411 1.3705 -0.0578 -0.1193 0.4572  183 VAL C CB  
4874  C CG1 . VAL C 203 ? 1.1704 1.4122 1.4580 -0.0416 -0.1163 0.4815  183 VAL C CG1 
4875  C CG2 . VAL C 203 ? 1.0160 1.2736 1.2784 -0.0903 -0.1239 0.4348  183 VAL C CG2 
4876  N N   . THR C 204 ? 1.0398 1.3887 1.4313 0.0032  -0.1203 0.5051  184 THR C N   
4877  C CA  . THR C 204 ? 1.1057 1.4735 1.5305 0.0391  -0.1170 0.5368  184 THR C CA  
4878  C C   . THR C 204 ? 1.1492 1.5996 1.6006 0.0400  -0.1406 0.5618  184 THR C C   
4879  O O   . THR C 204 ? 1.2014 1.6780 1.6642 0.0603  -0.1496 0.5969  184 THR C O   
4880  C CB  . THR C 204 ? 1.0605 1.4048 1.5132 0.0621  -0.0924 0.5253  184 THR C CB  
4881  O OG1 . THR C 204 ? 1.0349 1.3072 1.4602 0.0562  -0.0712 0.5006  184 THR C OG1 
4882  C CG2 . THR C 204 ? 1.1353 1.4891 1.6195 0.1029  -0.0842 0.5585  184 THR C CG2 
4883  N N   . LEU C 205 ? 1.0951 1.5884 1.5554 0.0175  -0.1507 0.5452  185 LEU C N   
4884  C CA  . LEU C 205 ? 1.1368 1.7135 1.6228 0.0142  -0.1720 0.5662  185 LEU C CA  
4885  C C   . LEU C 205 ? 1.1762 1.7847 1.6348 -0.0091 -0.1968 0.5833  185 LEU C C   
4886  O O   . LEU C 205 ? 1.2434 1.9239 1.7226 -0.0074 -0.2156 0.6098  185 LEU C O   
4887  C CB  . LEU C 205 ? 1.0527 1.6601 1.5500 -0.0074 -0.1735 0.5410  185 LEU C CB  
4888  C CG  . LEU C 205 ? 1.0244 1.6320 1.5600 0.0147  -0.1551 0.5314  185 LEU C CG  
4889  C CD1 . LEU C 205 ? 0.9495 1.5815 1.4857 -0.0130 -0.1579 0.5049  185 LEU C CD1 
4890  C CD2 . LEU C 205 ? 1.0945 1.7544 1.6768 0.0497  -0.1567 0.5658  185 LEU C CD2 
4891  N N   . GLY C 206 ? 1.1129 1.6732 1.5257 -0.0317 -0.1969 0.5688  186 GLY C N   
4892  C CA  . GLY C 206 ? 1.1621 1.7472 1.5429 -0.0597 -0.2185 0.5794  186 GLY C CA  
4893  C C   . GLY C 206 ? 1.1461 1.7348 1.4963 -0.1029 -0.2250 0.5501  186 GLY C C   
4894  O O   . GLY C 206 ? 1.1646 1.7651 1.4810 -0.1309 -0.2400 0.5540  186 GLY C O   
4895  N N   . ASP C 207 ? 1.1626 1.7395 1.5217 -0.1091 -0.2129 0.5214  187 ASP C N   
4896  C CA  . ASP C 207 ? 1.1273 1.6937 1.4541 -0.1466 -0.2136 0.4916  187 ASP C CA  
4897  C C   . ASP C 207 ? 1.0824 1.5773 1.3711 -0.1543 -0.2005 0.4708  187 ASP C C   
4898  O O   . ASP C 207 ? 0.9922 1.4420 1.2857 -0.1413 -0.1817 0.4516  187 ASP C O   
4899  C CB  . ASP C 207 ? 1.0221 1.5988 1.3716 -0.1472 -0.2041 0.4707  187 ASP C CB  
4900  C CG  . ASP C 207 ? 1.0954 1.6759 1.4137 -0.1863 -0.2077 0.4468  187 ASP C CG  
4901  O OD1 . ASP C 207 ? 1.0300 1.5877 1.3057 -0.2112 -0.2116 0.4395  187 ASP C OD1 
4902  O OD2 . ASP C 207 ? 0.9662 1.5692 1.3006 -0.1923 -0.2048 0.4350  187 ASP C OD2 
4903  N N   . PHE C 208 ? 1.0577 1.5450 1.3081 -0.1766 -0.2103 0.4747  188 PHE C N   
4904  C CA  . PHE C 208 ? 1.0145 1.4399 1.2278 -0.1863 -0.1984 0.4555  188 PHE C CA  
4905  C C   . PHE C 208 ? 0.9661 1.3738 1.1487 -0.2168 -0.1930 0.4248  188 PHE C C   
4906  O O   . PHE C 208 ? 0.9193 1.2777 1.0767 -0.2219 -0.1799 0.4054  188 PHE C O   
4907  C CB  . PHE C 208 ? 1.0708 1.4908 1.2562 -0.1933 -0.2090 0.4756  188 PHE C CB  
4908  C CG  . PHE C 208 ? 1.0999 1.5295 1.3099 -0.1614 -0.2126 0.5080  188 PHE C CG  
4909  C CD1 . PHE C 208 ? 1.0830 1.4836 1.3209 -0.1285 -0.1954 0.5079  188 PHE C CD1 
4910  C CD2 . PHE C 208 ? 1.2168 1.6828 1.4197 -0.1645 -0.2318 0.5393  188 PHE C CD2 
4911  C CE1 . PHE C 208 ? 1.1534 1.5558 1.4108 -0.0974 -0.1952 0.5382  188 PHE C CE1 
4912  C CE2 . PHE C 208 ? 1.2606 1.7329 1.4851 -0.1317 -0.2336 0.5716  188 PHE C CE2 
4913  C CZ  . PHE C 208 ? 1.2410 1.6788 1.4923 -0.0973 -0.2142 0.5709  188 PHE C CZ  
4914  N N   . GLN C 209 ? 1.0817 1.5277 1.2652 -0.2367 -0.2012 0.4200  189 GLN C N   
4915  C CA  . GLN C 209 ? 1.0520 1.4755 1.2019 -0.2651 -0.1936 0.3919  189 GLN C CA  
4916  C C   . GLN C 209 ? 0.9751 1.3731 1.1410 -0.2527 -0.1760 0.3685  189 GLN C C   
4917  O O   . GLN C 209 ? 0.9714 1.3281 1.1111 -0.2623 -0.1626 0.3450  189 GLN C O   
4918  C CB  . GLN C 209 ? 1.1256 1.5954 1.2611 -0.2969 -0.2082 0.3956  189 GLN C CB  
4919  C CG  . GLN C 209 ? 1.2406 1.7415 1.3572 -0.3136 -0.2271 0.4190  189 GLN C CG  
4920  C CD  . GLN C 209 ? 1.3914 1.8441 1.4644 -0.3263 -0.2218 0.4115  189 GLN C CD  
4921  O OE1 . GLN C 209 ? 1.2375 1.6497 1.2767 -0.3450 -0.2085 0.3858  189 GLN C OE1 
4922  N NE2 . GLN C 209 ? 1.3788 1.8350 1.4519 -0.3153 -0.2308 0.4346  189 GLN C NE2 
4923  N N   . LEU C 210 ? 1.0169 1.4401 1.2252 -0.2307 -0.1753 0.3754  190 LEU C N   
4924  C CA  . LEU C 210 ? 0.9107 1.3121 1.1339 -0.2198 -0.1592 0.3543  190 LEU C CA  
4925  C C   . LEU C 210 ? 0.8613 1.2091 1.0778 -0.2048 -0.1423 0.3402  190 LEU C C   
4926  O O   . LEU C 210 ? 0.8116 1.1330 1.0181 -0.2085 -0.1295 0.3175  190 LEU C O   
4927  C CB  . LEU C 210 ? 0.8993 1.3387 1.1700 -0.1984 -0.1608 0.3660  190 LEU C CB  
4928  C CG  . LEU C 210 ? 0.8371 1.2666 1.1228 -0.1932 -0.1472 0.3455  190 LEU C CG  
4929  C CD1 . LEU C 210 ? 0.8159 1.2401 1.0700 -0.2232 -0.1460 0.3258  190 LEU C CD1 
4930  C CD2 . LEU C 210 ? 0.8195 1.2928 1.1510 -0.1751 -0.1498 0.3587  190 LEU C CD2 
4931  N N   . PRO C 211 ? 0.9296 1.2602 1.1501 -0.1884 -0.1409 0.3525  191 PRO C N   
4932  C CA  . PRO C 211 ? 0.8593 1.1413 1.0676 -0.1808 -0.1247 0.3369  191 PRO C CA  
4933  C C   . PRO C 211 ? 0.8417 1.0970 1.0106 -0.2026 -0.1195 0.3175  191 PRO C C   
4934  O O   . PRO C 211 ? 0.7850 1.0113 0.9488 -0.1983 -0.1049 0.2989  191 PRO C O   
4935  C CB  . PRO C 211 ? 0.9299 1.2010 1.1401 -0.1670 -0.1267 0.3567  191 PRO C CB  
4936  C CG  . PRO C 211 ? 0.9852 1.2962 1.2280 -0.1515 -0.1372 0.3812  191 PRO C CG  
4937  C CD  . PRO C 211 ? 1.0032 1.3584 1.2460 -0.1709 -0.1507 0.3815  191 PRO C CD  
4938  N N   . LEU C 212 ? 0.9028 1.1684 1.0432 -0.2259 -0.1301 0.3217  192 LEU C N   
4939  C CA  . LEU C 212 ? 0.8949 1.1320 0.9961 -0.2459 -0.1223 0.3030  192 LEU C CA  
4940  C C   . LEU C 212 ? 0.8583 1.0882 0.9569 -0.2504 -0.1119 0.2825  192 LEU C C   
4941  O O   . LEU C 212 ? 0.8291 1.0280 0.9129 -0.2490 -0.0973 0.2646  192 LEU C O   
4942  C CB  . LEU C 212 ? 0.9490 1.1985 1.0180 -0.2724 -0.1348 0.3120  192 LEU C CB  
4943  C CG  . LEU C 212 ? 1.0402 1.2689 1.0829 -0.2789 -0.1358 0.3180  192 LEU C CG  
4944  C CD1 . LEU C 212 ? 0.9857 1.1727 1.0017 -0.2840 -0.1181 0.2953  192 LEU C CD1 
4945  C CD2 . LEU C 212 ? 1.0735 1.3028 1.1408 -0.2553 -0.1388 0.3362  192 LEU C CD2 
4946  N N   . THR C 213 ? 0.8855 1.1453 0.9982 -0.2555 -0.1189 0.2857  193 THR C N   
4947  C CA  . THR C 213 ? 0.8567 1.1082 0.9667 -0.2591 -0.1087 0.2677  193 THR C CA  
4948  C C   . THR C 213 ? 0.7634 0.9986 0.8984 -0.2344 -0.0958 0.2580  193 THR C C   
4949  O O   . THR C 213 ? 0.7477 0.9577 0.8693 -0.2339 -0.0824 0.2406  193 THR C O   
4950  C CB  . THR C 213 ? 0.8774 1.1684 1.0004 -0.2699 -0.1191 0.2744  193 THR C CB  
4951  O OG1 . THR C 213 ? 0.9734 1.2876 1.0753 -0.2941 -0.1333 0.2863  193 THR C OG1 
4952  C CG2 . THR C 213 ? 0.8593 1.1355 0.9680 -0.2802 -0.1078 0.2552  193 THR C CG2 
4953  N N   . ILE C 214 ? 0.7840 1.0331 0.9538 -0.2138 -0.0986 0.2697  194 ILE C N   
4954  C CA  . ILE C 214 ? 0.7617 0.9957 0.9531 -0.1934 -0.0858 0.2603  194 ILE C CA  
4955  C C   . ILE C 214 ? 0.7629 0.9632 0.9342 -0.1916 -0.0743 0.2485  194 ILE C C   
4956  O O   . ILE C 214 ? 0.7484 0.9343 0.9209 -0.1850 -0.0622 0.2337  194 ILE C O   
4957  C CB  . ILE C 214 ? 0.7555 1.0052 0.9830 -0.1732 -0.0885 0.2757  194 ILE C CB  
4958  C CG1 . ILE C 214 ? 0.7654 1.0538 1.0186 -0.1719 -0.0970 0.2853  194 ILE C CG1 
4959  C CG2 . ILE C 214 ? 0.7398 0.9676 0.9821 -0.1561 -0.0734 0.2650  194 ILE C CG2 
4960  C CD1 . ILE C 214 ? 0.8042 1.1162 1.0872 -0.1548 -0.1041 0.3083  194 ILE C CD1 
4961  N N   . SER C 215 ? 0.8386 1.0291 0.9909 -0.1983 -0.0781 0.2554  195 SER C N   
4962  C CA  . SER C 215 ? 0.8082 0.9713 0.9413 -0.1986 -0.0671 0.2444  195 SER C CA  
4963  C C   . SER C 215 ? 0.8185 0.9678 0.9264 -0.2085 -0.0583 0.2278  195 SER C C   
4964  O O   . SER C 215 ? 0.7989 0.9354 0.9064 -0.2004 -0.0459 0.2150  195 SER C O   
4965  C CB  . SER C 215 ? 0.8805 1.0364 0.9955 -0.2064 -0.0733 0.2557  195 SER C CB  
4966  O OG  . SER C 215 ? 0.8910 1.0238 0.9925 -0.2053 -0.0619 0.2460  195 SER C OG  
4967  N N   . ALA C 216 ? 0.8825 1.0343 0.9674 -0.2263 -0.0637 0.2283  196 ALA C N   
4968  C CA  . ALA C 216 ? 0.8685 1.0002 0.9255 -0.2349 -0.0523 0.2130  196 ALA C CA  
4969  C C   . ALA C 216 ? 0.8419 0.9726 0.9145 -0.2221 -0.0432 0.2028  196 ALA C C   
4970  O O   . ALA C 216 ? 0.8564 0.9695 0.9193 -0.2146 -0.0296 0.1910  196 ALA C O   
4971  C CB  . ALA C 216 ? 0.8863 1.0194 0.9146 -0.2592 -0.0584 0.2149  196 ALA C CB  
4972  N N   . PHE C 217 ? 0.8424 0.9943 0.9398 -0.2185 -0.0504 0.2082  197 PHE C N   
4973  C CA  . PHE C 217 ? 0.8192 0.9708 0.9299 -0.2086 -0.0425 0.1991  197 PHE C CA  
4974  C C   . PHE C 217 ? 0.8067 0.9528 0.9349 -0.1895 -0.0333 0.1932  197 PHE C C   
4975  O O   . PHE C 217 ? 0.8074 0.9414 0.9281 -0.1831 -0.0219 0.1824  197 PHE C O   
4976  C CB  . PHE C 217 ? 0.8064 0.9855 0.9432 -0.2088 -0.0521 0.2069  197 PHE C CB  
4977  C CG  . PHE C 217 ? 0.7858 0.9642 0.9314 -0.2034 -0.0445 0.1974  197 PHE C CG  
4978  C CD1 . PHE C 217 ? 0.8282 0.9949 0.9479 -0.2175 -0.0397 0.1895  197 PHE C CD1 
4979  C CD2 . PHE C 217 ? 0.7471 0.9332 0.9232 -0.1858 -0.0407 0.1961  197 PHE C CD2 
4980  C CE1 . PHE C 217 ? 0.8074 0.9706 0.9323 -0.2128 -0.0322 0.1815  197 PHE C CE1 
4981  C CE2 . PHE C 217 ? 0.7607 0.9461 0.9430 -0.1819 -0.0338 0.1876  197 PHE C CE2 
4982  C CZ  . PHE C 217 ? 0.7522 0.9264 0.9093 -0.1948 -0.0300 0.1809  197 PHE C CZ  
4983  N N   . VAL C 218 ? 0.8169 0.9720 0.9668 -0.1809 -0.0372 0.2007  198 VAL C N   
4984  C CA  . VAL C 218 ? 0.7727 0.9243 0.9373 -0.1671 -0.0280 0.1944  198 VAL C CA  
4985  C C   . VAL C 218 ? 0.7901 0.9275 0.9335 -0.1680 -0.0189 0.1861  198 VAL C C   
4986  O O   . VAL C 218 ? 0.7661 0.9038 0.9137 -0.1594 -0.0093 0.1771  198 VAL C O   
4987  C CB  . VAL C 218 ? 0.7283 0.8864 0.9161 -0.1598 -0.0317 0.2042  198 VAL C CB  
4988  C CG1 . VAL C 218 ? 0.7355 0.8878 0.9332 -0.1508 -0.0207 0.1960  198 VAL C CG1 
4989  C CG2 . VAL C 218 ? 0.7155 0.8914 0.9281 -0.1553 -0.0385 0.2128  198 VAL C CG2 
4990  N N   . LYS C 219 ? 0.8208 0.9487 0.9409 -0.1787 -0.0214 0.1892  199 LYS C N   
4991  C CA  . LYS C 219 ? 0.8217 0.9379 0.9211 -0.1796 -0.0113 0.1812  199 LYS C CA  
4992  C C   . LYS C 219 ? 0.9050 1.0138 0.9920 -0.1748 -0.0007 0.1714  199 LYS C C   
4993  O O   . LYS C 219 ? 0.8534 0.9651 0.9430 -0.1643 0.0095  0.1645  199 LYS C O   
4994  C CB  . LYS C 219 ? 0.8642 0.9695 0.9376 -0.1943 -0.0154 0.1860  199 LYS C CB  
4995  C CG  . LYS C 219 ? 0.8741 0.9802 0.9511 -0.1970 -0.0203 0.1938  199 LYS C CG  
4996  C CD  . LYS C 219 ? 0.9083 1.0099 0.9648 -0.2128 -0.0306 0.2039  199 LYS C CD  
4997  C CE  . LYS C 219 ? 0.9524 1.0451 0.9963 -0.2185 -0.0299 0.2077  199 LYS C CE  
4998  N NZ  . LYS C 219 ? 1.0201 1.1177 1.0682 -0.2228 -0.0437 0.2250  199 LYS C NZ  
4999  N N   . ASP C 220 ? 0.8600 0.9598 0.9319 -0.1829 -0.0024 0.1714  200 ASP C N   
5000  C CA  . ASP C 220 ? 0.9139 0.9987 0.9685 -0.1782 0.0099  0.1631  200 ASP C CA  
5001  C C   . ASP C 220 ? 0.8592 0.9553 0.9362 -0.1626 0.0138  0.1597  200 ASP C C   
5002  O O   . ASP C 220 ? 0.8648 0.9558 0.9353 -0.1507 0.0256  0.1543  200 ASP C O   
5003  C CB  . ASP C 220 ? 1.0064 1.0762 1.0368 -0.1942 0.0082  0.1631  200 ASP C CB  
5004  C CG  . ASP C 220 ? 1.3592 1.4180 1.3626 -0.2130 0.0050  0.1658  200 ASP C CG  
5005  O OD1 . ASP C 220 ? 1.0636 1.1205 1.0626 -0.2114 0.0072  0.1662  200 ASP C OD1 
5006  O OD2 . ASP C 220 ? 1.1534 1.2068 1.1384 -0.2314 0.0003  0.1672  200 ASP C OD2 
5007  N N   . LEU C 221 ? 0.8570 0.9698 0.9607 -0.1616 0.0046  0.1637  201 LEU C N   
5008  C CA  . LEU C 221 ? 0.8139 0.9373 0.9377 -0.1493 0.0084  0.1600  201 LEU C CA  
5009  C C   . LEU C 221 ? 0.8175 0.9520 0.9522 -0.1385 0.0145  0.1566  201 LEU C C   
5010  O O   . LEU C 221 ? 0.8285 0.9685 0.9656 -0.1281 0.0221  0.1520  201 LEU C O   
5011  C CB  . LEU C 221 ? 0.7941 0.9324 0.9441 -0.1511 -0.0009 0.1647  201 LEU C CB  
5012  C CG  . LEU C 221 ? 0.7592 0.9020 0.9201 -0.1456 0.0024  0.1606  201 LEU C CG  
5013  C CD1 . LEU C 221 ? 0.7922 0.9165 0.9257 -0.1499 0.0085  0.1565  201 LEU C CD1 
5014  C CD2 . LEU C 221 ? 0.7263 0.8847 0.9122 -0.1483 -0.0060 0.1659  201 LEU C CD2 
5015  N N   . PHE C 222 ? 0.8669 1.0064 1.0067 -0.1422 0.0114  0.1592  202 PHE C N   
5016  C CA  . PHE C 222 ? 0.8510 1.0032 0.9982 -0.1364 0.0178  0.1550  202 PHE C CA  
5017  C C   . PHE C 222 ? 0.8639 1.0155 0.9930 -0.1306 0.0277  0.1509  202 PHE C C   
5018  O O   . PHE C 222 ? 0.8715 1.0409 1.0078 -0.1218 0.0344  0.1471  202 PHE C O   
5019  C CB  . PHE C 222 ? 0.8237 0.9758 0.9750 -0.1440 0.0139  0.1586  202 PHE C CB  
5020  C CG  . PHE C 222 ? 0.8287 0.9943 0.9860 -0.1430 0.0209  0.1532  202 PHE C CG  
5021  C CD1 . PHE C 222 ? 0.8032 0.9833 0.9775 -0.1388 0.0246  0.1485  202 PHE C CD1 
5022  C CD2 . PHE C 222 ? 0.8485 1.0139 0.9927 -0.1488 0.0244  0.1521  202 PHE C CD2 
5023  C CE1 . PHE C 222 ? 0.8273 1.0229 1.0045 -0.1421 0.0313  0.1427  202 PHE C CE1 
5024  C CE2 . PHE C 222 ? 0.8913 1.0730 1.0400 -0.1510 0.0312  0.1465  202 PHE C CE2 
5025  C CZ  . PHE C 222 ? 0.8521 1.0498 1.0169 -0.1485 0.0345  0.1417  202 PHE C CZ  
5026  N N   . ALA C 223 ? 0.7984 0.9315 0.9036 -0.1356 0.0296  0.1520  203 ALA C N   
5027  C CA  . ALA C 223 ? 0.8121 0.9408 0.8991 -0.1274 0.0420  0.1487  203 ALA C CA  
5028  C C   . ALA C 223 ? 0.8460 0.9751 0.9327 -0.1129 0.0496  0.1472  203 ALA C C   
5029  O O   . ALA C 223 ? 0.8838 1.0286 0.9732 -0.0990 0.0585  0.1462  203 ALA C O   
5030  C CB  . ALA C 223 ? 0.8945 0.9967 0.9520 -0.1375 0.0446  0.1492  203 ALA C CB  
5031  N N   . GLY C 224 ? 0.9067 1.0209 0.9900 -0.1161 0.0461  0.1480  204 GLY C N   
5032  C CA  . GLY C 224 ? 0.9294 1.0408 1.0106 -0.1034 0.0531  0.1472  204 GLY C CA  
5033  C C   . GLY C 224 ? 0.9200 1.0625 1.0273 -0.0934 0.0517  0.1468  204 GLY C C   
5034  O O   . GLY C 224 ? 0.9669 1.1196 1.0728 -0.0783 0.0600  0.1476  204 GLY C O   
5035  N N   . PHE C 225 ? 0.9140 1.0718 1.0438 -0.1019 0.0419  0.1462  205 PHE C N   
5036  C CA  . PHE C 225 ? 0.9032 1.0883 1.0546 -0.0973 0.0415  0.1441  205 PHE C CA  
5037  C C   . PHE C 225 ? 0.9509 1.1606 1.1032 -0.0902 0.0479  0.1433  205 PHE C C   
5038  O O   . PHE C 225 ? 0.9941 1.2269 1.1533 -0.0808 0.0518  0.1432  205 PHE C O   
5039  C CB  . PHE C 225 ? 0.8563 1.0466 1.0270 -0.1085 0.0335  0.1433  205 PHE C CB  
5040  C CG  . PHE C 225 ? 0.8093 0.9922 0.9902 -0.1112 0.0286  0.1439  205 PHE C CG  
5041  C CD1 . PHE C 225 ? 0.8099 0.9968 0.9933 -0.1048 0.0318  0.1419  205 PHE C CD1 
5042  C CD2 . PHE C 225 ? 0.7755 0.9501 0.9642 -0.1197 0.0210  0.1475  205 PHE C CD2 
5043  C CE1 . PHE C 225 ? 0.7756 0.9574 0.9688 -0.1084 0.0283  0.1417  205 PHE C CE1 
5044  C CE2 . PHE C 225 ? 0.7844 0.9579 0.9854 -0.1213 0.0172  0.1486  205 PHE C CE2 
5045  C CZ  . PHE C 225 ? 0.7697 0.9465 0.9730 -0.1165 0.0212  0.1448  205 PHE C CZ  
5046  N N   . GLN C 226 ? 0.9961 1.2045 1.1414 -0.0954 0.0489  0.1432  206 GLN C N   
5047  C CA  . GLN C 226 ? 1.0747 1.3109 1.2218 -0.0903 0.0555  0.1422  206 GLN C CA  
5048  C C   . GLN C 226 ? 1.1129 1.3527 1.2484 -0.0716 0.0657  0.1458  206 GLN C C   
5049  O O   . GLN C 226 ? 1.1323 1.4071 1.2762 -0.0615 0.0707  0.1472  206 GLN C O   
5050  C CB  . GLN C 226 ? 1.1671 1.3980 1.3073 -0.1016 0.0550  0.1411  206 GLN C CB  
5051  C CG  . GLN C 226 ? 1.0515 1.2859 1.2039 -0.1171 0.0483  0.1386  206 GLN C CG  
5052  C CD  . GLN C 226 ? 1.0662 1.3285 1.2363 -0.1183 0.0489  0.1348  206 GLN C CD  
5053  O OE1 . GLN C 226 ? 1.0495 1.3446 1.2233 -0.1154 0.0543  0.1326  206 GLN C OE1 
5054  N NE2 . GLN C 226 ? 1.0946 1.3461 1.2751 -0.1232 0.0440  0.1340  206 GLN C NE2 
5055  N N   . LEU C 227 ? 0.9199 1.1245 1.0347 -0.0667 0.0701  0.1479  207 LEU C N   
5056  C CA  . LEU C 227 ? 0.9733 1.1732 1.0737 -0.0465 0.0830  0.1522  207 LEU C CA  
5057  C C   . LEU C 227 ? 1.0049 1.2147 1.1119 -0.0338 0.0837  0.1558  207 LEU C C   
5058  O O   . LEU C 227 ? 1.0752 1.2907 1.1747 -0.0132 0.0944  0.1618  207 LEU C O   
5059  C CB  . LEU C 227 ? 1.0072 1.1595 1.0773 -0.0480 0.0908  0.1521  207 LEU C CB  
5060  C CG  . LEU C 227 ? 1.0823 1.2277 1.1351 -0.0390 0.1048  0.1530  207 LEU C CG  
5061  C CD1 . LEU C 227 ? 1.2405 1.3330 1.2579 -0.0425 0.1151  0.1515  207 LEU C CD1 
5062  C CD2 . LEU C 227 ? 1.0668 1.2430 1.1278 -0.0133 0.1158  0.1591  207 LEU C CD2 
5063  N N   . LEU C 228 ? 1.0205 1.2324 1.1407 -0.0444 0.0735  0.1530  208 LEU C N   
5064  C CA  . LEU C 228 ? 1.0196 1.2355 1.1423 -0.0349 0.0743  0.1558  208 LEU C CA  
5065  C C   . LEU C 228 ? 1.0409 1.3032 1.1777 -0.0220 0.0764  0.1601  208 LEU C C   
5066  O O   . LEU C 228 ? 1.1020 1.3678 1.2325 -0.0052 0.0822  0.1667  208 LEU C O   
5067  C CB  . LEU C 228 ? 0.9769 1.1869 1.1120 -0.0504 0.0641  0.1511  208 LEU C CB  
5068  C CG  . LEU C 228 ? 0.9608 1.1303 1.0806 -0.0585 0.0630  0.1498  208 LEU C CG  
5069  C CD1 . LEU C 228 ? 0.8969 1.0697 1.0353 -0.0737 0.0524  0.1458  208 LEU C CD1 
5070  C CD2 . LEU C 228 ? 1.0302 1.1783 1.1302 -0.0462 0.0720  0.1533  208 LEU C CD2 
5071  N N   . ASN C 229 ? 1.0846 1.3835 1.2386 -0.0308 0.0722  0.1569  209 ASN C N   
5072  C CA  . ASN C 229 ? 1.1445 1.4959 1.3134 -0.0253 0.0721  0.1596  209 ASN C CA  
5073  C C   . ASN C 229 ? 1.2306 1.5904 1.4057 -0.0263 0.0678  0.1600  209 ASN C C   
5074  O O   . ASN C 229 ? 1.1736 1.5495 1.3455 -0.0096 0.0714  0.1682  209 ASN C O   
5075  C CB  . ASN C 229 ? 1.1519 1.5255 1.3152 -0.0016 0.0822  0.1694  209 ASN C CB  
5076  C CG  . ASN C 229 ? 1.1627 1.5442 1.3249 -0.0033 0.0869  0.1677  209 ASN C CG  
5077  O OD1 . ASN C 229 ? 1.1922 1.5369 1.3440 -0.0141 0.0867  0.1624  209 ASN C OD1 
5078  N ND2 . ASN C 229 ? 1.1584 1.5916 1.3313 0.0066  0.0910  0.1728  209 ASN C ND2 
5079  N N   . LEU C 230 ? 1.2449 1.5930 1.4285 -0.0455 0.0609  0.1517  210 LEU C N   
5080  C CA  . LEU C 230 ? 1.2489 1.6025 1.4385 -0.0500 0.0577  0.1498  210 LEU C CA  
5081  C C   . LEU C 230 ? 1.3041 1.7108 1.5046 -0.0536 0.0569  0.1499  210 LEU C C   
5082  O O   . LEU C 230 ? 1.2517 1.6800 1.4614 -0.0698 0.0554  0.1431  210 LEU C O   
5083  C CB  . LEU C 230 ? 1.2203 1.5485 1.4174 -0.0683 0.0527  0.1411  210 LEU C CB  
5084  C CG  . LEU C 230 ? 1.2133 1.4969 1.4013 -0.0682 0.0516  0.1416  210 LEU C CG  
5085  C CD1 . LEU C 230 ? 1.1270 1.3977 1.3253 -0.0843 0.0466  0.1360  210 LEU C CD1 
5086  C CD2 . LEU C 230 ? 1.1978 1.4611 1.3789 -0.0638 0.0523  0.1430  210 LEU C CD2 
5087  N N   . LYS C 231 ? 1.3497 1.7774 1.5468 -0.0398 0.0584  0.1579  211 LYS C N   
5088  C CA  . LYS C 231 ? 1.3552 1.8404 1.5614 -0.0442 0.0566  0.1595  211 LYS C CA  
5089  C C   . LYS C 231 ? 1.3117 1.8023 1.5255 -0.0698 0.0531  0.1477  211 LYS C C   
5090  O O   . LYS C 231 ? 1.3629 1.8906 1.5836 -0.0869 0.0525  0.1419  211 LYS C O   
5091  C CB  . LYS C 231 ? 0.9290 1.4347 1.1286 -0.0221 0.0584  0.1733  211 LYS C CB  
5092  C CG  . LYS C 231 ? 0.9329 1.4794 1.1377 -0.0334 0.0541  0.1726  211 LYS C CG  
5093  C CD  . LYS C 231 ? 0.9758 1.5450 1.1732 -0.0101 0.0552  0.1889  211 LYS C CD  
5094  C CE  . LYS C 231 ? 1.0103 1.5376 1.1959 -0.0100 0.0555  0.1879  211 LYS C CE  
5095  N NZ  . LYS C 231 ? 1.0084 1.5520 1.1995 -0.0358 0.0508  0.1773  211 LYS C NZ  
5096  N N   . ASN C 232 ? 1.2436 1.6971 1.4548 -0.0739 0.0524  0.1435  212 ASN C N   
5097  C CA  . ASN C 232 ? 1.2215 1.6743 1.4388 -0.0962 0.0520  0.1322  212 ASN C CA  
5098  C C   . ASN C 232 ? 1.2006 1.6453 1.4246 -0.1146 0.0533  0.1220  212 ASN C C   
5099  O O   . ASN C 232 ? 1.3502 1.7610 1.5749 -0.1121 0.0529  0.1214  212 ASN C O   
5100  C CB  . ASN C 232 ? 1.2150 1.6269 1.4299 -0.0950 0.0523  0.1299  212 ASN C CB  
5101  C CG  . ASN C 232 ? 1.1839 1.5943 1.4049 -0.1155 0.0544  0.1187  212 ASN C CG  
5102  O OD1 . ASN C 232 ? 1.1353 1.5114 1.3612 -0.1207 0.0559  0.1130  212 ASN C OD1 
5103  N ND2 . ASN C 232 ? 1.1715 1.6210 1.3918 -0.1279 0.0555  0.1155  212 ASN C ND2 
5104  N N   . ASP C 233 ? 1.3515 1.7447 0.9918 -0.2771 -0.2073 0.1403  213 ASP C N   
5105  C CA  . ASP C 233 ? 1.4666 1.8810 1.1396 -0.2993 -0.1954 0.1302  213 ASP C CA  
5106  C C   . ASP C 233 ? 1.3458 1.7140 1.0383 -0.3194 -0.1814 0.1352  213 ASP C C   
5107  O O   . ASP C 233 ? 1.4598 1.8266 1.1759 -0.3296 -0.1742 0.1337  213 ASP C O   
5108  C CB  . ASP C 233 ? 1.3891 1.8570 1.0682 -0.3166 -0.1884 0.1131  213 ASP C CB  
5109  C CG  . ASP C 233 ? 1.4016 1.9294 1.0738 -0.3003 -0.2002 0.1046  213 ASP C CG  
5110  O OD1 . ASP C 233 ? 1.3560 1.8841 1.0255 -0.2789 -0.2111 0.1107  213 ASP C OD1 
5111  O OD2 . ASP C 233 ? 1.3777 1.9541 1.0473 -0.3093 -0.1983 0.0913  213 ASP C OD2 
5112  N N   . ILE C 234 ? 1.3791 1.7098 1.0614 -0.3245 -0.1774 0.1414  214 ILE C N   
5113  C CA  . ILE C 234 ? 1.3600 1.6496 1.0614 -0.3419 -0.1643 0.1461  214 ILE C CA  
5114  C C   . ILE C 234 ? 1.3195 1.5775 1.0264 -0.3300 -0.1700 0.1581  214 ILE C C   
5115  O O   . ILE C 234 ? 1.3180 1.5689 1.0498 -0.3403 -0.1621 0.1587  214 ILE C O   
5116  C CB  . ILE C 234 ? 1.3648 1.6240 1.0523 -0.3494 -0.1593 0.1491  214 ILE C CB  
5117  C CG1 . ILE C 234 ? 1.3260 1.6192 1.0058 -0.3613 -0.1543 0.1368  214 ILE C CG1 
5118  C CG2 . ILE C 234 ? 1.3653 1.5872 1.0748 -0.3670 -0.1452 0.1527  214 ILE C CG2 
5119  C CD1 . ILE C 234 ? 1.2650 1.5910 0.9702 -0.3842 -0.1401 0.1226  214 ILE C CD1 
5120  N N   . ILE C 235 ? 1.3403 1.5779 1.0223 -0.3081 -0.1832 0.1678  215 ILE C N   
5121  C CA  . ILE C 235 ? 1.2708 1.4785 0.9550 -0.2976 -0.1886 0.1785  215 ILE C CA  
5122  C C   . ILE C 235 ? 1.2598 1.4964 0.9587 -0.2914 -0.1929 0.1755  215 ILE C C   
5123  O O   . ILE C 235 ? 1.2472 1.4683 0.9628 -0.2943 -0.1908 0.1805  215 ILE C O   
5124  C CB  . ILE C 235 ? 1.2948 1.4727 0.9446 -0.2763 -0.2001 0.1882  215 ILE C CB  
5125  C CG1 . ILE C 235 ? 1.3534 1.5137 0.9822 -0.2811 -0.1968 0.1884  215 ILE C CG1 
5126  C CG2 . ILE C 235 ? 1.2713 1.4083 0.9234 -0.2736 -0.2010 0.1984  215 ILE C CG2 
5127  C CD1 . ILE C 235 ? 1.4786 1.6142 1.0668 -0.2586 -0.2076 0.1966  215 ILE C CD1 
5128  N N   . ARG C 236 ? 1.3069 1.5880 0.9997 -0.2833 -0.1987 0.1669  216 ARG C N   
5129  C CA  . ARG C 236 ? 1.2663 1.5779 0.9727 -0.2788 -0.2020 0.1624  216 ARG C CA  
5130  C C   . ARG C 236 ? 1.2475 1.5667 0.9847 -0.3029 -0.1876 0.1563  216 ARG C C   
5131  O O   . ARG C 236 ? 1.2431 1.5576 0.9945 -0.3031 -0.1871 0.1594  216 ARG C O   
5132  C CB  . ARG C 236 ? 1.3135 1.6766 1.0078 -0.2664 -0.2104 0.1527  216 ARG C CB  
5133  C CG  . ARG C 236 ? 1.2975 1.6906 0.9996 -0.2558 -0.2168 0.1490  216 ARG C CG  
5134  C CD  . ARG C 236 ? 1.4880 1.8437 1.1825 -0.2388 -0.2249 0.1619  216 ARG C CD  
5135  N NE  . ARG C 236 ? 1.4282 1.8105 1.1294 -0.2287 -0.2307 0.1585  216 ARG C NE  
5136  C CZ  . ARG C 236 ? 1.4536 1.8112 1.1513 -0.2164 -0.2367 0.1671  216 ARG C CZ  
5137  N NH1 . ARG C 236 ? 1.4142 1.7208 1.1018 -0.2129 -0.2376 0.1795  216 ARG C NH1 
5138  N NH2 . ARG C 236 ? 1.3913 1.7772 1.0956 -0.2087 -0.2412 0.1624  216 ARG C NH2 
5139  N N   . LYS C 237 ? 1.1631 1.4919 0.9091 -0.3233 -0.1750 0.1478  217 LYS C N   
5140  C CA  . LYS C 237 ? 1.1715 1.5008 0.9436 -0.3464 -0.1587 0.1424  217 LYS C CA  
5141  C C   . LYS C 237 ? 1.1551 1.4386 0.9405 -0.3497 -0.1537 0.1547  217 LYS C C   
5142  O O   . LYS C 237 ? 1.1342 1.4141 0.9370 -0.3552 -0.1483 0.1564  217 LYS C O   
5143  C CB  . LYS C 237 ? 1.2056 1.5479 0.9807 -0.3673 -0.1451 0.1312  217 LYS C CB  
5144  C CG  . LYS C 237 ? 1.2387 1.6134 1.0298 -0.3874 -0.1315 0.1169  217 LYS C CG  
5145  C CD  . LYS C 237 ? 1.3538 1.7826 1.1361 -0.3798 -0.1406 0.1057  217 LYS C CD  
5146  C CE  . LYS C 237 ? 1.2746 1.7326 1.0724 -0.4007 -0.1265 0.0915  217 LYS C CE  
5147  N NZ  . LYS C 237 ? 1.2624 1.7813 1.0525 -0.3981 -0.1329 0.0767  217 LYS C NZ  
5148  N N   . ARG C 238 ? 1.1185 1.3676 0.8949 -0.3464 -0.1554 0.1632  218 ARG C N   
5149  C CA  . ARG C 238 ? 1.0816 1.2922 0.8717 -0.3504 -0.1504 0.1737  218 ARG C CA  
5150  C C   . ARG C 238 ? 1.0687 1.2687 0.8577 -0.3349 -0.1617 0.1832  218 ARG C C   
5151  O O   . ARG C 238 ? 1.0950 1.2757 0.9006 -0.3391 -0.1575 0.1903  218 ARG C O   
5152  C CB  . ARG C 238 ? 1.0726 1.2525 0.8527 -0.3526 -0.1487 0.1784  218 ARG C CB  
5153  C CG  . ARG C 238 ? 1.0566 1.2398 0.8438 -0.3720 -0.1338 0.1699  218 ARG C CG  
5154  C CD  . ARG C 238 ? 1.0500 1.1970 0.8446 -0.3806 -0.1254 0.1758  218 ARG C CD  
5155  N NE  . ARG C 238 ? 1.0719 1.2028 0.8909 -0.3841 -0.1192 0.1825  218 ARG C NE  
5156  C CZ  . ARG C 238 ? 1.1813 1.2832 1.0084 -0.3858 -0.1161 0.1903  218 ARG C CZ  
5157  N NH1 . ARG C 238 ? 1.1564 1.2390 0.9691 -0.3864 -0.1174 0.1918  218 ARG C NH1 
5158  N NH2 . ARG C 238 ? 1.0647 1.1580 0.9142 -0.3871 -0.1113 0.1965  218 ARG C NH2 
5159  N N   . ALA C 239 ? 1.1114 1.3246 0.8806 -0.3166 -0.1757 0.1836  219 ALA C N   
5160  C CA  . ALA C 239 ? 1.0657 1.2700 0.8320 -0.3024 -0.1858 0.1913  219 ALA C CA  
5161  C C   . ALA C 239 ? 1.1149 1.3468 0.8972 -0.3050 -0.1844 0.1866  219 ALA C C   
5162  O O   . ALA C 239 ? 1.0996 1.3204 0.8892 -0.3013 -0.1873 0.1933  219 ALA C O   
5163  C CB  . ALA C 239 ? 1.0975 1.3005 0.8342 -0.2805 -0.2000 0.1938  219 ALA C CB  
5164  N N   . ASP C 240 ? 1.1585 1.4269 0.9448 -0.3124 -0.1796 0.1745  220 ASP C N   
5165  C CA  . ASP C 240 ? 1.1684 1.4602 0.9706 -0.3199 -0.1745 0.1687  220 ASP C CA  
5166  C C   . ASP C 240 ? 1.1941 1.4670 1.0183 -0.3389 -0.1590 0.1710  220 ASP C C   
5167  O O   . ASP C 240 ? 1.3171 1.5938 1.1531 -0.3431 -0.1551 0.1715  220 ASP C O   
5168  C CB  . ASP C 240 ? 1.2051 1.5442 1.0039 -0.3238 -0.1730 0.1534  220 ASP C CB  
5169  C CG  . ASP C 240 ? 1.5556 1.9214 1.3371 -0.3018 -0.1889 0.1512  220 ASP C CG  
5170  O OD1 . ASP C 240 ? 1.2717 1.6184 1.0348 -0.2838 -0.2000 0.1594  220 ASP C OD1 
5171  O OD2 . ASP C 240 ? 1.2987 1.7037 1.0842 -0.3025 -0.1894 0.1410  220 ASP C OD2 
5172  N N   . SER C 241 ? 1.1581 1.4097 0.9870 -0.3495 -0.1495 0.1726  221 SER C N   
5173  C CA  . SER C 241 ? 1.1527 1.3812 1.0016 -0.3636 -0.1350 0.1770  221 SER C CA  
5174  C C   . SER C 241 ? 1.0963 1.2989 0.9525 -0.3550 -0.1406 0.1910  221 SER C C   
5175  O O   . SER C 241 ? 1.1010 1.2883 0.9741 -0.3632 -0.1302 0.1959  221 SER C O   
5176  C CB  . SER C 241 ? 1.1273 1.3382 0.9788 -0.3746 -0.1247 0.1759  221 SER C CB  
5177  O OG  . SER C 241 ? 1.1957 1.4312 1.0433 -0.3868 -0.1163 0.1621  221 SER C OG  
5178  N N   . VAL C 242 ? 0.9875 1.1848 0.8301 -0.3386 -0.1561 0.1973  222 VAL C N   
5179  C CA  . VAL C 242 ? 0.9835 1.1603 0.8312 -0.3315 -0.1620 0.2093  222 VAL C CA  
5180  C C   . VAL C 242 ? 0.9757 1.1657 0.8326 -0.3316 -0.1617 0.2098  222 VAL C C   
5181  O O   . VAL C 242 ? 0.9717 1.1467 0.8377 -0.3299 -0.1628 0.2195  222 VAL C O   
5182  C CB  . VAL C 242 ? 0.9920 1.1581 0.8187 -0.3155 -0.1770 0.2141  222 VAL C CB  
5183  C CG1 . VAL C 242 ? 0.9893 1.1373 0.8192 -0.3095 -0.1833 0.2248  222 VAL C CG1 
5184  C CG2 . VAL C 242 ? 1.0030 1.1515 0.8187 -0.3170 -0.1757 0.2141  222 VAL C CG2 
5185  N N   . LYS C 243 ? 1.0071 1.2265 0.8613 -0.3345 -0.1598 0.1991  223 LYS C N   
5186  C CA  . LYS C 243 ? 0.9984 1.2306 0.8590 -0.3359 -0.1589 0.1984  223 LYS C CA  
5187  C C   . LYS C 243 ? 1.0022 1.2180 0.8804 -0.3489 -0.1443 0.2033  223 LYS C C   
5188  O O   . LYS C 243 ? 0.9971 1.2083 0.8806 -0.3471 -0.1453 0.2098  223 LYS C O   
5189  C CB  . LYS C 243 ? 1.0316 1.3019 0.8857 -0.3384 -0.1584 0.1838  223 LYS C CB  
5190  C CG  . LYS C 243 ? 1.1570 1.4400 1.0196 -0.3582 -0.1410 0.1728  223 LYS C CG  
5191  C CD  . LYS C 243 ? 1.1382 1.4650 0.9929 -0.3606 -0.1421 0.1566  223 LYS C CD  
5192  C CE  . LYS C 243 ? 1.2344 1.5748 1.0926 -0.3806 -0.1260 0.1437  223 LYS C CE  
5193  N NZ  . LYS C 243 ? 1.1787 1.5095 1.0321 -0.3801 -0.1264 0.1443  223 LYS C NZ  
5194  N N   . TYR C 244 ? 1.0316 1.2368 0.9178 -0.3610 -0.1305 0.2008  224 TYR C N   
5195  C CA  . TYR C 244 ? 1.0396 1.2247 0.9411 -0.3708 -0.1156 0.2067  224 TYR C CA  
5196  C C   . TYR C 244 ? 1.0203 1.1811 0.9299 -0.3614 -0.1216 0.2225  224 TYR C C   
5197  O O   . TYR C 244 ? 1.0353 1.1867 0.9534 -0.3613 -0.1177 0.2306  224 TYR C O   
5198  C CB  . TYR C 244 ? 1.0744 1.2518 0.9815 -0.3849 -0.0990 0.2001  224 TYR C CB  
5199  C CG  . TYR C 244 ? 1.1939 1.3983 1.0932 -0.3969 -0.0918 0.1832  224 TYR C CG  
5200  C CD1 . TYR C 244 ? 1.5319 1.7531 1.4301 -0.4057 -0.0843 0.1752  224 TYR C CD1 
5201  C CD2 . TYR C 244 ? 1.3232 1.5381 1.2154 -0.4003 -0.0921 0.1747  224 TYR C CD2 
5202  C CE1 . TYR C 244 ? 1.2481 1.4986 1.1395 -0.4185 -0.0772 0.1581  224 TYR C CE1 
5203  C CE2 . TYR C 244 ? 1.2765 1.5211 1.1618 -0.4118 -0.0860 0.1585  224 TYR C CE2 
5204  C CZ  . TYR C 244 ? 1.2600 1.5237 1.1455 -0.4212 -0.0785 0.1498  224 TYR C CZ  
5205  O OH  . TYR C 244 ? 1.2653 1.5629 1.1443 -0.4343 -0.0719 0.1323  224 TYR C OH  
5206  N N   . GLU C 245 ? 1.0684 1.2197 0.9741 -0.3538 -0.1310 0.2269  225 GLU C N   
5207  C CA  . GLU C 245 ? 1.0434 1.1765 0.9561 -0.3463 -0.1373 0.2402  225 GLU C CA  
5208  C C   . GLU C 245 ? 1.0194 1.1591 0.9265 -0.3365 -0.1501 0.2457  225 GLU C C   
5209  O O   . GLU C 245 ? 1.0517 1.1826 0.9682 -0.3338 -0.1511 0.2563  225 GLU C O   
5210  C CB  . GLU C 245 ? 1.0239 1.1461 0.9303 -0.3428 -0.1434 0.2412  225 GLU C CB  
5211  C CG  . GLU C 245 ? 1.0375 1.1558 0.9454 -0.3526 -0.1322 0.2337  225 GLU C CG  
5212  C CD  . GLU C 245 ? 1.0728 1.1822 0.9993 -0.3631 -0.1144 0.2346  225 GLU C CD  
5213  O OE1 . GLU C 245 ? 1.0735 1.1707 1.0141 -0.3603 -0.1118 0.2450  225 GLU C OE1 
5214  O OE2 . GLU C 245 ? 1.1020 1.2168 1.0281 -0.3738 -0.1024 0.2247  225 GLU C OE2 
5215  N N   . VAL C 246 ? 1.0000 1.1565 0.8914 -0.3306 -0.1599 0.2388  226 VAL C N   
5216  C CA  . VAL C 246 ? 0.9911 1.1552 0.8761 -0.3221 -0.1709 0.2422  226 VAL C CA  
5217  C C   . VAL C 246 ? 1.0469 1.2152 0.9422 -0.3280 -0.1631 0.2447  226 VAL C C   
5218  O O   . VAL C 246 ? 1.0455 1.2075 0.9446 -0.3241 -0.1676 0.2544  226 VAL C O   
5219  C CB  . VAL C 246 ? 0.9864 1.1706 0.8537 -0.3144 -0.1802 0.2326  226 VAL C CB  
5220  C CG1 . VAL C 246 ? 0.9820 1.1748 0.8435 -0.3065 -0.1897 0.2349  226 VAL C CG1 
5221  C CG2 . VAL C 246 ? 1.0071 1.1814 0.8600 -0.3064 -0.1881 0.2323  226 VAL C CG2 
5222  N N   . LYS C 247 ? 1.0104 1.1889 0.9085 -0.3385 -0.1507 0.2358  227 LYS C N   
5223  C CA  . LYS C 247 ? 1.0254 1.2038 0.9295 -0.3459 -0.1406 0.2372  227 LYS C CA  
5224  C C   . LYS C 247 ? 1.0068 1.1604 0.9243 -0.3464 -0.1334 0.2509  227 LYS C C   
5225  O O   . LYS C 247 ? 0.9919 1.1406 0.9117 -0.3447 -0.1332 0.2592  227 LYS C O   
5226  C CB  . LYS C 247 ? 1.0971 1.2882 1.0001 -0.3598 -0.1261 0.2235  227 LYS C CB  
5227  C CG  . LYS C 247 ? 1.4350 1.6352 1.3355 -0.3674 -0.1187 0.2196  227 LYS C CG  
5228  C CD  . LYS C 247 ? 1.2279 1.4437 1.1253 -0.3835 -0.1037 0.2034  227 LYS C CD  
5229  C CE  . LYS C 247 ? 1.3306 1.5205 1.2351 -0.3964 -0.0826 0.2061  227 LYS C CE  
5230  N NZ  . LYS C 247 ? 1.2426 1.4064 1.1519 -0.3916 -0.0800 0.2220  227 LYS C NZ  
5231  N N   . ARG C 248 ? 1.0223 1.1613 0.9483 -0.3481 -0.1276 0.2537  228 ARG C N   
5232  C CA  . ARG C 248 ? 1.0150 1.1333 0.9551 -0.3469 -0.1201 0.2663  228 ARG C CA  
5233  C C   . ARG C 248 ? 1.0115 1.1278 0.9542 -0.3355 -0.1342 0.2791  228 ARG C C   
5234  O O   . ARG C 248 ? 1.0102 1.1196 0.9594 -0.3325 -0.1318 0.2898  228 ARG C O   
5235  C CB  . ARG C 248 ? 1.0074 1.1138 0.9561 -0.3508 -0.1116 0.2648  228 ARG C CB  
5236  C CG  . ARG C 248 ? 1.0478 1.1347 1.0127 -0.3490 -0.1012 0.2763  228 ARG C CG  
5237  C CD  . ARG C 248 ? 1.1657 1.2445 1.1390 -0.3501 -0.0982 0.2754  228 ARG C CD  
5238  N NE  . ARG C 248 ? 1.1840 1.2470 1.1743 -0.3471 -0.0877 0.2855  228 ARG C NE  
5239  C CZ  . ARG C 248 ? 1.4066 1.4602 1.4070 -0.3499 -0.0793 0.2842  228 ARG C CZ  
5240  N NH1 . ARG C 248 ? 1.1428 1.1995 1.1371 -0.3569 -0.0799 0.2734  228 ARG C NH1 
5241  N NH2 . ARG C 248 ? 1.1198 1.1610 1.1363 -0.3448 -0.0698 0.2939  228 ARG C NH2 
5242  N N   . VAL C 249 ? 0.9682 1.0901 0.9040 -0.3295 -0.1484 0.2780  229 VAL C N   
5243  C CA  . VAL C 249 ? 0.9657 1.0864 0.9026 -0.3212 -0.1608 0.2885  229 VAL C CA  
5244  C C   . VAL C 249 ? 0.9688 1.0996 0.8979 -0.3180 -0.1678 0.2906  229 VAL C C   
5245  O O   . VAL C 249 ? 0.9643 1.0937 0.8982 -0.3138 -0.1723 0.3014  229 VAL C O   
5246  C CB  . VAL C 249 ? 0.9612 1.0807 0.8893 -0.3174 -0.1720 0.2858  229 VAL C CB  
5247  C CG1 . VAL C 249 ? 0.9536 1.0703 0.8860 -0.3125 -0.1809 0.2962  229 VAL C CG1 
5248  C CG2 . VAL C 249 ? 0.9639 1.0747 0.8961 -0.3224 -0.1641 0.2810  229 VAL C CG2 
5249  N N   . GLU C 250 ? 0.9715 1.1148 0.8887 -0.3201 -0.1688 0.2800  230 GLU C N   
5250  C CA  . GLU C 250 ? 0.9665 1.1203 0.8764 -0.3183 -0.1738 0.2806  230 GLU C CA  
5251  C C   . GLU C 250 ? 0.9830 1.1302 0.9003 -0.3231 -0.1626 0.2874  230 GLU C C   
5252  O O   . GLU C 250 ? 0.9968 1.1456 0.9118 -0.3202 -0.1675 0.2948  230 GLU C O   
5253  C CB  . GLU C 250 ? 0.9634 1.1355 0.8606 -0.3195 -0.1759 0.2664  230 GLU C CB  
5254  C CG  . GLU C 250 ? 0.9705 1.1488 0.8547 -0.3102 -0.1898 0.2621  230 GLU C CG  
5255  C CD  . GLU C 250 ? 0.9561 1.1562 0.8286 -0.3087 -0.1920 0.2486  230 GLU C CD  
5256  O OE1 . GLU C 250 ? 0.9943 1.2067 0.8701 -0.3175 -0.1817 0.2405  230 GLU C OE1 
5257  O OE2 . GLU C 250 ? 0.9383 1.1438 0.7978 -0.2987 -0.2033 0.2455  230 GLU C OE2 
5258  N N   . ASP C 251 ? 0.9717 1.1092 0.8959 -0.3307 -0.1468 0.2852  231 ASP C N   
5259  C CA  . ASP C 251 ? 0.9796 1.1041 0.9081 -0.3344 -0.1338 0.2927  231 ASP C CA  
5260  C C   . ASP C 251 ? 0.9802 1.0921 0.9196 -0.3256 -0.1366 0.3098  231 ASP C C   
5261  O O   . ASP C 251 ? 1.0119 1.1177 0.9504 -0.3230 -0.1344 0.3199  231 ASP C O   
5262  C CB  . ASP C 251 ? 1.0055 1.1198 0.9367 -0.3453 -0.1145 0.2852  231 ASP C CB  
5263  C CG  . ASP C 251 ? 1.0476 1.1782 0.9677 -0.3562 -0.1093 0.2684  231 ASP C CG  
5264  O OD1 . ASP C 251 ? 1.0674 1.2162 0.9784 -0.3544 -0.1196 0.2638  231 ASP C OD1 
5265  O OD2 . ASP C 251 ? 1.0929 1.2201 1.0137 -0.3670 -0.0947 0.2589  231 ASP C OD2 
5266  N N   . ILE C 252 ? 0.9281 1.0374 0.8773 -0.3210 -0.1411 0.3130  232 ILE C N   
5267  C CA  . ILE C 252 ? 0.9296 1.0343 0.8903 -0.3122 -0.1456 0.3279  232 ILE C CA  
5268  C C   . ILE C 252 ? 0.9257 1.0425 0.8797 -0.3065 -0.1611 0.3343  232 ILE C C   
5269  O O   . ILE C 252 ? 0.9333 1.0488 0.8912 -0.3009 -0.1621 0.3470  232 ILE C O   
5270  C CB  . ILE C 252 ? 0.9220 1.0255 0.8931 -0.3104 -0.1482 0.3273  232 ILE C CB  
5271  C CG1 . ILE C 252 ? 0.9293 1.0185 0.9100 -0.3150 -0.1309 0.3245  232 ILE C CG1 
5272  C CG2 . ILE C 252 ? 0.9203 1.0289 0.9015 -0.3019 -0.1574 0.3401  232 ILE C CG2 
5273  C CD1 . ILE C 252 ? 0.9217 1.0105 0.9080 -0.3171 -0.1320 0.3186  232 ILE C CD1 
5274  N N   . VAL C 253 ? 0.9023 1.0307 0.8450 -0.3073 -0.1729 0.3255  233 VAL C N   
5275  C CA  . VAL C 253 ? 0.8999 1.0388 0.8346 -0.3032 -0.1867 0.3299  233 VAL C CA  
5276  C C   . VAL C 253 ? 0.9079 1.0490 0.8350 -0.3050 -0.1835 0.3320  233 VAL C C   
5277  O O   . VAL C 253 ? 0.9115 1.0570 0.8366 -0.3013 -0.1904 0.3414  233 VAL C O   
5278  C CB  . VAL C 253 ? 0.8917 1.0382 0.8139 -0.3028 -0.1979 0.3195  233 VAL C CB  
5279  C CG1 . VAL C 253 ? 0.8918 1.0478 0.8029 -0.3000 -0.2098 0.3214  233 VAL C CG1 
5280  C CG2 . VAL C 253 ? 0.8879 1.0294 0.8149 -0.3015 -0.2015 0.3196  233 VAL C CG2 
5281  N N   . TYR C 254 ? 0.9262 1.0650 0.8480 -0.3118 -0.1726 0.3228  234 TYR C N   
5282  C CA  . TYR C 254 ? 0.9372 1.0756 0.8507 -0.3160 -0.1665 0.3237  234 TYR C CA  
5283  C C   . TYR C 254 ? 0.9524 1.0756 0.8719 -0.3125 -0.1588 0.3396  234 TYR C C   
5284  O O   . TYR C 254 ? 0.9607 1.0848 0.8736 -0.3103 -0.1624 0.3480  234 TYR C O   
5285  C CB  . TYR C 254 ? 0.9429 1.0824 0.8508 -0.3263 -0.1537 0.3093  234 TYR C CB  
5286  C CG  . TYR C 254 ? 0.9600 1.0933 0.8595 -0.3341 -0.1414 0.3091  234 TYR C CG  
5287  C CD1 . TYR C 254 ? 0.9774 1.0883 0.8797 -0.3378 -0.1242 0.3156  234 TYR C CD1 
5288  C CD2 . TYR C 254 ? 0.9573 1.1056 0.8445 -0.3382 -0.1455 0.3016  234 TYR C CD2 
5289  C CE1 . TYR C 254 ? 0.9961 1.0968 0.8871 -0.3461 -0.1111 0.3153  234 TYR C CE1 
5290  C CE2 . TYR C 254 ? 0.9751 1.1166 0.8527 -0.3474 -0.1330 0.3004  234 TYR C CE2 
5291  C CZ  . TYR C 254 ? 0.9980 1.1144 0.8765 -0.3517 -0.1156 0.3074  234 TYR C CZ  
5292  O OH  . TYR C 254 ? 1.0332 1.1385 0.8985 -0.3618 -0.1016 0.3062  234 TYR C OH  
5293  N N   . ASP C 255 ? 1.0888 1.1973 1.0198 -0.3112 -0.1479 0.3441  235 ASP C N   
5294  C CA  . ASP C 255 ? 1.0813 1.1741 1.0181 -0.3046 -0.1401 0.3603  235 ASP C CA  
5295  C C   . ASP C 255 ? 1.1139 1.2180 1.0560 -0.2939 -0.1552 0.3740  235 ASP C C   
5296  O O   . ASP C 255 ? 1.1916 1.2917 1.1296 -0.2885 -0.1551 0.3868  235 ASP C O   
5297  C CB  . ASP C 255 ? 1.0491 1.1262 0.9989 -0.3036 -0.1266 0.3616  235 ASP C CB  
5298  C CG  . ASP C 255 ? 1.1535 1.2173 1.0971 -0.3157 -0.1085 0.3491  235 ASP C CG  
5299  O OD1 . ASP C 255 ? 1.3051 1.3688 1.2344 -0.3243 -0.1035 0.3424  235 ASP C OD1 
5300  O OD2 . ASP C 255 ? 1.1910 1.2458 1.1438 -0.3180 -0.0987 0.3450  235 ASP C OD2 
5301  N N   . LEU C 256 ? 1.0700 1.1883 1.0194 -0.2913 -0.1680 0.3713  236 LEU C N   
5302  C CA  . LEU C 256 ? 1.0862 1.2184 1.0408 -0.2835 -0.1819 0.3825  236 LEU C CA  
5303  C C   . LEU C 256 ? 1.0987 1.2418 1.0389 -0.2847 -0.1924 0.3838  236 LEU C C   
5304  O O   . LEU C 256 ? 1.1695 1.3192 1.1101 -0.2786 -0.1982 0.3968  236 LEU C O   
5305  C CB  . LEU C 256 ? 1.0666 1.2092 1.0289 -0.2837 -0.1912 0.3769  236 LEU C CB  
5306  C CG  . LEU C 256 ? 1.0451 1.1805 1.0240 -0.2816 -0.1826 0.3777  236 LEU C CG  
5307  C CD1 . LEU C 256 ? 1.0332 1.1791 1.0166 -0.2832 -0.1924 0.3722  236 LEU C CD1 
5308  C CD2 . LEU C 256 ? 1.0607 1.1930 1.0525 -0.2716 -0.1765 0.3936  236 LEU C CD2 
5309  N N   . SER C 257 ? 1.0138 1.1605 0.9411 -0.2920 -0.1949 0.3704  237 SER C N   
5310  C CA  . SER C 257 ? 1.0238 1.1814 0.9374 -0.2936 -0.2044 0.3700  237 SER C CA  
5311  C C   . SER C 257 ? 1.0709 1.2201 0.9760 -0.2949 -0.1961 0.3770  237 SER C C   
5312  O O   . SER C 257 ? 1.1471 1.3037 1.0441 -0.2936 -0.2036 0.3841  237 SER C O   
5313  C CB  . SER C 257 ? 0.9955 1.1604 0.8983 -0.2991 -0.2089 0.3533  237 SER C CB  
5314  O OG  . SER C 257 ? 1.0638 1.2227 0.9625 -0.3052 -0.1968 0.3433  237 SER C OG  
5315  N N   . LEU C 258 ? 0.9668 1.0993 0.8716 -0.2988 -0.1798 0.3747  238 LEU C N   
5316  C CA  . LEU C 258 ? 0.9892 1.1079 0.8834 -0.3007 -0.1692 0.3821  238 LEU C CA  
5317  C C   . LEU C 258 ? 1.0041 1.1171 0.9027 -0.2893 -0.1709 0.4027  238 LEU C C   
5318  O O   . LEU C 258 ? 1.0200 1.1304 0.9066 -0.2880 -0.1718 0.4119  238 LEU C O   
5319  C CB  . LEU C 258 ? 1.0012 1.1004 0.8935 -0.3082 -0.1492 0.3749  238 LEU C CB  
5320  C CG  . LEU C 258 ? 1.0196 1.1091 0.8940 -0.3189 -0.1372 0.3696  238 LEU C CG  
5321  C CD1 . LEU C 258 ? 1.0075 1.1192 0.8716 -0.3248 -0.1486 0.3586  238 LEU C CD1 
5322  C CD2 . LEU C 258 ? 1.0275 1.1032 0.9006 -0.3297 -0.1182 0.3574  238 LEU C CD2 
5323  N N   . ARG C 259 ? 1.1570 1.2697 1.0723 -0.2805 -0.1717 0.4100  239 ARG C N   
5324  C CA  . ARG C 259 ? 1.1588 1.2710 1.0810 -0.2673 -0.1738 0.4294  239 ARG C CA  
5325  C C   . ARG C 259 ? 1.1601 1.2983 1.0826 -0.2630 -0.1931 0.4360  239 ARG C C   
5326  O O   . ARG C 259 ? 1.2144 1.3589 1.1422 -0.2517 -0.1971 0.4523  239 ARG C O   
5327  C CB  . ARG C 259 ? 1.1522 1.2600 1.0940 -0.2597 -0.1682 0.4330  239 ARG C CB  
5328  C CG  . ARG C 259 ? 1.2610 1.3391 1.2027 -0.2560 -0.1475 0.4391  239 ARG C CG  
5329  C CD  . ARG C 259 ? 1.2236 1.2955 1.1809 -0.2574 -0.1391 0.4308  239 ARG C CD  
5330  N NE  . ARG C 259 ? 1.3000 1.3407 1.2521 -0.2610 -0.1167 0.4289  239 ARG C NE  
5331  C CZ  . ARG C 259 ? 1.4200 1.4489 1.3595 -0.2759 -0.1060 0.4143  239 ARG C CZ  
5332  N NH1 . ARG C 259 ? 1.2894 1.3358 1.2209 -0.2866 -0.1160 0.4010  239 ARG C NH1 
5333  N NH2 . ARG C 259 ? 1.3409 1.3409 1.2753 -0.2801 -0.0841 0.4126  239 ARG C NH2 
5334  N N   . GLY C 260 ? 1.1714 1.3255 1.0879 -0.2713 -0.2045 0.4238  240 GLY C N   
5335  C CA  . GLY C 260 ? 1.1901 1.3680 1.1068 -0.2693 -0.2215 0.4279  240 GLY C CA  
5336  C C   . GLY C 260 ? 1.1892 1.3817 1.1237 -0.2644 -0.2286 0.4301  240 GLY C C   
5337  O O   . GLY C 260 ? 1.2196 1.4337 1.1553 -0.2637 -0.2417 0.4335  240 GLY C O   
5338  N N   . LEU C 261 ? 1.1797 1.3615 1.1274 -0.2623 -0.2193 0.4272  241 LEU C N   
5339  C CA  . LEU C 261 ? 1.1964 1.3913 1.1613 -0.2588 -0.2241 0.4279  241 LEU C CA  
5340  C C   . LEU C 261 ? 1.3974 1.6029 1.3586 -0.2680 -0.2341 0.4138  241 LEU C C   
5341  O O   . LEU C 261 ? 1.2205 1.4386 1.1930 -0.2677 -0.2392 0.4131  241 LEU C O   
5342  C CB  . LEU C 261 ? 1.1528 1.3308 1.1311 -0.2554 -0.2099 0.4272  241 LEU C CB  
5343  C CG  . LEU C 261 ? 1.1426 1.3053 1.1259 -0.2444 -0.1971 0.4415  241 LEU C CG  
5344  C CD1 . LEU C 261 ? 1.1460 1.2906 1.1412 -0.2438 -0.1822 0.4371  241 LEU C CD1 
5345  C CD2 . LEU C 261 ? 1.1809 1.3631 1.1736 -0.2312 -0.2050 0.4585  241 LEU C CD2 
5346  N N   . ILE C 262 ? 1.4819 1.6821 1.4267 -0.2758 -0.2363 0.4025  242 ILE C N   
5347  C CA  . ILE C 262 ? 1.4581 1.6620 1.3957 -0.2828 -0.2436 0.3890  242 ILE C CA  
5348  C C   . ILE C 262 ? 1.5025 1.7153 1.4230 -0.2870 -0.2534 0.3859  242 ILE C C   
5349  O O   . ILE C 262 ? 1.4963 1.7207 1.4127 -0.2904 -0.2632 0.3835  242 ILE C O   
5350  C CB  . ILE C 262 ? 1.4447 1.6323 1.3790 -0.2865 -0.2352 0.3759  242 ILE C CB  
5351  C CG1 . ILE C 262 ? 1.4175 1.5990 1.3674 -0.2849 -0.2284 0.3758  242 ILE C CG1 
5352  C CG2 . ILE C 262 ? 1.4363 1.6245 1.3549 -0.2915 -0.2425 0.3626  242 ILE C CG2 
5353  C CD1 . ILE C 262 ? 1.3676 1.5597 1.3228 -0.2864 -0.2366 0.3748  242 ILE C CD1 
5354  N N   . GLN C 263 ? 1.6551 1.8620 1.5648 -0.2880 -0.2498 0.3851  243 GLN C N   
5355  C CA  . GLN C 263 ? 1.6570 1.8716 1.5502 -0.2923 -0.2576 0.3809  243 GLN C CA  
5356  C C   . GLN C 263 ? 1.6696 1.8857 1.5572 -0.2910 -0.2557 0.3912  243 GLN C C   
5357  O O   . GLN C 263 ? 1.6780 1.9011 1.5720 -0.2860 -0.2577 0.4056  243 GLN C O   
5358  C CB  . GLN C 263 ? 1.6513 1.8585 1.5325 -0.2961 -0.2557 0.3648  243 GLN C CB  
5359  C CG  . GLN C 263 ? 1.6448 1.8516 1.5207 -0.2977 -0.2621 0.3547  243 GLN C CG  
5360  C CD  . GLN C 263 ? 1.6484 1.8662 1.5176 -0.3005 -0.2728 0.3573  243 GLN C CD  
5361  O OE1 . GLN C 263 ? 1.6475 1.8698 1.5238 -0.3016 -0.2763 0.3605  243 GLN C OE1 
5362  N NE2 . GLN C 263 ? 1.6534 1.8768 1.5085 -0.3031 -0.2773 0.3548  243 GLN C NE2 
5363  N N   . LEU D 28  ? 1.4489 1.2688 1.3137 0.1170  -0.5330 -0.0847 8   LEU D N   
5364  C CA  . LEU D 28  ? 1.4612 1.2754 1.3220 0.1291  -0.5349 -0.0927 8   LEU D CA  
5365  C C   . LEU D 28  ? 1.4396 1.2701 1.3038 0.1188  -0.5148 -0.0896 8   LEU D C   
5366  O O   . LEU D 28  ? 1.4383 1.2461 1.2796 0.1059  -0.5075 -0.0787 8   LEU D O   
5367  C CB  . LEU D 28  ? 1.4669 1.3084 1.3530 0.1490  -0.5437 -0.1084 8   LEU D CB  
5368  C CG  . LEU D 28  ? 1.4922 1.3189 1.3703 0.1685  -0.5549 -0.1189 8   LEU D CG  
5369  C CD1 . LEU D 28  ? 1.4958 1.3542 1.4007 0.1876  -0.5643 -0.1333 8   LEU D CD1 
5370  C CD2 . LEU D 28  ? 1.4863 1.3154 1.3607 0.1670  -0.5425 -0.1202 8   LEU D CD2 
5371  N N   . LEU D 29  ? 1.4755 1.3472 1.3688 0.1243  -0.5057 -0.0991 9   LEU D N   
5372  C CA  . LEU D 29  ? 1.4573 1.3467 1.3567 0.1185  -0.4882 -0.0992 9   LEU D CA  
5373  C C   . LEU D 29  ? 1.4387 1.3776 1.3742 0.1258  -0.4811 -0.1110 9   LEU D C   
5374  O O   . LEU D 29  ? 1.4508 1.3989 1.3970 0.1435  -0.4902 -0.1231 9   LEU D O   
5375  C CB  . LEU D 29  ? 1.4781 1.3365 1.3542 0.1251  -0.4925 -0.1004 9   LEU D CB  
5376  C CG  . LEU D 29  ? 1.4755 1.3090 1.3247 0.1094  -0.4821 -0.0879 9   LEU D CG  
5377  C CD1 . LEU D 29  ? 1.4970 1.3052 1.3268 0.1173  -0.4870 -0.0914 9   LEU D CD1 
5378  C CD2 . LEU D 29  ? 1.4423 1.3096 1.3085 0.0964  -0.4600 -0.0843 9   LEU D CD2 
5379  N N   . ASP D 30  ? 1.4410 1.4113 1.3939 0.1126  -0.4651 -0.1075 10  ASP D N   
5380  C CA  . ASP D 30  ? 1.4103 1.4301 1.3976 0.1162  -0.4572 -0.1174 10  ASP D CA  
5381  C C   . ASP D 30  ? 1.4126 1.4448 1.4093 0.1301  -0.4561 -0.1284 10  ASP D C   
5382  O O   . ASP D 30  ? 1.3900 1.4104 1.3745 0.1255  -0.4464 -0.1249 10  ASP D O   
5383  C CB  . ASP D 30  ? 1.3492 1.3918 1.3451 0.0974  -0.4374 -0.1101 10  ASP D CB  
5384  C CG  . ASP D 30  ? 1.3194 1.4132 1.3498 0.0983  -0.4300 -0.1193 10  ASP D CG  
5385  O OD1 . ASP D 30  ? 1.3468 1.4594 1.3944 0.1098  -0.4417 -0.1286 10  ASP D OD1 
5386  O OD2 . ASP D 30  ? 1.2716 1.3875 1.3113 0.0872  -0.4125 -0.1172 10  ASP D OD2 
5387  N N   . PRO D 31  ? 1.5146 1.5702 1.5316 0.1475  -0.4660 -0.1417 11  PRO D N   
5388  C CA  . PRO D 31  ? 1.3740 1.4372 1.3968 0.1630  -0.4668 -0.1524 11  PRO D CA  
5389  C C   . PRO D 31  ? 1.3468 1.4382 1.3840 0.1549  -0.4470 -0.1531 11  PRO D C   
5390  O O   . PRO D 31  ? 1.3473 1.4329 1.3799 0.1628  -0.4448 -0.1577 11  PRO D O   
5391  C CB  . PRO D 31  ? 1.3677 1.4611 1.4144 0.1814  -0.4792 -0.1660 11  PRO D CB  
5392  C CG  . PRO D 31  ? 1.3454 1.4572 1.4048 0.1716  -0.4800 -0.1623 11  PRO D CG  
5393  C CD  . PRO D 31  ? 1.3515 1.4242 1.3839 0.1551  -0.4784 -0.1473 11  PRO D CD  
5394  N N   . SER D 32  ? 1.3876 1.5082 1.4410 0.1391  -0.4325 -0.1486 12  SER D N   
5395  C CA  . SER D 32  ? 1.3481 1.4957 1.4151 0.1308  -0.4133 -0.1491 12  SER D CA  
5396  C C   . SER D 32  ? 1.3209 1.4359 1.3618 0.1220  -0.4044 -0.1398 12  SER D C   
5397  O O   . SER D 32  ? 1.3083 1.4373 1.3559 0.1213  -0.3923 -0.1425 12  SER D O   
5398  C CB  . SER D 32  ? 1.3395 1.5201 1.4247 0.1145  -0.4004 -0.1453 12  SER D CB  
5399  O OG  . SER D 32  ? 1.2550 1.4089 1.3192 0.0988  -0.3976 -0.1316 12  SER D OG  
5400  N N   . ILE D 33  ? 1.4375 1.5101 1.4486 0.1154  -0.4105 -0.1289 13  ILE D N   
5401  C CA  . ILE D 33  ? 1.3442 1.3858 1.3283 0.1067  -0.4032 -0.1195 13  ILE D CA  
5402  C C   . ILE D 33  ? 1.3944 1.4257 1.3727 0.1199  -0.4070 -0.1271 13  ILE D C   
5403  O O   . ILE D 33  ? 1.3610 1.3932 1.3347 0.1141  -0.3941 -0.1248 13  ILE D O   
5404  C CB  . ILE D 33  ? 1.3029 1.3009 1.2556 0.0996  -0.4125 -0.1078 13  ILE D CB  
5405  C CG1 . ILE D 33  ? 1.2179 1.2255 1.1747 0.0856  -0.4071 -0.0994 13  ILE D CG1 
5406  C CG2 . ILE D 33  ? 1.3122 1.2789 1.2357 0.0913  -0.4064 -0.0986 13  ILE D CG2 
5407  C CD1 . ILE D 33  ? 1.0899 1.1241 1.0572 0.0707  -0.3856 -0.0945 13  ILE D CD1 
5408  N N   . PHE D 34  ? 1.3300 1.3510 1.3075 0.1382  -0.4246 -0.1364 14  PHE D N   
5409  C CA  . PHE D 34  ? 1.3612 1.3709 1.3318 0.1528  -0.4299 -0.1447 14  PHE D CA  
5410  C C   . PHE D 34  ? 1.3540 1.4077 1.3574 0.1663  -0.4267 -0.1589 14  PHE D C   
5411  O O   . PHE D 34  ? 1.3715 1.4202 1.3715 0.1787  -0.4291 -0.1663 14  PHE D O   
5412  C CB  . PHE D 34  ? 1.4381 1.4065 1.3842 0.1666  -0.4518 -0.1469 14  PHE D CB  
5413  C CG  . PHE D 34  ? 1.4635 1.3859 1.3747 0.1543  -0.4565 -0.1335 14  PHE D CG  
5414  C CD1 . PHE D 34  ? 1.4673 1.3828 1.3754 0.1465  -0.4616 -0.1264 14  PHE D CD1 
5415  C CD2 . PHE D 34  ? 1.4869 1.3736 1.3677 0.1500  -0.4558 -0.1279 14  PHE D CD2 
5416  C CE1 . PHE D 34  ? 1.4939 1.3687 1.3701 0.1354  -0.4659 -0.1141 14  PHE D CE1 
5417  C CE2 . PHE D 34  ? 1.5151 1.3617 1.3635 0.1381  -0.4602 -0.1155 14  PHE D CE2 
5418  C CZ  . PHE D 34  ? 1.5187 1.3598 1.3652 0.1311  -0.4653 -0.1087 14  PHE D CZ  
5419  N N   . ALA D 35  ? 1.3274 1.4238 1.3611 0.1639  -0.4215 -0.1627 15  ALA D N   
5420  C CA  . ALA D 35  ? 1.3204 1.4628 1.3865 0.1757  -0.4181 -0.1761 15  ALA D CA  
5421  C C   . ALA D 35  ? 1.2487 1.4221 1.3314 0.1635  -0.3966 -0.1750 15  ALA D C   
5422  O O   . ALA D 35  ? 1.2578 1.4483 1.3517 0.1726  -0.3920 -0.1834 15  ALA D O   
5423  C CB  . ALA D 35  ? 1.3053 1.4799 1.3955 0.1802  -0.4254 -0.1819 15  ALA D CB  
5424  N N   . SER D 36  ? 1.2685 1.4496 1.3529 0.1434  -0.3834 -0.1648 16  SER D N   
5425  C CA  . SER D 36  ? 1.1859 1.3922 1.2825 0.1308  -0.3626 -0.1626 16  SER D CA  
5426  C C   . SER D 36  ? 1.1872 1.3666 1.2625 0.1290  -0.3560 -0.1583 16  SER D C   
5427  O O   . SER D 36  ? 1.1797 1.3812 1.2679 0.1279  -0.3431 -0.1621 16  SER D O   
5428  C CB  . SER D 36  ? 1.0778 1.2906 1.1743 0.1103  -0.3512 -0.1517 16  SER D CB  
5429  O OG  . SER D 36  ? 1.0179 1.2636 1.1320 0.0997  -0.3320 -0.1518 16  SER D OG  
5430  N N   . LEU D 37  ? 1.1656 1.2978 1.2081 0.1280  -0.3650 -0.1504 17  LEU D N   
5431  C CA  . LEU D 37  ? 1.1680 1.2719 1.1873 0.1273  -0.3615 -0.1470 17  LEU D CA  
5432  C C   . LEU D 37  ? 1.2682 1.3801 1.2964 0.1459  -0.3670 -0.1600 17  LEU D C   
5433  O O   . LEU D 37  ? 1.2623 1.3792 1.2908 0.1445  -0.3561 -0.1613 17  LEU D O   
5434  C CB  . LEU D 37  ? 1.2250 1.2773 1.2074 0.1247  -0.3738 -0.1376 17  LEU D CB  
5435  C CG  . LEU D 37  ? 1.2688 1.2840 1.2226 0.1290  -0.3784 -0.1365 17  LEU D CG  
5436  C CD1 . LEU D 37  ? 1.2007 1.2224 1.1509 0.1169  -0.3595 -0.1313 17  LEU D CD1 
5437  C CD2 . LEU D 37  ? 1.3245 1.2920 1.2434 0.1252  -0.3917 -0.1273 17  LEU D CD2 
5438  N N   . GLU D 38  ? 1.1862 1.2987 1.2206 0.1641  -0.3842 -0.1700 18  GLU D N   
5439  C CA  . GLU D 38  ? 1.2480 1.3673 1.2894 0.1842  -0.3909 -0.1830 18  GLU D CA  
5440  C C   . GLU D 38  ? 1.2240 1.3955 1.3005 0.1856  -0.3768 -0.1915 18  GLU D C   
5441  O O   . GLU D 38  ? 1.2511 1.4272 1.3297 0.1933  -0.3725 -0.1975 18  GLU D O   
5442  C CB  . GLU D 38  ? 1.3772 1.4893 1.4186 0.2039  -0.4122 -0.1917 18  GLU D CB  
5443  C CG  . GLU D 38  ? 1.5836 1.6788 1.6144 0.2256  -0.4241 -0.2021 18  GLU D CG  
5444  C CD  . GLU D 38  ? 1.6522 1.7120 1.6617 0.2400  -0.4464 -0.2044 18  GLU D CD  
5445  O OE1 . GLU D 38  ? 1.5948 1.6193 1.5801 0.2290  -0.4514 -0.1936 18  GLU D OE1 
5446  O OE2 . GLU D 38  ? 1.6239 1.6920 1.6406 0.2624  -0.4590 -0.2169 18  GLU D OE2 
5447  N N   . ALA D 39  ? 1.3029 1.5136 1.4062 0.1778  -0.3697 -0.1920 19  ALA D N   
5448  C CA  . ALA D 39  ? 1.2763 1.5377 1.4126 0.1767  -0.3555 -0.1993 19  ALA D CA  
5449  C C   . ALA D 39  ? 1.1997 1.4603 1.3312 0.1617  -0.3361 -0.1924 19  ALA D C   
5450  O O   . ALA D 39  ? 1.2004 1.4854 1.3477 0.1664  -0.3272 -0.1995 19  ALA D O   
5451  C CB  . ALA D 39  ? 1.2177 1.5173 1.3794 0.1685  -0.3520 -0.1998 19  ALA D CB  
5452  N N   . LYS D 40  ? 1.2723 1.5058 1.3818 0.1441  -0.3294 -0.1785 20  LYS D N   
5453  C CA  . LYS D 40  ? 1.3688 1.5982 1.4698 0.1299  -0.3116 -0.1708 20  LYS D CA  
5454  C C   . LYS D 40  ? 1.2327 1.4401 1.3183 0.1396  -0.3138 -0.1742 20  LYS D C   
5455  O O   . LYS D 40  ? 1.2172 1.4433 1.3134 0.1376  -0.3005 -0.1770 20  LYS D O   
5456  C CB  . LYS D 40  ? 1.1612 1.3609 1.2367 0.1120  -0.3073 -0.1553 20  LYS D CB  
5457  C CG  . LYS D 40  ? 1.1104 1.3035 1.1734 0.0973  -0.2895 -0.1462 20  LYS D CG  
5458  C CD  . LYS D 40  ? 1.0745 1.2261 1.1026 0.0854  -0.2913 -0.1318 20  LYS D CD  
5459  C CE  . LYS D 40  ? 1.0407 1.2006 1.0648 0.0664  -0.2714 -0.1209 20  LYS D CE  
5460  N NZ  . LYS D 40  ? 0.9111 1.1030 0.9555 0.0648  -0.2549 -0.1261 20  LYS D NZ  
5461  N N   . LEU D 41  ? 1.2071 1.3736 1.2665 0.1497  -0.3307 -0.1740 21  LEU D N   
5462  C CA  . LEU D 41  ? 1.2330 1.3736 1.2732 0.1586  -0.3343 -0.1770 21  LEU D CA  
5463  C C   . LEU D 41  ? 1.2815 1.4517 1.3458 0.1773  -0.3362 -0.1922 21  LEU D C   
5464  O O   . LEU D 41  ? 1.3871 1.5568 1.4488 0.1798  -0.3292 -0.1950 21  LEU D O   
5465  C CB  . LEU D 41  ? 1.3070 1.3958 1.3120 0.1651  -0.3532 -0.1735 21  LEU D CB  
5466  C CG  . LEU D 41  ? 1.2973 1.3494 1.2706 0.1466  -0.3503 -0.1578 21  LEU D CG  
5467  C CD1 . LEU D 41  ? 1.6535 1.6576 1.5946 0.1533  -0.3707 -0.1553 21  LEU D CD1 
5468  C CD2 . LEU D 41  ? 1.2850 1.3287 1.2443 0.1351  -0.3356 -0.1516 21  LEU D CD2 
5469  N N   . GLU D 42  ? 1.1747 1.3723 1.2624 0.1904  -0.3456 -0.2021 22  GLU D N   
5470  C CA  . GLU D 42  ? 1.2180 1.4514 1.3322 0.2080  -0.3467 -0.2168 22  GLU D CA  
5471  C C   . GLU D 42  ? 1.1509 1.4228 1.2888 0.1982  -0.3258 -0.2180 22  GLU D C   
5472  O O   . GLU D 42  ? 1.1668 1.4430 1.3069 0.2061  -0.3215 -0.2240 22  GLU D O   
5473  C CB  . GLU D 42  ? 1.3082 1.5729 1.4467 0.2188  -0.3571 -0.2252 22  GLU D CB  
5474  C CG  . GLU D 42  ? 1.4331 1.6721 1.5567 0.2396  -0.3799 -0.2316 22  GLU D CG  
5475  C CD  . GLU D 42  ? 1.7034 1.9760 1.8514 0.2478  -0.3889 -0.2386 22  GLU D CD  
5476  O OE1 . GLU D 42  ? 1.4226 1.7383 1.5987 0.2365  -0.3774 -0.2385 22  GLU D OE1 
5477  O OE2 . GLU D 42  ? 1.5694 1.8253 1.7076 0.2652  -0.4076 -0.2441 22  GLU D OE2 
5478  N N   . GLU D 43  ? 1.2708 1.5701 1.4260 0.1808  -0.3127 -0.2122 23  GLU D N   
5479  C CA  . GLU D 43  ? 1.2095 1.5475 1.3885 0.1714  -0.2931 -0.2138 23  GLU D CA  
5480  C C   . GLU D 43  ? 1.1487 1.4631 1.3079 0.1609  -0.2805 -0.2058 23  GLU D C   
5481  O O   . GLU D 43  ? 1.1630 1.4994 1.3361 0.1619  -0.2690 -0.2108 23  GLU D O   
5482  C CB  . GLU D 43  ? 1.1244 1.4930 1.3223 0.1546  -0.2824 -0.2088 23  GLU D CB  
5483  C CG  . GLU D 43  ? 1.0730 1.4910 1.3025 0.1493  -0.2656 -0.2146 23  GLU D CG  
5484  C CD  . GLU D 43  ? 1.2214 1.6526 1.4553 0.1265  -0.2488 -0.2048 23  GLU D CD  
5485  O OE1 . GLU D 43  ? 1.0175 1.4205 1.2304 0.1152  -0.2502 -0.1934 23  GLU D OE1 
5486  O OE2 . GLU D 43  ? 1.0047 1.4739 1.2621 0.1201  -0.2343 -0.2085 23  GLU D OE2 
5487  N N   . GLU D 44  ? 1.2158 1.4865 1.3422 0.1506  -0.2825 -0.1935 24  GLU D N   
5488  C CA  . GLU D 44  ? 1.1737 1.4216 1.2789 0.1404  -0.2715 -0.1856 24  GLU D CA  
5489  C C   . GLU D 44  ? 1.2401 1.4737 1.3366 0.1558  -0.2776 -0.1937 24  GLU D C   
5490  O O   . GLU D 44  ? 1.2019 1.4440 1.3013 0.1518  -0.2646 -0.1940 24  GLU D O   
5491  C CB  . GLU D 44  ? 1.1337 1.3373 1.2037 0.1279  -0.2751 -0.1714 24  GLU D CB  
5492  C CG  . GLU D 44  ? 1.0810 1.2956 1.1536 0.1080  -0.2620 -0.1603 24  GLU D CG  
5493  C CD  . GLU D 44  ? 1.2310 1.4028 1.2682 0.0968  -0.2661 -0.1465 24  GLU D CD  
5494  O OE1 . GLU D 44  ? 1.1640 1.2979 1.1736 0.1018  -0.2765 -0.1447 24  GLU D OE1 
5495  O OE2 . GLU D 44  ? 0.9962 1.1720 1.0320 0.0829  -0.2591 -0.1374 24  GLU D OE2 
5496  N N   . THR D 45  ? 1.1841 1.3955 1.2692 0.1738  -0.2974 -0.2004 25  THR D N   
5497  C CA  . THR D 45  ? 1.2531 1.4485 1.3276 0.1903  -0.3046 -0.2088 25  THR D CA  
5498  C C   . THR D 45  ? 1.2688 1.5113 1.3779 0.2012  -0.2971 -0.2215 25  THR D C   
5499  O O   . THR D 45  ? 1.2831 1.5233 1.3889 0.2055  -0.2916 -0.2251 25  THR D O   
5500  C CB  . THR D 45  ? 1.3494 1.5117 1.4041 0.2083  -0.3281 -0.2137 25  THR D CB  
5501  O OG1 . THR D 45  ? 1.3258 1.4427 1.3465 0.1971  -0.3348 -0.2015 25  THR D OG1 
5502  C CG2 . THR D 45  ? 1.4325 1.5759 1.4736 0.2266  -0.3365 -0.2228 25  THR D CG2 
5503  N N   . GLN D 46  ? 1.1713 1.4577 1.3136 0.2049  -0.2965 -0.2283 26  GLN D N   
5504  C CA  . GLN D 46  ? 1.2147 1.5496 1.3912 0.2144  -0.2893 -0.2404 26  GLN D CA  
5505  C C   . GLN D 46  ? 1.1198 1.4756 1.3077 0.1979  -0.2668 -0.2360 26  GLN D C   
5506  O O   . GLN D 46  ? 1.1284 1.4985 1.3257 0.2052  -0.2607 -0.2430 26  GLN D O   
5507  C CB  . GLN D 46  ? 1.2446 1.6227 1.4525 0.2189  -0.2933 -0.2473 26  GLN D CB  
5508  C CG  . GLN D 46  ? 1.4618 1.8973 1.7081 0.2232  -0.2829 -0.2581 26  GLN D CG  
5509  C CD  . GLN D 46  ? 1.4938 1.9655 1.7629 0.2024  -0.2667 -0.2528 26  GLN D CD  
5510  O OE1 . GLN D 46  ? 1.2456 1.7253 1.5201 0.1960  -0.2708 -0.2497 26  GLN D OE1 
5511  N NE2 . GLN D 46  ? 1.2498 1.7424 1.5313 0.1917  -0.2483 -0.2517 26  GLN D NE2 
5512  N N   . ILE D 47  ? 1.1640 1.5208 1.3500 0.1760  -0.2544 -0.2242 27  ILE D N   
5513  C CA  . ILE D 47  ? 1.0741 1.4474 1.2676 0.1598  -0.2330 -0.2189 27  ILE D CA  
5514  C C   . ILE D 47  ? 1.0749 1.4132 1.2412 0.1589  -0.2299 -0.2146 27  ILE D C   
5515  O O   . ILE D 47  ? 1.0703 1.4256 1.2466 0.1563  -0.2165 -0.2169 27  ILE D O   
5516  C CB  . ILE D 47  ? 0.9673 1.3436 1.1591 0.1378  -0.2217 -0.2066 27  ILE D CB  
5517  C CG1 . ILE D 47  ? 0.9847 1.3932 1.2009 0.1378  -0.2255 -0.2106 27  ILE D CG1 
5518  C CG2 . ILE D 47  ? 0.8433 1.2386 1.0434 0.1222  -0.1995 -0.2018 27  ILE D CG2 
5519  C CD1 . ILE D 47  ? 0.9184 1.3113 1.1210 0.1214  -0.2238 -0.1982 27  ILE D CD1 
5520  N N   . ARG D 48  ? 1.1134 1.4023 1.2442 0.1600  -0.2423 -0.2081 28  ARG D N   
5521  C CA  . ARG D 48  ? 1.1068 1.3595 1.2081 0.1582  -0.2409 -0.2036 28  ARG D CA  
5522  C C   . ARG D 48  ? 1.2056 1.4641 1.3135 0.1770  -0.2454 -0.2162 28  ARG D C   
5523  O O   . ARG D 48  ? 1.2161 1.4717 1.3185 0.1733  -0.2350 -0.2154 28  ARG D O   
5524  C CB  . ARG D 48  ? 1.1795 1.3786 1.2412 0.1572  -0.2560 -0.1955 28  ARG D CB  
5525  C CG  . ARG D 48  ? 1.1922 1.3565 1.2208 0.1420  -0.2487 -0.1833 28  ARG D CG  
5526  C CD  . ARG D 48  ? 1.2799 1.3947 1.2710 0.1393  -0.2639 -0.1749 28  ARG D CD  
5527  N NE  . ARG D 48  ? 1.2814 1.3994 1.2733 0.1259  -0.2615 -0.1654 28  ARG D NE  
5528  C CZ  . ARG D 48  ? 1.3497 1.4447 1.3281 0.1293  -0.2771 -0.1631 28  ARG D CZ  
5529  N NH1 . ARG D 48  ? 1.2965 1.3630 1.2591 0.1457  -0.2966 -0.1696 28  ARG D NH1 
5530  N NH2 . ARG D 48  ? 1.1761 1.2758 1.1558 0.1163  -0.2733 -0.1541 28  ARG D NH2 
5531  N N   . ASP D 49  ? 1.0405 1.3081 1.1599 0.1978  -0.2608 -0.2281 29  ASP D N   
5532  C CA  . ASP D 49  ? 1.1222 1.3956 1.2470 0.2180  -0.2662 -0.2407 29  ASP D CA  
5533  C C   . ASP D 49  ? 1.0952 1.4204 1.2564 0.2166  -0.2493 -0.2475 29  ASP D C   
5534  O O   . ASP D 49  ? 1.1339 1.4590 1.2938 0.2225  -0.2443 -0.2522 29  ASP D O   
5535  C CB  . ASP D 49  ? 1.2610 1.5337 1.3891 0.2414  -0.2870 -0.2517 29  ASP D CB  
5536  C CG  . ASP D 49  ? 1.5951 1.8088 1.6814 0.2488  -0.3057 -0.2482 29  ASP D CG  
5537  O OD1 . ASP D 49  ? 1.3519 1.5293 1.4098 0.2320  -0.3034 -0.2353 29  ASP D OD1 
5538  O OD2 . ASP D 49  ? 1.5298 1.7340 1.6111 0.2715  -0.3228 -0.2584 29  ASP D OD2 
5539  N N   . THR D 50  ? 1.0025 1.3717 1.1955 0.2085  -0.2405 -0.2482 30  THR D N   
5540  C CA  . THR D 50  ? 0.9634 1.3821 1.1903 0.2047  -0.2236 -0.2538 30  THR D CA  
5541  C C   . THR D 50  ? 0.9012 1.3107 1.1181 0.1874  -0.2053 -0.2448 30  THR D C   
5542  O O   . THR D 50  ? 0.9244 1.3509 1.1526 0.1912  -0.1963 -0.2505 30  THR D O   
5543  C CB  . THR D 50  ? 0.9049 1.3670 1.1624 0.1956  -0.2175 -0.2542 30  THR D CB  
5544  O OG1 . THR D 50  ? 0.9940 1.4596 1.2562 0.2096  -0.2352 -0.2604 30  THR D OG1 
5545  C CG2 . THR D 50  ? 0.8554 1.3716 1.1498 0.1955  -0.2035 -0.2628 30  THR D CG2 
5546  N N   . LEU D 51  ? 0.9139 1.2971 1.1089 0.1685  -0.1998 -0.2307 31  LEU D N   
5547  C CA  . LEU D 51  ? 0.8288 1.2015 1.0110 0.1520  -0.1831 -0.2213 31  LEU D CA  
5548  C C   . LEU D 51  ? 0.8964 1.2342 1.0524 0.1599  -0.1880 -0.2223 31  LEU D C   
5549  O O   . LEU D 51  ? 0.8840 1.2273 1.0404 0.1531  -0.1741 -0.2207 31  LEU D O   
5550  C CB  . LEU D 51  ? 0.7686 1.1184 0.9295 0.1322  -0.1783 -0.2060 31  LEU D CB  
5551  C CG  . LEU D 51  ? 0.7386 1.1209 0.9216 0.1191  -0.1682 -0.2022 31  LEU D CG  
5552  C CD1 . LEU D 51  ? 0.7370 1.0925 0.8941 0.1005  -0.1629 -0.1866 31  LEU D CD1 
5553  C CD2 . LEU D 51  ? 0.7047 1.1331 0.9193 0.1136  -0.1497 -0.2069 31  LEU D CD2 
5554  N N   . SER D 52  ? 0.8654 1.1661 0.9970 0.1741  -0.2077 -0.2250 32  SER D N   
5555  C CA  . SER D 52  ? 0.9303 1.1946 1.0339 0.1822  -0.2139 -0.2265 32  SER D CA  
5556  C C   . SER D 52  ? 0.9689 1.2614 1.0950 0.1973  -0.2103 -0.2395 32  SER D C   
5557  O O   . SER D 52  ? 0.9811 1.2645 1.0973 0.1942  -0.2019 -0.2385 32  SER D O   
5558  C CB  . SER D 52  ? 1.0051 1.2245 1.0784 0.1955  -0.2370 -0.2276 32  SER D CB  
5559  O OG  . SER D 52  ? 1.0079 1.1946 1.0542 0.1801  -0.2398 -0.2143 32  SER D OG  
5560  N N   . GLN D 53  ? 0.9851 1.3131 1.1413 0.2136  -0.2168 -0.2519 33  GLN D N   
5561  C CA  . GLN D 53  ? 0.9578 1.3193 1.1391 0.2280  -0.2125 -0.2647 33  GLN D CA  
5562  C C   . GLN D 53  ? 0.8440 1.2383 1.0465 0.2115  -0.1891 -0.2615 33  GLN D C   
5563  O O   . GLN D 53  ? 0.8707 1.2651 1.0718 0.2144  -0.1821 -0.2646 33  GLN D O   
5564  C CB  . GLN D 53  ? 1.1791 1.5810 1.3923 0.2451  -0.2215 -0.2773 33  GLN D CB  
5565  C CG  . GLN D 53  ? 1.1756 1.5577 1.3758 0.2723  -0.2430 -0.2881 33  GLN D CG  
5566  C CD  . GLN D 53  ? 1.4581 1.8028 1.6331 0.2755  -0.2607 -0.2835 33  GLN D CD  
5567  O OE1 . GLN D 53  ? 1.3088 1.6758 1.5012 0.2778  -0.2666 -0.2857 33  GLN D OE1 
5568  N NE2 . GLN D 53  ? 1.4999 1.7873 1.6327 0.2748  -0.2694 -0.2770 33  GLN D NE2 
5569  N N   . LEU D 54  ? 0.8996 1.3214 1.1210 0.1942  -0.1770 -0.2552 34  LEU D N   
5570  C CA  . LEU D 54  ? 0.8412 1.2950 1.0828 0.1783  -0.1547 -0.2521 34  LEU D CA  
5571  C C   . LEU D 54  ? 0.7955 1.2167 1.0091 0.1657  -0.1449 -0.2421 34  LEU D C   
5572  O O   . LEU D 54  ? 0.7928 1.2300 1.0164 0.1636  -0.1320 -0.2446 34  LEU D O   
5573  C CB  . LEU D 54  ? 0.7409 1.2202 0.9995 0.1613  -0.1451 -0.2455 34  LEU D CB  
5574  C CG  . LEU D 54  ? 0.7457 1.2754 1.0426 0.1679  -0.1460 -0.2558 34  LEU D CG  
5575  C CD1 . LEU D 54  ? 0.6652 1.2027 0.9663 0.1530  -0.1434 -0.2479 34  LEU D CD1 
5576  C CD2 . LEU D 54  ? 0.7181 1.2933 1.0465 0.1663  -0.1300 -0.2629 34  LEU D CD2 
5577  N N   . ILE D 55  ? 0.8030 1.1792 0.9809 0.1570  -0.1511 -0.2308 35  ILE D N   
5578  C CA  . ILE D 55  ? 0.7383 1.0844 0.8876 0.1427  -0.1418 -0.2199 35  ILE D CA  
5579  C C   . ILE D 55  ? 0.8185 1.1411 0.9508 0.1553  -0.1479 -0.2259 35  ILE D C   
5580  O O   . ILE D 55  ? 0.8279 1.1472 0.9529 0.1463  -0.1352 -0.2220 35  ILE D O   
5581  C CB  . ILE D 55  ? 0.7228 1.0285 0.8381 0.1303  -0.1481 -0.2065 35  ILE D CB  
5582  C CG1 . ILE D 55  ? 0.6907 1.0195 0.8192 0.1120  -0.1346 -0.1974 35  ILE D CG1 
5583  C CG2 . ILE D 55  ? 0.7496 1.0132 0.8264 0.1218  -0.1469 -0.1976 35  ILE D CG2 
5584  C CD1 . ILE D 55  ? 0.7044 1.0077 0.8134 0.1067  -0.1455 -0.1891 35  ILE D CD1 
5585  N N   . GLN D 56  ? 0.8494 1.1558 0.9747 0.1767  -0.1671 -0.2355 36  GLN D N   
5586  C CA  . GLN D 56  ? 0.9183 1.2010 1.0258 0.1900  -0.1734 -0.2418 36  GLN D CA  
5587  C C   . GLN D 56  ? 0.9020 1.2273 1.0423 0.1967  -0.1611 -0.2518 36  GLN D C   
5588  O O   . GLN D 56  ? 0.9385 1.2522 1.0672 0.1955  -0.1545 -0.2517 36  GLN D O   
5589  C CB  . GLN D 56  ? 1.0021 1.2563 1.0927 0.2125  -0.1974 -0.2500 36  GLN D CB  
5590  C CG  . GLN D 56  ? 1.1184 1.3363 1.1805 0.2256  -0.2062 -0.2547 36  GLN D CG  
5591  C CD  . GLN D 56  ? 1.3500 1.5156 1.3740 0.2377  -0.2292 -0.2549 36  GLN D CD  
5592  O OE1 . GLN D 56  ? 1.3385 1.4902 1.3540 0.2604  -0.2433 -0.2657 36  GLN D OE1 
5593  N NE2 . GLN D 56  ? 1.3492 1.4852 1.3491 0.2231  -0.2332 -0.2430 36  GLN D NE2 
5594  N N   . ARG D 57  ? 0.8055 1.1809 0.9863 0.2030  -0.1576 -0.2604 37  ARG D N   
5595  C CA  . ARG D 57  ? 0.7864 1.2060 1.0001 0.2070  -0.1444 -0.2692 37  ARG D CA  
5596  C C   . ARG D 57  ? 0.7041 1.1341 0.9211 0.1844  -0.1219 -0.2597 37  ARG D C   
5597  O O   . ARG D 57  ? 0.7109 1.1468 0.9309 0.1854  -0.1127 -0.2627 37  ARG D O   
5598  C CB  . ARG D 57  ? 0.7965 1.2693 1.0521 0.2150  -0.1445 -0.2791 37  ARG D CB  
5599  C CG  . ARG D 57  ? 0.9167 1.3909 1.1760 0.2417  -0.1647 -0.2920 37  ARG D CG  
5600  C CD  . ARG D 57  ? 0.9441 1.4668 1.2396 0.2454  -0.1662 -0.2987 37  ARG D CD  
5601  N NE  . ARG D 57  ? 0.8970 1.4731 1.2300 0.2362  -0.1476 -0.3020 37  ARG D NE  
5602  C CZ  . ARG D 57  ? 1.0354 1.6509 1.3961 0.2252  -0.1402 -0.3013 37  ARG D CZ  
5603  N NH1 . ARG D 57  ? 0.8961 1.5054 1.2528 0.2218  -0.1491 -0.2973 37  ARG D NH1 
5604  N NH2 . ARG D 57  ? 0.7518 1.4132 1.1439 0.2171  -0.1235 -0.3047 37  ARG D NH2 
5605  N N   . LEU D 58  ? 0.6443 1.0761 0.8597 0.1644  -0.1130 -0.2482 38  LEU D N   
5606  C CA  . LEU D 58  ? 0.6171 1.0572 0.8328 0.1433  -0.0919 -0.2385 38  LEU D CA  
5607  C C   . LEU D 58  ? 0.6391 1.0364 0.8180 0.1378  -0.0910 -0.2313 38  LEU D C   
5608  O O   . LEU D 58  ? 0.6225 1.0298 0.8047 0.1288  -0.0754 -0.2289 38  LEU D O   
5609  C CB  . LEU D 58  ? 0.5980 1.0426 0.8134 0.1247  -0.0847 -0.2272 38  LEU D CB  
5610  C CG  . LEU D 58  ? 0.5698 1.0239 0.7844 0.1030  -0.0629 -0.2166 38  LEU D CG  
5611  C CD1 . LEU D 58  ? 0.5389 1.0386 0.7884 0.1035  -0.0472 -0.2245 38  LEU D CD1 
5612  C CD2 . LEU D 58  ? 0.5540 1.0118 0.7670 0.0872  -0.0574 -0.2061 38  LEU D CD2 
5613  N N   . ASP D 59  ? 0.7258 1.0751 0.8684 0.1427  -0.1078 -0.2276 39  ASP D N   
5614  C CA  . ASP D 59  ? 0.7568 1.0624 0.8606 0.1365  -0.1086 -0.2203 39  ASP D CA  
5615  C C   . ASP D 59  ? 0.8051 1.1115 0.9112 0.1498  -0.1086 -0.2301 39  ASP D C   
5616  O O   . ASP D 59  ? 0.7952 1.0911 0.8874 0.1398  -0.0978 -0.2251 39  ASP D O   
5617  C CB  . ASP D 59  ? 0.8044 1.0585 0.8691 0.1401  -0.1286 -0.2156 39  ASP D CB  
5618  C CG  . ASP D 59  ? 0.7820 1.0233 0.8312 0.1210  -0.1256 -0.2014 39  ASP D CG  
5619  O OD1 . ASP D 59  ? 0.7309 0.9885 0.7849 0.1022  -0.1074 -0.1923 39  ASP D OD1 
5620  O OD2 . ASP D 59  ? 0.8284 1.0435 0.8601 0.1253  -0.1416 -0.1995 39  ASP D OD2 
5621  N N   . ARG D 60  ? 0.7153 1.0350 0.8387 0.1727  -0.1204 -0.2442 40  ARG D N   
5622  C CA  . ARG D 60  ? 0.7255 1.0477 0.8520 0.1870  -0.1205 -0.2542 40  ARG D CA  
5623  C C   . ARG D 60  ? 0.6835 1.0534 0.8449 0.1791  -0.0989 -0.2566 40  ARG D C   
5624  O O   . ARG D 60  ? 0.6932 1.0579 0.8482 0.1784  -0.0913 -0.2576 40  ARG D O   
5625  C CB  . ARG D 60  ? 0.8546 1.1808 0.9902 0.2147  -0.1390 -0.2688 40  ARG D CB  
5626  C CG  . ARG D 60  ? 1.1518 1.4201 1.2434 0.2278  -0.1590 -0.2697 40  ARG D CG  
5627  C CD  . ARG D 60  ? 1.2326 1.5063 1.3330 0.2567  -0.1772 -0.2843 40  ARG D CD  
5628  N NE  . ARG D 60  ? 1.3170 1.6143 1.4386 0.2596  -0.1836 -0.2860 40  ARG D NE  
5629  C CZ  . ARG D 60  ? 1.3731 1.6435 1.4766 0.2725  -0.2035 -0.2882 40  ARG D CZ  
5630  N NH1 . ARG D 60  ? 1.4579 1.6756 1.5207 0.2840  -0.2196 -0.2891 40  ARG D NH1 
5631  N NH2 . ARG D 60  ? 1.3699 1.6663 1.4956 0.2734  -0.2074 -0.2895 40  ARG D NH2 
5632  N N   . ALA D 61  ? 0.6460 1.0616 0.8433 0.1723  -0.0886 -0.2573 41  ALA D N   
5633  C CA  . ALA D 61  ? 0.6056 1.0653 0.8344 0.1626  -0.0674 -0.2586 41  ALA D CA  
5634  C C   . ALA D 61  ? 0.5952 1.0383 0.8040 0.1403  -0.0513 -0.2452 41  ALA D C   
5635  O O   . ALA D 61  ? 0.5800 1.0375 0.7976 0.1364  -0.0376 -0.2465 41  ALA D O   
5636  C CB  . ALA D 61  ? 0.5710 1.0780 0.8370 0.1576  -0.0604 -0.2607 41  ALA D CB  
5637  N N   . VAL D 62  ? 0.6802 1.0939 0.8619 0.1258  -0.0529 -0.2323 42  VAL D N   
5638  C CA  . VAL D 62  ? 0.6057 1.0037 0.7657 0.1047  -0.0386 -0.2189 42  VAL D CA  
5639  C C   . VAL D 62  ? 0.6465 1.0064 0.7743 0.1075  -0.0429 -0.2180 42  VAL D C   
5640  O O   . VAL D 62  ? 0.6184 0.9804 0.7409 0.0953  -0.0281 -0.2127 42  VAL D O   
5641  C CB  . VAL D 62  ? 0.6027 0.9794 0.7408 0.0900  -0.0407 -0.2057 42  VAL D CB  
5642  C CG1 . VAL D 62  ? 0.6027 0.9569 0.7112 0.0701  -0.0293 -0.1918 42  VAL D CG1 
5643  C CG2 . VAL D 62  ? 0.5686 0.9848 0.7380 0.0837  -0.0322 -0.2053 42  VAL D CG2 
5644  N N   . ALA D 63  ? 0.6718 0.9958 0.7763 0.1234  -0.0634 -0.2231 43  ALA D N   
5645  C CA  . ALA D 63  ? 0.7452 1.0312 0.8176 0.1277  -0.0691 -0.2235 43  ALA D CA  
5646  C C   . ALA D 63  ? 0.7382 1.0519 0.8346 0.1367  -0.0596 -0.2336 43  ALA D C   
5647  O O   . ALA D 63  ? 0.7375 1.0357 0.8164 0.1297  -0.0521 -0.2302 43  ALA D O   
5648  C CB  . ALA D 63  ? 0.8118 1.0551 0.8559 0.1453  -0.0939 -0.2284 43  ALA D CB  
5649  N N   . THR D 64  ? 0.6779 1.0335 0.8142 0.1518  -0.0599 -0.2462 44  THR D N   
5650  C CA  . THR D 64  ? 0.6607 1.0483 0.8237 0.1602  -0.0500 -0.2561 44  THR D CA  
5651  C C   . THR D 64  ? 0.6220 1.0361 0.7995 0.1391  -0.0257 -0.2486 44  THR D C   
5652  O O   . THR D 64  ? 0.6213 1.0329 0.7941 0.1369  -0.0168 -0.2491 44  THR D O   
5653  C CB  . THR D 64  ? 0.6487 1.0808 0.8530 0.1783  -0.0545 -0.2701 44  THR D CB  
5654  O OG1 . THR D 64  ? 0.7463 1.1534 0.9356 0.2004  -0.0773 -0.2782 44  THR D OG1 
5655  C CG2 . THR D 64  ? 0.6430 1.1137 0.8781 0.1851  -0.0426 -0.2800 44  THR D CG2 
5656  N N   . ALA D 65  ? 0.7110 1.1503 0.9054 0.1238  -0.0147 -0.2416 45  ALA D N   
5657  C CA  . ALA D 65  ? 0.6117 1.0760 0.8187 0.1041  0.0085  -0.2342 45  ALA D CA  
5658  C C   . ALA D 65  ? 0.5905 1.0171 0.7586 0.0887  0.0138  -0.2218 45  ALA D C   
5659  O O   . ALA D 65  ? 0.5755 1.0143 0.7479 0.0791  0.0300  -0.2193 45  ALA D O   
5660  C CB  . ALA D 65  ? 0.5422 1.0342 0.7685 0.0912  0.0173  -0.2283 45  ALA D CB  
5661  N N   . GLN D 66  ? 0.7171 1.0979 0.8463 0.0859  0.0002  -0.2140 46  GLN D N   
5662  C CA  . GLN D 66  ? 0.7039 1.0477 0.7930 0.0704  0.0037  -0.2019 46  GLN D CA  
5663  C C   . GLN D 66  ? 0.7581 1.0807 0.8311 0.0787  0.0005  -0.2073 46  GLN D C   
5664  O O   . GLN D 66  ? 0.7440 1.0608 0.8034 0.0652  0.0130  -0.2005 46  GLN D O   
5665  C CB  . GLN D 66  ? 0.7334 1.0343 0.7854 0.0661  -0.0116 -0.1931 46  GLN D CB  
5666  C CG  . GLN D 66  ? 0.6546 0.9677 0.7090 0.0492  -0.0032 -0.1817 46  GLN D CG  
5667  C CD  . GLN D 66  ? 0.7111 0.9875 0.7361 0.0490  -0.0206 -0.1757 46  GLN D CD  
5668  O OE1 . GLN D 66  ? 0.8152 1.0606 0.8228 0.0635  -0.0399 -0.1816 46  GLN D OE1 
5669  N NE2 . GLN D 66  ? 0.6392 0.9190 0.6582 0.0331  -0.0140 -0.1641 46  GLN D NE2 
5670  N N   . GLY D 67  ? 0.7669 1.0777 0.8404 0.1012  -0.0163 -0.2195 47  GLY D N   
5671  C CA  . GLY D 67  ? 0.8095 1.1021 0.8696 0.1113  -0.0195 -0.2259 47  GLY D CA  
5672  C C   . GLY D 67  ? 0.7539 1.0891 0.8478 0.1097  -0.0004 -0.2311 47  GLY D C   
5673  O O   . GLY D 67  ? 0.7879 1.1101 0.8667 0.1047  0.0065  -0.2292 47  GLY D O   
5674  N N   . LEU D 68  ? 0.7312 1.1178 0.8708 0.1133  0.0083  -0.2376 48  LEU D N   
5675  C CA  . LEU D 68  ? 0.6995 1.1294 0.8728 0.1098  0.0276  -0.2419 48  LEU D CA  
5676  C C   . LEU D 68  ? 0.6159 1.0474 0.7793 0.0848  0.0472  -0.2284 48  LEU D C   
5677  O O   . LEU D 68  ? 0.6001 1.0390 0.7661 0.0803  0.0595  -0.2288 48  LEU D O   
5678  C CB  . LEU D 68  ? 0.6901 1.1736 0.9115 0.1159  0.0328  -0.2502 48  LEU D CB  
5679  C CG  . LEU D 68  ? 0.7371 1.2463 0.9869 0.1397  0.0254  -0.2671 48  LEU D CG  
5680  C CD1 . LEU D 68  ? 0.7012 1.2608 0.9942 0.1430  0.0288  -0.2737 48  LEU D CD1 
5681  C CD2 . LEU D 68  ? 0.7758 1.2984 1.0353 0.1409  0.0375  -0.2717 48  LEU D CD2 
5682  N N   . LEU D 69  ? 0.6853 1.1101 0.8366 0.0687  0.0504  -0.2165 49  LEU D N   
5683  C CA  . LEU D 69  ? 0.5997 1.0267 0.7397 0.0454  0.0686  -0.2033 49  LEU D CA  
5684  C C   . LEU D 69  ? 0.6142 0.9970 0.7103 0.0379  0.0657  -0.1958 49  LEU D C   
5685  O O   . LEU D 69  ? 0.5737 0.9620 0.6633 0.0219  0.0820  -0.1880 49  LEU D O   
5686  C CB  . LEU D 69  ? 0.5382 0.9678 0.6738 0.0319  0.0712  -0.1926 49  LEU D CB  
5687  C CG  . LEU D 69  ? 0.4958 0.9749 0.6738 0.0302  0.0831  -0.1960 49  LEU D CG  
5688  C CD1 . LEU D 69  ? 0.4964 0.9701 0.6687 0.0257  0.0763  -0.1897 49  LEU D CD1 
5689  C CD2 . LEU D 69  ? 0.4593 0.9681 0.6513 0.0141  0.1073  -0.1903 49  LEU D CD2 
5690  N N   . SER D 70  ? 0.6308 0.9693 0.6954 0.0488  0.0451  -0.1980 50  SER D N   
5691  C CA  . SER D 70  ? 0.6995 0.9923 0.7188 0.0414  0.0406  -0.1912 50  SER D CA  
5692  C C   . SER D 70  ? 0.7045 1.0069 0.7301 0.0417  0.0520  -0.1954 50  SER D C   
5693  O O   . SER D 70  ? 0.6866 0.9659 0.6820 0.0272  0.0579  -0.1865 50  SER D O   
5694  C CB  . SER D 70  ? 0.7959 1.0409 0.7832 0.0567  0.0155  -0.1956 50  SER D CB  
5695  O OG  . SER D 70  ? 0.9553 1.1770 0.9201 0.0493  0.0056  -0.1868 50  SER D OG  
5696  N N   . ARG D 71  ? 0.7145 1.0516 0.7789 0.0576  0.0555  -0.2087 51  ARG D N   
5697  C CA  . ARG D 71  ? 0.7174 1.0645 0.7897 0.0599  0.0654  -0.2139 51  ARG D CA  
5698  C C   . ARG D 71  ? 0.6211 0.9920 0.7007 0.0376  0.0893  -0.2041 51  ARG D C   
5699  O O   . ARG D 71  ? 0.6316 1.0033 0.7087 0.0348  0.0984  -0.2051 51  ARG D O   
5700  C CB  . ARG D 71  ? 0.7639 1.1493 0.8799 0.0811  0.0648  -0.2302 51  ARG D CB  
5701  C CG  . ARG D 71  ? 0.9155 1.2792 1.0242 0.1060  0.0415  -0.2414 51  ARG D CG  
5702  C CD  . ARG D 71  ? 0.9522 1.3575 1.1040 0.1266  0.0421  -0.2574 51  ARG D CD  
5703  N NE  . ARG D 71  ? 1.0992 1.4865 1.2445 0.1517  0.0197  -0.2684 51  ARG D NE  
5704  C CZ  . ARG D 71  ? 1.2226 1.6458 1.4038 0.1718  0.0153  -0.2823 51  ARG D CZ  
5705  N NH1 . ARG D 71  ? 1.0612 1.5401 1.2880 0.1692  0.0312  -0.2872 51  ARG D NH1 
5706  N NH2 . ARG D 71  ? 1.2252 1.6284 1.3956 0.1948  -0.0057 -0.2915 51  ARG D NH2 
5707  N N   . VAL D 72  ? 0.7176 1.1077 0.8053 0.0221  0.0995  -0.1947 52  VAL D N   
5708  C CA  . VAL D 72  ? 0.6500 1.0631 0.7432 0.0015  0.1221  -0.1850 52  VAL D CA  
5709  C C   . VAL D 72  ? 0.6649 1.0408 0.7140 -0.0131 0.1237  -0.1743 52  VAL D C   
5710  O O   . VAL D 72  ? 0.6112 1.0027 0.6627 -0.0265 0.1415  -0.1691 52  VAL D O   
5711  C CB  . VAL D 72  ? 0.5347 0.9696 0.6388 -0.0109 0.1303  -0.1765 52  VAL D CB  
5712  C CG1 . VAL D 72  ? 0.5711 0.9665 0.6318 -0.0229 0.1212  -0.1633 52  VAL D CG1 
5713  C CG2 . VAL D 72  ? 0.4742 0.9481 0.6002 -0.0258 0.1551  -0.1715 52  VAL D CG2 
5714  N N   . HIS D 73  ? 0.7061 1.0325 0.7135 -0.0110 0.1051  -0.1711 53  HIS D N   
5715  C CA  . HIS D 73  ? 0.7291 1.0165 0.6900 -0.0261 0.1045  -0.1604 53  HIS D CA  
5716  C C   . HIS D 73  ? 0.8020 1.0758 0.7546 -0.0198 0.1047  -0.1668 53  HIS D C   
5717  O O   . HIS D 73  ? 0.8194 1.0635 0.7345 -0.0335 0.1060  -0.1583 53  HIS D O   
5718  C CB  . HIS D 73  ? 0.8031 1.0409 0.7214 -0.0260 0.0835  -0.1551 53  HIS D CB  
5719  C CG  . HIS D 73  ? 0.7589 1.0043 0.6766 -0.0363 0.0841  -0.1459 53  HIS D CG  
5720  N ND1 . HIS D 73  ? 0.7316 1.0040 0.6556 -0.0558 0.1029  -0.1347 53  HIS D ND1 
5721  C CD2 . HIS D 73  ? 0.7724 1.0023 0.6840 -0.0290 0.0683  -0.1463 53  HIS D CD2 
5722  C CE1 . HIS D 73  ? 0.7092 0.9816 0.6301 -0.0600 0.0985  -0.1286 53  HIS D CE1 
5723  N NE2 . HIS D 73  ? 0.8219 1.0689 0.7358 -0.0444 0.0777  -0.1354 53  HIS D NE2 
5724  N N   . SER D 74  ? 0.7218 0.9681 0.6479 -0.1210 -0.0357 -0.2046 54  SER D N   
5725  C CA  . SER D 74  ? 0.8294 1.0843 0.7404 -0.1255 -0.0345 -0.2341 54  SER D CA  
5726  C C   . SER D 74  ? 0.7739 1.0773 0.6735 -0.1311 -0.0217 -0.2410 54  SER D C   
5727  O O   . SER D 74  ? 0.8083 1.1264 0.6954 -0.1335 -0.0178 -0.2685 54  SER D O   
5728  C CB  . SER D 74  ? 0.8645 1.0861 0.7819 -0.1067 -0.0376 -0.2640 54  SER D CB  
5729  O OG  . SER D 74  ? 0.9329 1.1650 0.8698 -0.0859 -0.0315 -0.2692 54  SER D OG  
5730  N N   . THR D 75  ? 0.7717 1.0968 0.6712 -0.1349 -0.0146 -0.2174 55  THR D N   
5731  C CA  . THR D 75  ? 0.8138 1.1783 0.6952 -0.1450 -0.0010 -0.2207 55  THR D CA  
5732  C C   . THR D 75  ? 0.8159 1.1900 0.6671 -0.1619 -0.0055 -0.1977 55  THR D C   
5733  O O   . THR D 75  ? 0.7708 1.1314 0.6229 -0.1618 -0.0134 -0.1683 55  THR D O   
5734  C CB  . THR D 75  ? 0.9278 1.3049 0.8222 -0.1407 0.0103  -0.2114 55  THR D CB  
5735  O OG1 . THR D 75  ? 0.8582 1.2366 0.7805 -0.1220 0.0133  -0.2379 55  THR D OG1 
5736  C CG2 . THR D 75  ? 0.8808 1.2933 0.7484 -0.1586 0.0256  -0.2101 55  THR D CG2 
5737  N N   . PRO D 76  ? 0.8310 1.2286 0.6539 -0.1744 -0.0020 -0.2107 56  PRO D N   
5738  C CA  . PRO D 76  ? 0.8449 1.2517 0.6333 -0.1875 -0.0080 -0.1878 56  PRO D CA  
5739  C C   . PRO D 76  ? 0.8409 1.2485 0.6121 -0.1919 0.0000  -0.1607 56  PRO D C   
5740  O O   . PRO D 76  ? 0.8351 1.2499 0.6141 -0.1926 0.0151  -0.1665 56  PRO D O   
5741  C CB  . PRO D 76  ? 0.8826 1.3150 0.6424 -0.1996 -0.0030 -0.2125 56  PRO D CB  
5742  C CG  . PRO D 76  ? 1.0121 1.4393 0.7973 -0.1903 -0.0012 -0.2485 56  PRO D CG  
5743  C CD  . PRO D 76  ? 0.8723 1.2881 0.6906 -0.1752 0.0058  -0.2482 56  PRO D CD  
5744  N N   . ARG D 77  ? 0.9204 1.3199 0.6665 -0.1944 -0.0114 -0.1321 57  ARG D N   
5745  C CA  . ARG D 77  ? 0.8929 1.2807 0.6122 -0.1985 -0.0065 -0.1042 57  ARG D CA  
5746  C C   . ARG D 77  ? 1.0126 1.4162 0.6979 -0.2170 0.0125  -0.1134 57  ARG D C   
5747  O O   . ARG D 77  ? 1.0321 1.4278 0.7086 -0.2245 0.0253  -0.1025 57  ARG D O   
5748  C CB  . ARG D 77  ? 0.8509 1.2281 0.5402 -0.1948 -0.0249 -0.0769 57  ARG D CB  
5749  C CG  . ARG D 77  ? 0.8533 1.2022 0.5212 -0.1906 -0.0262 -0.0446 57  ARG D CG  
5750  C CD  . ARG D 77  ? 0.8876 1.2274 0.5007 -0.1905 -0.0405 -0.0231 57  ARG D CD  
5751  N NE  . ARG D 77  ? 0.9015 1.2550 0.5286 -0.1756 -0.0631 -0.0207 57  ARG D NE  
5752  C CZ  . ARG D 77  ? 1.1223 1.4645 0.7586 -0.1570 -0.0786 -0.0006 57  ARG D CZ  
5753  N NH1 . ARG D 77  ? 0.8752 1.1846 0.5050 -0.1494 -0.0754 0.0206  57  ARG D NH1 
5754  N NH2 . ARG D 77  ? 0.9369 1.3044 0.5897 -0.1465 -0.0976 -0.0040 57  ARG D NH2 
5755  N N   . SER D 78  ? 0.9644 1.3922 0.6296 -0.2271 0.0159  -0.1354 58  SER D N   
5756  C CA  . SER D 78  ? 1.0397 1.4886 0.6695 -0.2478 0.0357  -0.1467 58  SER D CA  
5757  C C   . SER D 78  ? 1.0909 1.5589 0.7533 -0.2499 0.0565  -0.1675 58  SER D C   
5758  O O   . SER D 78  ? 1.1677 1.6481 0.8043 -0.2700 0.0751  -0.1663 58  SER D O   
5759  C CB  . SER D 78  ? 1.1248 1.6005 0.7344 -0.2556 0.0354  -0.1725 58  SER D CB  
5760  O OG  . SER D 78  ? 1.1593 1.6247 0.7484 -0.2510 0.0134  -0.1582 58  SER D OG  
5761  N N   . ARG D 79  ? 0.8991 1.3699 0.6154 -0.2304 0.0531  -0.1872 59  ARG D N   
5762  C CA  . ARG D 79  ? 0.9876 1.4809 0.7392 -0.2262 0.0688  -0.2100 59  ARG D CA  
5763  C C   . ARG D 79  ? 0.8414 1.3121 0.6183 -0.2175 0.0665  -0.1882 59  ARG D C   
5764  O O   . ARG D 79  ? 0.8578 1.3437 0.6731 -0.2069 0.0733  -0.2063 59  ARG D O   
5765  C CB  . ARG D 79  ? 0.9217 1.4279 0.7110 -0.2066 0.0653  -0.2476 59  ARG D CB  
5766  C CG  . ARG D 79  ? 1.0438 1.5458 0.8156 -0.2067 0.0541  -0.2595 59  ARG D CG  
5767  C CD  . ARG D 79  ? 1.1565 1.6940 0.8886 -0.2272 0.0680  -0.2761 59  ARG D CD  
5768  N NE  . ARG D 79  ? 1.3012 1.8310 1.0062 -0.2316 0.0546  -0.2768 59  ARG D NE  
5769  C CZ  . ARG D 79  ? 1.5374 2.0945 1.2184 -0.2414 0.0612  -0.3040 59  ARG D CZ  
5770  N NH1 . ARG D 79  ? 1.3989 1.9958 1.0779 -0.2485 0.0826  -0.3326 59  ARG D NH1 
5771  N NH2 . ARG D 79  ? 1.3202 1.8694 0.9788 -0.2451 0.0465  -0.3043 59  ARG D NH2 
5772  N N   . TYR D 80  ? 1.0415 1.4773 0.7968 -0.2196 0.0560  -0.1512 60  TYR D N   
5773  C CA  . TYR D 80  ? 0.9712 1.3846 0.7452 -0.2131 0.0549  -0.1308 60  TYR D CA  
5774  C C   . TYR D 80  ? 1.0238 1.4551 0.7906 -0.2317 0.0758  -0.1343 60  TYR D C   
5775  O O   . TYR D 80  ? 1.0257 1.4608 0.8289 -0.2229 0.0790  -0.1393 60  TYR D O   
5776  C CB  . TYR D 80  ? 0.9032 1.2772 0.6517 -0.2099 0.0391  -0.0931 60  TYR D CB  
5777  C CG  . TYR D 80  ? 0.8471 1.2063 0.6235 -0.1890 0.0191  -0.0884 60  TYR D CG  
5778  C CD1 . TYR D 80  ? 0.8248 1.1950 0.6369 -0.1780 0.0158  -0.1143 60  TYR D CD1 
5779  C CD2 . TYR D 80  ? 0.8153 1.1489 0.5796 -0.1811 0.0037  -0.0595 60  TYR D CD2 
5780  C CE1 . TYR D 80  ? 0.7745 1.1287 0.6069 -0.1654 -0.0005 -0.1101 60  TYR D CE1 
5781  C CE2 . TYR D 80  ? 0.7507 1.0793 0.5415 -0.1664 -0.0123 -0.0576 60  TYR D CE2 
5782  C CZ  . TYR D 80  ? 0.7360 1.0740 0.5594 -0.1616 -0.0134 -0.0822 60  TYR D CZ  
5783  O OH  . TYR D 80  ? 0.6827 1.0129 0.5274 -0.1532 -0.0273 -0.0803 60  TYR D OH  
5784  N N   . PRO D 81  ? 0.9166 1.3597 0.6365 -0.2593 0.0907  -0.1324 61  PRO D N   
5785  C CA  . PRO D 81  ? 1.0624 1.5252 0.7760 -0.2828 0.1128  -0.1377 61  PRO D CA  
5786  C C   . PRO D 81  ? 0.9785 1.4948 0.7463 -0.2752 0.1250  -0.1769 61  PRO D C   
5787  O O   . PRO D 81  ? 1.0087 1.5385 0.7947 -0.2829 0.1357  -0.1798 61  PRO D O   
5788  C CB  . PRO D 81  ? 1.0822 1.5523 0.7323 -0.3153 0.1269  -0.1347 61  PRO D CB  
5789  C CG  . PRO D 81  ? 1.0318 1.4639 0.6449 -0.3063 0.1067  -0.1107 61  PRO D CG  
5790  C CD  . PRO D 81  ? 0.9846 1.4170 0.6481 -0.2729 0.0869  -0.1201 61  PRO D CD  
5791  N N   . GLN D 82  ? 0.9817 1.5285 0.7750 -0.2589 0.1225  -0.2087 62  GLN D N   
5792  C CA  . GLN D 82  ? 0.9927 1.5886 0.8371 -0.2444 0.1305  -0.2481 62  GLN D CA  
5793  C C   . GLN D 82  ? 0.9242 1.4979 0.8148 -0.2153 0.1153  -0.2430 62  GLN D C   
5794  O O   . GLN D 82  ? 0.9320 1.5369 0.8557 -0.2111 0.1228  -0.2593 62  GLN D O   
5795  C CB  . GLN D 82  ? 0.8457 1.4695 0.7004 -0.2303 0.1291  -0.2837 62  GLN D CB  
5796  C CG  . GLN D 82  ? 0.8940 1.5841 0.7864 -0.2224 0.1438  -0.3306 62  GLN D CG  
5797  C CD  . GLN D 82  ? 0.9281 1.6466 0.8195 -0.2129 0.1456  -0.3674 62  GLN D CD  
5798  O OE1 . GLN D 82  ? 0.9045 1.5849 0.7846 -0.2001 0.1293  -0.3624 62  GLN D OE1 
5799  N NE2 . GLN D 82  ? 0.9886 1.7774 0.8918 -0.2203 0.1662  -0.4070 62  GLN D NE2 
5800  N N   . LEU D 83  ? 0.9235 1.4471 0.8161 -0.1963 0.0940  -0.2217 63  LEU D N   
5801  C CA  . LEU D 83  ? 0.8570 1.3546 0.7865 -0.1710 0.0796  -0.2144 63  LEU D CA  
5802  C C   . LEU D 83  ? 0.8056 1.2915 0.7331 -0.1822 0.0843  -0.1899 63  LEU D C   
5803  O O   . LEU D 83  ? 0.8306 1.3307 0.7920 -0.1711 0.0850  -0.2001 63  LEU D O   
5804  C CB  . LEU D 83  ? 0.7931 1.2426 0.7188 -0.1560 0.0588  -0.1958 63  LEU D CB  
5805  C CG  . LEU D 83  ? 0.7495 1.1704 0.7098 -0.1291 0.0432  -0.1949 63  LEU D CG  
5806  C CD1 . LEU D 83  ? 0.7875 1.2327 0.7797 -0.1079 0.0438  -0.2327 63  LEU D CD1 
5807  C CD2 . LEU D 83  ? 0.7320 1.1126 0.6838 -0.1226 0.0263  -0.1799 63  LEU D CD2 
5808  N N   . VAL D 84  ? 0.8616 1.3193 0.7468 -0.2031 0.0861  -0.1583 64  VAL D N   
5809  C CA  . VAL D 84  ? 0.8231 1.2562 0.6990 -0.2130 0.0883  -0.1326 64  VAL D CA  
5810  C C   . VAL D 84  ? 0.8773 1.3527 0.7701 -0.2283 0.1068  -0.1528 64  VAL D C   
5811  O O   . VAL D 84  ? 0.8480 1.3221 0.7692 -0.2195 0.1041  -0.1518 64  VAL D O   
5812  C CB  . VAL D 84  ? 0.8202 1.2157 0.6378 -0.2335 0.0884  -0.1002 64  VAL D CB  
5813  C CG1 . VAL D 84  ? 0.7976 1.1665 0.5986 -0.2478 0.0940  -0.0787 64  VAL D CG1 
5814  C CG2 . VAL D 84  ? 0.7777 1.1370 0.5874 -0.2143 0.0671  -0.0797 64  VAL D CG2 
5815  N N   . SER D 85  ? 0.7900 1.3084 0.6657 -0.2530 0.1261  -0.1732 65  SER D N   
5816  C CA  . SER D 85  ? 0.8338 1.4064 0.7283 -0.2713 0.1459  -0.1980 65  SER D CA  
5817  C C   . SER D 85  ? 0.8148 1.4215 0.7727 -0.2392 0.1378  -0.2258 65  SER D C   
5818  O O   . SER D 85  ? 0.8181 1.4384 0.7985 -0.2415 0.1408  -0.2281 65  SER D O   
5819  C CB  . SER D 85  ? 0.9583 1.5832 0.8320 -0.2981 0.1675  -0.2235 65  SER D CB  
5820  O OG  . SER D 85  ? 1.3088 1.8976 1.1155 -0.3303 0.1750  -0.1957 65  SER D OG  
5821  N N   . GLN D 86  ? 0.7942 1.4095 0.7778 -0.2080 0.1257  -0.2465 66  GLN D N   
5822  C CA  . GLN D 86  ? 0.7818 1.4159 0.8175 -0.1722 0.1137  -0.2706 66  GLN D CA  
5823  C C   . GLN D 86  ? 0.7156 1.3034 0.7625 -0.1585 0.0985  -0.2431 66  GLN D C   
5824  O O   . GLN D 86  ? 0.6909 1.3035 0.7692 -0.1495 0.0977  -0.2549 66  GLN D O   
5825  C CB  . GLN D 86  ? 0.8131 1.4375 0.8605 -0.1412 0.0995  -0.2893 66  GLN D CB  
5826  C CG  . GLN D 86  ? 0.8806 1.5569 0.9240 -0.1477 0.1132  -0.3246 66  GLN D CG  
5827  C CD  . GLN D 86  ? 1.0341 1.6845 1.0785 -0.1207 0.0979  -0.3381 66  GLN D CD  
5828  O OE1 . GLN D 86  ? 0.9188 1.5310 0.9305 -0.1305 0.0931  -0.3185 66  GLN D OE1 
5829  N NE2 . GLN D 86  ? 0.9980 1.6670 1.0779 -0.0858 0.0888  -0.3725 66  GLN D NE2 
5830  N N   . VAL D 87  ? 0.8438 1.3687 0.8651 -0.1570 0.0862  -0.2078 67  VAL D N   
5831  C CA  . VAL D 87  ? 0.7738 1.2561 0.8021 -0.1463 0.0736  -0.1814 67  VAL D CA  
5832  C C   . VAL D 87  ? 0.7526 1.2460 0.7740 -0.1708 0.0865  -0.1724 67  VAL D C   
5833  O O   . VAL D 87  ? 0.7077 1.2030 0.7541 -0.1604 0.0814  -0.1732 67  VAL D O   
5834  C CB  . VAL D 87  ? 0.6935 1.1175 0.6943 -0.1439 0.0609  -0.1479 67  VAL D CB  
5835  C CG1 . VAL D 87  ? 0.5984 0.9836 0.6036 -0.1359 0.0507  -0.1216 67  VAL D CG1 
5836  C CG2 . VAL D 87  ? 0.6647 1.0768 0.6742 -0.1226 0.0478  -0.1589 67  VAL D CG2 
5837  N N   . GLU D 88  ? 0.7451 1.2443 0.7287 -0.2055 0.1034  -0.1649 68  GLU D N   
5838  C CA  . GLU D 88  ? 0.7401 1.2443 0.7091 -0.2353 0.1177  -0.1576 68  GLU D CA  
5839  C C   . GLU D 88  ? 0.7723 1.3413 0.7861 -0.2341 0.1258  -0.1917 68  GLU D C   
5840  O O   . GLU D 88  ? 0.7702 1.3390 0.7902 -0.2451 0.1289  -0.1868 68  GLU D O   
5841  C CB  . GLU D 88  ? 0.8208 1.3233 0.7368 -0.2754 0.1364  -0.1496 68  GLU D CB  
5842  C CG  . GLU D 88  ? 0.9444 1.3734 0.8059 -0.2826 0.1283  -0.1085 68  GLU D CG  
5843  C CD  . GLU D 88  ? 0.9448 1.3584 0.7454 -0.3261 0.1466  -0.0960 68  GLU D CD  
5844  O OE1 . GLU D 88  ? 0.9705 1.3923 0.7647 -0.3536 0.1611  -0.0992 68  GLU D OE1 
5845  O OE2 . GLU D 88  ? 0.9613 1.3523 0.7169 -0.3345 0.1462  -0.0829 68  GLU D OE2 
5846  N N   . ALA D 89  ? 0.7426 1.3690 0.7884 -0.2189 0.1280  -0.2283 69  ALA D N   
5847  C CA  . ALA D 89  ? 0.7603 1.4547 0.8544 -0.2087 0.1312  -0.2644 69  ALA D CA  
5848  C C   . ALA D 89  ? 0.6932 1.3627 0.8193 -0.1723 0.1088  -0.2586 69  ALA D C   
5849  O O   . ALA D 89  ? 0.7219 1.4094 0.8654 -0.1777 0.1098  -0.2615 69  ALA D O   
5850  C CB  . ALA D 89  ? 0.8117 1.5696 0.9316 -0.1933 0.1357  -0.3065 69  ALA D CB  
5851  N N   . ALA D 90  ? 0.7429 1.3682 0.8727 -0.1379 0.0886  -0.2496 70  ALA D N   
5852  C CA  . ALA D 90  ? 0.6881 1.2875 0.8431 -0.1030 0.0670  -0.2454 70  ALA D CA  
5853  C C   . ALA D 90  ? 0.7673 1.3280 0.9095 -0.1159 0.0650  -0.2141 70  ALA D C   
5854  O O   . ALA D 90  ? 0.6172 1.1920 0.7838 -0.1042 0.0581  -0.2208 70  ALA D O   
5855  C CB  . ALA D 90  ? 0.6890 1.2364 0.8375 -0.0741 0.0487  -0.2361 70  ALA D CB  
5856  N N   . VAL D 91  ? 0.7729 1.2854 0.8754 -0.1384 0.0700  -0.1812 71  VAL D N   
5857  C CA  . VAL D 91  ? 0.7249 1.1979 0.8103 -0.1510 0.0691  -0.1527 71  VAL D CA  
5858  C C   . VAL D 91  ? 0.7816 1.2978 0.8778 -0.1745 0.0827  -0.1682 71  VAL D C   
5859  O O   . VAL D 91  ? 0.7668 1.2768 0.8770 -0.1681 0.0759  -0.1645 71  VAL D O   
5860  C CB  . VAL D 91  ? 0.6940 1.1156 0.7313 -0.1713 0.0733  -0.1203 71  VAL D CB  
5861  C CG1 . VAL D 91  ? 0.6610 1.0430 0.6765 -0.1856 0.0744  -0.0953 71  VAL D CG1 
5862  C CG2 . VAL D 91  ? 0.6571 1.0402 0.6891 -0.1477 0.0576  -0.1053 71  VAL D CG2 
5863  N N   . LYS D 92  ? 0.6831 1.2472 0.7724 -0.2042 0.1028  -0.1876 72  LYS D N   
5864  C CA  . LYS D 92  ? 0.7135 1.3275 0.8139 -0.2325 0.1182  -0.2063 72  LYS D CA  
5865  C C   . LYS D 92  ? 0.6857 1.3535 0.8409 -0.2034 0.1068  -0.2362 72  LYS D C   
5866  O O   . LYS D 92  ? 0.7063 1.3868 0.8733 -0.2125 0.1070  -0.2388 72  LYS D O   
5867  C CB  . LYS D 92  ? 0.7760 1.4420 0.8621 -0.2696 0.1429  -0.2269 72  LYS D CB  
5868  C CG  . LYS D 92  ? 0.8381 1.4532 0.8607 -0.3139 0.1585  -0.1976 72  LYS D CG  
5869  C CD  . LYS D 92  ? 0.9093 1.5687 0.9099 -0.3491 0.1821  -0.2153 72  LYS D CD  
5870  C CE  . LYS D 92  ? 1.0133 1.6096 0.9557 -0.3580 0.1821  -0.1849 72  LYS D CE  
5871  N NZ  . LYS D 92  ? 1.0294 1.5862 0.9064 -0.4086 0.2000  -0.1634 72  LYS D NZ  
5872  N N   . GLU D 93  ? 0.7168 1.4119 0.9028 -0.1663 0.0949  -0.2588 73  GLU D N   
5873  C CA  . GLU D 93  ? 0.7020 1.4372 0.9346 -0.1302 0.0786  -0.2849 73  GLU D CA  
5874  C C   . GLU D 93  ? 0.6717 1.3526 0.9017 -0.1143 0.0610  -0.2589 73  GLU D C   
5875  O O   . GLU D 93  ? 0.6658 1.3797 0.9200 -0.1107 0.0564  -0.2721 73  GLU D O   
5876  C CB  . GLU D 93  ? 0.7538 1.4975 1.0059 -0.0882 0.0642  -0.3054 73  GLU D CB  
5877  C CG  . GLU D 93  ? 0.8484 1.6792 1.1262 -0.0900 0.0772  -0.3502 73  GLU D CG  
5878  C CD  . GLU D 93  ? 0.9499 1.8682 1.2682 -0.0935 0.0821  -0.3850 73  GLU D CD  
5879  O OE1 . GLU D 93  ? 1.0130 1.9380 1.3597 -0.0571 0.0608  -0.3948 73  GLU D OE1 
5880  O OE2 . GLU D 93  ? 1.0212 2.0031 1.3411 -0.1340 0.1071  -0.4032 73  GLU D OE2 
5881  N N   . GLU D 94  ? 0.8016 1.4035 1.0020 -0.1065 0.0517  -0.2232 74  GLU D N   
5882  C CA  . GLU D 94  ? 0.7402 1.2893 0.9327 -0.0962 0.0382  -0.1967 74  GLU D CA  
5883  C C   . GLU D 94  ? 0.7343 1.2925 0.9189 -0.1286 0.0500  -0.1916 74  GLU D C   
5884  O O   . GLU D 94  ? 0.6909 1.2614 0.8941 -0.1190 0.0412  -0.1976 74  GLU D O   
5885  C CB  . GLU D 94  ? 0.6687 1.1430 0.8277 -0.0935 0.0327  -0.1608 74  GLU D CB  
5886  C CG  . GLU D 94  ? 0.6354 1.0862 0.7996 -0.0613 0.0171  -0.1616 74  GLU D CG  
5887  C CD  . GLU D 94  ? 0.5961 0.9888 0.7289 -0.0665 0.0155  -0.1308 74  GLU D CD  
5888  O OE1 . GLU D 94  ? 0.5733 0.9375 0.6826 -0.0858 0.0214  -0.1063 74  GLU D OE1 
5889  O OE2 . GLU D 94  ? 0.6194 0.9955 0.7502 -0.0510 0.0077  -0.1326 74  GLU D OE2 
5890  N N   . ALA D 95  ? 0.6449 1.1946 0.7978 -0.1683 0.0697  -0.1812 75  ALA D N   
5891  C CA  . ALA D 95  ? 0.6721 1.2171 0.8071 -0.2040 0.0822  -0.1747 75  ALA D CA  
5892  C C   . ALA D 95  ? 0.7415 1.3655 0.9139 -0.2135 0.0876  -0.2105 75  ALA D C   
5893  O O   . ALA D 95  ? 0.7708 1.3917 0.9382 -0.2339 0.0912  -0.2082 75  ALA D O   
5894  C CB  . ALA D 95  ? 0.7266 1.2474 0.8148 -0.2456 0.1024  -0.1603 75  ALA D CB  
5895  N N   . ALA D 96  ? 0.5859 1.2831 0.7961 -0.1980 0.0876  -0.2456 76  ALA D N   
5896  C CA  . ALA D 96  ? 0.6225 1.4048 0.8764 -0.1974 0.0879  -0.2837 76  ALA D CA  
5897  C C   . ALA D 96  ? 0.6191 1.3870 0.8943 -0.1614 0.0634  -0.2806 76  ALA D C   
5898  O O   . ALA D 96  ? 0.6446 1.4231 0.9233 -0.1782 0.0644  -0.2826 76  ALA D O   
5899  C CB  . ALA D 96  ? 0.6596 1.5221 0.9502 -0.1794 0.0899  -0.3235 76  ALA D CB  
5900  N N   . ILE D 97  ? 0.7016 1.4393 0.9857 -0.1138 0.0413  -0.2747 77  ILE D N   
5901  C CA  . ILE D 97  ? 0.6472 1.3675 0.9456 -0.0779 0.0168  -0.2713 77  ILE D CA  
5902  C C   . ILE D 97  ? 0.6146 1.2723 0.8831 -0.0961 0.0171  -0.2381 77  ILE D C   
5903  O O   . ILE D 97  ? 0.6056 1.2794 0.8858 -0.0950 0.0098  -0.2444 77  ILE D O   
5904  C CB  . ILE D 97  ? 0.6097 1.2889 0.9080 -0.0307 -0.0047 -0.2644 77  ILE D CB  
5905  C CG1 . ILE D 97  ? 0.6395 1.3754 0.9634 -0.0121 -0.0044 -0.2991 77  ILE D CG1 
5906  C CG2 . ILE D 97  ? 0.6123 1.2722 0.9194 0.0060  -0.0304 -0.2617 77  ILE D CG2 
5907  C CD1 . ILE D 97  ? 0.6979 1.3797 1.0093 0.0225  -0.0195 -0.2895 77  ILE D CD1 
5908  N N   . ILE D 98  ? 0.6888 1.2771 0.9181 -0.1119 0.0251  -0.2044 78  ILE D N   
5909  C CA  . ILE D 98  ? 0.6631 1.1905 0.8614 -0.1278 0.0263  -0.1743 78  ILE D CA  
5910  C C   . ILE D 98  ? 0.7497 1.3092 0.9488 -0.1636 0.0389  -0.1873 78  ILE D C   
5911  O O   . ILE D 98  ? 0.7424 1.2842 0.9389 -0.1624 0.0314  -0.1810 78  ILE D O   
5912  C CB  . ILE D 98  ? 0.6228 1.0863 0.7799 -0.1427 0.0354  -0.1430 78  ILE D CB  
5913  C CG1 . ILE D 98  ? 0.5700 0.9926 0.7244 -0.1083 0.0200  -0.1263 78  ILE D CG1 
5914  C CG2 . ILE D 98  ? 0.6258 1.0358 0.7483 -0.1656 0.0411  -0.1186 78  ILE D CG2 
5915  C CD1 . ILE D 98  ? 0.5623 0.9463 0.6864 -0.1189 0.0277  -0.1057 78  ILE D CD1 
5916  N N   . SER D 99  ? 0.6359 1.2449 0.8373 -0.1983 0.0590  -0.2072 79  SER D N   
5917  C CA  . SER D 99  ? 0.6828 1.3259 0.8832 -0.2396 0.0735  -0.2225 79  SER D CA  
5918  C C   . SER D 99  ? 0.7130 1.4095 0.9536 -0.2204 0.0585  -0.2471 79  SER D C   
5919  O O   . SER D 99  ? 0.7384 1.4151 0.9683 -0.2347 0.0569  -0.2412 79  SER D O   
5920  C CB  . SER D 99  ? 0.7493 1.4549 0.9532 -0.2777 0.0971  -0.2472 79  SER D CB  
5921  O OG  . SER D 99  ? 0.8531 1.5744 1.0419 -0.3286 0.1150  -0.2559 79  SER D OG  
5922  N N   . GLU D 100 ? 0.6216 1.3831 0.9063 -0.1848 0.0453  -0.2752 80  GLU D N   
5923  C CA  . GLU D 100 ? 0.6266 1.4364 0.9476 -0.1575 0.0258  -0.2978 80  GLU D CA  
5924  C C   . GLU D 100 ? 0.6002 1.3352 0.8996 -0.1361 0.0077  -0.2677 80  GLU D C   
5925  O O   . GLU D 100 ? 0.6377 1.3815 0.9392 -0.1461 0.0036  -0.2724 80  GLU D O   
5926  C CB  . GLU D 100 ? 0.6277 1.4943 0.9889 -0.1107 0.0091  -0.3259 80  GLU D CB  
5927  C CG  . GLU D 100 ? 0.7030 1.6561 1.0908 -0.1282 0.0267  -0.3617 80  GLU D CG  
5928  C CD  . GLU D 100 ? 0.9021 1.9161 1.3322 -0.0766 0.0075  -0.3952 80  GLU D CD  
5929  O OE1 . GLU D 100 ? 0.7814 1.7910 1.2260 -0.0326 -0.0201 -0.3988 80  GLU D OE1 
5930  O OE2 . GLU D 100 ? 0.8336 1.8972 1.2789 -0.0788 0.0193  -0.4184 80  GLU D OE2 
5931  N N   . LEU D 101 ? 0.6915 1.3539 0.9682 -0.1098 -0.0016 -0.2376 81  LEU D N   
5932  C CA  . LEU D 101 ? 0.6618 1.2531 0.9145 -0.0933 -0.0153 -0.2079 81  LEU D CA  
5933  C C   . LEU D 101 ? 0.6761 1.2350 0.9011 -0.1313 -0.0022 -0.1940 81  LEU D C   
5934  O O   . LEU D 101 ? 0.6623 1.2154 0.8868 -0.1273 -0.0118 -0.1940 81  LEU D O   
5935  C CB  . LEU D 101 ? 0.5921 1.1142 0.8205 -0.0738 -0.0196 -0.1778 81  LEU D CB  
5936  C CG  . LEU D 101 ? 0.5409 0.9950 0.7462 -0.0542 -0.0333 -0.1487 81  LEU D CG  
5937  C CD1 . LEU D 101 ? 0.5416 1.0128 0.7643 -0.0191 -0.0566 -0.1604 81  LEU D CD1 
5938  C CD2 . LEU D 101 ? 0.5308 0.9291 0.7149 -0.0429 -0.0338 -0.1232 81  LEU D CD2 
5939  N N   . ASP D 102 ? 0.6536 1.1899 0.8522 -0.1688 0.0193  -0.1838 82  ASP D N   
5940  C CA  . ASP D 102 ? 0.6682 1.1597 0.8314 -0.2049 0.0314  -0.1694 82  ASP D CA  
5941  C C   . ASP D 102 ? 0.7264 1.2665 0.9071 -0.2240 0.0315  -0.1947 82  ASP D C   
5942  O O   . ASP D 102 ? 0.7589 1.2587 0.9187 -0.2323 0.0289  -0.1841 82  ASP D O   
5943  C CB  . ASP D 102 ? 0.6790 1.1498 0.8102 -0.2449 0.0541  -0.1614 82  ASP D CB  
5944  C CG  . ASP D 102 ? 0.7098 1.1122 0.7925 -0.2778 0.0643  -0.1417 82  ASP D CG  
5945  O OD1 . ASP D 102 ? 0.6900 1.0559 0.7643 -0.2655 0.0536  -0.1316 82  ASP D OD1 
5946  O OD2 . ASP D 102 ? 0.7814 1.1631 0.8305 -0.3160 0.0827  -0.1368 82  ASP D OD2 
5947  N N   . THR D 103 ? 0.6294 1.2606 0.8497 -0.2303 0.0341  -0.2308 83  THR D N   
5948  C CA  . THR D 103 ? 0.6638 1.3541 0.9067 -0.2469 0.0322  -0.2592 83  THR D CA  
5949  C C   . THR D 103 ? 0.6442 1.3312 0.9024 -0.2038 0.0053  -0.2582 83  THR D C   
5950  O O   . THR D 103 ? 0.6709 1.3270 0.9115 -0.2136 0.0017  -0.2510 83  THR D O   
5951  C CB  . THR D 103 ? 0.7119 1.5126 0.9989 -0.2597 0.0402  -0.3017 83  THR D CB  
5952  O OG1 . THR D 103 ? 0.7564 1.5568 1.0224 -0.3041 0.0672  -0.3010 83  THR D OG1 
5953  C CG2 . THR D 103 ? 0.8011 1.6725 1.1139 -0.2803 0.0385  -0.3341 83  THR D CG2 
5954  N N   . VAL D 104 ? 0.6049 1.3150 0.8897 -0.1555 -0.0141 -0.2639 84  VAL D N   
5955  C CA  . VAL D 104 ? 0.6098 1.3216 0.9064 -0.1138 -0.0413 -0.2657 84  VAL D CA  
5956  C C   . VAL D 104 ? 0.6050 1.2255 0.8610 -0.1091 -0.0460 -0.2295 84  VAL D C   
5957  O O   . VAL D 104 ? 0.6270 1.2436 0.8774 -0.1099 -0.0548 -0.2314 84  VAL D O   
5958  C CB  . VAL D 104 ? 0.5654 1.2959 0.8845 -0.0630 -0.0610 -0.2728 84  VAL D CB  
5959  C CG1 . VAL D 104 ? 0.5530 1.2648 0.8702 -0.0199 -0.0900 -0.2676 84  VAL D CG1 
5960  C CG2 . VAL D 104 ? 0.6133 1.4448 0.9770 -0.0625 -0.0583 -0.3147 84  VAL D CG2 
5961  N N   . ALA D 105 ? 0.7022 1.2526 0.9298 -0.1052 -0.0396 -0.1982 85  ALA D N   
5962  C CA  . ALA D 105 ? 0.6414 1.1121 0.8334 -0.0981 -0.0433 -0.1660 85  ALA D CA  
5963  C C   . ALA D 105 ? 0.6625 1.1076 0.8301 -0.1342 -0.0309 -0.1624 85  ALA D C   
5964  O O   . ALA D 105 ? 0.6718 1.0717 0.8178 -0.1259 -0.0378 -0.1472 85  ALA D O   
5965  C CB  . ALA D 105 ? 0.5931 1.0065 0.7633 -0.0913 -0.0370 -0.1379 85  ALA D CB  
5966  N N   . SER D 106 ? 0.6447 1.1150 0.8116 -0.1756 -0.0123 -0.1771 86  SER D N   
5967  C CA  . SER D 106 ? 0.6761 1.1102 0.8122 -0.2123 -0.0006 -0.1735 86  SER D CA  
5968  C C   . SER D 106 ? 0.7592 1.2397 0.9124 -0.2201 -0.0089 -0.1988 86  SER D C   
5969  O O   . SER D 106 ? 0.7867 1.2372 0.9139 -0.2511 -0.0005 -0.1991 86  SER D O   
5970  C CB  . SER D 106 ? 0.6887 1.1184 0.8058 -0.2592 0.0235  -0.1764 86  SER D CB  
5971  O OG  . SER D 106 ? 0.6879 1.0608 0.7785 -0.2535 0.0302  -0.1491 86  SER D OG  
5972  N N   . LYS D 107 ? 0.6542 1.2045 0.8479 -0.1917 -0.0264 -0.2209 87  LYS D N   
5973  C CA  . LYS D 107 ? 0.7047 1.3024 0.9155 -0.1919 -0.0390 -0.2449 87  LYS D CA  
5974  C C   . LYS D 107 ? 0.7090 1.2599 0.9018 -0.1583 -0.0584 -0.2268 87  LYS D C   
5975  O O   . LYS D 107 ? 0.7944 1.3798 0.9974 -0.1530 -0.0722 -0.2444 87  LYS D O   
5976  C CB  . LYS D 107 ? 0.7114 1.4125 0.9737 -0.1742 -0.0512 -0.2805 87  LYS D CB  
5977  C CG  . LYS D 107 ? 0.7633 1.5292 1.0480 -0.2115 -0.0305 -0.3059 87  LYS D CG  
5978  C CD  . LYS D 107 ? 0.8262 1.6942 1.1643 -0.1829 -0.0441 -0.3408 87  LYS D CD  
5979  C CE  . LYS D 107 ? 0.8610 1.7839 1.2181 -0.2124 -0.0218 -0.3602 87  LYS D CE  
5980  N NZ  . LYS D 107 ? 0.9001 1.8428 1.2456 -0.2794 0.0045  -0.3740 87  LYS D NZ  
5981  N N   . HIS D 108 ? 0.7386 1.2162 0.9045 -0.1373 -0.0593 -0.1935 88  HIS D N   
5982  C CA  . HIS D 108 ? 0.7232 1.1576 0.8701 -0.1060 -0.0755 -0.1751 88  HIS D CA  
5983  C C   . HIS D 108 ? 0.7020 1.0528 0.8108 -0.1104 -0.0636 -0.1429 88  HIS D C   
5984  O O   . HIS D 108 ? 0.7650 1.0930 0.8655 -0.1265 -0.0480 -0.1326 88  HIS D O   
5985  C CB  . HIS D 108 ? 0.6846 1.1374 0.8487 -0.0608 -0.0965 -0.1733 88  HIS D CB  
5986  C CG  . HIS D 108 ? 0.7400 1.2780 0.9446 -0.0499 -0.1090 -0.2067 88  HIS D CG  
5987  N ND1 . HIS D 108 ? 0.7817 1.3626 1.0139 -0.0495 -0.1033 -0.2206 88  HIS D ND1 
5988  C CD2 . HIS D 108 ? 0.7823 1.3759 1.0054 -0.0377 -0.1274 -0.2315 88  HIS D CD2 
5989  C CE1 . HIS D 108 ? 0.8282 1.4896 1.0963 -0.0357 -0.1176 -0.2537 88  HIS D CE1 
5990  N NE2 . HIS D 108 ? 0.8228 1.4939 1.0863 -0.0278 -0.1333 -0.2607 88  HIS D NE2 
5991  N N   . PRO D 109 ? 0.7862 1.0936 0.8707 -0.0958 -0.0709 -0.1278 89  PRO D N   
5992  C CA  . PRO D 109 ? 0.7757 1.0118 0.8271 -0.0967 -0.0604 -0.1008 89  PRO D CA  
5993  C C   . PRO D 109 ? 0.7243 0.9428 0.7784 -0.0802 -0.0581 -0.0816 89  PRO D C   
5994  O O   . PRO D 109 ? 0.6997 0.9420 0.7718 -0.0565 -0.0697 -0.0820 89  PRO D O   
5995  C CB  . PRO D 109 ? 0.8432 1.0557 0.8762 -0.0773 -0.0718 -0.0933 89  PRO D CB  
5996  C CG  . PRO D 109 ? 0.7856 1.0466 0.8327 -0.0818 -0.0831 -0.1186 89  PRO D CG  
5997  C CD  . PRO D 109 ? 0.8174 1.1417 0.9014 -0.0795 -0.0885 -0.1371 89  PRO D CD  
5998  N N   . TYR D 110 ? 0.8538 1.0275 0.8869 -0.0924 -0.0440 -0.0654 90  TYR D N   
5999  C CA  . TYR D 110 ? 0.8124 0.9712 0.8469 -0.0797 -0.0413 -0.0482 90  TYR D CA  
6000  C C   . TYR D 110 ? 0.7361 0.8753 0.7652 -0.0503 -0.0515 -0.0315 90  TYR D C   
6001  O O   . TYR D 110 ? 0.7045 0.8567 0.7469 -0.0333 -0.0588 -0.0279 90  TYR D O   
6002  C CB  . TYR D 110 ? 0.8522 0.9669 0.8615 -0.0972 -0.0266 -0.0350 90  TYR D CB  
6003  C CG  . TYR D 110 ? 0.8013 0.9041 0.8114 -0.0854 -0.0243 -0.0185 90  TYR D CG  
6004  C CD1 . TYR D 110 ? 0.7641 0.8980 0.7923 -0.0919 -0.0209 -0.0255 90  TYR D CD1 
6005  C CD2 . TYR D 110 ? 0.7674 0.8331 0.7614 -0.0684 -0.0255 0.0013  90  TYR D CD2 
6006  C CE1 . TYR D 110 ? 0.7927 0.9163 0.8203 -0.0823 -0.0194 -0.0120 90  TYR D CE1 
6007  C CE2 . TYR D 110 ? 0.6620 0.7222 0.6581 -0.0595 -0.0241 0.0142  90  TYR D CE2 
6008  C CZ  . TYR D 110 ? 0.6725 0.7591 0.6841 -0.0668 -0.0215 0.0080  90  TYR D CZ  
6009  O OH  . TYR D 110 ? 0.6652 0.7465 0.6776 -0.0591 -0.0206 0.0194  90  TYR D OH  
6010  N N   . TYR D 111 ? 0.8162 0.9227 0.8231 -0.0458 -0.0516 -0.0224 91  TYR D N   
6011  C CA  . TYR D 111 ? 0.7865 0.8742 0.7839 -0.0240 -0.0572 -0.0061 91  TYR D CA  
6012  C C   . TYR D 111 ? 0.7823 0.8902 0.7852 -0.0070 -0.0729 -0.0108 91  TYR D C   
6013  O O   . TYR D 111 ? 0.7627 0.8533 0.7527 0.0075  -0.0775 0.0028  91  TYR D O   
6014  C CB  . TYR D 111 ? 0.7704 0.8223 0.7424 -0.0240 -0.0510 0.0021  91  TYR D CB  
6015  C CG  . TYR D 111 ? 0.7592 0.7816 0.7198 -0.0303 -0.0395 0.0120  91  TYR D CG  
6016  C CD1 . TYR D 111 ? 0.6814 0.6994 0.6458 -0.0204 -0.0375 0.0264  91  TYR D CD1 
6017  C CD2 . TYR D 111 ? 0.8499 0.8462 0.7925 -0.0464 -0.0321 0.0066  91  TYR D CD2 
6018  C CE1 . TYR D 111 ? 0.6762 0.6695 0.6287 -0.0228 -0.0299 0.0349  91  TYR D CE1 
6019  C CE2 . TYR D 111 ? 0.8758 0.8381 0.8013 -0.0487 -0.0245 0.0167  91  TYR D CE2 
6020  C CZ  . TYR D 111 ? 0.7756 0.7390 0.7071 -0.0352 -0.0242 0.0308  91  TYR D CZ  
6021  O OH  . TYR D 111 ? 0.8439 0.7753 0.7568 -0.0344 -0.0194 0.0404  91  TYR D OH  
6022  N N   . LYS D 112 ? 0.7414 0.8859 0.7607 -0.0089 -0.0817 -0.0302 92  LYS D N   
6023  C CA  . LYS D 112 ? 0.7445 0.9070 0.7673 0.0124  -0.1004 -0.0351 92  LYS D CA  
6024  C C   . LYS D 112 ? 0.7337 0.9067 0.7716 0.0273  -0.1075 -0.0339 92  LYS D C   
6025  O O   . LYS D 112 ? 0.7164 0.8710 0.7413 0.0473  -0.1196 -0.0236 92  LYS D O   
6026  C CB  . LYS D 112 ? 0.8115 1.0154 0.8472 0.0082  -0.1098 -0.0595 92  LYS D CB  
6027  C CG  . LYS D 112 ? 0.8620 1.0791 0.8931 0.0338  -0.1326 -0.0640 92  LYS D CG  
6028  C CD  . LYS D 112 ? 0.9603 1.2265 1.0065 0.0298  -0.1430 -0.0908 92  LYS D CD  
6029  C CE  . LYS D 112 ? 0.9422 1.2166 0.9770 0.0588  -0.1686 -0.0937 92  LYS D CE  
6030  N NZ  . LYS D 112 ? 1.0387 1.3553 1.0802 0.0533  -0.1787 -0.1174 92  LYS D NZ  
6031  N N   . TYR D 113 ? 0.7809 0.9795 0.8419 0.0166  -0.0999 -0.0447 93  TYR D N   
6032  C CA  . TYR D 113 ? 0.7715 0.9868 0.8496 0.0312  -0.1069 -0.0499 93  TYR D CA  
6033  C C   . TYR D 113 ? 0.7296 0.9248 0.8071 0.0231  -0.0935 -0.0368 93  TYR D C   
6034  O O   . TYR D 113 ? 0.7060 0.9125 0.7963 0.0335  -0.0977 -0.0420 93  TYR D O   
6035  C CB  . TYR D 113 ? 0.8057 1.0820 0.9152 0.0291  -0.1113 -0.0794 93  TYR D CB  
6036  C CG  . TYR D 113 ? 0.8739 1.1782 0.9876 0.0460  -0.1310 -0.0951 93  TYR D CG  
6037  C CD1 . TYR D 113 ? 0.9057 1.1951 1.0082 0.0790  -0.1527 -0.0906 93  TYR D CD1 
6038  C CD2 . TYR D 113 ? 0.9286 1.2705 1.0530 0.0283  -0.1288 -0.1142 93  TYR D CD2 
6039  C CE1 . TYR D 113 ? 1.1987 1.5117 1.3008 0.0975  -0.1735 -0.1042 93  TYR D CE1 
6040  C CE2 . TYR D 113 ? 0.9731 1.3455 1.1018 0.0446  -0.1485 -0.1300 93  TYR D CE2 
6041  C CZ  . TYR D 113 ? 0.9918 1.3504 1.1092 0.0810  -0.1716 -0.1246 93  TYR D CZ  
6042  O OH  . TYR D 113 ? 1.0763 1.4635 1.1938 0.1003  -0.1940 -0.1397 93  TYR D OH  
6043  N N   . ASN D 114 ? 0.8575 1.0235 0.9195 0.0070  -0.0789 -0.0217 94  ASN D N   
6044  C CA  . ASN D 114 ? 0.7976 0.9405 0.8541 0.0058  -0.0709 -0.0060 94  ASN D CA  
6045  C C   . ASN D 114 ? 0.7817 0.8989 0.8252 0.0240  -0.0807 0.0081  94  ASN D C   
6046  O O   . ASN D 114 ? 0.7772 0.8883 0.8106 0.0369  -0.0928 0.0081  94  ASN D O   
6047  C CB  . ASN D 114 ? 0.8052 0.9228 0.8459 -0.0100 -0.0566 0.0061  94  ASN D CB  
6048  C CG  . ASN D 114 ? 0.8175 0.9060 0.8378 -0.0027 -0.0574 0.0204  94  ASN D CG  
6049  O OD1 . ASN D 114 ? 0.8038 0.8929 0.8179 0.0049  -0.0656 0.0175  94  ASN D OD1 
6050  N ND2 . ASN D 114 ? 0.7635 0.8302 0.7729 -0.0043 -0.0492 0.0345  94  ASN D ND2 
6051  N N   . GLN D 115 ? 0.9139 1.0146 0.9539 0.0230  -0.0754 0.0200  95  GLN D N   
6052  C CA  . GLN D 115 ? 0.8428 0.9194 0.8703 0.0343  -0.0829 0.0310  95  GLN D CA  
6053  C C   . GLN D 115 ? 0.8510 0.9347 0.8861 0.0508  -0.0975 0.0187  95  GLN D C   
6054  O O   . GLN D 115 ? 0.8283 0.8832 0.8470 0.0610  -0.1064 0.0265  95  GLN D O   
6055  C CB  . GLN D 115 ? 0.8511 0.9030 0.8543 0.0379  -0.0863 0.0439  95  GLN D CB  
6056  C CG  . GLN D 115 ? 1.1213 1.1564 1.1124 0.0287  -0.0752 0.0603  95  GLN D CG  
6057  C CD  . GLN D 115 ? 0.8362 0.8795 0.8308 0.0198  -0.0630 0.0610  95  GLN D CD  
6058  O OE1 . GLN D 115 ? 0.8492 0.8933 0.8377 0.0198  -0.0628 0.0572  95  GLN D OE1 
6059  N NE2 . GLN D 115 ? 0.8282 0.8741 0.8294 0.0133  -0.0542 0.0653  95  GLN D NE2 
6060  N N   . ARG D 116 ? 0.7092 0.8301 0.7669 0.0535  -0.1004 -0.0019 96  ARG D N   
6061  C CA  . ARG D 116 ? 0.7102 0.8475 0.7815 0.0715  -0.1129 -0.0186 96  ARG D CA  
6062  C C   . ARG D 116 ? 0.7095 0.8705 0.8006 0.0623  -0.1022 -0.0287 96  ARG D C   
6063  O O   . ARG D 116 ? 0.7388 0.8966 0.8334 0.0762  -0.1095 -0.0361 96  ARG D O   
6064  C CB  . ARG D 116 ? 0.7742 0.9501 0.8612 0.0838  -0.1251 -0.0401 96  ARG D CB  
6065  C CG  . ARG D 116 ? 0.8644 1.0189 0.9292 0.0976  -0.1400 -0.0330 96  ARG D CG  
6066  C CD  . ARG D 116 ? 0.9038 1.0926 0.9825 0.1225  -0.1607 -0.0563 96  ARG D CD  
6067  N NE  . ARG D 116 ? 0.9343 1.1325 1.0261 0.1427  -0.1701 -0.0705 96  ARG D NE  
6068  C CZ  . ARG D 116 ? 1.1531 1.3174 1.2247 0.1729  -0.1915 -0.0692 96  ARG D CZ  
6069  N NH1 . ARG D 116 ? 1.0720 1.1916 1.1073 0.1849  -0.2060 -0.0533 96  ARG D NH1 
6070  N NH2 . ARG D 116 ? 1.3883 1.5602 1.4723 0.1914  -0.1987 -0.0846 96  ARG D NH2 
6071  N N   . TRP D 117 ? 0.5756 0.7554 0.6748 0.0390  -0.0854 -0.0291 97  TRP D N   
6072  C CA  . TRP D 117 ? 0.5887 0.7890 0.7002 0.0267  -0.0738 -0.0369 97  TRP D CA  
6073  C C   . TRP D 117 ? 0.5400 0.7116 0.6354 0.0116  -0.0616 -0.0166 97  TRP D C   
6074  O O   . TRP D 117 ? 0.5764 0.7595 0.6763 0.0018  -0.0530 -0.0204 97  TRP D O   
6075  C CB  . TRP D 117 ? 0.6148 0.8613 0.7440 0.0091  -0.0642 -0.0560 97  TRP D CB  
6076  C CG  . TRP D 117 ? 0.6216 0.8573 0.7382 -0.0107 -0.0552 -0.0473 97  TRP D CG  
6077  C CD1 . TRP D 117 ? 0.6711 0.8754 0.7672 -0.0279 -0.0429 -0.0292 97  TRP D CD1 
6078  C CD2 . TRP D 117 ? 0.6656 0.9203 0.7872 -0.0138 -0.0592 -0.0584 97  TRP D CD2 
6079  N NE1 . TRP D 117 ? 0.7002 0.8965 0.7858 -0.0407 -0.0388 -0.0280 97  TRP D NE1 
6080  C CE2 . TRP D 117 ? 0.6996 0.9275 0.8011 -0.0346 -0.0478 -0.0460 97  TRP D CE2 
6081  C CE3 . TRP D 117 ? 0.7267 1.0187 0.8668 0.0006  -0.0727 -0.0789 97  TRP D CE3 
6082  C CZ2 . TRP D 117 ? 0.7549 0.9894 0.8532 -0.0445 -0.0481 -0.0535 97  TRP D CZ2 
6083  C CZ3 . TRP D 117 ? 0.7664 1.0716 0.9059 -0.0096 -0.0735 -0.0864 97  TRP D CZ3 
6084  C CH2 . TRP D 117 ? 0.7537 1.0290 0.8721 -0.0335 -0.0605 -0.0739 97  TRP D CH2 
6085  N N   . THR D 118 ? 0.6835 0.8225 0.7604 0.0105  -0.0611 0.0031  98  THR D N   
6086  C CA  . THR D 118 ? 0.6640 0.7845 0.7283 -0.0015 -0.0506 0.0194  98  THR D CA  
6087  C C   . THR D 118 ? 0.6610 0.7751 0.7251 0.0008  -0.0511 0.0229  98  THR D C   
6088  O O   . THR D 118 ? 0.6919 0.8084 0.7531 -0.0099 -0.0428 0.0270  98  THR D O   
6089  C CB  . THR D 118 ? 0.6358 0.7312 0.6839 0.0005  -0.0507 0.0354  98  THR D CB  
6090  O OG1 . THR D 118 ? 0.6074 0.6910 0.6459 -0.0063 -0.0428 0.0484  98  THR D OG1 
6091  C CG2 . THR D 118 ? 0.6136 0.6919 0.6541 0.0133  -0.0611 0.0412  98  THR D CG2 
6092  N N   . ARG D 119 ? 0.6878 0.7899 0.7510 0.0142  -0.0619 0.0209  99  ARG D N   
6093  C CA  . ARG D 119 ? 0.6632 0.7555 0.7240 0.0146  -0.0630 0.0218  99  ARG D CA  
6094  C C   . ARG D 119 ? 0.7155 0.8353 0.7914 0.0134  -0.0600 0.0037  99  ARG D C   
6095  O O   . ARG D 119 ? 0.7192 0.8429 0.7937 0.0038  -0.0532 0.0051  99  ARG D O   
6096  C CB  . ARG D 119 ? 0.6915 0.7531 0.7395 0.0277  -0.0759 0.0241  99  ARG D CB  
6097  C CG  . ARG D 119 ? 0.9991 1.0320 1.0271 0.0200  -0.0743 0.0434  99  ARG D CG  
6098  C CD  . ARG D 119 ? 0.9969 0.9909 1.0042 0.0269  -0.0857 0.0457  99  ARG D CD  
6099  N NE  . ARG D 119 ? 1.0958 1.0812 1.1031 0.0253  -0.0871 0.0383  99  ARG D NE  
6100  C CZ  . ARG D 119 ? 0.8986 0.8541 0.8870 0.0145  -0.0873 0.0462  99  ARG D CZ  
6101  N NH1 . ARG D 119 ? 0.8085 0.7430 0.7768 0.0028  -0.0849 0.0619  99  ARG D NH1 
6102  N NH2 . ARG D 119 ? 0.9064 0.8548 0.8949 0.0131  -0.0889 0.0366  99  ARG D NH2 
6103  N N   . SER D 120 ? 0.5546 0.6990 0.6455 0.0232  -0.0650 -0.0153 100 SER D N   
6104  C CA  . SER D 120 ? 0.5686 0.7490 0.6766 0.0217  -0.0606 -0.0365 100 SER D CA  
6105  C C   . SER D 120 ? 0.5898 0.7908 0.6974 -0.0028 -0.0439 -0.0344 100 SER D C   
6106  O O   . SER D 120 ? 0.6142 0.8294 0.7226 -0.0117 -0.0363 -0.0409 100 SER D O   
6107  C CB  . SER D 120 ? 0.6120 0.8245 0.7394 0.0381  -0.0698 -0.0599 100 SER D CB  
6108  O OG  . SER D 120 ? 0.6277 0.8109 0.7467 0.0628  -0.0880 -0.0586 100 SER D OG  
6109  N N   . MET D 121 ? 0.5538 0.7515 0.6549 -0.0142 -0.0384 -0.0252 101 MET D N   
6110  C CA  . MET D 121 ? 0.5527 0.7552 0.6430 -0.0377 -0.0239 -0.0203 101 MET D CA  
6111  C C   . MET D 121 ? 0.5650 0.7405 0.6362 -0.0425 -0.0206 -0.0016 101 MET D C   
6112  O O   . MET D 121 ? 0.5799 0.7611 0.6408 -0.0573 -0.0114 -0.0012 101 MET D O   
6113  C CB  . MET D 121 ? 0.6013 0.7953 0.6835 -0.0474 -0.0206 -0.0147 101 MET D CB  
6114  C CG  . MET D 121 ? 0.6266 0.8585 0.7277 -0.0507 -0.0209 -0.0367 101 MET D CG  
6115  S SD  . MET D 121 ? 0.7507 1.0340 0.8652 -0.0709 -0.0078 -0.0612 101 MET D SD  
6116  C CE  . MET D 121 ? 0.6854 0.9362 0.7633 -0.1032 0.0090  -0.0427 101 MET D CE  
6117  N N   . GLN D 122 ? 0.6616 0.8107 0.7268 -0.0310 -0.0281 0.0131  102 GLN D N   
6118  C CA  . GLN D 122 ? 0.6294 0.7631 0.6813 -0.0339 -0.0267 0.0275  102 GLN D CA  
6119  C C   . GLN D 122 ? 0.6269 0.7735 0.6830 -0.0355 -0.0264 0.0178  102 GLN D C   
6120  O O   . GLN D 122 ? 0.6181 0.7662 0.6626 -0.0450 -0.0213 0.0228  102 GLN D O   
6121  C CB  . GLN D 122 ? 0.5839 0.6967 0.6322 -0.0240 -0.0336 0.0406  102 GLN D CB  
6122  C CG  . GLN D 122 ? 0.5397 0.6478 0.5824 -0.0256 -0.0346 0.0488  102 GLN D CG  
6123  C CD  . GLN D 122 ? 0.5042 0.5981 0.5459 -0.0202 -0.0406 0.0555  102 GLN D CD  
6124  O OE1 . GLN D 122 ? 0.5243 0.6087 0.5636 -0.0154 -0.0423 0.0606  102 GLN D OE1 
6125  N NE2 . GLN D 122 ? 0.5019 0.5936 0.5423 -0.0238 -0.0430 0.0549  102 GLN D NE2 
6126  N N   . HIS D 123 ? 0.5316 0.6857 0.6015 -0.0246 -0.0329 0.0030  103 HIS D N   
6127  C CA  . HIS D 123 ? 0.5604 0.7250 0.6335 -0.0244 -0.0330 -0.0097 103 HIS D CA  
6128  C C   . HIS D 123 ? 0.6276 0.8246 0.7036 -0.0371 -0.0221 -0.0234 103 HIS D C   
6129  O O   . HIS D 123 ? 0.6553 0.8595 0.7238 -0.0452 -0.0175 -0.0263 103 HIS D O   
6130  C CB  . HIS D 123 ? 0.5833 0.7412 0.6661 -0.0060 -0.0444 -0.0240 103 HIS D CB  
6131  C CG  . HIS D 123 ? 0.5464 0.6660 0.6177 0.0012  -0.0540 -0.0101 103 HIS D CG  
6132  N ND1 . HIS D 123 ? 0.5848 0.6840 0.6547 0.0181  -0.0660 -0.0142 103 HIS D ND1 
6133  C CD2 . HIS D 123 ? 0.5641 0.6637 0.6223 -0.0078 -0.0531 0.0072  103 HIS D CD2 
6134  C CE1 . HIS D 123 ? 0.6017 0.6653 0.6544 0.0158  -0.0705 0.0014  103 HIS D CE1 
6135  N NE2 . HIS D 123 ? 0.5451 0.6129 0.5935 -0.0006 -0.0621 0.0132  103 HIS D NE2 
6136  N N   . ALA D 124 ? 0.5470 0.7658 0.6319 -0.0418 -0.0171 -0.0330 104 ALA D N   
6137  C CA  . ALA D 124 ? 0.5978 0.8493 0.6819 -0.0604 -0.0037 -0.0461 104 ALA D CA  
6138  C C   . ALA D 124 ? 0.6066 0.8385 0.6611 -0.0806 0.0054  -0.0267 104 ALA D C   
6139  O O   . ALA D 124 ? 0.5974 0.8416 0.6394 -0.0944 0.0138  -0.0309 104 ALA D O   
6140  C CB  . ALA D 124 ? 0.6093 0.8907 0.7089 -0.0652 0.0001  -0.0613 104 ALA D CB  
6141  N N   . ILE D 125 ? 0.6066 0.8066 0.6465 -0.0808 0.0030  -0.0061 105 ILE D N   
6142  C CA  . ILE D 125 ? 0.6243 0.7973 0.6325 -0.0920 0.0069  0.0135  105 ILE D CA  
6143  C C   . ILE D 125 ? 0.5904 0.7606 0.5915 -0.0870 0.0026  0.0189  105 ILE D C   
6144  O O   . ILE D 125 ? 0.6100 0.7753 0.5861 -0.0988 0.0072  0.0251  105 ILE D O   
6145  C CB  . ILE D 125 ? 0.5900 0.7302 0.5881 -0.0845 0.0018  0.0315  105 ILE D CB  
6146  C CG1 . ILE D 125 ? 0.6353 0.7759 0.6342 -0.0944 0.0072  0.0256  105 ILE D CG1 
6147  C CG2 . ILE D 125 ? 0.6040 0.7141 0.5694 -0.0870 0.0012  0.0510  105 ILE D CG2 
6148  C CD1 . ILE D 125 ? 0.6119 0.7206 0.6008 -0.0860 0.0023  0.0398  105 ILE D CD1 
6149  N N   . GLY D 126 ? 0.5864 0.7576 0.6056 -0.0712 -0.0068 0.0164  106 GLY D N   
6150  C CA  . GLY D 126 ? 0.5755 0.7465 0.5895 -0.0691 -0.0112 0.0188  106 GLY D CA  
6151  C C   . GLY D 126 ? 0.6182 0.8125 0.6302 -0.0784 -0.0051 0.0024  106 GLY D C   
6152  O O   . GLY D 126 ? 0.6110 0.8057 0.6049 -0.0854 -0.0044 0.0071  106 GLY D O   
6153  N N   . THR D 127 ? 0.5435 0.7610 0.5739 -0.0771 -0.0013 -0.0190 107 THR D N   
6154  C CA  . THR D 127 ? 0.5645 0.8110 0.5943 -0.0858 0.0064  -0.0385 107 THR D CA  
6155  C C   . THR D 127 ? 0.5986 0.8508 0.6008 -0.1092 0.0191  -0.0320 107 THR D C   
6156  O O   . THR D 127 ? 0.6336 0.8943 0.6180 -0.1193 0.0236  -0.0349 107 THR D O   
6157  C CB  . THR D 127 ? 0.6253 0.9029 0.6827 -0.0767 0.0076  -0.0659 107 THR D CB  
6158  O OG1 . THR D 127 ? 0.6524 0.9460 0.7155 -0.0859 0.0150  -0.0685 107 THR D OG1 
6159  C CG2 . THR D 127 ? 0.5998 0.8594 0.6749 -0.0521 -0.0073 -0.0700 107 THR D CG2 
6160  N N   . ALA D 128 ? 0.5925 0.8351 0.5854 -0.1196 0.0248  -0.0228 108 ALA D N   
6161  C CA  . ALA D 128 ? 0.6109 0.8457 0.5676 -0.1448 0.0366  -0.0141 108 ALA D CA  
6162  C C   . ALA D 128 ? 0.6121 0.8125 0.5338 -0.1439 0.0301  0.0094  108 ALA D C   
6163  O O   . ALA D 128 ? 0.6388 0.8386 0.5289 -0.1597 0.0364  0.0119  108 ALA D O   
6164  C CB  . ALA D 128 ? 0.6492 0.8707 0.5990 -0.1567 0.0425  -0.0084 108 ALA D CB  
6165  N N   . ILE D 129 ? 0.5755 0.7506 0.5014 -0.1250 0.0172  0.0255  109 ILE D N   
6166  C CA  . ILE D 129 ? 0.5945 0.7446 0.4917 -0.1195 0.0085  0.0453  109 ILE D CA  
6167  C C   . ILE D 129 ? 0.5928 0.7637 0.4916 -0.1177 0.0046  0.0376  109 ILE D C   
6168  O O   . ILE D 129 ? 0.6215 0.7838 0.4876 -0.1228 0.0022  0.0471  109 ILE D O   
6169  C CB  . ILE D 129 ? 0.5785 0.7086 0.4862 -0.0993 -0.0031 0.0594  109 ILE D CB  
6170  C CG1 . ILE D 129 ? 0.5875 0.6929 0.4873 -0.1018 0.0007  0.0666  109 ILE D CG1 
6171  C CG2 . ILE D 129 ? 0.5965 0.7128 0.4811 -0.0893 -0.0141 0.0752  109 ILE D CG2 
6172  C CD1 . ILE D 129 ? 0.5755 0.6633 0.4834 -0.0820 -0.0093 0.0785  109 ILE D CD1 
6173  N N   . TYR D 130 ? 0.6159 0.8102 0.5485 -0.1100 0.0026  0.0201  110 TYR D N   
6174  C CA  . TYR D 130 ? 0.6057 0.8180 0.5392 -0.1105 -0.0003 0.0088  110 TYR D CA  
6175  C C   . TYR D 130 ? 0.6822 0.9122 0.5938 -0.1288 0.0115  -0.0022 110 TYR D C   
6176  O O   . TYR D 130 ? 0.7240 0.9576 0.6124 -0.1344 0.0094  -0.0003 110 TYR D O   
6177  C CB  . TYR D 130 ? 0.6206 0.8440 0.5887 -0.0992 -0.0043 -0.0094 110 TYR D CB  
6178  C CG  . TYR D 130 ? 0.5969 0.8239 0.5670 -0.0961 -0.0124 -0.0156 110 TYR D CG  
6179  C CD1 . TYR D 130 ? 0.6260 0.8589 0.5720 -0.1040 -0.0147 -0.0101 110 TYR D CD1 
6180  C CD2 . TYR D 130 ? 0.5793 0.8003 0.5712 -0.0865 -0.0186 -0.0275 110 TYR D CD2 
6181  C CE1 . TYR D 130 ? 0.6145 0.8540 0.5628 -0.1039 -0.0222 -0.0181 110 TYR D CE1 
6182  C CE2 . TYR D 130 ? 0.5706 0.7903 0.5608 -0.0880 -0.0254 -0.0344 110 TYR D CE2 
6183  C CZ  . TYR D 130 ? 0.5769 0.8092 0.5477 -0.0976 -0.0267 -0.0307 110 TYR D CZ  
6184  O OH  . TYR D 130 ? 0.5785 0.8129 0.5481 -0.1016 -0.0335 -0.0396 110 TYR D OH  
6185  N N   . CYS D 131 ? 0.6027 0.8485 0.5211 -0.1396 0.0243  -0.0152 111 CYS D N   
6186  C CA  . CYS D 131 ? 0.6584 0.9270 0.5554 -0.1615 0.0388  -0.0275 111 CYS D CA  
6187  C C   . CYS D 131 ? 0.6770 0.9170 0.5210 -0.1777 0.0407  -0.0046 111 CYS D C   
6188  O O   . CYS D 131 ? 0.7373 0.9852 0.5531 -0.1890 0.0439  -0.0069 111 CYS D O   
6189  C CB  . CYS D 131 ? 0.7108 1.0059 0.6259 -0.1724 0.0526  -0.0451 111 CYS D CB  
6190  S SG  . CYS D 131 ? 0.8497 1.1872 0.7452 -0.2030 0.0742  -0.0668 111 CYS D SG  
6191  N N   . ALA D 132 ? 0.7116 0.9141 0.5371 -0.1775 0.0376  0.0175  112 ALA D N   
6192  C CA  . ALA D 132 ? 0.7638 0.9277 0.5313 -0.1897 0.0370  0.0403  112 ALA D CA  
6193  C C   . ALA D 132 ? 0.7699 0.9215 0.5203 -0.1727 0.0200  0.0538  112 ALA D C   
6194  O O   . ALA D 132 ? 0.8148 0.9478 0.5156 -0.1822 0.0186  0.0657  112 ALA D O   
6195  C CB  . ALA D 132 ? 0.7788 0.8997 0.5291 -0.1905 0.0362  0.0585  112 ALA D CB  
6196  N N   . TRP D 133 ? 0.8003 0.9629 0.5884 -0.1492 0.0068  0.0519  113 TRP D N   
6197  C CA  . TRP D 133 ? 0.7605 0.9248 0.5399 -0.1352 -0.0089 0.0596  113 TRP D CA  
6198  C C   . TRP D 133 ? 0.8017 0.9933 0.5703 -0.1466 -0.0057 0.0451  113 TRP D C   
6199  O O   . TRP D 133 ? 0.8492 1.0386 0.5900 -0.1430 -0.0166 0.0534  113 TRP D O   
6200  C CB  . TRP D 133 ? 0.6728 0.8495 0.4971 -0.1148 -0.0198 0.0564  113 TRP D CB  
6201  C CG  . TRP D 133 ? 0.6429 0.8247 0.4614 -0.1006 -0.0365 0.0652  113 TRP D CG  
6202  C CD1 . TRP D 133 ? 0.6536 0.8185 0.4608 -0.0833 -0.0490 0.0829  113 TRP D CD1 
6203  C CD2 . TRP D 133 ? 0.6394 0.8500 0.4649 -0.1017 -0.0431 0.0536  113 TRP D CD2 
6204  N NE1 . TRP D 133 ? 0.6549 0.8431 0.4644 -0.0733 -0.0633 0.0824  113 TRP D NE1 
6205  C CE2 . TRP D 133 ? 0.6464 0.8617 0.4663 -0.0863 -0.0596 0.0650  113 TRP D CE2 
6206  C CE3 . TRP D 133 ? 0.6342 0.8682 0.4698 -0.1135 -0.0370 0.0326  113 TRP D CE3 
6207  C CZ2 . TRP D 133 ? 0.6467 0.8924 0.4719 -0.0858 -0.0699 0.0562  113 TRP D CZ2 
6208  C CZ3 . TRP D 133 ? 0.6373 0.8934 0.4745 -0.1130 -0.0470 0.0248  113 TRP D CZ3 
6209  C CH2 . TRP D 133 ? 0.6427 0.9060 0.4752 -0.1009 -0.0631 0.0367  113 TRP D CH2 
6210  N N   . LEU D 134 ? 0.5089 0.8729 0.6549 -0.1941 0.2453  -0.0929 114 LEU D N   
6211  C CA  . LEU D 134 ? 0.5840 0.9847 0.7309 -0.1951 0.2524  -0.1146 114 LEU D CA  
6212  C C   . LEU D 134 ? 0.6914 1.1166 0.7878 -0.2352 0.2580  -0.1107 114 LEU D C   
6213  O O   . LEU D 134 ? 0.7425 1.2086 0.8372 -0.2373 0.2650  -0.1295 114 LEU D O   
6214  C CB  . LEU D 134 ? 0.5586 0.9866 0.7576 -0.1652 0.2515  -0.1317 114 LEU D CB  
6215  C CG  . LEU D 134 ? 0.4911 0.8986 0.7373 -0.1269 0.2405  -0.1343 114 LEU D CG  
6216  C CD1 . LEU D 134 ? 0.5243 0.9509 0.8086 -0.1046 0.2366  -0.1461 114 LEU D CD1 
6217  C CD2 . LEU D 134 ? 0.4343 0.8356 0.6803 -0.1212 0.2403  -0.1462 114 LEU D CD2 
6218  N N   . GLY D 135 ? 0.6101 1.0115 0.6640 -0.2674 0.2523  -0.0856 115 GLY D N   
6219  C CA  . GLY D 135 ? 0.7393 1.1602 0.7426 -0.3087 0.2511  -0.0741 115 GLY D CA  
6220  C C   . GLY D 135 ? 0.7925 1.2482 0.8069 -0.3202 0.2513  -0.0691 115 GLY D C   
6221  O O   . GLY D 135 ? 0.8882 1.3952 0.8921 -0.3359 0.2563  -0.0742 115 GLY D O   
6222  N N   . GLY D 136 ? 0.6506 1.0824 0.6858 -0.3122 0.2457  -0.0585 116 GLY D N   
6223  C CA  . GLY D 136 ? 0.7457 1.2070 0.7932 -0.3217 0.2453  -0.0523 116 GLY D CA  
6224  C C   . GLY D 136 ? 0.9417 1.3591 0.9587 -0.3500 0.2299  -0.0241 116 GLY D C   
6225  O O   . GLY D 136 ? 0.7434 1.1024 0.7345 -0.3557 0.2195  -0.0114 116 GLY D O   
6226  N N   . PHE D 137 ? 0.8391 1.2839 0.8570 -0.3680 0.2271  -0.0143 117 PHE D N   
6227  C CA  . PHE D 137 ? 0.8472 1.2534 0.8338 -0.3998 0.2084  0.0130  117 PHE D CA  
6228  C C   . PHE D 137 ? 1.1010 1.4477 1.0176 -0.4378 0.1871  0.0374  117 PHE D C   
6229  O O   . PHE D 137 ? 0.9327 1.2089 0.8260 -0.4409 0.1710  0.0508  117 PHE D O   
6230  C CB  . PHE D 137 ? 0.7525 1.1265 0.7752 -0.3726 0.2066  0.0109  117 PHE D CB  
6231  C CG  . PHE D 137 ? 0.7496 1.1697 0.8320 -0.3411 0.2193  -0.0038 117 PHE D CG  
6232  C CD1 . PHE D 137 ? 0.8175 1.2730 0.9000 -0.3607 0.2183  0.0048  117 PHE D CD1 
6233  C CD2 . PHE D 137 ? 0.6713 1.0951 0.8064 -0.2927 0.2286  -0.0227 117 PHE D CD2 
6234  C CE1 . PHE D 137 ? 0.9364 1.4276 1.0688 -0.3318 0.2287  -0.0065 117 PHE D CE1 
6235  C CE2 . PHE D 137 ? 0.6459 1.1001 0.8279 -0.2646 0.2347  -0.0309 117 PHE D CE2 
6236  C CZ  . PHE D 137 ? 0.7413 1.2280 0.9216 -0.2838 0.2361  -0.0236 117 PHE D CZ  
6237  N N   . PRO D 138 ? 0.9692 1.3382 0.8480 -0.4661 0.1836  0.0451  118 PRO D N   
6238  C CA  . PRO D 138 ? 0.9923 1.2971 0.8019 -0.4999 0.1588  0.0707  118 PRO D CA  
6239  C C   . PRO D 138 ? 1.1000 1.3606 0.8651 -0.5405 0.1263  0.1037  118 PRO D C   
6240  O O   . PRO D 138 ? 1.0786 1.3840 0.8574 -0.5560 0.1253  0.1099  118 PRO D O   
6241  C CB  . PRO D 138 ? 1.0345 1.3926 0.8275 -0.5141 0.1670  0.0661  118 PRO D CB  
6242  C CG  . PRO D 138 ? 1.0094 1.4545 0.8633 -0.4828 0.1966  0.0342  118 PRO D CG  
6243  C CD  . PRO D 138 ? 0.9863 1.4386 0.8802 -0.4685 0.1993  0.0321  118 PRO D CD  
6244  N N   . SER D 139 ? 1.2740 1.4399 0.9824 -0.5560 0.0959  0.1255  119 SER D N   
6245  C CA  . SER D 139 ? 1.3489 1.4521 1.0076 -0.5921 0.0552  0.1570  119 SER D CA  
6246  C C   . SER D 139 ? 1.4290 1.4591 1.0140 -0.6196 0.0199  0.1819  119 SER D C   
6247  O O   . SER D 139 ? 1.4351 1.3925 0.9919 -0.6016 0.0104  0.1813  119 SER D O   
6248  C CB  . SER D 139 ? 1.4188 1.4534 1.0828 -0.5741 0.0414  0.1580  119 SER D CB  
6249  O OG  . SER D 139 ? 1.4117 1.3698 1.0550 -0.5482 0.0353  0.1540  119 SER D OG  
6250  N N   . ALA D 150 ? 1.1554 1.6747 0.9954 -0.4177 0.2468  -0.0567 130 ALA D N   
6251  C CA  . ALA D 150 ? 1.0521 1.5342 0.9354 -0.3809 0.2513  -0.0690 130 ALA D CA  
6252  C C   . ALA D 150 ? 1.0058 1.4206 0.8623 -0.3769 0.2442  -0.0591 130 ALA D C   
6253  O O   . ALA D 150 ? 0.9464 1.3664 0.8037 -0.3625 0.2505  -0.0756 130 ALA D O   
6254  C CB  . ALA D 150 ? 1.0046 1.5347 0.9467 -0.3410 0.2669  -0.1069 130 ALA D CB  
6255  N N   . GLU D 151 ? 1.0936 1.4441 0.9233 -0.3894 0.2295  -0.0315 131 GLU D N   
6256  C CA  . GLU D 151 ? 1.0661 1.3458 0.8633 -0.3839 0.2203  -0.0175 131 GLU D CA  
6257  C C   . GLU D 151 ? 1.0409 1.3114 0.8963 -0.3407 0.2285  -0.0330 131 GLU D C   
6258  O O   . GLU D 151 ? 0.9397 1.1835 0.8118 -0.3306 0.2204  -0.0238 131 GLU D O   
6259  C CB  . GLU D 151 ? 1.1773 1.3831 0.9078 -0.4167 0.1938  0.0211  131 GLU D CB  
6260  C CG  . GLU D 151 ? 1.3873 1.5018 1.0809 -0.3916 0.1677  0.0353  131 GLU D CG  
6261  C CD  . GLU D 151 ? 1.3687 1.4080 1.0502 -0.3757 0.1413  0.0526  131 GLU D CD  
6262  O OE1 . GLU D 151 ? 1.2721 1.3237 0.9651 -0.3946 0.1421  0.0579  131 GLU D OE1 
6263  O OE2 . GLU D 151 ? 1.3520 1.3232 1.0117 -0.3425 0.1190  0.0603  131 GLU D OE2 
6264  N N   . ILE D 152 ? 0.9109 1.1987 0.8004 -0.3086 0.2365  -0.0560 132 ILE D N   
6265  C CA  . ILE D 152 ? 0.7356 1.0169 0.6885 -0.2622 0.2362  -0.0687 132 ILE D CA  
6266  C C   . ILE D 152 ? 0.7286 0.9307 0.6574 -0.2394 0.2093  -0.0433 132 ILE D C   
6267  O O   . ILE D 152 ? 0.7480 0.9026 0.6244 -0.2416 0.1922  -0.0278 132 ILE D O   
6268  C CB  . ILE D 152 ? 0.6960 1.0120 0.6873 -0.2386 0.2457  -0.0966 132 ILE D CB  
6269  C CG1 . ILE D 152 ? 0.7538 1.1349 0.7457 -0.2564 0.2618  -0.1207 132 ILE D CG1 
6270  C CG2 . ILE D 152 ? 0.5779 0.9060 0.6465 -0.1983 0.2473  -0.1104 132 ILE D CG2 
6271  C CD1 . ILE D 152 ? 0.7189 1.1366 0.7526 -0.2468 0.2645  -0.1316 132 ILE D CD1 
6272  N N   . GLY D 153 ? 0.7546 0.9461 0.7209 -0.2152 0.2052  -0.0394 133 GLY D N   
6273  C CA  . GLY D 153 ? 0.6920 0.8214 0.6421 -0.1849 0.1807  -0.0192 133 GLY D CA  
6274  C C   . GLY D 153 ? 0.7133 0.7939 0.6244 -0.1948 0.1632  0.0004  133 GLY D C   
6275  O O   . GLY D 153 ? 0.7126 0.7383 0.6001 -0.1667 0.1397  0.0157  133 GLY D O   
6276  N N   . ARG D 154 ? 0.7120 0.8126 0.6150 -0.2324 0.1717  0.0005  134 ARG D N   
6277  C CA  . ARG D 154 ? 0.7749 0.8234 0.6367 -0.2476 0.1504  0.0202  134 ARG D CA  
6278  C C   . ARG D 154 ? 0.7640 0.8161 0.6746 -0.2140 0.1495  0.0162  134 ARG D C   
6279  O O   . ARG D 154 ? 0.6242 0.7408 0.6047 -0.2035 0.1735  -0.0014 134 ARG D O   
6280  C CB  . ARG D 154 ? 0.8723 0.9495 0.7113 -0.3039 0.1586  0.0259  134 ARG D CB  
6281  C CG  . ARG D 154 ? 0.9193 0.9364 0.7093 -0.3288 0.1308  0.0497  134 ARG D CG  
6282  C CD  . ARG D 154 ? 1.0533 1.1040 0.8155 -0.3914 0.1358  0.0626  134 ARG D CD  
6283  N NE  . ARG D 154 ? 1.1244 1.1584 0.8787 -0.4162 0.1218  0.0776  134 ARG D NE  
6284  C CZ  . ARG D 154 ? 1.4535 1.5614 1.2548 -0.4336 0.1445  0.0702  134 ARG D CZ  
6285  N NH1 . ARG D 154 ? 1.1106 1.3049 0.9734 -0.4097 0.1741  0.0426  134 ARG D NH1 
6286  N NH2 . ARG D 154 ? 1.1964 1.2803 0.9853 -0.4536 0.1248  0.0860  134 ARG D NH2 
6287  N N   . LEU D 155 ? 0.8654 0.8478 0.7374 -0.1951 0.1200  0.0317  135 LEU D N   
6288  C CA  . LEU D 155 ? 0.7961 0.7772 0.7037 -0.1631 0.1148  0.0301  135 LEU D CA  
6289  C C   . LEU D 155 ? 0.8998 0.8499 0.7748 -0.1960 0.1006  0.0402  135 LEU D C   
6290  O O   . LEU D 155 ? 0.9796 0.8542 0.7811 -0.2125 0.0692  0.0570  135 LEU D O   
6291  C CB  . LEU D 155 ? 0.7277 0.6604 0.6168 -0.1110 0.0900  0.0379  135 LEU D CB  
6292  C CG  . LEU D 155 ? 0.6800 0.6208 0.6071 -0.0715 0.0846  0.0361  135 LEU D CG  
6293  C CD1 . LEU D 155 ? 0.6024 0.6287 0.6202 -0.0691 0.1171  0.0214  135 LEU D CD1 
6294  C CD2 . LEU D 155 ? 0.6095 0.5271 0.5266 -0.0151 0.0649  0.0430  135 LEU D CD2 
6295  N N   . LEU D 156 ? 0.7204 0.7266 0.6497 -0.2061 0.1209  0.0312  136 LEU D N   
6296  C CA  . LEU D 156 ? 0.7797 0.7607 0.6855 -0.2348 0.1062  0.0419  136 LEU D CA  
6297  C C   . LEU D 156 ? 0.7988 0.7088 0.6772 -0.1968 0.0730  0.0485  136 LEU D C   
6298  O O   . LEU D 156 ? 0.6957 0.6234 0.6162 -0.1459 0.0773  0.0395  136 LEU D O   
6299  C CB  . LEU D 156 ? 0.7499 0.8140 0.7262 -0.2474 0.1368  0.0298  136 LEU D CB  
6300  C CG  . LEU D 156 ? 0.7570 0.8979 0.7555 -0.2881 0.1674  0.0222  136 LEU D CG  
6301  C CD1 . LEU D 156 ? 0.7724 0.9938 0.8443 -0.2884 0.1952  0.0081  136 LEU D CD1 
6302  C CD2 . LEU D 156 ? 0.9238 1.0380 0.8536 -0.3462 0.1516  0.0437  136 LEU D CD2 
6303  N N   . THR D 157 ? 0.9389 0.7701 0.7458 -0.2210 0.0373  0.0648  137 THR D N   
6304  C CA  . THR D 157 ? 0.9537 0.7194 0.7337 -0.1860 0.0038  0.0670  137 THR D CA  
6305  C C   . THR D 157 ? 0.8964 0.7088 0.7323 -0.1843 0.0175  0.0596  137 THR D C   
6306  O O   . THR D 157 ? 0.9238 0.8066 0.8059 -0.2198 0.0471  0.0568  137 THR D O   
6307  C CB  . THR D 157 ? 1.0885 0.7492 0.7753 -0.2143 -0.0437 0.0854  137 THR D CB  
6308  O OG1 . THR D 157 ? 1.2202 0.8928 0.8993 -0.2800 -0.0432 0.0985  137 THR D OG1 
6309  C CG2 . THR D 157 ? 1.1310 0.7477 0.7634 -0.2183 -0.0570 0.0941  137 THR D CG2 
6310  N N   . LEU D 158 ? 0.8741 0.6516 0.7056 -0.1396 -0.0044 0.0557  138 LEU D N   
6311  C CA  . LEU D 158 ? 0.8578 0.6735 0.7370 -0.1370 0.0046  0.0499  138 LEU D CA  
6312  C C   . LEU D 158 ? 0.9640 0.7619 0.8167 -0.2003 -0.0058 0.0622  138 LEU D C   
6313  O O   . LEU D 158 ? 0.9600 0.8258 0.8674 -0.2227 0.0195  0.0594  138 LEU D O   
6314  C CB  . LEU D 158 ? 0.8328 0.6056 0.6967 -0.0788 -0.0238 0.0446  138 LEU D CB  
6315  C CG  . LEU D 158 ? 0.8356 0.6439 0.7454 -0.0690 -0.0184 0.0385  138 LEU D CG  
6316  C CD1 . LEU D 158 ? 0.7121 0.6333 0.7215 -0.0675 0.0303  0.0301  138 LEU D CD1 
6317  C CD2 . LEU D 158 ? 0.8186 0.5889 0.7075 -0.0050 -0.0476 0.0319  138 LEU D CD2 
6318  N N   . GLU D 159 ? 0.9722 0.6819 0.7417 -0.2316 -0.0444 0.0784  139 GLU D N   
6319  C CA  . GLU D 159 ? 1.1047 0.7957 0.8440 -0.2983 -0.0600 0.0969  139 GLU D CA  
6320  C C   . GLU D 159 ? 1.1104 0.8947 0.8896 -0.3501 -0.0192 0.1022  139 GLU D C   
6321  O O   . GLU D 159 ? 1.1539 0.9820 0.9527 -0.3955 -0.0102 0.1116  139 GLU D O   
6322  C CB  . GLU D 159 ? 1.2777 0.8492 0.9182 -0.3199 -0.1149 0.1156  139 GLU D CB  
6323  C CG  . GLU D 159 ? 1.5102 0.9851 1.1030 -0.2633 -0.1598 0.1069  139 GLU D CG  
6324  C CD  . GLU D 159 ? 1.5609 1.0097 1.1332 -0.2077 -0.1632 0.0970  139 GLU D CD  
6325  O OE1 . GLU D 159 ? 1.5663 0.9718 1.0884 -0.2294 -0.1775 0.1093  139 GLU D OE1 
6326  O OE2 . GLU D 159 ? 1.4666 0.9437 1.0745 -0.1429 -0.1518 0.0790  139 GLU D OE2 
6327  N N   . GLU D 160 ? 1.0823 0.9025 0.8736 -0.3423 0.0054  0.0956  140 GLU D N   
6328  C CA  . GLU D 160 ? 1.0592 0.9718 0.8855 -0.3845 0.0436  0.0962  140 GLU D CA  
6329  C C   . GLU D 160 ? 0.9745 0.9907 0.8920 -0.3688 0.0865  0.0766  140 GLU D C   
6330  O O   . GLU D 160 ? 0.9846 1.0754 0.9303 -0.4096 0.1097  0.0797  140 GLU D O   
6331  C CB  . GLU D 160 ? 1.0037 0.9224 0.8165 -0.3758 0.0554  0.0915  140 GLU D CB  
6332  C CG  . GLU D 160 ? 1.1258 0.9686 0.8525 -0.4139 0.0205  0.1157  140 GLU D CG  
6333  C CD  . GLU D 160 ? 1.1223 0.9632 0.8334 -0.3980 0.0292  0.1103  140 GLU D CD  
6334  O OE1 . GLU D 160 ? 1.1098 0.9016 0.8104 -0.3459 0.0163  0.1017  140 GLU D OE1 
6335  O OE2 . GLU D 160 ? 1.1430 1.0360 0.8514 -0.4372 0.0482  0.1156  140 GLU D OE2 
6336  N N   . VAL D 161 ? 0.8564 0.8824 0.8210 -0.3096 0.0962  0.0581  141 VAL D N   
6337  C CA  . VAL D 161 ? 0.8185 0.9332 0.8695 -0.2929 0.1308  0.0416  141 VAL D CA  
6338  C C   . VAL D 161 ? 0.8926 1.0125 0.9486 -0.3196 0.1223  0.0509  141 VAL D C   
6339  O O   . VAL D 161 ? 0.8635 1.0623 0.9707 -0.3345 0.1482  0.0460  141 VAL D O   
6340  C CB  . VAL D 161 ? 0.6932 0.8126 0.7897 -0.2266 0.1362  0.0263  141 VAL D CB  
6341  C CG1 . VAL D 161 ? 0.6336 0.8448 0.8222 -0.2113 0.1705  0.0108  141 VAL D CG1 
6342  C CG2 . VAL D 161 ? 0.6321 0.7402 0.7173 -0.2035 0.1391  0.0213  141 VAL D CG2 
6343  N N   . GLY D 162 ? 0.7523 0.7836 0.7529 -0.3171 0.0809  0.0633  142 GLY D N   
6344  C CA  . GLY D 162 ? 0.8119 0.8383 0.8098 -0.3462 0.0668  0.0741  142 GLY D CA  
6345  C C   . GLY D 162 ? 1.0131 1.0719 0.9922 -0.4189 0.0701  0.0941  142 GLY D C   
6346  O O   . GLY D 162 ? 0.9671 1.0762 0.9797 -0.4262 0.0783  0.0947  142 GLY D O   
6347  N N   . THR D 163 ? 0.8947 0.9252 0.8203 -0.4485 0.0587  0.1073  143 THR D N   
6348  C CA  . THR D 163 ? 0.9486 1.0196 0.8599 -0.4798 0.0571  0.1192  143 THR D CA  
6349  C C   . THR D 163 ? 0.9044 1.0869 0.8853 -0.4554 0.1006  0.0987  143 THR D C   
6350  O O   . THR D 163 ? 0.9644 1.1961 0.9607 -0.4674 0.1053  0.1029  143 THR D O   
6351  C CB  . THR D 163 ? 1.0245 1.0427 0.8650 -0.5089 0.0335  0.1365  143 THR D CB  
6352  O OG1 . THR D 163 ? 1.0729 0.9691 0.8397 -0.5262 -0.0186 0.1567  143 THR D OG1 
6353  C CG2 . THR D 163 ? 1.1216 1.1990 0.9529 -0.5415 0.0359  0.1485  143 THR D CG2 
6354  N N   . ILE D 164 ? 0.8464 1.0613 0.8651 -0.4189 0.1280  0.0772  144 ILE D N   
6355  C CA  . ILE D 164 ? 0.8000 1.0975 0.8757 -0.3892 0.1588  0.0576  144 ILE D CA  
6356  C C   . ILE D 164 ? 0.7965 1.1291 0.9296 -0.3614 0.1690  0.0497  144 ILE D C   
6357  O O   . ILE D 164 ? 0.8657 1.2496 1.0223 -0.3575 0.1805  0.0464  144 ILE D O   
6358  C CB  . ILE D 164 ? 0.7421 1.0510 0.8418 -0.3534 0.1769  0.0379  144 ILE D CB  
6359  C CG1 . ILE D 164 ? 0.7676 1.0589 0.8127 -0.3824 0.1709  0.0452  144 ILE D CG1 
6360  C CG2 . ILE D 164 ? 0.7127 1.0831 0.8729 -0.3121 0.1987  0.0184  144 ILE D CG2 
6361  C CD1 . ILE D 164 ? 0.7243 0.9913 0.7687 -0.3601 0.1774  0.0344  144 ILE D CD1 
6362  N N   . PHE D 165 ? 0.7798 1.0846 0.9330 -0.3426 0.1638  0.0478  145 PHE D N   
6363  C CA  . PHE D 165 ? 0.7908 1.1249 0.9974 -0.3142 0.1711  0.0427  145 PHE D CA  
6364  C C   . PHE D 165 ? 0.8795 1.1964 1.0643 -0.3486 0.1534  0.0584  145 PHE D C   
6365  O O   . PHE D 165 ? 0.8746 1.2145 1.1001 -0.3290 0.1588  0.0558  145 PHE D O   
6366  C CB  . PHE D 165 ? 0.6837 1.0103 0.9308 -0.2691 0.1750  0.0325  145 PHE D CB  
6367  C CG  . PHE D 165 ? 0.6276 0.9783 0.9055 -0.2259 0.1874  0.0208  145 PHE D CG  
6368  C CD1 . PHE D 165 ? 0.6266 1.0142 0.9277 -0.2078 0.1967  0.0177  145 PHE D CD1 
6369  C CD2 . PHE D 165 ? 0.5491 0.8812 0.8268 -0.2057 0.1869  0.0138  145 PHE D CD2 
6370  C CE1 . PHE D 165 ? 0.5559 0.9551 0.8734 -0.1739 0.2008  0.0095  145 PHE D CE1 
6371  C CE2 . PHE D 165 ? 0.4934 0.8425 0.7909 -0.1692 0.1912  0.0061  145 PHE D CE2 
6372  C CZ  . PHE D 165 ? 0.4793 0.8585 0.7932 -0.1556 0.1960  0.0047  145 PHE D CZ  
6373  N N   . SER D 166 ? 0.8043 1.0741 0.9216 -0.3986 0.1273  0.0779  146 SER D N   
6374  C CA  . SER D 166 ? 0.8890 1.1314 0.9746 -0.4352 0.1009  0.0975  146 SER D CA  
6375  C C   . SER D 166 ? 0.8610 1.0728 0.9654 -0.4203 0.0907  0.0944  146 SER D C   
6376  O O   . SER D 166 ? 0.9070 1.1408 1.0352 -0.4202 0.0904  0.0964  146 SER D O   
6377  C CB  . SER D 166 ? 0.9417 1.2499 1.0484 -0.4438 0.1135  0.1007  146 SER D CB  
6378  O OG  . SER D 166 ? 0.9652 1.3011 1.0452 -0.4653 0.1173  0.1066  146 SER D OG  
6379  N N   . VAL D 167 ? 0.7723 0.9336 0.8637 -0.4083 0.0816  0.0896  147 VAL D N   
6380  C CA  . VAL D 167 ? 0.7690 0.8940 0.8680 -0.3982 0.0659  0.0877  147 VAL D CA  
6381  C C   . VAL D 167 ? 0.8539 0.8603 0.8779 -0.3711 0.0219  0.0887  147 VAL D C   
6382  O O   . VAL D 167 ? 0.8774 0.8580 0.8726 -0.3628 0.0214  0.0873  147 VAL D O   
6383  C CB  . VAL D 167 ? 0.6711 0.8705 0.8569 -0.3420 0.1038  0.0631  147 VAL D CB  
6384  C CG1 . VAL D 167 ? 0.6153 0.8809 0.8591 -0.3195 0.1235  0.0586  147 VAL D CG1 
6385  C CG2 . VAL D 167 ? 0.6361 0.8644 0.8447 -0.3110 0.1294  0.0488  147 VAL D CG2 
6386  N N   . PRO D 168 ? 0.8456 0.7774 0.8345 -0.3537 -0.0175 0.0898  148 PRO D N   
6387  C CA  . PRO D 168 ? 0.9319 0.7481 0.8452 -0.3199 -0.0637 0.0875  148 PRO D CA  
6388  C C   . PRO D 168 ? 0.8802 0.7131 0.8224 -0.2472 -0.0460 0.0662  148 PRO D C   
6389  O O   . PRO D 168 ? 0.7867 0.7127 0.8084 -0.2219 -0.0025 0.0538  148 PRO D O   
6390  C CB  . PRO D 168 ? 0.9991 0.7499 0.8801 -0.3149 -0.1060 0.0891  148 PRO D CB  
6391  C CG  . PRO D 168 ? 0.9688 0.7847 0.8875 -0.3734 -0.0899 0.1038  148 PRO D CG  
6392  C CD  . PRO D 168 ? 0.8495 0.7942 0.8580 -0.3672 -0.0264 0.0937  148 PRO D CD  
6393  N N   . THR D 169 ? 0.9779 0.7181 0.8529 -0.2137 -0.0836 0.0637  149 THR D N   
6394  C CA  . THR D 169 ? 0.9665 0.7168 0.8573 -0.1450 -0.0742 0.0481  149 THR D CA  
6395  C C   . THR D 169 ? 1.0302 0.7135 0.8810 -0.0876 -0.1146 0.0378  149 THR D C   
6396  O O   . THR D 169 ? 1.1315 0.7292 0.9194 -0.1018 -0.1600 0.0419  149 THR D O   
6397  C CB  . THR D 169 ? 1.0009 0.7173 0.8504 -0.1487 -0.0774 0.0530  149 THR D CB  
6398  O OG1 . THR D 169 ? 1.1222 0.7176 0.8745 -0.1540 -0.1326 0.0612  149 THR D OG1 
6399  C CG2 . THR D 169 ? 0.9666 0.7408 0.8408 -0.2097 -0.0446 0.0633  149 THR D CG2 
6400  N N   . ASN D 170 ? 1.2026 0.9286 1.0900 -0.0216 -0.0998 0.0248  150 ASN D N   
6401  C CA  . ASN D 170 ? 1.2652 0.9528 1.1239 0.0439  -0.1318 0.0128  150 ASN D CA  
6402  C C   . ASN D 170 ? 1.3547 0.9395 1.1215 0.0741  -0.1772 0.0106  150 ASN D C   
6403  O O   . ASN D 170 ? 1.3799 0.9445 1.1229 0.1405  -0.2008 -0.0017 150 ASN D O   
6404  C CB  . ASN D 170 ? 1.2001 0.9892 1.1387 0.1009  -0.0974 0.0047  150 ASN D CB  
6405  C CG  . ASN D 170 ? 1.2395 1.0352 1.1829 0.1508  -0.1159 -0.0059 150 ASN D CG  
6406  O OD1 . ASN D 170 ? 1.3235 1.0451 1.2110 0.1436  -0.1544 -0.0100 150 ASN D OD1 
6407  N ND2 . ASN D 170 ? 1.1734 1.0593 1.1834 0.2010  -0.0908 -0.0090 150 ASN D ND2 
6408  N N   . LEU D 171 ? 1.4512 0.9761 1.1664 0.0295  -0.1902 0.0224  151 LEU D N   
6409  C CA  . LEU D 171 ? 1.5420 0.9585 1.1645 0.0544  -0.2389 0.0213  151 LEU D CA  
6410  C C   . LEU D 171 ? 1.6804 0.9967 1.2332 0.0713  -0.2973 0.0134  151 LEU D C   
6411  O O   . LEU D 171 ? 1.7459 0.9884 1.2337 0.1263  -0.3388 0.0020  151 LEU D O   
6412  C CB  . LEU D 171 ? 1.5676 0.9387 1.1492 -0.0074 -0.2441 0.0391  151 LEU D CB  
6413  C CG  . LEU D 171 ? 1.5934 0.9072 1.1171 0.0212  -0.2646 0.0399  151 LEU D CG  
6414  C CD1 . LEU D 171 ? 1.4827 0.8919 1.0691 0.0655  -0.2200 0.0334  151 LEU D CD1 
6415  C CD2 . LEU D 171 ? 1.6611 0.9212 1.1373 -0.0479 -0.2772 0.0604  151 LEU D CD2 
6416  N N   . LYS D 172 ? 1.7097 1.0226 1.2738 0.0260  -0.3028 0.0185  152 LYS D N   
6417  C CA  . LYS D 172 ? 1.8279 1.0645 1.3437 0.0421  -0.3527 0.0089  152 LYS D CA  
6418  C C   . LYS D 172 ? 1.7838 1.1151 1.3777 0.0561  -0.3205 0.0005  152 LYS D C   
6419  O O   . LYS D 172 ? 1.6942 1.1410 1.3765 0.0435  -0.2629 0.0048  152 LYS D O   
6420  C CB  . LYS D 172 ? 1.7303 0.8681 1.1829 -0.0329 -0.3966 0.0276  152 LYS D CB  
6421  C CG  . LYS D 172 ? 1.6828 0.8916 1.1870 -0.1171 -0.3552 0.0520  152 LYS D CG  
6422  C CD  . LYS D 172 ? 1.6622 0.9123 1.2072 -0.1565 -0.3473 0.0577  152 LYS D CD  
6423  C CE  . LYS D 172 ? 1.6658 0.9347 1.2170 -0.2509 -0.3379 0.0877  152 LYS D CE  
6424  N NZ  . LYS D 172 ? 1.6034 0.9569 1.2206 -0.2848 -0.3093 0.0930  152 LYS D NZ  
6425  N N   . ASP D 173 ? 1.8526 1.1325 1.4127 0.0838  -0.3604 -0.0126 153 ASP D N   
6426  C CA  . ASP D 173 ? 1.8115 1.1701 1.4372 0.0921  -0.3371 -0.0191 153 ASP D CA  
6427  C C   . ASP D 173 ? 1.8232 1.1402 1.4337 0.0198  -0.3583 -0.0056 153 ASP D C   
6428  O O   . ASP D 173 ? 1.9393 1.1339 1.4643 -0.0037 -0.4176 -0.0016 153 ASP D O   
6429  C CB  . ASP D 173 ? 1.8669 1.2166 1.4732 0.1789  -0.3627 -0.0439 153 ASP D CB  
6430  C CG  . ASP D 173 ? 1.8201 1.2490 1.4641 0.2484  -0.3317 -0.0521 153 ASP D CG  
6431  O OD1 . ASP D 173 ? 1.8763 1.2474 1.4609 0.2843  -0.3569 -0.0573 153 ASP D OD1 
6432  O OD2 . ASP D 173 ? 1.7216 1.2718 1.4554 0.2651  -0.2836 -0.0509 153 ASP D OD2 
6433  N N   . ARG D 174 ? 1.7728 1.1925 1.4669 -0.0161 -0.3119 0.0029  154 ARG D N   
6434  C CA  . ARG D 174 ? 1.7609 1.1649 1.4525 -0.0925 -0.3232 0.0210  154 ARG D CA  
6435  C C   . ARG D 174 ? 1.6235 1.1165 1.3888 -0.0949 -0.2946 0.0179  154 ARG D C   
6436  O O   . ARG D 174 ? 1.6389 1.1109 1.3942 -0.1505 -0.3131 0.0315  154 ARG D O   
6437  C CB  . ARG D 174 ? 1.5494 0.9876 1.2594 -0.1666 -0.2939 0.0458  154 ARG D CB  
6438  N N   . ASP D 175 ? 1.4698 1.0630 1.3093 -0.0399 -0.2524 0.0036  155 ASP D N   
6439  C CA  . ASP D 175 ? 1.3693 1.0481 1.2802 -0.0362 -0.2267 0.0005  155 ASP D CA  
6440  C C   . ASP D 175 ? 1.2751 1.0285 1.2462 -0.1112 -0.1878 0.0205  155 ASP D C   
6441  O O   . ASP D 175 ? 1.2747 1.0293 1.2504 -0.1514 -0.1985 0.0292  155 ASP D O   
6442  C CB  . ASP D 175 ? 1.4425 1.0452 1.2989 -0.0184 -0.2806 -0.0102 155 ASP D CB  
6443  C CG  . ASP D 175 ? 1.4867 1.0281 1.2853 0.0651  -0.3183 -0.0341 155 ASP D CG  
6444  O OD1 . ASP D 175 ? 1.5430 0.9925 1.2675 0.0741  -0.3522 -0.0361 155 ASP D OD1 
6445  O OD2 . ASP D 175 ? 1.4688 1.0581 1.2956 0.1229  -0.3145 -0.0502 155 ASP D OD2 
6446  N N   . ALA D 176 ? 1.0734 0.8948 1.0917 -0.1266 -0.1422 0.0269  156 ALA D N   
6447  C CA  . ALA D 176 ? 0.9816 0.8898 1.0619 -0.1870 -0.0996 0.0419  156 ALA D CA  
6448  C C   . ALA D 176 ? 0.8624 0.8640 1.0146 -0.1637 -0.0455 0.0356  156 ALA D C   
6449  O O   . ALA D 176 ? 0.8366 0.8454 1.0004 -0.1030 -0.0403 0.0225  156 ALA D O   
6450  C CB  . ALA D 176 ? 1.0548 0.9046 1.0755 -0.2622 -0.1236 0.0641  156 ALA D CB  
6451  N N   . PHE D 177 ? 0.7884 0.8646 0.9887 -0.2113 -0.0071 0.0451  157 PHE D N   
6452  C CA  . PHE D 177 ? 0.7106 0.8639 0.9715 -0.1940 0.0386  0.0380  157 PHE D CA  
6453  C C   . PHE D 177 ? 0.7633 0.8588 0.9658 -0.2033 0.0271  0.0415  157 PHE D C   
6454  O O   . PHE D 177 ? 0.8372 0.8793 0.9798 -0.2552 0.0046  0.0564  157 PHE D O   
6455  C CB  . PHE D 177 ? 0.6273 0.8851 0.9607 -0.2343 0.0829  0.0424  157 PHE D CB  
6456  C CG  . PHE D 177 ? 0.5530 0.8819 0.9435 -0.2170 0.1246  0.0329  157 PHE D CG  
6457  C CD1 . PHE D 177 ? 0.4967 0.8657 0.9116 -0.1531 0.1306  0.0285  157 PHE D CD1 
6458  C CD2 . PHE D 177 ? 0.5781 0.8927 0.9361 -0.2384 0.1283  0.0397  157 PHE D CD2 
6459  C CE1 . PHE D 177 ? 0.4750 0.8623 0.8721 -0.1232 0.1345  0.0302  157 PHE D CE1 
6460  C CE2 . PHE D 177 ? 0.5407 0.8836 0.9157 -0.1978 0.1424  0.0400  157 PHE D CE2 
6461  C CZ  . PHE D 177 ? 0.4979 0.8751 0.8857 -0.1442 0.1414  0.0376  157 PHE D CZ  
6462  N N   . HIS D 178 ? 0.6975 0.8068 0.9187 -0.1552 0.0412  0.0305  158 HIS D N   
6463  C CA  . HIS D 178 ? 0.7111 0.7648 0.8772 -0.1561 0.0292  0.0328  158 HIS D CA  
6464  C C   . HIS D 178 ? 0.6006 0.7156 0.8231 -0.1144 0.0626  0.0223  158 HIS D C   
6465  O O   . HIS D 178 ? 0.5196 0.7102 0.8185 -0.0835 0.0888  0.0147  158 HIS D O   
6466  C CB  . HIS D 178 ? 0.8345 0.7727 0.9109 -0.1303 -0.0244 0.0328  158 HIS D CB  
6467  C CG  . HIS D 178 ? 0.7975 0.7371 0.8876 -0.0598 -0.0351 0.0194  158 HIS D CG  
6468  N ND1 . HIS D 178 ? 0.8599 0.7801 0.9416 -0.0465 -0.0585 0.0155  158 HIS D ND1 
6469  C CD2 . HIS D 178 ? 0.7229 0.6871 0.8338 0.0012  -0.0266 0.0106  158 HIS D CD2 
6470  C CE1 . HIS D 178 ? 0.8209 0.7579 0.9178 0.0217  -0.0625 0.0038  158 HIS D CE1 
6471  N NE2 . HIS D 178 ? 0.7268 0.6930 0.8424 0.0508  -0.0434 0.0022  158 HIS D NE2 
6472  N N   . ILE D 179 ? 0.6724 0.7533 0.8567 -0.1164 0.0589  0.0239  159 ILE D N   
6473  C CA  . ILE D 179 ? 0.5726 0.6902 0.7933 -0.0742 0.0790  0.0163  159 ILE D CA  
6474  C C   . ILE D 179 ? 0.6324 0.6795 0.7963 -0.0239 0.0440  0.0154  159 ILE D C   
6475  O O   . ILE D 179 ? 0.7416 0.6965 0.8227 -0.0326 0.0048  0.0198  159 ILE D O   
6476  C CB  . ILE D 179 ? 0.5438 0.6816 0.7654 -0.1068 0.1011  0.0172  159 ILE D CB  
6477  C CG1 . ILE D 179 ? 0.6345 0.6860 0.7638 -0.1449 0.0709  0.0286  159 ILE D CG1 
6478  C CG2 . ILE D 179 ? 0.4991 0.7239 0.7858 -0.1435 0.1389  0.0136  159 ILE D CG2 
6479  C CD1 . ILE D 179 ? 0.6141 0.6853 0.7380 -0.1736 0.0903  0.0300  159 ILE D CD1 
6480  N N   . THR D 180 ? 0.6726 0.7646 0.8806 0.0298  0.0556  0.0107  160 THR D N   
6481  C CA  . THR D 180 ? 0.7142 0.7604 0.8769 0.0859  0.0255  0.0098  160 THR D CA  
6482  C C   . THR D 180 ? 0.6598 0.6914 0.8003 0.0981  0.0267  0.0128  160 THR D C   
6483  O O   . THR D 180 ? 0.5859 0.6644 0.7685 0.0760  0.0565  0.0138  160 THR D O   
6484  C CB  . THR D 180 ? 0.6483 0.7625 0.8719 0.1405  0.0333  0.0073  160 THR D CB  
6485  O OG1 . THR D 180 ? 0.5000 0.6990 0.8021 0.1528  0.0669  0.0107  160 THR D OG1 
6486  C CG2 . THR D 180 ? 0.6928 0.8352 0.9509 0.1246  0.0385  0.0046  160 THR D CG2 
6487  N N   . ILE D 181 ? 0.7080 0.8225 0.8076 0.0052  0.0138  -0.1729 161 ILE D N   
6488  C CA  . ILE D 181 ? 0.6597 0.7848 0.7409 0.0030  0.0220  -0.1623 161 ILE D CA  
6489  C C   . ILE D 181 ? 0.6844 0.8329 0.7318 -0.0096 0.0249  -0.1477 161 ILE D C   
6490  O O   . ILE D 181 ? 0.6516 0.7942 0.6841 -0.0182 0.0331  -0.1309 161 ILE D O   
6491  C CB  . ILE D 181 ? 0.6521 0.8015 0.7414 0.0185  0.0168  -0.1807 161 ILE D CB  
6492  C CG1 . ILE D 181 ? 0.6436 0.7684 0.7713 0.0309  0.0107  -0.1953 161 ILE D CG1 
6493  C CG2 . ILE D 181 ? 0.5862 0.7452 0.6599 0.0167  0.0240  -0.1702 161 ILE D CG2 
6494  C CD1 . ILE D 181 ? 0.6466 0.7864 0.7882 0.0457  0.0054  -0.2107 161 ILE D CD1 
6495  N N   . GLU D 182 ? 0.5859 0.7611 0.6212 -0.0114 0.0170  -0.1531 162 GLU D N   
6496  C CA  . GLU D 182 ? 0.5710 0.7706 0.5762 -0.0246 0.0178  -0.1374 162 GLU D CA  
6497  C C   . GLU D 182 ? 0.6057 0.7751 0.6078 -0.0396 0.0218  -0.1166 162 GLU D C   
6498  O O   . GLU D 182 ? 0.5732 0.7483 0.5571 -0.0500 0.0266  -0.0999 162 GLU D O   
6499  C CB  . GLU D 182 ? 0.6392 0.8719 0.6332 -0.0241 0.0074  -0.1464 162 GLU D CB  
6500  C CG  . GLU D 182 ? 0.7823 1.0373 0.7480 -0.0402 0.0057  -0.1270 162 GLU D CG  
6501  C CD  . GLU D 182 ? 0.9538 1.2240 0.9122 -0.0433 -0.0065 -0.1304 162 GLU D CD  
6502  O OE1 . GLU D 182 ? 1.0578 1.2986 1.0258 -0.0504 -0.0122 -0.1229 162 GLU D OE1 
6503  O OE2 . GLU D 182 ? 0.9275 1.2402 0.8710 -0.0385 -0.0107 -0.1413 162 GLU D OE2 
6504  N N   . GLU D 183 ? 0.6220 0.7600 0.6443 -0.0407 0.0192  -0.1186 163 GLU D N   
6505  C CA  . GLU D 183 ? 0.5991 0.7077 0.6239 -0.0532 0.0233  -0.1027 163 GLU D CA  
6506  C C   . GLU D 183 ? 0.5654 0.6562 0.5882 -0.0552 0.0359  -0.0931 163 GLU D C   
6507  O O   . GLU D 183 ? 0.5705 0.6554 0.5805 -0.0663 0.0397  -0.0780 163 GLU D O   
6508  C CB  . GLU D 183 ? 0.6559 0.7350 0.7089 -0.0515 0.0196  -0.1102 163 GLU D CB  
6509  C CG  . GLU D 183 ? 0.6958 0.7858 0.7491 -0.0539 0.0054  -0.1146 163 GLU D CG  
6510  C CD  . GLU D 183 ? 0.7100 0.7749 0.7959 -0.0478 0.0002  -0.1276 163 GLU D CD  
6511  O OE1 . GLU D 183 ? 0.6959 0.7343 0.8050 -0.0436 0.0090  -0.1311 163 GLU D OE1 
6512  O OE2 . GLU D 183 ? 0.7713 0.8435 0.8598 -0.0478 -0.0131 -0.1338 163 GLU D OE2 
6513  N N   . TYR D 184 ? 0.6646 0.7469 0.7002 -0.0445 0.0409  -0.1018 164 TYR D N   
6514  C CA  . TYR D 184 ? 0.7010 0.7659 0.7338 -0.0458 0.0517  -0.0924 164 TYR D CA  
6515  C C   . TYR D 184 ? 0.6155 0.7041 0.6213 -0.0500 0.0536  -0.0826 164 TYR D C   
6516  O O   . TYR D 184 ? 0.5983 0.6758 0.5920 -0.0588 0.0598  -0.0689 164 TYR D O   
6517  C CB  . TYR D 184 ? 0.6245 0.6777 0.6787 -0.0333 0.0531  -0.1033 164 TYR D CB  
6518  C CG  . TYR D 184 ? 0.6098 0.6474 0.6611 -0.0331 0.0620  -0.0940 164 TYR D CG  
6519  C CD1 . TYR D 184 ? 0.6386 0.6457 0.6947 -0.0403 0.0719  -0.0832 164 TYR D CD1 
6520  C CD2 . TYR D 184 ? 0.5978 0.6522 0.6428 -0.0252 0.0600  -0.0970 164 TYR D CD2 
6521  C CE1 . TYR D 184 ? 0.6089 0.6027 0.6593 -0.0406 0.0794  -0.0737 164 TYR D CE1 
6522  C CE2 . TYR D 184 ? 0.5932 0.6322 0.6354 -0.0251 0.0660  -0.0876 164 TYR D CE2 
6523  C CZ  . TYR D 184 ? 0.5744 0.5829 0.6175 -0.0332 0.0756  -0.0751 164 TYR D CZ  
6524  O OH  . TYR D 184 ? 0.5936 0.5878 0.6305 -0.0338 0.0811  -0.0645 164 TYR D OH  
6525  N N   . LEU D 185 ? 0.5824 0.7060 0.5796 -0.0438 0.0479  -0.0907 165 LEU D N   
6526  C CA  . LEU D 185 ? 0.5627 0.7129 0.5378 -0.0475 0.0495  -0.0824 165 LEU D CA  
6527  C C   . LEU D 185 ? 0.5622 0.7196 0.5195 -0.0629 0.0480  -0.0661 165 LEU D C   
6528  O O   . LEU D 185 ? 0.5592 0.7186 0.5027 -0.0701 0.0515  -0.0533 165 LEU D O   
6529  C CB  . LEU D 185 ? 0.5658 0.7561 0.5386 -0.0373 0.0443  -0.0970 165 LEU D CB  
6530  C CG  . LEU D 185 ? 0.5688 0.7564 0.5617 -0.0209 0.0433  -0.1144 165 LEU D CG  
6531  C CD1 . LEU D 185 ? 0.5726 0.8053 0.5633 -0.0109 0.0381  -0.1313 165 LEU D CD1 
6532  C CD2 . LEU D 185 ? 0.5685 0.7347 0.5634 -0.0199 0.0494  -0.1058 165 LEU D CD2 
6533  N N   . LEU D 186 ? 0.5596 0.7197 0.5185 -0.0682 0.0410  -0.0662 166 LEU D N   
6534  C CA  . LEU D 186 ? 0.5599 0.7247 0.5059 -0.0834 0.0366  -0.0496 166 LEU D CA  
6535  C C   . LEU D 186 ? 0.5566 0.6853 0.5082 -0.0912 0.0414  -0.0393 166 LEU D C   
6536  O O   . LEU D 186 ? 0.5562 0.6870 0.4963 -0.1018 0.0407  -0.0252 166 LEU D O   
6537  C CB  . LEU D 186 ? 0.5651 0.7389 0.5135 -0.0868 0.0259  -0.0520 166 LEU D CB  
6538  C CG  . LEU D 186 ? 0.5722 0.7914 0.5060 -0.0841 0.0201  -0.0574 166 LEU D CG  
6539  C CD1 . LEU D 186 ? 0.5805 0.8046 0.5145 -0.0888 0.0083  -0.0577 166 LEU D CD1 
6540  C CD2 . LEU D 186 ? 0.5732 0.8243 0.4857 -0.0933 0.0217  -0.0428 166 LEU D CD2 
6541  N N   . SER D 187 ? 0.5940 0.6909 0.5646 -0.0860 0.0462  -0.0470 167 SER D N   
6542  C CA  . SER D 187 ? 0.5973 0.6630 0.5731 -0.0920 0.0531  -0.0402 167 SER D CA  
6543  C C   . SER D 187 ? 0.5824 0.6485 0.5433 -0.0922 0.0609  -0.0331 167 SER D C   
6544  O O   . SER D 187 ? 0.5884 0.6440 0.5422 -0.1007 0.0627  -0.0236 167 SER D O   
6545  C CB  . SER D 187 ? 0.6034 0.6403 0.6029 -0.0859 0.0588  -0.0501 167 SER D CB  
6546  O OG  . SER D 187 ? 0.6486 0.6782 0.6500 -0.0774 0.0676  -0.0538 167 SER D OG  
6547  N N   . LEU D 188 ? 0.6517 0.7297 0.6091 -0.0824 0.0639  -0.0387 168 LEU D N   
6548  C CA  . LEU D 188 ? 0.6035 0.6829 0.5469 -0.0821 0.0691  -0.0319 168 LEU D CA  
6549  C C   . LEU D 188 ? 0.5985 0.7025 0.5239 -0.0908 0.0641  -0.0211 168 LEU D C   
6550  O O   . LEU D 188 ? 0.5977 0.6944 0.5126 -0.0965 0.0665  -0.0118 168 LEU D O   
6551  C CB  . LEU D 188 ? 0.5801 0.6682 0.5279 -0.0692 0.0704  -0.0411 168 LEU D CB  
6552  C CG  . LEU D 188 ? 0.5897 0.6485 0.5554 -0.0621 0.0760  -0.0470 168 LEU D CG  
6553  C CD1 . LEU D 188 ? 0.5859 0.6524 0.5583 -0.0498 0.0744  -0.0545 168 LEU D CD1 
6554  C CD2 . LEU D 188 ? 0.5836 0.6140 0.5439 -0.0692 0.0849  -0.0366 168 LEU D CD2 
6555  N N   . VAL D 189 ? 0.5890 0.7238 0.5109 -0.0922 0.0568  -0.0221 169 VAL D N   
6556  C CA  . VAL D 189 ? 0.5888 0.7496 0.4962 -0.1025 0.0516  -0.0096 169 VAL D CA  
6557  C C   . VAL D 189 ? 0.6036 0.7442 0.5108 -0.1155 0.0483  0.0028  169 VAL D C   
6558  O O   . VAL D 189 ? 0.6078 0.7513 0.5060 -0.1227 0.0471  0.0135  169 VAL D O   
6559  C CB  . VAL D 189 ? 0.5937 0.7914 0.4972 -0.1035 0.0448  -0.0116 169 VAL D CB  
6560  C CG1 . VAL D 189 ? 0.5984 0.8181 0.4902 -0.1184 0.0382  0.0057  169 VAL D CG1 
6561  C CG2 . VAL D 189 ? 0.5857 0.8118 0.4880 -0.0909 0.0477  -0.0247 169 VAL D CG2 
6562  N N   . ASP D 190 ? 0.5898 0.7091 0.5097 -0.1180 0.0457  0.0002  170 ASP D N   
6563  C CA  . ASP D 190 ? 0.6449 0.7436 0.5697 -0.1291 0.0414  0.0088  170 ASP D CA  
6564  C C   . ASP D 190 ? 0.6085 0.6822 0.5317 -0.1278 0.0502  0.0082  170 ASP D C   
6565  O O   . ASP D 190 ? 0.6460 0.7137 0.5658 -0.1362 0.0466  0.0163  170 ASP D O   
6566  C CB  . ASP D 190 ? 0.8243 0.9055 0.7669 -0.1304 0.0366  0.0036  170 ASP D CB  
6567  C CG  . ASP D 190 ? 0.7404 0.8451 0.6816 -0.1359 0.0241  0.0086  170 ASP D CG  
6568  O OD1 . ASP D 190 ? 0.7624 0.8922 0.6906 -0.1444 0.0175  0.0215  170 ASP D OD1 
6569  O OD2 . ASP D 190 ? 0.7550 0.8538 0.7080 -0.1321 0.0207  0.0002  170 ASP D OD2 
6570  N N   . LEU D 191 ? 0.5701 0.6294 0.4962 -0.1176 0.0608  -0.0012 171 LEU D N   
6571  C CA  . LEU D 191 ? 0.5745 0.6120 0.4959 -0.1165 0.0699  -0.0012 171 LEU D CA  
6572  C C   . LEU D 191 ? 0.5771 0.6272 0.4802 -0.1188 0.0685  0.0071  171 LEU D C   
6573  O O   . LEU D 191 ? 0.5828 0.6185 0.4794 -0.1227 0.0708  0.0102  171 LEU D O   
6574  C CB  . LEU D 191 ? 0.5770 0.6006 0.5042 -0.1061 0.0802  -0.0095 171 LEU D CB  
6575  C CG  . LEU D 191 ? 0.5859 0.5900 0.5044 -0.1048 0.0904  -0.0077 171 LEU D CG  
6576  C CD1 . LEU D 191 ? 0.5901 0.5725 0.5154 -0.1112 0.0952  -0.0093 171 LEU D CD1 
6577  C CD2 . LEU D 191 ? 0.5902 0.5857 0.5141 -0.0952 0.0977  -0.0120 171 LEU D CD2 
6578  N N   . THR D 192 ? 0.6247 0.7030 0.5203 -0.1161 0.0647  0.0095  172 THR D N   
6579  C CA  . THR D 192 ? 0.5973 0.6887 0.4785 -0.1183 0.0628  0.0171  172 THR D CA  
6580  C C   . THR D 192 ? 0.6305 0.7241 0.5097 -0.1309 0.0543  0.0276  172 THR D C   
6581  O O   . THR D 192 ? 0.6434 0.7306 0.5142 -0.1338 0.0536  0.0321  172 THR D O   
6582  C CB  . THR D 192 ? 0.5780 0.7033 0.4556 -0.1130 0.0605  0.0161  172 THR D CB  
6583  O OG1 . THR D 192 ? 0.6132 0.7639 0.4936 -0.1194 0.0534  0.0198  172 THR D OG1 
6584  C CG2 . THR D 192 ? 0.5686 0.6906 0.4528 -0.0996 0.0662  0.0042  172 THR D CG2 
6585  N N   . GLN D 193 ? 0.6437 0.7456 0.5317 -0.1388 0.0462  0.0317  173 GLN D N   
6586  C CA  . GLN D 193 ? 0.6624 0.7631 0.5537 -0.1515 0.0356  0.0424  173 GLN D CA  
6587  C C   . GLN D 193 ? 0.6939 0.7611 0.5915 -0.1528 0.0375  0.0374  173 GLN D C   
6588  O O   . GLN D 193 ? 0.7111 0.7724 0.6062 -0.1583 0.0326  0.0417  173 GLN D O   
6589  C CB  . GLN D 193 ? 0.7237 0.8383 0.6241 -0.1597 0.0252  0.0491  173 GLN D CB  
6590  C CG  . GLN D 193 ? 0.8191 0.9679 0.7125 -0.1566 0.0257  0.0498  173 GLN D CG  
6591  C CD  . GLN D 193 ? 0.7774 0.9350 0.6777 -0.1622 0.0173  0.0529  173 GLN D CD  
6592  O OE1 . GLN D 193 ? 0.8646 0.9995 0.7778 -0.1675 0.0106  0.0540  173 GLN D OE1 
6593  N NE2 . GLN D 193 ? 0.7927 0.9845 0.6850 -0.1606 0.0169  0.0534  173 GLN D NE2 
6594  N N   . ASP D 194 ? 0.6532 0.6998 0.5605 -0.1476 0.0445  0.0269  174 ASP D N   
6595  C CA  . ASP D 194 ? 0.6600 0.6786 0.5736 -0.1478 0.0492  0.0196  174 ASP D CA  
6596  C C   . ASP D 194 ? 0.6562 0.6683 0.5524 -0.1439 0.0569  0.0184  174 ASP D C   
6597  O O   . ASP D 194 ? 0.6673 0.6671 0.5625 -0.1476 0.0551  0.0165  174 ASP D O   
6598  C CB  . ASP D 194 ? 0.6907 0.6921 0.6178 -0.1419 0.0582  0.0085  174 ASP D CB  
6599  C CG  . ASP D 194 ? 0.7801 0.7773 0.7284 -0.1475 0.0484  0.0075  174 ASP D CG  
6600  O OD1 . ASP D 194 ? 0.8881 0.8759 0.8471 -0.1548 0.0398  0.0084  174 ASP D OD1 
6601  O OD2 . ASP D 194 ? 0.7776 0.7805 0.7332 -0.1442 0.0477  0.0051  174 ASP D OD2 
6602  N N   . LEU D 195 ? 0.6297 0.6507 0.5128 -0.1362 0.0640  0.0189  175 LEU D N   
6603  C CA  . LEU D 195 ? 0.6267 0.6404 0.4925 -0.1321 0.0705  0.0187  175 LEU D CA  
6604  C C   . LEU D 195 ? 0.6213 0.6475 0.4767 -0.1373 0.0607  0.0267  175 LEU D C   
6605  O O   . LEU D 195 ? 0.6288 0.6441 0.4722 -0.1372 0.0621  0.0256  175 LEU D O   
6606  C CB  . LEU D 195 ? 0.6107 0.6288 0.4700 -0.1223 0.0781  0.0174  175 LEU D CB  
6607  C CG  . LEU D 195 ? 0.6156 0.6158 0.4841 -0.1166 0.0891  0.0100  175 LEU D CG  
6608  C CD1 . LEU D 195 ? 0.5990 0.6010 0.4621 -0.1074 0.0940  0.0101  175 LEU D CD1 
6609  C CD2 . LEU D 195 ? 0.6356 0.6127 0.5029 -0.1195 0.0973  0.0059  175 LEU D CD2 
6610  N N   . SER D 196 ? 0.6475 0.6979 0.5074 -0.1422 0.0508  0.0348  176 SER D N   
6611  C CA  . SER D 196 ? 0.6429 0.7055 0.4985 -0.1492 0.0402  0.0435  176 SER D CA  
6612  C C   . SER D 196 ? 0.6621 0.7070 0.5257 -0.1568 0.0328  0.0423  176 SER D C   
6613  O O   . SER D 196 ? 0.6668 0.7054 0.5229 -0.1582 0.0288  0.0422  176 SER D O   
6614  C CB  . SER D 196 ? 0.6403 0.7344 0.5021 -0.1552 0.0318  0.0537  176 SER D CB  
6615  O OG  . SER D 196 ? 0.9498 1.0633 0.8060 -0.1470 0.0382  0.0516  176 SER D OG  
6616  N N   . ARG D 197 ? 0.6320 0.6686 0.5127 -0.1614 0.0293  0.0401  177 ARG D N   
6617  C CA  . ARG D 197 ? 0.6507 0.6688 0.5439 -0.1671 0.0216  0.0356  177 ARG D CA  
6618  C C   . ARG D 197 ? 0.6649 0.6619 0.5474 -0.1604 0.0325  0.0227  177 ARG D C   
6619  O O   . ARG D 197 ? 0.6756 0.6642 0.5573 -0.1629 0.0264  0.0187  177 ARG D O   
6620  C CB  . ARG D 197 ? 0.6619 0.6724 0.5772 -0.1714 0.0167  0.0336  177 ARG D CB  
6621  C CG  . ARG D 197 ? 0.6721 0.6760 0.6079 -0.1816 -0.0010 0.0367  177 ARG D CG  
6622  C CD  . ARG D 197 ? 0.9974 0.9892 0.9569 -0.1842 -0.0059 0.0322  177 ARG D CD  
6623  N NE  . ARG D 197 ? 0.8912 0.8605 0.8681 -0.1845 -0.0098 0.0187  177 ARG D NE  
6624  C CZ  . ARG D 197 ? 1.0488 1.0037 1.0505 -0.1855 -0.0140 0.0105  177 ARG D CZ  
6625  N NH1 . ARG D 197 ? 0.9108 0.8693 0.9216 -0.1867 -0.0156 0.0151  177 ARG D NH1 
6626  N NH2 . ARG D 197 ? 0.9248 0.8622 0.9436 -0.1849 -0.0175 -0.0043 177 ARG D NH2 
6627  N N   . LEU D 198 ? 0.6879 0.6774 0.5622 -0.1522 0.0482  0.0162  178 LEU D N   
6628  C CA  . LEU D 198 ? 0.6913 0.6632 0.5537 -0.1470 0.0604  0.0058  178 LEU D CA  
6629  C C   . LEU D 198 ? 0.6715 0.6462 0.5107 -0.1451 0.0591  0.0087  178 LEU D C   
6630  O O   . LEU D 198 ? 0.6895 0.6528 0.5199 -0.1447 0.0610  0.0007  178 LEU D O   
6631  C CB  . LEU D 198 ? 0.6718 0.6370 0.5316 -0.1399 0.0764  0.0020  178 LEU D CB  
6632  C CG  . LEU D 198 ? 0.6871 0.6369 0.5331 -0.1358 0.0909  -0.0059 178 LEU D CG  
6633  C CD1 . LEU D 198 ? 0.7389 0.6774 0.5954 -0.1394 0.0906  -0.0182 178 LEU D CD1 
6634  C CD2 . LEU D 198 ? 0.6818 0.6253 0.5307 -0.1305 0.1052  -0.0070 178 LEU D CD2 
6635  N N   . ALA D 199 ? 0.6834 0.6745 0.5128 -0.1435 0.0555  0.0189  179 ALA D N   
6636  C CA  . ALA D 199 ? 0.6781 0.6722 0.4876 -0.1417 0.0522  0.0222  179 ALA D CA  
6637  C C   . ALA D 199 ? 0.6840 0.6797 0.4991 -0.1487 0.0372  0.0225  179 ALA D C   
6638  O O   . ALA D 199 ? 0.7266 0.7135 0.5278 -0.1474 0.0354  0.0173  179 ALA D O   
6639  C CB  . ALA D 199 ? 0.6592 0.6726 0.4630 -0.1382 0.0506  0.0316  179 ALA D CB  
6640  N N   . THR D 200 ? 0.6749 0.6820 0.5107 -0.1566 0.0253  0.0291  180 THR D N   
6641  C CA  . THR D 200 ? 0.6796 0.6865 0.5271 -0.1644 0.0088  0.0304  180 THR D CA  
6642  C C   . THR D 200 ? 0.7357 0.7206 0.5862 -0.1633 0.0093  0.0149  180 THR D C   
6643  O O   . THR D 200 ? 0.7607 0.7405 0.6061 -0.1638 0.0011  0.0096  180 THR D O   
6644  C CB  . THR D 200 ? 0.6914 0.7111 0.5632 -0.1743 -0.0037 0.0411  180 THR D CB  
6645  O OG1 . THR D 200 ? 0.7197 0.7649 0.5872 -0.1753 -0.0032 0.0541  180 THR D OG1 
6646  C CG2 . THR D 200 ? 0.7154 0.7333 0.6037 -0.1833 -0.0230 0.0440  180 THR D CG2 
6647  N N   . ASN D 201 ? 0.6804 0.6534 0.5401 -0.1614 0.0188  0.0057  181 ASN D N   
6648  C CA  . ASN D 201 ? 0.7058 0.6615 0.5712 -0.1599 0.0206  -0.0115 181 ASN D CA  
6649  C C   . ASN D 201 ? 0.7205 0.6688 0.5571 -0.1523 0.0353  -0.0209 181 ASN D C   
6650  O O   . ASN D 201 ? 0.7422 0.6815 0.5766 -0.1509 0.0345  -0.0355 181 ASN D O   
6651  C CB  . ASN D 201 ? 0.7133 0.6605 0.6013 -0.1605 0.0259  -0.0187 181 ASN D CB  
6652  C CG  . ASN D 201 ? 0.7047 0.6566 0.6217 -0.1691 0.0083  -0.0101 181 ASN D CG  
6653  O OD1 . ASN D 201 ? 0.7573 0.7092 0.6884 -0.1754 -0.0097 -0.0082 181 ASN D OD1 
6654  N ND2 . ASN D 201 ? 0.7080 0.6637 0.6343 -0.1699 0.0122  -0.0040 181 ASN D ND2 
6655  N N   . SER D 202 ? 0.7280 0.6805 0.5431 -0.1473 0.0476  -0.0131 182 SER D N   
6656  C CA  . SER D 202 ? 0.7880 0.7339 0.5737 -0.1414 0.0600  -0.0179 182 SER D CA  
6657  C C   . SER D 202 ? 0.8043 0.7522 0.5733 -0.1414 0.0485  -0.0187 182 SER D C   
6658  O O   . SER D 202 ? 0.8496 0.7900 0.5997 -0.1385 0.0534  -0.0294 182 SER D O   
6659  C CB  . SER D 202 ? 0.7539 0.7034 0.5248 -0.1367 0.0713  -0.0070 182 SER D CB  
6660  O OG  . SER D 202 ? 0.7871 0.7283 0.5625 -0.1343 0.0875  -0.0115 182 SER D OG  
6661  N N   . VAL D 203 ? 0.7214 0.6810 0.4967 -0.1448 0.0333  -0.0076 183 VAL D N   
6662  C CA  . VAL D 203 ? 0.7409 0.7022 0.5054 -0.1453 0.0198  -0.0088 183 VAL D CA  
6663  C C   . VAL D 203 ? 0.7840 0.7358 0.5608 -0.1476 0.0110  -0.0249 183 VAL D C   
6664  O O   . VAL D 203 ? 0.8330 0.7801 0.5930 -0.1448 0.0070  -0.0348 183 VAL D O   
6665  C CB  . VAL D 203 ? 0.7459 0.7239 0.5218 -0.1499 0.0049  0.0062  183 VAL D CB  
6666  C CG1 . VAL D 203 ? 0.7405 0.7194 0.5114 -0.1513 -0.0113 0.0042  183 VAL D CG1 
6667  C CG2 . VAL D 203 ? 0.6956 0.6843 0.4590 -0.1457 0.0134  0.0181  183 VAL D CG2 
6668  N N   . THR D 204 ? 0.7341 0.6832 0.5412 -0.1522 0.0070  -0.0291 184 THR D N   
6669  C CA  . THR D 204 ? 0.7491 0.6888 0.5744 -0.1537 -0.0028 -0.0466 184 THR D CA  
6670  C C   . THR D 204 ? 0.8231 0.7535 0.6315 -0.1470 0.0138  -0.0662 184 THR D C   
6671  O O   . THR D 204 ? 0.8632 0.7895 0.6665 -0.1445 0.0082  -0.0829 184 THR D O   
6672  C CB  . THR D 204 ? 0.7407 0.6789 0.6046 -0.1603 -0.0122 -0.0447 184 THR D CB  
6673  O OG1 . THR D 204 ? 0.7783 0.7266 0.6590 -0.1684 -0.0315 -0.0280 184 THR D OG1 
6674  C CG2 . THR D 204 ? 0.7722 0.6984 0.6583 -0.1597 -0.0187 -0.0668 184 THR D CG2 
6675  N N   . LEU D 205 ? 0.7471 0.6758 0.5474 -0.1441 0.0343  -0.0650 185 LEU D N   
6676  C CA  . LEU D 205 ? 0.8154 0.7386 0.6010 -0.1392 0.0526  -0.0815 185 LEU D CA  
6677  C C   . LEU D 205 ? 0.8440 0.7686 0.5879 -0.1348 0.0600  -0.0823 185 LEU D C   
6678  O O   . LEU D 205 ? 0.9772 0.9002 0.7050 -0.1315 0.0739  -0.0968 185 LEU D O   
6679  C CB  . LEU D 205 ? 0.8124 0.7339 0.6035 -0.1385 0.0717  -0.0772 185 LEU D CB  
6680  C CG  . LEU D 205 ? 0.8018 0.7196 0.6327 -0.1415 0.0687  -0.0837 185 LEU D CG  
6681  C CD1 . LEU D 205 ? 0.8377 0.7543 0.6720 -0.1404 0.0862  -0.0772 185 LEU D CD1 
6682  C CD2 . LEU D 205 ? 0.8781 0.7912 0.7251 -0.1401 0.0680  -0.1086 185 LEU D CD2 
6683  N N   . GLY D 206 ? 0.7760 0.7048 0.5021 -0.1348 0.0510  -0.0671 186 GLY D N   
6684  C CA  . GLY D 206 ? 0.8057 0.7348 0.4920 -0.1308 0.0557  -0.0652 186 GLY D CA  
6685  C C   . GLY D 206 ? 0.8582 0.7874 0.5228 -0.1288 0.0703  -0.0485 186 GLY D C   
6686  O O   . GLY D 206 ? 0.9315 0.8601 0.5632 -0.1261 0.0719  -0.0431 186 GLY D O   
6687  N N   . ASP D 207 ? 0.9728 0.9021 0.6562 -0.1299 0.0792  -0.0405 187 ASP D N   
6688  C CA  . ASP D 207 ? 0.9084 0.8371 0.5783 -0.1277 0.0905  -0.0252 187 ASP D CA  
6689  C C   . ASP D 207 ? 0.8556 0.7918 0.5278 -0.1272 0.0765  -0.0102 187 ASP D C   
6690  O O   . ASP D 207 ? 0.8499 0.7932 0.5479 -0.1294 0.0699  -0.0053 187 ASP D O   
6691  C CB  . ASP D 207 ? 0.8954 0.8216 0.5877 -0.1285 0.1041  -0.0252 187 ASP D CB  
6692  C CG  . ASP D 207 ? 1.0609 0.9833 0.7385 -0.1260 0.1188  -0.0138 187 ASP D CG  
6693  O OD1 . ASP D 207 ? 0.9319 0.8550 0.5890 -0.1237 0.1144  -0.0016 187 ASP D OD1 
6694  O OD2 . ASP D 207 ? 0.9034 0.8217 0.5926 -0.1266 0.1335  -0.0168 187 ASP D OD2 
6695  N N   . PHE D 208 ? 0.8809 0.8173 0.5262 -0.1244 0.0717  -0.0032 188 PHE D N   
6696  C CA  . PHE D 208 ? 0.8154 0.7608 0.4634 -0.1233 0.0583  0.0092  188 PHE D CA  
6697  C C   . PHE D 208 ? 0.8235 0.7695 0.4677 -0.1193 0.0654  0.0221  188 PHE D C   
6698  O O   . PHE D 208 ? 0.8199 0.7761 0.4716 -0.1175 0.0556  0.0307  188 PHE D O   
6699  C CB  . PHE D 208 ? 0.8540 0.7995 0.4796 -0.1220 0.0450  0.0086  188 PHE D CB  
6700  C CG  . PHE D 208 ? 0.8502 0.7956 0.4828 -0.1251 0.0342  -0.0051 188 PHE D CG  
6701  C CD1 . PHE D 208 ? 0.8551 0.8064 0.5212 -0.1300 0.0259  -0.0082 188 PHE D CD1 
6702  C CD2 . PHE D 208 ? 0.8781 0.8175 0.4844 -0.1233 0.0312  -0.0151 188 PHE D CD2 
6703  C CE1 . PHE D 208 ? 0.8869 0.8364 0.5641 -0.1328 0.0135  -0.0208 188 PHE D CE1 
6704  C CE2 . PHE D 208 ? 0.8856 0.8247 0.5016 -0.1251 0.0196  -0.0302 188 PHE D CE2 
6705  C CZ  . PHE D 208 ? 0.9288 0.8720 0.5822 -0.1299 0.0101  -0.0330 188 PHE D CZ  
6706  N N   . GLN D 209 ? 0.9486 0.8848 0.5841 -0.1180 0.0814  0.0231  189 GLN D N   
6707  C CA  . GLN D 209 ? 0.9633 0.8978 0.5996 -0.1141 0.0866  0.0347  189 GLN D CA  
6708  C C   . GLN D 209 ? 0.9330 0.8715 0.5994 -0.1139 0.0928  0.0340  189 GLN D C   
6709  O O   . GLN D 209 ? 0.9056 0.8488 0.5821 -0.1099 0.0905  0.0413  189 GLN D O   
6710  C CB  . GLN D 209 ? 1.0799 1.0015 0.6902 -0.1137 0.0991  0.0395  189 GLN D CB  
6711  C CG  . GLN D 209 ? 1.2063 1.1242 0.7819 -0.1131 0.0919  0.0430  189 GLN D CG  
6712  C CD  . GLN D 209 ? 1.3514 1.2741 0.9256 -0.1090 0.0752  0.0529  189 GLN D CD  
6713  O OE1 . GLN D 209 ? 1.1991 1.1212 0.7832 -0.1054 0.0743  0.0627  189 GLN D OE1 
6714  N NE2 . GLN D 209 ? 1.2171 1.1449 0.7820 -0.1091 0.0610  0.0490  189 GLN D NE2 
6715  N N   . LEU D 210 ? 0.9161 0.8531 0.5982 -0.1176 0.0992  0.0242  190 LEU D N   
6716  C CA  . LEU D 210 ? 0.8480 0.7889 0.5587 -0.1176 0.1030  0.0231  190 LEU D CA  
6717  C C   . LEU D 210 ? 0.7759 0.7336 0.5036 -0.1172 0.0899  0.0269  190 LEU D C   
6718  O O   . LEU D 210 ? 0.7609 0.7245 0.5037 -0.1140 0.0917  0.0296  190 LEU D O   
6719  C CB  . LEU D 210 ? 0.8150 0.7508 0.5406 -0.1218 0.1099  0.0114  190 LEU D CB  
6720  C CG  . LEU D 210 ? 0.7789 0.7144 0.5316 -0.1216 0.1162  0.0095  190 LEU D CG  
6721  C CD1 . LEU D 210 ? 0.7998 0.7287 0.5500 -0.1174 0.1271  0.0161  190 LEU D CD1 
6722  C CD2 . LEU D 210 ? 0.7431 0.6725 0.5116 -0.1255 0.1221  -0.0029 190 LEU D CD2 
6723  N N   . PRO D 211 ? 0.7505 0.7179 0.4782 -0.1205 0.0768  0.0268  191 PRO D N   
6724  C CA  . PRO D 211 ? 0.7282 0.7157 0.4707 -0.1209 0.0660  0.0325  191 PRO D CA  
6725  C C   . PRO D 211 ? 0.7428 0.7381 0.4812 -0.1139 0.0654  0.0392  191 PRO D C   
6726  O O   . PRO D 211 ? 0.7324 0.7447 0.4870 -0.1122 0.0628  0.0409  191 PRO D O   
6727  C CB  . PRO D 211 ? 0.7194 0.7134 0.4589 -0.1258 0.0522  0.0330  191 PRO D CB  
6728  C CG  . PRO D 211 ? 0.7270 0.7048 0.4595 -0.1287 0.0549  0.0237  191 PRO D CG  
6729  C CD  . PRO D 211 ? 0.7401 0.7025 0.4615 -0.1251 0.0714  0.0196  191 PRO D CD  
6730  N N   . LEU D 212 ? 0.7463 0.7303 0.4639 -0.1098 0.0671  0.0424  192 LEU D N   
6731  C CA  . LEU D 212 ? 0.7594 0.7490 0.4765 -0.1027 0.0639  0.0484  192 LEU D CA  
6732  C C   . LEU D 212 ? 0.7531 0.7400 0.4852 -0.0980 0.0726  0.0475  192 LEU D C   
6733  O O   . LEU D 212 ? 0.7560 0.7578 0.5034 -0.0926 0.0682  0.0474  192 LEU D O   
6734  C CB  . LEU D 212 ? 0.7954 0.7711 0.4863 -0.1003 0.0617  0.0538  192 LEU D CB  
6735  C CG  . LEU D 212 ? 0.8312 0.8177 0.5154 -0.0988 0.0468  0.0575  192 LEU D CG  
6736  C CD1 . LEU D 212 ? 0.8957 0.8658 0.5509 -0.0970 0.0440  0.0630  192 LEU D CD1 
6737  C CD2 . LEU D 212 ? 0.8803 0.8863 0.5849 -0.0930 0.0402  0.0593  192 LEU D CD2 
6738  N N   . THR D 213 ? 0.7483 0.7178 0.4783 -0.0996 0.0846  0.0455  193 THR D N   
6739  C CA  . THR D 213 ? 0.7499 0.7154 0.4975 -0.0956 0.0920  0.0442  193 THR D CA  
6740  C C   . THR D 213 ? 0.7198 0.7010 0.4913 -0.0964 0.0905  0.0374  193 THR D C   
6741  O O   . THR D 213 ? 0.7171 0.7061 0.5056 -0.0907 0.0898  0.0351  193 THR D O   
6742  C CB  . THR D 213 ? 0.7604 0.7051 0.5017 -0.0984 0.1058  0.0444  193 THR D CB  
6743  O OG1 . THR D 213 ? 0.7581 0.7025 0.5108 -0.1036 0.1118  0.0360  193 THR D OG1 
6744  C CG2 . THR D 213 ? 0.8346 0.7677 0.5458 -0.1011 0.1077  0.0500  193 THR D CG2 
6745  N N   . ILE D 214 ? 0.6980 0.6843 0.4715 -0.1033 0.0886  0.0340  194 ILE D N   
6746  C CA  . ILE D 214 ? 0.6758 0.6788 0.4692 -0.1054 0.0847  0.0304  194 ILE D CA  
6747  C C   . ILE D 214 ? 0.6740 0.7026 0.4726 -0.1017 0.0756  0.0329  194 ILE D C   
6748  O O   . ILE D 214 ? 0.6649 0.7087 0.4789 -0.0986 0.0750  0.0294  194 ILE D O   
6749  C CB  . ILE D 214 ? 0.6615 0.6643 0.4572 -0.1144 0.0810  0.0287  194 ILE D CB  
6750  C CG1 . ILE D 214 ? 0.6590 0.6407 0.4572 -0.1168 0.0909  0.0224  194 ILE D CG1 
6751  C CG2 . ILE D 214 ? 0.6418 0.6653 0.4547 -0.1182 0.0735  0.0294  194 ILE D CG2 
6752  C CD1 . ILE D 214 ? 0.6608 0.6362 0.4554 -0.1236 0.0872  0.0188  194 ILE D CD1 
6753  N N   . SER D 215 ? 0.6890 0.7243 0.4755 -0.1018 0.0684  0.0377  195 SER D N   
6754  C CA  . SER D 215 ? 0.6866 0.7491 0.4800 -0.0984 0.0603  0.0391  195 SER D CA  
6755  C C   . SER D 215 ? 0.7206 0.7863 0.5225 -0.0877 0.0620  0.0354  195 SER D C   
6756  O O   . SER D 215 ? 0.7001 0.7902 0.5169 -0.0837 0.0597  0.0306  195 SER D O   
6757  C CB  . SER D 215 ? 0.6953 0.7615 0.4759 -0.1004 0.0517  0.0446  195 SER D CB  
6758  O OG  . SER D 215 ? 0.6912 0.7886 0.4825 -0.1007 0.0440  0.0462  195 SER D OG  
6759  N N   . ALA D 216 ? 0.7654 0.8077 0.5586 -0.0830 0.0654  0.0373  196 ALA D N   
6760  C CA  . ALA D 216 ? 0.7786 0.8199 0.5839 -0.0729 0.0650  0.0342  196 ALA D CA  
6761  C C   . ALA D 216 ? 0.7755 0.8209 0.6005 -0.0702 0.0702  0.0259  196 ALA D C   
6762  O O   . ALA D 216 ? 0.8157 0.8795 0.6579 -0.0624 0.0663  0.0184  196 ALA D O   
6763  C CB  . ALA D 216 ? 0.8344 0.8468 0.6268 -0.0710 0.0676  0.0411  196 ALA D CB  
6764  N N   . PHE D 217 ? 0.7848 0.8145 0.6088 -0.0763 0.0784  0.0257  197 PHE D N   
6765  C CA  . PHE D 217 ? 0.7684 0.7995 0.6113 -0.0742 0.0824  0.0178  197 PHE D CA  
6766  C C   . PHE D 217 ? 0.7420 0.8046 0.5951 -0.0743 0.0769  0.0119  197 PHE D C   
6767  O O   . PHE D 217 ? 0.7738 0.8500 0.6429 -0.0668 0.0751  0.0031  197 PHE D O   
6768  C CB  . PHE D 217 ? 0.7301 0.7406 0.5710 -0.0817 0.0912  0.0185  197 PHE D CB  
6769  C CG  . PHE D 217 ? 0.7090 0.7166 0.5705 -0.0797 0.0949  0.0108  197 PHE D CG  
6770  C CD1 . PHE D 217 ? 0.7898 0.7812 0.6637 -0.0738 0.0994  0.0089  197 PHE D CD1 
6771  C CD2 . PHE D 217 ? 0.6854 0.7061 0.5552 -0.0840 0.0925  0.0064  197 PHE D CD2 
6772  C CE1 . PHE D 217 ? 0.7642 0.7526 0.6594 -0.0716 0.1015  0.0009  197 PHE D CE1 
6773  C CE2 . PHE D 217 ? 0.6900 0.7078 0.5785 -0.0818 0.0943  -0.0011 197 PHE D CE2 
6774  C CZ  . PHE D 217 ? 0.7124 0.7141 0.6142 -0.0752 0.0989  -0.0048 197 PHE D CZ  
6775  N N   . VAL D 218 ? 0.6756 0.7512 0.5200 -0.0830 0.0737  0.0167  198 VAL D N   
6776  C CA  . VAL D 218 ? 0.6598 0.7666 0.5118 -0.0857 0.0690  0.0144  198 VAL D CA  
6777  C C   . VAL D 218 ? 0.6774 0.8140 0.5346 -0.0780 0.0641  0.0102  198 VAL D C   
6778  O O   . VAL D 218 ? 0.6584 0.8213 0.5262 -0.0745 0.0628  0.0027  198 VAL D O   
6779  C CB  . VAL D 218 ? 0.6469 0.7584 0.4908 -0.0983 0.0652  0.0232  198 VAL D CB  
6780  C CG1 . VAL D 218 ? 0.6336 0.7803 0.4837 -0.1030 0.0597  0.0248  198 VAL D CG1 
6781  C CG2 . VAL D 218 ? 0.6398 0.7247 0.4844 -0.1045 0.0692  0.0235  198 VAL D CG2 
6782  N N   . LYS D 219 ? 0.7285 0.8623 0.5790 -0.0745 0.0611  0.0136  199 LYS D N   
6783  C CA  . LYS D 219 ? 0.7648 0.9265 0.6242 -0.0660 0.0558  0.0078  199 LYS D CA  
6784  C C   . LYS D 219 ? 0.9052 1.0674 0.7817 -0.0533 0.0563  -0.0050 199 LYS D C   
6785  O O   . LYS D 219 ? 0.8117 1.0060 0.7014 -0.0471 0.0540  -0.0158 199 LYS D O   
6786  C CB  . LYS D 219 ? 0.8031 0.9559 0.6532 -0.0646 0.0508  0.0144  199 LYS D CB  
6787  C CG  . LYS D 219 ? 0.7974 0.9842 0.6500 -0.0660 0.0444  0.0157  199 LYS D CG  
6788  C CD  . LYS D 219 ? 0.8361 1.0099 0.6799 -0.0642 0.0379  0.0219  199 LYS D CD  
6789  C CE  . LYS D 219 ? 0.8305 0.9795 0.6542 -0.0747 0.0381  0.0328  199 LYS D CE  
6790  N NZ  . LYS D 219 ? 0.8630 1.0140 0.6787 -0.0760 0.0293  0.0389  199 LYS D NZ  
6791  N N   . ASP D 220 ? 0.7394 0.8677 0.6175 -0.0496 0.0590  -0.0044 200 ASP D N   
6792  C CA  . ASP D 220 ? 0.8507 0.9759 0.7492 -0.0378 0.0575  -0.0160 200 ASP D CA  
6793  C C   . ASP D 220 ? 0.7654 0.9047 0.6752 -0.0370 0.0601  -0.0266 200 ASP D C   
6794  O O   . ASP D 220 ? 0.7626 0.9213 0.6904 -0.0266 0.0562  -0.0411 200 ASP D O   
6795  C CB  . ASP D 220 ? 0.8525 0.9377 0.7504 -0.0366 0.0600  -0.0094 200 ASP D CB  
6796  C CG  . ASP D 220 ? 1.2874 1.3588 1.1716 -0.0370 0.0560  0.0016  200 ASP D CG  
6797  O OD1 . ASP D 220 ? 0.9424 1.0353 0.8243 -0.0350 0.0493  0.0010  200 ASP D OD1 
6798  O OD2 . ASP D 220 ? 1.0274 1.0675 0.9029 -0.0398 0.0594  0.0112  200 ASP D OD2 
6799  N N   . LEU D 221 ? 0.8019 0.9326 0.7025 -0.0476 0.0654  -0.0206 201 LEU D N   
6800  C CA  . LEU D 221 ? 0.7753 0.9186 0.6851 -0.0478 0.0662  -0.0292 201 LEU D CA  
6801  C C   . LEU D 221 ? 0.7445 0.9326 0.6541 -0.0474 0.0623  -0.0351 201 LEU D C   
6802  O O   . LEU D 221 ? 0.7704 0.9785 0.6917 -0.0406 0.0604  -0.0485 201 LEU D O   
6803  C CB  . LEU D 221 ? 0.7311 0.8548 0.6328 -0.0597 0.0708  -0.0207 201 LEU D CB  
6804  C CG  . LEU D 221 ? 0.6826 0.7944 0.5984 -0.0581 0.0726  -0.0285 201 LEU D CG  
6805  C CD1 . LEU D 221 ? 0.6981 0.7884 0.6306 -0.0477 0.0740  -0.0356 201 LEU D CD1 
6806  C CD2 . LEU D 221 ? 0.6508 0.7409 0.5611 -0.0695 0.0767  -0.0202 201 LEU D CD2 
6807  N N   . PHE D 222 ? 0.7106 0.9168 0.6078 -0.0547 0.0609  -0.0256 202 PHE D N   
6808  C CA  . PHE D 222 ? 0.7084 0.9611 0.6057 -0.0556 0.0585  -0.0294 202 PHE D CA  
6809  C C   . PHE D 222 ? 0.7462 1.0231 0.6584 -0.0408 0.0557  -0.0456 202 PHE D C   
6810  O O   . PHE D 222 ? 0.7604 1.0753 0.6790 -0.0366 0.0551  -0.0574 202 PHE D O   
6811  C CB  . PHE D 222 ? 0.7104 0.9749 0.5948 -0.0674 0.0571  -0.0143 202 PHE D CB  
6812  C CG  . PHE D 222 ? 0.7072 1.0212 0.5915 -0.0717 0.0558  -0.0142 202 PHE D CG  
6813  C CD1 . PHE D 222 ? 0.7173 1.0529 0.5998 -0.0773 0.0563  -0.0149 202 PHE D CD1 
6814  C CD2 . PHE D 222 ? 0.7396 1.0800 0.6256 -0.0709 0.0539  -0.0127 202 PHE D CD2 
6815  C CE1 . PHE D 222 ? 0.7427 1.1270 0.6229 -0.0828 0.0561  -0.0129 202 PHE D CE1 
6816  C CE2 . PHE D 222 ? 0.8114 1.2009 0.6983 -0.0760 0.0542  -0.0118 202 PHE D CE2 
6817  C CZ  . PHE D 222 ? 0.7552 1.1676 0.6381 -0.0824 0.0559  -0.0113 202 PHE D CZ  
6818  N N   . ALA D 223 ? 0.7079 0.9645 0.6265 -0.0328 0.0531  -0.0468 203 ALA D N   
6819  C CA  . ALA D 223 ? 0.7793 1.0544 0.7175 -0.0174 0.0481  -0.0637 203 ALA D CA  
6820  C C   . ALA D 223 ? 0.8126 1.0880 0.7680 -0.0070 0.0471  -0.0813 203 ALA D C   
6821  O O   . ALA D 223 ? 0.8604 1.1719 0.8295 0.0028  0.0444  -0.0996 203 ALA D O   
6822  C CB  . ALA D 223 ? 0.9120 1.1582 0.8544 -0.0118 0.0434  -0.0589 203 ALA D CB  
6823  N N   . GLY D 224 ? 0.8086 1.0455 0.7649 -0.0089 0.0491  -0.0772 204 GLY D N   
6824  C CA  . GLY D 224 ? 0.8273 1.0621 0.8017 0.0001  0.0470  -0.0933 204 GLY D CA  
6825  C C   . GLY D 224 ? 0.7704 1.0408 0.7398 -0.0025 0.0484  -0.1019 204 GLY D C   
6826  O O   . GLY D 224 ? 0.8318 1.1250 0.8163 0.0088  0.0444  -0.1222 204 GLY D O   
6827  N N   . PHE D 225 ? 0.8439 1.1197 0.7922 -0.0175 0.0529  -0.0866 205 PHE D N   
6828  C CA  . PHE D 225 ? 0.8364 1.1459 0.7769 -0.0225 0.0532  -0.0904 205 PHE D CA  
6829  C C   . PHE D 225 ? 0.9261 1.2893 0.8685 -0.0163 0.0521  -0.1030 205 PHE D C   
6830  O O   . PHE D 225 ? 0.9683 1.3626 0.9137 -0.0109 0.0506  -0.1184 205 PHE D O   
6831  C CB  . PHE D 225 ? 0.7464 1.0502 0.6669 -0.0407 0.0559  -0.0689 205 PHE D CB  
6832  C CG  . PHE D 225 ? 0.7191 0.9799 0.6397 -0.0468 0.0571  -0.0613 205 PHE D CG  
6833  C CD1 . PHE D 225 ? 0.7689 1.0121 0.7046 -0.0386 0.0557  -0.0739 205 PHE D CD1 
6834  C CD2 . PHE D 225 ? 0.6712 0.9102 0.5798 -0.0602 0.0591  -0.0428 205 PHE D CD2 
6835  C CE1 . PHE D 225 ? 0.7200 0.9257 0.6588 -0.0442 0.0575  -0.0675 205 PHE D CE1 
6836  C CE2 . PHE D 225 ? 0.6678 0.8700 0.5792 -0.0651 0.0608  -0.0381 205 PHE D CE2 
6837  C CZ  . PHE D 225 ? 0.6675 0.8537 0.5942 -0.0574 0.0605  -0.0501 205 PHE D CZ  
6838  N N   . GLN D 226 ? 0.8086 1.1848 0.7495 -0.0168 0.0527  -0.0977 206 GLN D N   
6839  C CA  . GLN D 226 ? 0.8236 1.2531 0.7695 -0.0107 0.0527  -0.1106 206 GLN D CA  
6840  C C   . GLN D 226 ? 0.8498 1.2895 0.8206 0.0095  0.0478  -0.1384 206 GLN D C   
6841  O O   . GLN D 226 ? 0.8646 1.3518 0.8411 0.0168  0.0479  -0.1571 206 GLN D O   
6842  C CB  . GLN D 226 ? 0.9843 1.4218 0.9269 -0.0157 0.0533  -0.0985 206 GLN D CB  
6843  C CG  . GLN D 226 ? 0.8165 1.2564 0.7380 -0.0353 0.0565  -0.0737 206 GLN D CG  
6844  C CD  . GLN D 226 ? 0.8409 1.3192 0.7508 -0.0453 0.0593  -0.0707 206 GLN D CD  
6845  O OE1 . GLN D 226 ? 0.8969 1.4270 0.8073 -0.0454 0.0618  -0.0764 206 GLN D OE1 
6846  N NE2 . GLN D 226 ? 0.8551 1.3094 0.7548 -0.0541 0.0588  -0.0612 206 GLN D NE2 
6847  N N   . LEU D 227 ? 0.7310 1.1279 0.7180 0.0186  0.0429  -0.1417 207 LEU D N   
6848  C CA  . LEU D 227 ? 0.7920 1.1938 0.8077 0.0379  0.0354  -0.1677 207 LEU D CA  
6849  C C   . LEU D 227 ? 0.8485 1.2515 0.8719 0.0441  0.0332  -0.1841 207 LEU D C   
6850  O O   . LEU D 227 ? 0.9354 1.3554 0.9827 0.0606  0.0264  -0.2103 207 LEU D O   
6851  C CB  . LEU D 227 ? 0.8469 1.2018 0.8788 0.0441  0.0292  -0.1627 207 LEU D CB  
6852  C CG  . LEU D 227 ? 0.8742 1.2349 0.9087 0.0454  0.0264  -0.1567 207 LEU D CG  
6853  C CD1 . LEU D 227 ? 1.0763 1.3836 1.1120 0.0435  0.0226  -0.1398 207 LEU D CD1 
6854  C CD2 . LEU D 227 ? 0.8726 1.2708 0.9350 0.0629  0.0189  -0.1836 207 LEU D CD2 
6855  N N   . LEU D 228 ? 0.9423 1.3278 0.9483 0.0319  0.0373  -0.1707 208 LEU D N   
6856  C CA  . LEU D 228 ? 0.9456 1.3318 0.9590 0.0375  0.0338  -0.1862 208 LEU D CA  
6857  C C   . LEU D 228 ? 0.9570 1.4022 0.9640 0.0416  0.0340  -0.2044 208 LEU D C   
6858  O O   . LEU D 228 ? 1.0349 1.4910 1.0551 0.0533  0.0282  -0.2274 208 LEU D O   
6859  C CB  . LEU D 228 ? 0.8820 1.2340 0.8805 0.0233  0.0372  -0.1670 208 LEU D CB  
6860  C CG  . LEU D 228 ? 0.8593 1.1549 0.8736 0.0248  0.0356  -0.1609 208 LEU D CG  
6861  C CD1 . LEU D 228 ? 0.7602 1.0266 0.7596 0.0095  0.0405  -0.1414 208 LEU D CD1 
6862  C CD2 . LEU D 228 ? 0.9276 1.2167 0.9713 0.0408  0.0271  -0.1848 208 LEU D CD2 
6863  N N   . ASN D 229 ? 0.8631 1.3477 0.8505 0.0321  0.0403  -0.1948 209 ASN D N   
6864  C CA  . ASN D 229 ? 1.0010 1.5481 0.9788 0.0337  0.0426  -0.2093 209 ASN D CA  
6865  C C   . ASN D 229 ? 1.0881 1.6399 1.0553 0.0314  0.0401  -0.2147 209 ASN D C   
6866  O O   . ASN D 229 ? 1.0485 1.6261 1.0257 0.0450  0.0355  -0.2420 209 ASN D O   
6867  C CB  . ASN D 229 ? 0.9874 1.5693 0.9901 0.0537  0.0390  -0.2406 209 ASN D CB  
6868  C CG  . ASN D 229 ? 1.0146 1.6687 1.0057 0.0538  0.0445  -0.2536 209 ASN D CG  
6869  O OD1 . ASN D 229 ? 0.9951 1.6762 0.9647 0.0384  0.0525  -0.2339 209 ASN D OD1 
6870  N ND2 . ASN D 229 ? 1.0377 1.7248 1.0439 0.0711  0.0401  -0.2874 209 ASN D ND2 
6871  N N   . LEU D 230 ? 1.1700 1.6961 1.1179 0.0142  0.0419  -0.1892 210 LEU D N   
6872  C CA  . LEU D 230 ? 1.1665 1.6842 1.1072 0.0113  0.0373  -0.1912 210 LEU D CA  
6873  C C   . LEU D 230 ? 1.2387 1.8163 1.1595 0.0083  0.0379  -0.1988 210 LEU D C   
6874  O O   . LEU D 230 ? 1.1708 1.7885 1.0742 -0.0020 0.0442  -0.1870 210 LEU D O   
6875  C CB  . LEU D 230 ? 1.1297 1.6043 1.0584 -0.0063 0.0380  -0.1621 210 LEU D CB  
6876  C CG  . LEU D 230 ? 1.0978 1.5144 1.0436 -0.0040 0.0385  -0.1550 210 LEU D CG  
6877  C CD1 . LEU D 230 ? 0.9975 1.4050 0.9330 -0.0154 0.0444  -0.1323 210 LEU D CD1 
6878  C CD2 . LEU D 230 ? 1.0040 1.3770 0.9543 -0.0088 0.0351  -0.1486 210 LEU D CD2 
6879  N N   . LYS D 231 ? 1.2621 1.8468 1.1856 0.0169  0.0311  -0.2182 211 LYS D N   
6880  C CA  . LYS D 231 ? 1.2917 1.9342 1.1940 0.0151  0.0309  -0.2276 211 LYS D CA  
6881  C C   . LYS D 231 ? 1.2624 1.9010 1.1376 -0.0050 0.0287  -0.2014 211 LYS D C   
6882  O O   . LYS D 231 ? 1.3194 2.0050 1.1690 -0.0172 0.0324  -0.1899 211 LYS D O   
6883  C CB  . LYS D 231 ? 0.9791 1.6356 0.8974 0.0358  0.0228  -0.2647 211 LYS D CB  
6884  C CG  . LYS D 231 ? 1.0077 1.7383 0.9132 0.0427  0.0256  -0.2873 211 LYS D CG  
6885  C CD  . LYS D 231 ? 1.0168 1.7782 0.9377 0.0526  0.0327  -0.3008 211 LYS D CD  
6886  C CE  . LYS D 231 ? 1.0537 1.8848 0.9738 0.0669  0.0337  -0.3357 211 LYS D CE  
6887  N NZ  . LYS D 231 ? 1.0639 1.9549 0.9458 0.0507  0.0421  -0.3218 211 LYS D NZ  
6888  N N   . ASN D 232 ? 1.2775 1.8621 1.1597 -0.0090 0.0222  -0.1914 212 ASN D N   
6889  C CA  . ASN D 232 ? 1.2362 1.8121 1.0978 -0.0273 0.0175  -0.1673 212 ASN D CA  
6890  C C   . ASN D 232 ? 1.1986 1.7821 1.0429 -0.0475 0.0236  -0.1350 212 ASN D C   
6891  O O   . ASN D 232 ? 1.3300 1.8790 1.1847 -0.0513 0.0277  -0.1217 212 ASN D O   
6892  C CB  . ASN D 232 ? 1.1922 1.7055 1.0712 -0.0269 0.0104  -0.1637 212 ASN D CB  
6893  C CG  . ASN D 232 ? 1.1700 1.6776 1.0336 -0.0402 0.0011  -0.1493 212 ASN D CG  
6894  O OD1 . ASN D 232 ? 1.1127 1.6216 0.9594 -0.0590 0.0009  -0.1214 212 ASN D OD1 
6895  N ND2 . ASN D 232 ? 1.1796 1.6802 1.0515 -0.0303 -0.0086 -0.1683 212 ASN D ND2 
6896  N N   . ASP D 233 ? 1.1400 1.7700 0.9581 -0.0608 0.0233  -0.1220 213 ASP D N   
6897  C CA  . ASP D 233 ? 1.2686 1.9155 1.0727 -0.0797 0.0286  -0.0927 213 ASP D CA  
6898  C C   . ASP D 233 ? 1.0944 1.6873 0.9031 -0.0945 0.0240  -0.0650 213 ASP D C   
6899  O O   . ASP D 233 ? 1.1977 1.7842 1.0073 -0.1043 0.0285  -0.0466 213 ASP D O   
6900  C CB  . ASP D 233 ? 1.1662 1.8727 0.9419 -0.0929 0.0279  -0.0818 213 ASP D CB  
6901  C CG  . ASP D 233 ? 1.2859 2.0483 1.0555 -0.0775 0.0317  -0.1128 213 ASP D CG  
6902  O OD1 . ASP D 233 ? 1.2405 2.0437 1.0128 -0.0718 0.0420  -0.1232 213 ASP D OD1 
6903  O OD2 . ASP D 233 ? 1.2615 2.0277 1.0249 -0.0706 0.0238  -0.1282 213 ASP D OD2 
6904  N N   . ILE D 234 ? 1.2019 1.7562 1.0152 -0.0958 0.0144  -0.0634 214 ILE D N   
6905  C CA  . ILE D 234 ? 1.1222 1.6261 0.9430 -0.1086 0.0097  -0.0406 214 ILE D CA  
6906  C C   . ILE D 234 ? 1.0509 1.5140 0.8920 -0.1003 0.0170  -0.0454 214 ILE D C   
6907  O O   . ILE D 234 ? 1.0048 1.4522 0.8464 -0.1107 0.0196  -0.0266 214 ILE D O   
6908  C CB  . ILE D 234 ? 1.1106 1.5843 0.9358 -0.1100 -0.0023 -0.0413 214 ILE D CB  
6909  C CG1 . ILE D 234 ? 1.1116 1.6255 0.9130 -0.1211 -0.0114 -0.0316 214 ILE D CG1 
6910  C CG2 . ILE D 234 ? 1.0905 1.5110 0.9292 -0.1205 -0.0066 -0.0230 214 ILE D CG2 
6911  C CD1 . ILE D 234 ? 1.1138 1.6229 0.9168 -0.1115 -0.0213 -0.0500 214 ILE D CD1 
6912  N N   . ILE D 235 ? 1.0163 1.4621 0.8745 -0.0817 0.0195  -0.0704 215 ILE D N   
6913  C CA  . ILE D 235 ? 0.9620 1.3683 0.8383 -0.0744 0.0257  -0.0736 215 ILE D CA  
6914  C C   . ILE D 235 ? 0.9833 1.4144 0.8563 -0.0722 0.0339  -0.0727 215 ILE D C   
6915  O O   . ILE D 235 ? 0.9383 1.3429 0.8162 -0.0753 0.0380  -0.0622 215 ILE D O   
6916  C CB  . ILE D 235 ? 0.9983 1.3798 0.8963 -0.0564 0.0244  -0.0982 215 ILE D CB  
6917  C CG1 . ILE D 235 ? 1.0411 1.3934 0.9456 -0.0598 0.0161  -0.0972 215 ILE D CG1 
6918  C CG2 . ILE D 235 ? 0.9037 1.2476 0.8188 -0.0497 0.0308  -0.0995 215 ILE D CG2 
6919  C CD1 . ILE D 235 ? 1.1770 1.5556 1.0793 -0.0516 0.0081  -0.1159 215 ILE D CD1 
6920  N N   . ARG D 236 ? 1.0486 1.5325 0.9135 -0.0670 0.0361  -0.0842 216 ARG D N   
6921  C CA  . ARG D 236 ? 1.0083 1.5203 0.8722 -0.0658 0.0433  -0.0831 216 ARG D CA  
6922  C C   . ARG D 236 ? 0.9570 1.4727 0.8078 -0.0858 0.0444  -0.0535 216 ARG D C   
6923  O O   . ARG D 236 ? 0.9646 1.4698 0.8204 -0.0871 0.0483  -0.0460 216 ARG D O   
6924  C CB  . ARG D 236 ? 1.1115 1.6849 0.9704 -0.0570 0.0460  -0.1025 216 ARG D CB  
6925  C CG  . ARG D 236 ? 1.1724 1.7729 1.0393 -0.0500 0.0529  -0.1100 216 ARG D CG  
6926  C CD  . ARG D 236 ? 1.4064 2.0774 1.2648 -0.0466 0.0570  -0.1241 216 ARG D CD  
6927  N NE  . ARG D 236 ? 1.3130 2.0177 1.1462 -0.0663 0.0575  -0.1021 216 ARG D NE  
6928  C CZ  . ARG D 236 ? 1.4064 2.1491 1.2237 -0.0676 0.0557  -0.1092 216 ARG D CZ  
6929  N NH1 . ARG D 236 ? 1.3118 2.0653 1.1361 -0.0494 0.0532  -0.1404 216 ARG D NH1 
6930  N NH2 . ARG D 236 ? 1.3054 2.0763 1.0997 -0.0880 0.0552  -0.0841 216 ARG D NH2 
6931  N N   . LYS D 237 ? 0.9867 1.5163 0.8221 -0.1017 0.0392  -0.0358 217 LYS D N   
6932  C CA  . LYS D 237 ? 0.9711 1.5018 0.7981 -0.1218 0.0374  -0.0064 217 LYS D CA  
6933  C C   . LYS D 237 ? 0.8742 1.3462 0.7121 -0.1257 0.0350  0.0045  217 LYS D C   
6934  O O   . LYS D 237 ? 0.8731 1.3384 0.7126 -0.1326 0.0368  0.0178  217 LYS D O   
6935  C CB  . LYS D 237 ? 1.0030 1.5562 0.8137 -0.1380 0.0296  0.0108  217 LYS D CB  
6936  C CG  . LYS D 237 ? 1.0243 1.6349 0.8201 -0.1521 0.0321  0.0273  217 LYS D CG  
6937  C CD  . LYS D 237 ? 1.1489 1.8018 0.9474 -0.1401 0.0436  0.0095  217 LYS D CD  
6938  C CE  . LYS D 237 ? 1.0247 1.7262 0.8147 -0.1563 0.0474  0.0302  217 LYS D CE  
6939  N NZ  . LYS D 237 ? 0.9930 1.7365 0.7896 -0.1444 0.0585  0.0118  217 LYS D NZ  
6940  N N   . ARG D 238 ? 0.9033 1.3337 0.7495 -0.1210 0.0309  -0.0020 218 ARG D N   
6941  C CA  . ARG D 238 ? 0.8309 1.2088 0.6874 -0.1247 0.0296  0.0066  218 ARG D CA  
6942  C C   . ARG D 238 ? 0.8268 1.1850 0.6921 -0.1131 0.0378  -0.0031 218 ARG D C   
6943  O O   . ARG D 238 ? 0.8488 1.1769 0.7169 -0.1184 0.0385  0.0072  218 ARG D O   
6944  C CB  . ARG D 238 ? 0.8329 1.1754 0.6988 -0.1222 0.0242  0.0006  218 ARG D CB  
6945  C CG  . ARG D 238 ? 0.8303 1.1800 0.6892 -0.1371 0.0129  0.0160  218 ARG D CG  
6946  C CD  . ARG D 238 ? 0.7998 1.1070 0.6690 -0.1480 0.0066  0.0305  218 ARG D CD  
6947  N NE  . ARG D 238 ? 0.8193 1.0841 0.7055 -0.1386 0.0079  0.0167  218 ARG D NE  
6948  C CZ  . ARG D 238 ? 0.9249 1.1504 0.8234 -0.1387 0.0113  0.0176  218 ARG D CZ  
6949  N NH1 . ARG D 238 ? 0.7971 1.0174 0.6925 -0.1467 0.0125  0.0304  218 ARG D NH1 
6950  N NH2 . ARG D 238 ? 0.8293 1.0214 0.7440 -0.1307 0.0135  0.0050  218 ARG D NH2 
6951  N N   . ALA D 239 ? 0.8003 1.1755 0.6705 -0.0973 0.0427  -0.0231 219 ALA D N   
6952  C CA  . ALA D 239 ? 0.7915 1.1504 0.6703 -0.0868 0.0482  -0.0306 219 ALA D CA  
6953  C C   . ALA D 239 ? 0.8505 1.2376 0.7227 -0.0918 0.0507  -0.0214 219 ALA D C   
6954  O O   . ALA D 239 ? 0.8549 1.2202 0.7301 -0.0905 0.0528  -0.0172 219 ALA D O   
6955  C CB  . ALA D 239 ? 0.8465 1.2111 0.7381 -0.0679 0.0498  -0.0556 219 ALA D CB  
6956  N N   . ASP D 240 ? 0.8869 1.3238 0.7504 -0.0978 0.0505  -0.0180 220 ASP D N   
6957  C CA  . ASP D 240 ? 0.8708 1.3364 0.7303 -0.1053 0.0524  -0.0065 220 ASP D CA  
6958  C C   . ASP D 240 ? 0.8550 1.2971 0.7097 -0.1226 0.0480  0.0183  220 ASP D C   
6959  O O   . ASP D 240 ? 1.0290 1.4733 0.8849 -0.1267 0.0484  0.0272  220 ASP D O   
6960  C CB  . ASP D 240 ? 0.9512 1.4795 0.8031 -0.1086 0.0544  -0.0085 220 ASP D CB  
6961  C CG  . ASP D 240 ? 1.3627 1.9241 1.2108 -0.1220 0.0557  0.0095  220 ASP D CG  
6962  O OD1 . ASP D 240 ? 1.0538 1.6072 0.8957 -0.1399 0.0506  0.0335  220 ASP D OD1 
6963  O OD2 . ASP D 240 ? 1.0886 1.6840 0.9429 -0.1144 0.0609  -0.0009 220 ASP D OD2 
6964  N N   . SER D 241 ? 0.8688 1.2877 0.7207 -0.1321 0.0423  0.0283  221 SER D N   
6965  C CA  . SER D 241 ? 0.8184 1.2107 0.6703 -0.1471 0.0361  0.0488  221 SER D CA  
6966  C C   . SER D 241 ? 0.7951 1.1425 0.6529 -0.1414 0.0381  0.0458  221 SER D C   
6967  O O   . SER D 241 ? 0.7878 1.1148 0.6466 -0.1521 0.0331  0.0598  221 SER D O   
6968  C CB  . SER D 241 ? 0.8348 1.2106 0.6863 -0.1566 0.0280  0.0572  221 SER D CB  
6969  O OG  . SER D 241 ? 0.9039 1.2340 0.7637 -0.1482 0.0289  0.0461  221 SER D OG  
6970  N N   . VAL D 242 ? 0.7576 1.0899 0.6198 -0.1253 0.0445  0.0283  222 VAL D N   
6971  C CA  . VAL D 242 ? 0.7753 1.0686 0.6400 -0.1204 0.0471  0.0267  222 VAL D CA  
6972  C C   . VAL D 242 ? 0.7742 1.0802 0.6357 -0.1229 0.0465  0.0340  222 VAL D C   
6973  O O   . VAL D 242 ? 0.7651 1.0412 0.6249 -0.1230 0.0463  0.0374  222 VAL D O   
6974  C CB  . VAL D 242 ? 0.7861 1.0616 0.6579 -0.1037 0.0526  0.0083  222 VAL D CB  
6975  C CG1 . VAL D 242 ? 0.7681 1.0071 0.6399 -0.0989 0.0557  0.0082  222 VAL D CG1 
6976  C CG2 . VAL D 242 ? 0.7468 1.0062 0.6244 -0.1021 0.0520  0.0017  222 VAL D CG2 
6977  N N   . LYS D 243 ? 0.7908 1.1423 0.6517 -0.1253 0.0462  0.0363  223 LYS D N   
6978  C CA  . LYS D 243 ? 0.7822 1.1489 0.6436 -0.1276 0.0451  0.0427  223 LYS D CA  
6979  C C   . LYS D 243 ? 0.7468 1.0952 0.6060 -0.1423 0.0382  0.0609  223 LYS D C   
6980  O O   . LYS D 243 ? 0.7397 1.0760 0.5988 -0.1417 0.0362  0.0638  223 LYS D O   
6981  C CB  . LYS D 243 ? 0.8586 1.2825 0.7222 -0.1288 0.0470  0.0417  223 LYS D CB  
6982  C CG  . LYS D 243 ? 0.9903 1.4436 0.8503 -0.1474 0.0428  0.0609  223 LYS D CG  
6983  C CD  . LYS D 243 ? 1.0008 1.5152 0.8611 -0.1477 0.0475  0.0574  223 LYS D CD  
6984  C CE  . LYS D 243 ? 1.0299 1.5683 0.8820 -0.1621 0.0448  0.0707  223 LYS D CE  
6985  N NZ  . LYS D 243 ? 1.0178 1.6191 0.8667 -0.1618 0.0511  0.0653  223 LYS D NZ  
6986  N N   . TYR D 244 ? 0.7971 1.1417 0.6558 -0.1552 0.0329  0.0727  224 TYR D N   
6987  C CA  . TYR D 244 ? 0.7865 1.1123 0.6476 -0.1688 0.0241  0.0884  224 TYR D CA  
6988  C C   . TYR D 244 ? 0.7476 1.0245 0.6073 -0.1630 0.0245  0.0819  224 TYR D C   
6989  O O   . TYR D 244 ? 0.7535 1.0168 0.6134 -0.1667 0.0198  0.0872  224 TYR D O   
6990  C CB  . TYR D 244 ? 0.7963 1.1271 0.6604 -0.1834 0.0162  0.1021  224 TYR D CB  
6991  C CG  . TYR D 244 ? 0.9440 1.3260 0.8060 -0.1910 0.0162  0.1107  224 TYR D CG  
6992  C CD1 . TYR D 244 ? 1.1005 1.5195 0.9648 -0.1984 0.0153  0.1215  224 TYR D CD1 
6993  C CD2 . TYR D 244 ? 1.2913 1.6866 1.1487 -0.1909 0.0172  0.1079  224 TYR D CD2 
6994  C CE1 . TYR D 244 ? 1.0645 1.5348 0.9260 -0.2062 0.0170  0.1297  224 TYR D CE1 
6995  C CE2 . TYR D 244 ? 1.0335 1.4789 0.8856 -0.1981 0.0179  0.1156  224 TYR D CE2 
6996  C CZ  . TYR D 244 ? 1.0646 1.5486 0.9183 -0.2061 0.0186  0.1267  224 TYR D CZ  
6997  O OH  . TYR D 244 ? 1.0898 1.6279 0.9374 -0.2141 0.0210  0.1346  224 TYR D OH  
6998  N N   . GLU D 245 ? 0.6977 0.9493 0.5564 -0.1540 0.0303  0.0698  225 GLU D N   
6999  C CA  . GLU D 245 ? 0.6785 0.8877 0.5349 -0.1486 0.0331  0.0633  225 GLU D CA  
7000  C C   . GLU D 245 ? 0.7162 0.9218 0.5658 -0.1388 0.0372  0.0579  225 GLU D C   
7001  O O   . GLU D 245 ? 0.7482 0.9293 0.5923 -0.1394 0.0358  0.0590  225 GLU D O   
7002  C CB  . GLU D 245 ? 0.6721 0.8596 0.5316 -0.1414 0.0393  0.0523  225 GLU D CB  
7003  C CG  . GLU D 245 ? 0.6593 0.8534 0.5260 -0.1493 0.0342  0.0563  225 GLU D CG  
7004  C CD  . GLU D 245 ? 0.6413 0.8259 0.5137 -0.1638 0.0236  0.0692  225 GLU D CD  
7005  O OE1 . GLU D 245 ? 0.6573 0.8144 0.5307 -0.1649 0.0225  0.0683  225 GLU D OE1 
7006  O OE2 . GLU D 245 ? 0.6455 0.8508 0.5219 -0.1742 0.0153  0.0802  225 GLU D OE2 
7007  N N   . VAL D 246 ? 0.6776 0.9077 0.5280 -0.1295 0.0413  0.0510  226 VAL D N   
7008  C CA  . VAL D 246 ? 0.6824 0.9108 0.5292 -0.1203 0.0425  0.0466  226 VAL D CA  
7009  C C   . VAL D 246 ? 0.6802 0.9169 0.5248 -0.1285 0.0352  0.0573  226 VAL D C   
7010  O O   . VAL D 246 ? 0.7092 0.9238 0.5466 -0.1260 0.0332  0.0576  226 VAL D O   
7011  C CB  . VAL D 246 ? 0.7023 0.9610 0.5559 -0.1093 0.0458  0.0361  226 VAL D CB  
7012  C CG1 . VAL D 246 ? 0.7047 0.9622 0.5581 -0.1002 0.0443  0.0325  226 VAL D CG1 
7013  C CG2 . VAL D 246 ? 0.7475 0.9943 0.6057 -0.1002 0.0512  0.0242  226 VAL D CG2 
7014  N N   . LYS D 247 ? 0.7099 0.9793 0.5607 -0.1391 0.0304  0.0669  227 LYS D N   
7015  C CA  . LYS D 247 ? 0.7086 0.9876 0.5616 -0.1482 0.0220  0.0781  227 LYS D CA  
7016  C C   . LYS D 247 ? 0.6974 0.9399 0.5467 -0.1551 0.0157  0.0832  227 LYS D C   
7017  O O   . LYS D 247 ? 0.6926 0.9247 0.5389 -0.1554 0.0100  0.0852  227 LYS D O   
7018  C CB  . LYS D 247 ? 0.7777 1.0989 0.6399 -0.1604 0.0184  0.0900  227 LYS D CB  
7019  C CG  . LYS D 247 ? 1.1571 1.5234 1.0249 -0.1550 0.0229  0.0855  227 LYS D CG  
7020  C CD  . LYS D 247 ? 0.9371 1.3464 0.8133 -0.1701 0.0191  0.1008  227 LYS D CD  
7021  C CE  . LYS D 247 ? 1.0230 1.4182 0.9046 -0.1842 0.0074  0.1172  227 LYS D CE  
7022  N NZ  . LYS D 247 ? 0.9029 1.3188 0.7912 -0.2024 0.0015  0.1358  227 LYS D NZ  
7023  N N   . ARG D 248 ? 0.6580 0.8813 0.5086 -0.1600 0.0157  0.0838  228 ARG D N   
7024  C CA  . ARG D 248 ? 0.6595 0.8510 0.5102 -0.1662 0.0091  0.0860  228 ARG D CA  
7025  C C   . ARG D 248 ? 0.6720 0.8316 0.5096 -0.1561 0.0141  0.0756  228 ARG D C   
7026  O O   . ARG D 248 ? 0.6808 0.8261 0.5145 -0.1585 0.0075  0.0765  228 ARG D O   
7027  C CB  . ARG D 248 ? 0.6473 0.8265 0.5055 -0.1722 0.0081  0.0869  228 ARG D CB  
7028  C CG  . ARG D 248 ? 0.6781 0.8305 0.5435 -0.1803 -0.0014 0.0889  228 ARG D CG  
7029  C CD  . ARG D 248 ? 0.8366 0.9682 0.7089 -0.1809 0.0006  0.0834  228 ARG D CD  
7030  N NE  . ARG D 248 ? 0.8332 0.9390 0.7155 -0.1868 -0.0085 0.0816  228 ARG D NE  
7031  C CZ  . ARG D 248 ? 1.0599 1.1498 0.9557 -0.1907 -0.0122 0.0791  228 ARG D CZ  
7032  N NH1 . ARG D 248 ? 0.8262 0.9220 0.7256 -0.1900 -0.0081 0.0793  228 ARG D NH1 
7033  N NH2 . ARG D 248 ? 0.7553 0.8234 0.6630 -0.1951 -0.0216 0.0751  228 ARG D NH2 
7034  N N   . VAL D 249 ? 0.6611 0.8104 0.4918 -0.1451 0.0250  0.0660  229 VAL D N   
7035  C CA  . VAL D 249 ? 0.6798 0.7999 0.4967 -0.1370 0.0302  0.0588  229 VAL D CA  
7036  C C   . VAL D 249 ? 0.7001 0.8279 0.5086 -0.1319 0.0265  0.0603  229 VAL D C   
7037  O O   . VAL D 249 ? 0.7056 0.8130 0.5010 -0.1301 0.0246  0.0590  229 VAL D O   
7038  C CB  . VAL D 249 ? 0.6708 0.7769 0.4862 -0.1280 0.0418  0.0504  229 VAL D CB  
7039  C CG1 . VAL D 249 ? 0.7040 0.7783 0.5053 -0.1236 0.0477  0.0458  229 VAL D CG1 
7040  C CG2 . VAL D 249 ? 0.6641 0.7688 0.4914 -0.1328 0.0437  0.0489  229 VAL D CG2 
7041  N N   . GLU D 250 ? 0.6480 0.8068 0.4641 -0.1293 0.0249  0.0623  230 GLU D N   
7042  C CA  . GLU D 250 ? 0.6554 0.8235 0.4680 -0.1247 0.0196  0.0635  230 GLU D CA  
7043  C C   . GLU D 250 ? 0.6551 0.8247 0.4681 -0.1339 0.0083  0.0710  230 GLU D C   
7044  O O   . GLU D 250 ? 0.6672 0.8268 0.4711 -0.1306 0.0026  0.0708  230 GLU D O   
7045  C CB  . GLU D 250 ? 0.6472 0.8522 0.4723 -0.1198 0.0206  0.0617  230 GLU D CB  
7046  C CG  . GLU D 250 ? 0.7015 0.9023 0.5273 -0.1067 0.0280  0.0516  230 GLU D CG  
7047  C CD  . GLU D 250 ? 0.7132 0.9533 0.5538 -0.1009 0.0283  0.0463  230 GLU D CD  
7048  O OE1 . GLU D 250 ? 0.6939 0.9676 0.5433 -0.1089 0.0267  0.0509  230 GLU D OE1 
7049  O OE2 . GLU D 250 ? 0.7633 1.0019 0.6082 -0.0885 0.0297  0.0373  230 GLU D OE2 
7050  N N   . ASP D 251 ? 0.6240 0.8051 0.4485 -0.1458 0.0033  0.0781  231 ASP D N   
7051  C CA  . ASP D 251 ? 0.6278 0.8074 0.4570 -0.1553 -0.0094 0.0852  231 ASP D CA  
7052  C C   . ASP D 251 ? 0.6402 0.7823 0.4567 -0.1544 -0.0117 0.0790  231 ASP D C   
7053  O O   . ASP D 251 ? 0.6516 0.7861 0.4644 -0.1557 -0.0215 0.0793  231 ASP D O   
7054  C CB  . ASP D 251 ? 0.6164 0.8161 0.4636 -0.1692 -0.0155 0.0961  231 ASP D CB  
7055  C CG  . ASP D 251 ? 0.6601 0.9036 0.5189 -0.1724 -0.0146 0.1037  231 ASP D CG  
7056  O OD1 . ASP D 251 ? 0.6090 0.8676 0.4652 -0.1633 -0.0108 0.0988  231 ASP D OD1 
7057  O OD2 . ASP D 251 ? 0.5999 0.8641 0.4711 -0.1843 -0.0180 0.1146  231 ASP D OD2 
7058  N N   . ILE D 252 ? 0.6144 0.7346 0.4253 -0.1521 -0.0029 0.0723  232 ILE D N   
7059  C CA  . ILE D 252 ? 0.6294 0.7175 0.4273 -0.1503 -0.0025 0.0642  232 ILE D CA  
7060  C C   . ILE D 252 ? 0.6445 0.7211 0.4207 -0.1409 -0.0001 0.0602  232 ILE D C   
7061  O O   . ILE D 252 ? 0.6607 0.7231 0.4255 -0.1410 -0.0068 0.0568  232 ILE D O   
7062  C CB  . ILE D 252 ? 0.6267 0.6969 0.4251 -0.1491 0.0083  0.0574  232 ILE D CB  
7063  C CG1 . ILE D 252 ? 0.6173 0.6928 0.4369 -0.1595 0.0015  0.0613  232 ILE D CG1 
7064  C CG2 . ILE D 252 ? 0.6442 0.6857 0.4261 -0.1451 0.0130  0.0472  232 ILE D CG2 
7065  C CD1 . ILE D 252 ? 0.6097 0.6768 0.4352 -0.1582 0.0113  0.0566  232 ILE D CD1 
7066  N N   . VAL D 253 ? 0.6640 0.7464 0.4349 -0.1325 0.0081  0.0602  233 VAL D N   
7067  C CA  . VAL D 253 ? 0.6831 0.7540 0.4348 -0.1241 0.0084  0.0587  233 VAL D CA  
7068  C C   . VAL D 253 ? 0.6893 0.7734 0.4420 -0.1251 -0.0055 0.0631  233 VAL D C   
7069  O O   . VAL D 253 ? 0.7083 0.7776 0.4432 -0.1221 -0.0111 0.0617  233 VAL D O   
7070  C CB  . VAL D 253 ? 0.6838 0.7576 0.4357 -0.1150 0.0175  0.0580  233 VAL D CB  
7071  C CG1 . VAL D 253 ? 0.7049 0.7695 0.4410 -0.1071 0.0140  0.0593  233 VAL D CG1 
7072  C CG2 . VAL D 253 ? 0.6818 0.7375 0.4314 -0.1138 0.0305  0.0533  233 VAL D CG2 
7073  N N   . TYR D 254 ? 0.6429 0.7564 0.4164 -0.1298 -0.0115 0.0686  234 TYR D N   
7074  C CA  . TYR D 254 ? 0.6466 0.7755 0.4267 -0.1324 -0.0251 0.0732  234 TYR D CA  
7075  C C   . TYR D 254 ? 0.6600 0.7723 0.4352 -0.1387 -0.0361 0.0723  234 TYR D C   
7076  O O   . TYR D 254 ? 0.6756 0.7811 0.4410 -0.1361 -0.0460 0.0712  234 TYR D O   
7077  C CB  . TYR D 254 ? 0.6280 0.7943 0.4333 -0.1389 -0.0273 0.0803  234 TYR D CB  
7078  C CG  . TYR D 254 ? 0.6297 0.8155 0.4488 -0.1450 -0.0413 0.0868  234 TYR D CG  
7079  C CD1 . TYR D 254 ? 0.6318 0.8347 0.4552 -0.1387 -0.0457 0.0867  234 TYR D CD1 
7080  C CD2 . TYR D 254 ? 0.6299 0.8170 0.4613 -0.1572 -0.0515 0.0930  234 TYR D CD2 
7081  C CE1 . TYR D 254 ? 0.6332 0.8551 0.4724 -0.1446 -0.0586 0.0926  234 TYR D CE1 
7082  C CE2 . TYR D 254 ? 0.6320 0.8370 0.4794 -0.1635 -0.0651 0.0998  234 TYR D CE2 
7083  C CZ  . TYR D 254 ? 0.6397 0.8626 0.4906 -0.1573 -0.0680 0.0996  234 TYR D CZ  
7084  O OH  . TYR D 254 ? 0.6746 0.9163 0.5442 -0.1638 -0.0817 0.1062  234 TYR D OH  
7085  N N   . ASP D 255 ? 0.6601 0.7657 0.4436 -0.1467 -0.0360 0.0717  235 ASP D N   
7086  C CA  . ASP D 255 ? 0.6716 0.7615 0.4551 -0.1522 -0.0477 0.0681  235 ASP D CA  
7087  C C   . ASP D 255 ? 0.6939 0.7557 0.4489 -0.1445 -0.0451 0.0575  235 ASP D C   
7088  O O   . ASP D 255 ? 0.7108 0.7646 0.4582 -0.1443 -0.0572 0.0537  235 ASP D O   
7089  C CB  . ASP D 255 ? 0.6615 0.7475 0.4619 -0.1611 -0.0480 0.0681  235 ASP D CB  
7090  C CG  . ASP D 255 ? 0.6460 0.7597 0.4741 -0.1720 -0.0558 0.0812  235 ASP D CG  
7091  O OD1 . ASP D 255 ? 0.8525 0.9864 0.6896 -0.1747 -0.0648 0.0887  235 ASP D OD1 
7092  O OD2 . ASP D 255 ? 0.6342 0.7501 0.4754 -0.1785 -0.0534 0.0846  235 ASP D OD2 
7093  N N   . LEU D 256 ? 0.7312 0.7790 0.4701 -0.1385 -0.0296 0.0529  236 LEU D N   
7094  C CA  . LEU D 256 ? 0.7543 0.7783 0.4640 -0.1325 -0.0250 0.0447  236 LEU D CA  
7095  C C   . LEU D 256 ? 0.7803 0.8046 0.4719 -0.1261 -0.0315 0.0483  236 LEU D C   
7096  O O   . LEU D 256 ? 0.8476 0.8576 0.5169 -0.1237 -0.0371 0.0430  236 LEU D O   
7097  C CB  . LEU D 256 ? 0.7517 0.7635 0.4520 -0.1287 -0.0065 0.0416  236 LEU D CB  
7098  C CG  . LEU D 256 ? 0.7380 0.7440 0.4530 -0.1339 0.0000  0.0352  236 LEU D CG  
7099  C CD1 . LEU D 256 ? 0.7368 0.7309 0.4430 -0.1296 0.0182  0.0323  236 LEU D CD1 
7100  C CD2 . LEU D 256 ? 0.7507 0.7447 0.4636 -0.1373 -0.0081 0.0245  236 LEU D CD2 
7101  N N   . SER D 257 ? 0.7669 0.8084 0.4685 -0.1229 -0.0318 0.0562  237 SER D N   
7102  C CA  . SER D 257 ? 0.7945 0.8370 0.4842 -0.1166 -0.0402 0.0598  237 SER D CA  
7103  C C   . SER D 257 ? 0.9460 0.9956 0.6417 -0.1201 -0.0587 0.0599  237 SER D C   
7104  O O   . SER D 257 ? 0.8883 0.9273 0.5645 -0.1159 -0.0681 0.0587  237 SER D O   
7105  C CB  . SER D 257 ? 0.7693 0.8313 0.4751 -0.1118 -0.0367 0.0654  237 SER D CB  
7106  O OG  . SER D 257 ? 0.9104 0.9838 0.6202 -0.1081 -0.0498 0.0688  237 SER D OG  
7107  N N   . LEU D 258 ? 0.7463 0.8137 0.4695 -0.1284 -0.0651 0.0622  238 LEU D N   
7108  C CA  . LEU D 258 ? 0.7508 0.8263 0.4859 -0.1330 -0.0837 0.0633  238 LEU D CA  
7109  C C   . LEU D 258 ? 0.8127 0.8647 0.5298 -0.1333 -0.0923 0.0535  238 LEU D C   
7110  O O   . LEU D 258 ? 1.0249 1.0764 0.7414 -0.1333 -0.1089 0.0518  238 LEU D O   
7111  C CB  . LEU D 258 ? 0.7278 0.8273 0.4978 -0.1437 -0.0880 0.0703  238 LEU D CB  
7112  C CG  . LEU D 258 ? 0.7374 0.8623 0.5312 -0.1480 -0.1026 0.0780  238 LEU D CG  
7113  C CD1 . LEU D 258 ? 0.7793 0.9159 0.5682 -0.1388 -0.1014 0.0797  238 LEU D CD1 
7114  C CD2 . LEU D 258 ? 0.6979 0.8505 0.5236 -0.1595 -0.1019 0.0881  238 LEU D CD2 
7115  N N   . ARG D 259 ? 0.7910 0.8249 0.4945 -0.1333 -0.0815 0.0454  239 ARG D N   
7116  C CA  . ARG D 259 ? 0.8147 0.8291 0.5017 -0.1329 -0.0876 0.0326  239 ARG D CA  
7117  C C   . ARG D 259 ? 0.8533 0.8495 0.4993 -0.1247 -0.0797 0.0272  239 ARG D C   
7118  O O   . ARG D 259 ? 0.8796 0.8613 0.5067 -0.1235 -0.0809 0.0146  239 ARG D O   
7119  C CB  . ARG D 259 ? 0.8048 0.8131 0.5063 -0.1384 -0.0818 0.0252  239 ARG D CB  
7120  C CG  . ARG D 259 ? 0.9579 0.9736 0.6925 -0.1473 -0.0993 0.0250  239 ARG D CG  
7121  C CD  . ARG D 259 ? 0.8202 0.8514 0.5852 -0.1553 -0.0946 0.0361  239 ARG D CD  
7122  N NE  . ARG D 259 ? 0.8884 0.9306 0.6875 -0.1656 -0.1130 0.0420  239 ARG D NE  
7123  C CZ  . ARG D 259 ? 1.0384 1.1028 0.8644 -0.1743 -0.1146 0.0573  239 ARG D CZ  
7124  N NH1 . ARG D 259 ? 0.8556 0.9347 0.6786 -0.1729 -0.0992 0.0658  239 ARG D NH1 
7125  N NH2 . ARG D 259 ? 0.8394 0.9125 0.6966 -0.1850 -0.1326 0.0641  239 ARG D NH2 
7126  N N   . GLY D 260 ? 0.8654 0.8631 0.4984 -0.1192 -0.0724 0.0362  240 GLY D N   
7127  C CA  . GLY D 260 ? 0.8944 0.8751 0.4891 -0.1130 -0.0651 0.0349  240 GLY D CA  
7128  C C   . GLY D 260 ? 0.9309 0.8989 0.5111 -0.1134 -0.0461 0.0285  240 GLY D C   
7129  O O   . GLY D 260 ? 1.0194 0.9739 0.5658 -0.1105 -0.0404 0.0250  240 GLY D O   
7130  N N   . LEU D 261 ? 0.8919 0.8652 0.4971 -0.1175 -0.0362 0.0270  241 LEU D N   
7131  C CA  . LEU D 261 ? 0.8646 0.8276 0.4624 -0.1180 -0.0178 0.0207  241 LEU D CA  
7132  C C   . LEU D 261 ? 1.1392 1.1000 0.7321 -0.1148 -0.0023 0.0306  241 LEU D C   
7133  O O   . LEU D 261 ? 0.8899 0.8421 0.4766 -0.1151 0.0139  0.0269  241 LEU D O   
7134  C CB  . LEU D 261 ? 0.8271 0.7950 0.4564 -0.1240 -0.0171 0.0140  241 LEU D CB  
7135  C CG  . LEU D 261 ? 0.8358 0.8024 0.4742 -0.1275 -0.0326 0.0021  241 LEU D CG  
7136  C CD1 . LEU D 261 ? 0.8127 0.7838 0.4870 -0.1342 -0.0346 -0.0010 241 LEU D CD1 
7137  C CD2 . LEU D 261 ? 0.8657 0.8187 0.4743 -0.1240 -0.0286 -0.0130 241 LEU D CD2 
7138  N N   . ILE D 262 ? 1.0886 1.0577 0.6874 -0.1115 -0.0076 0.0418  242 ILE D N   
7139  C CA  . ILE D 262 ? 1.0807 1.0470 0.6775 -0.1073 0.0033  0.0506  242 ILE D CA  
7140  C C   . ILE D 262 ? 1.1523 1.1156 0.7318 -0.1019 -0.0070 0.0594  242 ILE D C   
7141  O O   . ILE D 262 ? 1.1204 1.0932 0.7057 -0.1011 -0.0230 0.0605  242 ILE D O   
7142  C CB  . ILE D 262 ? 1.0172 0.9997 0.6478 -0.1076 0.0067  0.0535  242 ILE D CB  
7143  C CG1 . ILE D 262 ? 0.9935 0.9724 0.6359 -0.1115 0.0207  0.0474  242 ILE D CG1 
7144  C CG2 . ILE D 262 ? 1.0951 1.0806 0.7296 -0.1011 0.0081  0.0618  242 ILE D CG2 
7145  C CD1 . ILE D 262 ? 0.9350 0.9308 0.6078 -0.1125 0.0227  0.0495  242 ILE D CD1 
7146  N N   . GLN D 263 ? 1.3391 1.2889 0.8991 -0.0988 0.0012  0.0664  243 GLN D N   
7147  C CA  . GLN D 263 ? 1.3883 1.3325 0.9329 -0.0938 -0.0097 0.0767  243 GLN D CA  
7148  C C   . GLN D 263 ? 1.3888 1.3419 0.9606 -0.0886 -0.0116 0.0832  243 GLN D C   
7149  O O   . GLN D 263 ? 1.4250 1.3675 0.9919 -0.0851 -0.0083 0.0918  243 GLN D O   
7150  C CB  . GLN D 263 ? 1.1509 1.0757 0.6586 -0.0944 -0.0021 0.0828  243 GLN D CB  
7151  N N   . ARG D 264 ? 1.4258 1.4000 1.0280 -0.0882 -0.0175 0.0789  244 ARG D N   
7152  C CA  . ARG D 264 ? 1.4080 1.3948 1.0369 -0.0822 -0.0193 0.0817  244 ARG D CA  
7153  C C   . ARG D 264 ? 1.4198 1.4118 1.0506 -0.0766 -0.0375 0.0862  244 ARG D C   
7154  O O   . ARG D 264 ? 1.4268 1.4237 1.0518 -0.0787 -0.0495 0.0848  244 ARG D O   
7155  C CB  . ARG D 264 ? 1.3729 1.3841 1.0335 -0.0846 -0.0152 0.0752  244 ARG D CB  
7156  C CG  . ARG D 264 ? 1.3545 1.3733 1.0372 -0.0799 -0.0062 0.0740  244 ARG D CG  
7157  C CD  . ARG D 264 ? 1.3623 1.3594 1.0329 -0.0811 0.0085  0.0750  244 ARG D CD  
7158  N NE  . ARG D 264 ? 1.3481 1.3493 1.0403 -0.0758 0.0152  0.0734  244 ARG D NE  
7159  C CZ  . ARG D 264 ? 1.3621 1.3450 1.0502 -0.0722 0.0197  0.0784  244 ARG D CZ  
7160  N NH1 . ARG D 264 ? 1.3919 1.3522 1.0527 -0.0739 0.0196  0.0871  244 ARG D NH1 
7161  N NH2 . ARG D 264 ? 1.3477 1.3358 1.0600 -0.0670 0.0240  0.0747  244 ARG D NH2 
7162  N N   . PRO D 265 ? 1.4119 1.4019 1.0532 -0.0692 -0.0413 0.0911  245 PRO D N   
7163  C CA  . PRO D 265 ? 1.4240 1.4175 1.0722 -0.0623 -0.0593 0.0950  245 PRO D CA  
7164  C C   . PRO D 265 ? 1.4158 1.4300 1.0760 -0.0632 -0.0728 0.0905  245 PRO D C   
7165  O O   . PRO D 265 ? 1.4394 1.4450 1.0839 -0.0621 -0.0878 0.0946  245 PRO D O   
7166  C CB  . PRO D 265 ? 1.4062 1.4112 1.0872 -0.0546 -0.0574 0.0923  245 PRO D CB  
7167  C CG  . PRO D 265 ? 1.3954 1.3922 1.0759 -0.0576 -0.0382 0.0909  245 PRO D CG  
7168  C CD  . PRO D 265 ? 1.4072 1.3886 1.0563 -0.0666 -0.0290 0.0928  245 PRO D CD  
7169  N N   . LEU E 28  ? 1.0491 1.2889 1.0774 -0.1731 -0.4870 0.3639  8   LEU E N   
7170  C CA  . LEU E 28  ? 1.0482 1.2134 1.0360 -0.2044 -0.4855 0.3200  8   LEU E CA  
7171  C C   . LEU E 28  ? 1.0462 1.1603 1.0067 -0.2043 -0.4506 0.2984  8   LEU E C   
7172  O O   . LEU E 28  ? 1.0670 1.1010 0.9709 -0.2123 -0.4326 0.2654  8   LEU E O   
7173  C CB  . LEU E 28  ? 1.0018 1.1991 1.0376 -0.2506 -0.5270 0.3065  8   LEU E CB  
7174  N N   . LEU E 29  ? 1.0947 1.2559 1.0963 -0.1950 -0.4413 0.3175  9   LEU E N   
7175  C CA  . LEU E 29  ? 1.0628 1.1822 1.0436 -0.1931 -0.4093 0.2999  9   LEU E CA  
7176  C C   . LEU E 29  ? 1.1146 1.1718 1.0267 -0.1538 -0.3685 0.2994  9   LEU E C   
7177  O O   . LEU E 29  ? 1.1649 1.2466 1.0708 -0.1166 -0.3593 0.3300  9   LEU E O   
7178  C CB  . LEU E 29  ? 1.0249 1.2152 1.0679 -0.1894 -0.4102 0.3245  9   LEU E CB  
7179  C CG  . LEU E 29  ? 0.9847 1.1493 1.0275 -0.2002 -0.3892 0.3050  9   LEU E CG  
7180  C CD1 . LEU E 29  ? 0.9558 1.0803 0.9946 -0.2467 -0.4051 0.2642  9   LEU E CD1 
7181  C CD2 . LEU E 29  ? 0.9510 1.1971 1.0615 -0.1957 -0.3953 0.3348  9   LEU E CD2 
7182  N N   . ASP E 30  ? 1.4453 1.4218 1.3057 -0.1621 -0.3444 0.2646  10  ASP E N   
7183  C CA  . ASP E 30  ? 1.4849 1.3924 1.2742 -0.1290 -0.3077 0.2591  10  ASP E CA  
7184  C C   . ASP E 30  ? 1.4857 1.4150 1.2769 -0.0884 -0.2785 0.2868  10  ASP E C   
7185  O O   . ASP E 30  ? 1.4196 1.3838 1.2502 -0.0930 -0.2755 0.2930  10  ASP E O   
7186  C CB  . ASP E 30  ? 1.2123 1.0303 0.9503 -0.1494 -0.2893 0.2150  10  ASP E CB  
7187  C CG  . ASP E 30  ? 1.2656 1.0064 0.9274 -0.1271 -0.2645 0.2031  10  ASP E CG  
7188  O OD1 . ASP E 30  ? 1.2958 1.0264 0.9404 -0.1319 -0.2809 0.2010  10  ASP E OD1 
7189  O OD2 . ASP E 30  ? 1.2823 0.9719 0.9009 -0.1048 -0.2287 0.1959  10  ASP E OD2 
7190  N N   . PRO E 31  ? 1.3730 1.2820 1.1216 -0.0479 -0.2566 0.3038  11  PRO E N   
7191  C CA  . PRO E 31  ? 1.3806 1.3062 1.1265 -0.0072 -0.2272 0.3296  11  PRO E CA  
7192  C C   . PRO E 31  ? 1.3336 1.2041 1.0505 -0.0064 -0.1957 0.3067  11  PRO E C   
7193  O O   . PRO E 31  ? 1.3162 1.2148 1.0507 0.0158  -0.1782 0.3256  11  PRO E O   
7194  C CB  . PRO E 31  ? 1.4643 1.3632 1.1591 0.0317  -0.2111 0.3448  11  PRO E CB  
7195  C CG  . PRO E 31  ? 1.4886 1.3359 1.1465 0.0099  -0.2247 0.3185  11  PRO E CG  
7196  C CD  . PRO E 31  ? 1.4450 1.3273 1.1539 -0.0364 -0.2618 0.3052  11  PRO E CD  
7197  N N   . SER E 32  ? 1.4625 1.2548 1.1349 -0.0295 -0.1877 0.2666  12  SER E N   
7198  C CA  . SER E 32  ? 1.4234 1.1612 1.0686 -0.0308 -0.1591 0.2427  12  SER E CA  
7199  C C   . SER E 32  ? 1.3762 1.1625 1.0806 -0.0529 -0.1702 0.2431  12  SER E C   
7200  O O   . SER E 32  ? 1.3477 1.1198 1.0459 -0.0399 -0.1457 0.2411  12  SER E O   
7201  C CB  . SER E 32  ? 1.4542 1.1029 1.0459 -0.0554 -0.1523 0.1990  12  SER E CB  
7202  O OG  . SER E 32  ? 1.3185 0.9795 0.9419 -0.1013 -0.1844 0.1781  12  SER E OG  
7203  N N   . ILE E 33  ? 1.3985 1.2423 1.1603 -0.0854 -0.2069 0.2462  13  ILE E N   
7204  C CA  . ILE E 33  ? 1.2459 1.1441 1.0687 -0.1050 -0.2193 0.2508  13  ILE E CA  
7205  C C   . ILE E 33  ? 1.2870 1.2480 1.1419 -0.0690 -0.2075 0.2914  13  ILE E C   
7206  O O   . ILE E 33  ? 1.2545 1.2234 1.1244 -0.0645 -0.1921 0.2925  13  ILE E O   
7207  C CB  . ILE E 33  ? 1.1940 1.1431 1.0719 -0.1458 -0.2627 0.2481  13  ILE E CB  
7208  C CG1 . ILE E 33  ? 1.1137 1.0021 0.9689 -0.1877 -0.2720 0.2029  13  ILE E CG1 
7209  C CG2 . ILE E 33  ? 1.1372 1.1671 1.0884 -0.1552 -0.2782 0.2693  13  ILE E CG2 
7210  C CD1 . ILE E 33  ? 1.1507 0.9747 0.9477 -0.1883 -0.2696 0.1835  13  ILE E CD1 
7211  N N   . PHE E 34  ? 1.1570 1.1630 1.0219 -0.0421 -0.2141 0.3253  14  PHE E N   
7212  C CA  . PHE E 34  ? 1.0997 1.1654 0.9928 -0.0051 -0.2020 0.3655  14  PHE E CA  
7213  C C   . PHE E 34  ? 1.1252 1.1390 0.9686 0.0293  -0.1592 0.3628  14  PHE E C   
7214  O O   . PHE E 34  ? 1.1104 1.1533 0.9781 0.0427  -0.1455 0.3769  14  PHE E O   
7215  C CB  . PHE E 34  ? 1.1493 1.2604 1.0514 0.0194  -0.2145 0.3989  14  PHE E CB  
7216  C CG  . PHE E 34  ? 1.2173 1.3926 1.1769 -0.0098 -0.2576 0.4085  14  PHE E CG  
7217  C CD1 . PHE E 34  ? 1.4667 1.6108 1.4077 -0.0360 -0.2791 0.3862  14  PHE E CD1 
7218  C CD2 . PHE E 34  ? 1.1561 1.4230 1.1882 -0.0102 -0.2765 0.4405  14  PHE E CD2 
7219  C CE1 . PHE E 34  ? 1.4754 1.6777 1.4685 -0.0623 -0.3196 0.3949  14  PHE E CE1 
7220  C CE2 . PHE E 34  ? 1.1646 1.4903 1.2501 -0.0370 -0.3168 0.4495  14  PHE E CE2 
7221  C CZ  . PHE E 34  ? 1.1824 1.4754 1.2479 -0.0629 -0.3387 0.4265  14  PHE E CZ  
7222  N N   . ALA E 35  ? 1.3515 1.2871 1.1243 0.0439  -0.1377 0.3446  15  ALA E N   
7223  C CA  . ALA E 35  ? 1.3374 1.2205 1.0588 0.0788  -0.0971 0.3427  15  ALA E CA  
7224  C C   . ALA E 35  ? 1.2543 1.1017 0.9728 0.0608  -0.0830 0.3153  15  ALA E C   
7225  O O   . ALA E 35  ? 1.2549 1.1084 0.9739 0.0853  -0.0598 0.3271  15  ALA E O   
7226  C CB  . ALA E 35  ? 1.3785 1.1828 1.0252 0.0941  -0.0794 0.3266  15  ALA E CB  
7227  N N   . SER E 36  ? 1.4405 1.2499 1.1552 0.0185  -0.0970 0.2785  16  SER E N   
7228  C CA  . SER E 36  ? 1.3400 1.1125 1.0511 -0.0012 -0.0854 0.2497  16  SER E CA  
7229  C C   . SER E 36  ? 1.3209 1.1666 1.0989 -0.0085 -0.0962 0.2679  16  SER E C   
7230  O O   . SER E 36  ? 1.2722 1.1025 1.0464 -0.0009 -0.0757 0.2619  16  SER E O   
7231  C CB  . SER E 36  ? 1.2537 0.9765 0.9511 -0.0463 -0.1013 0.2080  16  SER E CB  
7232  O OG  . SER E 36  ? 1.2462 0.9218 0.9303 -0.0628 -0.0868 0.1773  16  SER E OG  
7233  N N   . LEU E 37  ? 1.1616 1.0873 1.0011 -0.0227 -0.1284 0.2907  17  LEU E N   
7234  C CA  . LEU E 37  ? 1.1169 1.1153 1.0224 -0.0299 -0.1396 0.3099  17  LEU E CA  
7235  C C   . LEU E 37  ? 1.1356 1.1686 1.0463 0.0162  -0.1152 0.3457  17  LEU E C   
7236  O O   . LEU E 37  ? 1.1150 1.1678 1.0493 0.0199  -0.1046 0.3507  17  LEU E O   
7237  C CB  . LEU E 37  ? 1.0786 1.1529 1.0478 -0.0563 -0.1808 0.3258  17  LEU E CB  
7238  C CG  . LEU E 37  ? 1.0210 1.1417 1.0519 -0.0915 -0.2024 0.3208  17  LEU E CG  
7239  C CD1 . LEU E 37  ? 1.0085 1.0598 1.0119 -0.1241 -0.1979 0.2748  17  LEU E CD1 
7240  C CD2 . LEU E 37  ? 0.9876 1.1768 1.0763 -0.1179 -0.2441 0.3348  17  LEU E CD2 
7241  N N   . GLU E 38  ? 1.2605 1.2991 1.1473 0.0525  -0.1051 0.3704  18  GLU E N   
7242  C CA  . GLU E 38  ? 1.3037 1.3692 1.1890 0.0990  -0.0796 0.4036  18  GLU E CA  
7243  C C   . GLU E 38  ? 1.2758 1.2715 1.1095 0.1171  -0.0425 0.3843  18  GLU E C   
7244  O O   . GLU E 38  ? 1.2754 1.2960 1.1265 0.1362  -0.0264 0.3997  18  GLU E O   
7245  C CB  . GLU E 38  ? 1.4189 1.4953 1.2819 0.1334  -0.0759 0.4300  18  GLU E CB  
7246  C CG  . GLU E 38  ? 1.6172 1.7276 1.4810 0.1829  -0.0517 0.4674  18  GLU E CG  
7247  C CD  . GLU E 38  ? 1.5851 1.7880 1.5239 0.1828  -0.0644 0.4986  18  GLU E CD  
7248  O OE1 . GLU E 38  ? 1.5296 1.8038 1.5206 0.1736  -0.0932 0.5220  18  GLU E OE1 
7249  O OE2 . GLU E 38  ? 1.5113 1.7152 1.4568 0.1921  -0.0457 0.4999  18  GLU E OE2 
7250  N N   . ALA E 39  ? 1.4967 1.4038 1.2664 0.1116  -0.0285 0.3503  19  ALA E N   
7251  C CA  . ALA E 39  ? 1.4528 1.2887 1.1710 0.1278  0.0061  0.3299  19  ALA E CA  
7252  C C   . ALA E 39  ? 1.3958 1.2316 1.1417 0.1006  0.0041  0.3097  19  ALA E C   
7253  O O   . ALA E 39  ? 1.3687 1.1932 1.1053 0.1217  0.0284  0.3127  19  ALA E O   
7254  C CB  . ALA E 39  ? 1.4536 1.1959 1.1009 0.1236  0.0187  0.2967  19  ALA E CB  
7255  N N   . LYS E 40  ? 1.4898 1.3373 1.2690 0.0542  -0.0250 0.2890  20  LYS E N   
7256  C CA  . LYS E 40  ? 1.5604 1.4103 1.3685 0.0257  -0.0297 0.2694  20  LYS E CA  
7257  C C   . LYS E 40  ? 1.3734 1.3039 1.2397 0.0397  -0.0318 0.3034  20  LYS E C   
7258  O O   . LYS E 40  ? 1.3162 1.2384 1.1873 0.0414  -0.0173 0.2963  20  LYS E O   
7259  C CB  . LYS E 40  ? 1.2009 1.0537 1.0357 -0.0261 -0.0632 0.2435  20  LYS E CB  
7260  C CG  . LYS E 40  ? 1.2000 0.9609 0.9781 -0.0476 -0.0569 0.1990  20  LYS E CG  
7261  C CD  . LYS E 40  ? 1.1680 0.9348 0.9748 -0.0989 -0.0904 0.1739  20  LYS E CD  
7262  C CE  . LYS E 40  ? 1.0886 0.8830 0.9417 -0.1267 -0.1012 0.1635  20  LYS E CE  
7263  N NZ  . LYS E 40  ? 1.0510 0.7677 0.8651 -0.1407 -0.0828 0.1229  20  LYS E NZ  
7264  N N   . LEU E 41  ? 1.1936 1.2023 1.1042 0.0507  -0.0492 0.3410  21  LEU E N   
7265  C CA  . LEU E 41  ? 1.1947 1.2827 1.1613 0.0664  -0.0502 0.3762  21  LEU E CA  
7266  C C   . LEU E 41  ? 1.1898 1.2611 1.1239 0.1144  -0.0128 0.3932  21  LEU E C   
7267  O O   . LEU E 41  ? 1.2551 1.3480 1.2118 0.1216  -0.0019 0.4007  21  LEU E O   
7268  C CB  . LEU E 41  ? 1.2725 1.4457 1.2915 0.0688  -0.0768 0.4128  21  LEU E CB  
7269  C CG  . LEU E 41  ? 1.3130 1.5705 1.3863 0.0930  -0.0746 0.4554  21  LEU E CG  
7270  C CD1 . LEU E 41  ? 1.4831 1.7830 1.6147 0.0608  -0.0914 0.4510  21  LEU E CD1 
7271  C CD2 . LEU E 41  ? 1.3728 1.7006 1.4806 0.1071  -0.0932 0.4930  21  LEU E CD2 
7272  N N   . GLU E 42  ? 1.3547 1.3870 1.2351 0.1482  0.0074  0.3995  22  GLU E N   
7273  C CA  . GLU E 42  ? 1.3827 1.3903 1.2254 0.1944  0.0440  0.4126  22  GLU E CA  
7274  C C   . GLU E 42  ? 1.3075 1.2525 1.1207 0.1873  0.0647  0.3809  22  GLU E C   
7275  O O   . GLU E 42  ? 1.2743 1.2375 1.0997 0.2071  0.0815  0.3939  22  GLU E O   
7276  C CB  . GLU E 42  ? 1.5054 1.4640 1.2856 0.2262  0.0621  0.4154  22  GLU E CB  
7277  C CG  . GLU E 42  ? 1.6022 1.6200 1.4033 0.2457  0.0489  0.4518  22  GLU E CG  
7278  C CD  . GLU E 42  ? 1.9229 1.8819 1.6626 0.2593  0.0571  0.4421  22  GLU E CD  
7279  O OE1 . GLU E 42  ? 1.7631 1.6527 1.4401 0.2852  0.0879  0.4302  22  GLU E OE1 
7280  O OE2 . GLU E 42  ? 1.8160 1.7970 1.5692 0.2445  0.0327  0.4464  22  GLU E OE2 
7281  N N   . GLU E 43  ? 1.5862 1.4567 1.3604 0.1592  0.0636  0.3388  23  GLU E N   
7282  C CA  . GLU E 43  ? 1.5103 1.3138 1.2509 0.1532  0.0840  0.3063  23  GLU E CA  
7283  C C   . GLU E 43  ? 1.4254 1.2705 1.2200 0.1289  0.0722  0.3035  23  GLU E C   
7284  O O   . GLU E 43  ? 1.3955 1.2254 1.1815 0.1450  0.0935  0.3015  23  GLU E O   
7285  C CB  . GLU E 43  ? 1.4778 1.1974 1.1706 0.1249  0.0825  0.2620  23  GLU E CB  
7286  C CG  . GLU E 43  ? 1.4424 1.0806 1.0858 0.1286  0.1098  0.2298  23  GLU E CG  
7287  C CD  . GLU E 43  ? 1.5892 1.1637 1.2113 0.0858  0.1001  0.1832  23  GLU E CD  
7288  O OE1 . GLU E 43  ? 1.4325 1.0382 1.0934 0.0472  0.0693  0.1751  23  GLU E OE1 
7289  O OE2 . GLU E 43  ? 1.3889 0.8821 0.9559 0.0911  0.1231  0.1548  23  GLU E OE2 
7290  N N   . GLU E 44  ? 1.3900 1.2867 1.2399 0.0904  0.0382  0.3031  24  GLU E N   
7291  C CA  . GLU E 44  ? 1.3176 1.2533 1.2195 0.0648  0.0253  0.2993  24  GLU E CA  
7292  C C   . GLU E 44  ? 1.3338 1.3399 1.2757 0.0957  0.0343  0.3398  24  GLU E C   
7293  O O   . GLU E 44  ? 1.2705 1.2816 1.2281 0.0943  0.0430  0.3360  24  GLU E O   
7294  C CB  . GLU E 44  ? 1.3022 1.2793 1.2543 0.0180  -0.0142 0.2918  24  GLU E CB  
7295  C CG  . GLU E 44  ? 1.2939 1.2017 1.2169 -0.0221 -0.0235 0.2441  24  GLU E CG  
7296  C CD  . GLU E 44  ? 1.4430 1.3880 1.4077 -0.0640 -0.0624 0.2386  24  GLU E CD  
7297  O OE1 . GLU E 44  ? 1.3622 1.3898 1.3842 -0.0651 -0.0836 0.2707  24  GLU E OE1 
7298  O OE2 . GLU E 44  ? 1.3234 1.2148 1.2635 -0.0955 -0.0719 0.2021  24  GLU E OE2 
7299  N N   . THR E 45  ? 1.2040 1.2641 1.1618 0.1248  0.0331  0.3789  25  THR E N   
7300  C CA  . THR E 45  ? 1.2238 1.3497 1.2168 0.1575  0.0440  0.4190  25  THR E CA  
7301  C C   . THR E 45  ? 1.2026 1.2783 1.1466 0.1955  0.0826  0.4165  25  THR E C   
7302  O O   . THR E 45  ? 1.1856 1.2885 1.1535 0.2062  0.0929  0.4281  25  THR E O   
7303  C CB  . THR E 45  ? 1.2932 1.4809 1.3076 0.1823  0.0360  0.4597  25  THR E CB  
7304  O OG1 . THR E 45  ? 1.3146 1.5551 1.3807 0.1464  -0.0018 0.4636  25  THR E OG1 
7305  C CG2 . THR E 45  ? 1.2748 1.5287 1.3227 0.2190  0.0496  0.5019  25  THR E CG2 
7306  N N   . GLN E 46  ? 1.3372 1.3381 1.2118 0.2161  0.1043  0.4009  26  GLN E N   
7307  C CA  . GLN E 46  ? 1.3892 1.3375 1.2138 0.2523  0.1407  0.3970  26  GLN E CA  
7308  C C   . GLN E 46  ? 1.3122 1.2161 1.1296 0.2298  0.1470  0.3629  26  GLN E C   
7309  O O   . GLN E 46  ? 1.2953 1.2017 1.1122 0.2522  0.1669  0.3711  26  GLN E O   
7310  C CB  . GLN E 46  ? 1.4674 1.3414 1.2188 0.2756  0.1607  0.3850  26  GLN E CB  
7311  C CG  . GLN E 46  ? 1.7347 1.5777 1.4409 0.3261  0.1975  0.3980  26  GLN E CG  
7312  C CD  . GLN E 46  ? 1.8725 1.7974 1.6180 0.3619  0.2023  0.4466  26  GLN E CD  
7313  O OE1 . GLN E 46  ? 1.6677 1.6204 1.4370 0.3730  0.2119  0.4582  26  GLN E OE1 
7314  N NE2 . GLN E 46  ? 1.7433 1.7072 1.4956 0.3806  0.1959  0.4754  26  GLN E NE2 
7315  N N   . ILE E 47  ? 1.4050 1.2680 1.2165 0.1860  0.1301  0.3246  27  ILE E N   
7316  C CA  . ILE E 47  ? 1.2870 1.1075 1.0930 0.1616  0.1338  0.2902  27  ILE E CA  
7317  C C   . ILE E 47  ? 1.2562 1.1482 1.1274 0.1512  0.1220  0.3075  27  ILE E C   
7318  O O   . ILE E 47  ? 1.2230 1.0975 1.0887 0.1592  0.1384  0.2997  27  ILE E O   
7319  C CB  . ILE E 47  ? 1.2440 1.0141 1.0363 0.1148  0.1150  0.2477  27  ILE E CB  
7320  C CG1 . ILE E 47  ? 1.2725 0.9684 0.9981 0.1256  0.1283  0.2301  27  ILE E CG1 
7321  C CG2 . ILE E 47  ? 1.1184 0.8467 0.9070 0.0893  0.1180  0.2122  27  ILE E CG2 
7322  C CD1 . ILE E 47  ? 1.2310 0.8975 0.9521 0.0821  0.1048  0.1990  27  ILE E CD1 
7323  N N   . ARG E 48  ? 1.1780 1.1509 1.1116 0.1332  0.0934  0.3311  28  ARG E N   
7324  C CA  . ARG E 48  ? 1.1584 1.2013 1.1568 0.1209  0.0806  0.3478  28  ARG E CA  
7325  C C   . ARG E 48  ? 1.1813 1.2626 1.1882 0.1667  0.1044  0.3844  28  ARG E C   
7326  O O   . ARG E 48  ? 1.1347 1.2342 1.1654 0.1664  0.1100  0.3865  28  ARG E O   
7327  C CB  . ARG E 48  ? 1.1660 1.2852 1.2283 0.0911  0.0436  0.3648  28  ARG E CB  
7328  C CG  . ARG E 48  ? 1.1634 1.2537 1.2309 0.0386  0.0170  0.3265  28  ARG E CG  
7329  C CD  . ARG E 48  ? 1.2407 1.4014 1.3660 0.0105  -0.0201 0.3427  28  ARG E CD  
7330  N NE  . ARG E 48  ? 1.4037 1.5714 1.5126 0.0274  -0.0238 0.3597  28  ARG E NE  
7331  C CZ  . ARG E 48  ? 1.5254 1.7617 1.6814 0.0177  -0.0510 0.3847  28  ARG E CZ  
7332  N NH1 . ARG E 48  ? 1.3622 1.6678 1.5863 -0.0092 -0.0776 0.3965  28  ARG E NH1 
7333  N NH2 . ARG E 48  ? 1.4929 1.7276 1.6272 0.0355  -0.0518 0.3980  28  ARG E NH2 
7334  N N   . ASP E 49  ? 1.1820 1.2734 1.1674 0.2074  0.1195  0.4127  29  ASP E N   
7335  C CA  . ASP E 49  ? 1.2351 1.3579 1.2230 0.2539  0.1443  0.4468  29  ASP E CA  
7336  C C   . ASP E 49  ? 1.2086 1.2596 1.1445 0.2731  0.1755  0.4246  29  ASP E C   
7337  O O   . ASP E 49  ? 1.2043 1.2795 1.1588 0.2885  0.1878  0.4376  29  ASP E O   
7338  C CB  . ASP E 49  ? 1.3400 1.4814 1.3100 0.2928  0.1538  0.4786  29  ASP E CB  
7339  C CG  . ASP E 49  ? 1.6811 1.8178 1.6231 0.3462  0.1881  0.5024  29  ASP E CG  
7340  O OD1 . ASP E 49  ? 1.4363 1.6396 1.4229 0.3625  0.1908  0.5340  29  ASP E OD1 
7341  O OD2 . ASP E 49  ? 1.5281 1.5944 1.4033 0.3722  0.2123  0.4897  29  ASP E OD2 
7342  N N   . THR E 50  ? 1.3734 1.3347 1.2432 0.2728  0.1886  0.3911  30  THR E N   
7343  C CA  . THR E 50  ? 1.3055 1.1932 1.1235 0.2897  0.2172  0.3673  30  THR E CA  
7344  C C   . THR E 50  ? 1.2535 1.1368 1.0974 0.2574  0.2090  0.3430  30  THR E C   
7345  O O   . THR E 50  ? 1.2621 1.1374 1.1000 0.2771  0.2283  0.3452  30  THR E O   
7346  C CB  . THR E 50  ? 1.3034 1.0966 1.0500 0.2893  0.2291  0.3337  30  THR E CB  
7347  O OG1 . THR E 50  ? 1.3918 1.1931 1.1186 0.3142  0.2323  0.3557  30  THR E OG1 
7348  C CG2 . THR E 50  ? 1.3125 1.0315 1.0019 0.3155  0.2616  0.3151  30  THR E CG2 
7349  N N   . LEU E 51  ? 1.2306 1.1189 1.1029 0.2082  0.1803  0.3197  31  LEU E N   
7350  C CA  . LEU E 51  ? 1.1253 1.0108 1.0240 0.1748  0.1700  0.2958  31  LEU E CA  
7351  C C   . LEU E 51  ? 1.1485 1.1168 1.1081 0.1830  0.1659  0.3291  31  LEU E C   
7352  O O   . LEU E 51  ? 1.1027 1.0609 1.0669 0.1819  0.1750  0.3191  31  LEU E O   
7353  C CB  . LEU E 51  ? 1.0880 0.9699 1.0083 0.1212  0.1380  0.2680  31  LEU E CB  
7354  C CG  . LEU E 51  ? 1.0354 0.8253 0.8967 0.1038  0.1417  0.2248  31  LEU E CG  
7355  C CD1 . LEU E 51  ? 0.9944 0.7860 0.8832 0.0493  0.1095  0.1973  31  LEU E CD1 
7356  C CD2 . LEU E 51  ? 1.0598 0.7715 0.8696 0.1171  0.1693  0.1966  31  LEU E CD2 
7357  N N   . SER E 52  ? 1.1138 1.1642 1.1203 0.1922  0.1527  0.3693  32  SER E N   
7358  C CA  . SER E 52  ? 1.1350 1.2682 1.2025 0.1999  0.1483  0.4034  32  SER E CA  
7359  C C   . SER E 52  ? 1.1460 1.2714 1.1895 0.2480  0.1822  0.4219  32  SER E C   
7360  O O   . SER E 52  ? 1.1345 1.2809 1.2029 0.2485  0.1870  0.4258  32  SER E O   
7361  C CB  . SER E 52  ? 1.1656 1.3860 1.2862 0.2010  0.1274  0.4427  32  SER E CB  
7362  O OG  . SER E 52  ? 1.1982 1.4297 1.3451 0.1553  0.0943  0.4262  32  SER E OG  
7363  N N   . GLN E 53  ? 1.2694 1.3634 1.2632 0.2894  0.2060  0.4333  33  GLN E N   
7364  C CA  . GLN E 53  ? 1.2219 1.3082 1.1913 0.3368  0.2383  0.4515  33  GLN E CA  
7365  C C   . GLN E 53  ? 1.1724 1.1806 1.0987 0.3337  0.2560  0.4141  33  GLN E C   
7366  O O   . GLN E 53  ? 1.1708 1.1902 1.1042 0.3532  0.2716  0.4239  33  GLN E O   
7367  C CB  . GLN E 53  ? 1.4785 1.5496 1.4044 0.3821  0.2589  0.4727  33  GLN E CB  
7368  C CG  . GLN E 53  ? 1.3809 1.3660 1.2407 0.3790  0.2653  0.4409  33  GLN E CG  
7369  C CD  . GLN E 53  ? 1.6799 1.5901 1.4690 0.4190  0.3008  0.4307  33  GLN E CD  
7370  O OE1 . GLN E 53  ? 1.5754 1.5083 1.3589 0.4630  0.3223  0.4609  33  GLN E OE1 
7371  N NE2 . GLN E 53  ? 1.6310 1.4514 1.3660 0.4041  0.3071  0.3882  33  GLN E NE2 
7372  N N   . LEU E 54  ? 1.2529 1.1831 1.1366 0.3080  0.2527  0.3709  34  LEU E N   
7373  C CA  . LEU E 54  ? 1.1888 1.0444 1.0341 0.3011  0.2669  0.3329  34  LEU E CA  
7374  C C   . LEU E 54  ? 1.1055 0.9948 1.0011 0.2696  0.2513  0.3245  34  LEU E C   
7375  O O   . LEU E 54  ? 1.1165 0.9874 1.0026 0.2832  0.2679  0.3188  34  LEU E O   
7376  C CB  . LEU E 54  ? 1.1373 0.9081 0.9325 0.2764  0.2638  0.2890  34  LEU E CB  
7377  C CG  . LEU E 54  ? 1.1973 0.8936 0.9180 0.3119  0.2917  0.2810  34  LEU E CG  
7378  C CD1 . LEU E 54  ? 1.1267 0.7564 0.8100 0.2831  0.2829  0.2439  34  LEU E CD1 
7379  C CD2 . LEU E 54  ? 1.2031 0.8461 0.8840 0.3385  0.3200  0.2684  34  LEU E CD2 
7380  N N   . ILE E 55  ? 1.0068 0.9445 0.9555 0.2273  0.2190  0.3232  35  ILE E N   
7381  C CA  . ILE E 55  ? 0.9568 0.9285 0.9556 0.1944  0.2016  0.3151  35  ILE E CA  
7382  C C   . ILE E 55  ? 0.9461 0.9887 0.9864 0.2220  0.2106  0.3550  35  ILE E C   
7383  O O   . ILE E 55  ? 0.9258 0.9704 0.9813 0.2158  0.2140  0.3474  35  ILE E O   
7384  C CB  . ILE E 55  ? 0.9127 0.9245 0.9596 0.1454  0.1643  0.3085  35  ILE E CB  
7385  C CG1 . ILE E 55  ? 0.9136 0.8477 0.9224 0.1099  0.1551  0.2595  35  ILE E CG1 
7386  C CG2 . ILE E 55  ? 0.8600 0.9374 0.9742 0.1194  0.1447  0.3178  35  ILE E CG2 
7387  C CD1 . ILE E 55  ? 0.8933 0.8517 0.9263 0.0759  0.1249  0.2565  35  ILE E CD1 
7388  N N   . GLN E 56  ? 0.9528 1.0532 1.0108 0.2540  0.2156  0.3982  36  GLN E N   
7389  C CA  . GLN E 56  ? 0.9806 1.1495 1.0778 0.2823  0.2255  0.4379  36  GLN E CA  
7390  C C   . GLN E 56  ? 0.9799 1.1001 1.0300 0.3219  0.2600  0.4344  36  GLN E C   
7391  O O   . GLN E 56  ? 0.9916 1.1368 1.0660 0.3274  0.2663  0.4428  36  GLN E O   
7392  C CB  . GLN E 56  ? 1.0670 1.3072 1.1922 0.3084  0.2233  0.4844  36  GLN E CB  
7393  C CG  . GLN E 56  ? 1.1379 1.4695 1.3265 0.3213  0.2213  0.5262  36  GLN E CG  
7394  C CD  . GLN E 56  ? 1.2686 1.6539 1.4661 0.3652  0.2335  0.5731  36  GLN E CD  
7395  O OE1 . GLN E 56  ? 1.2542 1.6627 1.4529 0.4036  0.2559  0.5997  36  GLN E OE1 
7396  N NE2 . GLN E 56  ? 1.2387 1.6444 1.4425 0.3601  0.2185  0.5836  36  GLN E NE2 
7397  N N   . ARG E 57  ? 1.0682 1.1181 1.0501 0.3501  0.2827  0.4221  37  ARG E N   
7398  C CA  . ARG E 57  ? 1.0851 1.0809 1.0175 0.3866  0.3149  0.4151  37  ARG E CA  
7399  C C   . ARG E 57  ? 1.0182 0.9653 0.9422 0.3591  0.3133  0.3757  37  ARG E C   
7400  O O   . ARG E 57  ? 1.0385 0.9851 0.9615 0.3784  0.3295  0.3804  37  ARG E O   
7401  C CB  . ARG E 57  ? 1.1392 1.0619 0.9985 0.4160  0.3365  0.4041  37  ARG E CB  
7402  C CG  . ARG E 57  ? 1.2587 1.2216 1.1139 0.4620  0.3508  0.4474  37  ARG E CG  
7403  C CD  . ARG E 57  ? 1.3466 1.2397 1.1344 0.4814  0.3653  0.4339  37  ARG E CD  
7404  N NE  . ARG E 57  ? 1.3219 1.1212 1.0446 0.4936  0.3881  0.4000  37  ARG E NE  
7405  C CZ  . ARG E 57  ? 1.5274 1.2448 1.1922 0.4883  0.3940  0.3677  37  ARG E CZ  
7406  N NH1 . ARG E 57  ? 1.4048 1.1195 1.0655 0.4718  0.3797  0.3642  37  ARG E NH1 
7407  N NH2 . ARG E 57  ? 1.3485 0.9843 0.9582 0.5000  0.4147  0.3383  37  ARG E NH2 
7408  N N   . LEU E 58  ? 0.9920 0.8981 0.9098 0.3140  0.2937  0.3366  38  LEU E N   
7409  C CA  . LEU E 58  ? 0.9694 0.8317 0.8826 0.2844  0.2895  0.2981  38  LEU E CA  
7410  C C   . LEU E 58  ? 0.9214 0.8549 0.9005 0.2677  0.2753  0.3142  38  LEU E C   
7411  O O   . LEU E 58  ? 0.9147 0.8263 0.8888 0.2685  0.2846  0.3000  38  LEU E O   
7412  C CB  . LEU E 58  ? 0.9547 0.7684 0.8548 0.2378  0.2688  0.2562  38  LEU E CB  
7413  C CG  . LEU E 58  ? 0.9298 0.6969 0.8257 0.2036  0.2622  0.2138  38  LEU E CG  
7414  C CD1 . LEU E 58  ? 0.9662 0.6638 0.8071 0.2344  0.2925  0.1970  38  LEU E CD1 
7415  C CD2 . LEU E 58  ? 0.9173 0.6378 0.7996 0.1591  0.2422  0.1740  38  LEU E CD2 
7416  N N   . ASP E 59  ? 0.8782 0.8966 0.9194 0.2524  0.2526  0.3439  39  ASP E N   
7417  C CA  . ASP E 59  ? 0.8320 0.9218 0.9390 0.2353  0.2379  0.3612  39  ASP E CA  
7418  C C   . ASP E 59  ? 0.8472 0.9682 0.9597 0.2797  0.2628  0.3936  39  ASP E C   
7419  O O   . ASP E 59  ? 0.8429 0.9812 0.9811 0.2724  0.2626  0.3923  39  ASP E O   
7420  C CB  . ASP E 59  ? 0.8273 1.0010 0.9983 0.2114  0.2084  0.3875  39  ASP E CB  
7421  C CG  . ASP E 59  ? 0.7788 0.9354 0.9628 0.1570  0.1777  0.3538  39  ASP E CG  
7422  O OD1 . ASP E 59  ? 0.7477 0.8576 0.9203 0.1293  0.1732  0.3163  39  ASP E OD1 
7423  O OD2 . ASP E 59  ? 0.8304 1.0203 1.0361 0.1422  0.1578  0.3647  39  ASP E OD2 
7424  N N   . ARG E 60  ? 0.8724 0.9999 0.9600 0.3264  0.2846  0.4228  40  ARG E N   
7425  C CA  . ARG E 60  ? 0.9388 1.0918 1.0270 0.3712  0.3100  0.4531  40  ARG E CA  
7426  C C   . ARG E 60  ? 0.9498 1.0225 0.9828 0.3866  0.3338  0.4229  40  ARG E C   
7427  O O   . ARG E 60  ? 0.9528 1.0432 1.0000 0.4007  0.3447  0.4327  40  ARG E O   
7428  C CB  . ARG E 60  ? 1.0817 1.2614 1.1560 0.4178  0.3271  0.4916  40  ARG E CB  
7429  C CG  . ARG E 60  ? 1.0824 1.3273 1.2006 0.4023  0.3035  0.5157  40  ARG E CG  
7430  C CD  . ARG E 60  ? 1.1228 1.4377 1.2639 0.4447  0.3151  0.5680  40  ARG E CD  
7431  N NE  . ARG E 60  ? 1.0879 1.4936 1.3025 0.4376  0.3035  0.6001  40  ARG E NE  
7432  C CZ  . ARG E 60  ? 1.1142 1.5858 1.3563 0.4747  0.3162  0.6461  40  ARG E CZ  
7433  N NH1 . ARG E 60  ? 1.1777 1.6361 1.3788 0.5113  0.3407  0.6540  40  ARG E NH1 
7434  N NH2 . ARG E 60  ? 1.0790 1.6298 1.3883 0.4609  0.3044  0.6694  40  ARG E NH2 
7435  N N   . ALA E 61  ? 1.0178 1.0011 0.9878 0.3838  0.3417  0.3856  41  ALA E N   
7436  C CA  . ALA E 61  ? 0.9960 0.8997 0.9147 0.3941  0.3615  0.3531  41  ALA E CA  
7437  C C   . ALA E 61  ? 0.9517 0.8541 0.9002 0.3539  0.3452  0.3266  41  ALA E C   
7438  O O   . ALA E 61  ? 0.9757 0.8576 0.9128 0.3679  0.3600  0.3198  41  ALA E O   
7439  C CB  . ALA E 61  ? 1.0633 0.8733 0.9129 0.3941  0.3703  0.3171  41  ALA E CB  
7440  N N   . VAL E 62  ? 0.9408 0.8647 0.9271 0.3043  0.3145  0.3116  42  VAL E N   
7441  C CA  . VAL E 62  ? 0.8962 0.8230 0.9142 0.2633  0.2963  0.2869  42  VAL E CA  
7442  C C   . VAL E 62  ? 0.8680 0.8742 0.9431 0.2718  0.2950  0.3214  42  VAL E C   
7443  O O   . VAL E 62  ? 0.8510 0.8462 0.9331 0.2632  0.2968  0.3068  42  VAL E O   
7444  C CB  . VAL E 62  ? 0.8595 0.7946 0.9053 0.2099  0.2631  0.2657  42  VAL E CB  
7445  C CG1 . VAL E 62  ? 0.8071 0.7709 0.9018 0.1684  0.2407  0.2520  42  VAL E CG1 
7446  C CG2 . VAL E 62  ? 0.8845 0.7275 0.8701 0.1967  0.2657  0.2222  42  VAL E CG2 
7447  N N   . ALA E 63  ? 0.8185 0.9056 0.9353 0.2894  0.2922  0.3676  43  ALA E N   
7448  C CA  . ALA E 63  ? 0.8620 1.0268 1.0329 0.3013  0.2932  0.4039  43  ALA E CA  
7449  C C   . ALA E 63  ? 0.9105 1.0483 1.0462 0.3473  0.3261  0.4119  43  ALA E C   
7450  O O   . ALA E 63  ? 0.9153 1.0784 1.0777 0.3475  0.3286  0.4183  43  ALA E O   
7451  C CB  . ALA E 63  ? 0.8748 1.1286 1.0940 0.3132  0.2847  0.4520  43  ALA E CB  
7452  N N   . THR E 64  ? 0.9699 1.0554 1.0449 0.3871  0.3515  0.4116  44  THR E N   
7453  C CA  . THR E 64  ? 1.0185 1.0689 1.0529 0.4317  0.3831  0.4156  44  THR E CA  
7454  C C   . THR E 64  ? 0.9841 0.9673 0.9920 0.4129  0.3851  0.3721  44  THR E C   
7455  O O   . THR E 64  ? 0.9973 0.9897 1.0131 0.4275  0.3965  0.3786  44  THR E O   
7456  C CB  . THR E 64  ? 1.0685 1.0679 1.0390 0.4739  0.4076  0.4188  44  THR E CB  
7457  O OG1 . THR E 64  ? 1.1514 1.2184 1.1480 0.4968  0.4081  0.4633  44  THR E OG1 
7458  C CG2 . THR E 64  ? 1.1256 1.0798 1.0407 0.5021  0.4331  0.4120  44  THR E CG2 
7459  N N   . ALA E 65  ? 1.0074 0.9221 0.9835 0.3805  0.3741  0.3273  45  ALA E N   
7460  C CA  . ALA E 65  ? 1.0002 0.8492 0.9514 0.3600  0.3743  0.2836  45  ALA E CA  
7461  C C   . ALA E 65  ? 0.9463 0.8470 0.9582 0.3254  0.3537  0.2836  45  ALA E C   
7462  O O   . ALA E 65  ? 0.9419 0.8162 0.9454 0.3261  0.3611  0.2670  45  ALA E O   
7463  C CB  . ALA E 65  ? 1.0068 0.7789 0.9179 0.3292  0.3645  0.2373  45  ALA E CB  
7464  N N   . GLN E 66  ? 0.9424 0.9168 1.0155 0.2954  0.3276  0.3026  46  GLN E N   
7465  C CA  . GLN E 66  ? 0.8887 0.9161 1.0225 0.2609  0.3063  0.3042  46  GLN E CA  
7466  C C   . GLN E 66  ? 0.9290 1.0114 1.0911 0.2929  0.3216  0.3412  46  GLN E C   
7467  O O   . GLN E 66  ? 0.9051 0.9891 1.0841 0.2806  0.3192  0.3306  46  GLN E O   
7468  C CB  . GLN E 66  ? 0.8230 0.9164 1.0142 0.2237  0.2747  0.3178  46  GLN E CB  
7469  C CG  . GLN E 66  ? 0.7616 0.8098 0.9431 0.1749  0.2509  0.2745  46  GLN E CG  
7470  C CD  . GLN E 66  ? 0.7582 0.8691 0.9899 0.1447  0.2219  0.2908  46  GLN E CD  
7471  O OE1 . GLN E 66  ? 0.8059 0.9844 1.0691 0.1650  0.2224  0.3336  46  GLN E OE1 
7472  N NE2 . GLN E 66  ? 0.6879 0.7763 0.9269 0.0964  0.1963  0.2567  46  GLN E NE2 
7473  N N   . GLY E 67  ? 0.8693 0.9981 1.0377 0.3342  0.3372  0.3850  47  GLY E N   
7474  C CA  . GLY E 67  ? 0.9233 1.1015 1.1141 0.3690  0.3548  0.4213  47  GLY E CA  
7475  C C   . GLY E 67  ? 0.9293 1.0393 1.0658 0.3989  0.3819  0.4021  47  GLY E C   
7476  O O   . GLY E 67  ? 0.9294 1.0620 1.0849 0.4078  0.3887  0.4125  47  GLY E O   
7477  N N   . LEU E 68  ? 1.0533 1.0773 1.1203 0.4142  0.3969  0.3734  48  LEU E N   
7478  C CA  . LEU E 68  ? 1.1107 1.0585 1.1116 0.4213  0.4088  0.3461  48  LEU E CA  
7479  C C   . LEU E 68  ? 1.0469 0.9638 1.0595 0.3894  0.3986  0.3086  48  LEU E C   
7480  O O   . LEU E 68  ? 1.0721 0.9720 1.0667 0.3888  0.4001  0.3018  48  LEU E O   
7481  C CB  . LEU E 68  ? 1.1754 1.0418 1.0977 0.4281  0.4163  0.3211  48  LEU E CB  
7482  C CG  . LEU E 68  ? 1.2619 1.1258 1.1371 0.4619  0.4319  0.3473  48  LEU E CG  
7483  C CD1 . LEU E 68  ? 1.2603 1.0561 1.0711 0.4639  0.4357  0.3252  48  LEU E CD1 
7484  C CD2 . LEU E 68  ? 1.2867 1.1352 1.1344 0.4693  0.4375  0.3485  48  LEU E CD2 
7485  N N   . LEU E 69  ? 1.1073 1.0148 1.1425 0.3494  0.3791  0.2814  49  LEU E N   
7486  C CA  . LEU E 69  ? 1.0297 0.9069 1.0729 0.3094  0.3636  0.2428  49  LEU E CA  
7487  C C   . LEU E 69  ? 0.9767 0.9294 1.0846 0.2959  0.3521  0.2655  49  LEU E C   
7488  O O   . LEU E 69  ? 0.9596 0.8887 1.0664 0.2847  0.3517  0.2440  49  LEU E O   
7489  C CB  . LEU E 69  ? 0.9709 0.8224 1.0171 0.2591  0.3369  0.2084  49  LEU E CB  
7490  C CG  . LEU E 69  ? 0.9273 0.6792 0.9042 0.2585  0.3455  0.1658  49  LEU E CG  
7491  C CD1 . LEU E 69  ? 0.8740 0.6211 0.8585 0.2197  0.3220  0.1489  49  LEU E CD1 
7492  C CD2 . LEU E 69  ? 0.8740 0.5564 0.8210 0.2456  0.3487  0.1224  49  LEU E CD2 
7493  N N   . SER E 70  ? 0.8438 0.8868 1.0082 0.2973  0.3427  0.3091  50  SER E N   
7494  C CA  . SER E 70  ? 0.8570 0.9766 1.0871 0.2830  0.3305  0.3331  50  SER E CA  
7495  C C   . SER E 70  ? 0.9131 1.0335 1.1334 0.3208  0.3555  0.3481  50  SER E C   
7496  O O   . SER E 70  ? 0.8909 1.0535 1.1548 0.3061  0.3471  0.3563  50  SER E O   
7497  C CB  . SER E 70  ? 0.8759 1.0908 1.1652 0.2826  0.3182  0.3796  50  SER E CB  
7498  O OG  . SER E 70  ? 1.0552 1.3036 1.3393 0.3353  0.3439  0.4222  50  SER E OG  
7499  N N   . ARG E 71  ? 0.9470 1.0165 1.1040 0.3624  0.3801  0.3500  51  ARG E N   
7500  C CA  . ARG E 71  ? 1.0177 1.0681 1.1404 0.3786  0.3880  0.3556  51  ARG E CA  
7501  C C   . ARG E 71  ? 0.9761 0.9688 1.0783 0.3566  0.3833  0.3131  51  ARG E C   
7502  O O   . ARG E 71  ? 1.0150 1.0041 1.1043 0.3635  0.3862  0.3177  51  ARG E O   
7503  C CB  . ARG E 71  ? 1.1546 1.1587 1.2036 0.4104  0.4045  0.3621  51  ARG E CB  
7504  C CG  . ARG E 71  ? 1.2351 1.2970 1.2977 0.4366  0.4121  0.4082  51  ARG E CG  
7505  C CD  . ARG E 71  ? 1.3443 1.3771 1.3441 0.4677  0.4299  0.4220  51  ARG E CD  
7506  N NE  . ARG E 71  ? 1.4577 1.4953 1.4337 0.4898  0.4401  0.4410  51  ARG E NE  
7507  C CZ  . ARG E 71  ? 1.5808 1.5556 1.4872 0.5046  0.4512  0.4270  51  ARG E CZ  
7508  N NH1 . ARG E 71  ? 1.5591 1.4632 1.4137 0.4976  0.4512  0.3945  51  ARG E NH1 
7509  N NH2 . ARG E 71  ? 1.6035 1.5897 1.4937 0.5244  0.4605  0.4465  51  ARG E NH2 
7510  N N   . VAL E 72  ? 1.0255 0.9714 1.1225 0.3290  0.3757  0.2712  52  VAL E N   
7511  C CA  . VAL E 72  ? 0.9996 0.8902 1.0766 0.3033  0.3679  0.2285  52  VAL E CA  
7512  C C   . VAL E 72  ? 0.9507 0.9010 1.0925 0.2896  0.3610  0.2413  52  VAL E C   
7513  O O   . VAL E 72  ? 0.9614 0.8767 1.0855 0.2772  0.3567  0.2168  52  VAL E O   
7514  C CB  . VAL E 72  ? 0.8898 0.7215 0.9517 0.2710  0.3580  0.1818  52  VAL E CB  
7515  C CG1 . VAL E 72  ? 0.8312 0.7187 0.9604 0.2268  0.3315  0.1827  52  VAL E CG1 
7516  C CG2 . VAL E 72  ? 0.8971 0.6571 0.9091 0.2443  0.3452  0.1347  52  VAL E CG2 
7517  N N   . HIS E 73  ? 0.8659 0.9106 1.0815 0.2855  0.3546  0.2799  53  HIS E N   
7518  C CA  . HIS E 73  ? 0.8519 0.9610 1.1291 0.2631  0.3398  0.2949  53  HIS E CA  
7519  C C   . HIS E 73  ? 0.9376 1.0636 1.2019 0.2924  0.3485  0.3235  53  HIS E C   
7520  O O   . HIS E 73  ? 0.8960 1.0642 1.2013 0.2774  0.3376  0.3337  53  HIS E O   
7521  C CB  . HIS E 73  ? 0.7893 0.9836 1.1340 0.2331  0.3137  0.3224  53  HIS E CB  
7522  C CG  . HIS E 73  ? 0.7331 0.9020 1.0794 0.1847  0.2861  0.2884  53  HIS E CG  
7523  N ND1 . HIS E 73  ? 0.6955 0.8142 1.0322 0.1445  0.2696  0.2417  53  HIS E ND1 
7524  C CD2 . HIS E 73  ? 0.7196 0.9051 1.0745 0.1710  0.2724  0.2940  53  HIS E CD2 
7525  C CE1 . HIS E 73  ? 0.6320 0.7385 0.9719 0.1080  0.2471  0.2205  53  HIS E CE1 
7526  N NE2 . HIS E 73  ? 0.7264 0.8723 1.0770 0.1232  0.2483  0.2515  53  HIS E NE2 
7527  N N   . SER E 74  ? 1.2623 0.9496 0.8419 0.3091  0.2299  0.2155  54  SER E N   
7528  C CA  . SER E 74  ? 1.4283 1.0953 0.9398 0.3450  0.2621  0.2331  54  SER E CA  
7529  C C   . SER E 74  ? 1.5406 1.0796 0.9143 0.3477  0.2797  0.1963  54  SER E C   
7530  O O   . SER E 74  ? 1.6856 1.1880 0.9813 0.3808  0.3104  0.2060  54  SER E O   
7531  C CB  . SER E 74  ? 1.4732 1.1850 1.0032 0.4035  0.3069  0.2803  54  SER E CB  
7532  O OG  . SER E 74  ? 1.4430 1.2662 1.0949 0.3944  0.2876  0.3148  54  SER E OG  
7533  N N   . THR E 75  ? 1.4966 0.9650 0.8337 0.3123  0.2606  0.1559  55  THR E N   
7534  C CA  . THR E 75  ? 1.6885 1.0254 0.8886 0.3041  0.2709  0.1197  55  THR E CA  
7535  C C   . THR E 75  ? 1.7212 1.0482 0.9035 0.2473  0.2269  0.0928  55  THR E C   
7536  O O   . THR E 75  ? 1.6391 1.0251 0.9048 0.2035  0.1851  0.0838  55  THR E O   
7537  C CB  . THR E 75  ? 1.8082 1.0725 0.9749 0.2965  0.2767  0.0967  55  THR E CB  
7538  O OG1 . THR E 75  ? 1.7107 0.9760 0.8808 0.3548  0.3213  0.1238  55  THR E OG1 
7539  C CG2 . THR E 75  ? 1.9369 1.0576 0.9571 0.2753  0.2787  0.0581  55  THR E CG2 
7540  N N   . PRO E 76  ? 1.8213 1.0776 0.8964 0.2478  0.2348  0.0814  56  PRO E N   
7541  C CA  . PRO E 76  ? 1.8015 1.0463 0.8529 0.1906  0.1910  0.0572  56  PRO E CA  
7542  C C   . PRO E 76  ? 1.8669 1.0432 0.8771 0.1408  0.1656  0.0214  56  PRO E C   
7543  O O   . PRO E 76  ? 1.9727 1.0715 0.9289 0.1523  0.1876  0.0091  56  PRO E O   
7544  C CB  . PRO E 76  ? 2.0266 1.1945 0.9518 0.2099  0.2137  0.0546  56  PRO E CB  
7545  C CG  . PRO E 76  ? 2.2237 1.3081 1.0641 0.2693  0.2703  0.0598  56  PRO E CG  
7546  C CD  . PRO E 76  ? 1.9853 1.1698 0.9516 0.3028  0.2851  0.0920  56  PRO E CD  
7547  N N   . ARG E 77  ? 1.7093 0.9198 0.7477 0.0845  0.1180  0.0081  57  ARG E N   
7548  C CA  . ARG E 77  ? 1.7289 0.8945 0.7393 0.0298  0.0884  -0.0201 57  ARG E CA  
7549  C C   . ARG E 77  ? 1.9874 0.9988 0.8324 0.0213  0.1055  -0.0456 57  ARG E C   
7550  O O   . ARG E 77  ? 2.0463 0.9917 0.8520 0.0015  0.1053  -0.0632 57  ARG E O   
7551  C CB  . ARG E 77  ? 1.6573 0.8929 0.7192 -0.0238 0.0371  -0.0232 57  ARG E CB  
7552  C CG  . ARG E 77  ? 1.6976 0.8810 0.7009 -0.0873 0.0039  -0.0483 57  ARG E CG  
7553  C CD  . ARG E 77  ? 1.5420 0.8037 0.6542 -0.1134 -0.0209 -0.0481 57  ARG E CD  
7554  N NE  . ARG E 77  ? 1.4713 0.8565 0.6979 -0.1257 -0.0536 -0.0323 57  ARG E NE  
7555  C CZ  . ARG E 77  ? 1.7122 1.1399 0.9575 -0.1761 -0.0952 -0.0350 57  ARG E CZ  
7556  N NH1 . ARG E 77  ? 1.5556 0.9194 0.7175 -0.2267 -0.1134 -0.0519 57  ARG E NH1 
7557  N NH2 . ARG E 77  ? 1.3876 0.9242 0.7359 -0.1760 -0.1196 -0.0179 57  ARG E NH2 
7558  N N   . SER E 78  ? 1.9628 0.9087 0.7025 0.0364  0.1210  -0.0474 58  SER E N   
7559  C CA  . SER E 78  ? 2.2054 0.9872 0.7685 0.0302  0.1380  -0.0731 58  SER E CA  
7560  C C   . SER E 78  ? 2.2955 0.9926 0.8070 0.0786  0.1851  -0.0750 58  SER E C   
7561  O O   . SER E 78  ? 2.4640 1.0372 0.8711 0.0596  0.1878  -0.0953 58  SER E O   
7562  C CB  . SER E 78  ? 2.3308 1.0630 0.7931 0.0518  0.1544  -0.0708 58  SER E CB  
7563  O OG  . SER E 78  ? 2.2749 1.1194 0.8206 0.0276  0.1198  -0.0565 58  SER E OG  
7564  N N   . ARG E 79  ? 2.2929 1.0697 0.8995 0.1380  0.2176  -0.0466 59  ARG E N   
7565  C CA  . ARG E 79  ? 2.4194 1.1357 0.9931 0.1912  0.2641  -0.0408 59  ARG E CA  
7566  C C   . ARG E 79  ? 2.1922 0.9625 0.8677 0.1719  0.2485  -0.0402 59  ARG E C   
7567  O O   . ARG E 79  ? 2.1941 0.9645 0.8926 0.2199  0.2835  -0.0245 59  ARG E O   
7568  C CB  . ARG E 79  ? 2.3126 1.0868 0.9225 0.2696  0.3113  -0.0041 59  ARG E CB  
7569  C CG  . ARG E 79  ? 2.5765 1.2655 1.0825 0.3071  0.3408  0.0002  59  ARG E CG  
7570  C CD  . ARG E 79  ? 2.5952 1.3514 1.1555 0.3865  0.3870  0.0426  59  ARG E CD  
7571  N NE  . ARG E 79  ? 2.6008 1.4238 1.2534 0.4171  0.4048  0.0658  59  ARG E NE  
7572  C CZ  . ARG E 79  ? 2.6444 1.5979 1.4069 0.4554  0.4218  0.1057  59  ARG E CZ  
7573  N NH1 . ARG E 79  ? 2.4221 1.4570 1.2207 0.4683  0.4237  0.1292  59  ARG E NH1 
7574  N NH2 . ARG E 79  ? 2.3170 1.3244 1.1584 0.4771  0.4341  0.1260  59  ARG E NH2 
7575  N N   . TYR E 80  ? 2.2404 1.0604 0.9768 0.1042  0.1976  -0.0546 60  TYR E N   
7576  C CA  . TYR E 80  ? 2.0959 0.9678 0.9249 0.0855  0.1832  -0.0544 60  TYR E CA  
7577  C C   . TYR E 80  ? 2.2440 0.9862 0.9719 0.0788  0.1988  -0.0736 60  TYR E C   
7578  O O   . TYR E 80  ? 2.2124 0.9714 0.9887 0.1079  0.2195  -0.0625 60  TYR E O   
7579  C CB  . TYR E 80  ? 1.9457 0.9119 0.8668 0.0212  0.1283  -0.0609 60  TYR E CB  
7580  C CG  . TYR E 80  ? 1.7622 0.8787 0.8304 0.0350  0.1144  -0.0365 60  TYR E CG  
7581  C CD1 . TYR E 80  ? 1.6925 0.8560 0.8026 0.0930  0.1453  -0.0095 60  TYR E CD1 
7582  C CD2 . TYR E 80  ? 1.6571 0.8665 0.8189 -0.0101 0.0702  -0.0382 60  TYR E CD2 
7583  C CE1 . TYR E 80  ? 1.5288 0.8185 0.7641 0.0998  0.1294  0.0133  60  TYR E CE1 
7584  C CE2 . TYR E 80  ? 1.4932 0.8232 0.7768 0.0034  0.0574  -0.0173 60  TYR E CE2 
7585  C CZ  . TYR E 80  ? 1.4374 0.8024 0.7546 0.0553  0.0854  0.0075  60  TYR E CZ  
7586  O OH  . TYR E 80  ? 1.2478 0.7225 0.6778 0.0632  0.0696  0.0290  60  TYR E OH  
7587  N N   . PRO E 81  ? 2.2306 0.8402 0.8170 0.0391  0.1881  -0.1008 61  PRO E N   
7588  C CA  . PRO E 81  ? 2.4413 0.9676 0.9783 0.0226  0.1917  -0.1038 61  PRO E CA  
7589  C C   . PRO E 81  ? 2.4012 0.8892 0.9210 0.0930  0.2420  -0.0821 61  PRO E C   
7590  O O   . PRO E 81  ? 2.4426 0.9041 0.9628 0.0882  0.2467  -0.0790 61  PRO E O   
7591  C CB  . PRO E 81  ? 2.5697 1.0011 0.9939 -0.0258 0.1697  -0.1150 61  PRO E CB  
7592  C CG  . PRO E 81  ? 2.4633 0.9565 0.9118 -0.0643 0.1342  -0.1247 61  PRO E CG  
7593  C CD  . PRO E 81  ? 2.3523 0.9305 0.8691 -0.0066 0.1579  -0.1143 61  PRO E CD  
7594  N N   . GLN E 82  ? 2.5222 1.0149 1.0294 0.1577  0.2787  -0.0631 62  GLN E N   
7595  C CA  . GLN E 82  ? 2.5541 1.0344 1.0613 0.2271  0.3249  -0.0345 62  GLN E CA  
7596  C C   . GLN E 82  ? 2.3545 0.9378 0.9840 0.2465  0.3314  -0.0207 62  GLN E C   
7597  O O   . GLN E 82  ? 2.3628 0.9275 0.9984 0.2410  0.3341  -0.0181 62  GLN E O   
7598  C CB  . GLN E 82  ? 2.3535 0.8420 0.8409 0.2909  0.3597  -0.0111 62  GLN E CB  
7599  C CG  . GLN E 82  ? 2.5761 0.9509 0.9356 0.2825  0.3599  -0.0216 62  GLN E CG  
7600  C CD  . GLN E 82  ? 2.5694 0.9781 0.9297 0.2508  0.3337  -0.0380 62  GLN E CD  
7601  O OE1 . GLN E 82  ? 2.5113 0.9326 0.8804 0.1826  0.2903  -0.0628 62  GLN E OE1 
7602  N NE2 . GLN E 82  ? 2.6337 1.0651 0.9871 0.2996  0.3588  -0.0207 62  GLN E NE2 
7603  N N   . LEU E 83  ? 2.3457 1.0383 1.0707 0.2677  0.3329  -0.0109 63  LEU E N   
7604  C CA  . LEU E 83  ? 2.1542 0.9573 1.0102 0.2838  0.3341  0.0071  63  LEU E CA  
7605  C C   . LEU E 83  ? 2.0814 0.8797 0.9700 0.2316  0.3039  -0.0114 63  LEU E C   
7606  O O   . LEU E 83  ? 2.0727 0.8863 1.0018 0.2532  0.3192  0.0020  63  LEU E O   
7607  C CB  . LEU E 83  ? 1.9557 0.9099 0.9402 0.2726  0.3074  0.0254  63  LEU E CB  
7608  C CG  . LEU E 83  ? 1.7681 0.8587 0.8987 0.2948  0.3075  0.0587  63  LEU E CG  
7609  C CD1 . LEU E 83  ? 1.8148 0.8994 0.9317 0.3686  0.3597  0.0924  63  LEU E CD1 
7610  C CD2 . LEU E 83  ? 1.6420 0.8564 0.8750 0.2800  0.2795  0.0743  63  LEU E CD2 
7611  N N   . VAL E 84  ? 2.0677 0.8514 0.9402 0.1619  0.2604  -0.0387 64  VAL E N   
7612  C CA  . VAL E 84  ? 1.9954 0.7866 0.9025 0.1079  0.2298  -0.0535 64  VAL E CA  
7613  C C   . VAL E 84  ? 2.1225 0.8177 0.9574 0.1210  0.2540  -0.0538 64  VAL E C   
7614  O O   . VAL E 84  ? 2.0347 0.7703 0.9350 0.1249  0.2562  -0.0452 64  VAL E O   
7615  C CB  . VAL E 84  ? 2.0107 0.7844 0.8839 0.0330  0.1840  -0.0786 64  VAL E CB  
7616  C CG1 . VAL E 84  ? 1.9669 0.7267 0.8487 -0.0213 0.1586  -0.0916 64  VAL E CG1 
7617  C CG2 . VAL E 84  ? 1.8277 0.7368 0.8109 0.0172  0.1534  -0.0696 64  VAL E CG2 
7618  N N   . SER E 85  ? 2.1795 0.7734 0.8958 0.1254  0.2676  -0.0548 65  SER E N   
7619  C CA  . SER E 85  ? 2.3394 0.8634 0.9960 0.1378  0.2875  -0.0459 65  SER E CA  
7620  C C   . SER E 85  ? 2.2763 0.8597 0.9986 0.2032  0.3241  -0.0165 65  SER E C   
7621  O O   . SER E 85  ? 2.2512 0.8490 1.0061 0.2002  0.3259  -0.0118 65  SER E O   
7622  C CB  . SER E 85  ? 2.6329 1.0334 1.1485 0.1449  0.3016  -0.0464 65  SER E CB  
7623  O OG  . SER E 85  ? 2.9682 1.3151 1.4222 0.0761  0.2636  -0.0702 65  SER E OG  
7624  N N   . GLN E 86  ? 2.2494 0.8793 0.9986 0.2603  0.3516  0.0064  66  GLN E N   
7625  C CA  . GLN E 86  ? 2.1498 0.8569 0.9713 0.3187  0.3832  0.0414  66  GLN E CA  
7626  C C   . GLN E 86  ? 1.9443 0.7523 0.8919 0.3013  0.3640  0.0426  66  GLN E C   
7627  O O   . GLN E 86  ? 1.9037 0.7476 0.8923 0.3228  0.3784  0.0616  66  GLN E O   
7628  C CB  . GLN E 86  ? 2.1597 0.9225 1.0057 0.3724  0.4081  0.0691  66  GLN E CB  
7629  C CG  . GLN E 86  ? 2.3676 1.0319 1.0920 0.4006  0.4320  0.0753  66  GLN E CG  
7630  C CD  . GLN E 86  ? 2.4598 1.1833 1.2124 0.4441  0.4494  0.0994  66  GLN E CD  
7631  O OE1 . GLN E 86  ? 2.3134 1.1176 1.1254 0.4961  0.4765  0.1401  66  GLN E OE1 
7632  N NE2 . GLN E 86  ? 2.4536 1.1440 1.1651 0.4198  0.4323  0.0766  66  GLN E NE2 
7633  N N   . VAL E 87  ? 2.0333 0.8843 1.0401 0.2617  0.3303  0.0235  67  VAL E N   
7634  C CA  . VAL E 87  ? 1.8494 0.7848 0.9702 0.2427  0.3091  0.0259  67  VAL E CA  
7635  C C   . VAL E 87  ? 1.8668 0.7550 0.9620 0.1995  0.2935  0.0082  67  VAL E C   
7636  O O   . VAL E 87  ? 1.7715 0.7085 0.9313 0.2056  0.2953  0.0209  67  VAL E O   
7637  C CB  . VAL E 87  ? 1.6819 0.7177 0.8899 0.2020  0.2682  0.0187  67  VAL E CB  
7638  C CG1 . VAL E 87  ? 1.4753 0.6117 0.7992 0.1711  0.2388  0.0210  67  VAL E CG1 
7639  C CG2 . VAL E 87  ? 1.6110 0.7223 0.8652 0.2418  0.2803  0.0443  67  VAL E CG2 
7640  N N   . GLU E 88  ? 1.8605 0.6573 0.8606 0.1535  0.2768  -0.0183 68  GLU E N   
7641  C CA  . GLU E 88  ? 1.8736 0.6285 0.8465 0.1070  0.2593  -0.0320 68  GLU E CA  
7642  C C   . GLU E 88  ? 1.9314 0.6704 0.8931 0.1446  0.2889  -0.0130 68  GLU E C   
7643  O O   . GLU E 88  ? 1.8370 0.6184 0.8606 0.1346  0.2824  -0.0087 68  GLU E O   
7644  C CB  . GLU E 88  ? 2.0766 0.7327 0.9351 0.0588  0.2412  -0.0536 68  GLU E CB  
7645  C CG  . GLU E 88  ? 2.1346 0.8198 1.0181 -0.0091 0.1963  -0.0746 68  GLU E CG  
7646  C CD  . GLU E 88  ? 2.2815 0.8799 1.0554 -0.0602 0.1755  -0.0892 68  GLU E CD  
7647  O OE1 . GLU E 88  ? 2.4175 0.9460 1.1036 -0.0389 0.1910  -0.0887 68  GLU E OE1 
7648  O OE2 . GLU E 88  ? 2.2913 0.8951 1.0679 -0.1221 0.1435  -0.0976 68  GLU E OE2 
7649  N N   . ALA E 89  ? 2.0353 0.7140 0.9164 0.1895  0.3223  0.0003  69  ALA E N   
7650  C CA  . ALA E 89  ? 2.0956 0.7640 0.9642 0.2324  0.3540  0.0222  69  ALA E CA  
7651  C C   . ALA E 89  ? 1.9053 0.6939 0.9027 0.2576  0.3584  0.0440  69  ALA E C   
7652  O O   . ALA E 89  ? 1.9041 0.7053 0.9296 0.2509  0.3571  0.0478  69  ALA E O   
7653  C CB  . ALA E 89  ? 2.2436 0.8587 1.0298 0.2883  0.3924  0.0415  69  ALA E CB  
7654  N N   . ALA E 90  ? 1.8654 0.7438 0.9418 0.2831  0.3607  0.0596  70  ALA E N   
7655  C CA  . ALA E 90  ? 1.6867 0.6843 0.8864 0.3022  0.3599  0.0838  70  ALA E CA  
7656  C C   . ALA E 90  ? 1.6841 0.7060 0.9421 0.2556  0.3288  0.0685  70  ALA E C   
7657  O O   . ALA E 90  ? 1.5298 0.5862 0.8295 0.2631  0.3333  0.0821  70  ALA E O   
7658  C CB  . ALA E 90  ? 1.5596 0.6449 0.8323 0.3216  0.3568  0.0997  70  ALA E CB  
7659  N N   . VAL E 91  ? 1.6472 0.6496 0.9031 0.2059  0.2976  0.0412  71  VAL E N   
7660  C CA  . VAL E 91  ? 1.5302 0.5551 0.8358 0.1588  0.2691  0.0282  71  VAL E CA  
7661  C C   . VAL E 91  ? 1.6558 0.6226 0.9102 0.1446  0.2749  0.0239  71  VAL E C   
7662  O O   . VAL E 91  ? 1.5735 0.5818 0.8839 0.1401  0.2711  0.0328  71  VAL E O   
7663  C CB  . VAL E 91  ? 1.5217 0.5456 0.8237 0.1015  0.2335  0.0010  71  VAL E CB  
7664  C CG1 . VAL E 91  ? 1.4134 0.4840 0.7676 0.0486  0.2032  -0.0096 71  VAL E CG1 
7665  C CG2 . VAL E 91  ? 1.3943 0.5195 0.7728 0.1113  0.2204  0.0085  71  VAL E CG2 
7666  N N   . LYS E 92  ? 1.6567 0.5230 0.7993 0.1387  0.2845  0.0123  72  LYS E N   
7667  C CA  . LYS E 92  ? 1.7348 0.5357 0.8183 0.1264  0.2903  0.0099  72  LYS E CA  
7668  C C   . LYS E 92  ? 1.6798 0.5206 0.8035 0.1757  0.3175  0.0368  72  LYS E C   
7669  O O   . LYS E 92  ? 1.6869 0.5331 0.8315 0.1608  0.3126  0.0390  72  LYS E O   
7670  C CB  . LYS E 92  ? 1.9609 0.6431 0.9100 0.1221  0.3002  -0.0012 72  LYS E CB  
7671  C CG  . LYS E 92  ? 2.0389 0.6680 0.9342 0.0521  0.2654  -0.0273 72  LYS E CG  
7672  C CD  . LYS E 92  ? 2.2961 0.8172 1.0629 0.0514  0.2730  -0.0354 72  LYS E CD  
7673  C CE  . LYS E 92  ? 2.3833 0.8726 1.1093 -0.0215 0.2334  -0.0570 72  LYS E CE  
7674  N NZ  . LYS E 92  ? 2.5347 0.9150 1.1310 -0.0254 0.2381  -0.0633 72  LYS E NZ  
7675  N N   . GLU E 93  ? 1.7165 0.5944 0.8560 0.2325  0.3452  0.0600  73  GLU E N   
7676  C CA  . GLU E 93  ? 1.6972 0.6326 0.8854 0.2772  0.3687  0.0902  73  GLU E CA  
7677  C C   . GLU E 93  ? 1.5425 0.5688 0.8404 0.2583  0.3471  0.0968  73  GLU E C   
7678  O O   . GLU E 93  ? 1.5257 0.5552 0.8360 0.2587  0.3507  0.1051  73  GLU E O   
7679  C CB  . GLU E 93  ? 1.7424 0.7332 0.9523 0.3320  0.3953  0.1182  73  GLU E CB  
7680  C CG  . GLU E 93  ? 1.9645 0.8649 1.0607 0.3583  0.4218  0.1172  73  GLU E CG  
7681  C CD  . GLU E 93  ? 2.2550 1.0495 1.2471 0.3662  0.4416  0.1141  73  GLU E CD  
7682  O OE1 . GLU E 93  ? 2.3107 1.1324 1.3226 0.3984  0.4628  0.1372  73  GLU E OE1 
7683  O OE2 . GLU E 93  ? 2.4285 1.1119 1.3167 0.3389  0.4348  0.0898  73  GLU E OE2 
7684  N N   . GLU E 94  ? 1.6649 0.7593 1.0370 0.2408  0.3242  0.0933  74  GLU E N   
7685  C CA  . GLU E 94  ? 1.5005 0.6707 0.9662 0.2189  0.3016  0.0979  74  GLU E CA  
7686  C C   . GLU E 94  ? 1.5145 0.6351 0.9531 0.1790  0.2900  0.0822  74  GLU E C   
7687  O O   . GLU E 94  ? 1.4693 0.6236 0.9468 0.1842  0.2922  0.0969  74  GLU E O   
7688  C CB  . GLU E 94  ? 1.3768 0.5907 0.8949 0.1947  0.2762  0.0871  74  GLU E CB  
7689  C CG  . GLU E 94  ? 1.3172 0.6085 0.8916 0.2298  0.2811  0.1092  74  GLU E CG  
7690  C CD  . GLU E 94  ? 1.2270 0.5673 0.8420 0.1972  0.2506  0.0915  74  GLU E CD  
7691  O OE1 . GLU E 94  ? 1.1632 0.5151 0.7938 0.1484  0.2222  0.0670  74  GLU E OE1 
7692  O OE2 . GLU E 94  ? 1.2072 0.5850 0.8418 0.2195  0.2541  0.1038  74  GLU E OE2 
7693  N N   . ALA E 95  ? 1.4866 0.5287 0.8553 0.1363  0.2765  0.0543  75  ALA E N   
7694  C CA  . ALA E 95  ? 1.4853 0.4880 0.8297 0.0893  0.2615  0.0410  75  ALA E CA  
7695  C C   . ALA E 95  ? 1.5749 0.5476 0.8907 0.1130  0.2821  0.0558  75  ALA E C   
7696  O O   . ALA E 95  ? 1.5385 0.5354 0.8903 0.0957  0.2749  0.0616  75  ALA E O   
7697  C CB  . ALA E 95  ? 1.6470 0.5691 0.9068 0.0419  0.2451  0.0146  75  ALA E CB  
7698  N N   . ALA E 96  ? 1.5748 0.4973 0.8262 0.1548  0.3098  0.0639  76  ALA E N   
7699  C CA  . ALA E 96  ? 1.6459 0.5388 0.8673 0.1826  0.3322  0.0795  76  ALA E CA  
7700  C C   . ALA E 96  ? 1.5281 0.5178 0.8484 0.2012  0.3330  0.1041  76  ALA E C   
7701  O O   . ALA E 96  ? 1.5237 0.5102 0.8548 0.1819  0.3262  0.1065  76  ALA E O   
7702  C CB  . ALA E 96  ? 1.7900 0.6370 0.9428 0.2352  0.3664  0.0909  76  ALA E CB  
7703  N N   . ILE E 97  ? 1.5515 0.6314 0.9451 0.2343  0.3381  0.1237  77  ILE E N   
7704  C CA  . ILE E 97  ? 1.4202 0.5974 0.9062 0.2488  0.3351  0.1495  77  ILE E CA  
7705  C C   . ILE E 97  ? 1.2984 0.5000 0.8309 0.2020  0.3068  0.1389  77  ILE E C   
7706  O O   . ILE E 97  ? 1.2895 0.5179 0.8527 0.1987  0.3048  0.1522  77  ILE E O   
7707  C CB  . ILE E 97  ? 1.3047 0.5776 0.8600 0.2812  0.3386  0.1720  77  ILE E CB  
7708  C CG1 . ILE E 97  ? 1.3886 0.6355 0.8904 0.3258  0.3705  0.1838  77  ILE E CG1 
7709  C CG2 . ILE E 97  ? 1.1983 0.5714 0.8414 0.2927  0.3330  0.2015  77  ILE E CG2 
7710  C CD1 . ILE E 97  ? 1.3885 0.6954 0.9273 0.3424  0.3706  0.1936  77  ILE E CD1 
7711  N N   . ILE E 98  ? 1.3703 0.5610 0.9040 0.1644  0.2862  0.1158  78  ILE E N   
7712  C CA  . ILE E 98  ? 1.2816 0.4963 0.8556 0.1188  0.2631  0.1064  78  ILE E CA  
7713  C C   . ILE E 98  ? 1.3679 0.5261 0.8957 0.0893  0.2627  0.1005  78  ILE E C   
7714  O O   . ILE E 98  ? 1.2929 0.4976 0.8651 0.0735  0.2547  0.1085  78  ILE E O   
7715  C CB  . ILE E 98  ? 1.2402 0.4796 0.8264 0.0793  0.2368  0.0780  78  ILE E CB  
7716  C CG1 . ILE E 98  ? 1.1219 0.4569 0.7836 0.1005  0.2275  0.0849  78  ILE E CG1 
7717  C CG2 . ILE E 98  ? 1.1642 0.4435 0.7799 0.0240  0.2098  0.0609  78  ILE E CG2 
7718  C CD1 . ILE E 98  ? 1.1121 0.4513 0.7685 0.0780  0.2102  0.0627  78  ILE E CD1 
7719  N N   . SER E 99  ? 1.3917 0.4593 0.8304 0.0816  0.2696  0.0867  79  SER E N   
7720  C CA  . SER E 99  ? 1.4855 0.4956 0.8754 0.0508  0.2669  0.0822  79  SER E CA  
7721  C C   . SER E 99  ? 1.4842 0.5163 0.8967 0.0828  0.2829  0.1072  79  SER E C   
7722  O O   . SER E 99  ? 1.5219 0.5434 0.9309 0.0546  0.2764  0.1098  79  SER E O   
7723  C CB  . SER E 99  ? 1.6575 0.5613 0.9401 0.0420  0.2720  0.0656  79  SER E CB  
7724  O OG  . SER E 99  ? 1.7474 0.6314 1.0059 -0.0050 0.2493  0.0427  79  SER E OG  
7725  N N   . GLU E 100 ? 1.4206 0.4912 0.8591 0.1390  0.3029  0.1281  80  GLU E N   
7726  C CA  . GLU E 100 ? 1.4134 0.5232 0.8854 0.1676  0.3147  0.1552  80  GLU E CA  
7727  C C   . GLU E 100 ? 1.2565 0.4602 0.8185 0.1535  0.2979  0.1684  80  GLU E C   
7728  O O   . GLU E 100 ? 1.2626 0.4787 0.8391 0.1405  0.2947  0.1791  80  GLU E O   
7729  C CB  . GLU E 100 ? 1.4864 0.6186 0.9596 0.2281  0.3409  0.1767  80  GLU E CB  
7730  C CG  . GLU E 100 ? 1.6854 0.7189 1.0589 0.2486  0.3639  0.1669  80  GLU E CG  
7731  C CD  . GLU E 100 ? 1.8475 0.9107 1.2230 0.3101  0.3950  0.1930  80  GLU E CD  
7732  O OE1 . GLU E 100 ? 1.7297 0.8726 1.1702 0.3343  0.4003  0.2215  80  GLU E OE1 
7733  O OE2 . GLU E 100 ? 1.8592 0.8679 1.1687 0.3327  0.4145  0.1871  80  GLU E OE2 
7734  N N   . LEU E 101 ? 1.3871 0.6542 1.0053 0.1547  0.2870  0.1678  81  LEU E N   
7735  C CA  . LEU E 101 ? 1.2163 0.5746 0.9155 0.1403  0.2692  0.1773  81  LEU E CA  
7736  C C   . LEU E 101 ? 1.2000 0.5648 0.9015 0.0884  0.2506  0.1579  81  LEU E C   
7737  O O   . LEU E 101 ? 1.1292 0.5404 0.8637 0.0830  0.2460  0.1704  81  LEU E O   
7738  C CB  . LEU E 101 ? 1.0982 0.5271 0.8504 0.1368  0.2509  0.1649  81  LEU E CB  
7739  C CG  . LEU E 101 ? 0.9526 0.4943 0.7902 0.1219  0.2249  0.1659  81  LEU E CG  
7740  C CD1 . LEU E 101 ? 0.9076 0.4974 0.7797 0.1504  0.2313  0.2019  81  LEU E CD1 
7741  C CD2 . LEU E 101 ? 0.8767 0.4696 0.7543 0.1215  0.2088  0.1554  81  LEU E CD2 
7742  N N   . ASP E 102 ? 1.1839 0.5056 0.8490 0.0491  0.2400  0.1300  82  ASP E N   
7743  C CA  . ASP E 102 ? 1.1822 0.5035 0.8400 -0.0018 0.2254  0.1162  82  ASP E CA  
7744  C C   . ASP E 102 ? 1.2470 0.5292 0.8759 0.0010  0.2392  0.1361  82  ASP E C   
7745  O O   . ASP E 102 ? 1.1860 0.5360 0.8609 -0.0118 0.2304  0.1427  82  ASP E O   
7746  C CB  . ASP E 102 ? 1.2748 0.5209 0.8688 -0.0398 0.2185  0.0938  82  ASP E CB  
7747  C CG  . ASP E 102 ? 1.2659 0.5377 0.8670 -0.0985 0.1985  0.0825  82  ASP E CG  
7748  O OD1 . ASP E 102 ? 1.1714 0.5221 0.8284 -0.1059 0.1920  0.0892  82  ASP E OD1 
7749  O OD2 . ASP E 102 ? 1.3832 0.5980 0.9316 -0.1383 0.1891  0.0688  82  ASP E OD2 
7750  N N   . THR E 103 ? 1.2852 0.4562 0.8343 0.0223  0.2621  0.1467  83  THR E N   
7751  C CA  . THR E 103 ? 1.3854 0.5252 0.9055 0.0242  0.2700  0.1604  83  THR E CA  
7752  C C   . THR E 103 ? 1.3245 0.5410 0.9066 0.0502  0.2750  0.1887  83  THR E C   
7753  O O   . THR E 103 ? 1.3465 0.5698 0.9301 0.0318  0.2735  0.1995  83  THR E O   
7754  C CB  . THR E 103 ? 1.5931 0.6508 1.0414 0.0576  0.2871  0.1593  83  THR E CB  
7755  O OG1 . THR E 103 ? 1.6806 0.6647 1.0634 0.0299  0.2802  0.1330  83  THR E OG1 
7756  C CG2 . THR E 103 ? 1.7333 0.7500 1.1470 0.0581  0.2949  0.1728  83  THR E CG2 
7757  N N   . VAL E 104 ? 1.2483 0.5289 0.8825 0.0894  0.2783  0.2025  84  VAL E N   
7758  C CA  . VAL E 104 ? 1.1846 0.5489 0.8799 0.1078  0.2764  0.2299  84  VAL E CA  
7759  C C   . VAL E 104 ? 1.0744 0.5360 0.8338 0.0693  0.2478  0.2111  84  VAL E C   
7760  O O   . VAL E 104 ? 1.0575 0.5534 0.8331 0.0519  0.2414  0.2175  84  VAL E O   
7761  C CB  . VAL E 104 ? 1.1451 0.5639 0.8789 0.1572  0.2823  0.2496  84  VAL E CB  
7762  C CG1 . VAL E 104 ? 1.0661 0.5785 0.8644 0.1670  0.2730  0.2786  84  VAL E CG1 
7763  C CG2 . VAL E 104 ? 1.2771 0.6435 0.9622 0.1953  0.3039  0.2549  84  VAL E CG2 
7764  N N   . ALA E 105 ? 1.1166 0.6185 0.9072 0.0571  0.2318  0.1877  85  ALA E N   
7765  C CA  . ALA E 105 ? 1.0175 0.6124 0.8689 0.0335  0.2073  0.1728  85  ALA E CA  
7766  C C   . ALA E 105 ? 0.9976 0.5974 0.8405 -0.0087 0.1996  0.1579  85  ALA E C   
7767  O O   . ALA E 105 ? 0.9377 0.6076 0.8199 -0.0209 0.1868  0.1546  85  ALA E O   
7768  C CB  . ALA E 105 ? 0.9218 0.5466 0.8003 0.0309  0.1936  0.1518  85  ALA E CB  
7769  N N   . SER E 106 ? 1.0368 0.5614 0.8242 -0.0320 0.2072  0.1508  86  SER E N   
7770  C CA  . SER E 106 ? 1.0461 0.5805 0.8261 -0.0768 0.1993  0.1416  86  SER E CA  
7771  C C   . SER E 106 ? 1.1231 0.6617 0.8971 -0.0787 0.2068  0.1623  86  SER E C   
7772  O O   . SER E 106 ? 1.1073 0.6699 0.8827 -0.1143 0.2009  0.1589  86  SER E O   
7773  C CB  . SER E 106 ? 1.1522 0.6001 0.8686 -0.1081 0.2012  0.1312  86  SER E CB  
7774  O OG  . SER E 106 ? 1.1115 0.5745 0.8397 -0.1186 0.1886  0.1098  86  SER E OG  
7775  N N   . LYS E 107 ? 1.1287 0.6509 0.8977 -0.0414 0.2198  0.1869  87  LYS E N   
7776  C CA  . LYS E 107 ? 1.1530 0.6819 0.9167 -0.0415 0.2261  0.2094  87  LYS E CA  
7777  C C   . LYS E 107 ? 1.0445 0.6734 0.8667 -0.0352 0.2134  0.2137  87  LYS E C   
7778  O O   . LYS E 107 ? 1.0692 0.7142 0.8897 -0.0371 0.2162  0.2317  87  LYS E O   
7779  C CB  . LYS E 107 ? 1.2888 0.7442 1.0104 -0.0038 0.2479  0.2388  87  LYS E CB  
7780  C CG  . LYS E 107 ? 1.4626 0.7961 1.1050 -0.0105 0.2627  0.2354  87  LYS E CG  
7781  C CD  . LYS E 107 ? 1.6053 0.8845 1.2154 0.0400  0.2808  0.2554  87  LYS E CD  
7782  C CE  . LYS E 107 ? 1.7738 0.9486 1.3086 0.0347  0.2861  0.2371  87  LYS E CE  
7783  N NZ  . LYS E 107 ? 1.8308 0.9608 1.3258 -0.0219 0.2757  0.2253  87  LYS E NZ  
7784  N N   . HIS E 108 ? 1.0512 0.7403 0.9179 -0.0291 0.1987  0.1976  88  HIS E N   
7785  C CA  . HIS E 108 ? 0.9960 0.7660 0.9064 -0.0248 0.1839  0.1980  88  HIS E CA  
7786  C C   . HIS E 108 ? 0.9305 0.7489 0.8691 -0.0430 0.1685  0.1670  88  HIS E C   
7787  O O   . HIS E 108 ? 1.0057 0.8036 0.9404 -0.0522 0.1677  0.1495  88  HIS E O   
7788  C CB  . HIS E 108 ? 0.9400 0.7296 0.8728 0.0094  0.1807  0.2188  88  HIS E CB  
7789  C CG  . HIS E 108 ? 1.0155 0.7550 0.9216 0.0370  0.2001  0.2516  88  HIS E CG  
7790  N ND1 . HIS E 108 ? 1.1022 0.8336 0.9913 0.0403  0.2086  0.2774  88  HIS E ND1 
7791  C CD2 . HIS E 108 ? 1.0337 0.7271 0.9236 0.0666  0.2149  0.2643  88  HIS E CD2 
7792  C CE1 . HIS E 108 ? 1.1811 0.8630 1.0459 0.0725  0.2279  0.3056  88  HIS E CE1 
7793  N NE2 . HIS E 108 ? 1.1497 0.8074 1.0133 0.0904  0.2333  0.2980  88  HIS E NE2 
7794  N N   . PRO E 109 ? 0.9210 0.8003 0.8830 -0.0473 0.1567  0.1604  89  PRO E N   
7795  C CA  . PRO E 109 ? 0.8890 0.8119 0.8736 -0.0581 0.1453  0.1327  89  PRO E CA  
7796  C C   . PRO E 109 ? 0.8266 0.7462 0.8299 -0.0456 0.1360  0.1199  89  PRO E C   
7797  O O   . PRO E 109 ? 0.7963 0.7112 0.8086 -0.0251 0.1309  0.1317  89  PRO E O   
7798  C CB  . PRO E 109 ? 0.9337 0.9050 0.9276 -0.0534 0.1355  0.1321  89  PRO E CB  
7799  C CG  . PRO E 109 ? 0.9130 0.8717 0.8856 -0.0557 0.1449  0.1570  89  PRO E CG  
7800  C CD  . PRO E 109 ? 0.9523 0.8593 0.9139 -0.0422 0.1542  0.1783  89  PRO E CD  
7801  N N   . TYR E 110 ? 0.7806 0.7081 0.7912 -0.0593 0.1333  0.0991  90  TYR E N   
7802  C CA  . TYR E 110 ? 0.7453 0.6659 0.7701 -0.0498 0.1253  0.0875  90  TYR E CA  
7803  C C   . TYR E 110 ? 0.6746 0.6317 0.7257 -0.0326 0.1092  0.0814  90  TYR E C   
7804  O O   . TYR E 110 ? 0.6666 0.6129 0.7265 -0.0171 0.1031  0.0881  90  TYR E O   
7805  C CB  . TYR E 110 ? 0.7106 0.6395 0.7385 -0.0710 0.1235  0.0694  90  TYR E CB  
7806  C CG  . TYR E 110 ? 0.6725 0.6023 0.7168 -0.0618 0.1133  0.0564  90  TYR E CG  
7807  C CD1 . TYR E 110 ? 0.6978 0.5756 0.7227 -0.0572 0.1178  0.0605  90  TYR E CD1 
7808  C CD2 . TYR E 110 ? 0.6450 0.6232 0.7189 -0.0551 0.1004  0.0409  90  TYR E CD2 
7809  C CE1 . TYR E 110 ? 0.7701 0.6503 0.8084 -0.0493 0.1087  0.0501  90  TYR E CE1 
7810  C CE2 . TYR E 110 ? 0.6026 0.5806 0.6908 -0.0471 0.0903  0.0311  90  TYR E CE2 
7811  C CZ  . TYR E 110 ? 0.6104 0.5425 0.6827 -0.0458 0.0940  0.0361  90  TYR E CZ  
7812  O OH  . TYR E 110 ? 0.5943 0.5275 0.6791 -0.0383 0.0844  0.0277  90  TYR E OH  
7813  N N   . TYR E 111 ? 0.7259 0.7231 0.7846 -0.0353 0.1023  0.0697  91  TYR E N   
7814  C CA  . TYR E 111 ? 0.6784 0.6963 0.7491 -0.0221 0.0852  0.0607  91  TYR E CA  
7815  C C   . TYR E 111 ? 0.6791 0.6931 0.7428 -0.0145 0.0764  0.0798  91  TYR E C   
7816  O O   . TYR E 111 ? 0.6865 0.7086 0.7527 -0.0088 0.0583  0.0756  91  TYR E O   
7817  C CB  . TYR E 111 ? 0.7002 0.7525 0.7701 -0.0229 0.0837  0.0412  91  TYR E CB  
7818  C CG  . TYR E 111 ? 0.6847 0.7559 0.7719 -0.0260 0.0859  0.0250  91  TYR E CG  
7819  C CD1 . TYR E 111 ? 0.6254 0.6929 0.7278 -0.0161 0.0738  0.0144  91  TYR E CD1 
7820  C CD2 . TYR E 111 ? 0.7407 0.8378 0.8300 -0.0414 0.0987  0.0242  91  TYR E CD2 
7821  C CE1 . TYR E 111 ? 0.6349 0.7242 0.7543 -0.0189 0.0744  0.0028  91  TYR E CE1 
7822  C CE2 . TYR E 111 ? 0.7930 0.9174 0.9014 -0.0470 0.0984  0.0146  91  TYR E CE2 
7823  C CZ  . TYR E 111 ? 0.7334 0.8537 0.8568 -0.0345 0.0863  0.0036  91  TYR E CZ  
7824  O OH  . TYR E 111 ? 0.7822 0.9341 0.9259 -0.0399 0.0847  -0.0031 91  TYR E OH  
7825  N N   . LYS E 112 ? 0.6951 0.6957 0.7476 -0.0158 0.0872  0.1030  92  LYS E N   
7826  C CA  . LYS E 112 ? 0.7098 0.7150 0.7610 -0.0088 0.0781  0.1283  92  LYS E CA  
7827  C C   . LYS E 112 ? 0.6867 0.6835 0.7555 0.0049  0.0745  0.1468  92  LYS E C   
7828  O O   . LYS E 112 ? 0.6806 0.6961 0.7588 0.0085  0.0585  0.1659  92  LYS E O   
7829  C CB  . LYS E 112 ? 0.7982 0.7963 0.8320 -0.0116 0.0922  0.1503  92  LYS E CB  
7830  C CG  . LYS E 112 ? 0.8024 0.8179 0.8344 -0.0075 0.0806  0.1787  92  LYS E CG  
7831  C CD  . LYS E 112 ? 0.8939 0.9022 0.9079 -0.0090 0.0956  0.2010  92  LYS E CD  
7832  C CE  . LYS E 112 ? 0.9226 0.9561 0.9362 -0.0066 0.0820  0.2328  92  LYS E CE  
7833  N NZ  . LYS E 112 ? 0.9621 0.9840 0.9669 0.0027  0.0993  0.2664  92  LYS E NZ  
7834  N N   . TYR E 113 ? 0.6805 0.6509 0.7514 0.0110  0.0883  0.1433  93  TYR E N   
7835  C CA  . TYR E 113 ? 0.6789 0.6395 0.7611 0.0289  0.0914  0.1635  93  TYR E CA  
7836  C C   . TYR E 113 ? 0.6486 0.5961 0.7386 0.0309  0.0904  0.1444  93  TYR E C   
7837  O O   . TYR E 113 ? 0.6494 0.5864 0.7447 0.0476  0.0964  0.1603  93  TYR E O   
7838  C CB  . TYR E 113 ? 0.7412 0.6672 0.8037 0.0432  0.1158  0.1882  93  TYR E CB  
7839  C CG  . TYR E 113 ? 0.8010 0.7413 0.8580 0.0459  0.1180  0.2155  93  TYR E CG  
7840  C CD1 . TYR E 113 ? 0.8391 0.8203 0.9173 0.0550  0.1046  0.2459  93  TYR E CD1 
7841  C CD2 . TYR E 113 ? 0.8229 0.7391 0.8533 0.0363  0.1315  0.2139  93  TYR E CD2 
7842  C CE1 . TYR E 113 ? 1.0994 1.0982 1.1727 0.0561  0.1047  0.2736  93  TYR E CE1 
7843  C CE2 . TYR E 113 ? 0.8819 0.8116 0.9062 0.0390  0.1333  0.2403  93  TYR E CE2 
7844  C CZ  . TYR E 113 ? 0.9247 0.8963 0.9706 0.0497  0.1198  0.2698  93  TYR E CZ  
7845  O OH  . TYR E 113 ? 0.9848 0.9742 1.0246 0.0510  0.1196  0.2987  93  TYR E OH  
7846  N N   . ASN E 114 ? 0.6773 0.6292 0.7682 0.0167  0.0840  0.1135  94  ASN E N   
7847  C CA  . ASN E 114 ? 0.6180 0.5569 0.7137 0.0168  0.0837  0.0971  94  ASN E CA  
7848  C C   . ASN E 114 ? 0.6031 0.5586 0.7213 0.0276  0.0680  0.1028  94  ASN E C   
7849  O O   . ASN E 114 ? 0.5980 0.5381 0.7177 0.0355  0.0724  0.1037  94  ASN E O   
7850  C CB  . ASN E 114 ? 0.6033 0.5562 0.7008 0.0006  0.0792  0.0685  94  ASN E CB  
7851  C CG  . ASN E 114 ? 0.5923 0.5792 0.7026 0.0010  0.0621  0.0566  94  ASN E CG  
7852  O OD1 . ASN E 114 ? 0.6216 0.6180 0.7273 0.0030  0.0559  0.0667  94  ASN E OD1 
7853  N ND2 . ASN E 114 ? 0.6009 0.6023 0.7221 0.0000  0.0540  0.0359  94  ASN E ND2 
7854  N N   . GLN E 115 ? 0.6640 0.6470 0.7943 0.0257  0.0487  0.1077  95  GLN E N   
7855  C CA  . GLN E 115 ? 0.6447 0.6423 0.7938 0.0293  0.0295  0.1151  95  GLN E CA  
7856  C C   . GLN E 115 ? 0.6236 0.6266 0.7847 0.0441  0.0364  0.1492  95  GLN E C   
7857  O O   . GLN E 115 ? 0.5972 0.6169 0.7766 0.0459  0.0219  0.1604  95  GLN E O   
7858  C CB  . GLN E 115 ? 0.6339 0.6481 0.7805 0.0188  0.0053  0.1146  95  GLN E CB  
7859  C CG  . GLN E 115 ? 0.9736 1.0039 1.1176 0.0162  0.0015  0.1452  95  GLN E CG  
7860  C CD  . GLN E 115 ? 0.7209 0.7457 0.8457 0.0139  0.0172  0.1420  95  GLN E CD  
7861  O OE1 . GLN E 115 ? 0.7835 0.7986 0.8946 0.0091  0.0240  0.1144  95  GLN E OE1 
7862  N NE2 . GLN E 115 ? 0.7383 0.7743 0.8637 0.0180  0.0233  0.1739  95  GLN E NE2 
7863  N N   . ARG E 116 ? 0.6220 0.6113 0.7719 0.0564  0.0591  0.1682  96  ARG E N   
7864  C CA  . ARG E 116 ? 0.6069 0.6036 0.7659 0.0788  0.0711  0.2042  96  ARG E CA  
7865  C C   . ARG E 116 ? 0.6803 0.6425 0.8259 0.0944  0.0903  0.1974  96  ARG E C   
7866  O O   . ARG E 116 ? 0.7100 0.6858 0.8677 0.1139  0.0961  0.2225  96  ARG E O   
7867  C CB  . ARG E 116 ? 0.6670 0.6616 0.8152 0.0913  0.0882  0.2322  96  ARG E CB  
7868  C CG  . ARG E 116 ? 0.7559 0.7860 0.9132 0.0754  0.0687  0.2436  96  ARG E CG  
7869  C CD  . ARG E 116 ? 0.8068 0.8623 0.9719 0.0927  0.0779  0.2902  96  ARG E CD  
7870  N NE  . ARG E 116 ? 0.8912 0.9713 1.0785 0.1177  0.0863  0.3257  96  ARG E NE  
7871  C CZ  . ARG E 116 ? 1.0773 1.1580 1.2624 0.1503  0.1123  0.3623  96  ARG E CZ  
7872  N NH1 . ARG E 116 ? 1.0628 1.1148 1.2229 0.1602  0.1310  0.3686  96  ARG E NH1 
7873  N NH2 . ARG E 116 ? 1.3008 1.4124 1.5071 0.1740  0.1209  0.3912  96  ARG E NH2 
7874  N N   . TRP E 117 ? 0.6383 0.5584 0.7569 0.0848  0.0996  0.1662  97  TRP E N   
7875  C CA  . TRP E 117 ? 0.6517 0.5287 0.7453 0.0945  0.1159  0.1574  97  TRP E CA  
7876  C C   . TRP E 117 ? 0.6024 0.4804 0.7015 0.0769  0.1008  0.1263  97  TRP E C   
7877  O O   . TRP E 117 ? 0.6408 0.4872 0.7192 0.0822  0.1098  0.1193  97  TRP E O   
7878  C CB  . TRP E 117 ? 0.7219 0.5371 0.7675 0.0953  0.1396  0.1522  97  TRP E CB  
7879  C CG  . TRP E 117 ? 0.7193 0.5289 0.7559 0.0655  0.1327  0.1275  97  TRP E CG  
7880  C CD1 . TRP E 117 ? 0.7143 0.5261 0.7511 0.0407  0.1211  0.0980  97  TRP E CD1 
7881  C CD2 . TRP E 117 ? 0.7337 0.5414 0.7612 0.0584  0.1381  0.1347  97  TRP E CD2 
7882  N NE1 . TRP E 117 ? 0.7053 0.5220 0.7363 0.0193  0.1200  0.0878  97  TRP E NE1 
7883  C CE2 . TRP E 117 ? 0.7141 0.5254 0.7374 0.0288  0.1302  0.1087  97  TRP E CE2 
7884  C CE3 . TRP E 117 ? 0.7528 0.5615 0.7769 0.0748  0.1488  0.1636  97  TRP E CE3 
7885  C CZ2 . TRP E 117 ? 0.7532 0.5673 0.7674 0.0145  0.1335  0.1098  97  TRP E CZ2 
7886  C CZ3 . TRP E 117 ? 0.7548 0.5616 0.7680 0.0600  0.1507  0.1631  97  TRP E CZ3 
7887  C CH2 . TRP E 117 ? 0.7702 0.5789 0.7778 0.0297  0.1435  0.1358  97  TRP E CH2 
7888  N N   . THR E 118 ? 0.5883 0.4993 0.7102 0.0584  0.0790  0.1088  98  THR E N   
7889  C CA  . THR E 118 ? 0.5713 0.4861 0.6987 0.0448  0.0665  0.0813  98  THR E CA  
7890  C C   . THR E 118 ? 0.5975 0.5152 0.7352 0.0548  0.0608  0.0862  98  THR E C   
7891  O O   . THR E 118 ? 0.6680 0.5691 0.7944 0.0491  0.0614  0.0700  98  THR E O   
7892  C CB  . THR E 118 ? 0.5631 0.5117 0.7104 0.0331  0.0469  0.0666  98  THR E CB  
7893  O OG1 . THR E 118 ? 0.5442 0.5016 0.7002 0.0264  0.0357  0.0445  98  THR E OG1 
7894  C CG2 . THR E 118 ? 0.5740 0.5469 0.7398 0.0386  0.0304  0.0842  98  THR E CG2 
7895  N N   . ARG E 119 ? 0.6237 0.5654 0.7820 0.0676  0.0547  0.1117  99  ARG E N   
7896  C CA  . ARG E 119 ? 0.6114 0.5611 0.7809 0.0767  0.0499  0.1210  99  ARG E CA  
7897  C C   . ARG E 119 ? 0.6490 0.5618 0.7880 0.0943  0.0759  0.1284  99  ARG E C   
7898  O O   . ARG E 119 ? 0.6676 0.5657 0.7962 0.0945  0.0759  0.1175  99  ARG E O   
7899  C CB  . ARG E 119 ? 0.5958 0.5864 0.7953 0.0815  0.0359  0.1524  99  ARG E CB  
7900  C CG  . ARG E 119 ? 0.9358 0.9461 1.1560 0.0774  0.0160  0.1558  99  ARG E CG  
7901  C CD  . ARG E 119 ? 0.9248 0.9403 1.1533 0.0575  -0.0124 0.1343  99  ARG E CD  
7902  N NE  . ARG E 119 ? 1.0275 1.0361 1.2591 0.0540  -0.0241 0.1162  99  ARG E NE  
7903  C CZ  . ARG E 119 ? 0.7969 0.7985 1.0269 0.0446  -0.0409 0.0907  99  ARG E CZ  
7904  N NH1 . ARG E 119 ? 0.7768 0.7752 0.9989 0.0381  -0.0473 0.0778  99  ARG E NH1 
7905  N NH2 . ARG E 119 ? 0.7652 0.7630 0.9992 0.0448  -0.0500 0.0790  99  ARG E NH2 
7906  N N   . SER E 120 ? 0.6528 0.5446 0.7710 0.1109  0.0989  0.1468  100 SER E N   
7907  C CA  . SER E 120 ? 0.7094 0.5507 0.7843 0.1328  0.1270  0.1534  100 SER E CA  
7908  C C   . SER E 120 ? 0.7838 0.5673 0.8137 0.1139  0.1309  0.1197  100 SER E C   
7909  O O   . SER E 120 ? 0.8304 0.5749 0.8253 0.1202  0.1406  0.1131  100 SER E O   
7910  C CB  . SER E 120 ? 0.7188 0.5448 0.7770 0.1578  0.1515  0.1815  100 SER E CB  
7911  O OG  . SER E 120 ? 0.7638 0.6546 0.8681 0.1689  0.1436  0.2164  100 SER E OG  
7912  N N   . MET E 121 ? 0.6971 0.4768 0.7250 0.0888  0.1226  0.1005  101 MET E N   
7913  C CA  . MET E 121 ? 0.7080 0.4464 0.6997 0.0632  0.1214  0.0731  101 MET E CA  
7914  C C   . MET E 121 ? 0.6883 0.4508 0.6977 0.0496  0.1020  0.0559  101 MET E C   
7915  O O   . MET E 121 ? 0.7321 0.4552 0.7038 0.0378  0.1038  0.0423  101 MET E O   
7916  C CB  . MET E 121 ? 0.7098 0.4579 0.7064 0.0387  0.1153  0.0618  101 MET E CB  
7917  C CG  . MET E 121 ? 0.7730 0.4804 0.7374 0.0469  0.1357  0.0761  101 MET E CG  
7918  S SD  . MET E 121 ? 0.9715 0.5740 0.8518 0.0557  0.1614  0.0767  101 MET E SD  
7919  C CE  . MET E 121 ? 0.9071 0.4862 0.7596 0.0065  0.1450  0.0457  101 MET E CE  
7920  N N   . GLN E 122 ? 0.7449 0.5671 0.8062 0.0501  0.0823  0.0571  102 GLN E N   
7921  C CA  . GLN E 122 ? 0.7057 0.5504 0.7849 0.0419  0.0642  0.0445  102 GLN E CA  
7922  C C   . GLN E 122 ? 0.7531 0.5735 0.8109 0.0574  0.0729  0.0537  102 GLN E C   
7923  O O   . GLN E 122 ? 0.7825 0.5863 0.8204 0.0460  0.0680  0.0397  102 GLN E O   
7924  C CB  . GLN E 122 ? 0.6194 0.5176 0.7477 0.0437  0.0430  0.0470  102 GLN E CB  
7925  C CG  . GLN E 122 ? 0.6404 0.5585 0.7881 0.0442  0.0257  0.0431  102 GLN E CG  
7926  C CD  . GLN E 122 ? 0.5835 0.5364 0.7668 0.0475  0.0055  0.0496  102 GLN E CD  
7927  O OE1 . GLN E 122 ? 0.5412 0.5060 0.7334 0.0436  -0.0002 0.0460  102 GLN E OE1 
7928  N NE2 . GLN E 122 ? 0.5642 0.5279 0.7616 0.0531  -0.0064 0.0596  102 GLN E NE2 
7929  N N   . HIS E 123 ? 0.7471 0.5686 0.8072 0.0839  0.0867  0.0800  103 HIS E N   
7930  C CA  . HIS E 123 ? 0.7908 0.5935 0.8291 0.1040  0.0994  0.0926  103 HIS E CA  
7931  C C   . HIS E 123 ? 0.9291 0.6550 0.8956 0.1050  0.1204  0.0804  103 HIS E C   
7932  O O   . HIS E 123 ? 0.9593 0.6599 0.8957 0.1056  0.1220  0.0735  103 HIS E O   
7933  C CB  . HIS E 123 ? 0.7649 0.5956 0.8240 0.1343  0.1123  0.1296  103 HIS E CB  
7934  C CG  . HIS E 123 ? 0.6969 0.5954 0.8168 0.1277  0.0875  0.1445  103 HIS E CG  
7935  N ND1 . HIS E 123 ? 0.6918 0.6140 0.8383 0.1056  0.0592  0.1262  103 HIS E ND1 
7936  C CD2 . HIS E 123 ? 0.6813 0.6246 0.8352 0.1387  0.0854  0.1776  103 HIS E CD2 
7937  C CE1 . HIS E 123 ? 0.6448 0.6119 0.8314 0.1024  0.0405  0.1444  103 HIS E CE1 
7938  N NE2 . HIS E 123 ? 0.6082 0.5922 0.8016 0.1190  0.0541  0.1764  103 HIS E NE2 
7939  N N   . ALA E 124 ? 0.8217 0.5032 0.7533 0.1034  0.1356  0.0777  104 ALA E N   
7940  C CA  . ALA E 124 ? 0.9615 0.5535 0.8118 0.1001  0.1535  0.0653  104 ALA E CA  
7941  C C   . ALA E 124 ? 0.9479 0.5251 0.7789 0.0589  0.1327  0.0364  104 ALA E C   
7942  O O   . ALA E 124 ? 1.0540 0.5730 0.8249 0.0532  0.1373  0.0262  104 ALA E O   
7943  C CB  . ALA E 124 ? 1.0146 0.5602 0.8319 0.1044  0.1716  0.0707  104 ALA E CB  
7944  N N   . ILE E 125 ? 0.8544 0.4846 0.7325 0.0305  0.1101  0.0250  105 ILE E N   
7945  C CA  . ILE E 125 ? 0.8600 0.5017 0.7368 -0.0064 0.0882  0.0044  105 ILE E CA  
7946  C C   . ILE E 125 ? 0.8577 0.5178 0.7432 -0.0008 0.0776  0.0029  105 ILE E C   
7947  O O   . ILE E 125 ? 0.9196 0.5516 0.7667 -0.0233 0.0691  -0.0095 105 ILE E O   
7948  C CB  . ILE E 125 ? 0.7468 0.4593 0.6842 -0.0251 0.0695  -0.0014 105 ILE E CB  
7949  C CG1 . ILE E 125 ? 0.7635 0.4552 0.6846 -0.0371 0.0792  -0.0006 105 ILE E CG1 
7950  C CG2 . ILE E 125 ? 0.7521 0.4978 0.7022 -0.0557 0.0470  -0.0156 105 ILE E CG2 
7951  C CD1 . ILE E 125 ? 0.7045 0.4663 0.6850 -0.0405 0.0686  -0.0006 105 ILE E CD1 
7952  N N   . GLY E 126 ? 0.8112 0.5188 0.7451 0.0260  0.0759  0.0176  106 GLY E N   
7953  C CA  . GLY E 126 ? 0.8079 0.5345 0.7517 0.0319  0.0659  0.0194  106 GLY E CA  
7954  C C   . GLY E 126 ? 0.9350 0.5950 0.8093 0.0442  0.0848  0.0216  106 GLY E C   
7955  O O   . GLY E 126 ? 0.9834 0.6320 0.8339 0.0310  0.0747  0.0120  106 GLY E O   
7956  N N   . THR E 127 ? 0.8592 0.4734 0.6964 0.0723  0.1135  0.0355  107 THR E N   
7957  C CA  . THR E 127 ? 0.9788 0.5175 0.7367 0.0910  0.1368  0.0373  107 THR E CA  
7958  C C   . THR E 127 ? 1.1041 0.5654 0.7841 0.0560  0.1314  0.0115  107 THR E C   
7959  O O   . THR E 127 ? 1.2129 0.6299 0.8366 0.0519  0.1320  0.0034  107 THR E O   
7960  C CB  . THR E 127 ? 1.0692 0.5717 0.7994 0.1330  0.1717  0.0594  107 THR E CB  
7961  O OG1 . THR E 127 ? 1.1233 0.5829 0.8276 0.1209  0.1780  0.0517  107 THR E OG1 
7962  C CG2 . THR E 127 ? 0.9272 0.5151 0.7363 0.1613  0.1731  0.0903  107 THR E CG2 
7963  N N   . ALA E 128 ? 1.0288 0.4737 0.7020 0.0271  0.1243  0.0001  108 ALA E N   
7964  C CA  . ALA E 128 ? 1.1419 0.5167 0.7415 -0.0150 0.1146  -0.0206 108 ALA E CA  
7965  C C   . ALA E 128 ? 1.1290 0.5508 0.7517 -0.0506 0.0829  -0.0324 108 ALA E C   
7966  O O   . ALA E 128 ? 1.2243 0.5875 0.7761 -0.0730 0.0767  -0.0437 108 ALA E O   
7967  C CB  . ALA E 128 ? 1.1422 0.5053 0.7411 -0.0415 0.1115  -0.0251 108 ALA E CB  
7968  N N   . ILE E 129 ? 1.0836 0.6077 0.8003 -0.0551 0.0625  -0.0289 109 ILE E N   
7969  C CA  . ILE E 129 ? 1.0184 0.5958 0.7644 -0.0831 0.0334  -0.0359 109 ILE E CA  
7970  C C   . ILE E 129 ? 1.0579 0.6238 0.7826 -0.0660 0.0343  -0.0329 109 ILE E C   
7971  O O   . ILE E 129 ? 1.1084 0.6650 0.8022 -0.0933 0.0169  -0.0410 109 ILE E O   
7972  C CB  . ILE E 129 ? 0.8450 0.5248 0.6897 -0.0814 0.0164  -0.0315 109 ILE E CB  
7973  C CG1 . ILE E 129 ? 0.8216 0.5151 0.6814 -0.1014 0.0155  -0.0346 109 ILE E CG1 
7974  C CG2 . ILE E 129 ? 0.8444 0.5822 0.7221 -0.1006 -0.0108 -0.0346 109 ILE E CG2 
7975  C CD1 . ILE E 129 ? 0.7582 0.5433 0.7025 -0.0965 0.0020  -0.0318 109 ILE E CD1 
7976  N N   . TYR E 130 ? 0.9643 0.5359 0.7058 -0.0225 0.0535  -0.0181 110 TYR E N   
7977  C CA  . TYR E 130 ? 1.0208 0.5824 0.7399 -0.0030 0.0585  -0.0113 110 TYR E CA  
7978  C C   . TYR E 130 ? 1.2156 0.6737 0.8228 -0.0093 0.0730  -0.0218 110 TYR E C   
7979  O O   . TYR E 130 ? 1.2890 0.7324 0.8604 -0.0215 0.0625  -0.0274 110 TYR E O   
7980  C CB  . TYR E 130 ? 0.9581 0.5484 0.7151 0.0434  0.0790  0.0124  110 TYR E CB  
7981  C CG  . TYR E 130 ? 0.9831 0.6116 0.7630 0.0608  0.0746  0.0265  110 TYR E CG  
7982  C CD1 . TYR E 130 ? 1.0435 0.6619 0.7932 0.0416  0.0593  0.0164  110 TYR E CD1 
7983  C CD2 . TYR E 130 ? 0.9010 0.5787 0.7329 0.0932  0.0841  0.0528  110 TYR E CD2 
7984  C CE1 . TYR E 130 ? 1.0178 0.6712 0.7878 0.0570  0.0554  0.0311  110 TYR E CE1 
7985  C CE2 . TYR E 130 ? 0.8566 0.5709 0.7098 0.1057  0.0791  0.0690  110 TYR E CE2 
7986  C CZ  . TYR E 130 ? 0.9150 0.6155 0.7368 0.0889  0.0658  0.0574  110 TYR E CZ  
7987  O OH  . TYR E 130 ? 0.9196 0.6562 0.7614 0.1007  0.0608  0.0749  110 TYR E OH  
7988  N N   . CYS E 131 ? 1.1866 0.5654 0.7309 -0.0007 0.0969  -0.0246 111 CYS E N   
7989  C CA  . CYS E 131 ? 1.3730 0.6326 0.7942 -0.0056 0.1121  -0.0367 111 CYS E CA  
7990  C C   . CYS E 131 ? 1.4323 0.6655 0.8094 -0.0661 0.0805  -0.0569 111 CYS E C   
7991  O O   . CYS E 131 ? 1.5774 0.7477 0.8730 -0.0778 0.0779  -0.0660 111 CYS E O   
7992  C CB  . CYS E 131 ? 1.4437 0.6204 0.8074 0.0137  0.1416  -0.0352 111 CYS E CB  
7993  S SG  . CYS E 131 ? 1.7575 0.7617 0.9505 0.0140  0.1646  -0.0508 111 CYS E SG  
7994  N N   . ALA E 132 ? 1.3731 0.6578 0.8018 -0.1057 0.0559  -0.0615 112 ALA E N   
7995  C CA  . ALA E 132 ? 1.4097 0.6863 0.8058 -0.1667 0.0236  -0.0739 112 ALA E CA  
7996  C C   . ALA E 132 ? 1.3837 0.7354 0.8241 -0.1778 -0.0022 -0.0713 112 ALA E C   
7997  O O   . ALA E 132 ? 1.4955 0.8156 0.8773 -0.2182 -0.0232 -0.0792 112 ALA E O   
7998  C CB  . ALA E 132 ? 1.3223 0.6485 0.7692 -0.2027 0.0066  -0.0737 112 ALA E CB  
7999  N N   . TRP E 133 ? 1.2820 0.7294 0.8212 -0.1450 -0.0029 -0.0589 113 TRP E N   
8000  C CA  . TRP E 133 ? 1.2128 0.7262 0.7928 -0.1490 -0.0251 -0.0540 113 TRP E CA  
8001  C C   . TRP E 133 ? 1.3602 0.8049 0.8565 -0.1395 -0.0161 -0.0566 113 TRP E C   
8002  O O   . TRP E 133 ? 1.4187 0.8822 0.9037 -0.1641 -0.0395 -0.0578 113 TRP E O   
8003  C CB  . TRP E 133 ? 1.0357 0.6417 0.7217 -0.1119 -0.0240 -0.0398 113 TRP E CB  
8004  C CG  . TRP E 133 ? 0.9532 0.6367 0.6953 -0.1181 -0.0505 -0.0334 113 TRP E CG  
8005  C CD1 . TRP E 133 ? 0.8974 0.6619 0.7074 -0.1380 -0.0764 -0.0312 113 TRP E CD1 
8006  C CD2 . TRP E 133 ? 0.9649 0.6525 0.6990 -0.1007 -0.0518 -0.0255 113 TRP E CD2 
8007  N NE1 . TRP E 133 ? 0.8249 0.6391 0.6680 -0.1330 -0.0942 -0.0229 113 TRP E NE1 
8008  C CE2 . TRP E 133 ? 0.8890 0.6570 0.6868 -0.1127 -0.0808 -0.0195 113 TRP E CE2 
8009  C CE3 . TRP E 133 ? 1.0471 0.6800 0.7253 -0.0738 -0.0297 -0.0207 113 TRP E CE3 
8010  C CZ2 . TRP E 133 ? 0.8636 0.6550 0.6702 -0.1020 -0.0904 -0.0096 113 TRP E CZ2 
8011  C CZ3 . TRP E 133 ? 1.0522 0.7136 0.7407 -0.0642 -0.0386 -0.0105 113 TRP E CZ3 
8012  C CH2 . TRP E 133 ? 0.9335 0.6715 0.6855 -0.0800 -0.0698 -0.0055 113 TRP E CH2 
8013  N N   . LEU E 134 ? 1.2491 0.6164 0.6846 -0.1019 0.0187  -0.0554 114 LEU E N   
8014  C CA  . LEU E 134 ? 1.3536 0.6451 0.6970 -0.0853 0.0346  -0.0576 114 LEU E CA  
8015  C C   . LEU E 134 ? 1.5944 0.7651 0.8060 -0.1232 0.0315  -0.0773 114 LEU E C   
8016  O O   . LEU E 134 ? 1.7466 0.8297 0.8580 -0.1076 0.0491  -0.0824 114 LEU E O   
8017  C CB  . LEU E 134 ? 1.3752 0.6415 0.7104 -0.0225 0.0768  -0.0431 114 LEU E CB  
8018  C CG  . LEU E 134 ? 1.2670 0.6418 0.7154 0.0133  0.0793  -0.0194 114 LEU E CG  
8019  C CD1 . LEU E 134 ? 1.3200 0.6743 0.7574 0.0708  0.1207  0.0002  114 LEU E CD1 
8020  C CD2 . LEU E 134 ? 1.2156 0.6434 0.6899 0.0071  0.0590  -0.0134 114 LEU E CD2 
8021  N N   . GLY E 135 ? 1.5594 0.7207 0.7640 -0.1734 0.0095  -0.0872 115 GLY E N   
8022  C CA  . GLY E 135 ? 1.7620 0.8073 0.8398 -0.2207 -0.0004 -0.1043 115 GLY E CA  
8023  C C   . GLY E 135 ? 1.8681 0.8047 0.8698 -0.2176 0.0232  -0.1125 115 GLY E C   
8024  O O   . GLY E 135 ? 2.1153 0.9272 0.9885 -0.2521 0.0194  -0.1275 115 GLY E O   
8025  N N   . GLY E 136 ? 1.6566 0.6307 0.7276 -0.1794 0.0460  -0.1024 116 GLY E N   
8026  C CA  . GLY E 136 ? 1.8172 0.6903 0.8192 -0.1713 0.0701  -0.1071 116 GLY E CA  
8027  C C   . GLY E 136 ? 1.9577 0.8508 0.9856 -0.2265 0.0453  -0.1098 116 GLY E C   
8028  O O   . GLY E 136 ? 1.6975 0.7002 0.8128 -0.2642 0.0124  -0.1054 116 GLY E O   
8029  N N   . PHE E 137 ? 1.9450 0.7515 0.9063 -0.2239 0.0634  -0.1101 117 PHE E N   
8030  C CA  . PHE E 137 ? 1.9348 0.7600 0.9159 -0.2671 0.0469  -0.1065 117 PHE E CA  
8031  C C   . PHE E 137 ? 2.1043 0.9823 1.0987 -0.3413 0.0014  -0.1074 117 PHE E C   
8032  O O   . PHE E 137 ? 1.8258 0.8090 0.9178 -0.3688 -0.0209 -0.1026 117 PHE E O   
8033  C CB  . PHE E 137 ? 1.7334 0.6344 0.8211 -0.2457 0.0562  -0.0993 117 PHE E CB  
8034  C CG  . PHE E 137 ? 1.7166 0.5785 0.7979 -0.1762 0.0993  -0.0903 117 PHE E CG  
8035  C CD1 . PHE E 137 ? 1.8417 0.6293 0.8556 -0.1638 0.1192  -0.0855 117 PHE E CD1 
8036  C CD2 . PHE E 137 ? 1.5782 0.5200 0.7421 -0.1195 0.1167  -0.0776 117 PHE E CD2 
8037  C CE1 . PHE E 137 ? 1.9654 0.7333 0.9799 -0.0992 0.1576  -0.0724 117 PHE E CE1 
8038  C CE2 . PHE E 137 ? 1.5786 0.4944 0.7401 -0.0580 0.1548  -0.0637 117 PHE E CE2 
8039  C CZ  . PHE E 137 ? 1.7060 0.5330 0.7918 -0.0471 0.1761  -0.0614 117 PHE E CZ  
8040  N N   . PRO E 138 ? 1.8837 0.6973 0.7838 -0.3739 -0.0129 -0.1095 118 PRO E N   
8041  C CA  . PRO E 138 ? 1.9231 0.7936 0.8362 -0.4439 -0.0561 -0.1033 118 PRO E CA  
8042  C C   . PRO E 138 ? 1.9790 0.8366 0.8702 -0.4879 -0.0685 -0.0938 118 PRO E C   
8043  O O   . PRO E 138 ? 1.8799 0.8397 0.8485 -0.5294 -0.0955 -0.0825 118 PRO E O   
8044  C CB  . PRO E 138 ? 2.0395 0.8335 0.8510 -0.4546 -0.0624 -0.1077 118 PRO E CB  
8045  C CG  . PRO E 138 ? 2.0942 0.7963 0.8450 -0.3845 -0.0194 -0.1168 118 PRO E CG  
8046  C CD  . PRO E 138 ? 2.0106 0.7013 0.7890 -0.3456 0.0103  -0.1143 118 PRO E CD  
8047  N N   . ALA E 150 ? 2.1493 0.9771 0.9231 -0.3934 -0.0744 -0.1283 130 ALA E N   
8048  C CA  . ALA E 150 ? 2.2172 1.0785 0.9805 -0.4196 -0.1023 -0.1264 130 ALA E CA  
8049  C C   . ALA E 150 ? 2.0415 1.0400 0.9254 -0.4190 -0.1251 -0.1224 130 ALA E C   
8050  O O   . ALA E 150 ? 1.9868 1.0237 0.8981 -0.3803 -0.1162 -0.1167 130 ALA E O   
8051  C CB  . ALA E 150 ? 2.3681 1.2234 1.0915 -0.4890 -0.1368 -0.1158 130 ALA E CB  
8052  N N   . GLU E 151 ? 2.0144 1.1192 1.0032 -0.4468 -0.1471 -0.1109 131 GLU E N   
8053  C CA  . GLU E 151 ? 1.8292 1.0972 0.9664 -0.4323 -0.1632 -0.0922 131 GLU E CA  
8054  C C   . GLU E 151 ? 1.7706 1.0821 0.9900 -0.3557 -0.1278 -0.0870 131 GLU E C   
8055  O O   . GLU E 151 ? 1.6540 0.9450 0.8912 -0.3279 -0.1018 -0.0893 131 GLU E O   
8056  C CB  . GLU E 151 ? 1.8254 1.1891 1.0448 -0.4757 -0.1901 -0.0801 131 GLU E CB  
8057  C CG  . GLU E 151 ? 1.8756 1.3992 1.2462 -0.4495 -0.1998 -0.0614 131 GLU E CG  
8058  C CD  . GLU E 151 ? 1.7487 1.3731 1.1935 -0.4918 -0.2263 -0.0461 131 GLU E CD  
8059  O OE1 . GLU E 151 ? 1.6948 1.2866 1.1221 -0.5121 -0.2199 -0.0496 131 GLU E OE1 
8060  O OE2 . GLU E 151 ? 1.6238 1.3630 1.1452 -0.5023 -0.2521 -0.0280 131 GLU E OE2 
8061  N N   . ILE E 152 ? 1.6383 1.0105 0.9061 -0.3251 -0.1290 -0.0777 132 ILE E N   
8062  C CA  . ILE E 152 ? 1.4156 0.8524 0.7773 -0.2631 -0.1057 -0.0670 132 ILE E CA  
8063  C C   . ILE E 152 ? 1.2701 0.8394 0.7615 -0.2689 -0.1285 -0.0538 132 ILE E C   
8064  O O   . ILE E 152 ? 1.2641 0.9022 0.7894 -0.2962 -0.1598 -0.0451 132 ILE E O   
8065  C CB  . ILE E 152 ? 1.3958 0.8283 0.7411 -0.2288 -0.0959 -0.0608 132 ILE E CB  
8066  C CG1 . ILE E 152 ? 1.6146 0.9124 0.8234 -0.2160 -0.0684 -0.0733 132 ILE E CG1 
8067  C CG2 . ILE E 152 ? 1.2505 0.7550 0.6956 -0.1734 -0.0774 -0.0458 132 ILE E CG2 
8068  C CD1 . ILE E 152 ? 1.5881 0.8143 0.7642 -0.1821 -0.0303 -0.0787 132 ILE E CD1 
8069  N N   . GLY E 153 ? 1.2762 0.8799 0.8359 -0.2413 -0.1122 -0.0511 133 GLY E N   
8070  C CA  . GLY E 153 ? 1.0935 0.8094 0.7648 -0.2406 -0.1285 -0.0405 133 GLY E CA  
8071  C C   . GLY E 153 ? 1.1082 0.8414 0.7954 -0.2721 -0.1351 -0.0429 133 GLY E C   
8072  O O   . GLY E 153 ? 1.0341 0.8639 0.8052 -0.2766 -0.1507 -0.0328 133 GLY E O   
8073  N N   . ARG E 154 ? 1.1764 0.8178 0.7829 -0.2922 -0.1227 -0.0541 134 ARG E N   
8074  C CA  . ARG E 154 ? 1.1968 0.8496 0.8134 -0.3248 -0.1282 -0.0543 134 ARG E CA  
8075  C C   . ARG E 154 ? 1.1224 0.8133 0.8119 -0.2837 -0.1063 -0.0516 134 ARG E C   
8076  O O   . ARG E 154 ? 1.0451 0.6901 0.7229 -0.2406 -0.0789 -0.0549 134 ARG E O   
8077  C CB  . ARG E 154 ? 1.3565 0.8831 0.8521 -0.3597 -0.1223 -0.0669 134 ARG E CB  
8078  C CG  . ARG E 154 ? 1.4025 0.9270 0.8973 -0.3966 -0.1268 -0.0655 134 ARG E CG  
8079  C CD  . ARG E 154 ? 1.6473 1.0421 1.0094 -0.4455 -0.1320 -0.0765 134 ARG E CD  
8080  N NE  . ARG E 154 ? 1.7360 1.0415 1.0492 -0.4340 -0.1053 -0.0839 134 ARG E NE  
8081  C CZ  . ARG E 154 ? 2.0274 1.3513 1.3604 -0.4644 -0.1106 -0.0780 134 ARG E CZ  
8082  N NH1 . ARG E 154 ? 1.7175 1.1525 1.1220 -0.5063 -0.1396 -0.0632 134 ARG E NH1 
8083  N NH2 . ARG E 154 ? 1.7964 1.0280 1.0759 -0.4508 -0.0851 -0.0842 134 ARG E NH2 
8084  N N   . LEU E 155 ? 1.1982 0.9766 0.9615 -0.2967 -0.1184 -0.0433 135 LEU E N   
8085  C CA  . LEU E 155 ? 1.0597 0.8812 0.8921 -0.2613 -0.1015 -0.0408 135 LEU E CA  
8086  C C   . LEU E 155 ? 1.0844 0.8838 0.8965 -0.2898 -0.0963 -0.0422 135 LEU E C   
8087  O O   . LEU E 155 ? 1.1359 0.9897 0.9679 -0.3301 -0.1156 -0.0341 135 LEU E O   
8088  C CB  . LEU E 155 ? 0.9593 0.8965 0.8900 -0.2443 -0.1155 -0.0298 135 LEU E CB  
8089  C CG  . LEU E 155 ? 0.8455 0.8319 0.8421 -0.2161 -0.1031 -0.0275 135 LEU E CG  
8090  C CD1 . LEU E 155 ? 0.8016 0.7340 0.7890 -0.1758 -0.0783 -0.0332 135 LEU E CD1 
8091  C CD2 . LEU E 155 ? 0.7329 0.8162 0.8088 -0.1953 -0.1162 -0.0179 135 LEU E CD2 
8092  N N   . LEU E 156 ? 1.0434 0.7683 0.8181 -0.2685 -0.0703 -0.0487 136 LEU E N   
8093  C CA  . LEU E 156 ? 1.0987 0.7968 0.8532 -0.2912 -0.0631 -0.0488 136 LEU E CA  
8094  C C   . LEU E 156 ? 0.9891 0.7926 0.8360 -0.2850 -0.0668 -0.0397 136 LEU E C   
8095  O O   . LEU E 156 ? 0.8733 0.7290 0.7846 -0.2421 -0.0593 -0.0378 136 LEU E O   
8096  C CB  . LEU E 156 ? 1.1225 0.7268 0.8262 -0.2591 -0.0321 -0.0543 136 LEU E CB  
8097  C CG  . LEU E 156 ? 1.2689 0.7486 0.8623 -0.2606 -0.0203 -0.0632 136 LEU E CG  
8098  C CD1 . LEU E 156 ? 1.2936 0.7058 0.8586 -0.2148 0.0142  -0.0622 136 LEU E CD1 
8099  C CD2 . LEU E 156 ? 1.4486 0.8604 0.9583 -0.3221 -0.0364 -0.0686 136 LEU E CD2 
8100  N N   . THR E 157 ? 1.0832 0.9156 0.9318 -0.3288 -0.0786 -0.0328 137 THR E N   
8101  C CA  . THR E 157 ? 0.9753 0.8963 0.8994 -0.3190 -0.0754 -0.0238 137 THR E CA  
8102  C C   . THR E 157 ? 1.0039 0.8732 0.9131 -0.2966 -0.0500 -0.0281 137 THR E C   
8103  O O   . THR E 157 ? 1.0750 0.8417 0.9134 -0.2946 -0.0360 -0.0352 137 THR E O   
8104  C CB  . THR E 157 ? 1.0250 1.0104 0.9634 -0.3728 -0.0958 -0.0091 137 THR E CB  
8105  O OG1 . THR E 157 ? 1.0061 1.0983 1.0285 -0.3527 -0.0919 0.0018  137 THR E OG1 
8106  C CG2 . THR E 157 ? 1.1420 1.0460 1.0062 -0.4183 -0.0937 -0.0092 137 THR E CG2 
8107  N N   . LEU E 158 ? 0.8846 0.8256 0.8588 -0.2764 -0.0432 -0.0224 138 LEU E N   
8108  C CA  . LEU E 158 ? 0.8436 0.7488 0.8104 -0.2564 -0.0214 -0.0237 138 LEU E CA  
8109  C C   . LEU E 158 ? 0.9790 0.8066 0.8753 -0.2958 -0.0170 -0.0221 138 LEU E C   
8110  O O   . LEU E 158 ? 1.0202 0.7668 0.8717 -0.2789 0.0023  -0.0254 138 LEU E O   
8111  C CB  . LEU E 158 ? 0.7284 0.7257 0.7668 -0.2392 -0.0185 -0.0173 138 LEU E CB  
8112  C CG  . LEU E 158 ? 0.7160 0.6927 0.7561 -0.2167 0.0014  -0.0170 138 LEU E CG  
8113  C CD1 . LEU E 158 ? 0.7076 0.6270 0.7326 -0.1770 0.0140  -0.0228 138 LEU E CD1 
8114  C CD2 . LEU E 158 ? 0.6615 0.7288 0.7652 -0.1991 0.0028  -0.0125 138 LEU E CD2 
8115  N N   . GLU E 159 ? 0.8992 0.7496 0.7823 -0.3495 -0.0356 -0.0144 139 GLU E N   
8116  C CA  . GLU E 159 ? 1.0536 0.8265 0.8645 -0.3953 -0.0356 -0.0111 139 GLU E CA  
8117  C C   . GLU E 159 ? 1.1563 0.7936 0.8661 -0.4010 -0.0313 -0.0233 139 GLU E C   
8118  O O   . GLU E 159 ? 1.2727 0.8095 0.9126 -0.4064 -0.0169 -0.0255 139 GLU E O   
8119  C CB  . GLU E 159 ? 1.1417 0.9822 0.9663 -0.4570 -0.0609 0.0047  139 GLU E CB  
8120  C CG  . GLU E 159 ? 1.2211 1.1918 1.1362 -0.4503 -0.0596 0.0205  139 GLU E CG  
8121  C CD  . GLU E 159 ? 1.1753 1.2473 1.1736 -0.4044 -0.0604 0.0200  139 GLU E CD  
8122  O OE1 . GLU E 159 ? 1.1144 1.2003 1.1158 -0.4063 -0.0758 0.0178  139 GLU E OE1 
8123  O OE2 . GLU E 159 ? 1.0647 1.1964 1.1194 -0.3663 -0.0457 0.0218  139 GLU E OE2 
8124  N N   . GLU E 160 ? 1.1559 0.7846 0.8521 -0.3960 -0.0416 -0.0307 140 GLU E N   
8125  C CA  . GLU E 160 ? 1.2752 0.7737 0.8708 -0.3932 -0.0337 -0.0430 140 GLU E CA  
8126  C C   . GLU E 160 ? 1.2598 0.7029 0.8453 -0.3301 -0.0008 -0.0477 140 GLU E C   
8127  O O   . GLU E 160 ? 1.3541 0.6766 0.8495 -0.3227 0.0168  -0.0530 140 GLU E O   
8128  C CB  . GLU E 160 ? 1.2775 0.7907 0.8656 -0.4010 -0.0523 -0.0479 140 GLU E CB  
8129  C CG  . GLU E 160 ? 1.3342 0.9005 0.9248 -0.4671 -0.0873 -0.0388 140 GLU E CG  
8130  C CD  . GLU E 160 ? 1.3940 0.9767 0.9768 -0.4739 -0.1067 -0.0418 140 GLU E CD  
8131  O OE1 . GLU E 160 ? 1.5555 1.0313 1.0365 -0.4978 -0.1121 -0.0518 140 GLU E OE1 
8132  O OE2 . GLU E 160 ? 1.3259 1.0232 0.9991 -0.4540 -0.1159 -0.0340 140 GLU E OE2 
8133  N N   . VAL E 161 ? 1.1524 0.6808 0.8262 -0.2841 0.0076  -0.0437 141 VAL E N   
8134  C CA  . VAL E 161 ? 1.1117 0.6065 0.7873 -0.2287 0.0356  -0.0417 141 VAL E CA  
8135  C C   . VAL E 161 ? 1.1672 0.6125 0.8134 -0.2310 0.0523  -0.0361 141 VAL E C   
8136  O O   . VAL E 161 ? 1.2319 0.5877 0.8193 -0.2039 0.0759  -0.0344 141 VAL E O   
8137  C CB  . VAL E 161 ? 0.9363 0.5339 0.7098 -0.1899 0.0346  -0.0370 141 VAL E CB  
8138  C CG1 . VAL E 161 ? 0.9183 0.4994 0.7038 -0.1431 0.0590  -0.0289 141 VAL E CG1 
8139  C CG2 . VAL E 161 ? 0.9174 0.5405 0.7062 -0.1788 0.0232  -0.0407 141 VAL E CG2 
8140  N N   . GLY E 162 ? 1.0810 0.5862 0.7671 -0.2610 0.0416  -0.0306 142 GLY E N   
8141  C CA  . GLY E 162 ? 1.1366 0.5968 0.7936 -0.2686 0.0553  -0.0236 142 GLY E CA  
8142  C C   . GLY E 162 ? 1.3783 0.7064 0.9223 -0.3002 0.0587  -0.0270 142 GLY E C   
8143  O O   . GLY E 162 ? 1.3796 0.6260 0.8726 -0.2842 0.0797  -0.0225 142 GLY E O   
8144  N N   . THR E 163 ? 1.2350 0.5359 0.7331 -0.3459 0.0371  -0.0340 143 THR E N   
8145  C CA  . THR E 163 ? 1.4299 0.5868 0.8031 -0.3785 0.0376  -0.0401 143 THR E CA  
8146  C C   . THR E 163 ? 1.4915 0.5482 0.7985 -0.3212 0.0661  -0.0468 143 THR E C   
8147  O O   . THR E 163 ? 1.6189 0.5907 0.8552 -0.3031 0.0837  -0.0446 143 THR E O   
8148  C CB  . THR E 163 ? 1.5149 0.6908 0.8638 -0.4298 0.0050  -0.0437 143 THR E CB  
8149  O OG1 . THR E 163 ? 1.4201 0.7074 0.8395 -0.4773 -0.0196 -0.0312 143 THR E OG1 
8150  C CG2 . THR E 163 ? 1.7332 0.7970 0.9649 -0.4469 0.0030  -0.0468 143 THR E CG2 
8151  N N   . ILE E 164 ? 1.4324 0.5213 0.7712 -0.2847 0.0708  -0.0515 144 ILE E N   
8152  C CA  . ILE E 164 ? 1.5082 0.5092 0.7869 -0.2296 0.1002  -0.0539 144 ILE E CA  
8153  C C   . ILE E 164 ? 1.5028 0.4921 0.7985 -0.1778 0.1315  -0.0399 144 ILE E C   
8154  O O   . ILE E 164 ? 1.5893 0.5023 0.8173 -0.1413 0.1557  -0.0360 144 ILE E O   
8155  C CB  . ILE E 164 ? 1.3858 0.4545 0.7152 -0.1997 0.0968  -0.0563 144 ILE E CB  
8156  C CG1 . ILE E 164 ? 1.4971 0.5444 0.7793 -0.2467 0.0700  -0.0692 144 ILE E CG1 
8157  C CG2 . ILE E 164 ? 1.4183 0.4313 0.7139 -0.1332 0.1314  -0.0504 144 ILE E CG2 
8158  C CD1 . ILE E 164 ? 1.4302 0.5583 0.7721 -0.2256 0.0613  -0.0699 144 ILE E CD1 
8159  N N   . PHE E 165 ? 1.5263 0.6296 0.9271 -0.1671 0.1281  -0.0293 145 PHE E N   
8160  C CA  . PHE E 165 ? 1.4651 0.5719 0.8900 -0.1206 0.1539  -0.0131 145 PHE E CA  
8161  C C   . PHE E 165 ? 1.5460 0.6137 0.9439 -0.1460 0.1568  -0.0070 145 PHE E C   
8162  O O   . PHE E 165 ? 1.5027 0.5766 0.9211 -0.1113 0.1762  0.0085  145 PHE E O   
8163  C CB  . PHE E 165 ? 1.2774 0.5187 0.8205 -0.0932 0.1486  -0.0040 145 PHE E CB  
8164  C CG  . PHE E 165 ? 1.2384 0.5096 0.8063 -0.0565 0.1525  -0.0025 145 PHE E CG  
8165  C CD1 . PHE E 165 ? 1.3085 0.5073 0.8201 -0.0122 0.1800  0.0061  145 PHE E CD1 
8166  C CD2 . PHE E 165 ? 1.1201 0.4912 0.7653 -0.0641 0.1302  -0.0073 145 PHE E CD2 
8167  C CE1 . PHE E 165 ? 1.2734 0.5063 0.8094 0.0203  0.1842  0.0112  145 PHE E CE1 
8168  C CE2 . PHE E 165 ? 1.0685 0.4652 0.7348 -0.0334 0.1326  -0.0036 145 PHE E CE2 
8169  C CZ  . PHE E 165 ? 1.1169 0.4481 0.7307 0.0070  0.1591  0.0063  145 PHE E CZ  
8170  N N   . SER E 166 ? 1.5260 0.5566 0.8783 -0.2078 0.1365  -0.0158 146 SER E N   
8171  C CA  . SER E 166 ? 1.5942 0.5974 0.9193 -0.2350 0.1352  -0.0086 146 SER E CA  
8172  C C   . SER E 166 ? 1.4431 0.5348 0.8552 -0.2268 0.1395  0.0056  146 SER E C   
8173  O O   . SER E 166 ? 1.4849 0.5386 0.8784 -0.2121 0.1566  0.0183  146 SER E O   
8174  C CB  . SER E 166 ? 1.7926 0.6927 1.0282 -0.2014 0.1572  -0.0063 146 SER E CB  
8175  O OG  . SER E 166 ? 1.8945 0.7202 1.0434 -0.2121 0.1515  -0.0198 146 SER E OG  
8176  N N   . VAL E 167 ? 1.4239 0.6474 0.9345 -0.2309 0.1222  0.0035  147 VAL E N   
8177  C CA  . VAL E 167 ? 1.2776 0.6041 0.8742 -0.2201 0.1223  0.0138  147 VAL E CA  
8178  C C   . VAL E 167 ? 1.1659 0.5986 0.8256 -0.2602 0.0969  0.0100  147 VAL E C   
8179  O O   . VAL E 167 ? 1.1695 0.6264 0.8354 -0.2797 0.0795  0.0007  147 VAL E O   
8180  C CB  . VAL E 167 ? 1.1325 0.5148 0.7902 -0.1607 0.1346  0.0192  147 VAL E CB  
8181  C CG1 . VAL E 167 ? 1.2352 0.5417 0.8496 -0.1183 0.1624  0.0335  147 VAL E CG1 
8182  C CG2 . VAL E 167 ? 1.0477 0.4542 0.7238 -0.1460 0.1264  0.0088  147 VAL E CG2 
8183  N N   . PRO E 168 ? 1.0553 0.5560 0.7618 -0.2713 0.0955  0.0194  148 PRO E N   
8184  C CA  . PRO E 168 ? 0.9938 0.6063 0.7647 -0.3006 0.0761  0.0198  148 PRO E CA  
8185  C C   . PRO E 168 ? 0.8965 0.5968 0.7410 -0.2640 0.0712  0.0123  148 PRO E C   
8186  O O   . PRO E 168 ? 0.8621 0.5544 0.7212 -0.2183 0.0822  0.0101  148 PRO E O   
8187  C CB  . PRO E 168 ? 0.9804 0.6333 0.7745 -0.3106 0.0826  0.0332  148 PRO E CB  
8188  C CG  . PRO E 168 ? 0.9996 0.5878 0.7667 -0.2727 0.1044  0.0385  148 PRO E CG  
8189  C CD  . PRO E 168 ? 1.0672 0.5463 0.7665 -0.2558 0.1131  0.0325  148 PRO E CD  
8190  N N   . THR E 169 ? 0.9927 0.7786 0.8827 -0.2859 0.0535  0.0113  149 THR E N   
8191  C CA  . THR E 169 ? 0.8629 0.7284 0.8175 -0.2545 0.0469  0.0048  149 THR E CA  
8192  C C   . THR E 169 ? 0.7559 0.7301 0.7732 -0.2582 0.0427  0.0116  149 THR E C   
8193  O O   . THR E 169 ? 0.8140 0.8261 0.8336 -0.2989 0.0350  0.0224  149 THR E O   
8194  C CB  . THR E 169 ? 0.9009 0.7628 0.8467 -0.2670 0.0307  -0.0025 149 THR E CB  
8195  O OG1 . THR E 169 ? 0.8866 0.7735 0.8217 -0.3208 0.0139  0.0050  149 THR E OG1 
8196  C CG2 . THR E 169 ? 0.9476 0.7015 0.8270 -0.2560 0.0384  -0.0097 149 THR E CG2 
8197  N N   . ASN E 170 ? 0.8362 0.8586 0.9000 -0.2157 0.0478  0.0072  150 ASN E N   
8198  C CA  . ASN E 170 ? 0.7905 0.9105 0.9084 -0.2062 0.0473  0.0112  150 ASN E CA  
8199  C C   . ASN E 170 ? 0.7606 0.9037 0.8751 -0.2282 0.0567  0.0242  150 ASN E C   
8200  O O   . ASN E 170 ? 0.8471 1.0646 0.9877 -0.2506 0.0531  0.0359  150 ASN E O   
8201  C CB  . ASN E 170 ? 0.7839 0.9736 0.9350 -0.2189 0.0320  0.0138  150 ASN E CB  
8202  C CG  . ASN E 170 ? 0.6751 0.9489 0.8803 -0.1823 0.0340  0.0127  150 ASN E CG  
8203  O OD1 . ASN E 170 ? 0.6955 0.9545 0.9071 -0.1430 0.0406  0.0027  150 ASN E OD1 
8204  N ND2 . ASN E 170 ? 0.6854 1.0466 0.9262 -0.1951 0.0282  0.0252  150 ASN E ND2 
8205  N N   . LEU E 171 ? 0.8631 0.9467 0.9465 -0.2211 0.0693  0.0255  151 LEU E N   
8206  C CA  . LEU E 171 ? 0.9049 1.0082 0.9847 -0.2367 0.0795  0.0383  151 LEU E CA  
8207  C C   . LEU E 171 ? 0.8531 1.0356 0.9771 -0.2049 0.0865  0.0374  151 LEU E C   
8208  O O   . LEU E 171 ? 0.7981 0.9809 0.9369 -0.1657 0.0865  0.0255  151 LEU E O   
8209  C CB  . LEU E 171 ? 1.0055 1.0204 1.0382 -0.2331 0.0912  0.0417  151 LEU E CB  
8210  C CG  . LEU E 171 ? 1.0300 0.9567 1.0010 -0.2705 0.0904  0.0478  151 LEU E CG  
8211  C CD1 . LEU E 171 ? 1.0814 0.9412 1.0136 -0.2626 0.1060  0.0570  151 LEU E CD1 
8212  C CD2 . LEU E 171 ? 1.0983 1.0608 1.0664 -0.3249 0.0792  0.0589  151 LEU E CD2 
8213  N N   . LYS E 172 ? 1.1775 1.4250 1.3179 -0.2226 0.0923  0.0511  152 LYS E N   
8214  C CA  . LYS E 172 ? 1.1026 1.4190 1.2735 -0.1900 0.1028  0.0506  152 LYS E CA  
8215  C C   . LYS E 172 ? 1.1254 1.4398 1.2787 -0.1983 0.1167  0.0624  152 LYS E C   
8216  O O   . LYS E 172 ? 1.0925 1.3710 1.2301 -0.1721 0.1233  0.0557  152 LYS E O   
8217  C CB  . LYS E 172 ? 1.1060 1.5242 1.3211 -0.1897 0.1009  0.0584  152 LYS E CB  
8218  C CG  . LYS E 172 ? 1.0852 1.5642 1.3224 -0.1457 0.1149  0.0552  152 LYS E CG  
8219  C CD  . LYS E 172 ? 1.1153 1.7059 1.3894 -0.1517 0.1233  0.0758  152 LYS E CD  
8220  C CE  . LYS E 172 ? 1.1273 1.7569 1.4003 -0.1174 0.1444  0.0770  152 LYS E CE  
8221  N NZ  . LYS E 172 ? 1.1778 1.9121 1.4790 -0.1332 0.1573  0.1052  152 LYS E NZ  
8222  N N   . ASP E 173 ? 1.1043 1.4588 1.2593 -0.2369 0.1198  0.0825  153 ASP E N   
8223  C CA  . ASP E 173 ? 1.1735 1.5327 1.3128 -0.2471 0.1332  0.0967  153 ASP E CA  
8224  C C   . ASP E 173 ? 1.2327 1.4943 1.3222 -0.2752 0.1323  0.1028  153 ASP E C   
8225  O O   . ASP E 173 ? 1.2775 1.5398 1.3498 -0.3021 0.1394  0.1210  153 ASP E O   
8226  C CB  . ASP E 173 ? 1.2186 1.6774 1.3862 -0.2744 0.1381  0.1201  153 ASP E CB  
8227  C CG  . ASP E 173 ? 1.2521 1.8102 1.4646 -0.2347 0.1466  0.1177  153 ASP E CG  
8228  O OD1 . ASP E 173 ? 1.3280 1.8974 1.5371 -0.1951 0.1610  0.1098  153 ASP E OD1 
8229  O OD2 . ASP E 173 ? 1.2149 1.8374 1.4617 -0.2424 0.1390  0.1249  153 ASP E OD2 
8230  N N   . ARG E 174 ? 1.0754 1.2522 1.1387 -0.2671 0.1254  0.0900  154 ARG E N   
8231  C CA  . ARG E 174 ? 1.1535 1.2286 1.1635 -0.2821 0.1283  0.0957  154 ARG E CA  
8232  C C   . ARG E 174 ? 1.1135 1.1328 1.1138 -0.2385 0.1316  0.0835  154 ARG E C   
8233  O O   . ARG E 174 ? 1.0482 1.0556 1.0580 -0.2210 0.1238  0.0696  154 ARG E O   
8234  C CB  . ARG E 174 ? 1.2095 1.2286 1.1839 -0.3257 0.1169  0.0986  154 ARG E CB  
8235  C CG  . ARG E 174 ? 1.3428 1.2656 1.2534 -0.3544 0.1219  0.1116  154 ARG E CG  
8236  C CD  . ARG E 174 ? 1.4161 1.2835 1.2823 -0.4060 0.1076  0.1146  154 ARG E CD  
8237  N NE  . ARG E 174 ? 1.4671 1.2555 1.3006 -0.3902 0.1032  0.0974  154 ARG E NE  
8238  C CZ  . ARG E 174 ? 1.5121 1.1865 1.2864 -0.3715 0.1136  0.0940  154 ARG E CZ  
8239  N NH1 . ARG E 174 ? 1.5646 1.1862 1.3059 -0.3657 0.1277  0.1070  154 ARG E NH1 
8240  N NH2 . ARG E 174 ? 1.5375 1.1512 1.2842 -0.3556 0.1111  0.0796  154 ARG E NH2 
8241  N N   . ASP E 175 ? 0.9760 0.9673 0.9594 -0.2223 0.1422  0.0920  155 ASP E N   
8242  C CA  . ASP E 175 ? 0.9343 0.8867 0.9133 -0.1830 0.1444  0.0880  155 ASP E CA  
8243  C C   . ASP E 175 ? 0.9791 0.8339 0.9119 -0.1852 0.1489  0.0941  155 ASP E C   
8244  O O   . ASP E 175 ? 1.0510 0.8532 0.9467 -0.1926 0.1590  0.1098  155 ASP E O   
8245  C CB  . ASP E 175 ? 0.9785 0.9525 0.9605 -0.1652 0.1519  0.0977  155 ASP E CB  
8246  C CG  . ASP E 175 ? 0.9360 0.8933 0.9236 -0.1278 0.1491  0.0964  155 ASP E CG  
8247  O OD1 . ASP E 175 ? 0.9421 0.8380 0.9064 -0.1175 0.1538  0.1073  155 ASP E OD1 
8248  O OD2 . ASP E 175 ? 0.8143 0.8189 0.8264 -0.1088 0.1421  0.0866  155 ASP E OD2 
8249  N N   . ALA E 176 ? 0.9338 0.7612 0.8646 -0.1760 0.1428  0.0824  156 ALA E N   
8250  C CA  . ALA E 176 ? 0.9897 0.7221 0.8719 -0.1689 0.1499  0.0864  156 ALA E CA  
8251  C C   . ALA E 176 ? 0.9213 0.6549 0.8208 -0.1430 0.1438  0.0741  156 ALA E C   
8252  O O   . ALA E 176 ? 0.8480 0.6452 0.7894 -0.1424 0.1313  0.0609  156 ALA E O   
8253  C CB  . ALA E 176 ? 1.0740 0.7432 0.9035 -0.2119 0.1488  0.0876  156 ALA E CB  
8254  N N   . PHE E 177 ? 0.9473 0.6103 0.8127 -0.1188 0.1543  0.0808  157 PHE E N   
8255  C CA  . PHE E 177 ? 0.8629 0.5247 0.7408 -0.0944 0.1505  0.0727  157 PHE E CA  
8256  C C   . PHE E 177 ? 0.8891 0.5496 0.7601 -0.1225 0.1379  0.0548  157 PHE E C   
8257  O O   . PHE E 177 ? 1.0176 0.6213 0.8391 -0.1542 0.1383  0.0527  157 PHE E O   
8258  C CB  . PHE E 177 ? 0.9622 0.5464 0.7972 -0.0629 0.1684  0.0867  157 PHE E CB  
8259  C CG  . PHE E 177 ? 0.9463 0.5280 0.7894 -0.0387 0.1668  0.0815  157 PHE E CG  
8260  C CD1 . PHE E 177 ? 0.8384 0.4795 0.7324 -0.0091 0.1621  0.0896  157 PHE E CD1 
8261  C CD2 . PHE E 177 ? 0.9911 0.5095 0.7868 -0.0486 0.1686  0.0699  157 PHE E CD2 
8262  C CE1 . PHE E 177 ? 0.8151 0.4582 0.7181 0.0110  0.1603  0.0880  157 PHE E CE1 
8263  C CE2 . PHE E 177 ? 0.9840 0.5027 0.7859 -0.0258 0.1682  0.0664  157 PHE E CE2 
8264  C CZ  . PHE E 177 ? 0.8801 0.4641 0.7385 0.0046  0.1648  0.0765  157 PHE E CZ  
8265  N N   . HIS E 178 ? 0.8552 0.5758 0.7724 -0.1129 0.1247  0.0434  158 HIS E N   
8266  C CA  . HIS E 178 ? 0.8547 0.5909 0.7751 -0.1378 0.1105  0.0291  158 HIS E CA  
8267  C C   . HIS E 178 ? 0.7668 0.5349 0.7217 -0.1115 0.1019  0.0213  158 HIS E C   
8268  O O   . HIS E 178 ? 0.7518 0.5358 0.7307 -0.0790 0.1049  0.0274  158 HIS E O   
8269  C CB  . HIS E 178 ? 0.8341 0.6423 0.7864 -0.1683 0.1000  0.0265  158 HIS E CB  
8270  C CG  . HIS E 178 ? 0.7587 0.6489 0.7683 -0.1457 0.0965  0.0245  158 HIS E CG  
8271  N ND1 . HIS E 178 ? 0.7365 0.6445 0.7542 -0.1356 0.1050  0.0330  158 HIS E ND1 
8272  C CD2 . HIS E 178 ? 0.6643 0.6147 0.7174 -0.1307 0.0854  0.0147  158 HIS E CD2 
8273  C CE1 . HIS E 178 ? 0.6765 0.6475 0.7349 -0.1162 0.0990  0.0267  158 HIS E CE1 
8274  N NE2 . HIS E 178 ? 0.6396 0.6347 0.7195 -0.1118 0.0876  0.0156  158 HIS E NE2 
8275  N N   . ILE E 179 ? 0.7966 0.5752 0.7526 -0.1294 0.0891  0.0102  159 ILE E N   
8276  C CA  . ILE E 179 ? 0.7516 0.5603 0.7381 -0.1100 0.0787  0.0029  159 ILE E CA  
8277  C C   . ILE E 179 ? 0.6944 0.5895 0.7341 -0.1170 0.0639  -0.0039 159 ILE E C   
8278  O O   . ILE E 179 ? 0.7320 0.6569 0.7746 -0.1475 0.0582  -0.0044 159 ILE E O   
8279  C CB  . ILE E 179 ? 0.8180 0.5723 0.7618 -0.1212 0.0760  -0.0029 159 ILE E CB  
8280  C CG1 . ILE E 179 ? 0.8892 0.5672 0.7888 -0.0932 0.0941  0.0047  159 ILE E CG1 
8281  C CG2 . ILE E 179 ? 0.7141 0.5182 0.6948 -0.1163 0.0595  -0.0111 159 ILE E CG2 
8282  C CD1 . ILE E 179 ? 0.9651 0.5819 0.8129 -0.0986 0.0943  -0.0021 159 ILE E CD1 
8283  N N   . THR E 180 ? 0.7134 0.6477 0.7923 -0.0886 0.0578  -0.0066 160 THR E N   
8284  C CA  . THR E 180 ? 0.6987 0.7052 0.8212 -0.0844 0.0474  -0.0127 160 THR E CA  
8285  C C   . THR E 180 ? 0.6882 0.7184 0.8282 -0.0845 0.0331  -0.0194 160 THR E C   
8286  O O   . THR E 180 ? 0.6902 0.6830 0.8133 -0.0814 0.0300  -0.0202 160 THR E O   
8287  C CB  . THR E 180 ? 0.6393 0.6632 0.7831 -0.0550 0.0473  -0.0125 160 THR E CB  
8288  O OG1 . THR E 180 ? 0.5763 0.5838 0.7267 -0.0347 0.0394  -0.0126 160 THR E OG1 
8289  C CG2 . THR E 180 ? 0.6173 0.6135 0.7414 -0.0535 0.0601  -0.0026 160 THR E CG2 
8290  N N   . ILE E 181 ? 0.8450 0.6874 0.8209 -0.0418 0.0927  0.0523  161 ILE E N   
8291  C CA  . ILE E 181 ? 0.7954 0.6654 0.7872 -0.0480 0.0807  0.0392  161 ILE E CA  
8292  C C   . ILE E 181 ? 0.7889 0.6665 0.7883 -0.0299 0.0665  0.0375  161 ILE E C   
8293  O O   . ILE E 181 ? 0.7457 0.6263 0.7526 -0.0326 0.0594  0.0299  161 ILE E O   
8294  C CB  . ILE E 181 ? 0.8042 0.7187 0.8078 -0.0527 0.0785  0.0380  161 ILE E CB  
8295  C CG1 . ILE E 181 ? 0.8448 0.7647 0.8448 -0.0800 0.0895  0.0436  161 ILE E CG1 
8296  C CG2 . ILE E 181 ? 0.7651 0.7111 0.7849 -0.0494 0.0667  0.0292  161 ILE E CG2 
8297  C CD1 . ILE E 181 ? 0.8915 0.8725 0.9093 -0.0827 0.0898  0.0494  161 ILE E CD1 
8298  N N   . GLU E 182 ? 0.7936 0.6749 0.7875 -0.0156 0.0606  0.0463  162 GLU E N   
8299  C CA  . GLU E 182 ? 0.7490 0.6381 0.7436 -0.0071 0.0434  0.0480  162 GLU E CA  
8300  C C   . GLU E 182 ? 0.7788 0.6617 0.7811 -0.0031 0.0442  0.0564  162 GLU E C   
8301  O O   . GLU E 182 ? 0.6506 0.5440 0.6606 -0.0040 0.0319  0.0531  162 GLU E O   
8302  C CB  . GLU E 182 ? 0.7705 0.6615 0.7480 -0.0009 0.0358  0.0583  162 GLU E CB  
8303  C CG  . GLU E 182 ? 0.8621 0.7588 0.8316 -0.0018 0.0147  0.0650  162 GLU E CG  
8304  C CD  . GLU E 182 ? 1.0736 0.9729 1.0219 -0.0029 0.0065  0.0810  162 GLU E CD  
8305  O OE1 . GLU E 182 ? 1.1524 1.0635 1.1105 0.0022  0.0134  0.1016  162 GLU E OE1 
8306  O OE2 . GLU E 182 ? 1.0666 0.9525 0.9829 -0.0081 -0.0062 0.0742  162 GLU E OE2 
8307  N N   . GLU E 183 ? 0.6572 0.5220 0.6545 0.0042  0.0606  0.0695  163 GLU E N   
8308  C CA  . GLU E 183 ? 0.6483 0.5050 0.6480 0.0165  0.0686  0.0805  163 GLU E CA  
8309  C C   . GLU E 183 ? 0.6540 0.4965 0.6531 0.0073  0.0713  0.0629  163 GLU E C   
8310  O O   . GLU E 183 ? 0.6445 0.5000 0.6521 0.0135  0.0659  0.0660  163 GLU E O   
8311  C CB  . GLU E 183 ? 0.7210 0.5459 0.7049 0.0312  0.0923  0.0968  163 GLU E CB  
8312  C CG  . GLU E 183 ? 0.7322 0.5822 0.7207 0.0461  0.0896  0.1237  163 GLU E CG  
8313  C CD  . GLU E 183 ? 0.8041 0.6175 0.7731 0.0584  0.1134  0.1376  163 GLU E CD  
8314  O OE1 . GLU E 183 ? 0.8456 0.6046 0.7914 0.0551  0.1329  0.1266  163 GLU E OE1 
8315  O OE2 . GLU E 183 ? 0.7742 0.6090 0.7456 0.0686  0.1117  0.1603  163 GLU E OE2 
8316  N N   . TYR E 184 ? 0.7581 0.5799 0.7466 -0.0109 0.0781  0.0469  164 TYR E N   
8317  C CA  . TYR E 184 ? 0.7678 0.5768 0.7500 -0.0265 0.0792  0.0313  164 TYR E CA  
8318  C C   . TYR E 184 ? 0.7095 0.5587 0.7145 -0.0296 0.0585  0.0234  164 TYR E C   
8319  O O   . TYR E 184 ? 0.6982 0.5469 0.7040 -0.0293 0.0561  0.0198  164 TYR E O   
8320  C CB  . TYR E 184 ? 0.7760 0.5680 0.7431 -0.0531 0.0861  0.0219  164 TYR E CB  
8321  C CG  . TYR E 184 ? 0.7914 0.5814 0.7506 -0.0799 0.0823  0.0077  164 TYR E CG  
8322  C CD1 . TYR E 184 ? 0.8347 0.5707 0.7578 -0.0885 0.0945  0.0014  164 TYR E CD1 
8323  C CD2 . TYR E 184 ? 0.7607 0.6018 0.7433 -0.0958 0.0682  0.0029  164 TYR E CD2 
8324  C CE1 . TYR E 184 ? 0.8756 0.6091 0.7847 -0.1192 0.0886  -0.0111 164 TYR E CE1 
8325  C CE2 . TYR E 184 ? 0.7952 0.6459 0.7729 -0.1232 0.0625  -0.0052 164 TYR E CE2 
8326  C CZ  . TYR E 184 ? 0.8458 0.6428 0.7860 -0.1385 0.0709  -0.0131 164 TYR E CZ  
8327  O OH  . TYR E 184 ? 0.9096 0.7160 0.8388 -0.1716 0.0628  -0.0208 164 TYR E OH  
8328  N N   . LEU E 185 ? 0.6634 0.5422 0.6813 -0.0298 0.0452  0.0219  165 LEU E N   
8329  C CA  . LEU E 185 ? 0.6370 0.5415 0.6673 -0.0298 0.0277  0.0155  165 LEU E CA  
8330  C C   . LEU E 185 ? 0.6263 0.5358 0.6598 -0.0203 0.0157  0.0244  165 LEU E C   
8331  O O   . LEU E 185 ? 0.6131 0.5330 0.6532 -0.0233 0.0051  0.0206  165 LEU E O   
8332  C CB  . LEU E 185 ? 0.6318 0.5532 0.6623 -0.0259 0.0217  0.0130  165 LEU E CB  
8333  C CG  . LEU E 185 ? 0.6351 0.5760 0.6724 -0.0370 0.0301  0.0087  165 LEU E CG  
8334  C CD1 . LEU E 185 ? 0.6429 0.6058 0.6799 -0.0232 0.0277  0.0096  165 LEU E CD1 
8335  C CD2 . LEU E 185 ? 0.6284 0.5826 0.6752 -0.0522 0.0268  0.0025  165 LEU E CD2 
8336  N N   . LEU E 186 ? 0.5877 0.4962 0.6171 -0.0113 0.0160  0.0399  166 LEU E N   
8337  C CA  . LEU E 186 ? 0.5771 0.5039 0.6122 -0.0076 0.0031  0.0553  166 LEU E CA  
8338  C C   . LEU E 186 ? 0.6074 0.5367 0.6506 -0.0007 0.0142  0.0609  166 LEU E C   
8339  O O   . LEU E 186 ? 0.6108 0.5608 0.6630 -0.0029 0.0025  0.0665  166 LEU E O   
8340  C CB  . LEU E 186 ? 0.5880 0.5252 0.6182 -0.0023 0.0002  0.0761  166 LEU E CB  
8341  C CG  . LEU E 186 ? 0.5965 0.5298 0.6073 -0.0123 -0.0181 0.0728  166 LEU E CG  
8342  C CD1 . LEU E 186 ? 0.6119 0.5591 0.6147 -0.0121 -0.0228 0.0956  166 LEU E CD1 
8343  C CD2 . LEU E 186 ? 0.5957 0.5290 0.5971 -0.0246 -0.0408 0.0682  166 LEU E CD2 
8344  N N   . SER E 187 ? 0.5884 0.4904 0.6216 0.0076  0.0380  0.0598  167 SER E N   
8345  C CA  . SER E 187 ? 0.6194 0.5071 0.6452 0.0169  0.0535  0.0613  167 SER E CA  
8346  C C   . SER E 187 ? 0.6097 0.4985 0.6365 0.0005  0.0444  0.0420  167 SER E C   
8347  O O   . SER E 187 ? 0.6333 0.5314 0.6619 0.0060  0.0454  0.0461  167 SER E O   
8348  C CB  . SER E 187 ? 0.6959 0.5307 0.6923 0.0254  0.0819  0.0594  167 SER E CB  
8349  O OG  . SER E 187 ? 0.7567 0.5587 0.7341 0.0014  0.0846  0.0355  167 SER E OG  
8350  N N   . LEU E 188 ? 0.6080 0.4945 0.6350 -0.0182 0.0361  0.0243  168 LEU E N   
8351  C CA  . LEU E 188 ? 0.5986 0.4965 0.6298 -0.0330 0.0257  0.0106  168 LEU E CA  
8352  C C   . LEU E 188 ? 0.5708 0.5005 0.6198 -0.0300 0.0048  0.0169  168 LEU E C   
8353  O O   . LEU E 188 ? 0.5667 0.5061 0.6187 -0.0340 -0.0004 0.0146  168 LEU E O   
8354  C CB  . LEU E 188 ? 0.6122 0.5160 0.6448 -0.0499 0.0222  -0.0012 168 LEU E CB  
8355  C CG  . LEU E 188 ? 0.6506 0.5229 0.6598 -0.0668 0.0387  -0.0082 168 LEU E CG  
8356  C CD1 . LEU E 188 ? 0.6205 0.5200 0.6388 -0.0865 0.0328  -0.0126 168 LEU E CD1 
8357  C CD2 . LEU E 188 ? 0.6534 0.4950 0.6366 -0.0765 0.0474  -0.0156 168 LEU E CD2 
8358  N N   . VAL E 189 ? 0.5921 0.5324 0.6459 -0.0260 -0.0080 0.0249  169 VAL E N   
8359  C CA  . VAL E 189 ? 0.5805 0.5371 0.6381 -0.0291 -0.0295 0.0321  169 VAL E CA  
8360  C C   . VAL E 189 ? 0.5775 0.5543 0.6437 -0.0257 -0.0298 0.0492  169 VAL E C   
8361  O O   . VAL E 189 ? 0.5690 0.5601 0.6400 -0.0324 -0.0422 0.0517  169 VAL E O   
8362  C CB  . VAL E 189 ? 0.5898 0.5399 0.6347 -0.0300 -0.0421 0.0381  169 VAL E CB  
8363  C CG1 . VAL E 189 ? 0.5947 0.5522 0.6320 -0.0404 -0.0651 0.0503  169 VAL E CG1 
8364  C CG2 . VAL E 189 ? 0.5971 0.5308 0.6306 -0.0279 -0.0414 0.0227  169 VAL E CG2 
8365  N N   . ASP E 190 ? 0.5759 0.5573 0.6439 -0.0124 -0.0142 0.0647  170 ASP E N   
8366  C CA  . ASP E 190 ? 0.6311 0.6412 0.7092 -0.0015 -0.0086 0.0866  170 ASP E CA  
8367  C C   . ASP E 190 ? 0.6245 0.6214 0.6959 0.0025  0.0057  0.0746  170 ASP E C   
8368  O O   . ASP E 190 ? 0.6763 0.7010 0.7562 0.0041  0.0017  0.0863  170 ASP E O   
8369  C CB  . ASP E 190 ? 0.8297 0.8474 0.9089 0.0201  0.0102  0.1092  170 ASP E CB  
8370  C CG  . ASP E 190 ? 0.6669 0.7084 0.7518 0.0127  -0.0070 0.1268  170 ASP E CG  
8371  O OD1 . ASP E 190 ? 0.6790 0.7216 0.7591 -0.0099 -0.0330 0.1197  170 ASP E OD1 
8372  O OD2 . ASP E 190 ? 0.6817 0.7354 0.7696 0.0297  0.0061  0.1481  170 ASP E OD2 
8373  N N   . LEU E 191 ? 0.5987 0.5535 0.6505 0.0004  0.0215  0.0528  171 LEU E N   
8374  C CA  . LEU E 191 ? 0.6223 0.5552 0.6553 -0.0018 0.0342  0.0398  171 LEU E CA  
8375  C C   . LEU E 191 ? 0.5809 0.5386 0.6260 -0.0190 0.0131  0.0319  171 LEU E C   
8376  O O   . LEU E 191 ? 0.6306 0.5898 0.6668 -0.0181 0.0186  0.0310  171 LEU E O   
8377  C CB  . LEU E 191 ? 0.6533 0.5349 0.6560 -0.0127 0.0493  0.0191  171 LEU E CB  
8378  C CG  . LEU E 191 ? 0.6876 0.5355 0.6566 -0.0253 0.0599  0.0025  171 LEU E CG  
8379  C CD1 . LEU E 191 ? 0.7944 0.6115 0.7327 0.0009  0.0868  0.0119  171 LEU E CD1 
8380  C CD2 . LEU E 191 ? 0.6917 0.4984 0.6319 -0.0507 0.0650  -0.0157 171 LEU E CD2 
8381  N N   . THR E 192 ? 0.6230 0.5956 0.6830 -0.0317 -0.0090 0.0272  172 THR E N   
8382  C CA  . THR E 192 ? 0.6146 0.6060 0.6828 -0.0436 -0.0275 0.0230  172 THR E CA  
8383  C C   . THR E 192 ? 0.6253 0.6448 0.7036 -0.0409 -0.0375 0.0421  172 THR E C   
8384  O O   . THR E 192 ? 0.6481 0.6800 0.7272 -0.0467 -0.0423 0.0413  172 THR E O   
8385  C CB  . THR E 192 ? 0.5670 0.5593 0.6402 -0.0497 -0.0445 0.0170  172 THR E CB  
8386  O OG1 . THR E 192 ? 0.5675 0.5596 0.6404 -0.0464 -0.0560 0.0294  172 THR E OG1 
8387  C CG2 . THR E 192 ? 0.5806 0.5605 0.6493 -0.0526 -0.0340 0.0041  172 THR E CG2 
8388  N N   . GLN E 193 ? 0.5753 0.6116 0.6615 -0.0353 -0.0421 0.0625  173 GLN E N   
8389  C CA  . GLN E 193 ? 0.5759 0.6514 0.6739 -0.0371 -0.0519 0.0874  173 GLN E CA  
8390  C C   . GLN E 193 ? 0.6195 0.7088 0.7171 -0.0191 -0.0280 0.0958  173 GLN E C   
8391  O O   . GLN E 193 ? 0.6408 0.7558 0.7435 -0.0225 -0.0324 0.1046  173 GLN E O   
8392  C CB  . GLN E 193 ? 0.6007 0.6998 0.7058 -0.0398 -0.0630 0.1120  173 GLN E CB  
8393  C CG  . GLN E 193 ? 0.6984 0.7670 0.7886 -0.0537 -0.0807 0.1005  173 GLN E CG  
8394  C CD  . GLN E 193 ? 0.6575 0.7422 0.7468 -0.0570 -0.0874 0.1216  173 GLN E CD  
8395  O OE1 . GLN E 193 ? 0.7091 0.8303 0.8144 -0.0429 -0.0742 0.1450  173 GLN E OE1 
8396  N NE2 . GLN E 193 ? 0.6198 0.6759 0.6856 -0.0736 -0.1067 0.1151  173 GLN E NE2 
8397  N N   . ASP E 194 ? 0.5164 0.5822 0.6014 0.0016  -0.0005 0.0934  174 ASP E N   
8398  C CA  . ASP E 194 ? 0.5802 0.6379 0.6479 0.0242  0.0285  0.0979  174 ASP E CA  
8399  C C   . ASP E 194 ? 0.6265 0.6615 0.6744 0.0109  0.0286  0.0748  174 ASP E C   
8400  O O   . ASP E 194 ? 0.6658 0.7162 0.7067 0.0206  0.0386  0.0836  174 ASP E O   
8401  C CB  . ASP E 194 ? 0.6597 0.6697 0.7008 0.0465  0.0589  0.0932  174 ASP E CB  
8402  C CG  . ASP E 194 ? 0.7200 0.7602 0.7807 0.0649  0.0623  0.1222  174 ASP E CG  
8403  O OD1 . ASP E 194 ? 0.7574 0.8637 0.8478 0.0684  0.0506  0.1541  174 ASP E OD1 
8404  O OD2 . ASP E 194 ? 0.7476 0.7494 0.7934 0.0727  0.0753  0.1158  174 ASP E OD2 
8405  N N   . LEU E 195 ? 0.5642 0.5708 0.6041 -0.0115 0.0170  0.0486  175 LEU E N   
8406  C CA  . LEU E 195 ? 0.5768 0.5677 0.5974 -0.0282 0.0152  0.0291  175 LEU E CA  
8407  C C   . LEU E 195 ? 0.5457 0.5789 0.5884 -0.0400 -0.0084 0.0369  175 LEU E C   
8408  O O   . LEU E 195 ? 0.5593 0.5931 0.5872 -0.0465 -0.0062 0.0310  175 LEU E O   
8409  C CB  . LEU E 195 ? 0.5810 0.5441 0.5912 -0.0491 0.0098  0.0064  175 LEU E CB  
8410  C CG  . LEU E 195 ? 0.6305 0.5376 0.6028 -0.0472 0.0344  -0.0053 175 LEU E CG  
8411  C CD1 . LEU E 195 ? 0.6373 0.5308 0.5998 -0.0768 0.0258  -0.0236 175 LEU E CD1 
8412  C CD2 . LEU E 195 ? 0.6904 0.5559 0.6158 -0.0354 0.0609  -0.0080 175 LEU E CD2 
8413  N N   . SER E 196 ? 0.5776 0.6392 0.6479 -0.0450 -0.0312 0.0501  176 SER E N   
8414  C CA  . SER E 196 ? 0.5309 0.6239 0.6147 -0.0563 -0.0527 0.0619  176 SER E CA  
8415  C C   . SER E 196 ? 0.5752 0.7014 0.6620 -0.0457 -0.0425 0.0836  176 SER E C   
8416  O O   . SER E 196 ? 0.5855 0.7267 0.6688 -0.0517 -0.0455 0.0850  176 SER E O   
8417  C CB  . SER E 196 ? 0.5196 0.6189 0.6159 -0.0659 -0.0774 0.0727  176 SER E CB  
8418  O OG  . SER E 196 ? 0.8209 0.8907 0.9114 -0.0691 -0.0830 0.0547  176 SER E OG  
8419  N N   . ARG E 197 ? 0.4792 0.6242 0.5738 -0.0279 -0.0292 0.1046  177 ARG E N   
8420  C CA  . ARG E 197 ? 0.4850 0.6711 0.5839 -0.0099 -0.0132 0.1308  177 ARG E CA  
8421  C C   . ARG E 197 ? 0.5349 0.6886 0.5995 0.0046  0.0145  0.1135  177 ARG E C   
8422  O O   . ARG E 197 ? 0.5396 0.7201 0.6008 0.0083  0.0193  0.1243  177 ARG E O   
8423  C CB  . ARG E 197 ? 0.4870 0.7015 0.5990 0.0136  0.0017  0.1589  177 ARG E CB  
8424  C CG  . ARG E 197 ? 0.5890 0.8851 0.7301 0.0163  -0.0048 0.2035  177 ARG E CG  
8425  C CD  . ARG E 197 ? 0.9089 1.2414 1.0620 0.0486  0.0180  0.2357  177 ARG E CD  
8426  N NE  . ARG E 197 ? 0.7692 1.1349 0.9178 0.0869  0.0521  0.2595  177 ARG E NE  
8427  C CZ  . ARG E 197 ? 0.9450 1.3435 1.0993 0.1285  0.0822  0.2918  177 ARG E CZ  
8428  N NH1 . ARG E 197 ? 0.8185 1.2237 0.9855 0.1346  0.0807  0.3044  177 ARG E NH1 
8429  N NH2 . ARG E 197 ? 0.7913 1.2169 0.9357 0.1685  0.1167  0.3141  177 ARG E NH2 
8430  N N   . LEU E 198 ? 0.5567 0.6484 0.5890 0.0091  0.0321  0.0868  178 LEU E N   
8431  C CA  . LEU E 198 ? 0.6358 0.6792 0.6185 0.0159  0.0574  0.0676  178 LEU E CA  
8432  C C   . LEU E 198 ? 0.6446 0.6934 0.6208 -0.0117 0.0390  0.0526  178 LEU E C   
8433  O O   . LEU E 198 ? 0.6787 0.7168 0.6223 -0.0063 0.0544  0.0497  178 LEU E O   
8434  C CB  . LEU E 198 ? 0.6646 0.6349 0.6081 0.0148  0.0742  0.0428  178 LEU E CB  
8435  C CG  . LEU E 198 ? 0.7693 0.6689 0.6426 0.0137  0.0996  0.0202  178 LEU E CG  
8436  C CD1 . LEU E 198 ? 0.8797 0.7763 0.7243 0.0520  0.1322  0.0376  178 LEU E CD1 
8437  C CD2 . LEU E 198 ? 0.8136 0.6365 0.6436 0.0083  0.1150  0.0003  178 LEU E CD2 
8438  N N   . ALA E 199 ? 0.6303 0.6942 0.6330 -0.0384 0.0080  0.0447  179 ALA E N   
8439  C CA  . ALA E 199 ? 0.5986 0.6746 0.5989 -0.0617 -0.0100 0.0354  179 ALA E CA  
8440  C C   . ALA E 199 ? 0.6053 0.7283 0.6211 -0.0580 -0.0168 0.0579  179 ALA E C   
8441  O O   . ALA E 199 ? 0.6419 0.7674 0.6363 -0.0644 -0.0136 0.0536  179 ALA E O   
8442  C CB  . ALA E 199 ? 0.5475 0.6326 0.5739 -0.0809 -0.0377 0.0289  179 ALA E CB  
8443  N N   . THR E 200 ? 0.5441 0.7065 0.5943 -0.0517 -0.0279 0.0839  180 THR E N   
8444  C CA  . THR E 200 ? 0.5225 0.7365 0.5884 -0.0517 -0.0346 0.1112  180 THR E CA  
8445  C C   . THR E 200 ? 0.5951 0.8151 0.6354 -0.0268 -0.0015 0.1186  180 THR E C   
8446  O O   . THR E 200 ? 0.6237 0.8585 0.6508 -0.0309 0.0001  0.1207  180 THR E O   
8447  C CB  . THR E 200 ? 0.4799 0.7345 0.5794 -0.0542 -0.0507 0.1412  180 THR E CB  
8448  O OG1 . THR E 200 ? 0.4571 0.6904 0.5651 -0.0760 -0.0793 0.1319  180 THR E OG1 
8449  C CG2 . THR E 200 ? 0.4625 0.7783 0.5790 -0.0605 -0.0597 0.1748  180 THR E CG2 
8450  N N   . ASN E 201 ? 0.5626 0.7657 0.5895 0.0025  0.0279  0.1227  181 ASN E N   
8451  C CA  . ASN E 201 ? 0.6100 0.8094 0.6034 0.0359  0.0658  0.1320  181 ASN E CA  
8452  C C   . ASN E 201 ? 0.6882 0.8205 0.6198 0.0295  0.0811  0.0981  181 ASN E C   
8453  O O   . ASN E 201 ? 0.7753 0.9049 0.6719 0.0480  0.1053  0.1033  181 ASN E O   
8454  C CB  . ASN E 201 ? 0.6444 0.8321 0.6318 0.0737  0.0962  0.1458  181 ASN E CB  
8455  C CG  . ASN E 201 ? 0.6306 0.9012 0.6758 0.0798  0.0829  0.1881  181 ASN E CG  
8456  O OD1 . ASN E 201 ? 0.6240 0.9694 0.6963 0.0824  0.0783  0.2224  181 ASN E OD1 
8457  N ND2 . ASN E 201 ? 0.6285 0.8896 0.6909 0.0779  0.0749  0.1883  181 ASN E ND2 
8458  N N   . SER E 202 ? 0.6893 0.7707 0.6037 0.0016  0.0671  0.0659  182 SER E N   
8459  C CA  . SER E 202 ? 0.7314 0.7551 0.5850 -0.0164 0.0748  0.0360  182 SER E CA  
8460  C C   . SER E 202 ? 0.7146 0.7789 0.5749 -0.0365 0.0559  0.0399  182 SER E C   
8461  O O   . SER E 202 ? 0.8369 0.8763 0.6448 -0.0343 0.0736  0.0320  182 SER E O   
8462  C CB  . SER E 202 ? 0.7279 0.7094 0.5723 -0.0469 0.0594  0.0090  182 SER E CB  
8463  O OG  . SER E 202 ? 0.7833 0.7047 0.5959 -0.0311 0.0839  -0.0002 182 SER E OG  
8464  N N   . VAL E 203 ? 0.6386 0.7582 0.5559 -0.0559 0.0207  0.0520  183 VAL E N   
8465  C CA  . VAL E 203 ? 0.6246 0.7850 0.5508 -0.0722 0.0028  0.0609  183 VAL E CA  
8466  C C   . VAL E 203 ? 0.6456 0.8385 0.5641 -0.0475 0.0240  0.0849  183 VAL E C   
8467  O O   . VAL E 203 ? 0.6752 0.8723 0.5639 -0.0525 0.0292  0.0832  183 VAL E O   
8468  C CB  . VAL E 203 ? 0.5619 0.7652 0.5435 -0.0904 -0.0346 0.0746  183 VAL E CB  
8469  C CG1 . VAL E 203 ? 0.5530 0.7987 0.5434 -0.1025 -0.0505 0.0910  183 VAL E CG1 
8470  C CG2 . VAL E 203 ? 0.5494 0.7279 0.5338 -0.1104 -0.0519 0.0533  183 VAL E CG2 
8471  N N   . THR E 204 ? 0.6042 0.8269 0.5489 -0.0197 0.0377  0.1106  184 THR E N   
8472  C CA  . THR E 204 ? 0.6277 0.8937 0.5676 0.0090  0.0623  0.1397  184 THR E CA  
8473  C C   . THR E 204 ? 0.7132 0.9177 0.5769 0.0352  0.1047  0.1216  184 THR E C   
8474  O O   . THR E 204 ? 0.7467 0.9699 0.5850 0.0472  0.1209  0.1320  184 THR E O   
8475  C CB  . THR E 204 ? 0.6022 0.9230 0.5866 0.0336  0.0690  0.1765  184 THR E CB  
8476  O OG1 . THR E 204 ? 0.5425 0.9273 0.5834 0.0046  0.0300  0.2013  184 THR E OG1 
8477  C CG2 . THR E 204 ? 0.6445 1.0028 0.6137 0.0772  0.1084  0.2066  184 THR E CG2 
8478  N N   . LEU E 205 ? 0.7593 0.8825 0.5775 0.0426  0.1235  0.0939  185 LEU E N   
8479  C CA  . LEU E 205 ? 0.8627 0.9033 0.5906 0.0668  0.1662  0.0748  185 LEU E CA  
8480  C C   . LEU E 205 ? 0.9114 0.8974 0.5762 0.0299  0.1579  0.0413  185 LEU E C   
8481  O O   . LEU E 205 ? 1.0126 0.9223 0.5876 0.0441  0.1918  0.0244  185 LEU E O   
8482  C CB  . LEU E 205 ? 0.9071 0.8707 0.6010 0.0852  0.1893  0.0598  185 LEU E CB  
8483  C CG  . LEU E 205 ? 0.9006 0.8983 0.6259 0.1364  0.2154  0.0943  185 LEU E CG  
8484  C CD1 . LEU E 205 ? 0.9360 0.8560 0.6327 0.1455  0.2301  0.0771  185 LEU E CD1 
8485  C CD2 . LEU E 205 ? 0.9716 0.9735 0.6548 0.1898  0.2621  0.1174  185 LEU E CD2 
8486  N N   . GLY E 206 ? 0.8682 0.8877 0.5708 -0.0160 0.1150  0.0328  186 GLY E N   
8487  C CA  . GLY E 206 ? 0.9082 0.8946 0.5596 -0.0548 0.1024  0.0076  186 GLY E CA  
8488  C C   . GLY E 206 ? 0.9235 0.8566 0.5508 -0.0938 0.0857  -0.0221 186 GLY E C   
8489  O O   . GLY E 206 ? 0.9466 0.8709 0.5427 -0.1341 0.0673  -0.0378 186 GLY E O   
8490  N N   . ASP E 207 ? 1.0959 1.0007 0.7375 -0.0850 0.0908  -0.0269 187 ASP E N   
8491  C CA  . ASP E 207 ? 1.0402 0.9052 0.6658 -0.1229 0.0744  -0.0502 187 ASP E CA  
8492  C C   . ASP E 207 ? 0.9149 0.8592 0.6258 -0.1454 0.0329  -0.0392 187 ASP E C   
8493  O O   . ASP E 207 ? 0.8506 0.8259 0.6220 -0.1292 0.0250  -0.0265 187 ASP E O   
8494  C CB  . ASP E 207 ? 1.0583 0.8593 0.6615 -0.1022 0.0989  -0.0576 187 ASP E CB  
8495  C CG  . ASP E 207 ? 1.2708 1.0063 0.8235 -0.1447 0.0918  -0.0841 187 ASP E CG  
8496  O OD1 . ASP E 207 ? 1.1211 0.8922 0.6894 -0.1899 0.0596  -0.0899 187 ASP E OD1 
8497  O OD2 . ASP E 207 ? 1.2604 0.9124 0.7578 -0.1332 0.1185  -0.0957 187 ASP E OD2 
8498  N N   . PHE E 208 ? 0.9959 0.9700 0.7059 -0.1816 0.0073  -0.0429 188 PHE E N   
8499  C CA  . PHE E 208 ? 0.8650 0.9109 0.6475 -0.1963 -0.0282 -0.0295 188 PHE E CA  
8500  C C   . PHE E 208 ? 0.8608 0.9025 0.6525 -0.2225 -0.0428 -0.0396 188 PHE E C   
8501  O O   . PHE E 208 ? 0.7892 0.8853 0.6404 -0.2247 -0.0665 -0.0267 188 PHE E O   
8502  C CB  . PHE E 208 ? 0.8495 0.9415 0.6328 -0.2169 -0.0480 -0.0212 188 PHE E CB  
8503  C CG  . PHE E 208 ? 0.8494 0.9589 0.6306 -0.1937 -0.0366 -0.0066 188 PHE E CG  
8504  C CD1 . PHE E 208 ? 0.8513 0.9863 0.6791 -0.1603 -0.0307 0.0135  188 PHE E CD1 
8505  C CD2 . PHE E 208 ? 0.8930 0.9984 0.6239 -0.2084 -0.0327 -0.0105 188 PHE E CD2 
8506  C CE1 . PHE E 208 ? 0.8734 1.0371 0.7029 -0.1419 -0.0210 0.0325  188 PHE E CE1 
8507  C CE2 . PHE E 208 ? 0.9390 1.0674 0.6692 -0.1858 -0.0207 0.0058  188 PHE E CE2 
8508  C CZ  . PHE E 208 ? 0.9055 1.0668 0.6877 -0.1526 -0.0148 0.0287  188 PHE E CZ  
8509  N N   . GLN E 209 ? 0.9937 0.9700 0.7238 -0.2418 -0.0280 -0.0603 189 GLN E N   
8510  C CA  . GLN E 209 ? 1.0065 0.9864 0.7451 -0.2712 -0.0421 -0.0661 189 GLN E CA  
8511  C C   . GLN E 209 ? 0.9321 0.8904 0.6979 -0.2465 -0.0305 -0.0663 189 GLN E C   
8512  O O   . GLN E 209 ? 0.8933 0.8831 0.6972 -0.2579 -0.0455 -0.0620 189 GLN E O   
8513  C CB  . GLN E 209 ? 1.1498 1.0694 0.8004 -0.3180 -0.0377 -0.0865 189 GLN E CB  
8514  C CG  . GLN E 209 ? 1.2212 1.1685 0.8410 -0.3530 -0.0546 -0.0855 189 GLN E CG  
8515  C CD  . GLN E 209 ? 1.3012 1.3572 1.0001 -0.3622 -0.0883 -0.0618 189 GLN E CD  
8516  O OE1 . GLN E 209 ? 1.1133 1.2139 0.8570 -0.3729 -0.1038 -0.0522 189 GLN E OE1 
8517  N NE2 . GLN E 209 ? 1.2118 1.3105 0.9256 -0.3546 -0.0975 -0.0499 189 GLN E NE2 
8518  N N   . LEU E 210 ? 0.9765 0.8879 0.7243 -0.2108 -0.0031 -0.0679 190 LEU E N   
8519  C CA  . LEU E 210 ? 0.9094 0.8045 0.6831 -0.1863 0.0077  -0.0650 190 LEU E CA  
8520  C C   . LEU E 210 ? 0.7784 0.7432 0.6355 -0.1711 -0.0139 -0.0469 190 LEU E C   
8521  O O   . LEU E 210 ? 0.7305 0.6944 0.6097 -0.1708 -0.0169 -0.0476 190 LEU E O   
8522  C CB  . LEU E 210 ? 0.9537 0.7990 0.6952 -0.1461 0.0419  -0.0627 190 LEU E CB  
8523  C CG  . LEU E 210 ? 0.9197 0.7176 0.6525 -0.1259 0.0622  -0.0644 190 LEU E CG  
8524  C CD1 . LEU E 210 ? 0.9833 0.7237 0.6672 -0.1641 0.0614  -0.0848 190 LEU E CD1 
8525  C CD2 . LEU E 210 ? 0.9933 0.7413 0.6824 -0.0833 0.1004  -0.0588 190 LEU E CD2 
8526  N N   . PRO E 211 ? 0.7835 0.8010 0.6808 -0.1591 -0.0283 -0.0307 191 PRO E N   
8527  C CA  . PRO E 211 ? 0.6785 0.7428 0.6371 -0.1498 -0.0494 -0.0162 191 PRO E CA  
8528  C C   . PRO E 211 ? 0.6297 0.7181 0.6060 -0.1702 -0.0669 -0.0190 191 PRO E C   
8529  O O   . PRO E 211 ? 0.5715 0.6737 0.5818 -0.1582 -0.0742 -0.0126 191 PRO E O   
8530  C CB  . PRO E 211 ? 0.6613 0.7655 0.6410 -0.1438 -0.0627 0.0002  191 PRO E CB  
8531  C CG  . PRO E 211 ? 0.7652 0.8508 0.7066 -0.1383 -0.0433 -0.0015 191 PRO E CG  
8532  C CD  . PRO E 211 ? 0.8358 0.8623 0.7188 -0.1482 -0.0213 -0.0229 191 PRO E CD  
8533  N N   . LEU E 212 ? 0.7164 0.8136 0.6677 -0.2010 -0.0731 -0.0258 192 LEU E N   
8534  C CA  . LEU E 212 ? 0.6820 0.8191 0.6547 -0.2203 -0.0888 -0.0213 192 LEU E CA  
8535  C C   . LEU E 212 ? 0.6758 0.7847 0.6409 -0.2258 -0.0782 -0.0301 192 LEU E C   
8536  O O   . LEU E 212 ? 0.6121 0.7537 0.6143 -0.2181 -0.0855 -0.0210 192 LEU E O   
8537  C CB  . LEU E 212 ? 0.7234 0.8856 0.6689 -0.2587 -0.1002 -0.0219 192 LEU E CB  
8538  C CG  . LEU E 212 ? 0.6362 0.8779 0.6217 -0.2699 -0.1227 -0.0021 192 LEU E CG  
8539  C CD1 . LEU E 212 ? 0.6482 0.9233 0.6816 -0.2328 -0.1320 0.0161  192 LEU E CD1 
8540  C CD2 . LEU E 212 ? 0.7144 0.9833 0.6678 -0.3118 -0.1352 -0.0003 192 LEU E CD2 
8541  N N   . THR E 213 ? 0.6795 0.7230 0.5917 -0.2364 -0.0589 -0.0466 193 THR E N   
8542  C CA  . THR E 213 ? 0.6994 0.7056 0.5987 -0.2404 -0.0469 -0.0541 193 THR E CA  
8543  C C   . THR E 213 ? 0.6490 0.6609 0.5923 -0.2017 -0.0424 -0.0460 193 THR E C   
8544  O O   . THR E 213 ? 0.6303 0.6567 0.5964 -0.2014 -0.0450 -0.0426 193 THR E O   
8545  C CB  . THR E 213 ? 0.7812 0.6988 0.6053 -0.2498 -0.0227 -0.0719 193 THR E CB  
8546  O OG1 . THR E 213 ? 0.8385 0.7404 0.6095 -0.2845 -0.0268 -0.0808 193 THR E OG1 
8547  C CG2 . THR E 213 ? 0.8190 0.6933 0.6175 -0.2671 -0.0134 -0.0794 193 THR E CG2 
8548  N N   . ILE E 214 ? 0.6953 0.6990 0.6481 -0.1713 -0.0360 -0.0409 194 ILE E N   
8549  C CA  . ILE E 214 ? 0.6381 0.6477 0.6260 -0.1414 -0.0351 -0.0311 194 ILE E CA  
8550  C C   . ILE E 214 ? 0.5838 0.6405 0.6147 -0.1373 -0.0556 -0.0210 194 ILE E C   
8551  O O   . ILE E 214 ? 0.5666 0.6223 0.6149 -0.1249 -0.0555 -0.0181 194 ILE E O   
8552  C CB  . ILE E 214 ? 0.6238 0.6300 0.6138 -0.1172 -0.0281 -0.0213 194 ILE E CB  
8553  C CG1 . ILE E 214 ? 0.6986 0.6523 0.6434 -0.1075 0.0004  -0.0277 194 ILE E CG1 
8554  C CG2 . ILE E 214 ? 0.5837 0.6082 0.6101 -0.0966 -0.0362 -0.0070 194 ILE E CG2 
8555  C CD1 . ILE E 214 ? 0.7272 0.6853 0.6599 -0.0907 0.0109  -0.0185 194 ILE E CD1 
8556  N N   . SER E 215 ? 0.6777 0.7720 0.7208 -0.1450 -0.0714 -0.0145 195 SER E N   
8557  C CA  . SER E 215 ? 0.6258 0.7574 0.7010 -0.1346 -0.0868 -0.0026 195 SER E CA  
8558  C C   . SER E 215 ? 0.6441 0.7957 0.7284 -0.1421 -0.0850 -0.0025 195 SER E C   
8559  O O   . SER E 215 ? 0.6078 0.7644 0.7098 -0.1220 -0.0854 0.0035  195 SER E O   
8560  C CB  . SER E 215 ? 0.6226 0.7909 0.7050 -0.1407 -0.1015 0.0072  195 SER E CB  
8561  O OG  . SER E 215 ? 0.6173 0.8057 0.7229 -0.1198 -0.1128 0.0215  195 SER E OG  
8562  N N   . ALA E 216 ? 0.7142 0.8765 0.7810 -0.1736 -0.0832 -0.0079 196 ALA E N   
8563  C CA  . ALA E 216 ? 0.7153 0.9062 0.7910 -0.1880 -0.0825 -0.0035 196 ALA E CA  
8564  C C   . ALA E 216 ? 0.7062 0.8595 0.7802 -0.1737 -0.0687 -0.0099 196 ALA E C   
8565  O O   . ALA E 216 ? 0.6911 0.8711 0.7891 -0.1589 -0.0684 -0.0005 196 ALA E O   
8566  C CB  . ALA E 216 ? 0.7663 0.9615 0.8097 -0.2353 -0.0845 -0.0088 196 ALA E CB  
8567  N N   . PHE E 217 ? 0.7949 0.8872 0.8389 -0.1739 -0.0553 -0.0234 197 PHE E N   
8568  C CA  . PHE E 217 ? 0.8024 0.8599 0.8428 -0.1612 -0.0420 -0.0271 197 PHE E CA  
8569  C C   . PHE E 217 ? 0.7502 0.8178 0.8198 -0.1273 -0.0460 -0.0187 197 PHE E C   
8570  O O   . PHE E 217 ? 0.7522 0.8269 0.8329 -0.1185 -0.0428 -0.0152 197 PHE E O   
8571  C CB  . PHE E 217 ? 0.8485 0.8415 0.8511 -0.1590 -0.0246 -0.0377 197 PHE E CB  
8572  C CG  . PHE E 217 ? 0.8401 0.8009 0.8413 -0.1414 -0.0110 -0.0371 197 PHE E CG  
8573  C CD1 . PHE E 217 ? 0.8983 0.8409 0.8839 -0.1586 -0.0028 -0.0406 197 PHE E CD1 
8574  C CD2 . PHE E 217 ? 0.7911 0.7460 0.8069 -0.1111 -0.0086 -0.0298 197 PHE E CD2 
8575  C CE1 . PHE E 217 ? 0.8864 0.8010 0.8705 -0.1417 0.0096  -0.0382 197 PHE E CE1 
8576  C CE2 . PHE E 217 ? 0.7894 0.7221 0.8046 -0.0961 0.0022  -0.0261 197 PHE E CE2 
8577  C CZ  . PHE E 217 ? 0.8047 0.7157 0.8043 -0.1092 0.0122  -0.0310 197 PHE E CZ  
8578  N N   . VAL E 218 ? 0.6682 0.7321 0.7437 -0.1107 -0.0531 -0.0150 198 VAL E N   
8579  C CA  . VAL E 218 ? 0.6255 0.6829 0.7129 -0.0863 -0.0588 -0.0080 198 VAL E CA  
8580  C C   . VAL E 218 ? 0.6412 0.7261 0.7430 -0.0746 -0.0665 -0.0006 198 VAL E C   
8581  O O   . VAL E 218 ? 0.6195 0.6913 0.7199 -0.0573 -0.0643 0.0015  198 VAL E O   
8582  C CB  . VAL E 218 ? 0.6187 0.6675 0.7043 -0.0797 -0.0671 -0.0022 198 VAL E CB  
8583  C CG1 . VAL E 218 ? 0.6157 0.6493 0.7014 -0.0647 -0.0763 0.0055  198 VAL E CG1 
8584  C CG2 . VAL E 218 ? 0.6307 0.6600 0.7027 -0.0823 -0.0539 -0.0043 198 VAL E CG2 
8585  N N   . LYS E 219 ? 0.7201 0.8440 0.8324 -0.0814 -0.0736 0.0053  199 LYS E N   
8586  C CA  . LYS E 219 ? 0.7173 0.8745 0.8438 -0.0626 -0.0765 0.0180  199 LYS E CA  
8587  C C   . LYS E 219 ? 0.8431 1.0234 0.9783 -0.0623 -0.0655 0.0207  199 LYS E C   
8588  O O   . LYS E 219 ? 0.7634 0.9429 0.8995 -0.0347 -0.0601 0.0276  199 LYS E O   
8589  C CB  . LYS E 219 ? 0.7594 0.9659 0.8990 -0.0708 -0.0861 0.0292  199 LYS E CB  
8590  C CG  . LYS E 219 ? 0.7593 0.9511 0.8941 -0.0531 -0.0969 0.0363  199 LYS E CG  
8591  C CD  . LYS E 219 ? 0.7774 0.9995 0.9164 -0.0743 -0.1068 0.0398  199 LYS E CD  
8592  C CE  . LYS E 219 ? 0.7885 1.0719 0.9467 -0.0650 -0.1127 0.0609  199 LYS E CE  
8593  N NZ  . LYS E 219 ? 0.8288 1.1148 0.9840 -0.0629 -0.1250 0.0694  199 LYS E NZ  
8594  N N   . ASP E 220 ? 0.8451 1.0402 0.9795 -0.0936 -0.0611 0.0161  200 ASP E N   
8595  C CA  . ASP E 220 ? 0.8774 1.0983 1.0198 -0.0993 -0.0518 0.0216  200 ASP E CA  
8596  C C   . ASP E 220 ? 0.8324 1.0059 0.9634 -0.0809 -0.0412 0.0139  200 ASP E C   
8597  O O   . ASP E 220 ? 0.8301 1.0229 0.9691 -0.0644 -0.0335 0.0222  200 ASP E O   
8598  C CB  . ASP E 220 ? 0.9109 1.1437 1.0424 -0.1451 -0.0516 0.0181  200 ASP E CB  
8599  C CG  . ASP E 220 ? 1.2908 1.5893 1.4347 -0.1692 -0.0642 0.0318  200 ASP E CG  
8600  O OD1 . ASP E 220 ? 0.9871 1.3496 1.1612 -0.1476 -0.0680 0.0527  200 ASP E OD1 
8601  O OD2 . ASP E 220 ? 1.0602 1.3447 1.1790 -0.2082 -0.0693 0.0233  200 ASP E OD2 
8602  N N   . LEU E 221 ? 0.9276 1.0451 1.0399 -0.0819 -0.0399 0.0011  201 LEU E N   
8603  C CA  . LEU E 221 ? 0.9175 0.9971 1.0194 -0.0663 -0.0322 -0.0024 201 LEU E CA  
8604  C C   . LEU E 221 ? 0.9226 0.9945 1.0216 -0.0356 -0.0364 0.0029  201 LEU E C   
8605  O O   . LEU E 221 ? 0.9522 1.0156 1.0443 -0.0211 -0.0287 0.0045  201 LEU E O   
8606  C CB  . LEU E 221 ? 0.9034 0.9383 0.9897 -0.0702 -0.0302 -0.0097 201 LEU E CB  
8607  C CG  . LEU E 221 ? 0.8987 0.9043 0.9757 -0.0599 -0.0216 -0.0095 201 LEU E CG  
8608  C CD1 . LEU E 221 ? 0.9275 0.9186 0.9943 -0.0761 -0.0067 -0.0128 201 LEU E CD1 
8609  C CD2 . LEU E 221 ? 0.8732 0.8540 0.9428 -0.0498 -0.0265 -0.0061 201 LEU E CD2 
8610  N N   . PHE E 222 ? 0.8998 0.9663 0.9958 -0.0261 -0.0478 0.0054  202 PHE E N   
8611  C CA  . PHE E 222 ? 0.9351 0.9745 1.0116 0.0012  -0.0511 0.0094  202 PHE E CA  
8612  C C   . PHE E 222 ? 0.9889 1.0608 1.0714 0.0249  -0.0404 0.0195  202 PHE E C   
8613  O O   . PHE E 222 ? 1.0037 1.0455 1.0612 0.0503  -0.0333 0.0205  202 PHE E O   
8614  C CB  . PHE E 222 ? 0.9281 0.9497 0.9947 0.0035  -0.0655 0.0121  202 PHE E CB  
8615  C CG  . PHE E 222 ? 0.9763 0.9501 1.0067 0.0284  -0.0689 0.0154  202 PHE E CG  
8616  C CD1 . PHE E 222 ? 1.0106 0.9303 1.0059 0.0300  -0.0707 0.0101  202 PHE E CD1 
8617  C CD2 . PHE E 222 ? 1.0172 0.9947 1.0411 0.0504  -0.0694 0.0250  202 PHE E CD2 
8618  C CE1 . PHE E 222 ? 1.0877 0.9459 1.0326 0.0488  -0.0736 0.0109  202 PHE E CE1 
8619  C CE2 . PHE E 222 ? 1.1295 1.0435 1.1047 0.0760  -0.0692 0.0271  202 PHE E CE2 
8620  C CZ  . PHE E 222 ? 1.1158 0.9642 1.0467 0.0732  -0.0715 0.0183  202 PHE E CZ  
8621  N N   . ALA E 223 ? 0.9348 1.0708 1.0468 0.0171  -0.0386 0.0296  203 ALA E N   
8622  C CA  . ALA E 223 ? 0.9530 1.1409 1.0787 0.0409  -0.0267 0.0470  203 ALA E CA  
8623  C C   . ALA E 223 ? 0.9555 1.1475 1.0801 0.0421  -0.0127 0.0462  203 ALA E C   
8624  O O   . ALA E 223 ? 0.9887 1.1774 1.0999 0.0765  0.0005  0.0540  203 ALA E O   
8625  C CB  . ALA E 223 ? 0.9744 1.2450 1.1355 0.0222  -0.0311 0.0629  203 ALA E CB  
8626  N N   . GLY E 224 ? 0.9572 1.1497 1.0893 0.0065  -0.0136 0.0374  204 GLY E N   
8627  C CA  . GLY E 224 ? 0.9908 1.1837 1.1203 0.0043  -0.0011 0.0376  204 GLY E CA  
8628  C C   . GLY E 224 ? 0.9982 1.1284 1.0953 0.0302  0.0039  0.0288  204 GLY E C   
8629  O O   . GLY E 224 ? 1.0366 1.1736 1.1260 0.0495  0.0172  0.0349  204 GLY E O   
8630  N N   . PHE E 225 ? 1.1346 1.2067 1.2096 0.0285  -0.0074 0.0166  205 PHE E N   
8631  C CA  . PHE E 225 ? 1.1678 1.1799 1.2053 0.0441  -0.0076 0.0100  205 PHE E CA  
8632  C C   . PHE E 225 ? 1.2381 1.2291 1.2447 0.0813  -0.0013 0.0148  205 PHE E C   
8633  O O   . PHE E 225 ? 1.2633 1.2297 1.2410 0.1002  0.0099  0.0143  205 PHE E O   
8634  C CB  . PHE E 225 ? 1.1105 1.0793 1.1340 0.0284  -0.0240 0.0024  205 PHE E CB  
8635  C CG  . PHE E 225 ? 1.0923 1.0551 1.1233 0.0075  -0.0233 -0.0005 205 PHE E CG  
8636  C CD1 . PHE E 225 ? 1.0606 1.0082 1.0778 0.0107  -0.0156 -0.0001 205 PHE E CD1 
8637  C CD2 . PHE E 225 ? 1.0403 1.0110 1.0881 -0.0115 -0.0279 -0.0017 205 PHE E CD2 
8638  C CE1 . PHE E 225 ? 1.0165 0.9586 1.0396 -0.0034 -0.0128 0.0012  205 PHE E CE1 
8639  C CE2 . PHE E 225 ? 0.9771 0.9377 1.0265 -0.0221 -0.0224 -0.0011 205 PHE E CE2 
8640  C CZ  . PHE E 225 ? 0.9825 0.9297 1.0211 -0.0175 -0.0151 0.0014  205 PHE E CZ  
8641  N N   . GLN E 226 ? 1.1032 1.0976 1.1092 0.0948  -0.0064 0.0200  206 GLN E N   
8642  C CA  . GLN E 226 ? 1.1739 1.1283 1.1371 0.1352  0.0018  0.0249  206 GLN E CA  
8643  C C   . GLN E 226 ? 1.2143 1.2177 1.1872 0.1694  0.0260  0.0401  206 GLN E C   
8644  O O   . GLN E 226 ? 1.2382 1.1947 1.1623 0.2059  0.0409  0.0408  206 GLN E O   
8645  C CB  . GLN E 226 ? 1.3054 1.2549 1.2680 0.1424  -0.0082 0.0306  206 GLN E CB  
8646  C CG  . GLN E 226 ? 1.2970 1.2188 1.2217 0.1924  0.0064  0.0422  206 GLN E CG  
8647  C CD  . GLN E 226 ? 1.3452 1.3036 1.2934 0.2027  0.0017  0.0571  206 GLN E CD  
8648  O OE1 . GLN E 226 ? 1.3246 1.3682 1.3152 0.2203  0.0131  0.0778  206 GLN E OE1 
8649  N NE2 . GLN E 226 ? 1.3646 1.2651 1.2860 0.1892  -0.0163 0.0502  206 GLN E NE2 
8650  N N   . LEU E 227 ? 1.0788 1.1764 1.1094 0.1567  0.0305  0.0542  207 LEU E N   
8651  C CA  . LEU E 227 ? 1.1132 1.2785 1.1613 0.1874  0.0527  0.0765  207 LEU E CA  
8652  C C   . LEU E 227 ? 1.1560 1.3033 1.1826 0.1959  0.0680  0.0726  207 LEU E C   
8653  O O   . LEU E 227 ? 1.2001 1.3843 1.2240 0.2338  0.0908  0.0908  207 LEU E O   
8654  C CB  . LEU E 227 ? 1.0930 1.3684 1.2053 0.1586  0.0491  0.0953  207 LEU E CB  
8655  C CG  . LEU E 227 ? 1.0866 1.4162 1.2243 0.1688  0.0435  0.1143  207 LEU E CG  
8656  C CD1 . LEU E 227 ? 0.9774 1.3878 1.1642 0.1166  0.0287  0.1224  207 LEU E CD1 
8657  C CD2 . LEU E 227 ? 1.2647 1.6461 1.4046 0.2268  0.0669  0.1449  207 LEU E CD2 
8658  N N   . LEU E 228 ? 1.6851 1.4089 1.2211 0.3802  -0.1780 0.0074  208 LEU E N   
8659  C CA  . LEU E 228 ? 1.6982 1.4330 1.2296 0.3914  -0.1695 0.0061  208 LEU E CA  
8660  C C   . LEU E 228 ? 1.7023 1.4246 1.2076 0.3791  -0.1794 0.0028  208 LEU E C   
8661  O O   . LEU E 228 ? 1.6782 1.4213 1.1929 0.3653  -0.1804 0.0069  208 LEU E O   
8662  C CB  . LEU E 228 ? 1.5566 1.3332 1.1220 0.3940  -0.1563 0.0133  208 LEU E CB  
8663  C CG  . LEU E 228 ? 1.5329 1.3252 1.1256 0.4083  -0.1445 0.0167  208 LEU E CG  
8664  C CD1 . LEU E 228 ? 1.5590 1.3275 1.1365 0.4286  -0.1411 0.0109  208 LEU E CD1 
8665  C CD2 . LEU E 228 ? 1.5121 1.3111 1.1253 0.3971  -0.1480 0.0214  208 LEU E CD2 
8666  N N   . ASN E 229 ? 1.7360 1.4244 1.2087 0.3842  -0.1866 -0.0046 209 ASN E N   
8667  C CA  . ASN E 229 ? 1.7805 1.4535 1.2257 0.3734  -0.1966 -0.0085 209 ASN E CA  
8668  C C   . ASN E 229 ? 1.8604 1.5558 1.3087 0.3767  -0.1887 -0.0072 209 ASN E C   
8669  O O   . ASN E 229 ? 1.7971 1.4932 1.2411 0.3943  -0.1799 -0.0097 209 ASN E O   
8670  C CB  . ASN E 229 ? 1.7305 1.3630 1.1408 0.3807  -0.2045 -0.0168 209 ASN E CB  
8671  C CG  . ASN E 229 ? 1.7428 1.3519 1.1493 0.3795  -0.2115 -0.0185 209 ASN E CG  
8672  O OD1 . ASN E 229 ? 1.7572 1.3505 1.1581 0.3953  -0.2080 -0.0219 209 ASN E OD1 
8673  N ND2 . ASN E 229 ? 1.7370 1.3441 1.1467 0.3605  -0.2215 -0.0160 209 ASN E ND2 
8674  N N   . LEU E 230 ? 1.8964 1.6100 1.3518 0.3598  -0.1921 -0.0033 210 LEU E N   
8675  C CA  . LEU E 230 ? 1.8777 1.6151 1.3381 0.3611  -0.1850 -0.0014 210 LEU E CA  
8676  C C   . LEU E 230 ? 1.9035 1.6177 1.3300 0.3642  -0.1903 -0.0082 210 LEU E C   
8677  O O   . LEU E 230 ? 1.9232 1.6093 1.3239 0.3545  -0.2032 -0.0126 210 LEU E O   
8678  C CB  . LEU E 230 ? 1.8391 1.6014 1.3164 0.3410  -0.1879 0.0047  210 LEU E CB  
8679  C CG  . LEU E 230 ? 1.8101 1.5929 1.3190 0.3344  -0.1851 0.0114  210 LEU E CG  
8680  C CD1 . LEU E 230 ? 1.8083 1.5731 1.3091 0.3162  -0.1992 0.0112  210 LEU E CD1 
8681  C CD2 . LEU E 230 ? 1.7733 1.5960 1.3102 0.3286  -0.1767 0.0185  210 LEU E CD2 
8682  N N   . LYS E 231 ? 1.9671 1.6932 1.3937 0.3781  -0.1801 -0.0090 211 LYS E N   
8683  C CA  . LYS E 231 ? 1.9944 1.7032 1.3911 0.3804  -0.1842 -0.0148 211 LYS E CA  
8684  C C   . LYS E 231 ? 1.9883 1.6990 1.3756 0.3594  -0.1944 -0.0139 211 LYS E C   
8685  O O   . LYS E 231 ? 2.0691 1.7522 1.4268 0.3528  -0.2057 -0.0194 211 LYS E O   
8686  C CB  . LYS E 231 ? 1.6993 1.4273 1.1029 0.3969  -0.1706 -0.0145 211 LYS E CB  
8687  C CG  . LYS E 231 ? 1.6956 1.4246 1.1100 0.4184  -0.1594 -0.0150 211 LYS E CG  
8688  C CD  . LYS E 231 ? 1.7360 1.4268 1.1213 0.4295  -0.1648 -0.0227 211 LYS E CD  
8689  C CE  . LYS E 231 ? 1.7309 1.4223 1.1287 0.4494  -0.1544 -0.0228 211 LYS E CE  
8690  N NZ  . LYS E 231 ? 1.7675 1.4298 1.1377 0.4654  -0.1549 -0.0303 211 LYS E NZ  
8691  N N   . ASN E 232 ? 1.9694 1.7128 1.3821 0.3487  -0.1904 -0.0071 212 ASN E N   
8692  C CA  . ASN E 232 ? 1.9310 1.6806 1.3391 0.3282  -0.1991 -0.0053 212 ASN E CA  
8693  C C   . ASN E 232 ? 1.9451 1.6699 1.3395 0.3123  -0.2140 -0.0070 212 ASN E C   
8694  O O   . ASN E 232 ? 2.0711 1.8024 1.4840 0.3054  -0.2153 -0.0030 212 ASN E O   
8695  C CB  . ASN E 232 ? 1.8661 1.6564 1.3080 0.3207  -0.1911 0.0030  212 ASN E CB  
8696  C CG  . ASN E 232 ? 1.8246 1.6267 1.2622 0.3039  -0.1965 0.0048  212 ASN E CG  
8697  O OD1 . ASN E 232 ? 1.8059 1.5923 1.2288 0.2873  -0.2093 0.0034  212 ASN E OD1 
8698  N ND2 . ASN E 232 ? 1.8018 1.6317 1.2524 0.3080  -0.1866 0.0078  212 ASN E ND2 
8699  N N   . ASP E 233 ? 2.0984 1.3764 1.2629 -0.0066 -0.1264 -0.1531 213 ASP E N   
8700  C CA  . ASP E 233 ? 2.2138 1.4834 1.3982 -0.0138 -0.1480 -0.1524 213 ASP E CA  
8701  C C   . ASP E 233 ? 2.0234 1.3142 1.2410 -0.0316 -0.1730 -0.1367 213 ASP E C   
8702  O O   . ASP E 233 ? 2.1238 1.4205 1.3695 -0.0378 -0.1866 -0.1333 213 ASP E O   
8703  C CB  . ASP E 233 ? 2.1970 1.4146 1.3404 -0.0149 -0.1696 -0.1596 213 ASP E CB  
8704  C CG  . ASP E 233 ? 2.3073 1.5055 1.4216 0.0034  -0.1455 -0.1769 213 ASP E CG  
8705  O OD1 . ASP E 233 ? 2.2603 1.4808 1.4013 0.0150  -0.1206 -0.1837 213 ASP E OD1 
8706  O OD2 . ASP E 233 ? 2.2816 1.4428 1.3472 0.0061  -0.1517 -0.1838 213 ASP E OD2 
8707  N N   . ILE E 234 ? 2.1618 1.4654 1.3790 -0.0404 -0.1796 -0.1264 214 ILE E N   
8708  C CA  . ILE E 234 ? 2.0428 1.3757 1.2995 -0.0562 -0.1994 -0.1114 214 ILE E CA  
8709  C C   . ILE E 234 ? 1.9394 1.3210 1.2394 -0.0501 -0.1770 -0.1119 214 ILE E C   
8710  O O   . ILE E 234 ? 1.8686 1.2725 1.2047 -0.0583 -0.1885 -0.1054 214 ILE E O   
8711  C CB  . ILE E 234 ? 2.0242 1.3564 1.2707 -0.0674 -0.2147 -0.1002 214 ILE E CB  
8712  C CG1 . ILE E 234 ? 2.0495 1.3380 1.2685 -0.0797 -0.2490 -0.0942 214 ILE E CG1 
8713  C CG2 . ILE E 234 ? 1.9821 1.3614 1.2775 -0.0781 -0.2212 -0.0871 214 ILE E CG2 
8714  C CD1 . ILE E 234 ? 2.0979 1.3369 1.2652 -0.0698 -0.2475 -0.1077 214 ILE E CD1 
8715  N N   . ILE E 235 ? 1.9166 1.3156 1.2145 -0.0358 -0.1453 -0.1190 215 ILE E N   
8716  C CA  . ILE E 235 ? 1.8095 1.2514 1.1476 -0.0275 -0.1228 -0.1211 215 ILE E CA  
8717  C C   . ILE E 235 ? 1.8080 1.2461 1.1593 -0.0203 -0.1158 -0.1289 215 ILE E C   
8718  O O   . ILE E 235 ? 1.7427 1.2104 1.1300 -0.0208 -0.1130 -0.1271 215 ILE E O   
8719  C CB  . ILE E 235 ? 1.8309 1.2896 1.1662 -0.0135 -0.0916 -0.1255 215 ILE E CB  
8720  C CG1 . ILE E 235 ? 1.8813 1.3360 1.1968 -0.0212 -0.1008 -0.1176 215 ILE E CG1 
8721  C CG2 . ILE E 235 ? 1.7266 1.2313 1.1075 -0.0063 -0.0727 -0.1258 215 ILE E CG2 
8722  C CD1 . ILE E 235 ? 1.9890 1.4582 1.3006 -0.0092 -0.0728 -0.1196 215 ILE E CD1 
8723  N N   . ARG E 236 ? 1.7641 1.1653 1.0860 -0.0138 -0.1143 -0.1378 216 ARG E N   
8724  C CA  . ARG E 236 ? 1.7609 1.1546 1.0955 -0.0080 -0.1114 -0.1449 216 ARG E CA  
8725  C C   . ARG E 236 ? 1.7276 1.1159 1.0782 -0.0241 -0.1434 -0.1363 216 ARG E C   
8726  O O   . ARG E 236 ? 1.6886 1.0911 1.0676 -0.0235 -0.1420 -0.1366 216 ARG E O   
8727  C CB  . ARG E 236 ? 1.9050 1.2594 1.2037 0.0021  -0.1053 -0.1568 216 ARG E CB  
8728  C CG  . ARG E 236 ? 1.9530 1.2998 1.2663 0.0104  -0.0989 -0.1658 216 ARG E CG  
8729  C CD  . ARG E 236 ? 2.2111 1.5092 1.4905 0.0091  -0.1186 -0.1731 216 ARG E CD  
8730  N NE  . ARG E 236 ? 2.1537 1.4315 1.4238 -0.0091 -0.1565 -0.1627 216 ARG E NE  
8731  C CZ  . ARG E 236 ? 2.2317 1.4910 1.5121 -0.0181 -0.1831 -0.1595 216 ARG E CZ  
8732  N NH1 . ARG E 236 ? 2.1777 1.4335 1.4755 -0.0109 -0.1767 -0.1669 216 ARG E NH1 
8733  N NH2 . ARG E 236 ? 2.1795 1.4241 1.4565 -0.0355 -0.2180 -0.1471 216 ARG E NH2 
8734  N N   . LYS E 237 ? 1.7336 1.1025 1.0690 -0.0394 -0.1736 -0.1270 217 LYS E N   
8735  C CA  . LYS E 237 ? 1.6997 1.0689 1.0577 -0.0572 -0.2064 -0.1144 217 LYS E CA  
8736  C C   . LYS E 237 ? 1.5932 1.0125 0.9945 -0.0645 -0.2050 -0.1046 217 LYS E C   
8737  O O   . LYS E 237 ? 1.5594 0.9928 0.9893 -0.0714 -0.2152 -0.0992 217 LYS E O   
8738  C CB  . LYS E 237 ? 1.7410 1.0834 1.0794 -0.0717 -0.2377 -0.1042 217 LYS E CB  
8739  C CG  . LYS E 237 ? 1.7799 1.1161 1.1421 -0.0902 -0.2743 -0.0892 217 LYS E CG  
8740  C CD  . LYS E 237 ? 1.9792 1.2636 1.3078 -0.0942 -0.2997 -0.0893 217 LYS E CD  
8741  C CE  . LYS E 237 ? 1.9313 1.2034 1.2844 -0.1076 -0.3317 -0.0777 217 LYS E CE  
8742  N NZ  . LYS E 237 ? 1.9193 1.1399 1.2400 -0.1106 -0.3586 -0.0779 217 LYS E NZ  
8743  N N   . ARG E 238 ? 1.4973 0.9449 0.9040 -0.0632 -0.1933 -0.1019 218 ARG E N   
8744  C CA  . ARG E 238 ? 1.3880 0.8862 0.8345 -0.0677 -0.1905 -0.0946 218 ARG E CA  
8745  C C   . ARG E 238 ? 1.3629 0.8824 0.8280 -0.0538 -0.1652 -0.1041 218 ARG E C   
8746  O O   . ARG E 238 ? 1.2922 0.8641 0.8118 -0.0563 -0.1626 -0.0913 218 ARG E O   
8747  C CB  . ARG E 238 ? 1.3319 0.8531 0.7799 -0.0665 -0.1819 -0.0918 218 ARG E CB  
8748  C CG  . ARG E 238 ? 1.3473 0.8575 0.7897 -0.0828 -0.2102 -0.0784 218 ARG E CG  
8749  C CD  . ARG E 238 ? 1.2952 0.8269 0.7754 -0.1017 -0.2400 -0.0611 218 ARG E CD  
8750  N NE  . ARG E 238 ? 1.2308 0.8256 0.7630 -0.1040 -0.2344 -0.0500 218 ARG E NE  
8751  C CZ  . ARG E 238 ? 1.3223 0.9649 0.9109 -0.1103 -0.2389 -0.0341 218 ARG E CZ  
8752  N NH1 . ARG E 238 ? 1.2137 0.8442 0.8095 -0.1185 -0.2542 -0.0270 218 ARG E NH1 
8753  N NH2 . ARG E 238 ? 1.1316 0.8357 0.7707 -0.1080 -0.2278 -0.0249 218 ARG E NH2 
8754  N N   . ALA E 239 ? 1.4251 0.9263 0.8718 -0.0359 -0.1387 -0.1181 219 ALA E N   
8755  C CA  . ALA E 239 ? 1.3802 0.8998 0.8481 -0.0218 -0.1145 -0.1263 219 ALA E CA  
8756  C C   . ALA E 239 ? 1.4185 0.9245 0.8976 -0.0268 -0.1288 -0.1246 219 ALA E C   
8757  O O   . ALA E 239 ? 1.4131 0.9599 0.9373 -0.0229 -0.1182 -0.1182 219 ALA E O   
8758  C CB  . ALA E 239 ? 1.4414 0.9537 0.8984 -0.0025 -0.0826 -0.1374 219 ALA E CB  
8759  N N   . ASP E 240 ? 1.4138 0.8748 0.8666 -0.0342 -0.1504 -0.1254 220 ASP E N   
8760  C CA  . ASP E 240 ? 1.4242 0.8692 0.8894 -0.0431 -0.1716 -0.1213 220 ASP E CA  
8761  C C   . ASP E 240 ? 1.3772 0.8739 0.8954 -0.0602 -0.1898 -0.0954 220 ASP E C   
8762  O O   . ASP E 240 ? 1.5250 1.0422 1.0798 -0.0645 -0.1954 -0.0840 220 ASP E O   
8763  C CB  . ASP E 240 ? 1.5545 0.9496 0.9914 -0.0464 -0.1908 -0.1237 220 ASP E CB  
8764  C CG  . ASP E 240 ? 2.0055 1.3781 1.4132 -0.0269 -0.1650 -0.1399 220 ASP E CG  
8765  O OD1 . ASP E 240 ? 1.7137 1.1045 1.1333 -0.0109 -0.1341 -0.1487 220 ASP E OD1 
8766  O OD2 . ASP E 240 ? 1.7692 1.1078 1.1441 -0.0280 -0.1765 -0.1427 220 ASP E OD2 
8767  N N   . SER E 241 ? 1.2957 0.8145 0.8196 -0.0700 -0.1990 -0.0850 221 SER E N   
8768  C CA  . SER E 241 ? 1.2208 0.7943 0.7980 -0.0842 -0.2121 -0.0603 221 SER E CA  
8769  C C   . SER E 241 ? 1.1395 0.7778 0.7649 -0.0744 -0.1863 -0.0546 221 SER E C   
8770  O O   . SER E 241 ? 1.0756 0.7602 0.7459 -0.0837 -0.1939 -0.0347 221 SER E O   
8771  C CB  . SER E 241 ? 1.2125 0.7961 0.7877 -0.0947 -0.2253 -0.0519 221 SER E CB  
8772  O OG  . SER E 241 ? 1.2264 0.8535 0.8185 -0.0839 -0.2001 -0.0550 221 SER E OG  
8773  N N   . VAL E 242 ? 1.0596 0.7024 0.6766 -0.0557 -0.1565 -0.0712 222 VAL E N   
8774  C CA  . VAL E 242 ? 0.9920 0.6916 0.6516 -0.0453 -0.1339 -0.0679 222 VAL E CA  
8775  C C   . VAL E 242 ? 0.9873 0.6911 0.6672 -0.0449 -0.1349 -0.0626 222 VAL E C   
8776  O O   . VAL E 242 ? 0.9427 0.6975 0.6620 -0.0421 -0.1253 -0.0531 222 VAL E O   
8777  C CB  . VAL E 242 ? 0.9788 0.6788 0.6259 -0.0262 -0.1046 -0.0861 222 VAL E CB  
8778  C CG1 . VAL E 242 ? 0.9202 0.6783 0.6117 -0.0157 -0.0847 -0.0835 222 VAL E CG1 
8779  C CG2 . VAL E 242 ? 0.9902 0.6808 0.6143 -0.0277 -0.1058 -0.0899 222 VAL E CG2 
8780  N N   . LYS E 243 ? 1.1157 0.7654 0.7685 -0.0474 -0.1474 -0.0688 223 LYS E N   
8781  C CA  . LYS E 243 ? 1.1074 0.7563 0.7804 -0.0482 -0.1516 -0.0627 223 LYS E CA  
8782  C C   . LYS E 243 ? 1.0561 0.7496 0.7718 -0.0645 -0.1692 -0.0355 223 LYS E C   
8783  O O   . LYS E 243 ? 0.9988 0.7261 0.7467 -0.0627 -0.1630 -0.0254 223 LYS E O   
8784  C CB  . LYS E 243 ? 1.2453 0.8242 0.8816 -0.0495 -0.1670 -0.0743 223 LYS E CB  
8785  C CG  . LYS E 243 ? 1.4171 0.9878 1.0748 -0.0518 -0.1760 -0.0676 223 LYS E CG  
8786  C CD  . LYS E 243 ? 1.3959 0.9559 1.0511 -0.0320 -0.1502 -0.0852 223 LYS E CD  
8787  C CE  . LYS E 243 ? 1.4650 0.9854 1.1219 -0.0329 -0.1641 -0.0870 223 LYS E CE  
8788  N NZ  . LYS E 243 ? 1.4647 0.9550 1.1062 -0.0124 -0.1408 -0.1098 223 LYS E NZ  
8789  N N   . TYR E 244 ? 1.0094 0.7048 0.7266 -0.0805 -0.1912 -0.0221 224 TYR E N   
8790  C CA  . TYR E 244 ? 0.9704 0.7096 0.7304 -0.0964 -0.2073 0.0063  224 TYR E CA  
8791  C C   . TYR E 244 ? 0.8946 0.7068 0.6917 -0.0896 -0.1856 0.0148  224 TYR E C   
8792  O O   . TYR E 244 ? 0.8848 0.7381 0.7165 -0.0941 -0.1858 0.0333  224 TYR E O   
8793  C CB  . TYR E 244 ? 1.0243 0.7493 0.7802 -0.1141 -0.2350 0.0184  224 TYR E CB  
8794  C CG  . TYR E 244 ? 1.2256 0.8735 0.9346 -0.1182 -0.2560 0.0044  224 TYR E CG  
8795  C CD1 . TYR E 244 ? 1.6277 1.2293 1.3197 -0.1152 -0.2628 -0.0048 224 TYR E CD1 
8796  C CD2 . TYR E 244 ? 1.3814 1.0011 1.0613 -0.1241 -0.2696 -0.0009 224 TYR E CD2 
8797  C CE1 . TYR E 244 ? 1.4217 0.9508 1.0673 -0.1169 -0.2819 -0.0205 224 TYR E CE1 
8798  C CE2 . TYR E 244 ? 1.4108 0.9580 1.0417 -0.1268 -0.2895 -0.0154 224 TYR E CE2 
8799  C CZ  . TYR E 244 ? 1.4508 0.9527 1.0637 -0.1225 -0.2951 -0.0261 224 TYR E CZ  
8800  O OH  . TYR E 244 ? 1.5270 0.9551 1.0883 -0.1234 -0.3148 -0.0430 224 TYR E OH  
8801  N N   . GLU E 245 ? 0.8489 0.6772 0.6384 -0.0783 -0.1669 0.0011  225 GLU E N   
8802  C CA  . GLU E 245 ? 0.7907 0.6842 0.6130 -0.0693 -0.1466 0.0049  225 GLU E CA  
8803  C C   . GLU E 245 ? 0.7740 0.6795 0.6036 -0.0552 -0.1276 -0.0027 225 GLU E C   
8804  O O   . GLU E 245 ? 0.7631 0.7209 0.6233 -0.0527 -0.1193 0.0081  225 GLU E O   
8805  C CB  . GLU E 245 ? 0.7654 0.6679 0.5793 -0.0607 -0.1343 -0.0085 225 GLU E CB  
8806  C CG  . GLU E 245 ? 0.8094 0.6902 0.6102 -0.0740 -0.1544 -0.0032 225 GLU E CG  
8807  C CD  . GLU E 245 ? 0.8039 0.7139 0.6371 -0.0921 -0.1754 0.0233  225 GLU E CD  
8808  O OE1 . GLU E 245 ? 0.7444 0.7130 0.6161 -0.0911 -0.1667 0.0369  225 GLU E OE1 
8809  O OE2 . GLU E 245 ? 0.8363 0.7107 0.6563 -0.1072 -0.2008 0.0311  225 GLU E OE2 
8810  N N   . VAL E 246 ? 0.8288 0.6864 0.6304 -0.0455 -0.1205 -0.0213 226 VAL E N   
8811  C CA  . VAL E 246 ? 0.8211 0.6843 0.6324 -0.0335 -0.1060 -0.0270 226 VAL E CA  
8812  C C   . VAL E 246 ? 0.8269 0.7068 0.6623 -0.0448 -0.1201 -0.0056 226 VAL E C   
8813  O O   . VAL E 246 ? 0.8158 0.7373 0.6761 -0.0400 -0.1107 0.0019  226 VAL E O   
8814  C CB  . VAL E 246 ? 0.8505 0.6550 0.6298 -0.0227 -0.0984 -0.0484 226 VAL E CB  
8815  C CG1 . VAL E 246 ? 0.8698 0.6799 0.6650 -0.0114 -0.0858 -0.0521 226 VAL E CG1 
8816  C CG2 . VAL E 246 ? 0.8859 0.6787 0.6431 -0.0112 -0.0820 -0.0667 226 VAL E CG2 
8817  N N   . LYS E 247 ? 0.7755 0.6225 0.6037 -0.0604 -0.1445 0.0054  227 LYS E N   
8818  C CA  . LYS E 247 ? 0.7745 0.6351 0.6281 -0.0731 -0.1607 0.0289  227 LYS E CA  
8819  C C   . LYS E 247 ? 0.7090 0.6392 0.5977 -0.0805 -0.1595 0.0529  227 LYS E C   
8820  O O   . LYS E 247 ? 0.6954 0.6602 0.6080 -0.0817 -0.1571 0.0684  227 LYS E O   
8821  C CB  . LYS E 247 ? 0.8840 0.6938 0.7250 -0.0890 -0.1900 0.0359  227 LYS E CB  
8822  C CG  . LYS E 247 ? 1.2764 1.1006 1.1485 -0.1051 -0.2107 0.0644  227 LYS E CG  
8823  C CD  . LYS E 247 ? 1.0591 0.8626 0.9339 -0.1252 -0.2415 0.0808  227 LYS E CD  
8824  C CE  . LYS E 247 ? 1.1874 0.9903 1.0912 -0.1412 -0.2654 0.1075  227 LYS E CE  
8825  N NZ  . LYS E 247 ? 1.0406 0.9052 0.9788 -0.1400 -0.2518 0.1275  227 LYS E NZ  
8826  N N   . ARG E 248 ? 0.7427 0.6948 0.6348 -0.0851 -0.1608 0.0565  228 ARG E N   
8827  C CA  . ARG E 248 ? 0.7171 0.7366 0.6434 -0.0907 -0.1579 0.0784  228 ARG E CA  
8828  C C   . ARG E 248 ? 0.6591 0.7273 0.5971 -0.0743 -0.1327 0.0718  228 ARG E C   
8829  O O   . ARG E 248 ? 0.6671 0.7817 0.6288 -0.0767 -0.1298 0.0906  228 ARG E O   
8830  C CB  . ARG E 248 ? 0.7017 0.7305 0.6297 -0.0962 -0.1630 0.0795  228 ARG E CB  
8831  C CG  . ARG E 248 ? 0.7461 0.8450 0.7110 -0.1004 -0.1582 0.1001  228 ARG E CG  
8832  C CD  . ARG E 248 ? 0.8863 1.0032 0.8795 -0.1199 -0.1777 0.1337  228 ARG E CD  
8833  N NE  . ARG E 248 ? 0.8748 1.0664 0.9030 -0.1193 -0.1653 0.1540  228 ARG E NE  
8834  C CZ  . ARG E 248 ? 1.0819 1.3075 1.1268 -0.1209 -0.1609 0.1724  228 ARG E CZ  
8835  N NH1 . ARG E 248 ? 0.8752 1.0679 0.9093 -0.1234 -0.1686 0.1736  228 ARG E NH1 
8836  N NH2 . ARG E 248 ? 0.7665 1.0611 0.8396 -0.1196 -0.1483 0.1903  228 ARG E NH2 
8837  N N   . VAL E 249 ? 0.6634 0.7211 0.5844 -0.0573 -0.1150 0.0457  229 VAL E N   
8838  C CA  . VAL E 249 ? 0.6225 0.7232 0.5549 -0.0411 -0.0938 0.0375  229 VAL E CA  
8839  C C   . VAL E 249 ? 0.6711 0.7667 0.6057 -0.0370 -0.0914 0.0398  229 VAL E C   
8840  O O   . VAL E 249 ? 0.6850 0.8257 0.6354 -0.0312 -0.0824 0.0465  229 VAL E O   
8841  C CB  . VAL E 249 ? 0.6159 0.7050 0.5343 -0.0251 -0.0780 0.0108  229 VAL E CB  
8842  C CG1 . VAL E 249 ? 0.5674 0.7029 0.5012 -0.0091 -0.0598 0.0029  229 VAL E CG1 
8843  C CG2 . VAL E 249 ? 0.6643 0.7539 0.5805 -0.0309 -0.0835 0.0102  229 VAL E CG2 
8844  N N   . GLU E 250 ? 0.6181 0.6583 0.5367 -0.0397 -0.1002 0.0342  230 GLU E N   
8845  C CA  . GLU E 250 ? 0.5953 0.6285 0.5201 -0.0371 -0.1006 0.0381  230 GLU E CA  
8846  C C   . GLU E 250 ? 0.6443 0.7105 0.5916 -0.0519 -0.1141 0.0689  230 GLU E C   
8847  O O   . GLU E 250 ? 0.6303 0.7216 0.5897 -0.0484 -0.1099 0.0771  230 GLU E O   
8848  C CB  . GLU E 250 ? 0.6746 0.6402 0.5796 -0.0362 -0.1075 0.0250  230 GLU E CB  
8849  C CG  . GLU E 250 ? 0.7375 0.6769 0.6256 -0.0174 -0.0885 -0.0033 230 GLU E CG  
8850  C CD  . GLU E 250 ? 0.7768 0.6511 0.6447 -0.0150 -0.0928 -0.0166 230 GLU E CD  
8851  O OE1 . GLU E 250 ? 0.8082 0.6505 0.6682 -0.0283 -0.1129 -0.0081 230 GLU E OE1 
8852  O OE2 . GLU E 250 ? 0.7789 0.6339 0.6403 0.0009  -0.0764 -0.0357 230 GLU E OE2 
8853  N N   . ASP E 251 ? 0.6355 0.7034 0.5898 -0.0690 -0.1310 0.0878  231 ASP E N   
8854  C CA  . ASP E 251 ? 0.5985 0.7032 0.5784 -0.0840 -0.1429 0.1208  231 ASP E CA  
8855  C C   . ASP E 251 ? 0.5679 0.7454 0.5643 -0.0785 -0.1268 0.1311  231 ASP E C   
8856  O O   . ASP E 251 ? 0.5989 0.8135 0.6109 -0.0822 -0.1266 0.1522  231 ASP E O   
8857  C CB  . ASP E 251 ? 0.6255 0.7125 0.6128 -0.1039 -0.1664 0.1391  231 ASP E CB  
8858  C CG  . ASP E 251 ? 0.7587 0.7761 0.7324 -0.1112 -0.1871 0.1341  231 ASP E CG  
8859  O OD1 . ASP E 251 ? 0.7374 0.7199 0.6953 -0.0996 -0.1806 0.1145  231 ASP E OD1 
8860  O OD2 . ASP E 251 ? 0.8339 0.8306 0.8139 -0.1280 -0.2106 0.1492  231 ASP E OD2 
8861  N N   . ILE E 252 ? 0.5408 0.7396 0.5335 -0.0691 -0.1133 0.1165  232 ILE E N   
8862  C CA  . ILE E 252 ? 0.5791 0.8444 0.5849 -0.0599 -0.0962 0.1204  232 ILE E CA  
8863  C C   . ILE E 252 ? 0.5601 0.8369 0.5594 -0.0448 -0.0833 0.1095  232 ILE E C   
8864  O O   . ILE E 252 ? 0.5950 0.9198 0.6042 -0.0434 -0.0776 0.1246  232 ILE E O   
8865  C CB  . ILE E 252 ? 0.5375 0.8165 0.5417 -0.0508 -0.0854 0.1028  232 ILE E CB  
8866  C CG1 . ILE E 252 ? 0.5175 0.8003 0.5353 -0.0670 -0.0988 0.1201  232 ILE E CG1 
8867  C CG2 . ILE E 252 ? 0.5520 0.8911 0.5650 -0.0357 -0.0661 0.0978  232 ILE E CG2 
8868  C CD1 . ILE E 252 ? 0.5408 0.8112 0.5519 -0.0615 -0.0955 0.1009  232 ILE E CD1 
8869  N N   . VAL E 253 ? 0.5098 0.7428 0.4925 -0.0333 -0.0788 0.0838  233 VAL E N   
8870  C CA  . VAL E 253 ? 0.5002 0.7393 0.4799 -0.0191 -0.0688 0.0729  233 VAL E CA  
8871  C C   . VAL E 253 ? 0.5171 0.7547 0.5040 -0.0288 -0.0802 0.0948  233 VAL E C   
8872  O O   . VAL E 253 ? 0.5097 0.7785 0.5002 -0.0226 -0.0750 0.1000  233 VAL E O   
8873  C CB  . VAL E 253 ? 0.4997 0.6907 0.4652 -0.0059 -0.0618 0.0434  233 VAL E CB  
8874  C CG1 . VAL E 253 ? 0.4953 0.6834 0.4625 0.0059  -0.0563 0.0356  233 VAL E CG1 
8875  C CG2 . VAL E 253 ? 0.4796 0.6820 0.4415 0.0052  -0.0495 0.0238  233 VAL E CG2 
8876  N N   . TYR E 254 ? 0.4737 0.6739 0.4628 -0.0444 -0.0978 0.1081  234 TYR E N   
8877  C CA  . TYR E 254 ? 0.4821 0.6805 0.4828 -0.0561 -0.1120 0.1324  234 TYR E CA  
8878  C C   . TYR E 254 ? 0.4730 0.7358 0.4890 -0.0642 -0.1114 0.1623  234 TYR E C   
8879  O O   . TYR E 254 ? 0.4930 0.7795 0.5136 -0.0633 -0.1112 0.1754  234 TYR E O   
8880  C CB  . TYR E 254 ? 0.5094 0.6567 0.5119 -0.0720 -0.1333 0.1410  234 TYR E CB  
8881  C CG  . TYR E 254 ? 0.5208 0.6699 0.5421 -0.0883 -0.1524 0.1721  234 TYR E CG  
8882  C CD1 . TYR E 254 ? 0.5324 0.6506 0.5562 -0.0863 -0.1593 0.1706  234 TYR E CD1 
8883  C CD2 . TYR E 254 ? 0.5547 0.7376 0.5950 -0.1060 -0.1639 0.2048  234 TYR E CD2 
8884  C CE1 . TYR E 254 ? 0.5800 0.6994 0.6237 -0.1019 -0.1787 0.2004  234 TYR E CE1 
8885  C CE2 . TYR E 254 ? 0.6115 0.7976 0.6723 -0.1219 -0.1823 0.2360  234 TYR E CE2 
8886  C CZ  . TYR E 254 ? 0.6219 0.7754 0.6837 -0.1199 -0.1903 0.2335  234 TYR E CZ  
8887  O OH  . TYR E 254 ? 0.6912 0.8469 0.7758 -0.1363 -0.2104 0.2657  234 TYR E OH  
8888  N N   . ASP E 255 ? 0.4718 0.7639 0.4962 -0.0722 -0.1113 0.1746  235 ASP E N   
8889  C CA  . ASP E 255 ? 0.4764 0.8339 0.5167 -0.0789 -0.1076 0.2038  235 ASP E CA  
8890  C C   . ASP E 255 ? 0.4572 0.8609 0.4881 -0.0611 -0.0878 0.1937  235 ASP E C   
8891  O O   . ASP E 255 ? 0.5118 0.9544 0.5466 -0.0634 -0.0864 0.2151  235 ASP E O   
8892  C CB  . ASP E 255 ? 0.4671 0.8479 0.5203 -0.0868 -0.1077 0.2134  235 ASP E CB  
8893  C CG  . ASP E 255 ? 0.4772 0.8218 0.5438 -0.1079 -0.1316 0.2323  235 ASP E CG  
8894  O OD1 . ASP E 255 ? 0.7056 1.0295 0.7799 -0.1198 -0.1480 0.2507  235 ASP E OD1 
8895  O OD2 . ASP E 255 ? 0.4866 0.8224 0.5572 -0.1126 -0.1358 0.2286  235 ASP E OD2 
8896  N N   . LEU E 256 ? 0.4861 0.8852 0.5040 -0.0431 -0.0736 0.1614  236 LEU E N   
8897  C CA  . LEU E 256 ? 0.4803 0.9197 0.4891 -0.0250 -0.0572 0.1486  236 LEU E CA  
8898  C C   . LEU E 256 ? 0.5056 0.9290 0.5060 -0.0195 -0.0606 0.1456  236 LEU E C   
8899  O O   . LEU E 256 ? 0.6083 1.0717 0.6026 -0.0117 -0.0539 0.1503  236 LEU E O   
8900  C CB  . LEU E 256 ? 0.4729 0.9065 0.4744 -0.0080 -0.0444 0.1152  236 LEU E CB  
8901  C CG  . LEU E 256 ? 0.4812 0.9397 0.4928 -0.0101 -0.0391 0.1158  236 LEU E CG  
8902  C CD1 . LEU E 256 ? 0.4715 0.9243 0.4769 0.0081  -0.0275 0.0825  236 LEU E CD1 
8903  C CD2 . LEU E 256 ? 0.4905 1.0164 0.5132 -0.0128 -0.0318 0.1397  236 LEU E CD2 
8904  N N   . SER E 257 ? 0.4960 0.8611 0.4956 -0.0229 -0.0715 0.1379  237 SER E N   
8905  C CA  . SER E 257 ? 0.4912 0.8377 0.4882 -0.0185 -0.0765 0.1362  237 SER E CA  
8906  C C   . SER E 257 ? 0.5174 0.8874 0.5228 -0.0331 -0.0882 0.1715  237 SER E C   
8907  O O   . SER E 257 ? 0.5632 0.9554 0.5638 -0.0276 -0.0873 0.1770  237 SER E O   
8908  C CB  . SER E 257 ? 0.4935 0.7723 0.4908 -0.0183 -0.0839 0.1198  237 SER E CB  
8909  O OG  . SER E 257 ? 0.5783 0.8372 0.5672 -0.0034 -0.0717 0.0883  237 SER E OG  
8910  N N   . LEU E 258 ? 0.4788 0.8437 0.4975 -0.0523 -0.1008 0.1968  238 LEU E N   
8911  C CA  . LEU E 258 ? 0.5567 0.9462 0.5880 -0.0686 -0.1131 0.2348  238 LEU E CA  
8912  C C   . LEU E 258 ? 0.6074 1.0672 0.6325 -0.0641 -0.1005 0.2508  238 LEU E C   
8913  O O   . LEU E 258 ? 0.7805 1.2633 0.8098 -0.0730 -0.1079 0.2793  238 LEU E O   
8914  C CB  . LEU E 258 ? 0.5188 0.8989 0.5687 -0.0891 -0.1275 0.2588  238 LEU E CB  
8915  C CG  . LEU E 258 ? 0.5167 0.8744 0.5856 -0.1086 -0.1511 0.2890  238 LEU E CG  
8916  C CD1 . LEU E 258 ? 0.5270 0.8232 0.5926 -0.1037 -0.1612 0.2700  238 LEU E CD1 
8917  C CD2 . LEU E 258 ? 0.5284 0.8730 0.6155 -0.1268 -0.1659 0.3066  238 LEU E CD2 
8918  N N   . ARG E 259 ? 0.5953 1.0893 0.6099 -0.0502 -0.0820 0.2333  239 ARG E N   
8919  C CA  . ARG E 259 ? 0.6482 1.2093 0.6535 -0.0430 -0.0676 0.2441  239 ARG E CA  
8920  C C   . ARG E 259 ? 0.6477 1.2161 0.6306 -0.0205 -0.0567 0.2148  239 ARG E C   
8921  O O   . ARG E 259 ? 0.6992 1.3201 0.6686 -0.0101 -0.0436 0.2159  239 ARG E O   
8922  C CB  . ARG E 259 ? 0.5817 1.1821 0.5957 -0.0436 -0.0554 0.2483  239 ARG E CB  
8923  C CG  . ARG E 259 ? 0.6756 1.2962 0.7134 -0.0662 -0.0647 0.2894  239 ARG E CG  
8924  C CD  . ARG E 259 ? 0.5101 1.1262 0.5654 -0.0721 -0.0642 0.2870  239 ARG E CD  
8925  N NE  . ARG E 259 ? 0.5792 1.2036 0.6619 -0.0956 -0.0784 0.3265  239 ARG E NE  
8926  C CZ  . ARG E 259 ? 0.7578 1.3305 0.8551 -0.1112 -0.0993 0.3317  239 ARG E CZ  
8927  N NH1 . ARG E 259 ? 0.5618 1.0719 0.6464 -0.1055 -0.1061 0.2999  239 ARG E NH1 
8928  N NH2 . ARG E 259 ? 0.5625 1.1466 0.6878 -0.1328 -0.1140 0.3701  239 ARG E NH2 
8929  N N   . GLY E 260 ? 0.6252 1.1422 0.6046 -0.0122 -0.0620 0.1888  240 GLY E N   
8930  C CA  . GLY E 260 ? 0.6545 1.1744 0.6175 0.0081  -0.0551 0.1623  240 GLY E CA  
8931  C C   . GLY E 260 ? 0.6918 1.2371 0.6465 0.0256  -0.0385 0.1357  240 GLY E C   
8932  O O   . GLY E 260 ? 0.7188 1.2910 0.6578 0.0417  -0.0316 0.1219  240 GLY E O   
8933  N N   . LEU E 261 ? 0.6828 1.2189 0.6480 0.0229  -0.0336 0.1279  241 LEU E N   
8934  C CA  . LEU E 261 ? 0.6416 1.2003 0.6041 0.0383  -0.0193 0.1039  241 LEU E CA  
8935  C C   . LEU E 261 ? 0.8391 1.3521 0.8033 0.0500  -0.0185 0.0703  241 LEU E C   
8936  O O   . LEU E 261 ? 0.5782 1.1033 0.5437 0.0622  -0.0088 0.0492  241 LEU E O   
8937  C CB  . LEU E 261 ? 0.5657 1.1490 0.5417 0.0278  -0.0146 0.1190  241 LEU E CB  
8938  C CG  . LEU E 261 ? 0.6154 1.2508 0.5950 0.0161  -0.0128 0.1552  241 LEU E CG  
8939  C CD1 . LEU E 261 ? 0.6076 1.2551 0.6086 0.0019  -0.0129 0.1735  241 LEU E CD1 
8940  C CD2 . LEU E 261 ? 0.6725 1.3654 0.6360 0.0329  0.0021  0.1500  241 LEU E CD2 
8941  N N   . ILE E 262 ? 0.8299 1.2920 0.7962 0.0469  -0.0281 0.0656  242 ILE E N   
8942  C CA  . ILE E 262 ? 0.7847 1.2016 0.7546 0.0565  -0.0263 0.0376  242 ILE E CA  
8943  C C   . ILE E 262 ? 0.8638 1.2568 0.8328 0.0658  -0.0310 0.0269  242 ILE E C   
8944  O O   . ILE E 262 ? 0.8853 1.2708 0.8544 0.0577  -0.0409 0.0445  242 ILE E O   
8945  C CB  . ILE E 262 ? 0.7462 1.1170 0.7223 0.0430  -0.0319 0.0415  242 ILE E CB  
8946  C CG1 . ILE E 262 ? 0.7516 1.1364 0.7305 0.0397  -0.0264 0.0396  242 ILE E CG1 
8947  C CG2 . ILE E 262 ? 0.7332 1.0498 0.7108 0.0504  -0.0322 0.0203  242 ILE E CG2 
8948  C CD1 . ILE E 262 ? 0.6602 1.0003 0.6408 0.0257  -0.0346 0.0446  242 ILE E CD1 
8949  N N   . GLN E 263 ? 1.3353 1.7172 1.3066 0.0826  -0.0252 -0.0006 243 GLN E N   
8950  C CA  . GLN E 263 ? 1.3904 1.7435 1.3673 0.0919  -0.0299 -0.0125 243 GLN E CA  
8951  C C   . GLN E 263 ? 1.4116 1.7109 1.3980 0.0831  -0.0346 -0.0091 243 GLN E C   
8952  O O   . GLN E 263 ? 1.3835 1.6555 1.3720 0.0809  -0.0294 -0.0176 243 GLN E O   
8953  C CB  . GLN E 263 ? 0.8518 1.2046 0.8344 0.1108  -0.0230 -0.0414 243 GLN E CB  
8954  C CG  . GLN E 263 ? 0.8474 1.1554 0.8451 0.1185  -0.0245 -0.0561 243 GLN E CG  
8955  C CD  . GLN E 263 ? 0.8286 1.1352 0.8367 0.1349  -0.0178 -0.0819 243 GLN E CD  
8956  O OE1 . GLN E 263 ? 0.8229 1.1630 0.8277 0.1460  -0.0176 -0.0923 243 GLN E OE1 
8957  N NE2 . GLN E 263 ? 0.8214 1.0891 0.8421 0.1368  -0.0123 -0.0920 243 GLN E NE2 
8958  N N   . ARG E 264 ? 1.0539 1.3373 1.0450 0.0785  -0.0448 0.0029  244 ARG E N   
8959  C CA  . ARG E 264 ? 1.0645 1.2968 1.0661 0.0716  -0.0496 0.0054  244 ARG E CA  
8960  C C   . ARG E 264 ? 1.0543 1.2509 1.0679 0.0858  -0.0422 -0.0190 244 ARG E C   
8961  O O   . ARG E 264 ? 1.0563 1.2160 1.0716 0.0847  -0.0366 -0.0273 244 ARG E O   
8962  C CB  . ARG E 264 ? 1.0839 1.3113 1.0914 0.0627  -0.0639 0.0264  244 ARG E CB  
8963  N N   . LEU F 28  ? 1.0944 0.7871 0.8633 -0.0158 -0.0212 0.1384  8   LEU F N   
8964  C CA  . LEU F 28  ? 1.1019 0.7840 0.8884 -0.0170 -0.0441 0.1405  8   LEU F CA  
8965  C C   . LEU F 28  ? 1.0879 0.7692 0.8887 -0.0025 -0.0498 0.1229  8   LEU F C   
8966  O O   . LEU F 28  ? 1.0818 0.7614 0.8799 0.0062  -0.0498 0.1084  8   LEU F O   
8967  C CB  . LEU F 28  ? 1.1232 0.7862 0.9063 -0.0248 -0.0655 0.1468  8   LEU F CB  
8968  C CG  . LEU F 28  ? 1.1406 0.7890 0.9346 -0.0322 -0.0897 0.1564  8   LEU F CG  
8969  C CD1 . LEU F 28  ? 1.1509 0.8063 0.9395 -0.0490 -0.0843 0.1757  8   LEU F CD1 
8970  C CD2 . LEU F 28  ? 1.1613 0.7866 0.9523 -0.0342 -0.1141 0.1563  8   LEU F CD2 
8971  N N   . LEU F 29  ? 1.1549 0.8389 0.9705 -0.0009 -0.0544 0.1239  9   LEU F N   
8972  C CA  . LEU F 29  ? 1.1192 0.8032 0.9481 0.0116  -0.0589 0.1077  9   LEU F CA  
8973  C C   . LEU F 29  ? 1.1277 0.7949 0.9679 0.0152  -0.0847 0.1012  9   LEU F C   
8974  O O   . LEU F 29  ? 1.1423 0.7956 0.9837 0.0069  -0.1024 0.1128  9   LEU F O   
8975  C CB  . LEU F 29  ? 1.1135 0.8062 0.9533 0.0117  -0.0541 0.1116  9   LEU F CB  
8976  C CG  . LEU F 29  ? 1.1015 0.8107 0.9344 0.0160  -0.0300 0.1084  9   LEU F CG  
8977  C CD1 . LEU F 29  ? 1.0990 0.8172 0.9433 0.0135  -0.0279 0.1166  9   LEU F CD1 
8978  C CD2 . LEU F 29  ? 1.0914 0.8014 0.9222 0.0280  -0.0240 0.0887  9   LEU F CD2 
8979  N N   . ASP F 30  ? 1.2225 0.8908 1.0700 0.0275  -0.0874 0.0821  10  ASP F N   
8980  C CA  . ASP F 30  ? 1.2253 0.8798 1.0852 0.0340  -0.1117 0.0726  10  ASP F CA  
8981  C C   . ASP F 30  ? 1.2462 0.8907 1.1196 0.0316  -0.1273 0.0796  10  ASP F C   
8982  O O   . ASP F 30  ? 1.2460 0.8993 1.1245 0.0314  -0.1173 0.0813  10  ASP F O   
8983  C CB  . ASP F 30  ? 1.1137 0.7764 0.9791 0.0472  -0.1090 0.0491  10  ASP F CB  
8984  C CG  . ASP F 30  ? 1.1211 0.7740 0.9945 0.0548  -0.1309 0.0371  10  ASP F CG  
8985  O OD1 . ASP F 30  ? 1.1240 0.7659 1.0118 0.0600  -0.1505 0.0326  10  ASP F OD1 
8986  O OD2 . ASP F 30  ? 1.1239 0.7799 0.9889 0.0562  -0.1290 0.0317  10  ASP F OD2 
8987  N N   . PRO F 31  ? 1.3911 1.0157 1.2690 0.0295  -0.1526 0.0840  11  PRO F N   
8988  C CA  . PRO F 31  ? 1.2232 0.8355 1.1119 0.0269  -0.1692 0.0901  11  PRO F CA  
8989  C C   . PRO F 31  ? 1.2668 0.8831 1.1700 0.0395  -0.1706 0.0728  11  PRO F C   
8990  O O   . PRO F 31  ? 1.2630 0.8768 1.1741 0.0368  -0.1743 0.0780  11  PRO F O   
8991  C CB  . PRO F 31  ? 1.1940 0.7805 1.0808 0.0243  -0.1978 0.0947  11  PRO F CB  
8992  C CG  . PRO F 31  ? 1.2019 0.7893 1.0743 0.0189  -0.1922 0.1000  11  PRO F CG  
8993  C CD  . PRO F 31  ? 1.1832 0.7936 1.0535 0.0273  -0.1675 0.0864  11  PRO F CD  
8994  N N   . SER F 32  ? 1.3196 0.9433 1.2263 0.0521  -0.1676 0.0520  12  SER F N   
8995  C CA  . SER F 32  ? 1.2748 0.9047 1.1939 0.0629  -0.1671 0.0342  12  SER F CA  
8996  C C   . SER F 32  ? 1.2490 0.8936 1.1672 0.0595  -0.1458 0.0376  12  SER F C   
8997  O O   . SER F 32  ? 1.2326 0.8768 1.1611 0.0633  -0.1487 0.0314  12  SER F O   
8998  C CB  . SER F 32  ? 1.3263 0.9666 1.2467 0.0745  -0.1643 0.0113  12  SER F CB  
8999  O OG  . SER F 32  ? 1.2713 0.9289 1.1787 0.0720  -0.1401 0.0100  12  SER F OG  
9000  N N   . ILE F 33  ? 1.3488 1.0054 1.2543 0.0529  -0.1251 0.0474  13  ILE F N   
9001  C CA  . ILE F 33  ? 1.2218 0.8912 1.1256 0.0506  -0.1061 0.0511  13  ILE F CA  
9002  C C   . ILE F 33  ? 1.2563 0.9203 1.1685 0.0431  -0.1141 0.0668  13  ILE F C   
9003  O O   . ILE F 33  ? 1.2457 0.9131 1.1661 0.0455  -0.1117 0.0636  13  ILE F O   
9004  C CB  . ILE F 33  ? 1.1759 0.8578 1.0631 0.0462  -0.0839 0.0578  13  ILE F CB  
9005  C CG1 . ILE F 33  ? 1.1186 0.8078 0.9965 0.0535  -0.0731 0.0400  13  ILE F CG1 
9006  C CG2 . ILE F 33  ? 1.1999 0.8927 1.0857 0.0429  -0.0679 0.0664  13  ILE F CG2 
9007  C CD1 . ILE F 33  ? 1.1265 0.8206 0.9862 0.0491  -0.0594 0.0458  13  ILE F CD1 
9008  N N   . PHE F 34  ? 1.2872 0.9426 1.1963 0.0328  -0.1241 0.0841  14  PHE F N   
9009  C CA  . PHE F 34  ? 1.2077 0.8576 1.1233 0.0234  -0.1342 0.0996  14  PHE F CA  
9010  C C   . PHE F 34  ? 1.1845 0.8201 1.1133 0.0294  -0.1533 0.0909  14  PHE F C   
9011  O O   . PHE F 34  ? 1.1981 0.8367 1.1349 0.0275  -0.1526 0.0943  14  PHE F O   
9012  C CB  . PHE F 34  ? 1.2463 0.8855 1.1538 0.0101  -0.1459 0.1175  14  PHE F CB  
9013  C CG  . PHE F 34  ? 1.3165 0.9698 1.2106 0.0023  -0.1273 0.1278  14  PHE F CG  
9014  C CD1 . PHE F 34  ? 1.3023 0.9539 1.1857 0.0051  -0.1234 0.1224  14  PHE F CD1 
9015  C CD2 . PHE F 34  ? 1.5308 1.1999 1.4231 -0.0081 -0.1145 0.1426  14  PHE F CD2 
9016  C CE1 . PHE F 34  ? 1.3026 0.9658 1.1724 -0.0024 -0.1065 0.1318  14  PHE F CE1 
9017  C CE2 . PHE F 34  ? 1.5371 1.2198 1.4170 -0.0148 -0.0974 0.1510  14  PHE F CE2 
9018  C CZ  . PHE F 34  ? 1.3007 0.9794 1.1687 -0.0121 -0.0934 0.1458  14  PHE F CZ  
9019  N N   . ALA F 35  ? 1.2992 0.9195 1.2305 0.0371  -0.1710 0.0791  15  ALA F N   
9020  C CA  . ALA F 35  ? 1.2819 0.8865 1.2248 0.0435  -0.1914 0.0701  15  ALA F CA  
9021  C C   . ALA F 35  ? 1.2509 0.8674 1.2027 0.0526  -0.1802 0.0543  15  ALA F C   
9022  O O   . ALA F 35  ? 1.2654 0.8761 1.2256 0.0519  -0.1876 0.0555  15  ALA F O   
9023  C CB  . ALA F 35  ? 1.3052 0.8935 1.2491 0.0521  -0.2118 0.0582  15  ALA F CB  
9024  N N   . SER F 36  ? 1.3187 0.9509 1.2670 0.0601  -0.1630 0.0395  16  SER F N   
9025  C CA  . SER F 36  ? 1.2478 0.8903 1.2014 0.0671  -0.1525 0.0237  16  SER F CA  
9026  C C   . SER F 36  ? 1.2269 0.8782 1.1804 0.0606  -0.1386 0.0352  16  SER F C   
9027  O O   . SER F 36  ? 1.2395 0.8903 1.2007 0.0630  -0.1396 0.0290  16  SER F O   
9028  C CB  . SER F 36  ? 1.2181 0.8751 1.1640 0.0736  -0.1371 0.0071  16  SER F CB  
9029  O OG  . SER F 36  ? 1.2462 0.8983 1.1952 0.0813  -0.1507 -0.0067 16  SER F OG  
9030  N N   . LEU F 37  ? 1.1831 0.8430 1.1281 0.0524  -0.1259 0.0516  17  LEU F N   
9031  C CA  . LEU F 37  ? 1.2019 0.8723 1.1481 0.0472  -0.1136 0.0622  17  LEU F CA  
9032  C C   . LEU F 37  ? 1.2685 0.9293 1.2255 0.0407  -0.1295 0.0740  17  LEU F C   
9033  O O   . LEU F 37  ? 1.2787 0.9435 1.2425 0.0409  -0.1263 0.0737  17  LEU F O   
9034  C CB  . LEU F 37  ? 1.2036 0.8871 1.1388 0.0406  -0.0972 0.0759  17  LEU F CB  
9035  C CG  . LEU F 37  ? 1.2196 0.9191 1.1521 0.0412  -0.0774 0.0781  17  LEU F CG  
9036  C CD1 . LEU F 37  ? 1.1731 0.8750 1.1001 0.0508  -0.0668 0.0589  17  LEU F CD1 
9037  C CD2 . LEU F 37  ? 1.2274 0.9398 1.1493 0.0356  -0.0626 0.0908  17  LEU F CD2 
9038  N N   . GLU F 38  ? 1.2671 0.9138 1.2243 0.0342  -0.1476 0.0845  18  GLU F N   
9039  C CA  . GLU F 38  ? 1.3272 0.9619 1.2917 0.0265  -0.1648 0.0960  18  GLU F CA  
9040  C C   . GLU F 38  ? 1.3199 0.9424 1.2945 0.0351  -0.1771 0.0814  18  GLU F C   
9041  O O   . GLU F 38  ? 1.3216 0.9432 1.3031 0.0315  -0.1801 0.0863  18  GLU F O   
9042  C CB  . GLU F 38  ? 1.4031 1.0207 1.3618 0.0174  -0.1839 0.1089  18  GLU F CB  
9043  C CG  . GLU F 38  ? 1.6103 1.2210 1.5704 0.0030  -0.1962 0.1282  18  GLU F CG  
9044  C CD  . GLU F 38  ? 1.6326 1.2160 1.5862 -0.0039 -0.2229 0.1358  18  GLU F CD  
9045  O OE1 . GLU F 38  ? 1.5575 1.1222 1.5123 0.0070  -0.2382 0.1217  18  GLU F OE1 
9046  O OE2 . GLU F 38  ? 1.5889 1.1697 1.5356 -0.0204 -0.2292 0.1555  18  GLU F OE2 
9047  N N   . ALA F 39  ? 1.3878 1.0022 1.3633 0.0463  -0.1842 0.0627  19  ALA F N   
9048  C CA  . ALA F 39  ? 1.3482 0.9529 1.3330 0.0551  -0.1952 0.0464  19  ALA F CA  
9049  C C   . ALA F 39  ? 1.3147 0.9343 1.3028 0.0578  -0.1777 0.0383  19  ALA F C   
9050  O O   . ALA F 39  ? 1.3262 0.9394 1.3217 0.0576  -0.1845 0.0365  19  ALA F O   
9051  C CB  . ALA F 39  ? 1.3216 0.9206 1.3072 0.0671  -0.2040 0.0263  19  ALA F CB  
9052  N N   . LYS F 40  ? 1.3902 1.0277 1.3711 0.0598  -0.1560 0.0334  20  LYS F N   
9053  C CA  . LYS F 40  ? 1.5169 1.1661 1.4973 0.0614  -0.1397 0.0267  20  LYS F CA  
9054  C C   . LYS F 40  ? 1.3251 0.9767 1.3103 0.0534  -0.1382 0.0437  20  LYS F C   
9055  O O   . LYS F 40  ? 1.3150 0.9653 1.3058 0.0542  -0.1384 0.0390  20  LYS F O   
9056  C CB  . LYS F 40  ? 1.3176 0.9824 1.2854 0.0634  -0.1181 0.0221  20  LYS F CB  
9057  C CG  . LYS F 40  ? 1.3009 0.9688 1.2639 0.0715  -0.1140 -0.0008 20  LYS F CG  
9058  C CD  . LYS F 40  ? 1.2404 0.9213 1.1892 0.0717  -0.0917 -0.0060 20  LYS F CD  
9059  C CE  . LYS F 40  ? 1.2664 0.9493 1.2155 0.0699  -0.0840 -0.0047 20  LYS F CE  
9060  N NZ  . LYS F 40  ? 1.2504 0.9293 1.2033 0.0732  -0.0888 -0.0231 20  LYS F NZ  
9061  N N   . LEU F 41  ? 1.3156 0.9721 1.2987 0.0448  -0.1367 0.0633  21  LEU F N   
9062  C CA  . LEU F 41  ? 1.3359 0.9996 1.3242 0.0366  -0.1342 0.0793  21  LEU F CA  
9063  C C   . LEU F 41  ? 1.3403 0.9882 1.3382 0.0325  -0.1543 0.0833  21  LEU F C   
9064  O O   . LEU F 41  ? 1.4398 1.0913 1.4441 0.0300  -0.1528 0.0867  21  LEU F O   
9065  C CB  . LEU F 41  ? 1.3794 1.0543 1.3631 0.0271  -0.1285 0.0984  21  LEU F CB  
9066  C CG  . LEU F 41  ? 1.3843 1.0759 1.3576 0.0303  -0.1072 0.0967  21  LEU F CG  
9067  C CD1 . LEU F 41  ? 1.6919 1.3995 1.6632 0.0203  -0.0995 0.1159  21  LEU F CD1 
9068  C CD2 . LEU F 41  ? 1.3460 1.0458 1.3167 0.0391  -0.0914 0.0834  21  LEU F CD2 
9069  N N   . GLU F 42  ? 1.3910 1.0197 1.3889 0.0320  -0.1742 0.0828  22  GLU F N   
9070  C CA  . GLU F 42  ? 1.4136 1.0235 1.4182 0.0290  -0.1949 0.0851  22  GLU F CA  
9071  C C   . GLU F 42  ? 1.3473 0.9536 1.3581 0.0380  -0.1944 0.0669  22  GLU F C   
9072  O O   . GLU F 42  ? 1.3400 0.9416 1.3567 0.0340  -0.2000 0.0712  22  GLU F O   
9073  C CB  . GLU F 42  ? 1.5115 1.0981 1.5128 0.0288  -0.2180 0.0856  22  GLU F CB  
9074  C CG  . GLU F 42  ? 1.5996 1.1636 1.6044 0.0238  -0.2410 0.0913  22  GLU F CG  
9075  C CD  . GLU F 42  ? 1.8882 1.4254 1.8870 0.0228  -0.2662 0.0938  22  GLU F CD  
9076  O OE1 . GLU F 42  ? 1.7076 1.2428 1.7022 0.0299  -0.2672 0.0854  22  GLU F OE1 
9077  O OE2 . GLU F 42  ? 1.7484 1.2652 1.7454 0.0149  -0.2861 0.1041  22  GLU F OE2 
9078  N N   . GLU F 43  ? 1.3875 0.9967 1.3964 0.0491  -0.1877 0.0464  23  GLU F N   
9079  C CA  . GLU F 43  ? 1.3326 0.9403 1.3457 0.0561  -0.1861 0.0279  23  GLU F CA  
9080  C C   . GLU F 43  ? 1.2754 0.8959 1.2890 0.0523  -0.1703 0.0322  23  GLU F C   
9081  O O   . GLU F 43  ? 1.2777 0.8919 1.2967 0.0515  -0.1752 0.0287  23  GLU F O   
9082  C CB  . GLU F 43  ? 1.3082 0.9218 1.3175 0.0665  -0.1793 0.0056  23  GLU F CB  
9083  C CG  . GLU F 43  ? 1.3761 0.9769 1.3875 0.0734  -0.1970 -0.0042 23  GLU F CG  
9084  C CD  . GLU F 43  ? 1.5430 1.1561 1.5501 0.0819  -0.1873 -0.0234 23  GLU F CD  
9085  O OE1 . GLU F 43  ? 1.3256 0.9481 1.3319 0.0858  -0.1771 -0.0408 23  GLU F OE1 
9086  O OE2 . GLU F 43  ? 1.4561 1.0693 1.4593 0.0836  -0.1900 -0.0211 23  GLU F OE2 
9087  N N   . GLU F 44  ? 1.3098 0.9475 1.3170 0.0505  -0.1518 0.0391  24  GLU F N   
9088  C CA  . GLU F 44  ? 1.2771 0.9264 1.2840 0.0483  -0.1378 0.0426  24  GLU F CA  
9089  C C   . GLU F 44  ? 1.3036 0.9514 1.3194 0.0397  -0.1461 0.0602  24  GLU F C   
9090  O O   . GLU F 44  ? 1.2786 0.9271 1.2983 0.0388  -0.1440 0.0589  24  GLU F O   
9091  C CB  . GLU F 44  ? 1.2824 0.9491 1.2799 0.0490  -0.1180 0.0471  24  GLU F CB  
9092  C CG  . GLU F 44  ? 1.2826 0.9514 1.2691 0.0555  -0.1097 0.0326  24  GLU F CG  
9093  C CD  . GLU F 44  ? 1.3941 1.0661 1.3715 0.0603  -0.0970 0.0157  24  GLU F CD  
9094  O OE1 . GLU F 44  ? 1.2766 0.9433 1.2580 0.0601  -0.1001 0.0096  24  GLU F OE1 
9095  O OE2 . GLU F 44  ? 1.2449 0.9236 1.2096 0.0633  -0.0844 0.0088  24  GLU F OE2 
9096  N N   . THR F 45  ? 1.2524 0.8976 1.2706 0.0322  -0.1564 0.0766  25  THR F N   
9097  C CA  . THR F 45  ? 1.2746 0.9191 1.3002 0.0220  -0.1656 0.0937  25  THR F CA  
9098  C C   . THR F 45  ? 1.2705 0.8946 1.3015 0.0222  -0.1828 0.0872  25  THR F C   
9099  O O   . THR F 45  ? 1.2799 0.9052 1.3167 0.0177  -0.1841 0.0927  25  THR F O   
9100  C CB  . THR F 45  ? 1.3249 0.9695 1.3486 0.0118  -0.1742 0.1119  25  THR F CB  
9101  O OG1 . THR F 45  ? 1.3482 1.0136 1.3668 0.0111  -0.1568 0.1179  25  THR F OG1 
9102  C CG2 . THR F 45  ? 1.3516 0.9963 1.3813 -0.0010 -0.1844 0.1299  25  THR F CG2 
9103  N N   . GLN F 46  ? 1.2080 0.8132 1.2372 0.0278  -0.1966 0.0752  26  GLN F N   
9104  C CA  . GLN F 46  ? 1.2517 0.8370 1.2851 0.0303  -0.2124 0.0653  26  GLN F CA  
9105  C C   . GLN F 46  ? 1.1924 0.7837 1.2284 0.0340  -0.2015 0.0532  26  GLN F C   
9106  O O   . GLN F 46  ? 1.1924 0.7765 1.2331 0.0293  -0.2082 0.0572  26  GLN F O   
9107  C CB  . GLN F 46  ? 1.3181 0.8876 1.3493 0.0398  -0.2248 0.0487  26  GLN F CB  
9108  C CG  . GLN F 46  ? 1.6120 1.1700 1.6390 0.0367  -0.2393 0.0591  26  GLN F CG  
9109  C CD  . GLN F 46  ? 1.7486 1.2779 1.7760 0.0366  -0.2662 0.0584  26  GLN F CD  
9110  O OE1 . GLN F 46  ? 1.4616 0.9805 1.4926 0.0341  -0.2743 0.0586  26  GLN F OE1 
9111  N NE2 . GLN F 46  ? 1.4752 0.9896 1.4976 0.0395  -0.2811 0.0577  26  GLN F NE2 
9112  N N   . ILE F 47  ? 1.1760 0.7792 1.2072 0.0415  -0.1851 0.0384  27  ILE F N   
9113  C CA  . ILE F 47  ? 1.1373 0.7432 1.1673 0.0444  -0.1757 0.0247  27  ILE F CA  
9114  C C   . ILE F 47  ? 1.1453 0.7618 1.1775 0.0379  -0.1666 0.0387  27  ILE F C   
9115  O O   . ILE F 47  ? 1.1542 0.7654 1.1888 0.0360  -0.1683 0.0352  27  ILE F O   
9116  C CB  . ILE F 47  ? 1.1199 0.7354 1.1410 0.0519  -0.1610 0.0064  27  ILE F CB  
9117  C CG1 . ILE F 47  ? 1.1221 0.7305 1.1431 0.0589  -0.1707 -0.0076 27  ILE F CG1 
9118  C CG2 . ILE F 47  ? 1.1011 0.7168 1.1182 0.0528  -0.1533 -0.0085 27  ILE F CG2 
9119  C CD1 . ILE F 47  ? 1.1157 0.7369 1.1275 0.0643  -0.1566 -0.0197 27  ILE F CD1 
9120  N N   . ARG F 48  ? 1.1732 0.8053 1.2046 0.0347  -0.1572 0.0541  28  ARG F N   
9121  C CA  . ARG F 48  ? 1.1550 0.8002 1.1901 0.0299  -0.1492 0.0670  28  ARG F CA  
9122  C C   . ARG F 48  ? 1.2152 0.8524 1.2599 0.0213  -0.1642 0.0795  28  ARG F C   
9123  O O   . ARG F 48  ? 1.2233 0.8615 1.2717 0.0192  -0.1629 0.0805  28  ARG F O   
9124  C CB  . ARG F 48  ? 1.2207 0.8858 1.2543 0.0282  -0.1377 0.0807  28  ARG F CB  
9125  C CG  . ARG F 48  ? 1.2093 0.8837 1.2317 0.0361  -0.1204 0.0702  28  ARG F CG  
9126  C CD  . ARG F 48  ? 1.2800 0.9754 1.3013 0.0348  -0.1078 0.0838  28  ARG F CD  
9127  N NE  . ARG F 48  ? 1.3693 1.0708 1.3775 0.0423  -0.0918 0.0740  28  ARG F NE  
9128  C CZ  . ARG F 48  ? 1.4638 1.1675 1.4646 0.0439  -0.0877 0.0728  28  ARG F CZ  
9129  N NH1 . ARG F 48  ? 1.3776 1.0774 1.3827 0.0388  -0.0985 0.0810  28  ARG F NH1 
9130  N NH2 . ARG F 48  ? 1.3268 1.0348 1.3140 0.0502  -0.0731 0.0636  28  ARG F NH2 
9131  N N   . ASP F 49  ? 1.1749 0.8023 1.2222 0.0156  -0.1797 0.0892  29  ASP F N   
9132  C CA  . ASP F 49  ? 1.2072 0.8252 1.2610 0.0057  -0.1952 0.1023  29  ASP F CA  
9133  C C   . ASP F 49  ? 1.1935 0.7919 1.2485 0.0082  -0.2049 0.0892  29  ASP F C   
9134  O O   . ASP F 49  ? 1.2156 0.8128 1.2755 0.0023  -0.2084 0.0957  29  ASP F O   
9135  C CB  . ASP F 49  ? 1.3152 0.9223 1.3671 -0.0016 -0.2114 0.1144  29  ASP F CB  
9136  C CG  . ASP F 49  ? 1.6108 1.2381 1.6609 -0.0070 -0.2024 0.1290  29  ASP F CG  
9137  O OD1 . ASP F 49  ? 1.3114 0.9628 1.3641 -0.0060 -0.1847 0.1325  29  ASP F OD1 
9138  O OD2 . ASP F 49  ? 1.4462 1.0643 1.4914 -0.0124 -0.2136 0.1367  29  ASP F OD2 
9139  N N   . THR F 50  ? 1.2100 0.7939 1.2607 0.0168  -0.2094 0.0702  30  THR F N   
9140  C CA  . THR F 50  ? 1.1802 0.7467 1.2317 0.0193  -0.2182 0.0557  30  THR F CA  
9141  C C   . THR F 50  ? 1.1451 0.7204 1.1961 0.0200  -0.2044 0.0486  30  THR F C   
9142  O O   . THR F 50  ? 1.1665 0.7333 1.2205 0.0151  -0.2106 0.0504  30  THR F O   
9143  C CB  . THR F 50  ? 1.1506 0.7057 1.1984 0.0294  -0.2237 0.0347  30  THR F CB  
9144  O OG1 . THR F 50  ? 1.1976 0.7445 1.2445 0.0296  -0.2362 0.0418  30  THR F OG1 
9145  C CG2 . THR F 50  ? 1.1623 0.6984 1.2115 0.0314  -0.2359 0.0205  30  THR F CG2 
9146  N N   . LEU F 51  ? 1.1103 0.7008 1.1556 0.0255  -0.1865 0.0407  31  LEU F N   
9147  C CA  . LEU F 51  ? 1.0641 0.6605 1.1055 0.0258  -0.1743 0.0341  31  LEU F CA  
9148  C C   . LEU F 51  ? 1.0991 0.7039 1.1470 0.0188  -0.1733 0.0526  31  LEU F C   
9149  O O   . LEU F 51  ? 1.0677 0.6682 1.1156 0.0163  -0.1729 0.0500  31  LEU F O   
9150  C CB  . LEU F 51  ? 1.0519 0.6613 1.0832 0.0322  -0.1565 0.0246  31  LEU F CB  
9151  C CG  . LEU F 51  ? 1.0506 0.6549 1.0736 0.0385  -0.1541 0.0019  31  LEU F CG  
9152  C CD1 . LEU F 51  ? 1.0397 0.6558 1.0498 0.0421  -0.1360 -0.0060 31  LEU F CD1 
9153  C CD2 . LEU F 51  ? 1.0556 0.6457 1.0780 0.0373  -0.1618 -0.0138 31  LEU F CD2 
9154  N N   . SER F 52  ? 1.0911 0.7089 1.1448 0.0149  -0.1733 0.0713  32  SER F N   
9155  C CA  . SER F 52  ? 1.0998 0.7311 1.1611 0.0084  -0.1716 0.0884  32  SER F CA  
9156  C C   . SER F 52  ? 1.1255 0.7432 1.1935 -0.0003 -0.1878 0.0959  32  SER F C   
9157  O O   . SER F 52  ? 1.1124 0.7333 1.1844 -0.0036 -0.1868 0.0999  32  SER F O   
9158  C CB  . SER F 52  ? 1.1321 0.7837 1.1976 0.0052  -0.1672 0.1054  32  SER F CB  
9159  O OG  . SER F 52  ? 1.1685 0.8330 1.2269 0.0132  -0.1512 0.0991  32  SER F OG  
9160  N N   . GLN F 53  ? 1.2275 0.8283 1.2958 -0.0041 -0.2038 0.0980  33  GLN F N   
9161  C CA  . GLN F 53  ? 1.1934 0.7779 1.2655 -0.0126 -0.2203 0.1047  33  GLN F CA  
9162  C C   . GLN F 53  ? 1.1165 0.6855 1.1856 -0.0092 -0.2213 0.0878  33  GLN F C   
9163  O O   . GLN F 53  ? 1.1056 0.6699 1.1782 -0.0158 -0.2266 0.0936  33  GLN F O   
9164  C CB  . GLN F 53  ? 1.4123 0.9782 1.4822 -0.0168 -0.2389 0.1098  33  GLN F CB  
9165  C CG  . GLN F 53  ? 1.2883 0.8344 1.3520 -0.0071 -0.2453 0.0897  33  GLN F CG  
9166  C CD  . GLN F 53  ? 1.5873 1.1048 1.6489 -0.0107 -0.2683 0.0898  33  GLN F CD  
9167  O OE1 . GLN F 53  ? 1.4030 0.9127 1.4664 -0.0212 -0.2790 0.1034  33  GLN F OE1 
9168  N NE2 . GLN F 53  ? 1.5674 1.0688 1.6247 -0.0017 -0.2767 0.0742  33  GLN F NE2 
9169  N N   . LEU F 54  ? 1.1599 0.7226 1.2221 0.0001  -0.2157 0.0667  34  LEU F N   
9170  C CA  . LEU F 54  ? 1.1293 0.6795 1.1870 0.0019  -0.2152 0.0494  34  LEU F CA  
9171  C C   . LEU F 54  ? 1.0669 0.6280 1.1235 0.0000  -0.2030 0.0514  34  LEU F C   
9172  O O   . LEU F 54  ? 1.0566 0.6073 1.1131 -0.0049 -0.2077 0.0495  34  LEU F O   
9173  C CB  . LEU F 54  ? 1.0769 0.6233 1.1270 0.0112  -0.2102 0.0262  34  LEU F CB  
9174  C CG  . LEU F 54  ? 1.1137 0.6425 1.1645 0.0147  -0.2259 0.0163  34  LEU F CG  
9175  C CD1 . LEU F 54  ? 1.0600 0.5933 1.1053 0.0245  -0.2187 -0.0049 34  LEU F CD1 
9176  C CD2 . LEU F 54  ? 1.1543 0.6634 1.2053 0.0108  -0.2380 0.0095  34  LEU F CD2 
9177  N N   . ILE F 55  ? 1.1032 0.6837 1.1580 0.0039  -0.1882 0.0550  35  ILE F N   
9178  C CA  . ILE F 55  ? 1.0711 0.6604 1.1233 0.0039  -0.1776 0.0562  35  ILE F CA  
9179  C C   . ILE F 55  ? 1.0796 0.6756 1.1429 -0.0036 -0.1840 0.0755  35  ILE F C   
9180  O O   . ILE F 55  ? 1.0916 0.6847 1.1542 -0.0061 -0.1834 0.0751  35  ILE F O   
9181  C CB  . ILE F 55  ? 1.0589 0.6658 1.1050 0.0113  -0.1612 0.0546  35  ILE F CB  
9182  C CG1 . ILE F 55  ? 1.0084 0.6074 1.0399 0.0170  -0.1536 0.0328  35  ILE F CG1 
9183  C CG2 . ILE F 55  ? 1.0331 0.6520 1.0795 0.0119  -0.1531 0.0621  35  ILE F CG2 
9184  C CD1 . ILE F 55  ? 1.0087 0.6210 1.0346 0.0238  -0.1419 0.0310  35  ILE F CD1 
9185  N N   . GLN F 56  ? 1.0807 0.6855 1.1536 -0.0085 -0.1909 0.0926  36  GLN F N   
9186  C CA  . GLN F 56  ? 1.1104 0.7233 1.1940 -0.0176 -0.1981 0.1111  36  GLN F CA  
9187  C C   . GLN F 56  ? 1.0908 0.6810 1.1742 -0.0246 -0.2119 0.1088  36  GLN F C   
9188  O O   . GLN F 56  ? 1.0918 0.6840 1.1792 -0.0291 -0.2134 0.1145  36  GLN F O   
9189  C CB  . GLN F 56  ? 1.1506 0.7755 1.2413 -0.0239 -0.2039 0.1287  36  GLN F CB  
9190  C CG  . GLN F 56  ? 1.2020 0.8582 1.2982 -0.0216 -0.1908 0.1392  36  GLN F CG  
9191  C CD  . GLN F 56  ? 1.3459 1.0222 1.4527 -0.0261 -0.1889 0.1519  36  GLN F CD  
9192  O OE1 . GLN F 56  ? 1.3265 1.0036 1.4407 -0.0374 -0.2006 0.1655  36  GLN F OE1 
9193  N NE2 . GLN F 56  ? 1.2738 0.9663 1.3809 -0.0173 -0.1751 0.1473  36  GLN F NE2 
9194  N N   . ARG F 57  ? 1.1000 0.6679 1.1785 -0.0250 -0.2228 0.0999  37  ARG F N   
9195  C CA  . ARG F 57  ? 1.0891 0.6338 1.1661 -0.0312 -0.2363 0.0964  37  ARG F CA  
9196  C C   . ARG F 57  ? 1.0412 0.5785 1.1117 -0.0288 -0.2295 0.0809  37  ARG F C   
9197  O O   . ARG F 57  ? 1.0567 0.5851 1.1284 -0.0358 -0.2358 0.0847  37  ARG F O   
9198  C CB  . ARG F 57  ? 1.1336 0.6562 1.2061 -0.0298 -0.2495 0.0878  37  ARG F CB  
9199  C CG  . ARG F 57  ? 1.1865 0.7053 1.2628 -0.0378 -0.2643 0.1066  37  ARG F CG  
9200  C CD  . ARG F 57  ? 1.2047 0.7029 1.2751 -0.0334 -0.2767 0.0976  37  ARG F CD  
9201  N NE  . ARG F 57  ? 1.2283 0.7049 1.2933 -0.0280 -0.2819 0.0764  37  ARG F NE  
9202  C CZ  . ARG F 57  ? 1.4311 0.8984 1.4917 -0.0178 -0.2837 0.0577  37  ARG F CZ  
9203  N NH1 . ARG F 57  ? 1.2904 0.7656 1.3507 -0.0119 -0.2813 0.0579  37  ARG F NH1 
9204  N NH2 . ARG F 57  ? 1.2138 0.6649 1.2705 -0.0138 -0.2880 0.0379  37  ARG F NH2 
9205  N N   . LEU F 58  ? 1.0930 0.6333 1.1549 -0.0202 -0.2169 0.0639  38  LEU F N   
9206  C CA  . LEU F 58  ? 1.0466 0.5797 1.0990 -0.0198 -0.2101 0.0495  38  LEU F CA  
9207  C C   . LEU F 58  ? 1.0376 0.5821 1.0929 -0.0224 -0.2048 0.0612  38  LEU F C   
9208  O O   . LEU F 58  ? 1.0347 0.5679 1.0860 -0.0274 -0.2077 0.0579  38  LEU F O   
9209  C CB  . LEU F 58  ? 1.0087 0.5448 1.0495 -0.0116 -0.1974 0.0305  38  LEU F CB  
9210  C CG  . LEU F 58  ? 1.0073 0.5352 1.0342 -0.0131 -0.1903 0.0152  38  LEU F CG  
9211  C CD1 . LEU F 58  ? 1.0182 0.5252 1.0423 -0.0205 -0.2010 0.0063  38  LEU F CD1 
9212  C CD2 . LEU F 58  ? 1.0014 0.5332 1.0150 -0.0068 -0.1781 -0.0029 38  LEU F CD2 
9213  N N   . ASP F 59  ? 1.0573 0.6247 1.1197 -0.0187 -0.1975 0.0744  39  ASP F N   
9214  C CA  . ASP F 59  ? 1.0829 0.6642 1.1499 -0.0191 -0.1930 0.0848  39  ASP F CA  
9215  C C   . ASP F 59  ? 1.1273 0.7066 1.2053 -0.0290 -0.2056 0.0997  39  ASP F C   
9216  O O   . ASP F 59  ? 1.1366 0.7157 1.2150 -0.0311 -0.2060 0.1021  39  ASP F O   
9217  C CB  . ASP F 59  ? 1.1082 0.7168 1.1817 -0.0126 -0.1828 0.0950  39  ASP F CB  
9218  C CG  . ASP F 59  ? 1.0813 0.6927 1.1416 -0.0026 -0.1685 0.0812  39  ASP F CG  
9219  O OD1 . ASP F 59  ? 1.0568 0.6542 1.1038 -0.0013 -0.1653 0.0680  39  ASP F OD1 
9220  O OD2 . ASP F 59  ? 1.1120 0.7382 1.1735 0.0027  -0.1609 0.0838  39  ASP F OD2 
9221  N N   . ARG F 60  ? 1.0996 0.6757 1.1849 -0.0358 -0.2169 0.1097  40  ARG F N   
9222  C CA  . ARG F 60  ? 1.1188 0.6915 1.2124 -0.0468 -0.2297 0.1242  40  ARG F CA  
9223  C C   . ARG F 60  ? 1.1273 0.6717 1.2126 -0.0518 -0.2380 0.1132  40  ARG F C   
9224  O O   . ARG F 60  ? 1.1302 0.6718 1.2188 -0.0587 -0.2436 0.1205  40  ARG F O   
9225  C CB  . ARG F 60  ? 1.2504 0.8252 1.3506 -0.0541 -0.2405 0.1386  40  ARG F CB  
9226  C CG  . ARG F 60  ? 1.2664 0.8723 1.3754 -0.0522 -0.2325 0.1518  40  ARG F CG  
9227  C CD  . ARG F 60  ? 1.2910 0.9021 1.4060 -0.0636 -0.2442 0.1702  40  ARG F CD  
9228  N NE  . ARG F 60  ? 1.3052 0.9511 1.4297 -0.0639 -0.2353 0.1834  40  ARG F NE  
9229  C CZ  . ARG F 60  ? 1.3147 0.9875 1.4505 -0.0660 -0.2305 0.1940  40  ARG F CZ  
9230  N NH1 . ARG F 60  ? 1.3120 0.9801 1.4513 -0.0687 -0.2347 0.1947  40  ARG F NH1 
9231  N NH2 . ARG F 60  ? 1.3281 1.0343 1.4722 -0.0651 -0.2215 0.2037  40  ARG F NH2 
9232  N N   . ALA F 61  ? 1.1073 0.6317 1.1817 -0.0485 -0.2386 0.0949  41  ALA F N   
9233  C CA  . ALA F 61  ? 1.0912 0.5910 1.1562 -0.0529 -0.2442 0.0816  41  ALA F CA  
9234  C C   . ALA F 61  ? 1.0839 0.5849 1.1418 -0.0520 -0.2352 0.0751  41  ALA F C   
9235  O O   . ALA F 61  ? 1.0876 0.5749 1.1424 -0.0595 -0.2415 0.0752  41  ALA F O   
9236  C CB  . ALA F 61  ? 1.0769 0.5607 1.1323 -0.0483 -0.2447 0.0610  41  ALA F CB  
9237  N N   . VAL F 62  ? 1.0379 0.5534 1.0915 -0.0432 -0.2215 0.0697  42  VAL F N   
9238  C CA  . VAL F 62  ? 1.0352 0.5500 1.0793 -0.0416 -0.2140 0.0638  42  VAL F CA  
9239  C C   . VAL F 62  ? 1.0359 0.5615 1.0910 -0.0449 -0.2182 0.0816  42  VAL F C   
9240  O O   . VAL F 62  ? 1.0411 0.5555 1.0896 -0.0488 -0.2207 0.0792  42  VAL F O   
9241  C CB  . VAL F 62  ? 1.0257 0.5527 1.0615 -0.0311 -0.1993 0.0553  42  VAL F CB  
9242  C CG1 . VAL F 62  ? 1.0254 0.5539 1.0526 -0.0284 -0.1933 0.0545  42  VAL F CG1 
9243  C CG2 . VAL F 62  ? 1.0267 0.5406 1.0481 -0.0297 -0.1951 0.0341  42  VAL F CG2 
9244  N N   . ALA F 63  ? 1.0437 0.5921 1.1154 -0.0440 -0.2196 0.0994  43  ALA F N   
9245  C CA  . ALA F 63  ? 1.0442 0.6080 1.1290 -0.0474 -0.2240 0.1164  43  ALA F CA  
9246  C C   . ALA F 63  ? 1.0556 0.6014 1.1421 -0.0598 -0.2381 0.1218  43  ALA F C   
9247  O O   . ALA F 63  ? 1.0590 0.6049 1.1479 -0.0630 -0.2419 0.1272  43  ALA F O   
9248  C CB  . ALA F 63  ? 1.0386 0.6327 1.1401 -0.0461 -0.2224 0.1334  43  ALA F CB  
9249  N N   . THR F 64  ? 1.0590 0.5882 1.1437 -0.0664 -0.2469 0.1203  44  THR F N   
9250  C CA  . THR F 64  ? 1.0719 0.5802 1.1556 -0.0783 -0.2607 0.1241  44  THR F CA  
9251  C C   . THR F 64  ? 1.0763 0.5621 1.1454 -0.0803 -0.2601 0.1089  44  THR F C   
9252  O O   . THR F 64  ? 1.0826 0.5616 1.1527 -0.0878 -0.2670 0.1153  44  THR F O   
9253  C CB  . THR F 64  ? 1.1027 0.5943 1.1842 -0.0829 -0.2704 0.1224  44  THR F CB  
9254  O OG1 . THR F 64  ? 1.1327 0.6428 1.2257 -0.0844 -0.2736 0.1393  44  THR F OG1 
9255  C CG2 . THR F 64  ? 1.0999 0.5663 1.1773 -0.0947 -0.2845 0.1239  44  THR F CG2 
9256  N N   . ALA F 65  ? 1.0872 0.5617 1.1419 -0.0747 -0.2520 0.0887  45  ALA F N   
9257  C CA  . ALA F 65  ? 1.0922 0.5455 1.1301 -0.0786 -0.2508 0.0733  45  ALA F CA  
9258  C C   . ALA F 65  ? 1.0899 0.5503 1.1257 -0.0764 -0.2467 0.0779  45  ALA F C   
9259  O O   . ALA F 65  ? 1.0991 0.5421 1.1256 -0.0838 -0.2519 0.0748  45  ALA F O   
9260  C CB  . ALA F 65  ? 1.0901 0.5350 1.1128 -0.0737 -0.2420 0.0508  45  ALA F CB  
9261  N N   . GLN F 66  ? 1.0631 0.5482 1.1067 -0.0662 -0.2383 0.0850  46  GLN F N   
9262  C CA  . GLN F 66  ? 1.0677 0.5602 1.1096 -0.0615 -0.2352 0.0886  46  GLN F CA  
9263  C C   . GLN F 66  ? 1.1064 0.6055 1.1628 -0.0676 -0.2460 0.1060  46  GLN F C   
9264  O O   . GLN F 66  ? 1.1577 0.6463 1.2075 -0.0699 -0.2500 0.1053  46  GLN F O   
9265  C CB  . GLN F 66  ? 1.0741 0.5930 1.1217 -0.0480 -0.2237 0.0915  46  GLN F CB  
9266  C CG  . GLN F 66  ? 1.0484 0.5589 1.0763 -0.0411 -0.2123 0.0734  46  GLN F CG  
9267  C CD  . GLN F 66  ? 1.0665 0.6026 1.1007 -0.0286 -0.2012 0.0770  46  GLN F CD  
9268  O OE1 . GLN F 66  ? 1.0880 0.6485 1.1418 -0.0262 -0.2016 0.0917  46  GLN F OE1 
9269  N NE2 . GLN F 66  ? 1.0492 0.5797 1.0653 -0.0218 -0.1914 0.0635  46  GLN F NE2 
9270  N N   . GLY F 67  ? 1.1652 0.6815 1.2404 -0.0711 -0.2513 0.1219  47  GLY F N   
9271  C CA  . GLY F 67  ? 1.2024 0.7255 1.2911 -0.0792 -0.2623 0.1385  47  GLY F CA  
9272  C C   . GLY F 67  ? 1.1771 0.6687 1.2552 -0.0919 -0.2733 0.1344  47  GLY F C   
9273  O O   . GLY F 67  ? 1.1867 0.6754 1.2674 -0.0970 -0.2806 0.1415  47  GLY F O   
9274  N N   . LEU F 68  ? 1.2071 0.6750 1.2731 -0.0969 -0.2749 0.1223  48  LEU F N   
9275  C CA  . LEU F 68  ? 1.2144 0.6513 1.2681 -0.1088 -0.2841 0.1156  48  LEU F CA  
9276  C C   . LEU F 68  ? 1.2095 0.6308 1.2465 -0.1090 -0.2813 0.1038  48  LEU F C   
9277  O O   . LEU F 68  ? 1.2337 0.6391 1.2662 -0.1185 -0.2902 0.1070  48  LEU F O   
9278  C CB  . LEU F 68  ? 1.2258 0.6434 1.2697 -0.1116 -0.2850 0.1018  48  LEU F CB  
9279  C CG  . LEU F 68  ? 1.2538 0.6647 1.3058 -0.1199 -0.2973 0.1124  48  LEU F CG  
9280  C CD1 . LEU F 68  ? 1.2488 0.6446 1.2923 -0.1178 -0.2971 0.0966  48  LEU F CD1 
9281  C CD2 . LEU F 68  ? 1.2841 0.6755 1.3329 -0.1334 -0.3096 0.1186  48  LEU F CD2 
9282  N N   . LEU F 69  ? 1.1982 0.6220 1.2238 -0.0995 -0.2696 0.0905  49  LEU F N   
9283  C CA  . LEU F 69  ? 1.1874 0.5943 1.1934 -0.1003 -0.2676 0.0793  49  LEU F CA  
9284  C C   . LEU F 69  ? 1.1877 0.6052 1.2018 -0.0968 -0.2721 0.0926  49  LEU F C   
9285  O O   . LEU F 69  ? 1.1942 0.5916 1.1941 -0.1022 -0.2774 0.0885  49  LEU F O   
9286  C CB  . LEU F 69  ? 1.1514 0.5598 1.1426 -0.0912 -0.2544 0.0633  49  LEU F CB  
9287  C CG  . LEU F 69  ? 1.1184 0.5085 1.0922 -0.0968 -0.2503 0.0431  49  LEU F CG  
9288  C CD1 . LEU F 69  ? 1.1009 0.5040 1.0697 -0.0860 -0.2372 0.0328  49  LEU F CD1 
9289  C CD2 . LEU F 69  ? 1.1269 0.4881 1.0756 -0.1083 -0.2533 0.0296  49  LEU F CD2 
9290  N N   . SER F 70  ? 1.1728 0.6222 1.2094 -0.0881 -0.2706 0.1080  50  SER F N   
9291  C CA  . SER F 70  ? 1.2132 0.6782 1.2605 -0.0825 -0.2745 0.1196  50  SER F CA  
9292  C C   . SER F 70  ? 1.2220 0.6744 1.2727 -0.0947 -0.2887 0.1289  50  SER F C   
9293  O O   . SER F 70  ? 1.2522 0.7074 1.3049 -0.0914 -0.2939 0.1338  50  SER F O   
9294  C CB  . SER F 70  ? 1.2430 0.7487 1.3156 -0.0729 -0.2700 0.1341  50  SER F CB  
9295  O OG  . SER F 70  ? 1.2995 0.8183 1.3680 -0.0590 -0.2572 0.1263  50  SER F OG  
9296  N N   . ARG F 71  ? 1.2048 0.6423 1.2556 -0.1082 -0.2957 0.1312  51  ARG F N   
9297  C CA  . ARG F 71  ? 1.2278 0.6504 1.2795 -0.1212 -0.3094 0.1397  51  ARG F CA  
9298  C C   . ARG F 71  ? 1.2366 0.6267 1.2646 -0.1268 -0.3133 0.1275  51  ARG F C   
9299  O O   . ARG F 71  ? 1.2502 0.6286 1.2783 -0.1360 -0.3248 0.1350  51  ARG F O   
9300  C CB  . ARG F 71  ? 1.2325 0.6424 1.2858 -0.1343 -0.3160 0.1430  51  ARG F CB  
9301  C CG  . ARG F 71  ? 1.2641 0.7015 1.3387 -0.1329 -0.3163 0.1581  51  ARG F CG  
9302  C CD  . ARG F 71  ? 1.3139 0.7327 1.3869 -0.1470 -0.3266 0.1626  51  ARG F CD  
9303  N NE  . ARG F 71  ? 1.3359 0.7739 1.4227 -0.1465 -0.3270 0.1736  51  ARG F NE  
9304  C CZ  . ARG F 71  ? 1.4624 0.8833 1.5447 -0.1543 -0.3337 0.1734  51  ARG F CZ  
9305  N NH1 . ARG F 71  ? 1.3241 0.7109 1.3903 -0.1626 -0.3397 0.1622  51  ARG F NH1 
9306  N NH2 . ARG F 71  ? 1.4012 0.8389 1.4941 -0.1540 -0.3350 0.1844  51  ARG F NH2 
9307  N N   . VAL F 72  ? 1.2451 0.6200 1.2515 -0.1227 -0.3045 0.1094  52  VAL F N   
9308  C CA  . VAL F 72  ? 1.2479 0.5906 1.2278 -0.1298 -0.3083 0.0972  52  VAL F CA  
9309  C C   . VAL F 72  ? 1.2826 0.6288 1.2644 -0.1235 -0.3149 0.1051  52  VAL F C   
9310  O O   . VAL F 72  ? 1.2905 0.6089 1.2539 -0.1322 -0.3235 0.1009  52  VAL F O   
9311  C CB  . VAL F 72  ? 1.1996 0.5292 1.1554 -0.1272 -0.2969 0.0765  52  VAL F CB  
9312  C CG1 . VAL F 72  ? 1.1831 0.5293 1.1382 -0.1105 -0.2887 0.0753  52  VAL F CG1 
9313  C CG2 . VAL F 72  ? 1.2278 0.5198 1.1531 -0.1418 -0.3014 0.0621  52  VAL F CG2 
9314  N N   . HIS F 73  ? 1.2215 0.6017 1.2250 -0.1085 -0.3117 0.1160  53  HIS F N   
9315  C CA  . HIS F 73  ? 1.2376 0.6261 1.2467 -0.0996 -0.3185 0.1232  53  HIS F CA  
9316  C C   . HIS F 73  ? 1.2937 0.6869 1.3197 -0.1080 -0.3324 0.1392  53  HIS F C   
9317  O O   . HIS F 73  ? 1.3030 0.7019 1.3344 -0.1016 -0.3404 0.1450  53  HIS F O   
9318  C CB  . HIS F 73  ? 1.2382 0.6650 1.2660 -0.0800 -0.3094 0.1281  53  HIS F CB  
9319  C CG  . HIS F 73  ? 1.2374 0.6589 1.2470 -0.0703 -0.2967 0.1131  53  HIS F CG  
9320  N ND1 . HIS F 73  ? 1.2404 0.6259 1.2168 -0.0746 -0.2965 0.0970  53  HIS F ND1 
9321  C CD2 . HIS F 73  ? 1.2320 0.6794 1.2507 -0.0579 -0.2840 0.1121  53  HIS F CD2 
9322  C CE1 . HIS F 73  ? 1.2313 0.6212 1.1972 -0.0650 -0.2842 0.0869  53  HIS F CE1 
9323  N NE2 . HIS F 73  ? 1.2706 0.6974 1.2621 -0.0543 -0.2764 0.0957  53  HIS F NE2 
9324  N N   . SER F 74  ? 1.1900 0.7172 1.1908 -0.1007 -0.3206 0.0333  54  SER F N   
9325  C CA  . SER F 74  ? 1.2458 0.7481 1.2553 -0.1129 -0.3662 0.0375  54  SER F CA  
9326  C C   . SER F 74  ? 1.2552 0.6951 1.2251 -0.0918 -0.3997 -0.0019 54  SER F C   
9327  O O   . SER F 74  ? 1.3357 0.7432 1.3089 -0.1001 -0.4449 -0.0034 54  SER F O   
9328  C CB  . SER F 74  ? 1.2524 0.7599 1.3176 -0.1463 -0.3985 0.0737  54  SER F CB  
9329  O OG  . SER F 74  ? 1.2257 0.7946 1.3249 -0.1610 -0.3656 0.1086  54  SER F OG  
9330  N N   . THR F 75  ? 1.2988 0.7232 1.2311 -0.0634 -0.3799 -0.0336 55  THR F N   
9331  C CA  . THR F 75  ? 1.4078 0.7778 1.2987 -0.0368 -0.4093 -0.0735 55  THR F CA  
9332  C C   . THR F 75  ? 1.4480 0.8290 1.2866 -0.0076 -0.3824 -0.0997 55  THR F C   
9333  O O   . THR F 75  ? 1.3768 0.7974 1.2039 0.0014  -0.3340 -0.0984 55  THR F O   
9334  C CB  . THR F 75  ? 1.5264 0.8734 1.4141 -0.0230 -0.4106 -0.0903 55  THR F CB  
9335  O OG1 . THR F 75  ? 1.4469 0.7780 1.3815 -0.0509 -0.4410 -0.0649 55  THR F OG1 
9336  C CG2 . THR F 75  ? 1.5593 0.8543 1.3986 0.0119  -0.4385 -0.1350 55  THR F CG2 
9337  N N   . PRO F 76  ? 1.4559 0.8033 1.2618 0.0069  -0.4134 -0.1221 56  PRO F N   
9338  C CA  . PRO F 76  ? 1.4683 0.8264 1.2201 0.0374  -0.3889 -0.1476 56  PRO F CA  
9339  C C   . PRO F 76  ? 1.4685 0.8218 1.1852 0.0705  -0.3709 -0.1784 56  PRO F C   
9340  O O   . PRO F 76  ? 1.4786 0.8031 1.2034 0.0764  -0.3908 -0.1900 56  PRO F O   
9341  C CB  . PRO F 76  ? 1.6000 0.9161 1.3278 0.0447  -0.4365 -0.1648 56  PRO F CB  
9342  C CG  . PRO F 76  ? 1.7226 0.9879 1.4784 0.0304  -0.4905 -0.1644 56  PRO F CG  
9343  C CD  . PRO F 76  ? 1.5836 0.8820 1.3997 -0.0050 -0.4743 -0.1236 56  PRO F CD  
9344  N N   . ARG F 77  ? 1.4478 0.8326 1.1256 0.0923  -0.3328 -0.1900 57  ARG F N   
9345  C CA  . ARG F 77  ? 1.4287 0.8234 1.0734 0.1245  -0.3102 -0.2160 57  ARG F CA  
9346  C C   . ARG F 77  ? 1.5695 0.9132 1.1826 0.1553  -0.3534 -0.2539 57  ARG F C   
9347  O O   . ARG F 77  ? 1.5788 0.9166 1.1864 0.1747  -0.3519 -0.2715 57  ARG F O   
9348  C CB  . ARG F 77  ? 1.3982 0.8344 1.0043 0.1409  -0.2691 -0.2192 57  ARG F CB  
9349  C CG  . ARG F 77  ? 1.3649 0.8370 0.9541 0.1616  -0.2300 -0.2290 57  ARG F CG  
9350  C CD  . ARG F 77  ? 1.2738 0.7962 0.8561 0.1531  -0.1823 -0.2082 57  ARG F CD  
9351  N NE  . ARG F 77  ? 1.3960 0.9238 0.9311 0.1721  -0.1810 -0.2194 57  ARG F NE  
9352  C CZ  . ARG F 77  ? 1.5854 1.1394 1.1120 0.1609  -0.1562 -0.1995 57  ARG F CZ  
9353  N NH1 . ARG F 77  ? 1.3141 0.8898 0.8743 0.1326  -0.1310 -0.1693 57  ARG F NH1 
9354  N NH2 . ARG F 77  ? 1.4771 1.0338 0.9581 0.1803  -0.1582 -0.2109 57  ARG F NH2 
9355  N N   . SER F 78  ? 1.5834 0.8883 1.1744 0.1615  -0.3944 -0.2678 58  SER F N   
9356  C CA  . SER F 78  ? 1.6950 0.9444 1.2493 0.1942  -0.4410 -0.3073 58  SER F CA  
9357  C C   . SER F 78  ? 1.7315 0.9377 1.3166 0.1867  -0.4753 -0.3097 58  SER F C   
9358  O O   . SER F 78  ? 1.8137 0.9858 1.3684 0.2214  -0.4981 -0.3442 58  SER F O   
9359  C CB  . SER F 78  ? 1.8071 1.0173 1.3419 0.1934  -0.4855 -0.3160 58  SER F CB  
9360  O OG  . SER F 78  ? 1.8240 1.0220 1.4121 0.1486  -0.5093 -0.2823 58  SER F OG  
9361  N N   . ARG F 79  ? 1.7094 0.9181 1.3533 0.1438  -0.4797 -0.2730 59  ARG F N   
9362  C CA  . ARG F 79  ? 1.8051 0.9738 1.4828 0.1307  -0.5136 -0.2682 59  ARG F CA  
9363  C C   . ARG F 79  ? 1.6172 0.8249 1.3207 0.1263  -0.4718 -0.2545 59  ARG F C   
9364  O O   . ARG F 79  ? 1.6245 0.8128 1.3673 0.1055  -0.4906 -0.2379 59  ARG F O   
9365  C CB  . ARG F 79  ? 1.7368 0.8846 1.4642 0.0853  -0.5504 -0.2337 59  ARG F CB  
9366  C CG  . ARG F 79  ? 1.9362 1.0290 1.6432 0.0880  -0.6081 -0.2496 59  ARG F CG  
9367  C CD  . ARG F 79  ? 1.9860 1.0694 1.7486 0.0392  -0.6423 -0.2096 59  ARG F CD  
9368  N NE  . ARG F 79  ? 2.1170 1.1842 1.9262 0.0158  -0.6641 -0.1865 59  ARG F NE  
9369  C CZ  . ARG F 79  ? 2.2141 1.3136 2.0796 -0.0247 -0.6498 -0.1436 59  ARG F CZ  
9370  N NH1 . ARG F 79  ? 1.9286 1.0953 1.8146 -0.0426 -0.6059 -0.1146 59  ARG F NH1 
9371  N NH2 . ARG F 79  ? 1.9995 1.0926 1.9029 -0.0411 -0.6677 -0.1213 59  ARG F NH2 
9372  N N   . TYR F 80  ? 1.6836 0.9460 1.3662 0.1443  -0.4172 -0.2595 60  TYR F N   
9373  C CA  . TYR F 80  ? 1.5770 0.8781 1.2816 0.1416  -0.3777 -0.2483 60  TYR F CA  
9374  C C   . TYR F 80  ? 1.6466 0.9156 1.3413 0.1688  -0.3988 -0.2753 60  TYR F C   
9375  O O   . TYR F 80  ? 1.6258 0.8969 1.3568 0.1529  -0.3955 -0.2591 60  TYR F O   
9376  C CB  . TYR F 80  ? 1.4868 0.8512 1.1695 0.1540  -0.3193 -0.2475 60  TYR F CB  
9377  C CG  . TYR F 80  ? 1.4013 0.8074 1.1115 0.1203  -0.2861 -0.2107 60  TYR F CG  
9378  C CD1 . TYR F 80  ? 1.3641 0.7575 1.1129 0.0856  -0.3069 -0.1824 60  TYR F CD1 
9379  C CD2 . TYR F 80  ? 1.3534 0.8125 1.0509 0.1240  -0.2357 -0.2033 60  TYR F CD2 
9380  C CE1 . TYR F 80  ? 1.2840 0.7173 1.0551 0.0602  -0.2774 -0.1510 60  TYR F CE1 
9381  C CE2 . TYR F 80  ? 1.2720 0.7629 0.9909 0.0966  -0.2090 -0.1722 60  TYR F CE2 
9382  C CZ  . TYR F 80  ? 1.2436 0.7217 0.9977 0.0671  -0.2295 -0.1477 60  TYR F CZ  
9383  O OH  . TYR F 80  ? 1.1558 0.6672 0.9287 0.0449  -0.2037 -0.1187 60  TYR F OH  
9384  N N   . PRO F 81  ? 1.6062 0.8469 1.2511 0.2122  -0.4203 -0.3167 61  PRO F N   
9385  C CA  . PRO F 81  ? 1.7717 0.9819 1.4065 0.2420  -0.4416 -0.3437 61  PRO F CA  
9386  C C   . PRO F 81  ? 1.7213 0.8702 1.3928 0.2186  -0.4918 -0.3324 61  PRO F C   
9387  O O   . PRO F 81  ? 1.7576 0.8983 1.4417 0.2277  -0.4958 -0.3369 61  PRO F O   
9388  C CB  . PRO F 81  ? 1.8385 1.0218 1.4098 0.2925  -0.4653 -0.3898 61  PRO F CB  
9389  C CG  . PRO F 81  ? 1.7472 0.9818 1.2944 0.2944  -0.4269 -0.3846 61  PRO F CG  
9390  C CD  . PRO F 81  ? 1.6938 0.9371 1.2854 0.2418  -0.4207 -0.3422 61  PRO F CD  
9391  N N   . GLN F 82  ? 1.8888 1.0014 1.5808 0.1870  -0.5295 -0.3136 62  GLN F N   
9392  C CA  . GLN F 82  ? 1.9122 0.9963 1.6509 0.1562  -0.5680 -0.2857 62  GLN F CA  
9393  C C   . GLN F 82  ? 1.7867 0.8938 1.5738 0.1223  -0.5418 -0.2527 62  GLN F C   
9394  O O   . GLN F 82  ? 1.8003 0.8995 1.6123 0.1174  -0.5537 -0.2425 62  GLN F O   
9395  C CB  . GLN F 82  ? 1.6649 0.7245 1.4197 0.1274  -0.6075 -0.2655 62  GLN F CB  
9396  C CG  . GLN F 82  ? 1.7381 0.7835 1.4435 0.1564  -0.6226 -0.2948 62  GLN F CG  
9397  C CD  . GLN F 82  ? 1.7854 0.8081 1.5099 0.1266  -0.6622 -0.2734 62  GLN F CD  
9398  O OE1 . GLN F 82  ? 1.7463 0.7759 1.5222 0.0814  -0.6694 -0.2337 62  GLN F OE1 
9399  N NE2 . GLN F 82  ? 1.8721 0.8721 1.5562 0.1527  -0.6878 -0.2979 62  GLN F NE2 
9400  N N   . LEU F 83  ? 1.7010 0.8681 1.5067 0.0988  -0.4954 -0.2252 63  LEU F N   
9401  C CA  . LEU F 83  ? 1.5751 0.7880 1.4268 0.0691  -0.4609 -0.1882 63  LEU F CA  
9402  C C   . LEU F 83  ? 1.5187 0.7583 1.3608 0.0940  -0.4266 -0.2034 63  LEU F C   
9403  O O   . LEU F 83  ? 1.5290 0.7668 1.4015 0.0821  -0.4286 -0.1885 63  LEU F O   
9404  C CB  . LEU F 83  ? 1.4595 0.7312 1.3259 0.0451  -0.4195 -0.1593 63  LEU F CB  
9405  C CG  . LEU F 83  ? 1.3516 0.6656 1.2681 0.0092  -0.3943 -0.1161 63  LEU F CG  
9406  C CD1 . LEU F 83  ? 1.3839 0.6628 1.3418 -0.0206 -0.4401 -0.0904 63  LEU F CD1 
9407  C CD2 . LEU F 83  ? 1.2997 0.6638 1.2234 -0.0081 -0.3607 -0.0930 63  LEU F CD2 
9408  N N   . VAL F 84  ? 1.5109 0.7786 1.3116 0.1285  -0.3958 -0.2316 64  VAL F N   
9409  C CA  . VAL F 84  ? 1.4556 0.7627 1.2497 0.1504  -0.3576 -0.2426 64  VAL F CA  
9410  C C   . VAL F 84  ? 1.5323 0.7989 1.3330 0.1657  -0.3890 -0.2572 64  VAL F C   
9411  O O   . VAL F 84  ? 1.4764 0.7644 1.3062 0.1549  -0.3712 -0.2412 64  VAL F O   
9412  C CB  . VAL F 84  ? 1.4609 0.7988 1.2058 0.1887  -0.3307 -0.2727 64  VAL F CB  
9413  C CG1 . VAL F 84  ? 1.4248 0.7949 1.1612 0.2173  -0.3047 -0.2894 64  VAL F CG1 
9414  C CG2 . VAL F 84  ? 1.3438 0.7327 1.0880 0.1703  -0.2890 -0.2517 64  VAL F CG2 
9415  N N   . SER F 85  ? 1.5200 0.7245 1.2917 0.1926  -0.4385 -0.2886 65  SER F N   
9416  C CA  . SER F 85  ? 1.6171 0.7743 1.3918 0.2097  -0.4749 -0.3041 65  SER F CA  
9417  C C   . SER F 85  ? 1.5379 0.6831 1.3672 0.1659  -0.4891 -0.2637 65  SER F C   
9418  O O   . SER F 85  ? 1.5638 0.7171 1.4114 0.1681  -0.4805 -0.2589 65  SER F O   
9419  C CB  . SER F 85  ? 1.8310 0.9510 1.5770 0.2329  -0.5220 -0.3248 65  SER F CB  
9420  O OG  . SER F 85  ? 2.1238 1.2623 1.8180 0.2762  -0.5071 -0.3605 65  SER F OG  
9421  N N   . GLN F 86  ? 1.5665 0.6990 1.4230 0.1258  -0.5090 -0.2324 66  GLN F N   
9422  C CA  . GLN F 86  ? 1.5312 0.6655 1.4405 0.0830  -0.5191 -0.1887 66  GLN F CA  
9423  C C   . GLN F 86  ? 1.4356 0.6240 1.3699 0.0701  -0.4681 -0.1681 66  GLN F C   
9424  O O   . GLN F 86  ? 1.4095 0.5950 1.3730 0.0570  -0.4729 -0.1497 66  GLN F O   
9425  C CB  . GLN F 86  ? 1.5701 0.7020 1.5050 0.0435  -0.5389 -0.1560 66  GLN F CB  
9426  C CG  . GLN F 86  ? 1.7077 0.7995 1.6345 0.0454  -0.5936 -0.1603 66  GLN F CG  
9427  C CD  . GLN F 86  ? 1.8355 0.9330 1.7968 0.0027  -0.6131 -0.1217 66  GLN F CD  
9428  O OE1 . GLN F 86  ? 1.7307 0.8366 1.6816 -0.0023 -0.6047 -0.1235 66  GLN F OE1 
9429  N NE2 . GLN F 86  ? 1.7068 0.8037 1.7095 -0.0279 -0.6392 -0.0853 66  GLN F NE2 
9430  N N   . VAL F 87  ? 1.4964 0.7456 1.4191 0.0735  -0.4164 -0.1676 67  VAL F N   
9431  C CA  . VAL F 87  ? 1.3467 0.6581 1.2894 0.0638  -0.3650 -0.1484 67  VAL F CA  
9432  C C   . VAL F 87  ? 1.3413 0.6577 1.2712 0.0955  -0.3542 -0.1732 67  VAL F C   
9433  O O   . VAL F 87  ? 1.2788 0.6137 1.2354 0.0848  -0.3411 -0.1563 67  VAL F O   
9434  C CB  . VAL F 87  ? 1.2671 0.6344 1.1977 0.0605  -0.3178 -0.1431 67  VAL F CB  
9435  C CG1 . VAL F 87  ? 1.1630 0.5884 1.1099 0.0532  -0.2685 -0.1272 67  VAL F CG1 
9436  C CG2 . VAL F 87  ? 1.2011 0.5681 1.1484 0.0295  -0.3282 -0.1162 67  VAL F CG2 
9437  N N   . GLU F 88  ? 1.2747 0.5767 1.1630 0.1366  -0.3609 -0.2135 68  GLU F N   
9438  C CA  . GLU F 88  ? 1.2994 0.6149 1.1736 0.1716  -0.3489 -0.2388 68  GLU F CA  
9439  C C   . GLU F 88  ? 1.3538 0.6310 1.2535 0.1667  -0.3804 -0.2317 68  GLU F C   
9440  O O   . GLU F 88  ? 1.2996 0.6105 1.2199 0.1636  -0.3556 -0.2209 68  GLU F O   
9441  C CB  . GLU F 88  ? 1.4149 0.7118 1.2390 0.2195  -0.3636 -0.2837 68  GLU F CB  
9442  C CG  . GLU F 88  ? 1.4972 0.8572 1.2937 0.2369  -0.3160 -0.2943 68  GLU F CG  
9443  C CD  . GLU F 88  ? 1.5183 0.8653 1.2627 0.2874  -0.3306 -0.3379 68  GLU F CD  
9444  O OE1 . GLU F 88  ? 1.5857 0.8763 1.3076 0.2953  -0.3727 -0.3535 68  GLU F OE1 
9445  O OE2 . GLU F 88  ? 1.5204 0.9163 1.2462 0.3198  -0.3007 -0.3559 68  GLU F OE2 
9446  N N   . ALA F 89  ? 1.4432 0.6477 1.3422 0.1642  -0.4377 -0.2361 69  ALA F N   
9447  C CA  . ALA F 89  ? 1.4840 0.6525 1.4090 0.1539  -0.4712 -0.2225 69  ALA F CA  
9448  C C   . ALA F 89  ? 1.3520 0.5545 1.3227 0.1148  -0.4461 -0.1800 69  ALA F C   
9449  O O   . ALA F 89  ? 1.3293 0.5433 1.3142 0.1200  -0.4376 -0.1764 69  ALA F O   
9450  C CB  . ALA F 89  ? 1.5390 0.6660 1.4675 0.1380  -0.5236 -0.2112 69  ALA F CB  
9451  N N   . ALA F 90  ? 1.3571 0.5866 1.3495 0.0772  -0.4307 -0.1468 70  ALA F N   
9452  C CA  . ALA F 90  ? 1.2257 0.4991 1.2583 0.0422  -0.4038 -0.1050 70  ALA F CA  
9453  C C   . ALA F 90  ? 1.2798 0.6114 1.3099 0.0571  -0.3532 -0.1115 70  ALA F C   
9454  O O   . ALA F 90  ? 1.1471 0.4913 1.2004 0.0488  -0.3469 -0.0953 70  ALA F O   
9455  C CB  . ALA F 90  ? 1.1822 0.4850 1.2307 0.0089  -0.3894 -0.0746 70  ALA F CB  
9456  N N   . VAL F 91  ? 1.2354 0.6027 1.2373 0.0788  -0.3187 -0.1345 71  VAL F N   
9457  C CA  . VAL F 91  ? 1.1518 0.5748 1.1518 0.0919  -0.2734 -0.1407 71  VAL F CA  
9458  C C   . VAL F 91  ? 1.1860 0.5923 1.1849 0.1182  -0.2884 -0.1598 71  VAL F C   
9459  O O   . VAL F 91  ? 1.1526 0.5885 1.1719 0.1126  -0.2689 -0.1474 71  VAL F O   
9460  C CB  . VAL F 91  ? 1.1386 0.5981 1.1068 0.1119  -0.2407 -0.1620 71  VAL F CB  
9461  C CG1 . VAL F 91  ? 1.0999 0.6143 1.0669 0.1267  -0.2002 -0.1693 71  VAL F CG1 
9462  C CG2 . VAL F 91  ? 1.1033 0.5834 1.0748 0.0848  -0.2222 -0.1399 71  VAL F CG2 
9463  N N   . LYS F 92  ? 1.2036 0.5599 1.1776 0.1489  -0.3260 -0.1910 72  LYS F N   
9464  C CA  . LYS F 92  ? 1.2467 0.5809 1.2176 0.1778  -0.3461 -0.2112 72  LYS F CA  
9465  C C   . LYS F 92  ? 1.2302 0.5432 1.2380 0.1506  -0.3652 -0.1807 72  LYS F C   
9466  O O   . LYS F 92  ? 1.2257 0.5590 1.2451 0.1600  -0.3537 -0.1807 72  LYS F O   
9467  C CB  . LYS F 92  ? 1.3836 0.6544 1.3203 0.2137  -0.3930 -0.2481 72  LYS F CB  
9468  C CG  . LYS F 92  ? 1.4605 0.7620 1.3559 0.2591  -0.3724 -0.2874 72  LYS F CG  
9469  C CD  . LYS F 92  ? 1.6105 0.8471 1.4674 0.2934  -0.4213 -0.3230 72  LYS F CD  
9470  C CE  . LYS F 92  ? 1.6649 0.9153 1.4885 0.3037  -0.4088 -0.3385 72  LYS F CE  
9471  N NZ  . LYS F 92  ? 1.6942 0.9906 1.4798 0.3542  -0.3829 -0.3743 72  LYS F NZ  
9472  N N   . GLU F 93  ? 1.2649 0.5427 1.2927 0.1155  -0.3934 -0.1517 73  GLU F N   
9473  C CA  . GLU F 93  ? 1.2344 0.5002 1.2987 0.0856  -0.4092 -0.1160 73  GLU F CA  
9474  C C   . GLU F 93  ? 1.1488 0.4832 1.2335 0.0727  -0.3599 -0.0953 73  GLU F C   
9475  O O   . GLU F 93  ? 1.1488 0.4860 1.2478 0.0761  -0.3616 -0.0893 73  GLU F O   
9476  C CB  . GLU F 93  ? 1.2539 0.4935 1.3397 0.0456  -0.4364 -0.0816 73  GLU F CB  
9477  C CG  . GLU F 93  ? 1.3831 0.5728 1.4512 0.0523  -0.4845 -0.0954 73  GLU F CG  
9478  C CD  . GLU F 93  ? 1.5985 0.7554 1.6615 0.0694  -0.5219 -0.1062 73  GLU F CD  
9479  O OE1 . GLU F 93  ? 1.6403 0.7996 1.7322 0.0466  -0.5327 -0.0756 73  GLU F OE1 
9480  O OE2 . GLU F 93  ? 1.7571 0.8877 1.7857 0.1066  -0.5408 -0.1448 73  GLU F OE2 
9481  N N   . GLU F 94  ? 1.2609 0.6486 1.3447 0.0596  -0.3176 -0.0858 74  GLU F N   
9482  C CA  . GLU F 94  ? 1.1397 0.5895 1.2372 0.0504  -0.2720 -0.0708 74  GLU F CA  
9483  C C   . GLU F 94  ? 1.1585 0.6245 1.2487 0.0805  -0.2602 -0.0949 74  GLU F C   
9484  O O   . GLU F 94  ? 1.1246 0.6050 1.2347 0.0743  -0.2550 -0.0806 74  GLU F O   
9485  C CB  . GLU F 94  ? 1.0329 0.5285 1.1191 0.0438  -0.2319 -0.0699 74  GLU F CB  
9486  C CG  . GLU F 94  ? 1.0188 0.5175 1.1180 0.0117  -0.2329 -0.0398 74  GLU F CG  
9487  C CD  . GLU F 94  ? 0.9741 0.5067 1.0551 0.0117  -0.1999 -0.0455 74  GLU F CD  
9488  O OE1 . GLU F 94  ? 0.9802 0.5410 1.0430 0.0312  -0.1716 -0.0665 74  GLU F OE1 
9489  O OE2 . GLU F 94  ? 0.9504 0.4833 1.0364 -0.0082 -0.2029 -0.0273 74  GLU F OE2 
9490  N N   . ALA F 95  ? 1.0820 0.5477 1.1435 0.1150  -0.2576 -0.1314 75  ALA F N   
9491  C CA  . ALA F 95  ? 1.0940 0.5858 1.1489 0.1466  -0.2441 -0.1549 75  ALA F CA  
9492  C C   . ALA F 95  ? 1.1667 0.6241 1.2370 0.1532  -0.2755 -0.1524 75  ALA F C   
9493  O O   . ALA F 95  ? 1.1520 0.6429 1.2364 0.1573  -0.2577 -0.1487 75  ALA F O   
9494  C CB  . ALA F 95  ? 1.1811 0.6710 1.2008 0.1866  -0.2465 -0.1942 75  ALA F CB  
9495  N N   . ALA F 96  ? 1.1510 0.5397 1.2198 0.1521  -0.3245 -0.1522 76  ALA F N   
9496  C CA  . ALA F 96  ? 1.2244 0.5717 1.3068 0.1569  -0.3600 -0.1475 76  ALA F CA  
9497  C C   . ALA F 96  ? 1.1593 0.5411 1.2744 0.1270  -0.3400 -0.1112 76  ALA F C   
9498  O O   . ALA F 96  ? 1.1750 0.5764 1.2977 0.1411  -0.3319 -0.1156 76  ALA F O   
9499  C CB  . ALA F 96  ? 1.3019 0.5688 1.3830 0.1471  -0.4169 -0.1418 76  ALA F CB  
9500  N N   . ILE F 97  ? 1.2180 0.6127 1.3511 0.0875  -0.3303 -0.0756 77  ILE F N   
9501  C CA  . ILE F 97  ? 1.1488 0.5796 1.3089 0.0611  -0.3106 -0.0409 77  ILE F CA  
9502  C C   . ILE F 97  ? 1.0893 0.5835 1.2470 0.0733  -0.2643 -0.0519 77  ILE F C   
9503  O O   . ILE F 97  ? 1.0376 0.5509 1.2093 0.0737  -0.2575 -0.0432 77  ILE F O   
9504  C CB  . ILE F 97  ? 1.0596 0.5026 1.2354 0.0220  -0.3045 -0.0036 77  ILE F CB  
9505  C CG1 . ILE F 97  ? 1.1694 0.5516 1.3487 0.0090  -0.3525 0.0064  77  ILE F CG1 
9506  C CG2 . ILE F 97  ? 1.0010 0.4774 1.2022 -0.0019 -0.2905 0.0330  77  ILE F CG2 
9507  C CD1 . ILE F 97  ? 1.1090 0.5052 1.2936 -0.0181 -0.3451 0.0276  77  ILE F CD1 
9508  N N   . ILE F 98  ? 1.0599 0.5863 1.1996 0.0833  -0.2345 -0.0709 78  ILE F N   
9509  C CA  . ILE F 98  ? 0.9842 0.5702 1.1228 0.0923  -0.1934 -0.0799 78  ILE F CA  
9510  C C   . ILE F 98  ? 1.0589 0.6482 1.1974 0.1232  -0.2008 -0.1019 78  ILE F C   
9511  O O   . ILE F 98  ? 1.0403 0.6668 1.1929 0.1216  -0.1819 -0.0952 78  ILE F O   
9512  C CB  . ILE F 98  ? 0.9636 0.5780 1.0813 0.0988  -0.1658 -0.0960 78  ILE F CB  
9513  C CG1 . ILE F 98  ? 0.9308 0.5572 1.0525 0.0668  -0.1493 -0.0703 78  ILE F CG1 
9514  C CG2 . ILE F 98  ? 0.9464 0.6169 1.0614 0.1146  -0.1318 -0.1106 78  ILE F CG2 
9515  C CD1 . ILE F 98  ? 0.9272 0.5617 1.0265 0.0711  -0.1350 -0.0835 78  ILE F CD1 
9516  N N   . SER F 99  ? 1.0046 0.5532 1.1270 0.1530  -0.2316 -0.1287 79  SER F N   
9517  C CA  . SER F 99  ? 1.0665 0.6196 1.1871 0.1878  -0.2402 -0.1521 79  SER F CA  
9518  C C   . SER F 99  ? 1.0835 0.6239 1.2279 0.1769  -0.2558 -0.1315 79  SER F C   
9519  O O   . SER F 99  ? 1.1077 0.6774 1.2593 0.1954  -0.2470 -0.1408 79  SER F O   
9520  C CB  . SER F 99  ? 1.1968 0.6991 1.2921 0.2243  -0.2767 -0.1850 79  SER F CB  
9521  O OG  . SER F 99  ? 1.2710 0.7956 1.3588 0.2658  -0.2751 -0.2136 79  SER F OG  
9522  N N   . GLU F 100 ? 1.0785 0.5798 1.2361 0.1467  -0.2788 -0.1014 80  GLU F N   
9523  C CA  . GLU F 100 ? 1.1098 0.6070 1.2899 0.1327  -0.2894 -0.0762 80  GLU F CA  
9524  C C   . GLU F 100 ? 0.9969 0.5582 1.1913 0.1124  -0.2472 -0.0565 80  GLU F C   
9525  O O   . GLU F 100 ? 0.9937 0.5802 1.1989 0.1200  -0.2394 -0.0557 80  GLU F O   
9526  C CB  . GLU F 100 ? 1.1488 0.5916 1.3401 0.1050  -0.3265 -0.0456 80  GLU F CB  
9527  C CG  . GLU F 100 ? 1.2773 0.6458 1.4548 0.1227  -0.3766 -0.0637 80  GLU F CG  
9528  C CD  . GLU F 100 ? 1.4084 0.7265 1.6006 0.0890  -0.4141 -0.0286 80  GLU F CD  
9529  O OE1 . GLU F 100 ? 1.2800 0.6111 1.4956 0.0615  -0.4131 0.0090  80  GLU F OE1 
9530  O OE2 . GLU F 100 ? 1.3851 0.6528 1.5657 0.0897  -0.4455 -0.0375 80  GLU F OE2 
9531  N N   . LEU F 101 ? 1.0863 0.6729 1.2793 0.0885  -0.2215 -0.0422 81  LEU F N   
9532  C CA  . LEU F 101 ? 0.9769 0.6182 1.1788 0.0707  -0.1842 -0.0256 81  LEU F CA  
9533  C C   . LEU F 101 ? 0.9800 0.6654 1.1810 0.0917  -0.1605 -0.0474 81  LEU F C   
9534  O O   . LEU F 101 ? 0.9733 0.6836 1.1874 0.0885  -0.1525 -0.0378 81  LEU F O   
9535  C CB  . LEU F 101 ? 0.9210 0.5795 1.1147 0.0513  -0.1614 -0.0171 81  LEU F CB  
9536  C CG  . LEU F 101 ? 0.8419 0.5491 1.0400 0.0334  -0.1263 -0.0009 81  LEU F CG  
9537  C CD1 . LEU F 101 ? 0.8321 0.5421 1.0463 0.0159  -0.1333 0.0298  81  LEU F CD1 
9538  C CD2 . LEU F 101 ? 0.8195 0.5363 1.0064 0.0189  -0.1084 0.0044  81  LEU F CD2 
9539  N N   . ASP F 102 ? 0.8815 0.5800 1.0675 0.1134  -0.1501 -0.0756 82  ASP F N   
9540  C CA  . ASP F 102 ? 0.9094 0.6532 1.0964 0.1363  -0.1313 -0.0965 82  ASP F CA  
9541  C C   . ASP F 102 ? 0.9837 0.7230 1.1850 0.1515  -0.1494 -0.0982 82  ASP F C   
9542  O O   . ASP F 102 ? 0.9361 0.7133 1.1521 0.1447  -0.1333 -0.0893 82  ASP F O   
9543  C CB  . ASP F 102 ? 0.9464 0.6922 1.1131 0.1655  -0.1311 -0.1272 82  ASP F CB  
9544  C CG  . ASP F 102 ? 0.9889 0.7930 1.1582 0.1901  -0.1095 -0.1465 82  ASP F CG  
9545  O OD1 . ASP F 102 ? 0.9000 0.7471 1.0869 0.1779  -0.0893 -0.1349 82  ASP F OD1 
9546  O OD2 . ASP F 102 ? 1.0646 0.8739 1.2179 0.2225  -0.1136 -0.1732 82  ASP F OD2 
9547  N N   . THR F 103 ? 0.9529 0.6408 1.1493 0.1709  -0.1865 -0.1086 83  THR F N   
9548  C CA  . THR F 103 ? 0.9992 0.6763 1.2065 0.1894  -0.2081 -0.1124 83  THR F CA  
9549  C C   . THR F 103 ? 0.9541 0.6426 1.1813 0.1626  -0.2037 -0.0812 83  THR F C   
9550  O O   . THR F 103 ? 0.9926 0.7098 1.2319 0.1726  -0.1989 -0.0831 83  THR F O   
9551  C CB  . THR F 103 ? 1.0846 0.6892 1.2821 0.2071  -0.2551 -0.1219 83  THR F CB  
9552  O OG1 . THR F 103 ? 1.1601 0.7542 1.3344 0.2366  -0.2603 -0.1542 83  THR F OG1 
9553  C CG2 . THR F 103 ? 1.1670 0.7568 1.3738 0.2293  -0.2798 -0.1270 83  THR F CG2 
9554  N N   . VAL F 104 ? 0.9986 0.6695 1.2288 0.1297  -0.2048 -0.0521 84  VAL F N   
9555  C CA  . VAL F 104 ? 0.9864 0.6732 1.2314 0.1063  -0.1989 -0.0219 84  VAL F CA  
9556  C C   . VAL F 104 ? 0.9389 0.6866 1.1866 0.0974  -0.1594 -0.0215 84  VAL F C   
9557  O O   . VAL F 104 ? 0.9240 0.7001 1.1821 0.0996  -0.1524 -0.0181 84  VAL F O   
9558  C CB  . VAL F 104 ? 0.9524 0.6092 1.2000 0.0763  -0.2121 0.0108  84  VAL F CB  
9559  C CG1 . VAL F 104 ? 0.9053 0.5903 1.1639 0.0544  -0.1997 0.0418  84  VAL F CG1 
9560  C CG2 . VAL F 104 ? 1.0664 0.6594 1.3154 0.0814  -0.2573 0.0150  84  VAL F CG2 
9561  N N   . ALA F 105 ? 0.9791 0.7450 1.2166 0.0877  -0.1356 -0.0256 85  ALA F N   
9562  C CA  . ALA F 105 ? 0.9111 0.7241 1.1494 0.0729  -0.1028 -0.0196 85  ALA F CA  
9563  C C   . ALA F 105 ? 0.8961 0.7523 1.1411 0.0896  -0.0879 -0.0389 85  ALA F C   
9564  O O   . ALA F 105 ? 0.8773 0.7687 1.1283 0.0781  -0.0697 -0.0318 85  ALA F O   
9565  C CB  . ALA F 105 ? 0.8422 0.6589 1.0668 0.0597  -0.0845 -0.0192 85  ALA F CB  
9566  N N   . SER F 106 ? 0.8017 0.6577 1.0457 0.1174  -0.0966 -0.0632 86  SER F N   
9567  C CA  . SER F 106 ? 0.8060 0.7115 1.0599 0.1349  -0.0830 -0.0796 86  SER F CA  
9568  C C   . SER F 106 ? 0.8837 0.7977 1.1546 0.1412  -0.0952 -0.0743 86  SER F C   
9569  O O   . SER F 106 ? 0.8401 0.8021 1.1238 0.1502  -0.0828 -0.0827 86  SER F O   
9570  C CB  . SER F 106 ? 0.8697 0.7781 1.1151 0.1678  -0.0885 -0.1076 86  SER F CB  
9571  O OG  . SER F 106 ? 0.8578 0.7763 1.0881 0.1629  -0.0703 -0.1136 86  SER F OG  
9572  N N   . LYS F 107 ? 0.8329 0.7044 1.1053 0.1358  -0.1195 -0.0587 87  LYS F N   
9573  C CA  . LYS F 107 ? 0.8620 0.7386 1.1486 0.1422  -0.1330 -0.0521 87  LYS F CA  
9574  C C   . LYS F 107 ? 0.8150 0.7191 1.1079 0.1176  -0.1173 -0.0315 87  LYS F C   
9575  O O   . LYS F 107 ? 0.8494 0.7608 1.1527 0.1211  -0.1272 -0.0244 87  LYS F O   
9576  C CB  . LYS F 107 ? 0.9308 0.7487 1.2158 0.1474  -0.1689 -0.0422 87  LYS F CB  
9577  C CG  . LYS F 107 ? 0.9879 0.7720 1.2652 0.1784  -0.1927 -0.0669 87  LYS F CG  
9578  C CD  . LYS F 107 ? 1.0450 0.7601 1.3186 0.1762  -0.2317 -0.0534 87  LYS F CD  
9579  C CE  . LYS F 107 ? 1.1795 0.8575 1.4451 0.2141  -0.2623 -0.0813 87  LYS F CE  
9580  N NZ  . LYS F 107 ? 1.2032 0.8047 1.4627 0.2092  -0.3045 -0.0692 87  LYS F NZ  
9581  N N   . HIS F 108 ? 0.8890 0.8064 1.1735 0.0954  -0.0951 -0.0231 88  HIS F N   
9582  C CA  . HIS F 108 ? 0.8231 0.7634 1.1077 0.0749  -0.0811 -0.0070 88  HIS F CA  
9583  C C   . HIS F 108 ? 0.7902 0.7631 1.0704 0.0644  -0.0545 -0.0150 88  HIS F C   
9584  O O   . HIS F 108 ? 0.9000 0.8740 1.1749 0.0695  -0.0462 -0.0277 88  HIS F O   
9585  C CB  . HIS F 108 ? 0.7861 0.6978 1.0606 0.0565  -0.0874 0.0189  88  HIS F CB  
9586  C CG  . HIS F 108 ? 0.8203 0.6938 1.0988 0.0625  -0.1158 0.0308  88  HIS F CG  
9587  N ND1 . HIS F 108 ? 0.9121 0.7845 1.2004 0.0708  -0.1328 0.0376  88  HIS F ND1 
9588  C CD2 . HIS F 108 ? 0.8494 0.6824 1.1241 0.0601  -0.1330 0.0385  88  HIS F CD2 
9589  C CE1 . HIS F 108 ? 0.9347 0.7658 1.2246 0.0728  -0.1594 0.0501  88  HIS F CE1 
9590  N NE2 . HIS F 108 ? 0.9086 0.7148 1.1911 0.0655  -0.1609 0.0510  88  HIS F NE2 
9591  N N   . PRO F 109 ? 0.8342 0.8324 1.1153 0.0503  -0.0429 -0.0080 89  PRO F N   
9592  C CA  . PRO F 109 ? 0.8344 0.8578 1.1110 0.0375  -0.0214 -0.0130 89  PRO F CA  
9593  C C   . PRO F 109 ? 0.8390 0.8391 1.0972 0.0272  -0.0123 -0.0090 89  PRO F C   
9594  O O   . PRO F 109 ? 0.8412 0.8128 1.0883 0.0205  -0.0185 0.0051  89  PRO F O   
9595  C CB  . PRO F 109 ? 0.8700 0.9070 1.1450 0.0234  -0.0190 -0.0031 89  PRO F CB  
9596  C CG  . PRO F 109 ? 0.7943 0.8128 1.0687 0.0282  -0.0361 0.0096  89  PRO F CG  
9597  C CD  . PRO F 109 ? 0.8363 0.8411 1.1220 0.0470  -0.0515 0.0036  89  PRO F CD  
9598  N N   . TYR F 110 ? 0.9083 0.9249 1.1642 0.0261  0.0026  -0.0197 90  TYR F N   
9599  C CA  . TYR F 110 ? 0.8633 0.8592 1.1016 0.0182  0.0108  -0.0176 90  TYR F CA  
9600  C C   . TYR F 110 ? 0.8172 0.8036 1.0407 -0.0012 0.0182  -0.0032 90  TYR F C   
9601  O O   . TYR F 110 ? 0.8192 0.7797 1.0304 -0.0059 0.0151  0.0074  90  TYR F O   
9602  C CB  . TYR F 110 ? 0.8465 0.8669 1.0845 0.0219  0.0256  -0.0309 90  TYR F CB  
9603  C CG  . TYR F 110 ? 0.8103 0.8132 1.0289 0.0122  0.0357  -0.0285 90  TYR F CG  
9604  C CD1 . TYR F 110 ? 0.8489 0.8232 1.0578 0.0219  0.0278  -0.0330 90  TYR F CD1 
9605  C CD2 . TYR F 110 ? 0.7623 0.7748 0.9718 -0.0062 0.0506  -0.0221 90  TYR F CD2 
9606  C CE1 . TYR F 110 ? 0.8695 0.8292 1.0612 0.0136  0.0360  -0.0308 90  TYR F CE1 
9607  C CE2 . TYR F 110 ? 0.7531 0.7491 0.9443 -0.0136 0.0589  -0.0198 90  TYR F CE2 
9608  C CZ  . TYR F 110 ? 0.7680 0.7400 0.9509 -0.0035 0.0526  -0.0240 90  TYR F CZ  
9609  O OH  . TYR F 110 ? 0.7122 0.6692 0.8774 -0.0104 0.0599  -0.0217 90  TYR F OH  
9610  N N   . TYR F 111 ? 0.8621 0.8699 1.0867 -0.0116 0.0259  -0.0023 91  TYR F N   
9611  C CA  . TYR F 111 ? 0.7916 0.7888 0.9979 -0.0262 0.0314  0.0072  91  TYR F CA  
9612  C C   . TYR F 111 ? 0.7743 0.7570 0.9727 -0.0251 0.0214  0.0202  91  TYR F C   
9613  O O   . TYR F 111 ? 0.7163 0.6906 0.8960 -0.0321 0.0249  0.0275  91  TYR F O   
9614  C CB  . TYR F 111 ? 0.7008 0.7201 0.9104 -0.0376 0.0372  0.0035  91  TYR F CB  
9615  C CG  . TYR F 111 ? 0.6895 0.7225 0.8998 -0.0449 0.0503  -0.0021 91  TYR F CG  
9616  C CD1 . TYR F 111 ? 0.6787 0.6919 0.8685 -0.0533 0.0587  0.0012  91  TYR F CD1 
9617  C CD2 . TYR F 111 ? 0.6899 0.7596 0.9215 -0.0422 0.0544  -0.0091 91  TYR F CD2 
9618  C CE1 . TYR F 111 ? 0.6531 0.6794 0.8422 -0.0604 0.0703  -0.0016 91  TYR F CE1 
9619  C CE2 . TYR F 111 ? 0.7294 0.8181 0.9615 -0.0490 0.0674  -0.0109 91  TYR F CE2 
9620  C CZ  . TYR F 111 ? 0.6737 0.7387 0.8838 -0.0588 0.0750  -0.0068 91  TYR F CZ  
9621  O OH  . TYR F 111 ? 0.6852 0.7696 0.8945 -0.0660 0.0876  -0.0064 91  TYR F OH  
9622  N N   . LYS F 112 ? 0.7491 0.7300 0.9599 -0.0150 0.0084  0.0240  92  LYS F N   
9623  C CA  . LYS F 112 ? 0.7422 0.7135 0.9455 -0.0143 -0.0008 0.0405  92  LYS F CA  
9624  C C   . LYS F 112 ? 0.7609 0.7117 0.9574 -0.0158 -0.0034 0.0544  92  LYS F C   
9625  O O   . LYS F 112 ? 0.7258 0.6755 0.9115 -0.0184 -0.0050 0.0717  92  LYS F O   
9626  C CB  . LYS F 112 ? 0.7565 0.7345 0.9762 -0.0046 -0.0157 0.0420  92  LYS F CB  
9627  C CG  . LYS F 112 ? 0.7670 0.7440 0.9782 -0.0041 -0.0243 0.0602  92  LYS F CG  
9628  C CD  . LYS F 112 ? 0.8853 0.8660 1.1127 0.0057  -0.0406 0.0626  92  LYS F CD  
9629  C CE  . LYS F 112 ? 0.8367 0.8196 1.0539 0.0064  -0.0488 0.0832  92  LYS F CE  
9630  N NZ  . LYS F 112 ? 0.9012 0.8826 1.1336 0.0156  -0.0671 0.0889  92  LYS F NZ  
9631  N N   . TYR F 113 ? 0.7703 0.7078 0.9726 -0.0136 -0.0045 0.0478  93  TYR F N   
9632  C CA  . TYR F 113 ? 0.7573 0.6736 0.9574 -0.0165 -0.0118 0.0613  93  TYR F CA  
9633  C C   . TYR F 113 ? 0.7555 0.6617 0.9474 -0.0200 -0.0028 0.0532  93  TYR F C   
9634  O O   . TYR F 113 ? 0.7561 0.6441 0.9478 -0.0231 -0.0108 0.0632  93  TYR F O   
9635  C CB  . TYR F 113 ? 0.8151 0.7136 1.0312 -0.0084 -0.0333 0.0641  93  TYR F CB  
9636  C CG  . TYR F 113 ? 0.8438 0.7482 1.0675 -0.0059 -0.0454 0.0778  93  TYR F CG  
9637  C CD1 . TYR F 113 ? 0.8364 0.7460 1.0542 -0.0140 -0.0473 0.1035  93  TYR F CD1 
9638  C CD2 . TYR F 113 ? 0.8973 0.8064 1.1335 0.0061  -0.0547 0.0658  93  TYR F CD2 
9639  C CE1 . TYR F 113 ? 1.1272 1.0444 1.3497 -0.0112 -0.0582 0.1176  93  TYR F CE1 
9640  C CE2 . TYR F 113 ? 0.8747 0.7885 1.1167 0.0088  -0.0666 0.0787  93  TYR F CE2 
9641  C CZ  . TYR F 113 ? 0.8768 0.7937 1.1112 -0.0003 -0.0684 0.1049  93  TYR F CZ  
9642  O OH  . TYR F 113 ? 0.8997 0.8233 1.1377 0.0030  -0.0801 0.1192  93  TYR F OH  
9643  N N   . ASN F 114 ? 0.8310 0.7490 1.0167 -0.0207 0.0120  0.0373  94  ASN F N   
9644  C CA  . ASN F 114 ? 0.7945 0.7038 0.9713 -0.0226 0.0201  0.0296  94  ASN F CA  
9645  C C   . ASN F 114 ? 0.7553 0.6559 0.9170 -0.0322 0.0256  0.0437  94  ASN F C   
9646  O O   . ASN F 114 ? 0.7732 0.6607 0.9294 -0.0337 0.0261  0.0427  94  ASN F O   
9647  C CB  . ASN F 114 ? 0.7977 0.7264 0.9720 -0.0232 0.0348  0.0140  94  ASN F CB  
9648  C CG  . ASN F 114 ? 0.7921 0.7327 0.9573 -0.0337 0.0446  0.0184  94  ASN F CG  
9649  O OD1 . ASN F 114 ? 0.7665 0.7107 0.9327 -0.0344 0.0391  0.0259  94  ASN F OD1 
9650  N ND2 . ASN F 114 ? 0.7580 0.7021 0.9122 -0.0414 0.0570  0.0137  94  ASN F ND2 
9651  N N   . GLN F 115 ? 0.9815 0.8910 1.1353 -0.0364 0.0291  0.0560  95  GLN F N   
9652  C CA  . GLN F 115 ? 0.8988 0.8063 1.0376 -0.0412 0.0346  0.0696  95  GLN F CA  
9653  C C   . GLN F 115 ? 0.8957 0.7935 1.0430 -0.0437 0.0236  0.0858  95  GLN F C   
9654  O O   . GLN F 115 ? 0.8725 0.7695 1.0112 -0.0478 0.0281  0.0945  95  GLN F O   
9655  C CB  . GLN F 115 ? 0.8841 0.8057 1.0118 -0.0395 0.0370  0.0796  95  GLN F CB  
9656  C CG  . GLN F 115 ? 1.1630 1.0893 1.2796 -0.0393 0.0437  0.0654  95  GLN F CG  
9657  C CD  . GLN F 115 ? 0.8848 0.8023 0.9842 -0.0439 0.0546  0.0566  95  GLN F CD  
9658  O OE1 . GLN F 115 ? 0.8637 0.7769 0.9471 -0.0427 0.0589  0.0640  95  GLN F OE1 
9659  N NE2 . GLN F 115 ? 0.8710 0.7886 0.9740 -0.0491 0.0585  0.0424  95  GLN F NE2 
9660  N N   . ARG F 116 ? 0.8419 0.7315 1.0069 -0.0419 0.0072  0.0906  96  ARG F N   
9661  C CA  . ARG F 116 ? 0.8132 0.6930 0.9889 -0.0479 -0.0082 0.1117  96  ARG F CA  
9662  C C   . ARG F 116 ? 0.8363 0.6918 1.0146 -0.0495 -0.0166 0.1035  96  ARG F C   
9663  O O   . ARG F 116 ? 0.8621 0.7111 1.0456 -0.0582 -0.0262 0.1213  96  ARG F O   
9664  C CB  . ARG F 116 ? 0.8416 0.7170 1.0337 -0.0462 -0.0265 0.1226  96  ARG F CB  
9665  C CG  . ARG F 116 ? 0.8804 0.7806 1.0684 -0.0438 -0.0203 0.1328  96  ARG F CG  
9666  C CD  . ARG F 116 ? 0.9258 0.8332 1.1250 -0.0494 -0.0346 0.1640  96  ARG F CD  
9667  N NE  . ARG F 116 ? 1.0180 0.9477 1.2117 -0.0435 -0.0308 0.1701  96  ARG F NE  
9668  C CZ  . ARG F 116 ? 1.1711 1.0972 1.3761 -0.0406 -0.0455 0.1766  96  ARG F CZ  
9669  N NH1 . ARG F 116 ? 1.1442 1.0428 1.3666 -0.0422 -0.0664 0.1774  96  ARG F NH1 
9670  N NH2 . ARG F 116 ? 1.3729 1.3211 1.5695 -0.0344 -0.0412 0.1814  96  ARG F NH2 
9671  N N   . TRP F 117 ? 0.7161 0.5612 0.8906 -0.0409 -0.0139 0.0777  97  TRP F N   
9672  C CA  . TRP F 117 ? 0.7263 0.5473 0.8992 -0.0382 -0.0237 0.0665  97  TRP F CA  
9673  C C   . TRP F 117 ? 0.7237 0.5503 0.8794 -0.0366 -0.0053 0.0506  97  TRP F C   
9674  O O   . TRP F 117 ? 0.7480 0.5567 0.8984 -0.0330 -0.0120 0.0405  97  TRP F O   
9675  C CB  . TRP F 117 ? 0.7587 0.5613 0.9398 -0.0242 -0.0407 0.0491  97  TRP F CB  
9676  C CG  . TRP F 117 ? 0.7854 0.6084 0.9642 -0.0121 -0.0267 0.0281  97  TRP F CG  
9677  C CD1 . TRP F 117 ? 0.8001 0.6378 0.9677 -0.0066 -0.0090 0.0098  97  TRP F CD1 
9678  C CD2 . TRP F 117 ? 0.8168 0.6518 1.0071 -0.0049 -0.0301 0.0259  97  TRP F CD2 
9679  N NE1 . TRP F 117 ? 0.7952 0.6566 0.9689 0.0020  -0.0010 -0.0020 97  TRP F NE1 
9680  C CE2 . TRP F 117 ? 0.7958 0.6554 0.9834 0.0039  -0.0140 0.0063  97  TRP F CE2 
9681  C CE3 . TRP F 117 ? 0.8589 0.6885 1.0621 -0.0058 -0.0458 0.0405  97  TRP F CE3 
9682  C CZ2 . TRP F 117 ? 0.8209 0.7008 1.0198 0.0120  -0.0135 -0.0002 97  TRP F CZ2 
9683  C CZ3 . TRP F 117 ? 0.8685 0.7144 1.0800 0.0037  -0.0453 0.0326  97  TRP F CZ3 
9684  C CH2 . TRP F 117 ? 0.8535 0.7249 1.0636 0.0126  -0.0295 0.0119  97  TRP F CH2 
9685  N N   . THR F 118 ? 0.7620 0.6102 0.9075 -0.0389 0.0155  0.0484  98  THR F N   
9686  C CA  . THR F 118 ? 0.7667 0.6193 0.8964 -0.0382 0.0315  0.0343  98  THR F CA  
9687  C C   . THR F 118 ? 0.7563 0.5971 0.8754 -0.0435 0.0316  0.0406  98  THR F C   
9688  O O   . THR F 118 ? 0.8056 0.6394 0.9143 -0.0399 0.0351  0.0276  98  THR F O   
9689  C CB  . THR F 118 ? 0.7678 0.6397 0.8893 -0.0425 0.0484  0.0339  98  THR F CB  
9690  O OG1 . THR F 118 ? 0.7664 0.6413 0.8738 -0.0442 0.0620  0.0233  98  THR F OG1 
9691  C CG2 . THR F 118 ? 0.7439 0.6197 0.8585 -0.0484 0.0507  0.0518  98  THR F CG2 
9692  N N   . ARG F 119 ? 0.8182 0.6604 0.9400 -0.0511 0.0275  0.0613  99  ARG F N   
9693  C CA  . ARG F 119 ? 0.7900 0.6255 0.9048 -0.0562 0.0265  0.0690  99  ARG F CA  
9694  C C   . ARG F 119 ? 0.8432 0.6550 0.9668 -0.0559 0.0056  0.0665  99  ARG F C   
9695  O O   . ARG F 119 ? 0.8527 0.6528 0.9657 -0.0548 0.0049  0.0582  99  ARG F O   
9696  C CB  . ARG F 119 ? 0.7649 0.6175 0.8821 -0.0624 0.0282  0.0936  99  ARG F CB  
9697  C CG  . ARG F 119 ? 1.0565 0.9264 1.1569 -0.0592 0.0465  0.0932  99  ARG F CG  
9698  C CD  . ARG F 119 ? 1.0543 0.9166 1.1338 -0.0577 0.0597  0.0780  99  ARG F CD  
9699  N NE  . ARG F 119 ? 1.1312 0.9986 1.1971 -0.0553 0.0713  0.0697  99  ARG F NE  
9700  C CZ  . ARG F 119 ? 0.9505 0.8144 1.0144 -0.0560 0.0764  0.0540  99  ARG F CZ  
9701  N NH1 . ARG F 119 ? 0.9105 0.7693 0.9821 -0.0552 0.0737  0.0429  99  ARG F NH1 
9702  N NH2 . ARG F 119 ? 0.9167 0.7839 0.9701 -0.0569 0.0831  0.0499  99  ARG F NH2 
9703  N N   . SER F 120 ? 0.7241 0.5252 0.8654 -0.0561 -0.0140 0.0730  100 SER F N   
9704  C CA  . SER F 120 ? 0.7730 0.5432 0.9214 -0.0550 -0.0398 0.0692  100 SER F CA  
9705  C C   . SER F 120 ? 0.8281 0.5833 0.9627 -0.0387 -0.0398 0.0384  100 SER F C   
9706  O O   . SER F 120 ? 0.8521 0.5848 0.9786 -0.0350 -0.0526 0.0286  100 SER F O   
9707  C CB  . SER F 120 ? 0.7967 0.5551 0.9659 -0.0586 -0.0630 0.0836  100 SER F CB  
9708  O OG  . SER F 120 ? 0.7548 0.5358 0.9362 -0.0724 -0.0609 0.1147  100 SER F OG  
9709  N N   . MET F 121 ? 0.7399 0.5106 0.8714 -0.0281 -0.0261 0.0232  101 MET F N   
9710  C CA  . MET F 121 ? 0.7575 0.5269 0.8763 -0.0108 -0.0221 -0.0039 101 MET F CA  
9711  C C   . MET F 121 ? 0.7527 0.5309 0.8516 -0.0122 -0.0044 -0.0103 101 MET F C   
9712  O O   . MET F 121 ? 0.7675 0.5354 0.8524 0.0001  -0.0088 -0.0278 101 MET F O   
9713  C CB  . MET F 121 ? 0.7590 0.5534 0.8832 -0.0017 -0.0096 -0.0139 101 MET F CB  
9714  C CG  . MET F 121 ? 0.7720 0.5542 0.9124 0.0064  -0.0299 -0.0143 101 MET F CG  
9715  S SD  . MET F 121 ? 0.9135 0.6557 1.0486 0.0268  -0.0609 -0.0344 101 MET F SD  
9716  C CE  . MET F 121 ? 0.8093 0.5786 0.9252 0.0490  -0.0405 -0.0637 101 MET F CE  
9717  N N   . GLN F 122 ? 0.8987 0.6947 0.9936 -0.0253 0.0143  0.0033  102 GLN F N   
9718  C CA  . GLN F 122 ? 0.8689 0.6691 0.9445 -0.0281 0.0286  0.0006  102 GLN F CA  
9719  C C   . GLN F 122 ? 0.8790 0.6555 0.9493 -0.0294 0.0125  0.0029  102 GLN F C   
9720  O O   . GLN F 122 ? 0.9155 0.6862 0.9683 -0.0224 0.0147  -0.0100 102 GLN F O   
9721  C CB  . GLN F 122 ? 0.8291 0.6457 0.9009 -0.0400 0.0460  0.0152  102 GLN F CB  
9722  C CG  . GLN F 122 ? 0.8185 0.6326 0.8724 -0.0451 0.0549  0.0194  102 GLN F CG  
9723  C CD  . GLN F 122 ? 0.7904 0.6131 0.8424 -0.0534 0.0626  0.0364  102 GLN F CD  
9724  O OE1 . GLN F 122 ? 0.7747 0.6087 0.8317 -0.0549 0.0677  0.0407  102 GLN F OE1 
9725  N NE2 . GLN F 122 ? 0.7746 0.5930 0.8176 -0.0564 0.0624  0.0452  102 GLN F NE2 
9726  N N   . HIS F 123 ? 0.8405 0.6051 0.9266 -0.0388 -0.0051 0.0206  103 HIS F N   
9727  C CA  . HIS F 123 ? 0.8092 0.5520 0.8947 -0.0432 -0.0244 0.0257  103 HIS F CA  
9728  C C   . HIS F 123 ? 0.8974 0.6105 0.9764 -0.0291 -0.0462 0.0041  103 HIS F C   
9729  O O   . HIS F 123 ? 0.9084 0.6056 0.9731 -0.0254 -0.0545 -0.0047 103 HIS F O   
9730  C CB  . HIS F 123 ? 0.7832 0.5259 0.8918 -0.0585 -0.0401 0.0537  103 HIS F CB  
9731  C CG  . HIS F 123 ? 0.7473 0.5214 0.8584 -0.0677 -0.0205 0.0742  103 HIS F CG  
9732  N ND1 . HIS F 123 ? 0.7271 0.5178 0.8568 -0.0760 -0.0236 0.0975  103 HIS F ND1 
9733  C CD2 . HIS F 123 ? 0.7536 0.5446 0.8482 -0.0673 0.0011  0.0741  103 HIS F CD2 
9734  C CE1 . HIS F 123 ? 0.6872 0.5055 0.8103 -0.0778 -0.0043 0.1090  103 HIS F CE1 
9735  N NE2 . HIS F 123 ? 0.6967 0.5128 0.7986 -0.0727 0.0098  0.0947  103 HIS F NE2 
9736  N N   . ALA F 124 ? 0.8149 0.5189 0.9022 -0.0188 -0.0575 -0.0057 104 ALA F N   
9737  C CA  . ALA F 124 ? 0.8554 0.5294 0.9327 0.0004  -0.0802 -0.0296 104 ALA F CA  
9738  C C   . ALA F 124 ? 0.8611 0.5494 0.9120 0.0190  -0.0619 -0.0546 104 ALA F C   
9739  O O   . ALA F 124 ? 0.8933 0.5598 0.9258 0.0320  -0.0763 -0.0713 104 ALA F O   
9740  C CB  . ALA F 124 ? 0.8698 0.5334 0.9606 0.0104  -0.0952 -0.0351 104 ALA F CB  
9741  N N   . ILE F 125 ? 0.8208 0.5468 0.8692 0.0203  -0.0316 -0.0560 105 ILE F N   
9742  C CA  . ILE F 125 ? 0.8234 0.5720 0.8492 0.0330  -0.0111 -0.0723 105 ILE F CA  
9743  C C   . ILE F 125 ? 0.8266 0.5664 0.8346 0.0259  -0.0087 -0.0685 105 ILE F C   
9744  O O   . ILE F 125 ? 0.8501 0.5885 0.8351 0.0412  -0.0086 -0.0854 105 ILE F O   
9745  C CB  . ILE F 125 ? 0.7917 0.5815 0.8229 0.0267  0.0187  -0.0662 105 ILE F CB  
9746  C CG1 . ILE F 125 ? 0.7924 0.5948 0.8399 0.0375  0.0157  -0.0733 105 ILE F CG1 
9747  C CG2 . ILE F 125 ? 0.7936 0.6102 0.8037 0.0331  0.0406  -0.0749 105 ILE F CG2 
9748  C CD1 . ILE F 125 ? 0.7606 0.5954 0.8209 0.0244  0.0371  -0.0612 105 ILE F CD1 
9749  N N   . GLY F 126 ? 0.8430 0.5796 0.8603 0.0047  -0.0069 -0.0461 106 GLY F N   
9750  C CA  . GLY F 126 ? 0.8568 0.5868 0.8592 -0.0019 -0.0055 -0.0410 106 GLY F CA  
9751  C C   . GLY F 126 ? 0.9112 0.6070 0.9061 0.0057  -0.0349 -0.0510 106 GLY F C   
9752  O O   . GLY F 126 ? 0.9357 0.6265 0.9078 0.0131  -0.0344 -0.0613 106 GLY F O   
9753  N N   . THR F 127 ? 0.8615 0.5311 0.8749 0.0032  -0.0633 -0.0473 107 THR F N   
9754  C CA  . THR F 127 ? 0.9055 0.5352 0.9120 0.0099  -0.0977 -0.0578 107 THR F CA  
9755  C C   . THR F 127 ? 0.9669 0.5873 0.9447 0.0397  -0.1017 -0.0910 107 THR F C   
9756  O O   . THR F 127 ? 1.0528 0.6533 1.0086 0.0494  -0.1157 -0.1044 107 THR F O   
9757  C CB  . THR F 127 ? 0.9426 0.5430 0.9753 0.0005  -0.1304 -0.0460 107 THR F CB  
9758  O OG1 . THR F 127 ? 1.0065 0.6054 1.0432 0.0156  -0.1321 -0.0588 107 THR F OG1 
9759  C CG2 . THR F 127 ? 0.8759 0.4950 0.9365 -0.0270 -0.1247 -0.0106 107 THR F CG2 
9760  N N   . ALA F 128 ? 0.9178 0.5565 0.8944 0.0563  -0.0893 -0.1046 108 ALA F N   
9761  C CA  . ALA F 128 ? 0.9532 0.5934 0.9021 0.0889  -0.0905 -0.1357 108 ALA F CA  
9762  C C   . ALA F 128 ? 0.9468 0.6168 0.8691 0.0942  -0.0639 -0.1409 108 ALA F C   
9763  O O   . ALA F 128 ? 0.9968 0.6559 0.8900 0.1161  -0.0739 -0.1622 108 ALA F O   
9764  C CB  . ALA F 128 ? 0.9483 0.6125 0.9057 0.1048  -0.0799 -0.1456 108 ALA F CB  
9765  N N   . ILE F 129 ? 0.9367 0.6425 0.8665 0.0753  -0.0319 -0.1217 109 ILE F N   
9766  C CA  . ILE F 129 ? 0.9321 0.6652 0.8378 0.0773  -0.0071 -0.1225 109 ILE F CA  
9767  C C   . ILE F 129 ? 0.9481 0.6547 0.8378 0.0718  -0.0211 -0.1203 109 ILE F C   
9768  O O   . ILE F 129 ? 0.9705 0.6835 0.8306 0.0859  -0.0161 -0.1324 109 ILE F O   
9769  C CB  . ILE F 129 ? 0.8898 0.6582 0.8081 0.0564  0.0245  -0.1013 109 ILE F CB  
9770  C CG1 . ILE F 129 ? 0.8778 0.6768 0.8107 0.0629  0.0377  -0.1048 109 ILE F CG1 
9771  C CG2 . ILE F 129 ? 0.8868 0.6768 0.7809 0.0542  0.0462  -0.0976 109 ILE F CG2 
9772  C CD1 . ILE F 129 ? 0.8494 0.6792 0.7934 0.0426  0.0644  -0.0857 109 ILE F CD1 
9773  N N   . TYR F 130 ? 0.9552 0.6359 0.8647 0.0514  -0.0386 -0.1033 110 TYR F N   
9774  C CA  . TYR F 130 ? 1.0029 0.6591 0.9019 0.0456  -0.0563 -0.1002 110 TYR F CA  
9775  C C   . TYR F 130 ? 1.1063 0.7284 0.9842 0.0686  -0.0875 -0.1263 110 TYR F C   
9776  O O   . TYR F 130 ? 1.1562 0.7709 1.0069 0.0778  -0.0921 -0.1363 110 TYR F O   
9777  C CB  . TYR F 130 ? 0.9609 0.6038 0.8907 0.0198  -0.0706 -0.0746 110 TYR F CB  
9778  C CG  . TYR F 130 ? 0.9500 0.5885 0.8758 0.0067  -0.0751 -0.0612 110 TYR F CG  
9779  C CD1 . TYR F 130 ? 1.0071 0.6425 0.9013 0.0184  -0.0732 -0.0745 110 TYR F CD1 
9780  C CD2 . TYR F 130 ? 0.8970 0.5386 0.8505 -0.0160 -0.0813 -0.0342 110 TYR F CD2 
9781  C CE1 . TYR F 130 ? 0.9845 0.6164 0.8756 0.0073  -0.0784 -0.0621 110 TYR F CE1 
9782  C CE2 . TYR F 130 ? 0.9079 0.5509 0.8599 -0.0262 -0.0855 -0.0213 110 TYR F CE2 
9783  C CZ  . TYR F 130 ? 0.9415 0.5778 0.8626 -0.0149 -0.0847 -0.0358 110 TYR F CZ  
9784  O OH  . TYR F 130 ? 0.9885 0.6268 0.9084 -0.0243 -0.0898 -0.0229 110 TYR F OH  
9785  N N   . CYS F 131 ? 0.9948 0.5930 0.8823 0.0799  -0.1113 -0.1385 111 CYS F N   
9786  C CA  . CYS F 131 ? 1.0859 0.6451 0.9499 0.1060  -0.1454 -0.1668 111 CYS F CA  
9787  C C   . CYS F 131 ? 1.0996 0.6829 0.9238 0.1379  -0.1280 -0.1928 111 CYS F C   
9788  O O   . CYS F 131 ? 1.1814 0.7427 0.9749 0.1554  -0.1465 -0.2114 111 CYS F O   
9789  C CB  . CYS F 131 ? 1.1272 0.6579 1.0071 0.1152  -0.1720 -0.1757 111 CYS F CB  
9790  S SG  . CYS F 131 ? 1.3226 0.7910 1.1734 0.1484  -0.2240 -0.2119 111 CYS F SG  
9791  N N   . ALA F 132 ? 1.1176 0.7491 0.9417 0.1457  -0.0931 -0.1929 112 ALA F N   
9792  C CA  . ALA F 132 ? 1.1652 0.8304 0.9541 0.1756  -0.0745 -0.2133 112 ALA F CA  
9793  C C   . ALA F 132 ? 1.1647 0.8494 0.9327 0.1662  -0.0544 -0.2030 112 ALA F C   
9794  O O   . ALA F 132 ? 1.2232 0.9181 0.9544 0.1916  -0.0528 -0.2213 112 ALA F O   
9795  C CB  . ALA F 132 ? 1.1137 0.8307 0.9134 0.1835  -0.0440 -0.2123 112 ALA F CB  
9796  N N   . TRP F 133 ? 1.1474 0.8384 0.9360 0.1325  -0.0395 -0.1744 113 TRP F N   
9797  C CA  . TRP F 133 ? 1.1095 0.8110 0.8789 0.1229  -0.0253 -0.1636 113 TRP F CA  
9798  C C   . TRP F 133 ? 1.2024 0.8643 0.9487 0.1329  -0.0566 -0.1772 113 TRP F C   
9799  O O   . TRP F 133 ? 1.2662 0.9379 0.9815 0.1415  -0.0489 -0.1813 113 TRP F O   
9800  C CB  . TRP F 133 ? 1.0213 0.7286 0.8175 0.0883  -0.0106 -0.1327 113 TRP F CB  
9801  C CG  . TRP F 133 ? 1.0032 0.7264 0.7808 0.0788  0.0089  -0.1196 113 TRP F CG  
9802  C CD1 . TRP F 133 ? 0.9805 0.7410 0.7498 0.0737  0.0409  -0.1085 113 TRP F CD1 
9803  C CD2 . TRP F 133 ? 1.0181 0.7189 0.7838 0.0721  -0.0048 -0.1145 113 TRP F CD2 
9804  N NE1 . TRP F 133 ? 0.9755 0.7347 0.7265 0.0652  0.0475  -0.0972 113 TRP F NE1 
9805  C CE2 . TRP F 133 ? 0.9854 0.7098 0.7337 0.0653  0.0207  -0.1014 113 TRP F CE2 
9806  C CE3 . TRP F 133 ? 1.0768 0.7399 0.8462 0.0702  -0.0381 -0.1183 113 TRP F CE3 
9807  C CZ2 . TRP F 133 ? 1.0089 0.7208 0.7419 0.0594  0.0151  -0.0939 113 TRP F CZ2 
9808  C CZ3 . TRP F 133 ? 1.0965 0.7509 0.8529 0.0631  -0.0433 -0.1102 113 TRP F CZ3 
9809  C CH2 . TRP F 133 ? 1.0806 0.7595 0.8183 0.0591  -0.0162 -0.0989 113 TRP F CH2 
9810  N N   . LEU F 134 ? 1.0834 0.6998 0.8444 0.1308  -0.0937 -0.1831 114 LEU F N   
9811  C CA  . LEU F 134 ? 1.1664 0.7391 0.9093 0.1380  -0.1306 -0.1961 114 LEU F CA  
9812  C C   . LEU F 134 ? 1.2812 0.8358 0.9867 0.1786  -0.1515 -0.2331 114 LEU F C   
9813  O O   . LEU F 134 ? 1.3348 0.8441 1.0235 0.1882  -0.1898 -0.2488 114 LEU F O   
9814  C CB  . LEU F 134 ? 1.1430 0.6753 0.9218 0.1138  -0.1642 -0.1814 114 LEU F CB  
9815  C CG  . LEU F 134 ? 1.0735 0.6234 0.8847 0.0775  -0.1489 -0.1457 114 LEU F CG  
9816  C CD1 . LEU F 134 ? 1.0733 0.5930 0.9220 0.0547  -0.1813 -0.1284 114 LEU F CD1 
9817  C CD2 . LEU F 134 ? 1.0730 0.6314 0.8642 0.0728  -0.1410 -0.1394 114 LEU F CD2 
9818  N N   . GLY F 135 ? 1.1945 0.7848 0.8863 0.2037  -0.1290 -0.2475 115 GLY F N   
9819  C CA  . GLY F 135 ? 1.2939 0.8759 0.9476 0.2482  -0.1455 -0.2840 115 GLY F CA  
9820  C C   . GLY F 135 ? 1.3514 0.9093 1.0163 0.2669  -0.1688 -0.3021 115 GLY F C   
9821  O O   . GLY F 135 ? 1.4759 1.0183 1.1071 0.3081  -0.1895 -0.3359 115 GLY F O   
9822  N N   . GLY F 136 ? 1.2512 0.8051 0.9599 0.2404  -0.1670 -0.2816 116 GLY F N   
9823  C CA  . GLY F 136 ? 1.3069 0.8328 1.0281 0.2556  -0.1922 -0.2961 116 GLY F CA  
9824  C C   . GLY F 136 ? 1.4785 1.0577 1.2010 0.2774  -0.1615 -0.3039 116 GLY F C   
9825  O O   . GLY F 136 ? 1.2911 0.9319 1.0139 0.2719  -0.1184 -0.2910 116 GLY F O   
9826  N N   . PHE F 137 ? 1.4363 0.9896 1.1606 0.3017  -0.1870 -0.3242 117 PHE F N   
9827  C CA  . PHE F 137 ? 1.4708 1.0716 1.1988 0.3263  -0.1645 -0.3341 117 PHE F CA  
9828  C C   . PHE F 137 ? 1.6469 1.3149 1.3420 0.3563  -0.1297 -0.3470 117 PHE F C   
9829  O O   . PHE F 137 ? 1.4372 1.1715 1.1481 0.3433  -0.0870 -0.3275 117 PHE F O   
9830  C CB  . PHE F 137 ? 1.3357 0.9662 1.1103 0.2902  -0.1384 -0.3019 117 PHE F CB  
9831  C CG  . PHE F 137 ? 1.2805 0.8557 1.0875 0.2664  -0.1706 -0.2890 117 PHE F CG  
9832  C CD1 . PHE F 137 ? 1.3475 0.8878 1.1569 0.2899  -0.2022 -0.3079 117 PHE F CD1 
9833  C CD2 . PHE F 137 ? 1.1817 0.7420 1.0160 0.2220  -0.1701 -0.2569 117 PHE F CD2 
9834  C CE1 . PHE F 137 ? 1.4377 0.9280 1.2772 0.2660  -0.2328 -0.2922 117 PHE F CE1 
9835  C CE2 . PHE F 137 ? 1.1308 0.6481 0.9957 0.1996  -0.1985 -0.2411 117 PHE F CE2 
9836  C CZ  . PHE F 137 ? 1.2075 0.6892 1.0755 0.2199  -0.2301 -0.2575 117 PHE F CZ  
9837  N N   . PRO F 138 ? 1.4924 1.1465 1.1413 0.3962  -0.1480 -0.3783 118 PRO F N   
9838  C CA  . PRO F 138 ? 1.5221 1.2448 1.1372 0.4238  -0.1144 -0.3870 118 PRO F CA  
9839  C C   . PRO F 138 ? 1.5403 1.3262 1.1548 0.4592  -0.0929 -0.4000 118 PRO F C   
9840  O O   . PRO F 138 ? 1.5036 1.2695 1.1330 0.4743  -0.1120 -0.4129 118 PRO F O   
9841  C CB  . PRO F 138 ? 1.6080 1.2866 1.1717 0.4589  -0.1485 -0.4195 118 PRO F CB  
9842  C CG  . PRO F 138 ? 1.6085 1.1926 1.1855 0.4389  -0.1998 -0.4217 118 PRO F CG  
9843  C CD  . PRO F 138 ? 1.5292 1.1032 1.1527 0.4183  -0.2028 -0.4068 118 PRO F CD  
9844  N N   . SER F 139 ? 1.5329 1.3989 1.1305 0.4718  -0.0530 -0.3944 119 SER F N   
9845  C CA  . SER F 139 ? 1.5654 1.5106 1.1626 0.5049  -0.0265 -0.4022 119 SER F CA  
9846  C C   . SER F 139 ? 1.5075 1.4709 1.1566 0.4801  -0.0143 -0.3826 119 SER F C   
9847  O O   . SER F 139 ? 1.4630 1.4772 1.1426 0.4437  0.0212  -0.3493 119 SER F O   
9848  C CB  . SER F 139 ? 1.6603 1.5911 1.2153 0.5710  -0.0558 -0.4486 119 SER F CB  
9849  O OG  . SER F 139 ? 1.6922 1.6946 1.2561 0.6020  -0.0357 -0.4551 119 SER F OG  
9850  N N   . ALA F 150 ? 1.7921 1.3019 1.2572 0.3589  -0.2238 -0.3802 130 ALA F N   
9851  C CA  . ALA F 150 ? 1.7528 1.3273 1.2257 0.3697  -0.1807 -0.3751 130 ALA F CA  
9852  C C   . ALA F 150 ? 1.7032 1.3366 1.1953 0.3365  -0.1307 -0.3377 130 ALA F C   
9853  O O   . ALA F 150 ? 1.6724 1.2947 1.1707 0.3078  -0.1296 -0.3172 130 ALA F O   
9854  C CB  . ALA F 150 ? 1.7275 1.2827 1.2397 0.3624  -0.1922 -0.3745 130 ALA F CB  
9855  N N   . GLU F 151 ? 1.7543 1.4495 1.2559 0.3413  -0.0916 -0.3289 131 GLU F N   
9856  C CA  . GLU F 151 ? 1.6765 1.4264 1.1947 0.3115  -0.0465 -0.2941 131 GLU F CA  
9857  C C   . GLU F 151 ? 1.6347 1.3601 1.2008 0.2631  -0.0460 -0.2636 131 GLU F C   
9858  O O   . GLU F 151 ? 1.5213 1.2435 1.1245 0.2495  -0.0453 -0.2563 131 GLU F O   
9859  C CB  . GLU F 151 ? 1.7339 1.5524 1.2574 0.3260  -0.0112 -0.2915 131 GLU F CB  
9860  C CG  . GLU F 151 ? 1.8589 1.7279 1.4098 0.2900  0.0307  -0.2536 131 GLU F CG  
9861  C CD  . GLU F 151 ? 1.8039 1.6962 1.3290 0.2800  0.0502  -0.2359 131 GLU F CD  
9862  O OE1 . GLU F 151 ? 1.8024 1.7338 1.2877 0.3104  0.0611  -0.2467 131 GLU F OE1 
9863  O OE2 . GLU F 151 ? 1.7047 1.5782 1.2483 0.2433  0.0547  -0.2105 131 GLU F OE2 
9864  N N   . ILE F 152 ? 1.5527 1.2623 1.1171 0.2392  -0.0472 -0.2461 132 ILE F N   
9865  C CA  . ILE F 152 ? 1.3865 1.0806 0.9928 0.1973  -0.0445 -0.2167 132 ILE F CA  
9866  C C   . ILE F 152 ? 1.3257 1.0697 0.9452 0.1767  -0.0017 -0.1893 132 ILE F C   
9867  O O   . ILE F 152 ? 1.3771 1.1540 0.9702 0.1810  0.0208  -0.1824 132 ILE F O   
9868  C CB  . ILE F 152 ? 1.3549 1.0122 0.9554 0.1826  -0.0667 -0.2100 132 ILE F CB  
9869  C CG1 . ILE F 152 ? 1.4486 1.0566 1.0278 0.2052  -0.1120 -0.2389 132 ILE F CG1 
9870  C CG2 . ILE F 152 ? 1.2084 0.8518 0.8538 0.1445  -0.0679 -0.1819 132 ILE F CG2 
9871  C CD1 . ILE F 152 ? 1.4294 1.0414 0.9554 0.2339  -0.1163 -0.2581 132 ILE F CD1 
9872  N N   . GLY F 153 ? 1.2528 1.0011 0.9122 0.1541  0.0077  -0.1730 133 GLY F N   
9873  C CA  . GLY F 153 ? 1.1849 0.9718 0.8597 0.1326  0.0423  -0.1476 133 GLY F CA  
9874  C C   . GLY F 153 ? 1.1725 1.0016 0.8591 0.1406  0.0631  -0.1494 133 GLY F C   
9875  O O   . GLY F 153 ? 1.1581 1.0250 0.8509 0.1255  0.0917  -0.1293 133 GLY F O   
9876  N N   . ARG F 154 ? 1.1242 0.9472 0.8148 0.1635  0.0475  -0.1718 134 ARG F N   
9877  C CA  . ARG F 154 ? 1.1632 1.0301 0.8655 0.1747  0.0658  -0.1751 134 ARG F CA  
9878  C C   . ARG F 154 ? 1.1118 0.9778 0.8571 0.1461  0.0729  -0.1558 134 ARG F C   
9879  O O   . ARG F 154 ? 1.0314 0.8551 0.7979 0.1329  0.0519  -0.1537 134 ARG F O   
9880  C CB  . ARG F 154 ? 1.2098 1.0666 0.8983 0.2134  0.0435  -0.2081 134 ARG F CB  
9881  C CG  . ARG F 154 ? 1.2632 1.1727 0.9601 0.2323  0.0619  -0.2144 134 ARG F CG  
9882  C CD  . ARG F 154 ? 1.3716 1.2600 1.0561 0.2720  0.0342  -0.2488 134 ARG F CD  
9883  N NE  . ARG F 154 ? 1.4057 1.3338 1.1113 0.2845  0.0462  -0.2524 134 ARG F NE  
9884  C CZ  . ARG F 154 ? 1.7471 1.6540 1.4533 0.3136  0.0220  -0.2779 134 ARG F CZ  
9885  N NH1 . ARG F 154 ? 1.4815 1.3236 1.1689 0.3317  -0.0178 -0.3020 134 ARG F NH1 
9886  N NH2 . ARG F 154 ? 1.4642 1.4143 1.1906 0.3244  0.0357  -0.2790 134 ARG F NH2 
9887  N N   . LEU F 155 ? 1.1112 1.0258 0.8692 0.1361  0.1016  -0.1404 135 LEU F N   
9888  C CA  . LEU F 155 ? 1.0142 0.9324 0.8095 0.1111  0.1094  -0.1232 135 LEU F CA  
9889  C C   . LEU F 155 ? 1.0562 1.0040 0.8669 0.1295  0.1117  -0.1358 135 LEU F C   
9890  O O   . LEU F 155 ? 1.1399 1.1424 0.9445 0.1416  0.1320  -0.1358 135 LEU F O   
9891  C CB  . LEU F 155 ? 0.9964 0.9416 0.7969 0.0833  0.1352  -0.0955 135 LEU F CB  
9892  C CG  . LEU F 155 ? 0.9492 0.8994 0.7842 0.0591  0.1427  -0.0790 135 LEU F CG  
9893  C CD1 . LEU F 155 ? 0.8820 0.7851 0.7363 0.0506  0.1215  -0.0805 135 LEU F CD1 
9894  C CD2 . LEU F 155 ? 0.8928 0.8556 0.7277 0.0317  0.1611  -0.0530 135 LEU F CD2 
9895  N N   . LEU F 156 ? 0.9963 0.9112 0.8276 0.1315  0.0906  -0.1446 136 LEU F N   
9896  C CA  . LEU F 156 ? 1.0049 0.9434 0.8529 0.1485  0.0903  -0.1558 136 LEU F CA  
9897  C C   . LEU F 156 ? 0.9976 0.9815 0.8715 0.1271  0.1163  -0.1345 136 LEU F C   
9898  O O   . LEU F 156 ? 0.9275 0.8991 0.8173 0.0957  0.1224  -0.1130 136 LEU F O   
9899  C CB  . LEU F 156 ? 1.0000 0.8883 0.8661 0.1500  0.0603  -0.1648 136 LEU F CB  
9900  C CG  . LEU F 156 ? 1.0393 0.8800 0.8844 0.1750  0.0267  -0.1895 136 LEU F CG  
9901  C CD1 . LEU F 156 ? 1.0216 0.8145 0.8913 0.1674  -0.0023 -0.1894 136 LEU F CD1 
9902  C CD2 . LEU F 156 ? 1.1907 1.0580 1.0104 0.2179  0.0258  -0.2176 136 LEU F CD2 
9903  N N   . THR F 157 ? 0.9726 1.0106 0.8501 0.1456  0.1302  -0.1409 137 THR F N   
9904  C CA  . THR F 157 ? 0.9390 1.0187 0.8463 0.1265  0.1490  -0.1226 137 THR F CA  
9905  C C   . THR F 157 ? 0.9370 0.9897 0.8729 0.1225  0.1328  -0.1260 137 THR F C   
9906  O O   . THR F 157 ? 0.9103 0.9226 0.8431 0.1404  0.1082  -0.1443 137 THR F O   
9907  C CB  . THR F 157 ? 1.0542 1.2086 0.9599 0.1477  0.1686  -0.1260 137 THR F CB  
9908  O OG1 . THR F 157 ? 1.1337 1.2911 1.0365 0.1864  0.1540  -0.1538 137 THR F OG1 
9909  C CG2 . THR F 157 ? 1.1318 1.3154 1.0058 0.1552  0.1835  -0.1224 137 THR F CG2 
9910  N N   . LEU F 158 ? 0.9844 1.0576 0.9475 0.0978  0.1447  -0.1070 138 LEU F N   
9911  C CA  . LEU F 158 ? 0.9442 0.9993 0.9341 0.0941  0.1317  -0.1083 138 LEU F CA  
9912  C C   . LEU F 158 ? 0.9856 1.0571 0.9790 0.1292  0.1213  -0.1313 138 LEU F C   
9913  O O   . LEU F 158 ? 0.9755 1.0088 0.9779 0.1376  0.0988  -0.1413 138 LEU F O   
9914  C CB  . LEU F 158 ? 0.9084 0.9917 0.9234 0.0660  0.1469  -0.0865 138 LEU F CB  
9915  C CG  . LEU F 158 ? 0.8407 0.9060 0.8821 0.0577  0.1351  -0.0838 138 LEU F CG  
9916  C CD1 . LEU F 158 ? 0.7571 0.7603 0.7939 0.0529  0.1145  -0.0850 138 LEU F CD1 
9917  C CD2 . LEU F 158 ? 0.8299 0.9164 0.8897 0.0284  0.1480  -0.0625 138 LEU F CD2 
9918  N N   . GLU F 159 ? 0.8832 1.0128 0.8688 0.1513  0.1366  -0.1389 139 GLU F N   
9919  C CA  . GLU F 159 ? 0.9657 1.1159 0.9504 0.1912  0.1273  -0.1633 139 GLU F CA  
9920  C C   . GLU F 159 ? 0.9540 1.0477 0.9112 0.2199  0.0992  -0.1897 139 GLU F C   
9921  O O   . GLU F 159 ? 0.9443 1.0141 0.9051 0.2441  0.0766  -0.2087 139 GLU F O   
9922  C CB  . GLU F 159 ? 1.0883 1.3220 1.0683 0.2099  0.1522  -0.1634 139 GLU F CB  
9923  C CG  . GLU F 159 ? 1.2716 1.5634 1.2822 0.1791  0.1765  -0.1351 139 GLU F CG  
9924  C CD  . GLU F 159 ? 1.4059 1.7903 1.4194 0.1990  0.1991  -0.1328 139 GLU F CD  
9925  O OE1 . GLU F 159 ? 1.3441 1.7594 1.3604 0.2366  0.1943  -0.1531 139 GLU F OE1 
9926  O OE2 . GLU F 159 ? 1.3671 1.7953 1.3803 0.1774  0.2211  -0.1094 139 GLU F OE2 
9927  N N   . GLU F 160 ? 1.0387 1.1068 0.9681 0.2170  0.0972  -0.1908 140 GLU F N   
9928  C CA  . GLU F 160 ? 1.0859 1.0960 0.9888 0.2414  0.0668  -0.2150 140 GLU F CA  
9929  C C   . GLU F 160 ? 1.0095 0.9494 0.9293 0.2223  0.0383  -0.2105 140 GLU F C   
9930  O O   . GLU F 160 ? 1.0177 0.9110 0.9297 0.2441  0.0064  -0.2306 140 GLU F O   
9931  C CB  . GLU F 160 ? 1.0957 1.0995 0.9660 0.2407  0.0720  -0.2151 140 GLU F CB  
9932  C CG  . GLU F 160 ? 1.1848 1.2522 1.0292 0.2713  0.0921  -0.2260 140 GLU F CG  
9933  C CD  . GLU F 160 ? 1.2180 1.2803 1.0293 0.2688  0.0981  -0.2233 140 GLU F CD  
9934  O OE1 . GLU F 160 ? 1.1533 1.2219 0.9721 0.2327  0.1159  -0.1963 140 GLU F OE1 
9935  O OE2 . GLU F 160 ? 1.2412 1.2918 1.0168 0.3046  0.0835  -0.2492 140 GLU F OE2 
9936  N N   . VAL F 161 ? 1.0335 0.9655 0.9756 0.1825  0.0480  -0.1834 141 VAL F N   
9937  C CA  . VAL F 161 ? 0.9768 0.8551 0.9379 0.1636  0.0247  -0.1744 141 VAL F CA  
9938  C C   . VAL F 161 ? 0.9854 0.8641 0.9678 0.1766  0.0124  -0.1816 141 VAL F C   
9939  O O   . VAL F 161 ? 0.9573 0.7861 0.9439 0.1825  -0.0187 -0.1884 141 VAL F O   
9940  C CB  . VAL F 161 ? 0.8751 0.7545 0.8522 0.1234  0.0407  -0.1449 141 VAL F CB  
9941  C CG1 . VAL F 161 ? 0.7943 0.6362 0.7952 0.1059  0.0218  -0.1324 141 VAL F CG1 
9942  C CG2 . VAL F 161 ? 0.8338 0.6987 0.7893 0.1122  0.0448  -0.1388 141 VAL F CG2 
9943  N N   . GLY F 162 ? 0.8938 0.8287 0.8911 0.1799  0.0347  -0.1785 142 GLY F N   
9944  C CA  . GLY F 162 ? 0.9002 0.8411 0.9166 0.1961  0.0236  -0.1870 142 GLY F CA  
9945  C C   . GLY F 162 ? 1.0227 0.9445 1.0199 0.2399  -0.0011 -0.2182 142 GLY F C   
9946  O O   . GLY F 162 ? 0.9743 0.8608 0.9808 0.2517  -0.0277 -0.2267 142 GLY F O   
9947  N N   . THR F 163 ? 0.9212 0.8647 0.8890 0.2662  0.0057  -0.2359 143 THR F N   
9948  C CA  . THR F 163 ? 0.9817 0.9025 0.9237 0.3128  -0.0205 -0.2695 143 THR F CA  
9949  C C   . THR F 163 ? 1.0142 0.8461 0.9460 0.3097  -0.0621 -0.2766 143 THR F C   
9950  O O   . THR F 163 ? 1.0570 0.8475 0.9850 0.3353  -0.0953 -0.2960 143 THR F O   
9951  C CB  . THR F 163 ? 1.0077 0.9710 0.9160 0.3405  -0.0038 -0.2851 143 THR F CB  
9952  O OG1 . THR F 163 ? 0.9788 1.0303 0.9002 0.3395  0.0345  -0.2732 143 THR F OG1 
9953  C CG2 . THR F 163 ? 1.0770 1.0184 0.9538 0.3951  -0.0321 -0.3236 143 THR F CG2 
9954  N N   . ILE F 164 ? 1.0860 0.8879 1.0142 0.2782  -0.0627 -0.2599 144 ILE F N   
9955  C CA  . ILE F 164 ? 1.1029 0.8262 1.0260 0.2701  -0.1024 -0.2616 144 ILE F CA  
9956  C C   . ILE F 164 ? 1.0697 0.7586 1.0245 0.2515  -0.1229 -0.2465 144 ILE F C   
9957  O O   . ILE F 164 ? 1.1172 0.7453 1.0693 0.2615  -0.1637 -0.2565 144 ILE F O   
9958  C CB  . ILE F 164 ? 1.0573 0.7673 0.9740 0.2389  -0.0949 -0.2434 144 ILE F CB  
9959  C CG1 . ILE F 164 ? 1.1202 0.8473 0.9986 0.2632  -0.0866 -0.2629 144 ILE F CG1 
9960  C CG2 . ILE F 164 ? 1.0257 0.6647 0.9504 0.2189  -0.1329 -0.2342 144 ILE F CG2 
9961  C CD1 . ILE F 164 ? 1.0634 0.7922 0.9357 0.2341  -0.0716 -0.2438 144 ILE F CD1 
9962  N N   . PHE F 165 ? 1.1952 0.9207 1.1792 0.2246  -0.0972 -0.2218 145 PHE F N   
9963  C CA  . PHE F 165 ? 1.1430 0.8424 1.1559 0.2064  -0.1137 -0.2048 145 PHE F CA  
9964  C C   . PHE F 165 ? 1.1888 0.9084 1.2129 0.2314  -0.1163 -0.2174 145 PHE F C   
9965  O O   . PHE F 165 ? 1.1698 0.8688 1.2165 0.2194  -0.1310 -0.2041 145 PHE F O   
9966  C CB  . PHE F 165 ? 1.0455 0.7672 1.0812 0.1645  -0.0889 -0.1713 145 PHE F CB  
9967  C CG  . PHE F 165 ? 1.0192 0.7127 1.0501 0.1383  -0.0939 -0.1549 145 PHE F CG  
9968  C CD1 . PHE F 165 ? 1.0310 0.6656 1.0613 0.1341  -0.1316 -0.1531 145 PHE F CD1 
9969  C CD2 . PHE F 165 ? 0.9524 0.6780 0.9804 0.1178  -0.0633 -0.1403 145 PHE F CD2 
9970  C CE1 . PHE F 165 ? 0.9895 0.6045 1.0187 0.1099  -0.1367 -0.1364 145 PHE F CE1 
9971  C CE2 . PHE F 165 ? 0.9218 0.6246 0.9457 0.0965  -0.0683 -0.1257 145 PHE F CE2 
9972  C CZ  . PHE F 165 ? 0.9412 0.5920 0.9669 0.0925  -0.1040 -0.1235 145 PHE F CZ  
9973  N N   . SER F 166 ? 1.0086 0.8155 1.0338 0.1479  -0.0824 -0.1949 146 SER F N   
9974  C CA  . SER F 166 ? 1.0499 0.8757 1.0812 0.1681  -0.0873 -0.2066 146 SER F CA  
9975  C C   . SER F 166 ? 1.0204 0.8594 1.0559 0.1593  -0.0788 -0.1894 146 SER F C   
9976  O O   . SER F 166 ? 1.0201 0.8518 1.0646 0.1716  -0.0880 -0.1887 146 SER F O   
9977  C CB  . SER F 166 ? 1.1001 0.8868 1.1406 0.1883  -0.1124 -0.2173 146 SER F CB  
9978  O OG  . SER F 166 ? 1.1345 0.9101 1.1671 0.2026  -0.1245 -0.2395 146 SER F OG  
9979  N N   . VAL F 167 ? 1.0033 0.8590 1.0306 0.1393  -0.0638 -0.1762 147 VAL F N   
9980  C CA  . VAL F 167 ? 0.9786 0.8463 1.0050 0.1322  -0.0586 -0.1630 147 VAL F CA  
9981  C C   . VAL F 167 ? 0.9816 0.8910 1.0034 0.1200  -0.0471 -0.1645 147 VAL F C   
9982  O O   . VAL F 167 ? 0.9585 0.8778 0.9739 0.1107  -0.0397 -0.1670 147 VAL F O   
9983  C CB  . VAL F 167 ? 0.9193 0.7545 0.9384 0.1209  -0.0578 -0.1408 147 VAL F CB  
9984  C CG1 . VAL F 167 ? 0.8985 0.7037 0.9286 0.1325  -0.0700 -0.1318 147 VAL F CG1 
9985  C CG2 . VAL F 167 ? 0.8764 0.6979 0.8866 0.1067  -0.0517 -0.1347 147 VAL F CG2 
9986  N N   . PRO F 168 ? 0.9238 0.8586 0.9508 0.1187  -0.0472 -0.1612 148 PRO F N   
9987  C CA  . PRO F 168 ? 0.9740 0.9483 1.0025 0.1034  -0.0404 -0.1577 148 PRO F CA  
9988  C C   . PRO F 168 ? 0.9248 0.8777 0.9372 0.0818  -0.0372 -0.1445 148 PRO F C   
9989  O O   . PRO F 168 ? 0.8871 0.8000 0.8860 0.0808  -0.0393 -0.1367 148 PRO F O   
9990  C CB  . PRO F 168 ? 0.9638 0.9613 1.0044 0.1070  -0.0470 -0.1553 148 PRO F CB  
9991  C CG  . PRO F 168 ? 0.9419 0.8996 0.9772 0.1188  -0.0554 -0.1525 148 PRO F CG  
9992  C CD  . PRO F 168 ? 0.9140 0.8416 0.9472 0.1300  -0.0559 -0.1582 148 PRO F CD  
9993  N N   . THR F 169 ? 0.9901 0.9730 1.0044 0.0654  -0.0328 -0.1403 149 THR F N   
9994  C CA  . THR F 169 ? 0.9553 0.9185 0.9538 0.0452  -0.0329 -0.1289 149 THR F CA  
9995  C C   . THR F 169 ? 0.9649 0.9524 0.9718 0.0293  -0.0410 -0.1198 149 THR F C   
9996  O O   . THR F 169 ? 1.0280 1.0644 1.0573 0.0279  -0.0401 -0.1193 149 THR F O   
9997  C CB  . THR F 169 ? 0.9687 0.9359 0.9606 0.0368  -0.0229 -0.1297 149 THR F CB  
9998  O OG1 . THR F 169 ? 0.9493 0.9698 0.9568 0.0355  -0.0167 -0.1323 149 THR F OG1 
9999  C CG2 . THR F 169 ? 0.8991 0.8380 0.8848 0.0504  -0.0199 -0.1379 149 THR F CG2 
10000 N N   . ASN F 170 ? 1.0617 1.0155 1.0509 0.0188  -0.0511 -0.1117 150 ASN F N   
10001 C CA  . ASN F 170 ? 1.1091 1.0729 1.1040 0.0007  -0.0658 -0.1024 150 ASN F CA  
10002 C C   . ASN F 170 ? 1.0825 1.0743 1.0993 0.0061  -0.0756 -0.1031 150 ASN F C   
10003 O O   . ASN F 170 ? 1.2022 1.2346 1.2434 -0.0088 -0.0823 -0.0944 150 ASN F O   
10004 C CB  . ASN F 170 ? 1.1508 1.1472 1.1581 -0.0210 -0.0616 -0.0930 150 ASN F CB  
10005 C CG  . ASN F 170 ? 1.1224 1.1046 1.1268 -0.0442 -0.0814 -0.0801 150 ASN F CG  
10006 O OD1 . ASN F 170 ? 1.1696 1.1907 1.1979 -0.0645 -0.0859 -0.0666 150 ASN F OD1 
10007 N ND2 . ASN F 170 ? 1.1623 1.0891 1.1372 -0.0400 -0.0951 -0.0830 150 ASN F ND2 
10008 N N   . LEU F 171 ? 1.1491 1.1218 1.1593 0.0270  -0.0772 -0.1108 151 LEU F N   
10009 C CA  . LEU F 171 ? 1.1895 1.1853 1.2182 0.0358  -0.0865 -0.1129 151 LEU F CA  
10010 C C   . LEU F 171 ? 1.2151 1.1919 1.2364 0.0255  -0.1096 -0.1067 151 LEU F C   
10011 O O   . LEU F 171 ? 1.2018 1.1501 1.2074 0.0399  -0.1205 -0.1102 151 LEU F O   
10012 C CB  . LEU F 171 ? 1.2133 1.1914 1.2363 0.0616  -0.0818 -0.1216 151 LEU F CB  
10013 C CG  . LEU F 171 ? 1.1502 1.1638 1.1954 0.0772  -0.0725 -0.1308 151 LEU F CG  
10014 C CD1 . LEU F 171 ? 1.1369 1.1300 1.1795 0.0999  -0.0773 -0.1359 151 LEU F CD1 
10015 C CD2 . LEU F 171 ? 1.1997 1.2741 1.2741 0.0699  -0.0743 -0.1282 151 LEU F CD2 
10016 N N   . LYS F 172 ? 1.3027 1.2955 1.3357 0.0007  -0.1196 -0.0965 152 LYS F N   
10017 C CA  . LYS F 172 ? 1.2886 1.2584 1.3159 -0.0120 -0.1482 -0.0908 152 LYS F CA  
10018 C C   . LYS F 172 ? 1.3308 1.3299 1.3843 -0.0105 -0.1638 -0.0893 152 LYS F C   
10019 O O   . LYS F 172 ? 1.3430 1.3264 1.3974 -0.0235 -0.1923 -0.0839 152 LYS F O   
10020 C CB  . LYS F 172 ? 1.3299 1.3066 1.3668 -0.0422 -0.1579 -0.0770 152 LYS F CB  
10021 C CG  . LYS F 172 ? 1.3511 1.4001 1.4319 -0.0591 -0.1469 -0.0634 152 LYS F CG  
10022 C CD  . LYS F 172 ? 1.3804 1.4351 1.4669 -0.0869 -0.1499 -0.0473 152 LYS F CD  
10023 C CE  . LYS F 172 ? 1.3950 1.4970 1.4931 -0.0852 -0.1197 -0.0444 152 LYS F CE  
10024 N NZ  . LYS F 172 ? 1.4315 1.5289 1.5261 -0.1087 -0.1203 -0.0302 152 LYS F NZ  
10025 N N   . ASP F 173 ? 1.3108 1.3490 1.3851 0.0056  -0.1497 -0.0942 153 ASP F N   
10026 C CA  . ASP F 173 ? 1.3975 1.4708 1.5003 0.0065  -0.1641 -0.0913 153 ASP F CA  
10027 C C   . ASP F 173 ? 1.3864 1.4624 1.4869 0.0366  -0.1550 -0.1038 153 ASP F C   
10028 O O   . ASP F 173 ? 1.4179 1.5374 1.5473 0.0414  -0.1593 -0.1025 153 ASP F O   
10029 C CB  . ASP F 173 ? 1.4557 1.6038 1.6045 -0.0123 -0.1594 -0.0763 153 ASP F CB  
10030 C CG  . ASP F 173 ? 1.5611 1.7167 1.7304 -0.0446 -0.1869 -0.0575 153 ASP F CG  
10031 O OD1 . ASP F 173 ? 1.5637 1.7068 1.7388 -0.0473 -0.2139 -0.0565 153 ASP F OD1 
10032 O OD2 . ASP F 173 ? 1.6482 1.8202 1.8281 -0.0678 -0.1839 -0.0430 153 ASP F OD2 
10033 N N   . ARG F 174 ? 1.3826 1.4152 1.4519 0.0565  -0.1439 -0.1134 154 ARG F N   
10034 C CA  . ARG F 174 ? 1.3710 1.4025 1.4397 0.0835  -0.1370 -0.1222 154 ARG F CA  
10035 C C   . ARG F 174 ? 1.3097 1.2846 1.3414 0.0992  -0.1339 -0.1247 154 ARG F C   
10036 O O   . ARG F 174 ? 1.2464 1.1958 1.2590 0.0932  -0.1252 -0.1224 154 ARG F O   
10037 C CB  . ARG F 174 ? 1.3524 1.4237 1.4425 0.0929  -0.1173 -0.1278 154 ARG F CB  
10038 C CG  . ARG F 174 ? 1.3797 1.4681 1.4829 0.1178  -0.1174 -0.1359 154 ARG F CG  
10039 C CD  . ARG F 174 ? 1.3785 1.5128 1.5026 0.1289  -0.1028 -0.1433 154 ARG F CD  
10040 N NE  . ARG F 174 ? 1.3828 1.4957 1.4920 0.1299  -0.0887 -0.1482 154 ARG F NE  
10041 C CZ  . ARG F 174 ? 1.3342 1.4218 1.4346 0.1504  -0.0838 -0.1588 154 ARG F CZ  
10042 N NH1 . ARG F 174 ? 1.3302 1.4096 1.4344 0.1726  -0.0907 -0.1654 154 ARG F NH1 
10043 N NH2 . ARG F 174 ? 1.3212 1.3893 1.4097 0.1481  -0.0743 -0.1622 154 ARG F NH2 
10044 N N   . ASP F 175 ? 1.2188 1.1785 1.2419 0.1197  -0.1407 -0.1269 155 ASP F N   
10045 C CA  . ASP F 175 ? 1.1656 1.0815 1.1571 0.1372  -0.1370 -0.1238 155 ASP F CA  
10046 C C   . ASP F 175 ? 1.1110 1.0277 1.1127 0.1494  -0.1204 -0.1244 155 ASP F C   
10047 O O   . ASP F 175 ? 1.1177 1.0407 1.1307 0.1660  -0.1220 -0.1266 155 ASP F O   
10048 C CB  . ASP F 175 ? 1.2400 1.1405 1.2156 0.1544  -0.1536 -0.1231 155 ASP F CB  
10049 C CG  . ASP F 175 ? 1.2047 1.0652 1.1419 0.1715  -0.1515 -0.1154 155 ASP F CG  
10050 O OD1 . ASP F 175 ? 1.1423 0.9951 1.0792 0.1827  -0.1367 -0.1081 155 ASP F OD1 
10051 O OD2 . ASP F 175 ? 1.1491 0.9871 1.0566 0.1749  -0.1663 -0.1157 155 ASP F OD2 
10052 N N   . ALA F 176 ? 1.1048 1.0120 1.1026 0.1410  -0.1071 -0.1227 156 ALA F N   
10053 C CA  . ALA F 176 ? 1.0426 0.9413 1.0482 0.1505  -0.0962 -0.1228 156 ALA F CA  
10054 C C   . ALA F 176 ? 0.9874 0.8620 0.9771 0.1413  -0.0865 -0.1154 156 ALA F C   
10055 O O   . ALA F 176 ? 1.0088 0.8830 0.9870 0.1262  -0.0854 -0.1147 156 ALA F O   
10056 C CB  . ALA F 176 ? 1.0696 1.0023 1.1021 0.1515  -0.0920 -0.1355 156 ALA F CB  
10057 N N   . PHE F 177 ? 1.0217 0.8757 1.0126 0.1500  -0.0815 -0.1082 157 PHE F N   
10058 C CA  . PHE F 177 ? 1.0001 0.8351 0.9806 0.1415  -0.0726 -0.0994 157 PHE F CA  
10059 C C   . PHE F 177 ? 0.9842 0.8350 0.9723 0.1259  -0.0662 -0.1111 157 PHE F C   
10060 O O   . PHE F 177 ? 1.0438 0.9134 1.0504 0.1284  -0.0660 -0.1238 157 PHE F O   
10061 C CB  . PHE F 177 ? 0.9576 0.7724 0.9480 0.1505  -0.0720 -0.0876 157 PHE F CB  
10062 C CG  . PHE F 177 ? 0.8915 0.6905 0.8766 0.1411  -0.0642 -0.0758 157 PHE F CG  
10063 C CD1 . PHE F 177 ? 0.8366 0.6355 0.8332 0.1312  -0.0615 -0.0858 157 PHE F CD1 
10064 C CD2 . PHE F 177 ? 0.8740 0.6614 0.8416 0.1448  -0.0600 -0.0543 157 PHE F CD2 
10065 C CE1 . PHE F 177 ? 0.8183 0.6034 0.8116 0.1221  -0.0559 -0.0746 157 PHE F CE1 
10066 C CE2 . PHE F 177 ? 0.8838 0.6621 0.8492 0.1368  -0.0527 -0.0414 157 PHE F CE2 
10067 C CZ  . PHE F 177 ? 0.8173 0.5931 0.7968 0.1239  -0.0513 -0.0516 157 PHE F CZ  
10068 N N   . HIS F 178 ? 0.8707 0.7149 0.8420 0.1125  -0.0616 -0.1067 158 HIS F N   
10069 C CA  . HIS F 178 ? 0.9015 0.7621 0.8774 0.0967  -0.0555 -0.1146 158 HIS F CA  
10070 C C   . HIS F 178 ? 0.8769 0.7156 0.8334 0.0873  -0.0494 -0.1056 158 HIS F C   
10071 O O   . HIS F 178 ? 0.8514 0.6671 0.7920 0.0948  -0.0492 -0.0931 158 HIS F O   
10072 C CB  . HIS F 178 ? 0.9618 0.8513 0.9433 0.0861  -0.0610 -0.1199 158 HIS F CB  
10073 C CG  . HIS F 178 ? 0.9846 0.8572 0.9453 0.0808  -0.0712 -0.1131 158 HIS F CG  
10074 N ND1 . HIS F 178 ? 1.0221 0.8897 0.9780 0.0915  -0.0834 -0.1122 158 HIS F ND1 
10075 C CD2 . HIS F 178 ? 0.9789 0.8351 0.9198 0.0683  -0.0739 -0.1086 158 HIS F CD2 
10076 C CE1 . HIS F 178 ? 1.0214 0.8688 0.9536 0.0873  -0.0947 -0.1088 158 HIS F CE1 
10077 N NE2 . HIS F 178 ? 0.9950 0.8340 0.9178 0.0733  -0.0896 -0.1066 158 HIS F NE2 
10078 N N   . ILE F 179 ? 0.8932 0.7437 0.8509 0.0727  -0.0438 -0.1106 159 ILE F N   
10079 C CA  . ILE F 179 ? 0.8638 0.6967 0.8044 0.0630  -0.0382 -0.1038 159 ILE F CA  
10080 C C   . ILE F 179 ? 0.9105 0.7496 0.8398 0.0477  -0.0427 -0.1040 159 ILE F C   
10081 O O   . ILE F 179 ? 0.9597 0.8284 0.9045 0.0376  -0.0444 -0.1093 159 ILE F O   
10082 C CB  . ILE F 179 ? 0.8304 0.6667 0.7813 0.0593  -0.0302 -0.1087 159 ILE F CB  
10083 C CG1 . ILE F 179 ? 0.8105 0.6250 0.7681 0.0704  -0.0308 -0.1017 159 ILE F CG1 
10084 C CG2 . ILE F 179 ? 0.8343 0.6656 0.7707 0.0447  -0.0247 -0.1053 159 ILE F CG2 
10085 C CD1 . ILE F 179 ? 0.8387 0.6493 0.8061 0.0675  -0.0288 -0.1075 159 ILE F CD1 
10086 N N   . THR F 180 ? 0.8794 0.6924 0.7826 0.0470  -0.0464 -0.0965 160 THR F N   
10087 C CA  . THR F 180 ? 0.9281 0.7353 0.8174 0.0341  -0.0576 -0.0962 160 THR F CA  
10088 C C   . THR F 180 ? 0.9220 0.7270 0.8054 0.0183  -0.0516 -0.0941 160 THR F C   
10089 O O   . THR F 180 ? 0.8764 0.6757 0.7571 0.0210  -0.0396 -0.0921 160 THR F O   
10090 C CB  . THR F 180 ? 0.9496 0.7248 0.8074 0.0480  -0.0699 -0.0925 160 THR F CB  
10091 O OG1 . THR F 180 ? 0.9267 0.6806 0.7611 0.0562  -0.0621 -0.0856 160 THR F OG1 
10092 C CG2 . THR F 180 ? 0.9274 0.7041 0.7880 0.0675  -0.0726 -0.0922 160 THR F CG2 
10093 N N   . ILE F 181 ? 0.9359 0.7458 0.8194 0.0006  -0.0624 -0.0928 161 ILE F N   
10094 C CA  . ILE F 181 ? 0.9431 0.7478 0.8182 -0.0152 -0.0600 -0.0886 161 ILE F CA  
10095 C C   . ILE F 181 ? 0.9135 0.6784 0.7547 -0.0046 -0.0610 -0.0861 161 ILE F C   
10096 O O   . ILE F 181 ? 0.8892 0.6494 0.7233 -0.0095 -0.0517 -0.0835 161 ILE F O   
10097 C CB  . ILE F 181 ? 0.9802 0.7946 0.8640 -0.0374 -0.0764 -0.0830 161 ILE F CB  
10098 C CG1 . ILE F 181 ? 0.9794 0.8436 0.8997 -0.0453 -0.0742 -0.0819 161 ILE F CG1 
10099 C CG2 . ILE F 181 ? 0.9504 0.7619 0.8280 -0.0549 -0.0741 -0.0763 161 ILE F CG2 
10100 C CD1 . ILE F 181 ? 1.0814 0.9679 1.0200 -0.0713 -0.0879 -0.0694 161 ILE F CD1 
10101 N N   . GLU F 182 ? 0.9813 0.7203 0.7998 0.0128  -0.0723 -0.0865 162 GLU F N   
10102 C CA  . GLU F 182 ? 0.9481 0.6555 0.7311 0.0289  -0.0733 -0.0832 162 GLU F CA  
10103 C C   . GLU F 182 ? 0.9033 0.6192 0.6909 0.0399  -0.0522 -0.0766 162 GLU F C   
10104 O O   . GLU F 182 ? 0.8711 0.5764 0.6434 0.0417  -0.0460 -0.0715 162 GLU F O   
10105 C CB  . GLU F 182 ? 1.0240 0.7076 0.7794 0.0507  -0.0903 -0.0858 162 GLU F CB  
10106 C CG  . GLU F 182 ? 1.1782 0.8477 0.9304 0.0394  -0.1179 -0.0923 162 GLU F CG  
10107 C CD  . GLU F 182 ? 1.3386 1.0381 1.1263 0.0287  -0.1204 -0.0942 162 GLU F CD  
10108 O OE1 . GLU F 182 ? 1.4254 1.1277 1.2116 0.0471  -0.1212 -0.0965 162 GLU F OE1 
10109 O OE2 . GLU F 182 ? 1.3249 1.0486 1.1420 0.0031  -0.1214 -0.0918 162 GLU F OE2 
10110 N N   . GLU F 183 ? 0.9218 0.6559 0.7321 0.0468  -0.0434 -0.0752 163 GLU F N   
10111 C CA  . GLU F 183 ? 0.8383 0.5794 0.6607 0.0529  -0.0283 -0.0665 163 GLU F CA  
10112 C C   . GLU F 183 ? 0.8288 0.5779 0.6639 0.0356  -0.0199 -0.0691 163 GLU F C   
10113 O O   . GLU F 183 ? 0.8203 0.5640 0.6511 0.0376  -0.0122 -0.0608 163 GLU F O   
10114 C CB  . GLU F 183 ? 0.8247 0.5799 0.6728 0.0599  -0.0258 -0.0660 163 GLU F CB  
10115 C CG  . GLU F 183 ? 0.8572 0.6063 0.6928 0.0814  -0.0300 -0.0574 163 GLU F CG  
10116 C CD  . GLU F 183 ? 0.8874 0.6487 0.7465 0.0854  -0.0331 -0.0613 163 GLU F CD  
10117 O OE1 . GLU F 183 ? 0.8608 0.6357 0.7454 0.0740  -0.0315 -0.0710 163 GLU F OE1 
10118 O OE2 . GLU F 183 ? 0.9018 0.6603 0.7516 0.1027  -0.0375 -0.0549 163 GLU F OE2 
10119 N N   . TYR F 184 ? 0.8323 0.5980 0.6831 0.0199  -0.0215 -0.0792 164 TYR F N   
10120 C CA  . TYR F 184 ? 0.8254 0.6032 0.6860 0.0063  -0.0138 -0.0828 164 TYR F CA  
10121 C C   . TYR F 184 ? 0.8343 0.5956 0.6720 -0.0013 -0.0142 -0.0778 164 TYR F C   
10122 O O   . TYR F 184 ? 0.8240 0.5830 0.6607 -0.0032 -0.0064 -0.0750 164 TYR F O   
10123 C CB  . TYR F 184 ? 0.8692 0.6767 0.7487 -0.0048 -0.0151 -0.0913 164 TYR F CB  
10124 C CG  . TYR F 184 ? 0.9077 0.7354 0.7940 -0.0168 -0.0077 -0.0946 164 TYR F CG  
10125 C CD1 . TYR F 184 ? 0.8786 0.7154 0.7763 -0.0104 -0.0002 -0.1018 164 TYR F CD1 
10126 C CD2 . TYR F 184 ? 0.9756 0.8129 0.8569 -0.0339 -0.0107 -0.0899 164 TYR F CD2 
10127 C CE1 . TYR F 184 ? 0.9200 0.7768 0.8196 -0.0172 0.0059  -0.1063 164 TYR F CE1 
10128 C CE2 . TYR F 184 ? 0.9849 0.8459 0.8715 -0.0431 -0.0027 -0.0905 164 TYR F CE2 
10129 C CZ  . TYR F 184 ? 0.9604 0.8321 0.8541 -0.0331 0.0064  -0.0998 164 TYR F CZ  
10130 O OH  . TYR F 184 ? 1.0078 0.9040 0.9023 -0.0383 0.0137  -0.1018 164 TYR F OH  
10131 N N   . LEU F 185 ? 0.8728 0.6193 0.6912 -0.0048 -0.0264 -0.0768 165 LEU F N   
10132 C CA  . LEU F 185 ? 0.8636 0.5894 0.6577 -0.0106 -0.0308 -0.0731 165 LEU F CA  
10133 C C   . LEU F 185 ? 0.8492 0.5562 0.6216 0.0080  -0.0256 -0.0663 165 LEU F C   
10134 O O   . LEU F 185 ? 0.8476 0.5479 0.6096 0.0050  -0.0208 -0.0626 165 LEU F O   
10135 C CB  . LEU F 185 ? 0.9214 0.6288 0.7001 -0.0170 -0.0515 -0.0742 165 LEU F CB  
10136 C CG  . LEU F 185 ? 0.9753 0.7074 0.7789 -0.0404 -0.0577 -0.0739 165 LEU F CG  
10137 C CD1 . LEU F 185 ? 1.0093 0.7180 0.8011 -0.0484 -0.0842 -0.0721 165 LEU F CD1 
10138 C CD2 . LEU F 185 ? 0.9648 0.7168 0.7789 -0.0576 -0.0470 -0.0700 165 LEU F CD2 
10139 N N   . LEU F 186 ? 0.9076 0.6106 0.6739 0.0284  -0.0259 -0.0624 166 LEU F N   
10140 C CA  . LEU F 186 ? 0.8711 0.5679 0.6205 0.0483  -0.0188 -0.0507 166 LEU F CA  
10141 C C   . LEU F 186 ? 0.8656 0.5796 0.6406 0.0425  -0.0041 -0.0423 166 LEU F C   
10142 O O   . LEU F 186 ? 0.8870 0.5994 0.6529 0.0473  0.0020  -0.0326 166 LEU F O   
10143 C CB  . LEU F 186 ? 0.8765 0.5729 0.6162 0.0720  -0.0215 -0.0451 166 LEU F CB  
10144 C CG  . LEU F 186 ? 0.9010 0.5725 0.6029 0.0872  -0.0395 -0.0524 166 LEU F CG  
10145 C CD1 . LEU F 186 ? 0.9042 0.5804 0.5994 0.1106  -0.0418 -0.0484 166 LEU F CD1 
10146 C CD2 . LEU F 186 ? 0.9609 0.6132 0.6253 0.1022  -0.0429 -0.0496 166 LEU F CD2 
10147 N N   . SER F 187 ? 0.8770 0.6065 0.6838 0.0334  -0.0007 -0.0464 167 SER F N   
10148 C CA  . SER F 187 ? 0.8476 0.5869 0.6789 0.0270  0.0068  -0.0417 167 SER F CA  
10149 C C   . SER F 187 ? 0.8552 0.5931 0.6815 0.0127  0.0093  -0.0473 167 SER F C   
10150 O O   . SER F 187 ? 0.8359 0.5747 0.6685 0.0115  0.0138  -0.0392 167 SER F O   
10151 C CB  . SER F 187 ? 0.8276 0.5778 0.6886 0.0233  0.0050  -0.0500 167 SER F CB  
10152 O OG  . SER F 187 ? 0.9081 0.6678 0.7748 0.0102  0.0042  -0.0663 167 SER F OG  
10153 N N   . LEU F 188 ? 0.8466 0.5842 0.6632 0.0011  0.0052  -0.0585 168 LEU F N   
10154 C CA  . LEU F 188 ? 0.8499 0.5872 0.6592 -0.0119 0.0074  -0.0612 168 LEU F CA  
10155 C C   . LEU F 188 ? 0.8578 0.5769 0.6406 -0.0053 0.0070  -0.0517 168 LEU F C   
10156 O O   . LEU F 188 ? 0.8534 0.5726 0.6350 -0.0097 0.0118  -0.0484 168 LEU F O   
10157 C CB  . LEU F 188 ? 0.8815 0.6271 0.6893 -0.0266 0.0022  -0.0690 168 LEU F CB  
10158 C CG  . LEU F 188 ? 0.9173 0.6916 0.7506 -0.0323 0.0056  -0.0784 168 LEU F CG  
10159 C CD1 . LEU F 188 ? 1.0096 0.8019 0.8440 -0.0481 0.0024  -0.0790 168 LEU F CD1 
10160 C CD2 . LEU F 188 ? 0.8761 0.6592 0.7219 -0.0305 0.0125  -0.0832 168 LEU F CD2 
10161 N N   . VAL F 189 ? 0.9097 0.6126 0.6688 0.0078  -0.0002 -0.0486 169 VAL F N   
10162 C CA  . VAL F 189 ? 0.9223 0.6086 0.6513 0.0218  -0.0017 -0.0409 169 VAL F CA  
10163 C C   . VAL F 189 ? 0.9104 0.6112 0.6512 0.0317  0.0104  -0.0263 169 VAL F C   
10164 O O   . VAL F 189 ? 0.9169 0.6164 0.6492 0.0320  0.0140  -0.0205 169 VAL F O   
10165 C CB  . VAL F 189 ? 0.9446 0.6121 0.6440 0.0419  -0.0134 -0.0419 169 VAL F CB  
10166 C CG1 . VAL F 189 ? 0.9560 0.6161 0.6255 0.0676  -0.0114 -0.0318 169 VAL F CG1 
10167 C CG2 . VAL F 189 ? 1.0043 0.6491 0.6882 0.0296  -0.0316 -0.0533 169 VAL F CG2 
10168 N N   . ASP F 190 ? 0.9668 0.6830 0.7305 0.0386  0.0153  -0.0180 170 ASP F N   
10169 C CA  . ASP F 190 ? 0.9726 0.7056 0.7558 0.0443  0.0238  0.0013  170 ASP F CA  
10170 C C   . ASP F 190 ? 0.9250 0.6628 0.7332 0.0249  0.0254  -0.0019 170 ASP F C   
10171 O O   . ASP F 190 ? 0.9161 0.6623 0.7327 0.0257  0.0293  0.0125  170 ASP F O   
10172 C CB  . ASP F 190 ? 1.0871 0.8333 0.8924 0.0533  0.0252  0.0134  170 ASP F CB  
10173 C CG  . ASP F 190 ? 1.0029 0.7517 0.7817 0.0797  0.0261  0.0241  170 ASP F CG  
10174 O OD1 . ASP F 190 ? 1.0662 0.7973 0.8150 0.0865  0.0182  0.0090  170 ASP F OD1 
10175 O OD2 . ASP F 190 ? 1.0007 0.7705 0.7888 0.0943  0.0330  0.0488  170 ASP F OD2 
10176 N N   . LEU F 191 ? 0.8790 0.6144 0.6986 0.0097  0.0217  -0.0200 171 LEU F N   
10177 C CA  . LEU F 191 ? 0.8637 0.6028 0.7010 -0.0042 0.0212  -0.0267 171 LEU F CA  
10178 C C   . LEU F 191 ? 0.8630 0.5973 0.6810 -0.0091 0.0235  -0.0261 171 LEU F C   
10179 O O   . LEU F 191 ? 0.8708 0.6086 0.7012 -0.0146 0.0236  -0.0225 171 LEU F O   
10180 C CB  . LEU F 191 ? 0.8505 0.5938 0.6963 -0.0134 0.0179  -0.0468 171 LEU F CB  
10181 C CG  . LEU F 191 ? 0.8611 0.6092 0.7179 -0.0225 0.0161  -0.0579 171 LEU F CG  
10182 C CD1 . LEU F 191 ? 0.8764 0.6212 0.7606 -0.0202 0.0094  -0.0517 171 LEU F CD1 
10183 C CD2 . LEU F 191 ? 0.8726 0.6336 0.7311 -0.0263 0.0153  -0.0763 171 LEU F CD2 
10184 N N   . THR F 192 ? 0.9181 0.6415 0.7058 -0.0075 0.0226  -0.0298 172 THR F N   
10185 C CA  . THR F 192 ? 0.9350 0.6505 0.7025 -0.0109 0.0231  -0.0284 172 THR F CA  
10186 C C   . THR F 192 ? 0.9262 0.6464 0.6925 0.0019  0.0275  -0.0107 172 THR F C   
10187 O O   . THR F 192 ? 0.9453 0.6686 0.7140 -0.0034 0.0292  -0.0073 172 THR F O   
10188 C CB  . THR F 192 ? 0.9424 0.6391 0.6780 -0.0108 0.0160  -0.0339 172 THR F CB  
10189 O OG1 . THR F 192 ? 0.9869 0.6727 0.7023 0.0097  0.0125  -0.0276 172 THR F OG1 
10190 C CG2 . THR F 192 ? 0.9531 0.6533 0.6966 -0.0253 0.0114  -0.0456 172 THR F CG2 
10191 N N   . GLN F 193 ? 0.9568 0.6825 0.7204 0.0202  0.0297  0.0025  173 GLN F N   
10192 C CA  . GLN F 193 ? 0.9637 0.7052 0.7300 0.0347  0.0356  0.0246  173 GLN F CA  
10193 C C   . GLN F 193 ? 0.9642 0.7235 0.7727 0.0225  0.0368  0.0366  173 GLN F C   
10194 O O   . GLN F 193 ? 0.9754 0.7471 0.7916 0.0235  0.0393  0.0513  173 GLN F O   
10195 C CB  . GLN F 193 ? 0.9937 0.7447 0.7481 0.0597  0.0386  0.0386  173 GLN F CB  
10196 C CG  . GLN F 193 ? 1.1070 0.8343 0.8214 0.0726  0.0313  0.0234  173 GLN F CG  
10197 C CD  . GLN F 193 ? 1.0803 0.8175 0.7853 0.0976  0.0327  0.0337  173 GLN F CD  
10198 O OE1 . GLN F 193 ? 1.0911 0.8560 0.8231 0.1032  0.0408  0.0548  173 GLN F OE1 
10199 N NE2 . GLN F 193 ? 1.1205 0.8344 0.7873 0.1128  0.0226  0.0203  173 GLN F NE2 
10200 N N   . ASP F 194 ? 0.9444 0.7037 0.7811 0.0118  0.0323  0.0307  174 ASP F N   
10201 C CA  . ASP F 194 ? 0.9428 0.7096 0.8187 -0.0006 0.0264  0.0385  174 ASP F CA  
10202 C C   . ASP F 194 ? 0.9428 0.7010 0.8158 -0.0142 0.0223  0.0236  174 ASP F C   
10203 O O   . ASP F 194 ? 0.9396 0.7046 0.8328 -0.0200 0.0178  0.0351  174 ASP F O   
10204 C CB  . ASP F 194 ? 0.9418 0.7040 0.8437 -0.0060 0.0187  0.0315  174 ASP F CB  
10205 C CG  . ASP F 194 ? 0.9957 0.7686 0.9053 0.0070  0.0218  0.0503  174 ASP F CG  
10206 O OD1 . ASP F 194 ? 1.0357 0.8279 0.9473 0.0182  0.0282  0.0775  174 ASP F OD1 
10207 O OD2 . ASP F 194 ? 0.9747 0.7406 0.8883 0.0076  0.0183  0.0390  174 ASP F OD2 
10208 N N   . LEU F 195 ? 0.8791 0.6253 0.7282 -0.0194 0.0229  0.0003  175 LEU F N   
10209 C CA  . LEU F 195 ? 0.8741 0.6160 0.7193 -0.0307 0.0196  -0.0140 175 LEU F CA  
10210 C C   . LEU F 195 ? 0.9091 0.6516 0.7375 -0.0294 0.0231  -0.0045 175 LEU F C   
10211 O O   . LEU F 195 ? 0.9316 0.6745 0.7661 -0.0371 0.0188  -0.0082 175 LEU F O   
10212 C CB  . LEU F 195 ? 0.8491 0.5869 0.6759 -0.0361 0.0208  -0.0352 175 LEU F CB  
10213 C CG  . LEU F 195 ? 0.8706 0.6122 0.7151 -0.0371 0.0162  -0.0492 175 LEU F CG  
10214 C CD1 . LEU F 195 ? 0.8720 0.6211 0.7016 -0.0426 0.0187  -0.0664 175 LEU F CD1 
10215 C CD2 . LEU F 195 ? 0.8709 0.6106 0.7431 -0.0382 0.0054  -0.0519 175 LEU F CD2 
10216 N N   . SER F 196 ? 0.9228 0.6644 0.7276 -0.0172 0.0292  0.0062  176 SER F N   
10217 C CA  . SER F 196 ? 0.9411 0.6844 0.7294 -0.0117 0.0318  0.0161  176 SER F CA  
10218 C C   . SER F 196 ? 0.9450 0.7079 0.7652 -0.0119 0.0306  0.0363  176 SER F C   
10219 O O   . SER F 196 ? 0.9365 0.7013 0.7596 -0.0184 0.0278  0.0371  176 SER F O   
10220 C CB  . SER F 196 ? 0.9661 0.7036 0.7211 0.0080  0.0355  0.0228  176 SER F CB  
10221 O OG  . SER F 196 ? 1.2524 1.0093 1.0197 0.0245  0.0402  0.0431  176 SER F OG  
10222 N N   . ARG F 197 ? 0.8910 0.6701 0.7377 -0.0059 0.0314  0.0553  177 ARG F N   
10223 C CA  . ARG F 197 ? 0.8817 0.6820 0.7683 -0.0105 0.0268  0.0796  177 ARG F CA  
10224 C C   . ARG F 197 ? 0.8682 0.6560 0.7805 -0.0302 0.0122  0.0659  177 ARG F C   
10225 O O   . ARG F 197 ? 0.8670 0.6628 0.8003 -0.0375 0.0046  0.0770  177 ARG F O   
10226 C CB  . ARG F 197 ? 0.8851 0.7054 0.7990 -0.0032 0.0285  0.1045  177 ARG F CB  
10227 C CG  . ARG F 197 ? 1.0201 0.8777 0.9581 0.0049  0.0327  0.1433  177 ARG F CG  
10228 C CD  . ARG F 197 ? 1.2982 1.1794 1.2694 0.0091  0.0332  0.1723  177 ARG F CD  
10229 N NE  . ARG F 197 ? 1.2116 1.1018 1.2396 -0.0114 0.0175  0.1933  177 ARG F NE  
10230 C CZ  . ARG F 197 ? 1.3097 1.2236 1.3794 -0.0137 0.0134  0.2272  177 ARG F CZ  
10231 N NH1 . ARG F 197 ? 1.1923 1.1281 1.2520 0.0053  0.0268  0.2445  177 ARG F NH1 
10232 N NH2 . ARG F 197 ? 1.2033 1.1180 1.3262 -0.0356 -0.0069 0.2454  177 ARG F NH2 
10233 N N   . LEU F 198 ? 0.8785 0.6479 0.7893 -0.0366 0.0065  0.0418  178 LEU F N   
10234 C CA  . LEU F 198 ? 0.8957 0.6516 0.8234 -0.0488 -0.0092 0.0245  178 LEU F CA  
10235 C C   . LEU F 198 ? 0.9192 0.6713 0.8267 -0.0529 -0.0097 0.0129  178 LEU F C   
10236 O O   . LEU F 198 ? 0.9247 0.6735 0.8512 -0.0602 -0.0240 0.0123  178 LEU F O   
10237 C CB  . LEU F 198 ? 0.8769 0.6191 0.7981 -0.0489 -0.0126 -0.0013 178 LEU F CB  
10238 C CG  . LEU F 198 ? 0.9253 0.6536 0.8574 -0.0543 -0.0305 -0.0230 178 LEU F CG  
10239 C CD1 . LEU F 198 ? 0.9720 0.6945 0.9456 -0.0611 -0.0514 -0.0070 178 LEU F CD1 
10240 C CD2 . LEU F 198 ? 0.9276 0.6489 0.8535 -0.0493 -0.0329 -0.0467 178 LEU F CD2 
10241 N N   . ALA F 199 ? 0.9838 0.7342 0.8533 -0.0484 0.0032  0.0045  179 ALA F N   
10242 C CA  . ALA F 199 ? 0.9536 0.7006 0.8022 -0.0521 0.0031  -0.0046 179 ALA F CA  
10243 C C   . ALA F 199 ? 0.9506 0.7089 0.8098 -0.0507 0.0018  0.0168  179 ALA F C   
10244 O O   . ALA F 199 ? 0.9646 0.7215 0.8280 -0.0568 -0.0069 0.0125  179 ALA F O   
10245 C CB  . ALA F 199 ? 0.9462 0.6866 0.7550 -0.0494 0.0140  -0.0141 179 ALA F CB  
10246 N N   . THR F 200 ? 0.9619 0.7348 0.8241 -0.0403 0.0101  0.0403  180 THR F N   
10247 C CA  . THR F 200 ? 0.9467 0.7402 0.8236 -0.0363 0.0101  0.0652  180 THR F CA  
10248 C C   . THR F 200 ? 0.9652 0.7658 0.8894 -0.0500 -0.0069 0.0756  180 THR F C   
10249 O O   . THR F 200 ? 0.9775 0.7808 0.9099 -0.0563 -0.0156 0.0776  180 THR F O   
10250 C CB  . THR F 200 ? 0.9256 0.7416 0.8009 -0.0184 0.0221  0.0908  180 THR F CB  
10251 O OG1 . THR F 200 ? 0.9887 0.7910 0.8159 -0.0038 0.0320  0.0789  180 THR F OG1 
10252 C CG2 . THR F 200 ? 0.9143 0.7629 0.8110 -0.0124 0.0232  0.1216  180 THR F CG2 
10253 N N   . ASN F 201 ? 0.9297 0.7296 0.8857 -0.0553 -0.0152 0.0814  181 ASN F N   
10254 C CA  . ASN F 201 ? 0.9425 0.7424 0.9463 -0.0695 -0.0376 0.0924  181 ASN F CA  
10255 C C   . ASN F 201 ? 0.9944 0.7663 0.9913 -0.0783 -0.0555 0.0607  181 ASN F C   
10256 O O   . ASN F 201 ? 1.0461 0.8142 1.0730 -0.0885 -0.0773 0.0663  181 ASN F O   
10257 C CB  . ASN F 201 ? 0.9718 0.7724 1.0089 -0.0724 -0.0448 0.1057  181 ASN F CB  
10258 C CG  . ASN F 201 ? 0.9573 0.7936 1.0073 -0.0623 -0.0293 0.1434  181 ASN F CG  
10259 O OD1 . ASN F 201 ? 1.0093 0.8769 1.0789 -0.0611 -0.0268 0.1744  181 ASN F OD1 
10260 N ND2 . ASN F 201 ? 0.9763 0.8117 1.0144 -0.0528 -0.0187 0.1418  181 ASN F ND2 
10261 N N   . SER F 202 ? 0.9134 0.6680 0.8716 -0.0734 -0.0481 0.0289  182 SER F N   
10262 C CA  . SER F 202 ? 0.9552 0.6910 0.8996 -0.0761 -0.0617 -0.0007 182 SER F CA  
10263 C C   . SER F 202 ? 0.9828 0.7241 0.9162 -0.0781 -0.0629 0.0020  182 SER F C   
10264 O O   . SER F 202 ? 1.0073 0.7380 0.9519 -0.0828 -0.0838 -0.0075 182 SER F O   
10265 C CB  . SER F 202 ? 0.9602 0.6889 0.8664 -0.0692 -0.0493 -0.0282 182 SER F CB  
10266 O OG  . SER F 202 ? 0.9967 0.7175 0.9147 -0.0667 -0.0542 -0.0373 182 SER F OG  
10267 N N   . VAL F 203 ? 0.9952 0.7505 0.9043 -0.0727 -0.0429 0.0135  183 VAL F N   
10268 C CA  . VAL F 203 ? 0.9953 0.7576 0.8960 -0.0733 -0.0440 0.0197  183 VAL F CA  
10269 C C   . VAL F 203 ? 0.9930 0.7688 0.9405 -0.0808 -0.0607 0.0449  183 VAL F C   
10270 O O   . VAL F 203 ? 1.0223 0.7954 0.9773 -0.0862 -0.0760 0.0420  183 VAL F O   
10271 C CB  . VAL F 203 ? 1.0013 0.7731 0.8684 -0.0633 -0.0227 0.0293  183 VAL F CB  
10272 C CG1 . VAL F 203 ? 0.9687 0.7517 0.8342 -0.0621 -0.0250 0.0413  183 VAL F CG1 
10273 C CG2 . VAL F 203 ? 0.9927 0.7488 0.8171 -0.0611 -0.0126 0.0058  183 VAL F CG2 
10274 N N   . THR F 204 ? 0.9356 0.7284 0.9173 -0.0817 -0.0596 0.0723  184 THR F N   
10275 C CA  . THR F 204 ? 0.9752 0.7845 1.0105 -0.0925 -0.0787 0.1015  184 THR F CA  
10276 C C   . THR F 204 ? 1.0455 0.8257 1.1056 -0.1056 -0.1118 0.0837  184 THR F C   
10277 O O   . THR F 204 ? 1.0425 0.8233 1.1281 -0.1151 -0.1334 0.0915  184 THR F O   
10278 C CB  . THR F 204 ? 0.9254 0.7621 0.9948 -0.0912 -0.0715 0.1373  184 THR F CB  
10279 O OG1 . THR F 204 ? 0.9257 0.7956 0.9759 -0.0751 -0.0462 0.1586  184 THR F OG1 
10280 C CG2 . THR F 204 ? 0.9580 0.8083 1.0923 -0.1081 -0.0975 0.1686  184 THR F CG2 
10281 N N   . LEU F 205 ? 0.9384 0.6918 0.9895 -0.1042 -0.1185 0.0583  185 LEU F N   
10282 C CA  . LEU F 205 ? 0.9773 0.6985 1.0475 -0.1109 -0.1531 0.0382  185 LEU F CA  
10283 C C   . LEU F 205 ? 0.9985 0.6992 1.0321 -0.1046 -0.1625 0.0017  185 LEU F C   
10284 O O   . LEU F 205 ? 1.0728 0.7438 1.1106 -0.1035 -0.1918 -0.0224 185 LEU F O   
10285 C CB  . LEU F 205 ? 0.9927 0.6949 1.0647 -0.1071 -0.1567 0.0243  185 LEU F CB  
10286 C CG  . LEU F 205 ? 1.0123 0.7236 1.1331 -0.1161 -0.1637 0.0583  185 LEU F CG  
10287 C CD1 . LEU F 205 ? 1.0008 0.6966 1.1104 -0.1082 -0.1589 0.0415  185 LEU F CD1 
10288 C CD2 . LEU F 205 ? 1.1084 0.8041 1.2829 -0.1323 -0.2049 0.0740  185 LEU F CD2 
10289 N N   . GLY F 206 ? 0.9653 0.6804 0.9615 -0.0984 -0.1404 -0.0030 186 GLY F N   
10290 C CA  . GLY F 206 ? 1.0141 0.7159 0.9745 -0.0916 -0.1469 -0.0332 186 GLY F CA  
10291 C C   . GLY F 206 ? 1.0414 0.7336 0.9595 -0.0788 -0.1359 -0.0660 186 GLY F C   
10292 O O   . GLY F 206 ? 1.0721 0.7575 0.9597 -0.0703 -0.1418 -0.0910 186 GLY F O   
10293 N N   . ASP F 207 ? 1.1473 0.8430 1.0634 -0.0762 -0.1203 -0.0651 187 ASP F N   
10294 C CA  . ASP F 207 ? 1.0819 0.7769 0.9622 -0.0649 -0.1074 -0.0911 187 ASP F CA  
10295 C C   . ASP F 207 ? 1.0421 0.7560 0.8894 -0.0646 -0.0769 -0.0836 187 ASP F C   
10296 O O   . ASP F 207 ? 1.0214 0.7439 0.8721 -0.0675 -0.0598 -0.0656 187 ASP F O   
10297 C CB  . ASP F 207 ? 1.0976 0.7861 0.9948 -0.0627 -0.1090 -0.0933 187 ASP F CB  
10298 C CG  . ASP F 207 ? 1.2568 0.9439 1.1256 -0.0484 -0.1067 -0.1241 187 ASP F CG  
10299 O OD1 . ASP F 207 ? 1.1303 0.8327 0.9634 -0.0424 -0.0908 -0.1350 187 ASP F OD1 
10300 O OD2 . ASP F 207 ? 1.1279 0.8014 1.0112 -0.0424 -0.1210 -0.1353 187 ASP F OD2 
10301 N N   . PHE F 208 ? 1.0499 0.7686 0.8643 -0.0600 -0.0725 -0.0970 188 PHE F N   
10302 C CA  . PHE F 208 ? 0.9974 0.7292 0.7810 -0.0614 -0.0488 -0.0892 188 PHE F CA  
10303 C C   . PHE F 208 ? 1.0148 0.7570 0.7727 -0.0564 -0.0352 -0.1030 188 PHE F C   
10304 O O   . PHE F 208 ? 0.9903 0.7409 0.7264 -0.0602 -0.0184 -0.0944 188 PHE F O   
10305 C CB  . PHE F 208 ? 1.0206 0.7545 0.7855 -0.0615 -0.0514 -0.0888 188 PHE F CB  
10306 C CG  . PHE F 208 ? 1.0324 0.7625 0.8238 -0.0668 -0.0642 -0.0722 188 PHE F CG  
10307 C CD1 . PHE F 208 ? 1.0436 0.7784 0.8623 -0.0715 -0.0597 -0.0478 188 PHE F CD1 
10308 C CD2 . PHE F 208 ? 1.0438 0.7702 0.8336 -0.0658 -0.0810 -0.0792 188 PHE F CD2 
10309 C CE1 . PHE F 208 ? 1.0645 0.8054 0.9117 -0.0761 -0.0704 -0.0277 188 PHE F CE1 
10310 C CE2 . PHE F 208 ? 1.0968 0.8243 0.9158 -0.0721 -0.0939 -0.0610 188 PHE F CE2 
10311 C CZ  . PHE F 208 ? 1.0650 0.8024 0.9145 -0.0777 -0.0879 -0.0337 188 PHE F CZ  
10312 N N   . GLN F 209 ? 1.1187 0.8613 0.8798 -0.0475 -0.0439 -0.1229 189 GLN F N   
10313 C CA  . GLN F 209 ? 1.1313 0.8926 0.8726 -0.0413 -0.0305 -0.1333 189 GLN F CA  
10314 C C   . GLN F 209 ? 1.1143 0.8761 0.8711 -0.0444 -0.0223 -0.1270 189 GLN F C   
10315 O O   . GLN F 209 ? 1.1231 0.9030 0.8668 -0.0444 -0.0080 -0.1269 189 GLN F O   
10316 C CB  . GLN F 209 ? 1.2046 0.9722 0.9346 -0.0234 -0.0434 -0.1602 189 GLN F CB  
10317 C CG  . GLN F 209 ? 1.3091 1.0769 1.0194 -0.0164 -0.0538 -0.1697 189 GLN F CG  
10318 C CD  . GLN F 209 ? 1.4640 1.2501 1.1494 -0.0243 -0.0349 -0.1547 189 GLN F CD  
10319 O OE1 . GLN F 209 ? 1.3183 1.1271 0.9909 -0.0276 -0.0160 -0.1465 189 GLN F OE1 
10320 N NE2 . GLN F 209 ? 1.3620 1.1380 1.0428 -0.0282 -0.0423 -0.1496 189 GLN F NE2 
10321 N N   . LEU F 210 ? 1.1051 0.8499 0.8911 -0.0475 -0.0318 -0.1195 190 LEU F N   
10322 C CA  . LEU F 210 ? 1.0416 0.7861 0.8421 -0.0490 -0.0250 -0.1126 190 LEU F CA  
10323 C C   . LEU F 210 ? 0.9853 0.7336 0.7761 -0.0570 -0.0077 -0.0927 190 LEU F C   
10324 O O   . LEU F 210 ? 0.9672 0.7221 0.7530 -0.0574 0.0020  -0.0921 190 LEU F O   
10325 C CB  . LEU F 210 ? 1.0471 0.7744 0.8829 -0.0496 -0.0418 -0.1070 190 LEU F CB  
10326 C CG  . LEU F 210 ? 1.0387 0.7646 0.8900 -0.0469 -0.0400 -0.1062 190 LEU F CG  
10327 C CD1 . LEU F 210 ? 1.0671 0.8037 0.9025 -0.0359 -0.0378 -0.1298 190 LEU F CD1 
10328 C CD2 . LEU F 210 ? 1.0225 0.7306 0.9107 -0.0485 -0.0607 -0.0990 190 LEU F CD2 
10329 N N   . PRO F 211 ? 1.0227 0.7657 0.8099 -0.0616 -0.0057 -0.0769 191 PRO F N   
10330 C CA  . PRO F 211 ? 1.0080 0.7499 0.7783 -0.0642 0.0073  -0.0621 191 PRO F CA  
10331 C C   . PRO F 211 ? 1.0220 0.7707 0.7662 -0.0682 0.0159  -0.0675 191 PRO F C   
10332 O O   . PRO F 211 ? 1.0090 0.7534 0.7445 -0.0703 0.0217  -0.0601 191 PRO F O   
10333 C CB  . PRO F 211 ? 0.9920 0.7299 0.7582 -0.0645 0.0056  -0.0490 191 PRO F CB  
10334 C CG  . PRO F 211 ? 1.0275 0.7654 0.8249 -0.0642 -0.0077 -0.0471 191 PRO F CG  
10335 C CD  . PRO F 211 ? 1.0416 0.7784 0.8444 -0.0629 -0.0175 -0.0695 191 PRO F CD  
10336 N N   . LEU F 212 ? 0.9758 0.7367 0.7081 -0.0688 0.0154  -0.0786 192 LEU F N   
10337 C CA  . LEU F 212 ? 0.9938 0.7691 0.7064 -0.0745 0.0237  -0.0774 192 LEU F CA  
10338 C C   . LEU F 212 ? 1.0096 0.7987 0.7317 -0.0742 0.0278  -0.0819 192 LEU F C   
10339 O O   . LEU F 212 ? 0.9975 0.7885 0.7133 -0.0825 0.0324  -0.0721 192 LEU F O   
10340 C CB  . LEU F 212 ? 1.0365 0.8297 0.7347 -0.0719 0.0234  -0.0857 192 LEU F CB  
10341 C CG  . LEU F 212 ? 1.0658 0.8510 0.7447 -0.0769 0.0233  -0.0757 192 LEU F CG  
10342 C CD1 . LEU F 212 ? 1.0734 0.8722 0.7422 -0.0693 0.0190  -0.0873 192 LEU F CD1 
10343 C CD2 . LEU F 212 ? 1.0706 0.8585 0.7326 -0.0886 0.0299  -0.0602 192 LEU F CD2 
10344 N N   . THR F 213 ? 0.9776 0.7743 0.7153 -0.0644 0.0234  -0.0968 193 THR F N   
10345 C CA  . THR F 213 ? 0.9904 0.8013 0.7383 -0.0617 0.0268  -0.1016 193 THR F CA  
10346 C C   . THR F 213 ? 0.9249 0.7176 0.6832 -0.0662 0.0273  -0.0909 193 THR F C   
10347 O O   . THR F 213 ? 0.9501 0.7517 0.7091 -0.0704 0.0315  -0.0870 193 THR F O   
10348 C CB  . THR F 213 ? 0.9995 0.8164 0.7596 -0.0467 0.0185  -0.1216 193 THR F CB  
10349 O OG1 . THR F 213 ? 1.0160 0.8070 0.7974 -0.0449 0.0085  -0.1211 193 THR F OG1 
10350 C CG2 . THR F 213 ? 1.0785 0.9020 0.8254 -0.0376 0.0122  -0.1345 193 THR F CG2 
10351 N N   . ILE F 214 ? 0.9980 0.7686 0.7649 -0.0642 0.0223  -0.0845 194 ILE F N   
10352 C CA  . ILE F 214 ? 0.9683 0.7254 0.7404 -0.0638 0.0236  -0.0730 194 ILE F CA  
10353 C C   . ILE F 214 ? 0.9664 0.7158 0.7158 -0.0701 0.0273  -0.0626 194 ILE F C   
10354 O O   . ILE F 214 ? 0.9788 0.7227 0.7261 -0.0702 0.0271  -0.0590 194 ILE F O   
10355 C CB  . ILE F 214 ? 0.9410 0.6856 0.7275 -0.0588 0.0189  -0.0630 194 ILE F CB  
10356 C CG1 . ILE F 214 ? 0.9322 0.6779 0.7457 -0.0549 0.0091  -0.0714 194 ILE F CG1 
10357 C CG2 . ILE F 214 ? 0.9103 0.6468 0.6961 -0.0535 0.0222  -0.0490 194 ILE F CG2 
10358 C CD1 . ILE F 214 ? 0.9169 0.6553 0.7532 -0.0537 0.0022  -0.0557 194 ILE F CD1 
10359 N N   . SER F 215 ? 0.9509 0.6967 0.6824 -0.0751 0.0275  -0.0583 195 SER F N   
10360 C CA  . SER F 215 ? 0.9596 0.6916 0.6687 -0.0815 0.0259  -0.0487 195 SER F CA  
10361 C C   . SER F 215 ? 1.0020 0.7480 0.7113 -0.0924 0.0260  -0.0486 195 SER F C   
10362 O O   . SER F 215 ? 1.0257 0.7576 0.7285 -0.0964 0.0202  -0.0424 195 SER F O   
10363 C CB  . SER F 215 ? 0.9680 0.6938 0.6592 -0.0846 0.0250  -0.0437 195 SER F CB  
10364 O OG  . SER F 215 ? 0.9593 0.6610 0.6277 -0.0865 0.0190  -0.0341 195 SER F OG  
10365 N N   . ALA F 216 ? 0.9353 0.7113 0.6522 -0.0959 0.0312  -0.0545 196 ALA F N   
10366 C CA  . ALA F 216 ? 0.9570 0.7586 0.6797 -0.1055 0.0331  -0.0503 196 ALA F CA  
10367 C C   . ALA F 216 ? 0.9792 0.7802 0.7171 -0.1028 0.0311  -0.0534 196 ALA F C   
10368 O O   . ALA F 216 ? 0.9979 0.7972 0.7367 -0.1130 0.0257  -0.0441 196 ALA F O   
10369 C CB  . ALA F 216 ? 0.9708 0.8126 0.6980 -0.1016 0.0408  -0.0575 196 ALA F CB  
10370 N N   . PHE F 217 ? 1.0307 0.8306 0.7817 -0.0895 0.0327  -0.0655 197 PHE F N   
10371 C CA  . PHE F 217 ? 1.0228 0.8234 0.7885 -0.0849 0.0312  -0.0690 197 PHE F CA  
10372 C C   . PHE F 217 ? 1.0154 0.7859 0.7716 -0.0863 0.0241  -0.0600 197 PHE F C   
10373 O O   . PHE F 217 ? 1.0544 0.8264 0.8140 -0.0913 0.0194  -0.0568 197 PHE F O   
10374 C CB  . PHE F 217 ? 1.0165 0.8153 0.7976 -0.0709 0.0312  -0.0809 197 PHE F CB  
10375 C CG  . PHE F 217 ? 0.9962 0.7990 0.7936 -0.0647 0.0297  -0.0853 197 PHE F CG  
10376 C CD1 . PHE F 217 ? 0.9690 0.8016 0.7772 -0.0617 0.0321  -0.0941 197 PHE F CD1 
10377 C CD2 . PHE F 217 ? 1.0050 0.7854 0.8058 -0.0592 0.0263  -0.0798 197 PHE F CD2 
10378 C CE1 . PHE F 217 ? 1.0108 0.8469 0.8338 -0.0551 0.0301  -0.0984 197 PHE F CE1 
10379 C CE2 . PHE F 217 ? 1.0296 0.8134 0.8445 -0.0530 0.0246  -0.0831 197 PHE F CE2 
10380 C CZ  . PHE F 217 ? 1.0070 0.8166 0.8334 -0.0517 0.0259  -0.0931 197 PHE F CZ  
10381 N N   . VAL F 218 ? 1.0087 0.7533 0.7520 -0.0796 0.0221  -0.0560 198 VAL F N   
10382 C CA  . VAL F 218 ? 0.9920 0.7091 0.7207 -0.0730 0.0149  -0.0498 198 VAL F CA  
10383 C C   . VAL F 218 ? 1.0768 0.7777 0.7865 -0.0843 0.0041  -0.0434 198 VAL F C   
10384 O O   . VAL F 218 ? 1.0878 0.7707 0.7896 -0.0824 -0.0068 -0.0420 198 VAL F O   
10385 C CB  . VAL F 218 ? 0.9702 0.6726 0.6900 -0.0592 0.0169  -0.0447 198 VAL F CB  
10386 C CG1 . VAL F 218 ? 0.9570 0.6343 0.6544 -0.0459 0.0095  -0.0391 198 VAL F CG1 
10387 C CG2 . VAL F 218 ? 0.9735 0.6902 0.7185 -0.0515 0.0228  -0.0464 198 VAL F CG2 
10388 N N   . LYS F 219 ? 0.9719 0.6772 0.6743 -0.0964 0.0041  -0.0386 199 LYS F N   
10389 C CA  . LYS F 219 ? 1.0139 0.7031 0.7028 -0.1109 -0.0095 -0.0289 199 LYS F CA  
10390 C C   . LYS F 219 ? 1.1444 0.8530 0.8523 -0.1248 -0.0146 -0.0249 199 LYS F C   
10391 O O   . LYS F 219 ? 1.1134 0.7978 0.8146 -0.1308 -0.0323 -0.0197 199 LYS F O   
10392 C CB  . LYS F 219 ? 1.0318 0.7291 0.7135 -0.1221 -0.0069 -0.0216 199 LYS F CB  
10393 C CG  . LYS F 219 ? 1.0165 0.6840 0.6732 -0.1120 -0.0099 -0.0209 199 LYS F CG  
10394 C CD  . LYS F 219 ? 0.9799 0.6661 0.6354 -0.1186 -0.0015 -0.0179 199 LYS F CD  
10395 C CE  . LYS F 219 ? 1.0569 0.7237 0.6940 -0.1320 -0.0139 -0.0046 199 LYS F CE  
10396 N NZ  . LYS F 219 ? 1.0909 0.7799 0.7260 -0.1382 -0.0052 -0.0002 199 LYS F NZ  
10397 N N   . ASP F 220 ? 1.0307 0.7834 0.7620 -0.1285 -0.0015 -0.0275 200 ASP F N   
10398 C CA  . ASP F 220 ? 1.1072 0.8881 0.8597 -0.1405 -0.0046 -0.0212 200 ASP F CA  
10399 C C   . ASP F 220 ? 1.0552 0.8205 0.8130 -0.1317 -0.0119 -0.0284 200 ASP F C   
10400 O O   . ASP F 220 ? 1.1215 0.8861 0.8878 -0.1431 -0.0252 -0.0207 200 ASP F O   
10401 C CB  . ASP F 220 ? 1.1360 0.9713 0.9078 -0.1391 0.0121  -0.0243 200 ASP F CB  
10402 C CG  . ASP F 220 ? 1.5005 1.3563 1.2650 -0.1461 0.0189  -0.0160 200 ASP F CG  
10403 O OD1 . ASP F 220 ? 1.1750 1.0055 0.9244 -0.1580 0.0094  -0.0038 200 ASP F OD1 
10404 O OD2 . ASP F 220 ? 1.2570 1.1524 1.0283 -0.1376 0.0323  -0.0226 200 ASP F OD2 
10405 N N   . LEU F 221 ? 1.0663 0.8196 0.8205 -0.1121 -0.0050 -0.0409 201 LEU F N   
10406 C CA  . LEU F 221 ? 1.0710 0.8103 0.8277 -0.1013 -0.0113 -0.0461 201 LEU F CA  
10407 C C   . LEU F 221 ? 1.0741 0.7696 0.8060 -0.0993 -0.0306 -0.0423 201 LEU F C   
10408 O O   . LEU F 221 ? 1.1055 0.7917 0.8396 -0.1002 -0.0440 -0.0424 201 LEU F O   
10409 C CB  . LEU F 221 ? 0.9942 0.7328 0.7546 -0.0819 -0.0003 -0.0552 201 LEU F CB  
10410 C CG  . LEU F 221 ? 0.9853 0.7334 0.7623 -0.0727 0.0002  -0.0610 201 LEU F CG  
10411 C CD1 . LEU F 221 ? 1.0095 0.7936 0.8090 -0.0835 0.0017  -0.0625 201 LEU F CD1 
10412 C CD2 . LEU F 221 ? 0.9463 0.6975 0.7334 -0.0578 0.0096  -0.0660 201 LEU F CD2 
10413 N N   . PHE F 222 ? 1.1091 0.7762 0.8156 -0.0945 -0.0346 -0.0399 202 PHE F N   
10414 C CA  . PHE F 222 ? 1.1438 0.7652 0.8207 -0.0880 -0.0565 -0.0389 202 PHE F CA  
10415 C C   . PHE F 222 ? 1.2104 0.8216 0.8915 -0.1115 -0.0781 -0.0299 202 PHE F C   
10416 O O   . PHE F 222 ? 1.2539 0.8331 0.9229 -0.1089 -0.1017 -0.0315 202 PHE F O   
10417 C CB  . PHE F 222 ? 1.1264 0.7238 0.7754 -0.0761 -0.0558 -0.0381 202 PHE F CB  
10418 C CG  . PHE F 222 ? 1.1786 0.7267 0.7904 -0.0605 -0.0791 -0.0405 202 PHE F CG  
10419 C CD1 . PHE F 222 ? 1.1793 0.7114 0.7754 -0.0363 -0.0857 -0.0477 202 PHE F CD1 
10420 C CD2 . PHE F 222 ? 1.2330 0.7493 0.8227 -0.0674 -0.0960 -0.0360 202 PHE F CD2 
10421 C CE1 . PHE F 222 ? 1.2409 0.7266 0.7969 -0.0159 -0.1094 -0.0530 202 PHE F CE1 
10422 C CE2 . PHE F 222 ? 1.3340 0.7995 0.8851 -0.0488 -0.1216 -0.0413 202 PHE F CE2 
10423 C CZ  . PHE F 222 ? 1.2941 0.7443 0.8267 -0.0214 -0.1285 -0.0510 202 PHE F CZ  
10424 N N   . ALA F 223 ? 1.0749 0.7142 0.7740 -0.1342 -0.0725 -0.0186 203 ALA F N   
10425 C CA  . ALA F 223 ? 1.1641 0.8034 0.8760 -0.1606 -0.0926 -0.0031 203 ALA F CA  
10426 C C   . ALA F 223 ? 1.1932 0.8535 0.9311 -0.1673 -0.0987 -0.0020 203 ALA F C   
10427 O O   . ALA F 223 ? 1.2396 0.8754 0.9792 -0.1797 -0.1266 0.0053  203 ALA F O   
10428 C CB  . ALA F 223 ? 1.2257 0.9048 0.9547 -0.1811 -0.0803 0.0124  203 ALA F CB  
10429 N N   . GLY F 224 ? 1.1773 0.8806 0.9360 -0.1587 -0.0758 -0.0096 204 GLY F N   
10430 C CA  . GLY F 224 ? 1.2100 0.9339 0.9921 -0.1612 -0.0806 -0.0102 204 GLY F CA  
10431 C C   . GLY F 224 ? 1.1809 0.8591 0.9429 -0.1446 -0.0990 -0.0216 204 GLY F C   
10432 O O   . GLY F 224 ? 1.2626 0.9370 1.0362 -0.1526 -0.1181 -0.0184 204 GLY F O   
10433 N N   . PHE F 225 ? 1.2342 0.8807 0.9658 -0.1199 -0.0940 -0.0338 205 PHE F N   
10434 C CA  . PHE F 225 ? 1.2424 0.8493 0.9488 -0.0979 -0.1099 -0.0441 205 PHE F CA  
10435 C C   . PHE F 225 ? 1.3632 0.9202 1.0472 -0.1044 -0.1461 -0.0413 205 PHE F C   
10436 O O   . PHE F 225 ? 1.4359 0.9708 1.1144 -0.0992 -0.1687 -0.0463 205 PHE F O   
10437 C CB  . PHE F 225 ? 1.1777 0.7712 0.8582 -0.0693 -0.0949 -0.0522 205 PHE F CB  
10438 C CG  . PHE F 225 ? 1.1040 0.7323 0.8043 -0.0575 -0.0699 -0.0562 205 PHE F CG  
10439 C CD1 . PHE F 225 ? 1.0998 0.7497 0.8232 -0.0589 -0.0689 -0.0590 205 PHE F CD1 
10440 C CD2 . PHE F 225 ? 1.0361 0.6739 0.7338 -0.0458 -0.0503 -0.0560 205 PHE F CD2 
10441 C CE1 . PHE F 225 ? 1.0549 0.7314 0.7962 -0.0479 -0.0495 -0.0625 205 PHE F CE1 
10442 C CE2 . PHE F 225 ? 0.9832 0.6477 0.7018 -0.0371 -0.0327 -0.0578 205 PHE F CE2 
10443 C CZ  . PHE F 225 ? 0.9892 0.6710 0.7285 -0.0377 -0.0327 -0.0615 205 PHE F CZ  
10444 N N   . GLN F 226 ? 1.3379 0.8733 1.0080 -0.1149 -0.1552 -0.0341 206 GLN F N   
10445 C CA  . GLN F 226 ? 1.4194 0.8995 1.0672 -0.1211 -0.1949 -0.0317 206 GLN F CA  
10446 C C   . GLN F 226 ? 1.4793 0.9702 1.1616 -0.1538 -0.2179 -0.0169 206 GLN F C   
10447 O O   . GLN F 226 ? 1.5477 0.9914 1.2173 -0.1564 -0.2569 -0.0181 206 GLN F O   
10448 C CB  . GLN F 226 ? 1.5648 1.0202 1.1920 -0.1256 -0.1994 -0.0256 206 GLN F CB  
10449 C CG  . GLN F 226 ? 1.3972 0.8338 0.9859 -0.0912 -0.1854 -0.0387 206 GLN F CG  
10450 C CD  . GLN F 226 ? 1.4223 0.8262 0.9764 -0.0546 -0.1974 -0.0553 206 GLN F CD  
10451 O OE1 . GLN F 226 ? 1.3685 0.8010 0.9307 -0.0382 -0.1767 -0.0611 206 GLN F OE1 
10452 N NE2 . GLN F 226 ? 1.5504 0.8937 1.0640 -0.0394 -0.2325 -0.0628 206 GLN F NE2 
10453 N N   . LEU F 227 ? 1.1876 0.7412 0.9135 -0.1772 -0.1961 -0.0023 207 LEU F N   
10454 C CA  . LEU F 227 ? 1.2416 0.8216 1.0077 -0.2092 -0.2134 0.0175  207 LEU F CA  
10455 C C   . LEU F 227 ? 1.3079 0.9029 1.0913 -0.2030 -0.2179 0.0102  207 LEU F C   
10456 O O   . LEU F 227 ? 1.4003 1.0237 1.2212 -0.2286 -0.2319 0.0276  207 LEU F O   
10457 C CB  . LEU F 227 ? 1.2783 0.9291 1.0818 -0.2315 -0.1859 0.0377  207 LEU F CB  
10458 C CG  . LEU F 227 ? 1.3495 1.0020 1.1634 -0.2612 -0.1988 0.0641  207 LEU F CG  
10459 C CD1 . LEU F 227 ? 1.4683 1.1960 1.3082 -0.2703 -0.1630 0.0782  207 LEU F CD1 
10460 C CD2 . LEU F 227 ? 1.3443 0.9860 1.1852 -0.2920 -0.2382 0.0870  207 LEU F CD2 
10461 N N   . LEU F 228 ? 1.3896 0.9702 1.1489 -0.1704 -0.2068 -0.0122 208 LEU F N   
10462 C CA  . LEU F 228 ? 1.4008 1.0034 1.1774 -0.1622 -0.2046 -0.0193 208 LEU F CA  
10463 C C   . LEU F 228 ? 1.4644 1.0127 1.2211 -0.1550 -0.2455 -0.0273 208 LEU F C   
10464 O O   . LEU F 228 ? 1.5257 1.0124 1.2417 -0.1419 -0.2706 -0.0358 208 LEU F O   
10465 C CB  . LEU F 228 ? 1.2898 0.9093 1.0548 -0.1317 -0.1714 -0.0359 208 LEU F CB  
10466 C CG  . LEU F 228 ? 1.2267 0.9131 1.0285 -0.1371 -0.1384 -0.0323 208 LEU F CG  
10467 C CD1 . LEU F 228 ? 1.1349 0.8261 0.9241 -0.1087 -0.1122 -0.0470 208 LEU F CD1 
10468 C CD2 . LEU F 228 ? 1.2755 0.9976 1.1134 -0.1499 -0.1462 -0.0258 208 LEU F CD2 
10469 N N   . ASN F 229 ? 1.5104 1.0819 1.2943 -0.1610 -0.2536 -0.0257 209 ASN F N   
10470 C CA  . ASN F 229 ? 1.6182 1.1419 1.3845 -0.1516 -0.2928 -0.0355 209 ASN F CA  
10471 C C   . ASN F 229 ? 1.6785 1.1817 1.4060 -0.1086 -0.2817 -0.0591 209 ASN F C   
10472 O O   . ASN F 229 ? 1.6428 1.1489 1.3740 -0.0975 -0.2903 -0.0667 209 ASN F O   
10473 C CB  . ASN F 229 ? 1.6421 1.2029 1.4566 -0.1768 -0.3073 -0.0219 209 ASN F CB  
10474 C CG  . ASN F 229 ? 1.6981 1.2360 1.5330 -0.2124 -0.3513 -0.0015 209 ASN F CG  
10475 O OD1 . ASN F 229 ? 1.7568 1.2484 1.5831 -0.2130 -0.3952 -0.0063 209 ASN F OD1 
10476 N ND2 . ASN F 229 ? 1.6888 1.2583 1.5514 -0.2422 -0.3423 0.0227  209 ASN F ND2 
10477 N N   . LEU F 230 ? 1.7488 1.2354 1.4407 -0.0842 -0.2624 -0.0680 210 LEU F N   
10478 C CA  . LEU F 230 ? 1.6994 1.1708 1.3541 -0.0425 -0.2514 -0.0846 210 LEU F CA  
10479 C C   . LEU F 230 ? 1.8147 1.2224 1.4233 -0.0184 -0.2928 -0.0988 210 LEU F C   
10480 O O   . LEU F 230 ? 1.7855 1.1473 1.3517 -0.0012 -0.3081 -0.1056 210 LEU F O   
10481 C CB  . LEU F 230 ? 1.6499 1.1270 1.2842 -0.0254 -0.2210 -0.0854 210 LEU F CB  
10482 C CG  . LEU F 230 ? 1.5837 1.1152 1.2443 -0.0226 -0.1777 -0.0815 210 LEU F CG  
10483 C CD1 . LEU F 230 ? 1.5348 1.1154 1.2468 -0.0536 -0.1661 -0.0721 210 LEU F CD1 
10484 C CD2 . LEU F 230 ? 1.5044 1.0384 1.1518 -0.0162 -0.1559 -0.0784 210 LEU F CD2 
10485 N N   . LYS F 231 ? 2.0382 1.4416 1.6528 -0.0147 -0.3131 -0.1045 211 LYS F N   
10486 C CA  . LYS F 231 ? 2.0953 1.4382 1.6612 0.0151  -0.3532 -0.1216 211 LYS F CA  
10487 C C   . LYS F 231 ? 2.0664 1.4127 1.5935 0.0636  -0.3337 -0.1344 211 LYS F C   
10488 O O   . LYS F 231 ? 2.1064 1.4050 1.5776 0.1010  -0.3575 -0.1495 211 LYS F O   
10489 C CB  . LYS F 231 ? 1.6378 0.9696 1.2277 -0.0050 -0.3915 -0.1210 211 LYS F CB  
10490 C CG  . LYS F 231 ? 1.7051 0.9908 1.3008 -0.0353 -0.4394 -0.1142 211 LYS F CG  
10491 C CD  . LYS F 231 ? 1.6836 1.0154 1.3347 -0.0828 -0.4207 -0.0883 211 LYS F CD  
10492 C CE  . LYS F 231 ? 1.7441 1.0272 1.3942 -0.1097 -0.4635 -0.0779 211 LYS F CE  
10493 N NZ  . LYS F 231 ? 1.7099 1.0341 1.3941 -0.1422 -0.4362 -0.0548 211 LYS F NZ  
10494 N N   . ASN F 232 ? 1.9050 1.3076 1.4603 0.0654  -0.2927 -0.1274 212 ASN F N   
10495 C CA  . ASN F 232 ? 1.8679 1.2837 1.3939 0.1069  -0.2674 -0.1312 212 ASN F CA  
10496 C C   . ASN F 232 ? 1.8584 1.2573 1.3470 0.1283  -0.2576 -0.1313 212 ASN F C   
10497 O O   . ASN F 232 ? 1.9724 1.3948 1.4834 0.1089  -0.2327 -0.1207 212 ASN F O   
10498 C CB  . ASN F 232 ? 1.7890 1.2656 1.3592 0.0972  -0.2264 -0.1199 212 ASN F CB  
10499 C CG  . ASN F 232 ? 1.7619 1.2528 1.3120 0.1356  -0.2111 -0.1207 212 ASN F CG  
10500 O OD1 . ASN F 232 ? 1.7865 1.2472 1.2885 0.1716  -0.2298 -0.1300 212 ASN F OD1 
10501 N ND2 . ASN F 232 ? 1.7044 1.2414 1.2901 0.1297  -0.1788 -0.1101 212 ASN F ND2 
10502 N N   . ASP F 233 ? 1.8607 1.2206 1.2907 0.1709  -0.2781 -0.1438 213 ASP F N   
10503 C CA  . ASP F 233 ? 1.9904 1.3307 1.3810 0.1935  -0.2749 -0.1451 213 ASP F CA  
10504 C C   . ASP F 233 ? 1.7831 1.1759 1.1876 0.2029  -0.2271 -0.1293 213 ASP F C   
10505 O O   . ASP F 233 ? 1.8914 1.2845 1.2908 0.2001  -0.2157 -0.1238 213 ASP F O   
10506 C CB  . ASP F 233 ? 1.9427 1.2344 1.2632 0.2450  -0.3071 -0.1632 213 ASP F CB  
10507 C CG  . ASP F 233 ? 2.0700 1.2912 1.3633 0.2373  -0.3580 -0.1780 213 ASP F CG  
10508 O OD1 . ASP F 233 ? 1.9985 1.2139 1.3270 0.1926  -0.3630 -0.1698 213 ASP F OD1 
10509 O OD2 . ASP F 233 ? 2.0628 1.2374 1.3023 0.2767  -0.3936 -0.1954 213 ASP F OD2 
10510 N N   . ILE F 234 ? 1.8314 1.2675 1.2558 0.2123  -0.2012 -0.1203 214 ILE F N   
10511 C CA  . ILE F 234 ? 1.7350 1.2190 1.1771 0.2191  -0.1605 -0.1021 214 ILE F CA  
10512 C C   . ILE F 234 ? 1.6485 1.1540 1.1389 0.1754  -0.1413 -0.0931 214 ILE F C   
10513 O O   . ILE F 234 ? 1.6006 1.1182 1.0909 0.1761  -0.1236 -0.0841 214 ILE F O   
10514 C CB  . ILE F 234 ? 1.7011 1.2230 1.1581 0.2351  -0.1418 -0.0922 214 ILE F CB  
10515 C CG1 . ILE F 234 ? 1.6020 1.1703 1.0755 0.2452  -0.1053 -0.0694 214 ILE F CG1 
10516 C CG2 . ILE F 234 ? 1.7347 1.2688 1.2382 0.2016  -0.1435 -0.0945 214 ILE F CG2 
10517 C CD1 . ILE F 234 ? 1.4928 1.0605 0.9202 0.2853  -0.1018 -0.0636 214 ILE F CD1 
10518 N N   . ILE F 235 ? 1.5913 1.1036 1.1220 0.1389  -0.1459 -0.0954 215 ILE F N   
10519 C CA  . ILE F 235 ? 1.4929 1.0275 1.0651 0.1014  -0.1296 -0.0883 215 ILE F CA  
10520 C C   . ILE F 235 ? 1.5145 1.0188 1.0690 0.0896  -0.1440 -0.0909 215 ILE F C   
10521 O O   . ILE F 235 ? 1.4563 0.9769 1.0268 0.0740  -0.1261 -0.0835 215 ILE F O   
10522 C CB  . ILE F 235 ? 1.5142 1.0681 1.1294 0.0708  -0.1324 -0.0895 215 ILE F CB  
10523 C CG1 . ILE F 235 ? 1.5661 1.1358 1.1878 0.0878  -0.1291 -0.0906 215 ILE F CG1 
10524 C CG2 . ILE F 235 ? 1.4293 1.0194 1.0865 0.0426  -0.1082 -0.0817 215 ILE F CG2 
10525 C CD1 . ILE F 235 ? 1.6994 1.2900 1.3612 0.0626  -0.1332 -0.0924 215 ILE F CD1 
10526 N N   . ARG F 236 ? 1.6743 1.1311 1.1948 0.0974  -0.1791 -0.1017 216 ARG F N   
10527 C CA  . ARG F 236 ? 1.6890 1.1100 1.1910 0.0867  -0.1980 -0.1036 216 ARG F CA  
10528 C C   . ARG F 236 ? 1.6619 1.0793 1.1302 0.1155  -0.1838 -0.1018 216 ARG F C   
10529 O O   . ARG F 236 ? 1.6648 1.0825 1.1389 0.0998  -0.1766 -0.0961 216 ARG F O   
10530 C CB  . ARG F 236 ? 1.5878 0.9519 1.0600 0.0911  -0.2451 -0.1161 216 ARG F CB  
10531 C CG  . ARG F 236 ? 1.6245 0.9611 1.1105 0.0540  -0.2709 -0.1118 216 ARG F CG  
10532 C CD  . ARG F 236 ? 1.6732 0.9583 1.1123 0.0715  -0.2925 -0.1182 216 ARG F CD  
10533 N NE  . ARG F 236 ? 1.7077 0.9687 1.1643 0.0330  -0.3162 -0.1096 216 ARG F NE  
10534 C CZ  . ARG F 236 ? 1.6693 0.9640 1.1609 0.0008  -0.2929 -0.0938 216 ARG F CZ  
10535 N NH1 . ARG F 236 ? 1.5964 0.9460 1.1096 0.0014  -0.2478 -0.0874 216 ARG F NH1 
10536 N NH2 . ARG F 236 ? 1.7095 0.9813 1.2145 -0.0324 -0.3178 -0.0831 216 ARG F NH2 
10537 N N   . LYS F 237 ? 1.6231 1.0429 1.0576 0.1589  -0.1786 -0.1045 217 LYS F N   
10538 C CA  . LYS F 237 ? 1.6074 1.0366 1.0141 0.1894  -0.1618 -0.0985 217 LYS F CA  
10539 C C   . LYS F 237 ? 1.5059 0.9859 0.9560 0.1695  -0.1238 -0.0810 217 LYS F C   
10540 O O   . LYS F 237 ? 1.4953 0.9785 0.9391 0.1708  -0.1141 -0.0751 217 LYS F O   
10541 C CB  . LYS F 237 ? 1.6446 1.0796 1.0110 0.2413  -0.1607 -0.1000 217 LYS F CB  
10542 C CG  . LYS F 237 ? 1.7792 1.1572 1.0840 0.2764  -0.2010 -0.1205 217 LYS F CG  
10543 C CD  . LYS F 237 ? 1.9145 1.2919 1.2043 0.3006  -0.2120 -0.1278 217 LYS F CD  
10544 C CE  . LYS F 237 ? 1.7994 1.2238 1.0725 0.3449  -0.1837 -0.1143 217 LYS F CE  
10545 N NZ  . LYS F 237 ? 1.7891 1.2099 1.0403 0.3729  -0.1971 -0.1222 217 LYS F NZ  
10546 N N   . ARG F 238 ? 1.4566 0.9740 0.9502 0.1521  -0.1046 -0.0733 218 ARG F N   
10547 C CA  . ARG F 238 ? 1.3450 0.9040 0.8789 0.1341  -0.0743 -0.0587 218 ARG F CA  
10548 C C   . ARG F 238 ? 1.3407 0.8944 0.8959 0.0975  -0.0750 -0.0608 218 ARG F C   
10549 O O   . ARG F 238 ? 1.3210 0.8882 0.8833 0.0926  -0.0604 -0.0530 218 ARG F O   
10550 C CB  . ARG F 238 ? 1.3256 0.9185 0.8981 0.1261  -0.0591 -0.0523 218 ARG F CB  
10551 C CG  . ARG F 238 ? 1.3530 0.9580 0.9079 0.1619  -0.0555 -0.0455 218 ARG F CG  
10552 C CD  . ARG F 238 ? 1.3130 0.9484 0.8648 0.1850  -0.0344 -0.0251 218 ARG F CD  
10553 N NE  . ARG F 238 ? 1.2555 0.9275 0.8576 0.1646  -0.0129 -0.0088 218 ARG F NE  
10554 C CZ  . ARG F 238 ? 1.3445 1.0376 0.9632 0.1597  0.0020  0.0063  218 ARG F CZ  
10555 N NH1 . ARG F 238 ? 1.2517 0.9379 0.8416 0.1742  0.0013  0.0081  218 ARG F NH1 
10556 N NH2 . ARG F 238 ? 1.1970 0.9165 0.8622 0.1406  0.0152  0.0193  218 ARG F NH2 
10557 N N   . ALA F 239 ? 1.2662 0.8038 0.8327 0.0720  -0.0925 -0.0690 219 ALA F N   
10558 C CA  . ALA F 239 ? 1.2283 0.7659 0.8139 0.0386  -0.0937 -0.0675 219 ALA F CA  
10559 C C   . ALA F 239 ? 1.3218 0.8263 0.8736 0.0447  -0.1063 -0.0683 219 ALA F C   
10560 O O   . ALA F 239 ? 1.2722 0.7844 0.8365 0.0246  -0.0986 -0.0631 219 ALA F O   
10561 C CB  . ALA F 239 ? 1.2994 0.8321 0.9050 0.0119  -0.1117 -0.0709 219 ALA F CB  
10562 N N   . ASP F 240 ? 1.3703 0.8371 0.8767 0.0749  -0.1270 -0.0758 220 ASP F N   
10563 C CA  . ASP F 240 ? 1.3900 0.8242 0.8598 0.0878  -0.1394 -0.0779 220 ASP F CA  
10564 C C   . ASP F 240 ? 1.3586 0.8218 0.8237 0.1086  -0.1121 -0.0688 220 ASP F C   
10565 O O   . ASP F 240 ? 1.5138 0.9692 0.9697 0.1052  -0.1108 -0.0659 220 ASP F O   
10566 C CB  . ASP F 240 ? 1.5234 0.9048 0.9415 0.1188  -0.1741 -0.0916 220 ASP F CB  
10567 C CG  . ASP F 240 ? 1.9619 1.3052 1.3849 0.0937  -0.2097 -0.0985 220 ASP F CG  
10568 O OD1 . ASP F 240 ? 1.6593 1.0253 1.1277 0.0529  -0.2037 -0.0899 220 ASP F OD1 
10569 O OD2 . ASP F 240 ? 1.7620 1.0538 1.1435 0.1160  -0.2454 -0.1116 220 ASP F OD2 
10570 N N   . SER F 241 ? 1.4058 0.9041 0.8792 0.1294  -0.0915 -0.0619 221 SER F N   
10571 C CA  . SER F 241 ? 1.3511 0.8853 0.8310 0.1444  -0.0658 -0.0475 221 SER F CA  
10572 C C   . SER F 241 ? 1.2844 0.8459 0.8082 0.1098  -0.0471 -0.0392 221 SER F C   
10573 O O   . SER F 241 ? 1.2231 0.8057 0.7520 0.1158  -0.0320 -0.0282 221 SER F O   
10574 C CB  . SER F 241 ? 1.3047 0.8736 0.7913 0.1696  -0.0500 -0.0367 221 SER F CB  
10575 O OG  . SER F 241 ? 1.3102 0.9106 0.8470 0.1434  -0.0338 -0.0295 221 SER F OG  
10576 N N   . VAL F 242 ? 1.2177 0.7819 0.7727 0.0763  -0.0486 -0.0441 222 VAL F N   
10577 C CA  . VAL F 242 ? 1.1416 0.7284 0.7315 0.0467  -0.0346 -0.0400 222 VAL F CA  
10578 C C   . VAL F 242 ? 1.1094 0.6796 0.6816 0.0411  -0.0391 -0.0392 222 VAL F C   
10579 O O   . VAL F 242 ? 1.0673 0.6578 0.6599 0.0265  -0.0257 -0.0341 222 VAL F O   
10580 C CB  . VAL F 242 ? 1.1229 0.7160 0.7409 0.0175  -0.0385 -0.0462 222 VAL F CB  
10581 C CG1 . VAL F 242 ? 1.0483 0.6651 0.6950 -0.0080 -0.0259 -0.0440 222 VAL F CG1 
10582 C CG2 . VAL F 242 ? 1.0901 0.7019 0.7278 0.0237  -0.0326 -0.0468 222 VAL F CG2 
10583 N N   . LYS F 243 ? 1.2266 0.7568 0.7589 0.0543  -0.0605 -0.0452 223 LYS F N   
10584 C CA  . LYS F 243 ? 1.2468 0.7549 0.7589 0.0501  -0.0688 -0.0447 223 LYS F CA  
10585 C C   . LYS F 243 ? 1.2024 0.7348 0.7145 0.0652  -0.0497 -0.0354 223 LYS F C   
10586 O O   . LYS F 243 ? 1.1809 0.7161 0.6987 0.0503  -0.0456 -0.0320 223 LYS F O   
10587 C CB  . LYS F 243 ? 1.3601 0.8153 0.8250 0.0694  -0.0995 -0.0539 223 LYS F CB  
10588 C CG  . LYS F 243 ? 1.5053 0.9304 0.9435 0.0704  -0.1121 -0.0538 223 LYS F CG  
10589 C CD  . LYS F 243 ? 1.4727 0.8959 0.9353 0.0287  -0.1160 -0.0485 223 LYS F CD  
10590 C CE  . LYS F 243 ? 1.5940 0.9628 1.0236 0.0266  -0.1476 -0.0508 223 LYS F CE  
10591 N NZ  . LYS F 243 ? 1.5953 0.9293 1.0263 0.0073  -0.1788 -0.0530 223 LYS F NZ  
10592 N N   . TYR F 244 ? 1.2528 0.8065 0.7599 0.0948  -0.0384 -0.0287 224 TYR F N   
10593 C CA  . TYR F 244 ? 1.1849 0.7677 0.6966 0.1091  -0.0215 -0.0152 224 TYR F CA  
10594 C C   . TYR F 244 ? 1.1167 0.7329 0.6760 0.0801  -0.0042 -0.0073 224 TYR F C   
10595 O O   . TYR F 244 ? 1.0843 0.7098 0.6489 0.0748  0.0016  -0.0015 224 TYR F O   
10596 C CB  . TYR F 244 ? 1.2164 0.8240 0.7182 0.1460  -0.0125 -0.0041 224 TYR F CB  
10597 C CG  . TYR F 244 ? 1.3818 0.9564 0.8309 0.1815  -0.0315 -0.0149 224 TYR F CG  
10598 C CD1 . TYR F 244 ? 1.7749 1.3141 1.1790 0.2008  -0.0486 -0.0237 224 TYR F CD1 
10599 C CD2 . TYR F 244 ? 1.5056 1.0809 0.9474 0.1977  -0.0352 -0.0179 224 TYR F CD2 
10600 C CE1 . TYR F 244 ? 1.5689 1.0715 0.9204 0.2370  -0.0711 -0.0369 224 TYR F CE1 
10601 C CE2 . TYR F 244 ? 1.4943 1.0362 0.8839 0.2334  -0.0561 -0.0305 224 TYR F CE2 
10602 C CZ  . TYR F 244 ? 1.5734 1.0774 0.9171 0.2537  -0.0751 -0.0409 224 TYR F CZ  
10603 O OH  . TYR F 244 ? 1.6464 1.1111 0.9340 0.2929  -0.1008 -0.0566 224 TYR F OH  
10604 N N   . GLU F 245 ? 1.1081 0.7402 0.7003 0.0632  0.0017  -0.0086 225 GLU F N   
10605 C CA  . GLU F 245 ? 1.0344 0.6914 0.6675 0.0385  0.0129  -0.0056 225 GLU F CA  
10606 C C   . GLU F 245 ? 1.0558 0.6997 0.6870 0.0145  0.0077  -0.0146 225 GLU F C   
10607 O O   . GLU F 245 ? 1.0533 0.7116 0.7004 0.0038  0.0144  -0.0116 225 GLU F O   
10608 C CB  . GLU F 245 ? 1.0140 0.6848 0.6767 0.0290  0.0164  -0.0084 225 GLU F CB  
10609 C CG  . GLU F 245 ? 1.0379 0.7182 0.6985 0.0524  0.0190  0.0004  225 GLU F CG  
10610 C CD  . GLU F 245 ? 1.0051 0.7117 0.6712 0.0724  0.0294  0.0216  225 GLU F CD  
10611 O OE1 . GLU F 245 ? 1.0016 0.7265 0.6943 0.0606  0.0358  0.0309  225 GLU F OE1 
10612 O OE2 . GLU F 245 ? 1.0619 0.7736 0.7062 0.1011  0.0302  0.0302  225 GLU F OE2 
10613 N N   . VAL F 246 ? 1.0502 0.6681 0.6632 0.0056  -0.0057 -0.0239 226 VAL F N   
10614 C CA  . VAL F 246 ? 1.0329 0.6418 0.6436 -0.0170 -0.0111 -0.0272 226 VAL F CA  
10615 C C   . VAL F 246 ? 1.0267 0.6262 0.6174 -0.0098 -0.0117 -0.0223 226 VAL F C   
10616 O O   . VAL F 246 ? 1.0164 0.6284 0.6180 -0.0242 -0.0057 -0.0208 226 VAL F O   
10617 C CB  . VAL F 246 ? 1.0512 0.6325 0.6469 -0.0275 -0.0297 -0.0319 226 VAL F CB  
10618 C CG1 . VAL F 246 ? 1.0891 0.6670 0.6856 -0.0519 -0.0350 -0.0289 226 VAL F CG1 
10619 C CG2 . VAL F 246 ? 1.0489 0.6444 0.6671 -0.0346 -0.0287 -0.0359 226 VAL F CG2 
10620 N N   . LYS F 247 ? 1.0808 0.6588 0.6393 0.0159  -0.0197 -0.0206 227 LYS F N   
10621 C CA  . LYS F 247 ? 1.0900 0.6593 0.6268 0.0272  -0.0212 -0.0161 227 LYS F CA  
10622 C C   . LYS F 247 ? 1.1008 0.7079 0.6641 0.0280  -0.0031 -0.0065 227 LYS F C   
10623 O O   . LYS F 247 ? 1.0749 0.6843 0.6377 0.0203  -0.0015 -0.0040 227 LYS F O   
10624 C CB  . LYS F 247 ? 1.1884 0.7326 0.6838 0.0622  -0.0329 -0.0172 227 LYS F CB  
10625 C CG  . LYS F 247 ? 1.5733 1.1097 1.0437 0.0788  -0.0350 -0.0129 227 LYS F CG  
10626 C CD  . LYS F 247 ? 1.3335 0.8554 0.7624 0.1222  -0.0435 -0.0139 227 LYS F CD  
10627 C CE  . LYS F 247 ? 1.4420 1.0031 0.8750 0.1457  -0.0263 0.0006  227 LYS F CE  
10628 N NZ  . LYS F 247 ? 1.3257 0.9395 0.8084 0.1338  -0.0037 0.0151  227 LYS F NZ  
10629 N N   . ARG F 248 ? 1.0380 0.6739 0.6261 0.0364  0.0084  0.0006  228 ARG F N   
10630 C CA  . ARG F 248 ? 1.0005 0.6706 0.6189 0.0353  0.0207  0.0130  228 ARG F CA  
10631 C C   . ARG F 248 ? 0.9668 0.6445 0.6111 0.0071  0.0225  0.0066  228 ARG F C   
10632 O O   . ARG F 248 ? 0.9728 0.6604 0.6241 0.0028  0.0244  0.0111  228 ARG F O   
10633 C CB  . ARG F 248 ? 1.0260 0.7239 0.6701 0.0462  0.0293  0.0250  228 ARG F CB  
10634 C CG  . ARG F 248 ? 1.0839 0.8175 0.7577 0.0506  0.0380  0.0454  228 ARG F CG  
10635 C CD  . ARG F 248 ? 1.1729 0.9306 0.8895 0.0427  0.0425  0.0556  228 ARG F CD  
10636 N NE  . ARG F 248 ? 1.1729 0.9674 0.9201 0.0493  0.0481  0.0823  228 ARG F NE  
10637 C CZ  . ARG F 248 ? 1.3932 1.2146 1.1734 0.0522  0.0519  0.1023  228 ARG F CZ  
10638 N NH1 . ARG F 248 ? 1.1833 0.9972 0.9668 0.0516  0.0516  0.0963  228 ARG F NH1 
10639 N NH2 . ARG F 248 ? 1.1198 0.9781 0.9327 0.0547  0.0551  0.1313  228 ARG F NH2 
10640 N N   . VAL F 249 ? 0.9912 0.6664 0.6480 -0.0099 0.0212  -0.0043 229 VAL F N   
10641 C CA  . VAL F 249 ? 0.9494 0.6356 0.6262 -0.0304 0.0228  -0.0118 229 VAL F CA  
10642 C C   . VAL F 249 ? 0.9740 0.6472 0.6283 -0.0401 0.0185  -0.0154 229 VAL F C   
10643 O O   . VAL F 249 ? 0.9677 0.6518 0.6302 -0.0486 0.0202  -0.0173 229 VAL F O   
10644 C CB  . VAL F 249 ? 0.9456 0.6383 0.6400 -0.0413 0.0233  -0.0219 229 VAL F CB  
10645 C CG1 . VAL F 249 ? 0.9636 0.6734 0.6803 -0.0530 0.0250  -0.0299 229 VAL F CG1 
10646 C CG2 . VAL F 249 ? 0.9567 0.6555 0.6662 -0.0300 0.0255  -0.0171 229 VAL F CG2 
10647 N N   . GLU F 250 ? 0.9865 0.6343 0.6118 -0.0385 0.0102  -0.0158 230 GLU F N   
10648 C CA  . GLU F 250 ? 0.9665 0.5996 0.5710 -0.0483 0.0038  -0.0151 230 GLU F CA  
10649 C C   . GLU F 250 ? 0.9787 0.6105 0.5717 -0.0365 0.0048  -0.0090 230 GLU F C   
10650 O O   . GLU F 250 ? 0.9765 0.6105 0.5653 -0.0462 0.0045  -0.0085 230 GLU F O   
10651 C CB  . GLU F 250 ? 1.0409 0.6407 0.6192 -0.0495 -0.0112 -0.0149 230 GLU F CB  
10652 C CG  . GLU F 250 ? 1.0445 0.6500 0.6364 -0.0695 -0.0143 -0.0172 230 GLU F CG  
10653 C CD  . GLU F 250 ? 1.0715 0.6410 0.6419 -0.0730 -0.0345 -0.0149 230 GLU F CD  
10654 O OE1 . GLU F 250 ? 1.0889 0.6281 0.6343 -0.0524 -0.0455 -0.0173 230 GLU F OE1 
10655 O OE2 . GLU F 250 ? 1.1172 0.6900 0.6960 -0.0954 -0.0410 -0.0096 230 GLU F OE2 
10656 N N   . ASP F 251 ? 1.0140 0.6472 0.6025 -0.0140 0.0067  -0.0028 231 ASP F N   
10657 C CA  . ASP F 251 ? 1.0185 0.6595 0.6011 -0.0008 0.0090  0.0058  231 ASP F CA  
10658 C C   . ASP F 251 ? 0.9951 0.6664 0.6121 -0.0120 0.0166  0.0087  231 ASP F C   
10659 O O   . ASP F 251 ? 1.0060 0.6815 0.6199 -0.0129 0.0157  0.0119  231 ASP F O   
10660 C CB  . ASP F 251 ? 1.0093 0.6558 0.5819 0.0289  0.0111  0.0152  231 ASP F CB  
10661 C CG  . ASP F 251 ? 1.1119 0.7214 0.6402 0.0474  -0.0018 0.0098  231 ASP F CG  
10662 O OD1 . ASP F 251 ? 1.1516 0.7292 0.6629 0.0324  -0.0142 0.0008  231 ASP F OD1 
10663 O OD2 . ASP F 251 ? 1.1313 0.7447 0.6421 0.0781  -0.0014 0.0157  231 ASP F OD2 
10664 N N   . ILE F 252 ? 0.9302 0.6196 0.5793 -0.0196 0.0211  0.0069  232 ILE F N   
10665 C CA  . ILE F 252 ? 0.9351 0.6452 0.6160 -0.0304 0.0218  0.0066  232 ILE F CA  
10666 C C   . ILE F 252 ? 0.9384 0.6432 0.6098 -0.0455 0.0187  -0.0056 232 ILE F C   
10667 O O   . ILE F 252 ? 0.9644 0.6767 0.6410 -0.0483 0.0159  -0.0051 232 ILE F O   
10668 C CB  . ILE F 252 ? 0.9097 0.6327 0.6238 -0.0347 0.0229  0.0051  232 ILE F CB  
10669 C CG1 . ILE F 252 ? 0.9351 0.6736 0.6658 -0.0198 0.0266  0.0239  232 ILE F CG1 
10670 C CG2 . ILE F 252 ? 0.9278 0.6608 0.6686 -0.0469 0.0171  -0.0022 232 ILE F CG2 
10671 C CD1 . ILE F 252 ? 0.8898 0.6335 0.6424 -0.0208 0.0277  0.0239  232 ILE F CD1 
10672 N N   . VAL F 253 ? 0.8815 0.5769 0.5396 -0.0548 0.0186  -0.0148 233 VAL F N   
10673 C CA  . VAL F 253 ? 0.8926 0.5915 0.5416 -0.0672 0.0176  -0.0224 233 VAL F CA  
10674 C C   . VAL F 253 ? 0.9133 0.5989 0.5355 -0.0662 0.0142  -0.0157 233 VAL F C   
10675 O O   . VAL F 253 ? 0.9305 0.6240 0.5485 -0.0714 0.0133  -0.0182 233 VAL F O   
10676 C CB  . VAL F 253 ? 0.8850 0.5856 0.5304 -0.0776 0.0191  -0.0277 233 VAL F CB  
10677 C CG1 . VAL F 253 ? 0.8902 0.6034 0.5254 -0.0884 0.0200  -0.0302 233 VAL F CG1 
10678 C CG2 . VAL F 253 ? 0.9075 0.6223 0.5789 -0.0766 0.0220  -0.0359 233 VAL F CG2 
10679 N N   . TYR F 254 ? 0.8635 0.5273 0.4647 -0.0566 0.0105  -0.0080 234 TYR F N   
10680 C CA  . TYR F 254 ? 0.8850 0.5320 0.4594 -0.0517 0.0048  -0.0019 234 TYR F CA  
10681 C C   . TYR F 254 ? 0.8768 0.5401 0.4617 -0.0436 0.0070  0.0021  234 TYR F C   
10682 O O   . TYR F 254 ? 0.8862 0.5486 0.4596 -0.0473 0.0042  0.0029  234 TYR F O   
10683 C CB  . TYR F 254 ? 0.9084 0.5263 0.4567 -0.0364 -0.0028 0.0025  234 TYR F CB  
10684 C CG  . TYR F 254 ? 0.9333 0.5331 0.4535 -0.0218 -0.0098 0.0083  234 TYR F CG  
10685 C CD1 . TYR F 254 ? 0.9614 0.5340 0.4550 -0.0300 -0.0211 0.0099  234 TYR F CD1 
10686 C CD2 . TYR F 254 ? 0.9310 0.5434 0.4525 0.0011  -0.0059 0.0146  234 TYR F CD2 
10687 C CE1 . TYR F 254 ? 0.9878 0.5406 0.4539 -0.0144 -0.0294 0.0141  234 TYR F CE1 
10688 C CE2 . TYR F 254 ? 0.9556 0.5546 0.4503 0.0182  -0.0122 0.0195  234 TYR F CE2 
10689 C CZ  . TYR F 254 ? 0.9847 0.5509 0.4501 0.0110  -0.0246 0.0174  234 TYR F CZ  
10690 O OH  . TYR F 254 ? 1.0126 0.5625 0.4497 0.0300  -0.0326 0.0212  234 TYR F OH  
10691 N N   . ASP F 255 ? 0.9661 0.6467 0.5751 -0.0333 0.0109  0.0071  235 ASP F N   
10692 C CA  . ASP F 255 ? 0.9629 0.6636 0.5902 -0.0280 0.0107  0.0150  235 ASP F CA  
10693 C C   . ASP F 255 ? 0.9763 0.6881 0.6204 -0.0429 0.0071  0.0057  235 ASP F C   
10694 O O   . ASP F 255 ? 1.0060 0.7237 0.6496 -0.0425 0.0027  0.0082  235 ASP F O   
10695 C CB  . ASP F 255 ? 0.9021 0.6243 0.5591 -0.0175 0.0145  0.0272  235 ASP F CB  
10696 C CG  . ASP F 255 ? 0.9799 0.7010 0.6170 0.0064  0.0178  0.0396  235 ASP F CG  
10697 O OD1 . ASP F 255 ? 1.1703 0.8814 0.7799 0.0174  0.0149  0.0422  235 ASP F OD1 
10698 O OD2 . ASP F 255 ? 0.9493 0.6798 0.5958 0.0167  0.0225  0.0465  235 ASP F OD2 
10699 N N   . LEU F 256 ? 0.9064 0.6215 0.5634 -0.0532 0.0076  -0.0060 236 LEU F N   
10700 C CA  . LEU F 256 ? 0.9351 0.6593 0.6012 -0.0616 0.0022  -0.0185 236 LEU F CA  
10701 C C   . LEU F 256 ? 0.9514 0.6708 0.5866 -0.0660 0.0024  -0.0228 236 LEU F C   
10702 O O   . LEU F 256 ? 1.0144 0.7405 0.6480 -0.0665 -0.0034 -0.0277 236 LEU F O   
10703 C CB  . LEU F 256 ? 0.9233 0.6531 0.6058 -0.0664 0.0024  -0.0311 236 LEU F CB  
10704 C CG  . LEU F 256 ? 0.9514 0.6865 0.6693 -0.0638 -0.0013 -0.0262 236 LEU F CG  
10705 C CD1 . LEU F 256 ? 0.9458 0.6828 0.6765 -0.0667 -0.0027 -0.0404 236 LEU F CD1 
10706 C CD2 . LEU F 256 ? 1.0034 0.7459 0.7463 -0.0638 -0.0134 -0.0207 236 LEU F CD2 
10707 N N   . SER F 257 ? 0.9542 0.6615 0.5654 -0.0697 0.0070  -0.0194 237 SER F N   
10708 C CA  . SER F 257 ? 0.9946 0.6986 0.5790 -0.0760 0.0064  -0.0175 237 SER F CA  
10709 C C   . SER F 257 ? 1.0106 0.7045 0.5795 -0.0695 0.0015  -0.0095 237 SER F C   
10710 O O   . SER F 257 ? 1.0919 0.7913 0.6478 -0.0721 -0.0008 -0.0105 237 SER F O   
10711 C CB  . SER F 257 ? 0.9751 0.6656 0.5431 -0.0841 0.0077  -0.0109 237 SER F CB  
10712 O OG  . SER F 257 ? 1.0751 0.7806 0.6581 -0.0904 0.0126  -0.0173 237 SER F OG  
10713 N N   . LEU F 258 ? 0.9651 0.6473 0.5338 -0.0583 0.0002  -0.0012 238 LEU F N   
10714 C CA  . LEU F 258 ? 1.0186 0.6926 0.5709 -0.0483 -0.0043 0.0072  238 LEU F CA  
10715 C C   . LEU F 258 ? 1.0761 0.7704 0.6450 -0.0478 -0.0075 0.0052  238 LEU F C   
10716 O O   . LEU F 258 ? 1.2282 0.9194 0.7801 -0.0456 -0.0119 0.0082  238 LEU F O   
10717 C CB  . LEU F 258 ? 1.0238 0.6904 0.5744 -0.0306 -0.0040 0.0161  238 LEU F CB  
10718 C CG  . LEU F 258 ? 1.0107 0.6556 0.5283 -0.0154 -0.0100 0.0236  238 LEU F CG  
10719 C CD1 . LEU F 258 ? 1.0340 0.6462 0.5195 -0.0251 -0.0177 0.0220  238 LEU F CD1 
10720 C CD2 . LEU F 258 ? 0.9550 0.5984 0.4696 0.0073  -0.0085 0.0299  238 LEU F CD2 
10721 N N   . ARG F 259 ? 1.1062 0.8189 0.7088 -0.0501 -0.0085 0.0002  239 ARG F N   
10722 C CA  . ARG F 259 ? 1.0989 0.8271 0.7225 -0.0503 -0.0173 -0.0016 239 ARG F CA  
10723 C C   . ARG F 259 ? 1.1544 0.8864 0.7727 -0.0575 -0.0228 -0.0185 239 ARG F C   
10724 O O   . ARG F 259 ? 1.2432 0.9837 0.8795 -0.0574 -0.0348 -0.0246 239 ARG F O   
10725 C CB  . ARG F 259 ? 1.1075 0.8507 0.7733 -0.0491 -0.0208 0.0051  239 ARG F CB  
10726 C CG  . ARG F 259 ? 1.2029 0.9600 0.8822 -0.0384 -0.0208 0.0258  239 ARG F CG  
10727 C CD  . ARG F 259 ? 1.1187 0.8916 0.8307 -0.0348 -0.0170 0.0397  239 ARG F CD  
10728 N NE  . ARG F 259 ? 1.1476 0.9312 0.8505 -0.0167 -0.0085 0.0586  239 ARG F NE  
10729 C CZ  . ARG F 259 ? 1.3018 1.0710 0.9757 -0.0048 0.0007  0.0580  239 ARG F CZ  
10730 N NH1 . ARG F 259 ? 1.1000 0.8454 0.7558 -0.0127 0.0029  0.0425  239 ARG F NH1 
10731 N NH2 . ARG F 259 ? 1.0822 0.8624 0.7444 0.0175  0.0060  0.0735  239 ARG F NH2 
10732 N N   . GLY F 260 ? 1.0575 0.7856 0.6520 -0.0623 -0.0161 -0.0250 240 GLY F N   
10733 C CA  . GLY F 260 ? 1.0619 0.8012 0.6465 -0.0638 -0.0190 -0.0395 240 GLY F CA  
10734 C C   . GLY F 260 ? 1.1464 0.8940 0.7562 -0.0616 -0.0271 -0.0557 240 GLY F C   
10735 O O   . GLY F 260 ? 1.2243 0.9775 0.8331 -0.0564 -0.0390 -0.0693 240 GLY F O   
10736 N N   . LEU F 261 ? 1.0736 0.8192 0.7044 -0.0638 -0.0234 -0.0554 241 LEU F N   
10737 C CA  . LEU F 261 ? 1.1003 0.8486 0.7562 -0.0614 -0.0336 -0.0701 241 LEU F CA  
10738 C C   . LEU F 261 ? 1.3476 1.1048 0.9938 -0.0595 -0.0263 -0.0830 241 LEU F C   
10739 O O   . LEU F 261 ? 1.1943 0.9523 0.8552 -0.0539 -0.0363 -0.0989 241 LEU F O   
10740 C CB  . LEU F 261 ? 1.0714 0.8144 0.7632 -0.0642 -0.0368 -0.0584 241 LEU F CB  
10741 C CG  . LEU F 261 ? 1.0449 0.7892 0.7553 -0.0646 -0.0451 -0.0423 241 LEU F CG  
10742 C CD1 . LEU F 261 ? 1.0779 0.8269 0.8209 -0.0657 -0.0428 -0.0239 241 LEU F CD1 
10743 C CD2 . LEU F 261 ? 1.1595 0.9031 0.8843 -0.0643 -0.0673 -0.0531 241 LEU F CD2 
10744 N N   . ILE F 262 ? 1.1385 0.9029 0.7620 -0.0637 -0.0114 -0.0756 242 ILE F N   
10745 C CA  . ILE F 262 ? 1.1299 0.9121 0.7461 -0.0621 -0.0033 -0.0837 242 ILE F CA  
10746 C C   . ILE F 262 ? 1.1570 0.9565 0.7437 -0.0652 0.0065  -0.0749 242 ILE F C   
10747 O O   . ILE F 262 ? 1.1903 1.0162 0.7684 -0.0618 0.0136  -0.0787 242 ILE F O   
10748 C CB  . ILE F 262 ? 1.0860 0.8630 0.7184 -0.0682 0.0042  -0.0775 242 ILE F CB  
10749 C CG1 . ILE F 262 ? 1.0760 0.8348 0.7037 -0.0763 0.0090  -0.0582 242 ILE F CG1 
10750 C CG2 . ILE F 262 ? 1.0901 0.8590 0.7523 -0.0632 -0.0054 -0.0878 242 ILE F CG2 
10751 C CD1 . ILE F 262 ? 1.0234 0.7753 0.6625 -0.0800 0.0143  -0.0530 242 ILE F CD1 
10752 N N   . LEU G 28  ? 0.9451 0.9993 0.8184 0.0306  0.0312  0.0989  8   LEU G N   
10753 C CA  . LEU G 28  ? 0.9430 0.9916 0.8225 0.0281  0.0254  0.0875  8   LEU G CA  
10754 C C   . LEU G 28  ? 0.9423 0.9672 0.8219 0.0247  0.0194  0.0840  8   LEU G C   
10755 O O   . LEU G 28  ? 0.9423 0.9639 0.8185 0.0235  0.0155  0.0851  8   LEU G O   
10756 C CB  . LEU G 28  ? 0.9431 1.0094 0.8238 0.0319  0.0191  0.0759  8   LEU G CB  
10757 C CG  . LEU G 28  ? 0.9457 1.0075 0.8285 0.0341  0.0117  0.0625  8   LEU G CG  
10758 C CD1 . LEU G 28  ? 0.9437 1.0224 0.8325 0.0350  0.0175  0.0637  8   LEU G CD1 
10759 C CD2 . LEU G 28  ? 0.9539 1.0212 0.8300 0.0402  0.0019  0.0498  8   LEU G CD2 
10760 N N   . LEU G 29  ? 1.1134 1.1249 0.9966 0.0223  0.0185  0.0807  9   LEU G N   
10761 C CA  . LEU G 29  ? 1.0893 1.0781 0.9727 0.0193  0.0131  0.0775  9   LEU G CA  
10762 C C   . LEU G 29  ? 1.0913 1.0762 0.9742 0.0197  0.0023  0.0642  9   LEU G C   
10763 O O   . LEU G 29  ? 1.1078 1.1042 0.9910 0.0245  -0.0008 0.0551  9   LEU G O   
10764 C CB  . LEU G 29  ? 0.9771 0.9522 0.8631 0.0163  0.0161  0.0794  9   LEU G CB  
10765 C CG  . LEU G 29  ? 0.9591 0.9151 0.8386 0.0151  0.0209  0.0906  9   LEU G CG  
10766 C CD1 . LEU G 29  ? 0.9669 0.9106 0.8457 0.0100  0.0235  0.0936  9   LEU G CD1 
10767 C CD2 . LEU G 29  ? 0.9470 0.8887 0.8251 0.0154  0.0162  0.0897  9   LEU G CD2 
10768 N N   . ASP G 30  ? 1.1957 1.1636 1.0750 0.0154  -0.0043 0.0634  10  ASP G N   
10769 C CA  . ASP G 30  ? 1.2051 1.1606 1.0779 0.0141  -0.0170 0.0520  10  ASP G CA  
10770 C C   . ASP G 30  ? 1.2235 1.1685 1.0980 0.0189  -0.0206 0.0415  10  ASP G C   
10771 O O   . ASP G 30  ? 1.2174 1.1563 1.0987 0.0177  -0.0157 0.0448  10  ASP G O   
10772 C CB  . ASP G 30  ? 0.9832 0.9237 0.8508 0.0051  -0.0235 0.0560  10  ASP G CB  
10773 C CG  . ASP G 30  ? 1.0113 0.9419 0.8656 -0.0003 -0.0377 0.0488  10  ASP G CG  
10774 O OD1 . ASP G 30  ? 1.0195 0.9647 0.8690 -0.0037 -0.0389 0.0523  10  ASP G OD1 
10775 O OD2 . ASP G 30  ? 1.0288 0.9349 0.8750 -0.0014 -0.0485 0.0397  10  ASP G OD2 
10776 N N   . PRO G 31  ? 1.2212 1.1642 1.0876 0.0257  -0.0299 0.0286  11  PRO G N   
10777 C CA  . PRO G 31  ? 1.0604 0.9963 0.9263 0.0334  -0.0343 0.0179  11  PRO G CA  
10778 C C   . PRO G 31  ? 1.0915 0.9985 0.9548 0.0281  -0.0404 0.0168  11  PRO G C   
10779 O O   . PRO G 31  ? 1.1369 1.0412 1.0046 0.0323  -0.0398 0.0123  11  PRO G O   
10780 C CB  . PRO G 31  ? 1.0685 1.0034 0.9194 0.0447  -0.0456 0.0038  11  PRO G CB  
10781 C CG  . PRO G 31  ? 1.0728 1.0046 0.9149 0.0383  -0.0497 0.0073  11  PRO G CG  
10782 C CD  . PRO G 31  ? 1.0345 0.9847 0.8905 0.0294  -0.0362 0.0231  11  PRO G CD  
10783 N N   . SER G 32  ? 1.1554 1.0439 1.0115 0.0182  -0.0464 0.0214  12  SER G N   
10784 C CA  . SER G 32  ? 1.1529 1.0164 1.0066 0.0118  -0.0521 0.0220  12  SER G CA  
10785 C C   . SER G 32  ? 1.0838 0.9527 0.9522 0.0097  -0.0406 0.0306  12  SER G C   
10786 O O   . SER G 32  ? 1.0445 0.8973 0.9139 0.0092  -0.0433 0.0279  12  SER G O   
10787 C CB  . SER G 32  ? 1.1628 1.0138 1.0063 -0.0011 -0.0603 0.0280  12  SER G CB  
10788 O OG  . SER G 32  ? 1.0844 0.9567 0.9369 -0.0070 -0.0501 0.0417  12  SER G OG  
10789 N N   . ILE G 33  ? 1.1715 1.0597 1.0485 0.0090  -0.0287 0.0408  13  ILE G N   
10790 C CA  . ILE G 33  ? 1.0210 0.9084 0.9064 0.0078  -0.0194 0.0484  13  ILE G CA  
10791 C C   . ILE G 33  ? 1.0664 0.9557 0.9570 0.0118  -0.0183 0.0415  13  ILE G C   
10792 O O   . ILE G 33  ? 1.0586 0.9350 0.9521 0.0098  -0.0183 0.0413  13  ILE G O   
10793 C CB  . ILE G 33  ? 0.9650 0.8675 0.8523 0.0079  -0.0089 0.0600  13  ILE G CB  
10794 C CG1 . ILE G 33  ? 0.9415 0.8489 0.8237 0.0054  -0.0099 0.0671  13  ILE G CG1 
10795 C CG2 . ILE G 33  ? 0.9964 0.8895 0.8856 0.0069  -0.0018 0.0674  13  ILE G CG2 
10796 C CD1 . ILE G 33  ? 0.9242 0.8185 0.8039 0.0005  -0.0146 0.0702  13  ILE G CD1 
10797 N N   . PHE G 34  ? 1.0839 0.9936 0.9757 0.0176  -0.0173 0.0360  14  PHE G N   
10798 C CA  . PHE G 34  ? 0.9885 0.9108 0.8855 0.0215  -0.0162 0.0301  14  PHE G CA  
10799 C C   . PHE G 34  ? 1.0091 0.9150 0.9018 0.0270  -0.0261 0.0184  14  PHE G C   
10800 O O   . PHE G 34  ? 1.0121 0.9167 0.9098 0.0261  -0.0249 0.0173  14  PHE G O   
10801 C CB  . PHE G 34  ? 1.0180 0.9717 0.9157 0.0286  -0.0143 0.0261  14  PHE G CB  
10802 C CG  . PHE G 34  ? 1.0691 1.0397 0.9702 0.0229  -0.0046 0.0381  14  PHE G CG  
10803 C CD1 . PHE G 34  ? 1.3049 1.2899 1.2115 0.0159  0.0032  0.0466  14  PHE G CD1 
10804 C CD2 . PHE G 34  ? 1.0247 0.9960 0.9213 0.0236  -0.0042 0.0414  14  PHE G CD2 
10805 C CE1 . PHE G 34  ? 1.3043 1.2996 1.2099 0.0104  0.0108  0.0582  14  PHE G CE1 
10806 C CE2 . PHE G 34  ? 1.0171 1.0028 0.9150 0.0201  0.0044  0.0523  14  PHE G CE2 
10807 C CZ  . PHE G 34  ? 1.0529 1.0484 0.9542 0.0139  0.0117  0.0607  14  PHE G CZ  
10808 N N   . ALA G 35  ? 0.9777 0.8684 0.8582 0.0322  -0.0369 0.0098  15  ALA G N   
10809 C CA  . ALA G 35  ? 1.0000 0.8692 0.8710 0.0388  -0.0483 -0.0016 15  ALA G CA  
10810 C C   . ALA G 35  ? 0.9853 0.8308 0.8592 0.0297  -0.0489 0.0037  15  ALA G C   
10811 O O   . ALA G 35  ? 0.9953 0.8340 0.8701 0.0337  -0.0515 -0.0019 15  ALA G O   
10812 C CB  . ALA G 35  ? 1.0219 0.8712 0.8731 0.0439  -0.0620 -0.0106 15  ALA G CB  
10813 N N   . SER G 36  ? 1.1313 0.9675 1.0063 0.0187  -0.0464 0.0145  16  SER G N   
10814 C CA  . SER G 36  ? 1.0592 0.8770 0.9364 0.0111  -0.0466 0.0202  16  SER G CA  
10815 C C   . SER G 36  ? 1.0471 0.8722 0.9362 0.0106  -0.0371 0.0245  16  SER G C   
10816 O O   . SER G 36  ? 1.0478 0.8591 0.9383 0.0098  -0.0394 0.0225  16  SER G O   
10817 C CB  . SER G 36  ? 0.9982 0.8148 0.8739 0.0017  -0.0450 0.0317  16  SER G CB  
10818 O OG  . SER G 36  ? 1.0222 0.8331 0.8855 -0.0015 -0.0548 0.0292  16  SER G OG  
10819 N N   . LEU G 37  ? 1.0176 0.8626 0.9134 0.0099  -0.0272 0.0307  17  LEU G N   
10820 C CA  . LEU G 37  ? 1.0112 0.8593 0.9138 0.0064  -0.0200 0.0356  17  LEU G CA  
10821 C C   . LEU G 37  ? 1.0465 0.9038 0.9528 0.0105  -0.0228 0.0262  17  LEU G C   
10822 O O   . LEU G 37  ? 1.0665 0.9153 0.9759 0.0072  -0.0224 0.0267  17  LEU G O   
10823 C CB  . LEU G 37  ? 1.0032 0.8674 0.9073 0.0031  -0.0109 0.0449  17  LEU G CB  
10824 C CG  . LEU G 37  ? 0.9868 0.8397 0.8892 -0.0037 -0.0047 0.0554  17  LEU G CG  
10825 C CD1 . LEU G 37  ? 0.9614 0.7908 0.8587 -0.0032 -0.0058 0.0601  17  LEU G CD1 
10826 C CD2 . LEU G 37  ? 0.9829 0.8469 0.8815 -0.0065 0.0021  0.0646  17  LEU G CD2 
10827 N N   . GLU G 38  ? 1.0270 0.9035 0.9318 0.0192  -0.0262 0.0172  18  GLU G N   
10828 C CA  . GLU G 38  ? 1.0912 0.9837 0.9980 0.0268  -0.0293 0.0075  18  GLU G CA  
10829 C C   . GLU G 38  ? 1.0733 0.9400 0.9746 0.0314  -0.0382 -0.0005 18  GLU G C   
10830 O O   . GLU G 38  ? 1.0928 0.9634 0.9991 0.0311  -0.0377 -0.0024 18  GLU G O   
10831 C CB  . GLU G 38  ? 1.1535 1.0715 1.0558 0.0397  -0.0325 -0.0017 18  GLU G CB  
10832 C CG  . GLU G 38  ? 1.3760 1.3214 1.2793 0.0514  -0.0352 -0.0117 18  GLU G CG  
10833 C CD  . GLU G 38  ? 1.3763 1.3663 1.2911 0.0450  -0.0258 -0.0046 18  GLU G CD  
10834 O OE1 . GLU G 38  ? 1.3127 1.3021 1.2331 0.0294  -0.0177 0.0089  18  GLU G OE1 
10835 O OE2 . GLU G 38  ? 1.3329 1.3592 1.2487 0.0557  -0.0272 -0.0120 18  GLU G OE2 
10836 N N   . ALA G 39  ? 1.1216 0.9617 1.0114 0.0342  -0.0471 -0.0044 19  ALA G N   
10837 C CA  . ALA G 39  ? 1.1230 0.9349 1.0043 0.0372  -0.0569 -0.0110 19  ALA G CA  
10838 C C   . ALA G 39  ? 1.0900 0.8887 0.9796 0.0263  -0.0523 -0.0023 19  ALA G C   
10839 O O   . ALA G 39  ? 1.0903 0.8809 0.9804 0.0290  -0.0555 -0.0069 19  ALA G O   
10840 C CB  . ALA G 39  ? 1.1239 0.9079 0.9878 0.0375  -0.0685 -0.0143 19  ALA G CB  
10841 N N   . LYS G 40  ? 1.1905 0.9873 1.0848 0.0160  -0.0453 0.0098  20  LYS G N   
10842 C CA  . LYS G 40  ? 1.3467 1.1319 1.2462 0.0085  -0.0409 0.0179  20  LYS G CA  
10843 C C   . LYS G 40  ? 1.1459 0.9417 1.0532 0.0077  -0.0359 0.0173  20  LYS G C   
10844 O O   . LYS G 40  ? 1.1489 0.9322 1.0576 0.0065  -0.0377 0.0161  20  LYS G O   
10845 C CB  . LYS G 40  ? 1.1210 0.9078 1.0212 0.0023  -0.0338 0.0302  20  LYS G CB  
10846 C CG  . LYS G 40  ? 1.0600 0.8344 0.9614 -0.0019 -0.0296 0.0385  20  LYS G CG  
10847 C CD  . LYS G 40  ? 0.9983 0.7711 0.8950 -0.0035 -0.0276 0.0481  20  LYS G CD  
10848 C CE  . LYS G 40  ? 1.0438 0.8030 0.9382 -0.0047 -0.0296 0.0522  20  LYS G CE  
10849 N NZ  . LYS G 40  ? 0.9938 0.7445 0.8872 -0.0030 -0.0237 0.0569  20  LYS G NZ  
10850 N N   . LEU G 41  ? 1.1372 0.9579 1.0492 0.0071  -0.0300 0.0185  21  LEU G N   
10851 C CA  . LEU G 41  ? 1.1447 0.9784 1.0628 0.0016  -0.0257 0.0205  21  LEU G CA  
10852 C C   . LEU G 41  ? 1.1641 1.0088 1.0842 0.0094  -0.0313 0.0092  21  LEU G C   
10853 O O   . LEU G 41  ? 1.2921 1.1360 1.2159 0.0049  -0.0308 0.0097  21  LEU G O   
10854 C CB  . LEU G 41  ? 1.2044 1.0642 1.1250 -0.0041 -0.0190 0.0268  21  LEU G CB  
10855 C CG  . LEU G 41  ? 1.2118 1.0570 1.1274 -0.0111 -0.0134 0.0389  21  LEU G CG  
10856 C CD1 . LEU G 41  ? 1.5223 1.3917 1.4379 -0.0155 -0.0080 0.0448  21  LEU G CD1 
10857 C CD2 . LEU G 41  ? 1.2017 1.0214 1.1125 -0.0191 -0.0117 0.0466  21  LEU G CD2 
10858 N N   . GLU G 42  ? 1.2508 1.1046 1.1661 0.0226  -0.0376 -0.0015 22  GLU G N   
10859 C CA  . GLU G 42  ? 1.2564 1.1164 1.1690 0.0347  -0.0445 -0.0134 22  GLU G CA  
10860 C C   . GLU G 42  ? 1.1709 0.9977 1.0801 0.0336  -0.0499 -0.0149 22  GLU G C   
10861 O O   . GLU G 42  ? 1.1487 0.9812 1.0614 0.0351  -0.0508 -0.0183 22  GLU G O   
10862 C CB  . GLU G 42  ? 1.2995 1.1640 1.2002 0.0523  -0.0528 -0.0255 22  GLU G CB  
10863 C CG  . GLU G 42  ? 1.3929 1.3029 1.2970 0.0601  -0.0491 -0.0287 22  GLU G CG  
10864 C CD  . GLU G 42  ? 1.7073 1.6148 1.5971 0.0755  -0.0563 -0.0379 22  GLU G CD  
10865 O OE1 . GLU G 42  ? 1.5136 1.3943 1.3863 0.0895  -0.0683 -0.0492 22  GLU G OE1 
10866 O OE2 . GLU G 42  ? 1.5770 1.5071 1.4701 0.0738  -0.0511 -0.0339 22  GLU G OE2 
10867 N N   . GLU G 43  ? 1.3244 1.1197 1.2268 0.0300  -0.0535 -0.0115 23  GLU G N   
10868 C CA  . GLU G 43  ? 1.2277 0.9941 1.1262 0.0281  -0.0591 -0.0119 23  GLU G CA  
10869 C C   . GLU G 43  ? 1.1776 0.9433 1.0862 0.0178  -0.0517 -0.0035 23  GLU G C   
10870 O O   . GLU G 43  ? 1.1981 0.9538 1.1071 0.0188  -0.0547 -0.0065 23  GLU G O   
10871 C CB  . GLU G 43  ? 1.2354 0.9750 1.1238 0.0239  -0.0650 -0.0082 23  GLU G CB  
10872 C CG  . GLU G 43  ? 1.2135 0.9239 1.0915 0.0250  -0.0755 -0.0120 23  GLU G CG  
10873 C CD  . GLU G 43  ? 1.4079 1.0965 1.2759 0.0158  -0.0817 -0.0054 23  GLU G CD  
10874 O OE1 . GLU G 43  ? 1.2956 0.9860 1.1569 0.0144  -0.0839 -0.0045 23  GLU G OE1 
10875 O OE2 . GLU G 43  ? 1.1818 0.8544 1.0483 0.0092  -0.0846 -0.0005 23  GLU G OE2 
10876 N N   . GLU G 44  ? 1.2569 1.0297 1.1706 0.0086  -0.0430 0.0067  24  GLU G N   
10877 C CA  . GLU G 44  ? 1.2492 1.0169 1.1670 -0.0003 -0.0376 0.0140  24  GLU G CA  
10878 C C   . GLU G 44  ? 1.2694 1.0552 1.1927 -0.0010 -0.0375 0.0092  24  GLU G C   
10879 O O   . GLU G 44  ? 1.2315 1.0065 1.1558 -0.0037 -0.0387 0.0089  24  GLU G O   
10880 C CB  . GLU G 44  ? 1.2290 0.9993 1.1457 -0.0081 -0.0299 0.0249  24  GLU G CB  
10881 C CG  . GLU G 44  ? 1.2104 0.9703 1.1219 -0.0068 -0.0288 0.0309  24  GLU G CG  
10882 C CD  . GLU G 44  ? 1.3435 1.0813 1.2503 -0.0075 -0.0291 0.0369  24  GLU G CD  
10883 O OE1 . GLU G 44  ? 1.2206 0.9471 1.1283 -0.0078 -0.0317 0.0345  24  GLU G OE1 
10884 O OE2 . GLU G 44  ? 1.1683 0.9032 1.0702 -0.0066 -0.0267 0.0441  24  GLU G OE2 
10885 N N   . THR G 45  ? 1.1183 0.9358 1.0450 0.0014  -0.0361 0.0056  25  THR G N   
10886 C CA  . THR G 45  ? 1.1335 0.9786 1.0657 -0.0001 -0.0358 0.0020  25  THR G CA  
10887 C C   . THR G 45  ? 1.1311 0.9715 1.0621 0.0120  -0.0430 -0.0090 25  THR G C   
10888 O O   . THR G 45  ? 1.1291 0.9758 1.0640 0.0080  -0.0432 -0.0096 25  THR G O   
10889 C CB  . THR G 45  ? 1.1509 1.0384 1.0865 0.0024  -0.0334 0.0004  25  THR G CB  
10890 O OG1 . THR G 45  ? 1.1552 1.0444 1.0905 -0.0098 -0.0271 0.0115  25  THR G OG1 
10891 C CG2 . THR G 45  ? 1.1544 1.0800 1.0962 -0.0011 -0.0329 -0.0014 25  THR G CG2 
10892 N N   . GLN G 46  ? 1.1338 0.9603 1.0568 0.0262  -0.0500 -0.0175 26  GLN G N   
10893 C CA  . GLN G 46  ? 1.1810 0.9970 1.0977 0.0391  -0.0586 -0.0281 26  GLN G CA  
10894 C C   . GLN G 46  ? 1.1336 0.9197 1.0511 0.0316  -0.0596 -0.0240 26  GLN G C   
10895 O O   . GLN G 46  ? 1.1220 0.9115 1.0412 0.0351  -0.0621 -0.0287 26  GLN G O   
10896 C CB  . GLN G 46  ? 1.2215 1.0188 1.1230 0.0538  -0.0681 -0.0369 26  GLN G CB  
10897 C CG  . GLN G 46  ? 1.5274 1.3547 1.4249 0.0666  -0.0690 -0.0440 26  GLN G CG  
10898 C CD  . GLN G 46  ? 1.6363 1.4389 1.5181 0.0734  -0.0764 -0.0476 26  GLN G CD  
10899 O OE1 . GLN G 46  ? 1.3863 1.1490 1.2553 0.0730  -0.0851 -0.0487 26  GLN G OE1 
10900 N NE2 . GLN G 46  ? 1.4857 1.3128 1.3673 0.0783  -0.0739 -0.0489 26  GLN G NE2 
10901 N N   . ILE G 47  ? 1.2495 1.0095 1.1656 0.0225  -0.0578 -0.0153 27  ILE G N   
10902 C CA  . ILE G 47  ? 1.1723 0.9078 1.0885 0.0166  -0.0584 -0.0108 27  ILE G CA  
10903 C C   . ILE G 47  ? 1.1769 0.9228 1.1010 0.0076  -0.0525 -0.0064 27  ILE G C   
10904 O O   . ILE G 47  ? 1.1780 0.9148 1.1030 0.0073  -0.0547 -0.0081 27  ILE G O   
10905 C CB  . ILE G 47  ? 1.1355 0.8501 1.0479 0.0103  -0.0573 -0.0016 27  ILE G CB  
10906 C CG1 . ILE G 47  ? 1.1319 0.8356 1.0343 0.0155  -0.0649 -0.0051 27  ILE G CG1 
10907 C CG2 . ILE G 47  ? 1.0509 0.7455 0.9628 0.0063  -0.0580 0.0030  27  ILE G CG2 
10908 C CD1 . ILE G 47  ? 1.1138 0.8126 1.0140 0.0086  -0.0622 0.0044  27  ILE G CD1 
10909 N N   . ARG G 48  ? 1.1355 0.8989 1.0633 -0.0012 -0.0458 -0.0003 28  ARG G N   
10910 C CA  . ARG G 48  ? 1.1485 0.9187 1.0791 -0.0130 -0.0422 0.0046  28  ARG G CA  
10911 C C   . ARG G 48  ? 1.2069 1.0019 1.1428 -0.0099 -0.0451 -0.0032 28  ARG G C   
10912 O O   . ARG G 48  ? 1.1978 0.9871 1.1346 -0.0160 -0.0459 -0.0024 28  ARG G O   
10913 C CB  . ARG G 48  ? 1.2271 1.0120 1.1570 -0.0245 -0.0365 0.0129  28  ARG G CB  
10914 C CG  . ARG G 48  ? 1.2260 0.9864 1.1485 -0.0276 -0.0332 0.0217  28  ARG G CG  
10915 C CD  . ARG G 48  ? 1.2997 1.0754 1.2199 -0.0375 -0.0287 0.0291  28  ARG G CD  
10916 N NE  . ARG G 48  ? 1.3972 1.1590 1.3116 -0.0341 -0.0260 0.0345  28  ARG G NE  
10917 C CZ  . ARG G 48  ? 1.5160 1.2921 1.4290 -0.0376 -0.0223 0.0392  28  ARG G CZ  
10918 N NH1 . ARG G 48  ? 1.4525 1.2583 1.3691 -0.0462 -0.0209 0.0404  28  ARG G NH1 
10919 N NH2 . ARG G 48  ? 1.3806 1.1447 1.2885 -0.0327 -0.0201 0.0435  28  ARG G NH2 
10920 N N   . ASP G 49  ? 1.1354 0.9603 1.0735 0.0008  -0.0470 -0.0111 29  ASP G N   
10921 C CA  . ASP G 49  ? 1.1573 1.0138 1.0995 0.0068  -0.0497 -0.0188 29  ASP G CA  
10922 C C   . ASP G 49  ? 1.1257 0.9595 1.0646 0.0172  -0.0560 -0.0262 29  ASP G C   
10923 O O   . ASP G 49  ? 1.1472 0.9899 1.0898 0.0134  -0.0565 -0.0272 29  ASP G O   
10924 C CB  . ASP G 49  ? 1.2380 1.1320 1.1800 0.0212  -0.0511 -0.0267 29  ASP G CB  
10925 C CG  . ASP G 49  ? 1.5739 1.5061 1.5217 0.0086  -0.0447 -0.0190 29  ASP G CG  
10926 O OD1 . ASP G 49  ? 1.3857 1.3298 1.3379 -0.0108 -0.0412 -0.0102 29  ASP G OD1 
10927 O OD2 . ASP G 49  ? 1.3281 1.2772 1.2742 0.0170  -0.0441 -0.0214 29  ASP G OD2 
10928 N N   . THR G 50  ? 1.1443 0.9478 1.0746 0.0287  -0.0615 -0.0307 30  THR G N   
10929 C CA  . THR G 50  ? 1.1200 0.8984 1.0443 0.0375  -0.0686 -0.0365 30  THR G CA  
10930 C C   . THR G 50  ? 1.0864 0.8459 1.0152 0.0246  -0.0658 -0.0292 30  THR G C   
10931 O O   . THR G 50  ? 1.1342 0.8963 1.0648 0.0267  -0.0681 -0.0330 30  THR G O   
10932 C CB  . THR G 50  ? 1.0880 0.8333 0.9993 0.0459  -0.0759 -0.0392 30  THR G CB  
10933 O OG1 . THR G 50  ? 1.1368 0.8963 1.0413 0.0570  -0.0786 -0.0454 30  THR G OG1 
10934 C CG2 . THR G 50  ? 1.0435 0.7647 0.9444 0.0562  -0.0855 -0.0462 30  THR G CG2 
10935 N N   . LEU G 51  ? 1.1322 0.8734 1.0613 0.0130  -0.0611 -0.0191 31  LEU G N   
10936 C CA  . LEU G 51  ? 1.1153 0.8380 1.0453 0.0032  -0.0588 -0.0123 31  LEU G CA  
10937 C C   . LEU G 51  ? 1.1924 0.9353 1.1273 -0.0058 -0.0564 -0.0120 31  LEU G C   
10938 O O   . LEU G 51  ? 1.1812 0.9227 1.1174 -0.0042 -0.0593 -0.0158 31  LEU G O   
10939 C CB  . LEU G 51  ? 1.0849 0.7901 1.0111 -0.0045 -0.0541 -0.0021 31  LEU G CB  
10940 C CG  . LEU G 51  ? 1.0137 0.6986 0.9347 0.0010  -0.0570 0.0000  31  LEU G CG  
10941 C CD1 . LEU G 51  ? 0.9962 0.6685 0.9130 -0.0043 -0.0522 0.0104  31  LEU G CD1 
10942 C CD2 . LEU G 51  ? 0.9512 0.6205 0.8699 0.0061  -0.0633 -0.0036 31  LEU G CD2 
10943 N N   . SER G 52  ? 1.0654 0.8287 1.0022 -0.0165 -0.0519 -0.0070 32  SER G N   
10944 C CA  . SER G 52  ? 1.0969 0.8815 1.0361 -0.0302 -0.0507 -0.0043 32  SER G CA  
10945 C C   . SER G 52  ? 1.1150 0.9236 1.0600 -0.0234 -0.0544 -0.0130 32  SER G C   
10946 O O   . SER G 52  ? 1.1427 0.9493 1.0875 -0.0327 -0.0556 -0.0115 32  SER G O   
10947 C CB  . SER G 52  ? 1.1664 0.9823 1.1075 -0.0398 -0.0469 0.0004  32  SER G CB  
10948 O OG  . SER G 52  ? 1.1820 0.9740 1.1157 -0.0472 -0.0436 0.0094  32  SER G OG  
10949 N N   . GLN G 53  ? 1.1382 0.9675 1.0856 -0.0058 -0.0573 -0.0227 33  GLN G N   
10950 C CA  . GLN G 53  ? 1.0833 0.9359 1.0335 0.0043  -0.0614 -0.0316 33  GLN G CA  
10951 C C   . GLN G 53  ? 1.0082 0.8253 0.9548 0.0100  -0.0656 -0.0346 33  GLN G C   
10952 O O   . GLN G 53  ? 1.0165 0.8441 0.9659 0.0084  -0.0673 -0.0370 33  GLN G O   
10953 C CB  . GLN G 53  ? 1.2966 1.1774 1.2449 0.0255  -0.0647 -0.0422 33  GLN G CB  
10954 C CG  . GLN G 53  ? 1.2491 1.1846 1.2034 0.0210  -0.0608 -0.0405 33  GLN G CG  
10955 C CD  . GLN G 53  ? 1.4911 1.4447 1.4400 0.0421  -0.0632 -0.0489 33  GLN G CD  
10956 O OE1 . GLN G 53  ? 1.3764 1.3250 1.3242 0.0387  -0.0604 -0.0448 33  GLN G OE1 
10957 N NE2 . GLN G 53  ? 1.4779 1.4521 1.4212 0.0656  -0.0691 -0.0612 33  GLN G NE2 
10958 N N   . LEU G 54  ? 1.1623 0.9401 1.1027 0.0155  -0.0675 -0.0335 34  LEU G N   
10959 C CA  . LEU G 54  ? 1.1268 0.8739 1.0637 0.0190  -0.0715 -0.0345 34  LEU G CA  
10960 C C   . LEU G 54  ? 1.0683 0.8039 1.0072 0.0039  -0.0682 -0.0271 34  LEU G C   
10961 O O   . LEU G 54  ? 1.0711 0.8018 1.0105 0.0050  -0.0708 -0.0297 34  LEU G O   
10962 C CB  . LEU G 54  ? 1.0596 0.7730 0.9886 0.0245  -0.0746 -0.0326 34  LEU G CB  
10963 C CG  . LEU G 54  ? 1.1187 0.8263 1.0381 0.0413  -0.0829 -0.0417 34  LEU G CG  
10964 C CD1 . LEU G 54  ? 1.0377 0.7174 0.9483 0.0404  -0.0858 -0.0373 34  LEU G CD1 
10965 C CD2 . LEU G 54  ? 1.1393 0.8367 1.0536 0.0509  -0.0897 -0.0482 34  LEU G CD2 
10966 N N   . ILE G 55  ? 1.0169 0.7450 0.9541 -0.0092 -0.0634 -0.0183 35  ILE G N   
10967 C CA  . ILE G 55  ? 1.0139 0.7255 0.9468 -0.0226 -0.0619 -0.0117 35  ILE G CA  
10968 C C   . ILE G 55  ? 1.0349 0.7728 0.9712 -0.0330 -0.0629 -0.0133 35  ILE G C   
10969 O O   . ILE G 55  ? 1.0319 0.7568 0.9646 -0.0393 -0.0649 -0.0124 35  ILE G O   
10970 C CB  . ILE G 55  ? 1.0144 0.7095 0.9395 -0.0321 -0.0580 -0.0022 35  ILE G CB  
10971 C CG1 . ILE G 55  ? 0.9865 0.6541 0.9066 -0.0228 -0.0575 0.0008  35  ILE G CG1 
10972 C CG2 . ILE G 55  ? 1.0238 0.7036 0.9387 -0.0476 -0.0585 0.0039  35  ILE G CG2 
10973 C CD1 . ILE G 55  ? 0.9841 0.6606 0.9076 -0.0154 -0.0566 -0.0003 35  ILE G CD1 
10974 N N   . GLN G 56  ? 1.0262 0.8046 0.9689 -0.0350 -0.0618 -0.0156 36  GLN G N   
10975 C CA  . GLN G 56  ? 1.0624 0.8763 1.0093 -0.0455 -0.0631 -0.0165 36  GLN G CA  
10976 C C   . GLN G 56  ? 1.0555 0.8748 1.0062 -0.0330 -0.0671 -0.0253 36  GLN G C   
10977 O O   . GLN G 56  ? 1.0760 0.8983 1.0261 -0.0434 -0.0690 -0.0243 36  GLN G O   
10978 C CB  . GLN G 56  ? 1.1256 0.9909 1.0792 -0.0463 -0.0611 -0.0175 36  GLN G CB  
10979 C CG  . GLN G 56  ? 1.2134 1.0888 1.1632 -0.0696 -0.0583 -0.0064 36  GLN G CG  
10980 C CD  . GLN G 56  ? 1.3856 1.3257 1.3431 -0.0751 -0.0573 -0.0063 36  GLN G CD  
10981 O OE1 . GLN G 56  ? 1.3722 1.3466 1.3328 -0.0863 -0.0594 -0.0055 36  GLN G OE1 
10982 N NE2 . GLN G 56  ? 1.3553 1.3162 1.3158 -0.0671 -0.0543 -0.0068 36  GLN G NE2 
10983 N N   . ARG G 57  ? 1.1154 0.9337 1.0676 -0.0110 -0.0693 -0.0339 37  ARG G N   
10984 C CA  . ARG G 57  ? 1.0722 0.8919 1.0250 0.0027  -0.0740 -0.0423 37  ARG G CA  
10985 C C   . ARG G 57  ? 1.0341 0.8135 0.9830 -0.0019 -0.0754 -0.0391 37  ARG G C   
10986 O O   . ARG G 57  ? 1.0541 0.8393 1.0045 -0.0026 -0.0778 -0.0419 37  ARG G O   
10987 C CB  . ARG G 57  ? 1.0734 0.8891 1.0217 0.0267  -0.0783 -0.0513 37  ARG G CB  
10988 C CG  . ARG G 57  ? 1.1692 1.0331 1.1190 0.0392  -0.0792 -0.0588 37  ARG G CG  
10989 C CD  . ARG G 57  ? 1.2039 1.0538 1.1428 0.0629  -0.0849 -0.0674 37  ARG G CD  
10990 N NE  . ARG G 57  ? 1.1727 0.9784 1.1016 0.0731  -0.0915 -0.0707 37  ARG G NE  
10991 C CZ  . ARG G 57  ? 1.3587 1.1280 1.2747 0.0828  -0.0971 -0.0726 37  ARG G CZ  
10992 N NH1 . ARG G 57  ? 1.2502 1.0200 1.1619 0.0854  -0.0968 -0.0725 37  ARG G NH1 
10993 N NH2 . ARG G 57  ? 1.2040 0.9357 1.1099 0.0884  -0.1039 -0.0739 37  ARG G NH2 
10994 N N   . LEU G 58  ? 1.1001 0.8421 1.0436 -0.0042 -0.0739 -0.0331 38  LEU G N   
10995 C CA  . LEU G 58  ? 1.0521 0.7600 0.9905 -0.0069 -0.0749 -0.0295 38  LEU G CA  
10996 C C   . LEU G 58  ? 1.0860 0.7930 1.0212 -0.0240 -0.0743 -0.0250 38  LEU G C   
10997 O O   . LEU G 58  ? 1.0453 0.7396 0.9781 -0.0244 -0.0769 -0.0262 38  LEU G O   
10998 C CB  . LEU G 58  ? 0.9718 0.6491 0.9043 -0.0054 -0.0731 -0.0231 38  LEU G CB  
10999 C CG  . LEU G 58  ? 0.9324 0.5794 0.8584 -0.0049 -0.0741 -0.0191 38  LEU G CG  
11000 C CD1 . LEU G 58  ? 0.9394 0.5841 0.8675 0.0049  -0.0787 -0.0247 38  LEU G CD1 
11001 C CD2 . LEU G 58  ? 0.9096 0.5369 0.8301 -0.0017 -0.0722 -0.0124 38  LEU G CD2 
11002 N N   . ASP G 59  ? 1.0371 0.7554 0.9701 -0.0391 -0.0718 -0.0195 39  ASP G N   
11003 C CA  . ASP G 59  ? 1.0345 0.7468 0.9590 -0.0588 -0.0735 -0.0142 39  ASP G CA  
11004 C C   . ASP G 59  ? 1.0639 0.8089 0.9950 -0.0637 -0.0764 -0.0190 39  ASP G C   
11005 O O   . ASP G 59  ? 1.0653 0.7963 0.9892 -0.0736 -0.0799 -0.0178 39  ASP G O   
11006 C CB  . ASP G 59  ? 1.0707 0.7890 0.9891 -0.0758 -0.0715 -0.0063 39  ASP G CB  
11007 C CG  . ASP G 59  ? 1.0414 0.7199 0.9477 -0.0738 -0.0696 0.0000  39  ASP G CG  
11008 O OD1 . ASP G 59  ? 0.9931 0.6367 0.8914 -0.0648 -0.0708 0.0000  39  ASP G OD1 
11009 O OD2 . ASP G 59  ? 1.1011 0.7865 1.0055 -0.0802 -0.0669 0.0050  39  ASP G OD2 
11010 N N   . ARG G 60  ? 1.0111 0.8009 0.9543 -0.0553 -0.0756 -0.0250 40  ARG G N   
11011 C CA  . ARG G 60  ? 1.0311 0.8594 0.9809 -0.0563 -0.0783 -0.0301 40  ARG G CA  
11012 C C   . ARG G 60  ? 0.9809 0.7885 0.9306 -0.0425 -0.0814 -0.0365 40  ARG G C   
11013 O O   . ARG G 60  ? 0.9803 0.7955 0.9294 -0.0509 -0.0843 -0.0372 40  ARG G O   
11014 C CB  . ARG G 60  ? 1.0719 0.9534 1.0315 -0.0440 -0.0771 -0.0362 40  ARG G CB  
11015 C CG  . ARG G 60  ? 1.3240 1.2389 1.2852 -0.0597 -0.0742 -0.0294 40  ARG G CG  
11016 C CD  . ARG G 60  ? 1.3011 1.2607 1.2696 -0.0401 -0.0728 -0.0365 40  ARG G CD  
11017 N NE  . ARG G 60  ? 1.4573 1.4556 1.4282 -0.0546 -0.0697 -0.0297 40  ARG G NE  
11018 C CZ  . ARG G 60  ? 1.4822 1.5255 1.4555 -0.0776 -0.0700 -0.0228 40  ARG G CZ  
11019 N NH1 . ARG G 60  ? 1.5035 1.5599 1.4770 -0.0891 -0.0733 -0.0223 40  ARG G NH1 
11020 N NH2 . ARG G 60  ? 1.5197 1.5975 1.4943 -0.0907 -0.0674 -0.0156 40  ARG G NH2 
11021 N N   . ALA G 61  ? 1.0035 0.7853 0.9528 -0.0228 -0.0815 -0.0404 41  ALA G N   
11022 C CA  . ALA G 61  ? 0.9645 0.7256 0.9125 -0.0108 -0.0849 -0.0450 41  ALA G CA  
11023 C C   . ALA G 61  ? 0.9665 0.6930 0.9067 -0.0224 -0.0856 -0.0395 41  ALA G C   
11024 O O   . ALA G 61  ? 0.9653 0.6892 0.9049 -0.0215 -0.0886 -0.0424 41  ALA G O   
11025 C CB  . ALA G 61  ? 0.9561 0.6947 0.9020 0.0082  -0.0862 -0.0479 41  ALA G CB  
11026 N N   . VAL G 62  ? 1.0057 0.7048 0.9375 -0.0312 -0.0835 -0.0320 42  VAL G N   
11027 C CA  . VAL G 62  ? 0.9860 0.6492 0.9051 -0.0387 -0.0852 -0.0274 42  VAL G CA  
11028 C C   . VAL G 62  ? 1.0374 0.7094 0.9506 -0.0580 -0.0887 -0.0262 42  VAL G C   
11029 O O   . VAL G 62  ? 1.0446 0.6965 0.9493 -0.0604 -0.0924 -0.0269 42  VAL G O   
11030 C CB  . VAL G 62  ? 0.9804 0.6139 0.8885 -0.0408 -0.0828 -0.0201 42  VAL G CB  
11031 C CG1 . VAL G 62  ? 0.9845 0.5810 0.8732 -0.0483 -0.0860 -0.0158 42  VAL G CG1 
11032 C CG2 . VAL G 62  ? 0.9500 0.5729 0.8620 -0.0234 -0.0806 -0.0203 42  VAL G CG2 
11033 N N   . ALA G 63  ? 0.9666 0.6711 0.8832 -0.0730 -0.0881 -0.0240 43  ALA G N   
11034 C CA  . ALA G 63  ? 0.9912 0.7105 0.9018 -0.0956 -0.0925 -0.0214 43  ALA G CA  
11035 C C   . ALA G 63  ? 0.9873 0.7350 0.9079 -0.0898 -0.0948 -0.0288 43  ALA G C   
11036 O O   . ALA G 63  ? 0.9978 0.7376 0.9098 -0.1029 -0.0998 -0.0280 43  ALA G O   
11037 C CB  . ALA G 63  ? 1.0133 0.7703 0.9268 -0.1137 -0.0912 -0.0161 43  ALA G CB  
11038 N N   . THR G 64  ? 0.9516 0.7300 0.8875 -0.0694 -0.0923 -0.0362 44  THR G N   
11039 C CA  . THR G 64  ? 0.9502 0.7530 0.8938 -0.0596 -0.0947 -0.0437 44  THR G CA  
11040 C C   . THR G 64  ? 0.9302 0.6911 0.8668 -0.0525 -0.0974 -0.0454 44  THR G C   
11041 O O   . THR G 64  ? 0.9356 0.7016 0.8701 -0.0593 -0.1012 -0.0472 44  THR G O   
11042 C CB  . THR G 64  ? 0.9363 0.7683 0.8909 -0.0350 -0.0930 -0.0518 44  THR G CB  
11043 O OG1 . THR G 64  ? 0.9639 0.8436 0.9245 -0.0398 -0.0910 -0.0511 44  THR G OG1 
11044 C CG2 . THR G 64  ? 0.9535 0.8037 0.9125 -0.0211 -0.0963 -0.0599 44  THR G CG2 
11045 N N   . ALA G 65  ? 1.0214 0.7438 0.9541 -0.0392 -0.0957 -0.0444 45  ALA G N   
11046 C CA  . ALA G 65  ? 1.0016 0.6890 0.9276 -0.0314 -0.0980 -0.0451 45  ALA G CA  
11047 C C   . ALA G 65  ? 1.0151 0.6751 0.9251 -0.0483 -0.1014 -0.0406 45  ALA G C   
11048 O O   . ALA G 65  ? 1.0215 0.6685 0.9262 -0.0468 -0.1051 -0.0430 45  ALA G O   
11049 C CB  . ALA G 65  ? 0.9737 0.6327 0.8979 -0.0164 -0.0957 -0.0429 45  ALA G CB  
11050 N N   . GLN G 66  ? 1.0321 0.6806 0.9314 -0.0644 -0.1014 -0.0342 46  GLN G N   
11051 C CA  . GLN G 66  ? 1.0512 0.6649 0.9281 -0.0808 -0.1070 -0.0298 46  GLN G CA  
11052 C C   . GLN G 66  ? 1.1176 0.7530 0.9927 -0.0998 -0.1126 -0.0311 46  GLN G C   
11053 O O   . GLN G 66  ? 1.1384 0.7464 0.9977 -0.1053 -0.1187 -0.0318 46  GLN G O   
11054 C CB  . GLN G 66  ? 1.0612 0.6558 0.9242 -0.0937 -0.1067 -0.0221 46  GLN G CB  
11055 C CG  . GLN G 66  ? 1.0330 0.5888 0.8857 -0.0778 -0.1042 -0.0195 46  GLN G CG  
11056 C CD  . GLN G 66  ? 1.0396 0.5845 0.8823 -0.0877 -0.1027 -0.0125 46  GLN G CD  
11057 O OE1 . GLN G 66  ? 1.0964 0.6688 0.9445 -0.1050 -0.1023 -0.0095 46  GLN G OE1 
11058 N NE2 . GLN G 66  ? 1.0194 0.5279 0.8472 -0.0759 -0.1019 -0.0093 46  GLN G NE2 
11059 N N   . GLY G 67  ? 1.0573 0.7445 0.9472 -0.1095 -0.1109 -0.0315 47  GLY G N   
11060 C CA  . GLY G 67  ? 1.1044 0.8231 0.9947 -0.1277 -0.1160 -0.0322 47  GLY G CA  
11061 C C   . GLY G 67  ? 1.0943 0.8217 0.9931 -0.1121 -0.1171 -0.0403 47  GLY G C   
11062 O O   . GLY G 67  ? 1.1596 0.8861 1.0500 -0.1256 -0.1232 -0.0408 47  GLY G O   
11063 N N   . LEU G 68  ? 1.0929 0.8266 1.0062 -0.0847 -0.1122 -0.0464 48  LEU G N   
11064 C CA  . LEU G 68  ? 1.0908 0.8264 1.0098 -0.0685 -0.1136 -0.0533 48  LEU G CA  
11065 C C   . LEU G 68  ? 1.0721 0.7563 0.9745 -0.0677 -0.1174 -0.0524 48  LEU G C   
11066 O O   . LEU G 68  ? 1.1221 0.8062 1.0217 -0.0685 -0.1216 -0.0559 48  LEU G O   
11067 C CB  . LEU G 68  ? 1.0749 0.8197 1.0072 -0.0412 -0.1094 -0.0586 48  LEU G CB  
11068 C CG  . LEU G 68  ? 1.0892 0.8881 1.0356 -0.0314 -0.1085 -0.0648 48  LEU G CG  
11069 C CD1 . LEU G 68  ? 1.1008 0.8945 1.0521 -0.0063 -0.1063 -0.0687 48  LEU G CD1 
11070 C CD2 . LEU G 68  ? 1.1392 0.9610 1.0886 -0.0291 -0.1122 -0.0702 48  LEU G CD2 
11071 N N   . LEU G 69  ? 1.1037 0.7460 0.9940 -0.0645 -0.1163 -0.0478 49  LEU G N   
11072 C CA  . LEU G 69  ? 1.0849 0.6801 0.9563 -0.0599 -0.1202 -0.0472 49  LEU G CA  
11073 C C   . LEU G 69  ? 1.1357 0.7108 0.9850 -0.0828 -0.1285 -0.0452 49  LEU G C   
11074 O O   . LEU G 69  ? 1.1207 0.6704 0.9563 -0.0798 -0.1339 -0.0479 49  LEU G O   
11075 C CB  . LEU G 69  ? 1.0331 0.5949 0.8953 -0.0493 -0.1171 -0.0426 49  LEU G CB  
11076 C CG  . LEU G 69  ? 0.9933 0.5573 0.8681 -0.0255 -0.1120 -0.0437 49  LEU G CG  
11077 C CD1 . LEU G 69  ? 0.9826 0.5327 0.8542 -0.0207 -0.1077 -0.0381 49  LEU G CD1 
11078 C CD2 . LEU G 69  ? 0.9771 0.5193 0.8433 -0.0121 -0.1147 -0.0455 49  LEU G CD2 
11079 N N   . SER G 70  ? 1.0956 0.6809 0.9390 -0.1068 -0.1306 -0.0401 50  SER G N   
11080 C CA  . SER G 70  ? 1.1465 0.7087 0.9641 -0.1336 -0.1406 -0.0364 50  SER G CA  
11081 C C   . SER G 70  ? 1.1936 0.7789 1.0147 -0.1422 -0.1458 -0.0409 50  SER G C   
11082 O O   . SER G 70  ? 1.2578 0.8140 1.0536 -0.1612 -0.1559 -0.0393 50  SER G O   
11083 C CB  . SER G 70  ? 1.1952 0.7743 1.0088 -0.1605 -0.1418 -0.0285 50  SER G CB  
11084 O OG  . SER G 70  ? 1.3205 0.9641 1.1548 -0.1738 -0.1405 -0.0290 50  SER G OG  
11085 N N   . ARG G 71  ? 1.1190 0.7536 0.9680 -0.1282 -0.1400 -0.0467 51  ARG G N   
11086 C CA  . ARG G 71  ? 1.1822 0.8406 1.0356 -0.1320 -0.1442 -0.0516 51  ARG G CA  
11087 C C   . ARG G 71  ? 1.1488 0.7618 0.9868 -0.1192 -0.1488 -0.0559 51  ARG G C   
11088 O O   . ARG G 71  ? 1.1986 0.8191 1.0325 -0.1267 -0.1546 -0.0592 51  ARG G O   
11089 C CB  . ARG G 71  ? 1.1334 0.8501 1.0168 -0.1142 -0.1373 -0.0575 51  ARG G CB  
11090 C CG  . ARG G 71  ? 1.2079 0.9798 1.1061 -0.1241 -0.1336 -0.0548 51  ARG G CG  
11091 C CD  . ARG G 71  ? 1.2340 1.0439 1.1552 -0.0957 -0.1267 -0.0616 51  ARG G CD  
11092 N NE  . ARG G 71  ? 1.2592 1.1323 1.1938 -0.1012 -0.1242 -0.0612 51  ARG G NE  
11093 C CZ  . ARG G 71  ? 1.3360 1.2569 1.2862 -0.0809 -0.1216 -0.0682 51  ARG G CZ  
11094 N NH1 . ARG G 71  ? 1.2090 1.1191 1.1632 -0.0560 -0.1215 -0.0756 51  ARG G NH1 
11095 N NH2 . ARG G 71  ? 1.3267 1.3081 1.2864 -0.0848 -0.1197 -0.0677 51  ARG G NH2 
11096 N N   . VAL G 72  ? 1.2046 0.7748 1.0338 -0.0995 -0.1464 -0.0557 52  VAL G N   
11097 C CA  . VAL G 72  ? 1.2016 0.7321 1.0146 -0.0849 -0.1506 -0.0593 52  VAL G CA  
11098 C C   . VAL G 72  ? 1.2627 0.7529 1.0419 -0.1056 -0.1628 -0.0583 52  VAL G C   
11099 O O   . VAL G 72  ? 1.3090 0.7746 1.0739 -0.0975 -0.1685 -0.0628 52  VAL G O   
11100 C CB  . VAL G 72  ? 1.1021 0.6015 0.9107 -0.0609 -0.1458 -0.0577 52  VAL G CB  
11101 C CG1 . VAL G 72  ? 1.1073 0.5613 0.8869 -0.0702 -0.1502 -0.0524 52  VAL G CG1 
11102 C CG2 . VAL G 72  ? 1.1160 0.5978 0.9196 -0.0389 -0.1470 -0.0620 52  VAL G CG2 
11103 N N   . HIS G 73  ? 1.1362 0.6177 0.8997 -0.1330 -0.1681 -0.0521 53  HIS G N   
11104 C CA  . HIS G 73  ? 1.2183 0.6570 0.9443 -0.1576 -0.1822 -0.0500 53  HIS G CA  
11105 C C   . HIS G 73  ? 1.2829 0.7545 1.0133 -0.1788 -0.1884 -0.0520 53  HIS G C   
11106 O O   . HIS G 73  ? 1.3100 0.7435 1.0079 -0.1973 -0.2016 -0.0516 53  HIS G O   
11107 C CB  . HIS G 73  ? 1.2327 0.6514 0.9389 -0.1827 -0.1866 -0.0410 53  HIS G CB  
11108 C CG  . HIS G 73  ? 1.1820 0.5628 0.8777 -0.1633 -0.1824 -0.0387 53  HIS G CG  
11109 N ND1 . HIS G 73  ? 1.1699 0.5031 0.8465 -0.1355 -0.1838 -0.0430 53  HIS G ND1 
11110 C CD2 . HIS G 73  ? 1.1845 0.5724 0.8865 -0.1667 -0.1766 -0.0326 53  HIS G CD2 
11111 C CE1 . HIS G 73  ? 1.1595 0.4733 0.8307 -0.1228 -0.1791 -0.0394 53  HIS G CE1 
11112 N NE2 . HIS G 73  ? 1.2302 0.5745 0.9167 -0.1417 -0.1747 -0.0332 53  HIS G NE2 
11113 N N   . SER G 74  ? 1.1672 0.7075 0.9344 -0.1756 -0.1800 -0.0543 54  SER G N   
11114 C CA  . SER G 74  ? 1.2671 0.8506 1.0425 -0.1927 -0.1844 -0.0563 54  SER G CA  
11115 C C   . SER G 74  ? 1.1713 0.7943 0.9767 -0.1643 -0.1763 -0.0646 54  SER G C   
11116 O O   . SER G 74  ? 1.2123 0.8922 1.0361 -0.1711 -0.1754 -0.0666 54  SER G O   
11117 C CB  . SER G 74  ? 1.2460 0.8853 1.0326 -0.2225 -0.1843 -0.0492 54  SER G CB  
11118 O OG  . SER G 74  ? 1.2759 0.8836 1.0416 -0.2426 -0.1881 -0.0404 54  SER G OG  
11119 N N   . THR G 75  ? 1.1291 0.7963 0.8923 0.0677  -0.2705 -0.0745 55  THR G N   
11120 C CA  . THR G 75  ? 1.3025 0.8892 0.9908 0.0844  -0.3057 -0.0618 55  THR G CA  
11121 C C   . THR G 75  ? 1.3506 0.9055 0.9806 0.0686  -0.3033 -0.0348 55  THR G C   
11122 O O   . THR G 75  ? 1.2961 0.8605 0.9187 0.0342  -0.2714 -0.0105 55  THR G O   
11123 C CB  . THR G 75  ? 1.3943 0.9259 1.0469 0.0745  -0.3071 -0.0440 55  THR G CB  
11124 O OG1 . THR G 75  ? 1.3000 0.8538 0.9986 0.0969  -0.3172 -0.0729 55  THR G OG1 
11125 C CG2 . THR G 75  ? 1.4468 0.8820 1.0072 0.0825  -0.3387 -0.0232 55  THR G CG2 
11126 N N   . PRO G 76  ? 1.4498 0.9695 1.0376 0.0936  -0.3362 -0.0399 56  PRO G N   
11127 C CA  . PRO G 76  ? 1.4785 0.9621 1.0016 0.0783  -0.3344 -0.0135 56  PRO G CA  
11128 C C   . PRO G 76  ? 1.5320 0.9390 0.9772 0.0524  -0.3300 0.0233  56  PRO G C   
11129 O O   . PRO G 76  ? 1.5612 0.9251 0.9886 0.0548  -0.3403 0.0272  56  PRO G O   
11130 C CB  . PRO G 76  ? 1.5942 1.0506 1.0869 0.1175  -0.3773 -0.0313 56  PRO G CB  
11131 C CG  . PRO G 76  ? 1.6563 1.1639 1.2224 0.1509  -0.3943 -0.0734 56  PRO G CG  
11132 C CD  . PRO G 76  ? 1.5100 1.0249 1.1077 0.1388  -0.3774 -0.0725 56  PRO G CD  
11133 N N   . ARG G 77  ? 1.4817 0.8738 0.8804 0.0259  -0.3136 0.0488  57  ARG G N   
11134 C CA  . ARG G 77  ? 1.5287 0.8527 0.8515 -0.0052 -0.3053 0.0834  57  ARG G CA  
11135 C C   . ARG G 77  ? 1.7433 0.9679 0.9871 0.0151  -0.3454 0.0902  57  ARG G C   
11136 O O   . ARG G 77  ? 1.8083 0.9758 1.0114 -0.0027 -0.3447 0.1082  57  ARG G O   
11137 C CB  . ARG G 77  ? 1.5377 0.8656 0.8211 -0.0321 -0.2847 0.1042  57  ARG G CB  
11138 C CG  . ARG G 77  ? 1.6177 0.8720 0.8126 -0.0654 -0.2780 0.1382  57  ARG G CG  
11139 C CD  . ARG G 77  ? 1.5747 0.8743 0.7980 -0.1083 -0.2345 0.1523  57  ARG G CD  
11140 N NE  . ARG G 77  ? 1.5414 0.9174 0.8073 -0.1171 -0.2083 0.1466  57  ARG G NE  
11141 C CZ  . ARG G 77  ? 1.7928 1.1637 1.0132 -0.1301 -0.2007 0.1583  57  ARG G CZ  
11142 N NH1 . ARG G 77  ? 1.6597 0.9518 0.7864 -0.1390 -0.2149 0.1785  57  ARG G NH1 
11143 N NH2 . ARG G 77  ? 1.5098 0.9530 0.7756 -0.1343 -0.1783 0.1493  57  ARG G NH2 
11144 N N   . SER G 78  ? 1.7139 0.9145 0.9344 0.0536  -0.3826 0.0744  58  SER G N   
11145 C CA  . SER G 78  ? 1.8792 0.9776 1.0161 0.0785  -0.4259 0.0799  58  SER G CA  
11146 C C   . SER G 78  ? 1.9211 0.9953 1.0765 0.0938  -0.4413 0.0684  58  SER G C   
11147 O O   . SER G 78  ? 2.0589 1.0364 1.1362 0.0939  -0.4627 0.0853  58  SER G O   
11148 C CB  . SER G 78  ? 1.9672 1.0619 1.0937 0.1244  -0.4653 0.0565  58  SER G CB  
11149 O OG  . SER G 78  ? 1.9685 1.1012 1.0935 0.1123  -0.4492 0.0614  58  SER G OG  
11150 N N   . ARG G 79  ? 1.8316 0.9890 1.0855 0.1055  -0.4301 0.0396  59  ARG G N   
11151 C CA  . ARG G 79  ? 1.9071 1.0539 1.1874 0.1217  -0.4425 0.0242  59  ARG G CA  
11152 C C   . ARG G 79  ? 1.7308 0.8913 1.0311 0.0801  -0.4047 0.0424  59  ARG G C   
11153 O O   . ARG G 79  ? 1.7134 0.8907 1.0564 0.0891  -0.4052 0.0263  59  ARG G O   
11154 C CB  . ARG G 79  ? 1.7665 0.9964 1.1403 0.1587  -0.4527 -0.0208 59  ARG G CB  
11155 C CG  . ARG G 79  ? 1.9394 1.1500 1.2961 0.2095  -0.5006 -0.0473 59  ARG G CG  
11156 C CD  . ARG G 79  ? 1.9679 1.2125 1.3248 0.2087  -0.4969 -0.0477 59  ARG G CD  
11157 N NE  . ARG G 79  ? 2.1203 1.3988 1.5109 0.2566  -0.5325 -0.0878 59  ARG G NE  
11158 C CZ  . ARG G 79  ? 2.3620 1.6364 1.7247 0.2723  -0.5511 -0.0917 59  ARG G CZ  
11159 N NH1 . ARG G 79  ? 2.2247 1.4625 1.5238 0.2441  -0.5365 -0.0575 59  ARG G NH1 
11160 N NH2 . ARG G 79  ? 2.1509 1.4624 1.5515 0.3174  -0.5851 -0.1328 59  ARG G NH2 
11161 N N   . TYR G 80  ? 1.9185 1.0751 1.1893 0.0357  -0.3726 0.0734  60  TYR G N   
11162 C CA  . TYR G 80  ? 1.8276 0.9989 1.1157 -0.0037 -0.3384 0.0895  60  TYR G CA  
11163 C C   . TYR G 80  ? 1.9471 1.0321 1.1795 -0.0088 -0.3550 0.1016  60  TYR G C   
11164 O O   . TYR G 80  ? 1.9092 1.0189 1.1849 -0.0160 -0.3423 0.0943  60  TYR G O   
11165 C CB  . TYR G 80  ? 1.7709 0.9611 1.0395 -0.0476 -0.3028 0.1162  60  TYR G CB  
11166 C CG  . TYR G 80  ? 1.6260 0.9197 0.9754 -0.0544 -0.2713 0.1041  60  TYR G CG  
11167 C CD1 . TYR G 80  ? 1.5258 0.8840 0.9527 -0.0253 -0.2753 0.0728  60  TYR G CD1 
11168 C CD2 . TYR G 80  ? 1.5920 0.9180 0.9388 -0.0907 -0.2374 0.1225  60  TYR G CD2 
11169 C CE1 . TYR G 80  ? 1.4012 0.8443 0.8951 -0.0333 -0.2469 0.0627  60  TYR G CE1 
11170 C CE2 . TYR G 80  ? 1.4588 0.8716 0.8744 -0.0945 -0.2112 0.1110  60  TYR G CE2 
11171 C CZ  . TYR G 80  ? 1.3708 0.8374 0.8570 -0.0664 -0.2163 0.0824  60  TYR G CZ  
11172 O OH  . TYR G 80  ? 1.2109 0.7544 0.7588 -0.0719 -0.1906 0.0719  60  TYR G OH  
11173 N N   . PRO G 81  ? 1.9206 0.9010 1.0551 -0.0070 -0.3826 0.1201  61  PRO G N   
11174 C CA  . PRO G 81  ? 2.1401 1.0331 1.2196 -0.0158 -0.3968 0.1320  61  PRO G CA  
11175 C C   . PRO G 81  ? 2.0178 0.9227 1.1475 0.0194  -0.4170 0.1025  61  PRO G C   
11176 O O   . PRO G 81  ? 2.0285 0.9335 1.1755 0.0001  -0.4026 0.1050  61  PRO G O   
11177 C CB  . PRO G 81  ? 2.2840 1.0606 1.2501 -0.0061 -0.4319 0.1500  61  PRO G CB  
11178 C CG  . PRO G 81  ? 2.2252 1.0305 1.1788 -0.0112 -0.4225 0.1577  61  PRO G CG  
11179 C CD  . PRO G 81  ? 2.0518 0.9836 1.1148 -0.0007 -0.4001 0.1329  61  PRO G CD  
11180 N N   . GLN G 82  ? 2.1078 1.0278 1.2636 0.0707  -0.4497 0.0722  62  GLN G N   
11181 C CA  . GLN G 82  ? 2.0831 1.0282 1.2944 0.1076  -0.4684 0.0381  62  GLN G CA  
11182 C C   . GLN G 82  ? 1.9211 0.9519 1.2158 0.0832  -0.4282 0.0309  62  GLN G C   
11183 O O   . GLN G 82  ? 1.9361 0.9391 1.2255 0.0724  -0.4254 0.0338  62  GLN G O   
11184 C CB  . GLN G 82  ? 1.7890 0.7842 1.0469 0.1582  -0.4948 0.0014  62  GLN G CB  
11185 C CG  . GLN G 82  ? 1.9565 0.8657 1.1339 0.1943  -0.5436 0.0012  62  GLN G CG  
11186 C CD  . GLN G 82  ? 1.9550 0.8724 1.1044 0.1831  -0.5367 0.0170  62  GLN G CD  
11187 O OE1 . GLN G 82  ? 1.9297 0.8277 1.0384 0.1377  -0.5077 0.0517  62  GLN G OE1 
11188 N NE2 . GLN G 82  ? 1.9856 0.9355 1.1583 0.2249  -0.5636 -0.0111 62  GLN G NE2 
11189 N N   . LEU G 83  ? 1.7776 0.9077 1.1440 0.0737  -0.3976 0.0225  63  LEU G N   
11190 C CA  . LEU G 83  ? 1.6191 0.8297 1.0597 0.0504  -0.3586 0.0172  63  LEU G CA  
11191 C C   . LEU G 83  ? 1.6072 0.7809 1.0138 0.0083  -0.3372 0.0456  63  LEU G C   
11192 O O   . LEU G 83  ? 1.6049 0.7963 1.0441 0.0032  -0.3270 0.0374  63  LEU G O   
11193 C CB  . LEU G 83  ? 1.4996 0.7971 0.9942 0.0369  -0.3279 0.0154  63  LEU G CB  
11194 C CG  . LEU G 83  ? 1.3980 0.7842 0.9748 0.0233  -0.2924 0.0028  63  LEU G CG  
11195 C CD1 . LEU G 83  ? 1.3789 0.7950 1.0075 0.0560  -0.3062 -0.0326 63  LEU G CD1 
11196 C CD2 . LEU G 83  ? 1.3298 0.7876 0.9491 0.0133  -0.2675 0.0009  63  LEU G CD2 
11197 N N   . VAL G 84  ? 1.6791 0.8024 1.0193 -0.0230 -0.3303 0.0774  64  VAL G N   
11198 C CA  . VAL G 84  ? 1.6743 0.7705 0.9851 -0.0677 -0.3075 0.1026  64  VAL G CA  
11199 C C   . VAL G 84  ? 1.7788 0.8105 1.0636 -0.0602 -0.3283 0.0982  64  VAL G C   
11200 O O   . VAL G 84  ? 1.7215 0.7783 1.0378 -0.0788 -0.3093 0.0968  64  VAL G O   
11201 C CB  . VAL G 84  ? 1.7453 0.7871 0.9785 -0.1006 -0.3016 0.1346  64  VAL G CB  
11202 C CG1 . VAL G 84  ? 1.7853 0.7844 0.9788 -0.1454 -0.2851 0.1571  64  VAL G CG1 
11203 C CG2 . VAL G 84  ? 1.6064 0.7252 0.8747 -0.1152 -0.2727 0.1388  64  VAL G CG2 
11204 N N   . SER G 85  ? 1.7348 0.6815 0.9612 -0.0296 -0.3699 0.0938  65  SER G N   
11205 C CA  . SER G 85  ? 1.8841 0.7632 1.0827 -0.0174 -0.3941 0.0868  65  SER G CA  
11206 C C   . SER G 85  ? 1.7718 0.7265 1.0572 0.0030  -0.3864 0.0558  65  SER G C   
11207 O O   . SER G 85  ? 1.7643 0.7134 1.0580 -0.0147 -0.3755 0.0570  65  SER G O   
11208 C CB  . SER G 85  ? 2.0959 0.8792 1.2250 0.0232  -0.4444 0.0809  65  SER G CB  
11209 O OG  . SER G 85  ? 2.4909 1.2023 1.5340 0.0040  -0.4505 0.1104  65  SER G OG  
11210 N N   . GLN G 86  ? 1.7973 0.8274 1.1487 0.0372  -0.3894 0.0275  66  GLN G N   
11211 C CA  . GLN G 86  ? 1.6913 0.7980 1.1246 0.0544  -0.3789 -0.0032 66  GLN G CA  
11212 C C   . GLN G 86  ? 1.5589 0.7233 1.0327 0.0136  -0.3352 0.0087  66  GLN G C   
11213 O O   . GLN G 86  ? 1.5248 0.7095 1.0307 0.0149  -0.3283 -0.0049 66  GLN G O   
11214 C CB  . GLN G 86  ? 1.6273 0.8133 1.1253 0.0872  -0.3816 -0.0330 66  GLN G CB  
11215 C CG  . GLN G 86  ? 1.7266 0.8705 1.1992 0.1363  -0.4285 -0.0550 66  GLN G CG  
11216 C CD  . GLN G 86  ? 1.8080 1.0323 1.3401 0.1607  -0.4285 -0.0810 66  GLN G CD  
11217 O OE1 . GLN G 86  ? 1.6739 0.9786 1.2828 0.1769  -0.4190 -0.1137 66  GLN G OE1 
11218 N NE2 . GLN G 86  ? 1.7262 0.9291 1.2215 0.1614  -0.4383 -0.0675 66  GLN G NE2 
11219 N N   . VAL G 87  ? 1.5980 0.7893 1.0689 -0.0211 -0.3066 0.0326  67  VAL G N   
11220 C CA  . VAL G 87  ? 1.4642 0.7078 0.9695 -0.0574 -0.2683 0.0432  67  VAL G CA  
11221 C C   . VAL G 87  ? 1.5401 0.7194 0.9957 -0.0863 -0.2686 0.0618  67  VAL G C   
11222 O O   . VAL G 87  ? 1.4864 0.6918 0.9714 -0.0985 -0.2533 0.0568  67  VAL G O   
11223 C CB  . VAL G 87  ? 1.3391 0.6332 0.8577 -0.0822 -0.2398 0.0595  67  VAL G CB  
11224 C CG1 . VAL G 87  ? 1.2770 0.6200 0.8254 -0.1170 -0.2040 0.0698  67  VAL G CG1 
11225 C CG2 . VAL G 87  ? 1.2801 0.6398 0.8525 -0.0554 -0.2382 0.0384  67  VAL G CG2 
11226 N N   . GLU G 88  ? 1.5498 0.6410 0.9266 -0.0981 -0.2869 0.0826  68  GLU G N   
11227 C CA  . GLU G 88  ? 1.6364 0.6603 0.9599 -0.1315 -0.2864 0.1013  68  GLU G CA  
11228 C C   . GLU G 88  ? 1.6624 0.6661 0.9995 -0.1141 -0.3014 0.0821  68  GLU G C   
11229 O O   . GLU G 88  ? 1.6163 0.6419 0.9738 -0.1388 -0.2821 0.0835  68  GLU G O   
11230 C CB  . GLU G 88  ? 1.8198 0.7381 1.0481 -0.1401 -0.3097 0.1231  68  GLU G CB  
11231 C CG  . GLU G 88  ? 1.9266 0.8502 1.1234 -0.1826 -0.2844 0.1509  68  GLU G CG  
11232 C CD  . GLU G 88  ? 2.0290 0.8462 1.1261 -0.1893 -0.3075 0.1721  68  GLU G CD  
11233 O OE1 . GLU G 88  ? 2.1261 0.8994 1.1968 -0.1478 -0.3418 0.1627  68  GLU G OE1 
11234 O OE2 . GLU G 88  ? 2.1018 0.8797 1.1456 -0.2363 -0.2913 0.1972  68  GLU G OE2 
11235 N N   . ALA G 89  ? 1.6820 0.6480 1.0100 -0.0689 -0.3369 0.0613  69  ALA G N   
11236 C CA  . ALA G 89  ? 1.6999 0.6548 1.0466 -0.0454 -0.3527 0.0374  69  ALA G CA  
11237 C C   . ALA G 89  ? 1.5323 0.5870 0.9602 -0.0521 -0.3206 0.0224  69  ALA G C   
11238 O O   . ALA G 89  ? 1.5270 0.5758 0.9586 -0.0681 -0.3129 0.0212  69  ALA G O   
11239 C CB  . ALA G 89  ? 1.7876 0.7214 1.1354 0.0109  -0.3915 0.0095  69  ALA G CB  
11240 N N   . ALA G 90  ? 1.5613 0.7049 1.0506 -0.0418 -0.3015 0.0117  70  ALA G N   
11241 C CA  . ALA G 90  ? 1.4011 0.6345 0.9603 -0.0491 -0.2701 -0.0004 70  ALA G CA  
11242 C C   . ALA G 90  ? 1.4557 0.6951 1.0065 -0.0940 -0.2432 0.0218  70  ALA G C   
11243 O O   . ALA G 90  ? 1.3124 0.5678 0.8832 -0.1002 -0.2344 0.0134  70  ALA G O   
11244 C CB  . ALA G 90  ? 1.2780 0.5930 0.8906 -0.0401 -0.2517 -0.0086 70  ALA G CB  
11245 N N   . VAL G 91  ? 1.4268 0.6534 0.9463 -0.1253 -0.2312 0.0485  71  VAL G N   
11246 C CA  . VAL G 91  ? 1.3756 0.6115 0.8874 -0.1687 -0.2070 0.0671  71  VAL G CA  
11247 C C   . VAL G 91  ? 1.5001 0.6694 0.9739 -0.1806 -0.2214 0.0680  71  VAL G C   
11248 O O   . VAL G 91  ? 1.4450 0.6422 0.9415 -0.1976 -0.2063 0.0645  71  VAL G O   
11249 C CB  . VAL G 91  ? 1.3871 0.6125 0.8640 -0.1990 -0.1954 0.0930  71  VAL G CB  
11250 C CG1 . VAL G 91  ? 1.3559 0.5862 0.8208 -0.2449 -0.1736 0.1090  71  VAL G CG1 
11251 C CG2 . VAL G 91  ? 1.2817 0.5812 0.8026 -0.1893 -0.1778 0.0904  71  VAL G CG2 
11252 N N   . LYS G 92  ? 1.4897 0.5666 0.9030 -0.1699 -0.2530 0.0713  72  LYS G N   
11253 C CA  . LYS G 92  ? 1.5628 0.5652 0.9338 -0.1803 -0.2697 0.0714  72  LYS G CA  
11254 C C   . LYS G 92  ? 1.5245 0.5618 0.9430 -0.1569 -0.2718 0.0445  72  LYS G C   
11255 O O   . LYS G 92  ? 1.5328 0.5611 0.9487 -0.1784 -0.2655 0.0441  72  LYS G O   
11256 C CB  . LYS G 92  ? 1.6809 0.5731 0.9772 -0.1632 -0.3078 0.0762  72  LYS G CB  
11257 C CG  . LYS G 92  ? 1.8045 0.6258 1.0257 -0.2039 -0.3060 0.1078  72  LYS G CG  
11258 C CD  . LYS G 92  ? 2.0167 0.7365 1.1638 -0.1794 -0.3436 0.1134  72  LYS G CD  
11259 C CE  . LYS G 92  ? 2.1461 0.8044 1.2180 -0.2212 -0.3368 0.1462  72  LYS G CE  
11260 N NZ  . LYS G 92  ? 2.1895 0.8257 1.2306 -0.1957 -0.3537 0.1520  72  LYS G NZ  
11261 N N   . GLU G 93  ? 1.5499 0.6319 1.0134 -0.1144 -0.2791 0.0202  73  GLU G N   
11262 C CA  . GLU G 93  ? 1.4911 0.6163 1.0024 -0.0930 -0.2767 -0.0070 73  GLU G CA  
11263 C C   . GLU G 93  ? 1.3767 0.5683 0.9257 -0.1235 -0.2423 -0.0017 73  GLU G C   
11264 O O   . GLU G 93  ? 1.3814 0.5648 0.9312 -0.1310 -0.2419 -0.0094 73  GLU G O   
11265 C CB  . GLU G 93  ? 1.4737 0.6555 1.0348 -0.0507 -0.2809 -0.0331 73  GLU G CB  
11266 C CG  . GLU G 93  ? 1.4240 0.6697 1.0416 -0.0333 -0.2691 -0.0611 73  GLU G CG  
11267 C CD  . GLU G 93  ? 1.5863 0.7806 1.1853 -0.0099 -0.2964 -0.0825 73  GLU G CD  
11268 O OE1 . GLU G 93  ? 1.7882 0.9195 1.3530 0.0181  -0.3311 -0.0914 73  GLU G OE1 
11269 O OE2 . GLU G 93  ? 1.6562 0.8719 1.2730 -0.0177 -0.2846 -0.0916 73  GLU G OE2 
11270 N N   . GLU G 94  ? 1.4041 0.6582 0.9807 -0.1405 -0.2151 0.0111  74  GLU G N   
11271 C CA  . GLU G 94  ? 1.2962 0.6087 0.9019 -0.1688 -0.1848 0.0178  74  GLU G CA  
11272 C C   . GLU G 94  ? 1.3744 0.6409 0.9438 -0.2019 -0.1870 0.0289  74  GLU G C   
11273 O O   . GLU G 94  ? 1.3188 0.6049 0.9059 -0.2070 -0.1806 0.0186  74  GLU G O   
11274 C CB  . GLU G 94  ? 1.2175 0.5793 0.8386 -0.1860 -0.1616 0.0346  74  GLU G CB  
11275 C CG  . GLU G 94  ? 1.1515 0.5763 0.8195 -0.1605 -0.1510 0.0224  74  GLU G CG  
11276 C CD  . GLU G 94  ? 1.1214 0.5764 0.7930 -0.1748 -0.1351 0.0393  74  GLU G CD  
11277 O OE1 . GLU G 94  ? 1.1259 0.5801 0.7794 -0.2068 -0.1228 0.0578  74  GLU G OE1 
11278 O OE2 . GLU G 94  ? 1.0945 0.5768 0.7881 -0.1543 -0.1347 0.0319  74  GLU G OE2 
11279 N N   . ALA G 95  ? 1.3859 0.5884 0.9014 -0.2256 -0.1965 0.0489  75  ALA G N   
11280 C CA  . ALA G 95  ? 1.4467 0.6039 0.9249 -0.2642 -0.1963 0.0600  75  ALA G CA  
11281 C C   . ALA G 95  ? 1.4915 0.6119 0.9638 -0.2523 -0.2139 0.0419  75  ALA G C   
11282 O O   . ALA G 95  ? 1.5104 0.6477 0.9927 -0.2752 -0.2036 0.0389  75  ALA G O   
11283 C CB  . ALA G 95  ? 1.6027 0.6779 1.0126 -0.2864 -0.2089 0.0817  75  ALA G CB  
11284 N N   . ALA G 96  ? 1.5033 0.5777 0.9622 -0.2137 -0.2416 0.0269  76  ALA G N   
11285 C CA  . ALA G 96  ? 1.6052 0.6458 1.0598 -0.1965 -0.2602 0.0060  76  ALA G CA  
11286 C C   . ALA G 96  ? 1.5043 0.6260 1.0147 -0.1968 -0.2383 -0.0091 76  ALA G C   
11287 O O   . ALA G 96  ? 1.5686 0.6820 1.0725 -0.2205 -0.2345 -0.0102 76  ALA G O   
11288 C CB  . ALA G 96  ? 1.6073 0.6161 1.0578 -0.1461 -0.2895 -0.0144 76  ALA G CB  
11289 N N   . ILE G 97  ? 1.5595 0.7597 1.1226 -0.1729 -0.2226 -0.0201 77  ILE G N   
11290 C CA  . ILE G 97  ? 1.4019 0.6760 1.0118 -0.1720 -0.2009 -0.0328 77  ILE G CA  
11291 C C   . ILE G 97  ? 1.3491 0.6490 0.9596 -0.2133 -0.1803 -0.0164 77  ILE G C   
11292 O O   . ILE G 97  ? 1.4044 0.7177 1.0227 -0.2230 -0.1761 -0.0252 77  ILE G O   
11293 C CB  . ILE G 97  ? 1.2758 0.6246 0.9344 -0.1474 -0.1840 -0.0421 77  ILE G CB  
11294 C CG1 . ILE G 97  ? 1.3149 0.6429 0.9756 -0.1076 -0.2057 -0.0613 77  ILE G CG1 
11295 C CG2 . ILE G 97  ? 1.2153 0.6290 0.9125 -0.1443 -0.1633 -0.0556 77  ILE G CG2 
11296 C CD1 . ILE G 97  ? 1.2624 0.6368 0.9519 -0.0936 -0.1955 -0.0607 77  ILE G CD1 
11297 N N   . ILE G 98  ? 1.3321 0.6393 0.9331 -0.2379 -0.1688 0.0057  78  ILE G N   
11298 C CA  . ILE G 98  ? 1.3102 0.6518 0.9168 -0.2759 -0.1488 0.0180  78  ILE G CA  
11299 C C   . ILE G 98  ? 1.3726 0.6624 0.9468 -0.3031 -0.1599 0.0171  78  ILE G C   
11300 O O   . ILE G 98  ? 1.3505 0.6769 0.9430 -0.3197 -0.1493 0.0109  78  ILE G O   
11301 C CB  . ILE G 98  ? 1.3016 0.6545 0.8990 -0.2971 -0.1364 0.0396  78  ILE G CB  
11302 C CG1 . ILE G 98  ? 1.2261 0.6480 0.8653 -0.2753 -0.1197 0.0384  78  ILE G CG1 
11303 C CG2 . ILE G 98  ? 1.3041 0.6763 0.8966 -0.3408 -0.1211 0.0502  78  ILE G CG2 
11304 C CD1 . ILE G 98  ? 1.2248 0.6474 0.8521 -0.2838 -0.1139 0.0558  78  ILE G CD1 
11305 N N   . SER G 99  ? 1.4338 0.6347 0.9577 -0.3067 -0.1831 0.0217  79  SER G N   
11306 C CA  . SER G 99  ? 1.5665 0.7073 1.0550 -0.3328 -0.1956 0.0195  79  SER G CA  
11307 C C   . SER G 99  ? 1.5231 0.6895 1.0392 -0.3163 -0.1986 -0.0041 79  SER G C   
11308 O O   . SER G 99  ? 1.5589 0.7473 1.0834 -0.3429 -0.1900 -0.0079 79  SER G O   
11309 C CB  . SER G 99  ? 1.7565 0.7878 1.1828 -0.3274 -0.2249 0.0246  79  SER G CB  
11310 O OG  . SER G 99  ? 1.8926 0.8574 1.2751 -0.3641 -0.2336 0.0285  79  SER G OG  
11311 N N   . GLU G 100 ? 1.5942 0.7655 1.1274 -0.2719 -0.2096 -0.0220 80  GLU G N   
11312 C CA  . GLU G 100 ? 1.5838 0.7822 1.1418 -0.2534 -0.2110 -0.0457 80  GLU G CA  
11313 C C   . GLU G 100 ? 1.4600 0.7453 1.0590 -0.2670 -0.1843 -0.0461 80  GLU G C   
11314 O O   . GLU G 100 ? 1.4742 0.7692 1.0768 -0.2794 -0.1838 -0.0564 80  GLU G O   
11315 C CB  . GLU G 100 ? 1.5571 0.7645 1.1338 -0.2046 -0.2208 -0.0654 80  GLU G CB  
11316 C CG  . GLU G 100 ? 1.7155 0.8344 1.2512 -0.1836 -0.2535 -0.0724 80  GLU G CG  
11317 C CD  . GLU G 100 ? 1.7913 0.9295 1.3520 -0.1341 -0.2637 -0.0981 80  GLU G CD  
11318 O OE1 . GLU G 100 ? 1.6658 0.8626 1.2635 -0.1191 -0.2512 -0.1174 80  GLU G OE1 
11319 O OE2 . GLU G 100 ? 1.7876 0.8831 1.3296 -0.1102 -0.2843 -0.1004 80  GLU G OE2 
11320 N N   . LEU G 101 ? 1.3656 0.7118 0.9931 -0.2644 -0.1636 -0.0354 81  LEU G N   
11321 C CA  . LEU G 101 ? 1.2638 0.6868 0.9247 -0.2752 -0.1405 -0.0346 81  LEU G CA  
11322 C C   . LEU G 101 ? 1.3221 0.7430 0.9717 -0.3155 -0.1380 -0.0293 81  LEU G C   
11323 O O   . LEU G 101 ? 1.2963 0.7507 0.9611 -0.3200 -0.1340 -0.0412 81  LEU G O   
11324 C CB  . LEU G 101 ? 1.2069 0.6804 0.8904 -0.2714 -0.1215 -0.0209 81  LEU G CB  
11325 C CG  . LEU G 101 ? 1.1426 0.6930 0.8594 -0.2720 -0.0998 -0.0224 81  LEU G CG  
11326 C CD1 . LEU G 101 ? 1.1226 0.6955 0.8555 -0.2445 -0.0984 -0.0417 81  LEU G CD1 
11327 C CD2 . LEU G 101 ? 1.0950 0.6862 0.8296 -0.2687 -0.0831 -0.0090 81  LEU G CD2 
11328 N N   . ASP G 102 ? 1.2816 0.6627 0.9028 -0.3461 -0.1408 -0.0128 82  ASP G N   
11329 C CA  . ASP G 102 ? 1.3564 0.7319 0.9650 -0.3897 -0.1381 -0.0099 82  ASP G CA  
11330 C C   . ASP G 102 ? 1.4136 0.7600 1.0132 -0.3914 -0.1530 -0.0286 82  ASP G C   
11331 O O   . ASP G 102 ? 1.4285 0.8229 1.0505 -0.4027 -0.1460 -0.0398 82  ASP G O   
11332 C CB  . ASP G 102 ? 1.4825 0.7953 1.0478 -0.4214 -0.1425 0.0090  82  ASP G CB  
11333 C CG  . ASP G 102 ? 1.5354 0.8528 1.0910 -0.4733 -0.1338 0.0124  82  ASP G CG  
11334 O OD1 . ASP G 102 ? 1.4965 0.8751 1.0735 -0.4941 -0.1134 0.0199  82  ASP G OD1 
11335 O OD2 . ASP G 102 ? 1.6424 0.9036 1.1697 -0.4937 -0.1475 0.0055  82  ASP G OD2 
11336 N N   . THR G 103 ? 1.4033 0.6729 0.9709 -0.3749 -0.1756 -0.0346 83  THR G N   
11337 C CA  . THR G 103 ? 1.4806 0.7108 1.0335 -0.3758 -0.1927 -0.0532 83  THR G CA  
11338 C C   . THR G 103 ? 1.3992 0.6993 0.9914 -0.3567 -0.1847 -0.0726 83  THR G C   
11339 O O   . THR G 103 ? 1.4645 0.7667 1.0564 -0.3732 -0.1892 -0.0858 83  THR G O   
11340 C CB  . THR G 103 ? 1.5796 0.7274 1.0991 -0.3463 -0.2188 -0.0605 83  THR G CB  
11341 O OG1 . THR G 103 ? 1.7126 0.7866 1.1867 -0.3638 -0.2287 -0.0413 83  THR G OG1 
11342 C CG2 . THR G 103 ? 1.6730 0.7750 1.1745 -0.3462 -0.2382 -0.0811 83  THR G CG2 
11343 N N   . VAL G 104 ? 1.3601 0.7169 0.9836 -0.3238 -0.1723 -0.0745 84  VAL G N   
11344 C CA  . VAL G 104 ? 1.3117 0.7312 0.9649 -0.3065 -0.1630 -0.0903 84  VAL G CA  
11345 C C   . VAL G 104 ? 1.2655 0.7536 0.9426 -0.3291 -0.1445 -0.0832 84  VAL G C   
11346 O O   . VAL G 104 ? 1.2661 0.7800 0.9507 -0.3411 -0.1453 -0.0952 84  VAL G O   
11347 C CB  . VAL G 104 ? 1.2693 0.7160 0.9412 -0.2643 -0.1565 -0.0967 84  VAL G CB  
11348 C CG1 . VAL G 104 ? 1.2229 0.7330 0.9185 -0.2499 -0.1433 -0.1089 84  VAL G CG1 
11349 C CG2 . VAL G 104 ? 1.3164 0.7044 0.9697 -0.2383 -0.1769 -0.1111 84  VAL G CG2 
11350 N N   . ALA G 105 ? 1.2803 0.7985 0.9692 -0.3346 -0.1295 -0.0653 85  ALA G N   
11351 C CA  . ALA G 105 ? 1.2317 0.8233 0.9476 -0.3444 -0.1120 -0.0616 85  ALA G CA  
11352 C C   . ALA G 105 ? 1.2682 0.8715 0.9836 -0.3844 -0.1128 -0.0643 85  ALA G C   
11353 O O   . ALA G 105 ? 1.2151 0.8816 0.9543 -0.3884 -0.1043 -0.0710 85  ALA G O   
11354 C CB  . ALA G 105 ? 1.1769 0.7930 0.9032 -0.3413 -0.0972 -0.0432 85  ALA G CB  
11355 N N   . SER G 106 ? 1.2771 0.8200 0.9644 -0.4142 -0.1233 -0.0607 86  SER G N   
11356 C CA  . SER G 106 ? 1.3895 0.9432 1.0763 -0.4582 -0.1222 -0.0650 86  SER G CA  
11357 C C   . SER G 106 ? 1.4305 0.9907 1.1223 -0.4596 -0.1336 -0.0882 86  SER G C   
11358 O O   . SER G 106 ? 1.4454 1.0430 1.1511 -0.4901 -0.1305 -0.0978 86  SER G O   
11359 C CB  . SER G 106 ? 1.4972 0.9758 1.1446 -0.4937 -0.1281 -0.0519 86  SER G CB  
11360 O OG  . SER G 106 ? 1.4199 0.9028 1.0629 -0.4995 -0.1157 -0.0311 86  SER G OG  
11361 N N   . LYS G 107 ? 1.3521 0.8810 1.0344 -0.4272 -0.1467 -0.0997 87  LYS G N   
11362 C CA  . LYS G 107 ? 1.3946 0.9268 1.0785 -0.4271 -0.1587 -0.1228 87  LYS G CA  
11363 C C   . LYS G 107 ? 1.3451 0.9621 1.0617 -0.4129 -0.1499 -0.1343 87  LYS G C   
11364 O O   . LYS G 107 ? 1.4008 1.0350 1.1225 -0.4202 -0.1585 -0.1539 87  LYS G O   
11365 C CB  . LYS G 107 ? 1.4194 0.8961 1.0828 -0.3947 -0.1748 -0.1339 87  LYS G CB  
11366 C CG  . LYS G 107 ? 1.5533 0.9359 1.1781 -0.4053 -0.1906 -0.1277 87  LYS G CG  
11367 C CD  . LYS G 107 ? 1.6246 0.9652 1.2359 -0.3632 -0.2051 -0.1397 87  LYS G CD  
11368 C CE  . LYS G 107 ? 1.7282 0.9696 1.2971 -0.3688 -0.2255 -0.1358 87  LYS G CE  
11369 N NZ  . LYS G 107 ? 1.7229 0.9370 1.2861 -0.3222 -0.2359 -0.1432 87  LYS G NZ  
11370 N N   . HIS G 108 ? 1.3579 1.0243 1.0935 -0.3922 -0.1346 -0.1233 88  HIS G N   
11371 C CA  . HIS G 108 ? 1.2611 0.9998 1.0204 -0.3740 -0.1274 -0.1315 88  HIS G CA  
11372 C C   . HIS G 108 ? 1.2059 1.0003 0.9876 -0.3899 -0.1130 -0.1207 88  HIS G C   
11373 O O   . HIS G 108 ? 1.3017 1.0785 1.0797 -0.4092 -0.1056 -0.1043 88  HIS G O   
11374 C CB  . HIS G 108 ? 1.1824 0.9244 0.9385 -0.3299 -0.1224 -0.1302 88  HIS G CB  
11375 C CG  . HIS G 108 ? 1.2484 0.9351 0.9837 -0.3125 -0.1341 -0.1401 88  HIS G CG  
11376 N ND1 . HIS G 108 ? 1.2990 0.9365 1.0217 -0.3025 -0.1354 -0.1311 88  HIS G ND1 
11377 C CD2 . HIS G 108 ? 1.2532 0.9282 0.9783 -0.3014 -0.1463 -0.1606 88  HIS G CD2 
11378 C CE1 . HIS G 108 ? 1.3023 0.9020 1.0098 -0.2852 -0.1479 -0.1467 88  HIS G CE1 
11379 N NE2 . HIS G 108 ? 1.2668 0.8875 0.9747 -0.2848 -0.1539 -0.1643 88  HIS G NE2 
11380 N N   . PRO G 109 ? 1.2133 1.0746 1.0163 -0.3816 -0.1102 -0.1311 89  PRO G N   
11381 C CA  . PRO G 109 ? 1.2045 1.1236 1.0310 -0.3939 -0.0981 -0.1248 89  PRO G CA  
11382 C C   . PRO G 109 ? 1.1233 1.0353 0.9480 -0.3789 -0.0841 -0.1023 89  PRO G C   
11383 O O   . PRO G 109 ? 1.0713 0.9687 0.8871 -0.3457 -0.0813 -0.0961 89  PRO G O   
11384 C CB  . PRO G 109 ? 1.2144 1.1970 1.0575 -0.3717 -0.1020 -0.1414 89  PRO G CB  
11385 C CG  . PRO G 109 ? 1.1918 1.1456 1.0152 -0.3444 -0.1127 -0.1514 89  PRO G CG  
11386 C CD  . PRO G 109 ? 1.2266 1.1129 1.0309 -0.3609 -0.1202 -0.1513 89  PRO G CD  
11387 N N   . TYR G 110 ? 1.2510 1.1746 1.0836 -0.4056 -0.0744 -0.0913 90  TYR G N   
11388 C CA  . TYR G 110 ? 1.1858 1.1024 1.0163 -0.3942 -0.0621 -0.0709 90  TYR G CA  
11389 C C   . TYR G 110 ? 1.0772 1.0427 0.9226 -0.3604 -0.0547 -0.0703 90  TYR G C   
11390 O O   . TYR G 110 ? 1.0502 0.9956 0.8869 -0.3329 -0.0500 -0.0602 90  TYR G O   
11391 C CB  . TYR G 110 ? 1.2314 1.1557 1.0652 -0.4314 -0.0527 -0.0613 90  TYR G CB  
11392 C CG  . TYR G 110 ? 1.1508 1.0787 0.9852 -0.4206 -0.0400 -0.0424 90  TYR G CG  
11393 C CD1 . TYR G 110 ? 1.1461 1.0127 0.9570 -0.4158 -0.0407 -0.0262 90  TYR G CD1 
11394 C CD2 . TYR G 110 ? 1.0884 1.0812 0.9467 -0.4137 -0.0291 -0.0429 90  TYR G CD2 
11395 C CE1 . TYR G 110 ? 1.1147 0.9857 0.9265 -0.4060 -0.0302 -0.0107 90  TYR G CE1 
11396 C CE2 . TYR G 110 ? 1.0367 1.0314 0.8948 -0.4040 -0.0181 -0.0270 90  TYR G CE2 
11397 C CZ  . TYR G 110 ? 1.0267 0.9610 0.8619 -0.4011 -0.0183 -0.0108 90  TYR G CZ  
11398 O OH  . TYR G 110 ? 0.9952 0.9322 0.8305 -0.3914 -0.0086 0.0034  90  TYR G OH  
11399 N N   . TYR G 111 ? 1.0140 1.0429 0.8806 -0.3616 -0.0545 -0.0828 91  TYR G N   
11400 C CA  . TYR G 111 ? 0.9688 1.0403 0.8450 -0.3303 -0.0493 -0.0820 91  TYR G CA  
11401 C C   . TYR G 111 ? 0.9360 0.9928 0.7958 -0.2941 -0.0549 -0.0861 91  TYR G C   
11402 O O   . TYR G 111 ? 0.8973 0.9730 0.7548 -0.2667 -0.0502 -0.0822 91  TYR G O   
11403 C CB  . TYR G 111 ? 0.9502 1.0938 0.8528 -0.3390 -0.0513 -0.0982 91  TYR G CB  
11404 C CG  . TYR G 111 ? 0.9664 1.1376 0.8863 -0.3685 -0.0398 -0.0929 91  TYR G CG  
11405 C CD1 . TYR G 111 ? 0.9486 1.1253 0.8697 -0.3568 -0.0279 -0.0774 91  TYR G CD1 
11406 C CD2 . TYR G 111 ? 1.0424 1.2337 0.9754 -0.4101 -0.0399 -0.1042 91  TYR G CD2 
11407 C CE1 . TYR G 111 ? 0.9841 1.1868 0.9182 -0.3835 -0.0166 -0.0732 91  TYR G CE1 
11408 C CE2 . TYR G 111 ? 1.0682 1.2855 1.0135 -0.4399 -0.0267 -0.0996 91  TYR G CE2 
11409 C CZ  . TYR G 111 ? 1.0480 1.2715 0.9933 -0.4253 -0.0153 -0.0841 91  TYR G CZ  
11410 O OH  . TYR G 111 ? 1.1316 1.3818 1.0866 -0.4543 -0.0015 -0.0803 91  TYR G OH  
11411 N N   . LYS G 112 ? 1.0105 1.0315 0.8553 -0.2937 -0.0643 -0.0941 92  LYS G N   
11412 C CA  . LYS G 112 ? 1.0072 1.0111 0.8322 -0.2614 -0.0668 -0.0975 92  LYS G CA  
11413 C C   . LYS G 112 ? 1.0032 0.9649 0.8142 -0.2465 -0.0561 -0.0823 92  LYS G C   
11414 O O   . LYS G 112 ? 0.9778 0.9345 0.7739 -0.2199 -0.0510 -0.0812 92  LYS G O   
11415 C CB  . LYS G 112 ? 1.0824 1.0691 0.8974 -0.2652 -0.0812 -0.1153 92  LYS G CB  
11416 C CG  . LYS G 112 ? 1.1050 1.0863 0.8980 -0.2328 -0.0844 -0.1230 92  LYS G CG  
11417 C CD  . LYS G 112 ? 1.2040 1.1678 0.9867 -0.2367 -0.0993 -0.1421 92  LYS G CD  
11418 C CE  . LYS G 112 ? 1.1737 1.1277 0.9288 -0.2048 -0.1002 -0.1488 92  LYS G CE  
11419 N NZ  . LYS G 112 ? 1.2555 1.2046 1.0009 -0.2057 -0.1169 -0.1708 92  LYS G NZ  
11420 N N   . TYR G 113 ? 1.0242 0.9559 0.8381 -0.2637 -0.0526 -0.0715 93  TYR G N   
11421 C CA  . TYR G 113 ? 0.9882 0.8822 0.7926 -0.2499 -0.0454 -0.0615 93  TYR G CA  
11422 C C   . TYR G 113 ? 0.9381 0.8299 0.7512 -0.2583 -0.0359 -0.0446 93  TYR G C   
11423 O O   . TYR G 113 ? 0.9143 0.7768 0.7226 -0.2488 -0.0316 -0.0377 93  TYR G O   
11424 C CB  . TYR G 113 ? 1.0376 0.8830 0.8296 -0.2545 -0.0563 -0.0692 93  TYR G CB  
11425 C CG  . TYR G 113 ? 1.0841 0.9263 0.8648 -0.2424 -0.0652 -0.0870 93  TYR G CG  
11426 C CD1 . TYR G 113 ? 1.0850 0.9337 0.8553 -0.2148 -0.0580 -0.0912 93  TYR G CD1 
11427 C CD2 . TYR G 113 ? 1.1640 0.9948 0.9415 -0.2605 -0.0801 -0.1001 93  TYR G CD2 
11428 C CE1 . TYR G 113 ? 1.3751 1.2203 1.1308 -0.2036 -0.0657 -0.1078 93  TYR G CE1 
11429 C CE2 . TYR G 113 ? 1.2112 1.0393 0.9774 -0.2486 -0.0892 -0.1178 93  TYR G CE2 
11430 C CZ  . TYR G 113 ? 1.2125 1.0484 0.9672 -0.2192 -0.0821 -0.1215 93  TYR G CZ  
11431 O OH  . TYR G 113 ? 1.2470 1.0797 0.9865 -0.2072 -0.0908 -0.1393 93  TYR G OH  
11432 N N   . ASN G 114 ? 0.9733 0.8983 0.7998 -0.2754 -0.0327 -0.0399 94  ASN G N   
11433 C CA  . ASN G 114 ? 0.9151 0.8357 0.7466 -0.2864 -0.0245 -0.0247 94  ASN G CA  
11434 C C   . ASN G 114 ? 0.8850 0.8110 0.7182 -0.2620 -0.0129 -0.0153 94  ASN G C   
11435 O O   . ASN G 114 ? 0.8797 0.7865 0.7124 -0.2636 -0.0080 -0.0042 94  ASN G O   
11436 C CB  . ASN G 114 ? 0.9366 0.8992 0.7829 -0.3101 -0.0218 -0.0249 94  ASN G CB  
11437 C CG  . ASN G 114 ? 0.9617 0.9803 0.8219 -0.2944 -0.0197 -0.0336 94  ASN G CG  
11438 O OD1 . ASN G 114 ? 0.9677 0.9918 0.8224 -0.2754 -0.0257 -0.0439 94  ASN G OD1 
11439 N ND2 . ASN G 114 ? 0.9412 1.0000 0.8165 -0.3005 -0.0123 -0.0304 94  ASN G ND2 
11440 N N   . GLN G 115 ? 0.9962 0.9446 0.8281 -0.2397 -0.0090 -0.0199 95  GLN G N   
11441 C CA  . GLN G 115 ? 0.9508 0.9004 0.7804 -0.2194 0.0031  -0.0115 95  GLN G CA  
11442 C C   . GLN G 115 ? 0.9564 0.8692 0.7792 -0.2097 0.0073  -0.0097 95  GLN G C   
11443 O O   . GLN G 115 ? 0.9026 0.8143 0.7263 -0.1980 0.0185  -0.0032 95  GLN G O   
11444 C CB  . GLN G 115 ? 0.9428 0.9138 0.7629 -0.1988 0.0047  -0.0169 95  GLN G CB  
11445 C CG  . GLN G 115 ? 1.2731 1.2875 1.1034 -0.1997 0.0020  -0.0189 95  GLN G CG  
11446 C CD  . GLN G 115 ? 1.0089 1.0365 0.8517 -0.2041 0.0108  -0.0077 95  GLN G CD  
11447 O OE1 . GLN G 115 ? 0.9669 0.9748 0.8047 -0.1948 0.0207  0.0020  95  GLN G OE1 
11448 N NE2 . GLN G 115 ? 0.9925 1.0562 0.8525 -0.2195 0.0079  -0.0111 95  GLN G NE2 
11449 N N   . ARG G 116 ? 0.9337 0.8181 0.7509 -0.2141 -0.0020 -0.0176 96  ARG G N   
11450 C CA  . ARG G 116 ? 0.8920 0.7476 0.7057 -0.2018 0.0001  -0.0212 96  ARG G CA  
11451 C C   . ARG G 116 ? 0.9124 0.7458 0.7322 -0.2089 -0.0026 -0.0135 96  ARG G C   
11452 O O   . ARG G 116 ? 0.9217 0.7451 0.7458 -0.1960 0.0026  -0.0150 96  ARG G O   
11453 C CB  . ARG G 116 ? 0.9602 0.7946 0.7636 -0.1988 -0.0107 -0.0360 96  ARG G CB  
11454 C CG  . ARG G 116 ? 1.0363 0.8899 0.8297 -0.1931 -0.0119 -0.0448 96  ARG G CG  
11455 C CD  . ARG G 116 ? 1.0637 0.9207 0.8454 -0.1720 0.0003  -0.0498 96  ARG G CD  
11456 N NE  . ARG G 116 ? 1.1494 1.0113 0.9142 -0.1652 -0.0053 -0.0616 96  ARG G NE  
11457 C CZ  . ARG G 116 ? 1.3377 1.1819 1.0928 -0.1594 -0.0113 -0.0763 96  ARG G CZ  
11458 N NH1 . ARG G 116 ? 1.2394 1.0600 1.0010 -0.1578 -0.0133 -0.0825 96  ARG G NH1 
11459 N NH2 . ARG G 116 ? 1.5909 1.4417 1.3287 -0.1530 -0.0170 -0.0867 96  ARG G NH2 
11460 N N   . TRP G 117 ? 0.8779 0.7032 0.6964 -0.2299 -0.0106 -0.0066 97  TRP G N   
11461 C CA  . TRP G 117 ? 0.8937 0.6892 0.7088 -0.2368 -0.0160 0.0013  97  TRP G CA  
11462 C C   . TRP G 117 ? 0.8573 0.6717 0.6775 -0.2497 -0.0086 0.0155  97  TRP G C   
11463 O O   . TRP G 117 ? 0.8951 0.6843 0.7083 -0.2554 -0.0128 0.0235  97  TRP G O   
11464 C CB  . TRP G 117 ? 0.9542 0.7069 0.7523 -0.2526 -0.0329 -0.0019 97  TRP G CB  
11465 C CG  . TRP G 117 ? 0.9913 0.7557 0.7855 -0.2797 -0.0354 -0.0004 97  TRP G CG  
11466 C CD1 . TRP G 117 ? 1.0136 0.7942 0.8088 -0.3031 -0.0302 0.0103  97  TRP G CD1 
11467 C CD2 . TRP G 117 ? 1.0436 0.8083 0.8340 -0.2874 -0.0432 -0.0128 97  TRP G CD2 
11468 N NE1 . TRP G 117 ? 1.0460 0.8409 0.8412 -0.3263 -0.0333 0.0043  97  TRP G NE1 
11469 C CE2 . TRP G 117 ? 1.0764 0.8609 0.8688 -0.3170 -0.0422 -0.0098 97  TRP G CE2 
11470 C CE3 . TRP G 117 ? 1.0681 0.8210 0.8541 -0.2727 -0.0506 -0.0279 97  TRP G CE3 
11471 C CZ2 . TRP G 117 ? 1.1250 0.9184 0.9172 -0.3325 -0.0493 -0.0221 97  TRP G CZ2 
11472 C CZ3 . TRP G 117 ? 1.1120 0.8700 0.8947 -0.2865 -0.0585 -0.0387 97  TRP G CZ3 
11473 C CH2 . TRP G 117 ? 1.1401 0.9186 0.9271 -0.3164 -0.0582 -0.0360 97  TRP G CH2 
11474 N N   . THR G 118 ? 0.9062 0.7633 0.7363 -0.2526 0.0008  0.0177  98  THR G N   
11475 C CA  . THR G 118 ? 0.9119 0.7909 0.7471 -0.2665 0.0071  0.0282  98  THR G CA  
11476 C C   . THR G 118 ? 0.8986 0.7725 0.7375 -0.2546 0.0139  0.0365  98  THR G C   
11477 O O   . THR G 118 ? 0.9373 0.8027 0.7712 -0.2670 0.0135  0.0458  98  THR G O   
11478 C CB  . THR G 118 ? 0.8877 0.8168 0.7347 -0.2662 0.0135  0.0244  98  THR G CB  
11479 O OG1 . THR G 118 ? 0.8949 0.8501 0.7490 -0.2786 0.0201  0.0318  98  THR G OG1 
11480 C CG2 . THR G 118 ? 0.8347 0.7776 0.6844 -0.2392 0.0204  0.0210  98  THR G CG2 
11481 N N   . ARG G 119 ? 0.9077 0.7854 0.7531 -0.2323 0.0204  0.0325  99  ARG G N   
11482 C CA  . ARG G 119 ? 0.8788 0.7543 0.7306 -0.2221 0.0269  0.0375  99  ARG G CA  
11483 C C   . ARG G 119 ? 0.9085 0.7462 0.7540 -0.2218 0.0161  0.0372  99  ARG G C   
11484 O O   . ARG G 119 ? 0.8843 0.7152 0.7286 -0.2241 0.0152  0.0445  99  ARG G O   
11485 C CB  . ARG G 119 ? 0.9014 0.7886 0.7596 -0.2027 0.0382  0.0316  99  ARG G CB  
11486 C CG  . ARG G 119 ? 1.1566 1.0430 1.0242 -0.1931 0.0460  0.0329  99  ARG G CG  
11487 C CD  . ARG G 119 ? 1.1582 1.0252 1.0309 -0.1826 0.0432  0.0218  99  ARG G CD  
11488 N NE  . ARG G 119 ? 1.2777 1.1417 1.1459 -0.1760 0.0447  0.0108  99  ARG G NE  
11489 C CZ  . ARG G 119 ? 1.1126 0.9632 0.9849 -0.1671 0.0405  -0.0027 99  ARG G CZ  
11490 N NH1 . ARG G 119 ? 1.0711 0.9096 0.9531 -0.1615 0.0327  -0.0078 99  ARG G NH1 
11491 N NH2 . ARG G 119 ? 1.1218 0.9722 0.9877 -0.1617 0.0431  -0.0130 99  ARG G NH2 
11492 N N   . SER G 120 ? 0.8783 0.6898 0.7176 -0.2170 0.0061  0.0276  100 SER G N   
11493 C CA  . SER G 120 ? 0.9037 0.6753 0.7342 -0.2121 -0.0083 0.0247  100 SER G CA  
11494 C C   . SER G 120 ? 0.9789 0.7209 0.7875 -0.2326 -0.0191 0.0367  100 SER G C   
11495 O O   . SER G 120 ? 0.9984 0.7143 0.7967 -0.2297 -0.0274 0.0414  100 SER G O   
11496 C CB  . SER G 120 ? 0.9255 0.6760 0.7526 -0.2014 -0.0178 0.0095  100 SER G CB  
11497 O OG  . SER G 120 ? 0.8984 0.6777 0.7401 -0.1875 -0.0048 -0.0008 100 SER G OG  
11498 N N   . MET G 121 ? 0.9191 0.6641 0.7183 -0.2545 -0.0192 0.0407  101 MET G N   
11499 C CA  . MET G 121 ? 0.9558 0.6735 0.7310 -0.2802 -0.0256 0.0523  101 MET G CA  
11500 C C   . MET G 121 ? 0.9340 0.6743 0.7115 -0.2871 -0.0152 0.0644  101 MET G C   
11501 O O   . MET G 121 ? 0.9636 0.6711 0.7173 -0.2983 -0.0215 0.0745  101 MET G O   
11502 C CB  . MET G 121 ? 0.9704 0.6962 0.7404 -0.3053 -0.0251 0.0506  101 MET G CB  
11503 C CG  . MET G 121 ? 1.0401 0.7278 0.7977 -0.3042 -0.0395 0.0401  101 MET G CG  
11504 S SD  . MET G 121 ? 1.2360 0.8403 0.9558 -0.3039 -0.0613 0.0440  101 MET G SD  
11505 C CE  . MET G 121 ? 1.1978 0.7828 0.8877 -0.3444 -0.0579 0.0627  101 MET G CE  
11506 N N   . GLN G 122 ? 1.0367 0.8292 0.8387 -0.2796 -0.0002 0.0631  102 GLN G N   
11507 C CA  . GLN G 122 ? 1.0021 0.8176 0.8081 -0.2820 0.0093  0.0720  102 GLN G CA  
11508 C C   . GLN G 122 ? 1.0055 0.7950 0.8068 -0.2656 0.0033  0.0742  102 GLN G C   
11509 O O   . GLN G 122 ? 1.0089 0.7856 0.7945 -0.2742 0.0015  0.0838  102 GLN G O   
11510 C CB  . GLN G 122 ? 0.9361 0.8050 0.7668 -0.2717 0.0235  0.0679  102 GLN G CB  
11511 C CG  . GLN G 122 ? 0.9100 0.8005 0.7489 -0.2638 0.0325  0.0730  102 GLN G CG  
11512 C CD  . GLN G 122 ? 0.8940 0.8197 0.7519 -0.2459 0.0431  0.0673  102 GLN G CD  
11513 O OE1 . GLN G 122 ? 0.9188 0.8649 0.7818 -0.2448 0.0452  0.0617  102 GLN G OE1 
11514 N NE2 . GLN G 122 ? 0.8463 0.7755 0.7115 -0.2319 0.0488  0.0683  102 GLN G NE2 
11515 N N   . HIS G 123 ? 1.0325 0.8154 0.8466 -0.2424 -0.0002 0.0637  103 HIS G N   
11516 C CA  . HIS G 123 ? 0.9680 0.7319 0.7827 -0.2252 -0.0077 0.0610  103 HIS G CA  
11517 C C   . HIS G 123 ? 1.0753 0.7838 0.8584 -0.2300 -0.0276 0.0655  103 HIS G C   
11518 O O   . HIS G 123 ? 1.1380 0.8292 0.9092 -0.2253 -0.0347 0.0704  103 HIS G O   
11519 C CB  . HIS G 123 ? 0.9562 0.7296 0.7933 -0.2022 -0.0061 0.0449  103 HIS G CB  
11520 C CG  . HIS G 123 ? 0.8782 0.6950 0.7380 -0.1967 0.0131  0.0419  103 HIS G CG  
11521 N ND1 . HIS G 123 ? 0.8102 0.6544 0.6734 -0.2044 0.0249  0.0513  103 HIS G ND1 
11522 C CD2 . HIS G 123 ? 0.8822 0.7152 0.7578 -0.1843 0.0223  0.0303  103 HIS G CD2 
11523 C CE1 . HIS G 123 ? 0.8303 0.7003 0.7079 -0.1956 0.0387  0.0465  103 HIS G CE1 
11524 N NE2 . HIS G 123 ? 0.8030 0.6658 0.6868 -0.1851 0.0385  0.0346  103 HIS G NE2 
11525 N N   . ALA G 124 ? 0.9457 0.6212 0.7111 -0.2384 -0.0383 0.0636  104 ALA G N   
11526 C CA  . ALA G 124 ? 1.0432 0.6544 0.7704 -0.2427 -0.0591 0.0684  104 ALA G CA  
11527 C C   . ALA G 124 ? 1.1094 0.7037 0.8051 -0.2699 -0.0568 0.0869  104 ALA G C   
11528 O O   . ALA G 124 ? 1.1824 0.7324 0.8466 -0.2677 -0.0703 0.0943  104 ALA G O   
11529 C CB  . ALA G 124 ? 1.1034 0.6809 0.8170 -0.2477 -0.0704 0.0616  104 ALA G CB  
11530 N N   . ILE G 125 ? 1.0956 0.7257 0.7978 -0.2952 -0.0400 0.0932  105 ILE G N   
11531 C CA  . ILE G 125 ? 1.0929 0.7208 0.7705 -0.3233 -0.0326 0.1082  105 ILE G CA  
11532 C C   . ILE G 125 ? 1.0731 0.7173 0.7547 -0.3102 -0.0286 0.1130  105 ILE G C   
11533 O O   . ILE G 125 ? 1.1352 0.7483 0.7817 -0.3224 -0.0326 0.1250  105 ILE G O   
11534 C CB  . ILE G 125 ? 1.0698 0.7508 0.7659 -0.3479 -0.0142 0.1076  105 ILE G CB  
11535 C CG1 . ILE G 125 ? 1.1085 0.7677 0.7951 -0.3655 -0.0202 0.1028  105 ILE G CG1 
11536 C CG2 . ILE G 125 ? 1.1021 0.7970 0.7808 -0.3755 -0.0023 0.1194  105 ILE G CG2 
11537 C CD1 . ILE G 125 ? 1.0885 0.8098 0.8060 -0.3772 -0.0059 0.0944  105 ILE G CD1 
11538 N N   . GLY G 126 ? 1.0784 0.7684 0.7993 -0.2863 -0.0205 0.1035  106 GLY G N   
11539 C CA  . GLY G 126 ? 1.0255 0.7306 0.7527 -0.2727 -0.0177 0.1054  106 GLY G CA  
11540 C C   . GLY G 126 ? 1.0952 0.7491 0.7983 -0.2562 -0.0384 0.1053  106 GLY G C   
11541 O O   . GLY G 126 ? 1.1469 0.7874 0.8281 -0.2581 -0.0417 0.1135  106 GLY G O   
11542 N N   . THR G 127 ? 1.0301 0.6557 0.7360 -0.2378 -0.0538 0.0940  107 THR G N   
11543 C CA  . THR G 127 ? 1.1140 0.6898 0.7965 -0.2179 -0.0778 0.0904  107 THR G CA  
11544 C C   . THR G 127 ? 1.2589 0.7696 0.8812 -0.2374 -0.0912 0.1074  107 THR G C   
11545 O O   . THR G 127 ? 1.3443 0.8223 0.9377 -0.2282 -0.1051 0.1122  107 THR G O   
11546 C CB  . THR G 127 ? 1.1587 0.7181 0.8551 -0.1946 -0.0924 0.0723  107 THR G CB  
11547 O OG1 . THR G 127 ? 1.2647 0.7903 0.9391 -0.2109 -0.0972 0.0759  107 THR G OG1 
11548 C CG2 . THR G 127 ? 1.0821 0.7029 0.8323 -0.1792 -0.0765 0.0560  107 THR G CG2 
11549 N N   . ALA G 128 ? 1.1879 0.6772 0.7878 -0.2656 -0.0871 0.1162  108 ALA G N   
11550 C CA  . ALA G 128 ? 1.3185 0.7408 0.8555 -0.2907 -0.0969 0.1333  108 ALA G CA  
11551 C C   . ALA G 128 ? 1.3240 0.7628 0.8428 -0.3099 -0.0830 0.1480  108 ALA G C   
11552 O O   . ALA G 128 ? 1.4154 0.7998 0.8832 -0.3122 -0.0961 0.1594  108 ALA G O   
11553 C CB  . ALA G 128 ? 1.3865 0.7915 0.9094 -0.3217 -0.0916 0.1372  108 ALA G CB  
11554 N N   . ILE G 129 ? 1.2248 0.7369 0.7819 -0.3222 -0.0576 0.1471  109 ILE G N   
11555 C CA  . ILE G 129 ? 1.2479 0.7839 0.7920 -0.3397 -0.0428 0.1580  109 ILE G CA  
11556 C C   . ILE G 129 ? 1.2325 0.7666 0.7761 -0.3114 -0.0524 0.1560  109 ILE G C   
11557 O O   . ILE G 129 ? 1.2983 0.8117 0.8036 -0.3213 -0.0530 0.1675  109 ILE G O   
11558 C CB  . ILE G 129 ? 1.1266 0.7445 0.7160 -0.3529 -0.0164 0.1530  109 ILE G CB  
11559 C CG1 . ILE G 129 ? 1.1788 0.8008 0.7675 -0.3824 -0.0085 0.1529  109 ILE G CG1 
11560 C CG2 . ILE G 129 ? 1.1119 0.7608 0.6917 -0.3673 -0.0011 0.1606  109 ILE G CG2 
11561 C CD1 . ILE G 129 ? 1.1095 0.8120 0.7415 -0.3923 0.0137  0.1452  109 ILE G CD1 
11562 N N   . TYR G 130 ? 1.2209 0.7774 0.8060 -0.2773 -0.0597 0.1403  110 TYR G N   
11563 C CA  . TYR G 130 ? 1.2300 0.7873 0.8194 -0.2500 -0.0706 0.1344  110 TYR G CA  
11564 C C   . TYR G 130 ? 1.3514 0.8308 0.8859 -0.2396 -0.0991 0.1396  110 TYR G C   
11565 O O   . TYR G 130 ? 1.4150 0.8776 0.9211 -0.2343 -0.1066 0.1454  110 TYR G O   
11566 C CB  . TYR G 130 ? 1.1309 0.7300 0.7775 -0.2203 -0.0704 0.1140  110 TYR G CB  
11567 C CG  . TYR G 130 ? 1.1116 0.7433 0.7821 -0.2001 -0.0696 0.1053  110 TYR G CG  
11568 C CD1 . TYR G 130 ? 1.1391 0.7579 0.7782 -0.2038 -0.0731 0.1148  110 TYR G CD1 
11569 C CD2 . TYR G 130 ? 1.0146 0.6885 0.7366 -0.1790 -0.0647 0.0867  110 TYR G CD2 
11570 C CE1 . TYR G 130 ? 1.0990 0.7477 0.7605 -0.1854 -0.0735 0.1050  110 TYR G CE1 
11571 C CE2 . TYR G 130 ? 0.9838 0.6867 0.7282 -0.1635 -0.0636 0.0772  110 TYR G CE2 
11572 C CZ  . TYR G 130 ? 1.0099 0.7006 0.7253 -0.1659 -0.0689 0.0858  110 TYR G CZ  
11573 O OH  . TYR G 130 ? 1.0239 0.7435 0.7622 -0.1505 -0.0688 0.0746  110 TYR G OH  
11574 N N   . CYS G 131 ? 1.2471 0.6756 0.7630 -0.2344 -0.1169 0.1367  111 CYS G N   
11575 C CA  . CYS G 131 ? 1.3348 0.6782 0.7900 -0.2236 -0.1472 0.1420  111 CYS G CA  
11576 C C   . CYS G 131 ? 1.4038 0.6992 0.7904 -0.2556 -0.1441 0.1662  111 CYS G C   
11577 O O   . CYS G 131 ? 1.4613 0.7082 0.8002 -0.2444 -0.1627 0.1727  111 CYS G O   
11578 C CB  . CYS G 131 ? 1.3713 0.6668 0.8154 -0.2175 -0.1643 0.1355  111 CYS G CB  
11579 S SG  . CYS G 131 ? 1.5530 0.7340 0.9193 -0.1976 -0.2069 0.1391  111 CYS G SG  
11580 N N   . ALA G 132 ? 1.4177 0.7280 0.7978 -0.2962 -0.1203 0.1783  112 ALA G N   
11581 C CA  . ALA G 132 ? 1.5195 0.7918 0.8361 -0.3324 -0.1122 0.1999  112 ALA G CA  
11582 C C   . ALA G 132 ? 1.4745 0.7889 0.7949 -0.3308 -0.0999 0.2034  112 ALA G C   
11583 O O   . ALA G 132 ? 1.6030 0.8692 0.8599 -0.3439 -0.1046 0.2186  112 ALA G O   
11584 C CB  . ALA G 132 ? 1.5325 0.8252 0.8514 -0.3772 -0.0876 0.2069  112 ALA G CB  
11585 N N   . TRP G 133 ? 1.5158 0.9156 0.9054 -0.3154 -0.0843 0.1895  113 TRP G N   
11586 C CA  . TRP G 133 ? 1.4696 0.9110 0.8663 -0.3115 -0.0735 0.1902  113 TRP G CA  
11587 C C   . TRP G 133 ? 1.5331 0.9318 0.9004 -0.2801 -0.1002 0.1881  113 TRP G C   
11588 O O   . TRP G 133 ? 1.5505 0.9477 0.8882 -0.2836 -0.0979 0.1953  113 TRP G O   
11589 C CB  . TRP G 133 ? 1.2650 0.7970 0.7395 -0.2990 -0.0544 0.1744  113 TRP G CB  
11590 C CG  . TRP G 133 ? 1.2189 0.8004 0.7030 -0.3022 -0.0380 0.1749  113 TRP G CG  
11591 C CD1 . TRP G 133 ? 1.2346 0.8596 0.7208 -0.3309 -0.0126 0.1803  113 TRP G CD1 
11592 C CD2 . TRP G 133 ? 1.2120 0.8068 0.7064 -0.2748 -0.0466 0.1669  113 TRP G CD2 
11593 N NE1 . TRP G 133 ? 1.1848 0.8470 0.6800 -0.3217 -0.0051 0.1767  113 TRP G NE1 
11594 C CE2 . TRP G 133 ? 1.1815 0.8244 0.6812 -0.2883 -0.0257 0.1691  113 TRP G CE2 
11595 C CE3 . TRP G 133 ? 1.2396 0.8141 0.7417 -0.2399 -0.0704 0.1555  113 TRP G CE3 
11596 C CZ2 . TRP G 133 ? 1.1741 0.8397 0.6833 -0.2686 -0.0282 0.1618  113 TRP G CZ2 
11597 C CZ3 . TRP G 133 ? 1.2041 0.8047 0.7181 -0.2219 -0.0725 0.1476  113 TRP G CZ3 
11598 C CH2 . TRP G 133 ? 1.1866 0.8297 0.7026 -0.2365 -0.0516 0.1515  113 TRP G CH2 
11599 N N   . LEU G 134 ? 1.3339 0.7945 0.7809 -0.4190 -0.1279 0.1645  114 LEU G N   
11600 C CA  . LEU G 134 ? 1.3842 0.8178 0.8133 -0.4073 -0.1383 0.1688  114 LEU G CA  
11601 C C   . LEU G 134 ? 1.5407 0.9205 0.9279 -0.4173 -0.1346 0.1713  114 LEU G C   
11602 O O   . LEU G 134 ? 1.5792 0.9303 0.9478 -0.4077 -0.1439 0.1751  114 LEU G O   
11603 C CB  . LEU G 134 ? 1.2939 0.7363 0.7411 -0.3877 -0.1524 0.1695  114 LEU G CB  
11604 C CG  . LEU G 134 ? 1.1760 0.6670 0.6607 -0.3750 -0.1581 0.1675  114 LEU G CG  
11605 C CD1 . LEU G 134 ? 1.1625 0.6577 0.6627 -0.3576 -0.1699 0.1673  114 LEU G CD1 
11606 C CD2 . LEU G 134 ? 1.1654 0.6702 0.6543 -0.3710 -0.1600 0.1687  114 LEU G CD2 
11607 N N   . GLY G 135 ? 1.4629 0.8278 0.8346 -0.4365 -0.1210 0.1688  115 GLY G N   
11608 C CA  . GLY G 135 ? 1.6194 0.9314 0.9485 -0.4477 -0.1158 0.1705  115 GLY G CA  
11609 C C   . GLY G 135 ? 1.7165 1.0034 1.0350 -0.4485 -0.1173 0.1702  115 GLY G C   
11610 O O   . GLY G 135 ? 1.8562 1.1006 1.1457 -0.4437 -0.1233 0.1737  115 GLY G O   
11611 N N   . GLY G 136 ? 1.5541 0.8658 0.8952 -0.4546 -0.1119 0.1657  116 GLY G N   
11612 C CA  . GLY G 136 ? 1.5937 0.8850 0.9277 -0.4558 -0.1128 0.1647  116 GLY G CA  
11613 C C   . GLY G 136 ? 1.7985 1.0908 1.1310 -0.4777 -0.0977 0.1591  116 GLY G C   
11614 O O   . GLY G 136 ? 1.6425 0.9630 0.9909 -0.4895 -0.0876 0.1552  116 GLY G O   
11615 N N   . PHE G 137 ? 1.7184 0.9795 1.0328 -0.4829 -0.0961 0.1582  117 PHE G N   
11616 C CA  . PHE G 137 ? 1.8090 1.0650 1.1194 -0.5041 -0.0823 0.1522  117 PHE G CA  
11617 C C   . PHE G 137 ? 2.0301 1.2785 1.3248 -0.5252 -0.0664 0.1493  117 PHE G C   
11618 O O   . PHE G 137 ? 1.8436 1.1288 1.1646 -0.5359 -0.0574 0.1440  117 PHE G O   
11619 C CB  . PHE G 137 ? 1.6655 0.9681 1.0169 -0.5035 -0.0826 0.1471  117 PHE G CB  
11620 C CG  . PHE G 137 ? 1.5751 0.8801 0.9382 -0.4867 -0.0952 0.1484  117 PHE G CG  
11621 C CD1 . PHE G 137 ? 1.6601 0.9298 1.0027 -0.4900 -0.0948 0.1478  117 PHE G CD1 
11622 C CD2 . PHE G 137 ? 1.4397 0.7813 0.8334 -0.4681 -0.1065 0.1498  117 PHE G CD2 
11623 C CE1 . PHE G 137 ? 1.7273 0.9984 1.0808 -0.4748 -0.1053 0.1485  117 PHE G CE1 
11624 C CE2 . PHE G 137 ? 1.3824 0.7250 0.7861 -0.4533 -0.1166 0.1503  117 PHE G CE2 
11625 C CZ  . PHE G 137 ? 1.4737 0.7813 0.8578 -0.4566 -0.1159 0.1496  117 PHE G CZ  
11626 N N   . PRO G 138 ? 1.7192 0.9200 0.9711 -0.5317 -0.0622 0.1521  118 PRO G N   
11627 C CA  . PRO G 138 ? 1.7608 0.9492 0.9934 -0.5534 -0.0453 0.1485  118 PRO G CA  
11628 C C   . PRO G 138 ? 1.8130 0.9766 1.0272 -0.5761 -0.0304 0.1423  118 PRO G C   
11629 O O   . PRO G 138 ? 1.8326 1.0032 1.0474 -0.5968 -0.0140 0.1361  118 PRO G O   
11630 C CB  . PRO G 138 ? 1.8025 0.9476 0.9940 -0.5476 -0.0497 0.1548  118 PRO G CB  
11631 C CG  . PRO G 138 ? 1.7795 0.9175 0.9735 -0.5221 -0.0698 0.1615  118 PRO G CG  
11632 C CD  . PRO G 138 ? 1.7507 0.9075 0.9702 -0.5180 -0.0735 0.1588  118 PRO G CD  
11633 N N   . ALA G 150 ? 2.1589 1.2829 1.3132 -0.4736 -0.1065 0.1817  130 ALA G N   
11634 C CA  . ALA G 150 ? 2.0422 1.2215 1.2460 -0.4579 -0.1158 0.1814  130 ALA G CA  
11635 C C   . ALA G 150 ? 1.9868 1.2010 1.2083 -0.4640 -0.1078 0.1790  130 ALA G C   
11636 O O   . ALA G 150 ? 1.9099 1.1372 1.1402 -0.4522 -0.1167 0.1812  130 ALA G O   
11637 C CB  . ALA G 150 ? 2.0313 1.2034 1.2380 -0.4353 -0.1354 0.1860  130 ALA G CB  
11638 N N   . GLU G 151 ? 1.9993 1.2280 1.2266 -0.4825 -0.0906 0.1741  131 GLU G N   
11639 C CA  . GLU G 151 ? 1.9533 1.2183 1.2014 -0.4889 -0.0812 0.1711  131 GLU G CA  
11640 C C   . GLU G 151 ? 1.8916 1.2150 1.1918 -0.4793 -0.0852 0.1687  131 GLU G C   
11641 O O   . GLU G 151 ? 1.7946 1.1340 1.1120 -0.4860 -0.0794 0.1651  131 GLU G O   
11642 C CB  . GLU G 151 ? 2.1172 1.3676 1.3460 -0.5141 -0.0599 0.1663  131 GLU G CB  
11643 C CG  . GLU G 151 ? 2.3210 1.6088 1.5726 -0.5217 -0.0484 0.1625  131 GLU G CG  
11644 C CD  . GLU G 151 ? 2.2361 1.5711 1.5300 -0.5281 -0.0398 0.1567  131 GLU G CD  
11645 O OE1 . GLU G 151 ? 2.2347 1.5605 1.5262 -0.5393 -0.0328 0.1534  131 GLU G OE1 
11646 O OE2 . GLU G 151 ? 2.0647 1.4454 1.3941 -0.5217 -0.0402 0.1554  131 GLU G OE2 
11647 N N   . ILE G 152 ? 1.8680 1.2219 1.1918 -0.4640 -0.0951 0.1704  132 ILE G N   
11648 C CA  . ILE G 152 ? 1.6942 1.0987 1.0631 -0.4513 -0.1019 0.1688  132 ILE G CA  
11649 C C   . ILE G 152 ? 1.6459 1.0885 1.0401 -0.4631 -0.0879 0.1638  132 ILE G C   
11650 O O   . ILE G 152 ? 1.6924 1.1366 1.0799 -0.4732 -0.0772 0.1624  132 ILE G O   
11651 C CB  . ILE G 152 ? 1.5767 0.9985 0.9605 -0.4317 -0.1165 0.1716  132 ILE G CB  
11652 C CG1 . ILE G 152 ? 1.6235 1.0069 0.9837 -0.4202 -0.1302 0.1760  132 ILE G CG1 
11653 C CG2 . ILE G 152 ? 1.4374 0.9085 0.8647 -0.4185 -0.1234 0.1696  132 ILE G CG2 
11654 C CD1 . ILE G 152 ? 1.6546 0.9959 0.9748 -0.4261 -0.1288 0.1790  132 ILE G CD1 
11655 N N   . GLY G 153 ? 1.4061 0.8786 0.8293 -0.4618 -0.0879 0.1608  133 GLY G N   
11656 C CA  . GLY G 153 ? 1.3463 0.8603 0.7997 -0.4693 -0.0775 0.1561  133 GLY G CA  
11657 C C   . GLY G 153 ? 1.4276 0.9373 0.8799 -0.4901 -0.0620 0.1507  133 GLY G C   
11658 O O   . GLY G 153 ? 1.4660 0.9938 0.9296 -0.5033 -0.0480 0.1462  133 GLY G O   
11659 N N   . ARG G 154 ? 1.2985 0.7847 0.7386 -0.4935 -0.0639 0.1504  134 ARG G N   
11660 C CA  . ARG G 154 ? 1.3853 0.8694 0.8277 -0.5131 -0.0502 0.1444  134 ARG G CA  
11661 C C   . ARG G 154 ? 1.3277 0.8538 0.8096 -0.5083 -0.0537 0.1407  134 ARG G C   
11662 O O   . ARG G 154 ? 1.2108 0.7456 0.7030 -0.4912 -0.0680 0.1437  134 ARG G O   
11663 C CB  . ARG G 154 ? 1.4973 0.9321 0.9041 -0.5205 -0.0496 0.1455  134 ARG G CB  
11664 C CG  . ARG G 154 ? 1.5939 1.0251 1.0026 -0.5417 -0.0356 0.1385  134 ARG G CG  
11665 C CD  . ARG G 154 ? 1.7641 1.1397 1.1277 -0.5552 -0.0286 0.1388  134 ARG G CD  
11666 N NE  . ARG G 154 ? 1.8853 1.2528 1.2501 -0.5667 -0.0237 0.1340  134 ARG G NE  
11667 C CZ  . ARG G 154 ? 2.1547 1.4957 1.5038 -0.5595 -0.0329 0.1369  134 ARG G CZ  
11668 N NH1 . ARG G 154 ? 1.8893 1.2100 1.2225 -0.5404 -0.0478 0.1443  134 ARG G NH1 
11669 N NH2 . ARG G 154 ? 1.9556 1.2904 1.3064 -0.5719 -0.0269 0.1316  134 ARG G NH2 
11670 N N   . LEU G 155 ? 1.3254 0.8771 0.8296 -0.5235 -0.0406 0.1337  135 LEU G N   
11671 C CA  . LEU G 155 ? 1.2359 0.8266 0.7774 -0.5212 -0.0430 0.1291  135 LEU G CA  
11672 C C   . LEU G 155 ? 1.3537 0.9298 0.8918 -0.5382 -0.0354 0.1232  135 LEU G C   
11673 O O   . LEU G 155 ? 1.4441 1.0174 0.9821 -0.5592 -0.0197 0.1166  135 LEU G O   
11674 C CB  . LEU G 155 ? 1.1954 0.8301 0.7706 -0.5245 -0.0353 0.1245  135 LEU G CB  
11675 C CG  . LEU G 155 ? 1.1611 0.8348 0.7750 -0.5250 -0.0364 0.1183  135 LEU G CG  
11676 C CD1 . LEU G 155 ? 1.1203 0.8031 0.7413 -0.5039 -0.0540 0.1229  135 LEU G CD1 
11677 C CD2 . LEU G 155 ? 1.1333 0.8489 0.7806 -0.5279 -0.0287 0.1133  135 LEU G CD2 
11678 N N   . LEU G 156 ? 1.3538 0.9205 0.8893 -0.5298 -0.0460 0.1248  136 LEU G N   
11679 C CA  . LEU G 156 ? 1.3779 0.9365 0.9153 -0.5444 -0.0404 0.1185  136 LEU G CA  
11680 C C   . LEU G 156 ? 1.3767 0.9810 0.9562 -0.5521 -0.0353 0.1100  136 LEU G C   
11681 O O   . LEU G 156 ? 1.2427 0.8824 0.8496 -0.5376 -0.0441 0.1109  136 LEU G O   
11682 C CB  . LEU G 156 ? 1.3431 0.8841 0.8708 -0.5316 -0.0538 0.1222  136 LEU G CB  
11683 C CG  . LEU G 156 ? 1.3811 0.8732 0.8686 -0.5257 -0.0590 0.1288  136 LEU G CG  
11684 C CD1 . LEU G 156 ? 1.3788 0.8609 0.8650 -0.5134 -0.0711 0.1307  136 LEU G CD1 
11685 C CD2 . LEU G 156 ? 1.6015 1.0550 1.0580 -0.5471 -0.0450 0.1262  136 LEU G CD2 
11686 N N   . THR G 157 ? 1.4528 1.0563 1.0379 -0.5748 -0.0213 0.1011  137 THR G N   
11687 C CA  . THR G 157 ? 1.3905 1.0354 1.0176 -0.5833 -0.0177 0.0911  137 THR G CA  
11688 C C   . THR G 157 ? 1.4016 1.0436 1.0338 -0.5817 -0.0262 0.0884  137 THR G C   
11689 O O   . THR G 157 ? 1.3970 1.0076 1.0021 -0.5722 -0.0348 0.0949  137 THR G O   
11690 C CB  . THR G 157 ? 1.4989 1.1479 1.1343 -0.6088 0.0010  0.0811  137 THR G CB  
11691 O OG1 . THR G 157 ? 1.6366 1.2444 1.2412 -0.6253 0.0089  0.0789  137 THR G OG1 
11692 C CG2 . THR G 157 ? 1.5561 1.2054 1.1839 -0.6100 0.0098  0.0840  137 THR G CG2 
11693 N N   . LEU G 158 ? 1.3238 0.9984 0.9917 -0.5910 -0.0243 0.0781  138 LEU G N   
11694 C CA  . LEU G 158 ? 1.3081 0.9832 0.9832 -0.5886 -0.0334 0.0749  138 LEU G CA  
11695 C C   . LEU G 158 ? 1.4246 1.0566 1.0685 -0.6025 -0.0282 0.0735  138 LEU G C   
11696 O O   . LEU G 158 ? 1.3910 1.0046 1.0217 -0.5947 -0.0375 0.0763  138 LEU G O   
11697 C CB  . LEU G 158 ? 1.2408 0.9611 0.9626 -0.5967 -0.0329 0.0625  138 LEU G CB  
11698 C CG  . LEU G 158 ? 1.2230 0.9539 0.9596 -0.5908 -0.0450 0.0584  138 LEU G CG  
11699 C CD1 . LEU G 158 ? 1.1849 0.9123 0.9099 -0.5649 -0.0597 0.0695  138 LEU G CD1 
11700 C CD2 . LEU G 158 ? 1.2009 0.9796 0.9862 -0.5975 -0.0457 0.0455  138 LEU G CD2 
11701 N N   . GLU G 159 ? 1.3667 0.9799 0.9962 -0.6228 -0.0128 0.0694  139 GLU G N   
11702 C CA  . GLU G 159 ? 1.4939 1.0677 1.0953 -0.6391 -0.0057 0.0662  139 GLU G CA  
11703 C C   . GLU G 159 ? 1.5217 1.0460 1.0760 -0.6278 -0.0113 0.0777  139 GLU G C   
11704 O O   . GLU G 159 ? 1.5620 1.0591 1.0981 -0.6289 -0.0149 0.0779  139 GLU G O   
11705 C CB  . GLU G 159 ? 1.6474 1.2169 1.2476 -0.6652 0.0135  0.0574  139 GLU G CB  
11706 C CG  . GLU G 159 ? 1.8288 1.4495 1.4799 -0.6767 0.0189  0.0446  139 GLU G CG  
11707 C CD  . GLU G 159 ? 2.0440 1.6598 1.6960 -0.7051 0.0384  0.0334  139 GLU G CD  
11708 O OE1 . GLU G 159 ? 2.0752 1.6737 1.7194 -0.7217 0.0437  0.0259  139 GLU G OE1 
11709 O OE2 . GLU G 159 ? 2.0118 1.6407 1.6719 -0.7111 0.0490  0.0315  139 GLU G OE2 
11710 N N   . GLU G 160 ? 1.5188 1.0307 1.0539 -0.6163 -0.0129 0.0868  140 GLU G N   
11711 C CA  . GLU G 160 ? 1.5206 0.9880 1.0153 -0.6037 -0.0206 0.0968  140 GLU G CA  
11712 C C   . GLU G 160 ? 1.4238 0.8993 0.9270 -0.5809 -0.0382 0.1021  140 GLU G C   
11713 O O   . GLU G 160 ? 1.4326 0.8729 0.9090 -0.5733 -0.0447 0.1070  140 GLU G O   
11714 C CB  . GLU G 160 ? 1.4990 0.9499 0.9707 -0.5972 -0.0193 0.1044  140 GLU G CB  
11715 C CG  . GLU G 160 ? 1.6144 1.0662 1.0831 -0.6165 -0.0022 0.0995  140 GLU G CG  
11716 C CD  . GLU G 160 ? 1.5755 1.0793 1.0858 -0.6149 -0.0001 0.0957  140 GLU G CD  
11717 O OE1 . GLU G 160 ? 1.4878 1.0252 1.0271 -0.5986 -0.0123 0.0971  140 GLU G OE1 
11718 O OE2 . GLU G 160 ? 1.6077 1.1174 1.1206 -0.6296 0.0141  0.0910  140 GLU G OE2 
11719 N N   . VAL G 161 ? 1.4839 1.0040 1.0233 -0.5697 -0.0457 0.1009  141 VAL G N   
11720 C CA  . VAL G 161 ? 1.3652 0.8931 0.9128 -0.5500 -0.0610 0.1045  141 VAL G CA  
11721 C C   . VAL G 161 ? 1.4072 0.9225 0.9533 -0.5587 -0.0613 0.0987  141 VAL G C   
11722 O O   . VAL G 161 ? 1.4086 0.8984 0.9366 -0.5482 -0.0695 0.1028  141 VAL G O   
11723 C CB  . VAL G 161 ? 1.2545 0.8314 0.8390 -0.5379 -0.0677 0.1038  141 VAL G CB  
11724 C CG1 . VAL G 161 ? 1.2213 0.8051 0.8133 -0.5201 -0.0818 0.1060  141 VAL G CG1 
11725 C CG2 . VAL G 161 ? 1.2333 0.8190 0.8159 -0.5270 -0.0687 0.1103  141 VAL G CG2 
11726 N N   . GLY G 162 ? 1.3422 0.8758 0.9087 -0.5784 -0.0522 0.0882  142 GLY G N   
11727 C CA  . GLY G 162 ? 1.3689 0.8887 0.9325 -0.5896 -0.0513 0.0815  142 GLY G CA  
11728 C C   . GLY G 162 ? 1.4257 0.8925 0.9471 -0.5972 -0.0461 0.0845  142 GLY G C   
11729 O O   . GLY G 162 ? 1.4421 0.8875 0.9512 -0.5964 -0.0503 0.0837  142 GLY G O   
11730 N N   . THR G 163 ? 1.4650 0.9082 0.9621 -0.6045 -0.0367 0.0878  143 THR G N   
11731 C CA  . THR G 163 ? 1.5220 0.9111 0.9750 -0.6101 -0.0323 0.0913  143 THR G CA  
11732 C C   . THR G 163 ? 1.5118 0.8762 0.9445 -0.5866 -0.0462 0.1013  143 THR G C   
11733 O O   . THR G 163 ? 1.5431 0.8729 0.9526 -0.5864 -0.0481 0.1021  143 THR G O   
11734 C CB  . THR G 163 ? 1.5875 0.9569 1.0178 -0.6223 -0.0196 0.0925  143 THR G CB  
11735 O OG1 . THR G 163 ? 1.6477 1.0409 1.0991 -0.6449 -0.0055 0.0820  143 THR G OG1 
11736 C CG2 . THR G 163 ? 1.7474 1.0576 1.1288 -0.6285 -0.0149 0.0959  143 THR G CG2 
11737 N N   . ILE G 164 ? 1.5222 0.9045 0.9646 -0.5668 -0.0557 0.1082  144 ILE G N   
11738 C CA  . ILE G 164 ? 1.5106 0.8730 0.9381 -0.5442 -0.0690 0.1167  144 ILE G CA  
11739 C C   . ILE G 164 ? 1.4895 0.8583 0.9295 -0.5349 -0.0780 0.1147  144 ILE G C   
11740 O O   . ILE G 164 ? 1.5068 0.8441 0.9268 -0.5253 -0.0839 0.1183  144 ILE G O   
11741 C CB  . ILE G 164 ? 1.4666 0.8517 0.9060 -0.5263 -0.0769 0.1230  144 ILE G CB  
11742 C CG1 . ILE G 164 ? 1.4970 0.8638 0.9146 -0.5336 -0.0691 0.1260  144 ILE G CG1 
11743 C CG2 . ILE G 164 ? 1.4450 0.8195 0.8795 -0.5021 -0.0916 0.1295  144 ILE G CG2 
11744 C CD1 . ILE G 164 ? 1.4554 0.8476 0.8866 -0.5193 -0.0752 0.1308  144 ILE G CD1 
11745 N N   . PHE G 165 ? 1.6327 1.0412 1.1055 -0.5376 -0.0790 0.1088  145 PHE G N   
11746 C CA  . PHE G 165 ? 1.5799 0.9939 1.0632 -0.5295 -0.0873 0.1064  145 PHE G CA  
11747 C C   . PHE G 165 ? 1.7104 1.1104 1.1888 -0.5486 -0.0803 0.0982  145 PHE G C   
11748 O O   . PHE G 165 ? 1.6791 1.0802 1.1635 -0.5439 -0.0865 0.0955  145 PHE G O   
11749 C CB  . PHE G 165 ? 1.4438 0.9057 0.9628 -0.5190 -0.0946 0.1048  145 PHE G CB  
11750 C CG  . PHE G 165 ? 1.3681 0.8415 0.8910 -0.4968 -0.1039 0.1128  145 PHE G CG  
11751 C CD1 . PHE G 165 ? 1.3239 0.7722 0.8300 -0.4794 -0.1124 0.1188  145 PHE G CD1 
11752 C CD2 . PHE G 165 ? 1.2948 0.8041 0.8395 -0.4934 -0.1039 0.1136  145 PHE G CD2 
11753 C CE1 . PHE G 165 ? 1.2255 0.6856 0.7375 -0.4597 -0.1209 0.1249  145 PHE G CE1 
11754 C CE2 . PHE G 165 ? 1.1696 0.6892 0.7175 -0.4735 -0.1123 0.1204  145 PHE G CE2 
11755 C CZ  . PHE G 165 ? 1.1531 0.6485 0.6851 -0.4570 -0.1210 0.1257  145 PHE G CZ  
11756 N N   . SER G 166 ? 1.5229 0.9086 0.9895 -0.5704 -0.0674 0.0938  146 SER G N   
11757 C CA  . SER G 166 ? 1.6070 0.9768 1.0667 -0.5908 -0.0594 0.0853  146 SER G CA  
11758 C C   . SER G 166 ? 1.5508 0.9580 1.0453 -0.5951 -0.0632 0.0763  146 SER G C   
11759 O O   . SER G 166 ? 1.6296 1.0253 1.1205 -0.5983 -0.0658 0.0719  146 SER G O   
11760 C CB  . SER G 166 ? 1.6889 1.0098 1.1135 -0.5866 -0.0615 0.0890  146 SER G CB  
11761 O OG  . SER G 166 ? 1.8015 1.0822 1.1908 -0.5944 -0.0530 0.0927  146 SER G OG  
11762 N N   . VAL G 167 ? 1.4584 0.9103 0.9866 -0.5950 -0.0638 0.0732  147 VAL G N   
11763 C CA  . VAL G 167 ? 1.4318 0.9222 0.9960 -0.5997 -0.0678 0.0635  147 VAL G CA  
11764 C C   . VAL G 167 ? 1.4263 0.9518 1.0197 -0.6152 -0.0591 0.0555  147 VAL G C   
11765 O O   . VAL G 167 ? 1.4213 0.9519 1.0134 -0.6144 -0.0535 0.0598  147 VAL G O   
11766 C CB  . VAL G 167 ? 1.3767 0.8913 0.9577 -0.5762 -0.0823 0.0680  147 VAL G CB  
11767 C CG1 . VAL G 167 ? 1.3841 0.8701 0.9447 -0.5649 -0.0903 0.0713  147 VAL G CG1 
11768 C CG2 . VAL G 167 ? 1.3444 0.8684 0.9247 -0.5592 -0.0853 0.0779  147 VAL G CG2 
11769 N N   . PRO G 168 ? 1.4523 1.0025 1.0736 -0.6301 -0.0579 0.0427  148 PRO G N   
11770 C CA  . PRO G 168 ? 1.4880 1.0751 1.1429 -0.6450 -0.0500 0.0331  148 PRO G CA  
11771 C C   . PRO G 168 ? 1.3631 0.9908 1.0469 -0.6288 -0.0571 0.0361  148 PRO G C   
11772 O O   . PRO G 168 ? 1.3258 0.9596 1.0098 -0.6076 -0.0694 0.0430  148 PRO G O   
11773 C CB  . PRO G 168 ? 1.4972 1.1017 1.1772 -0.6612 -0.0513 0.0180  148 PRO G CB  
11774 C CG  . PRO G 168 ? 1.4514 1.0394 1.1181 -0.6487 -0.0634 0.0209  148 PRO G CG  
11775 C CD  . PRO G 168 ? 1.4725 1.0177 1.0965 -0.6341 -0.0640 0.0357  148 PRO G CD  
11776 N N   . THR G 169 ? 1.4693 1.1242 1.1769 -0.6393 -0.0483 0.0305  149 THR G N   
11777 C CA  . THR G 169 ? 1.3506 1.0452 1.0870 -0.6263 -0.0530 0.0322  149 THR G CA  
11778 C C   . THR G 169 ? 1.3253 1.0643 1.1087 -0.6409 -0.0499 0.0167  149 THR G C   
11779 O O   . THR G 169 ? 1.4442 1.1813 1.2330 -0.6633 -0.0375 0.0076  149 THR G O   
11780 C CB  . THR G 169 ? 1.3688 1.0520 1.0863 -0.6209 -0.0456 0.0425  149 THR G CB  
11781 O OG1 . THR G 169 ? 1.4110 1.0832 1.1226 -0.6435 -0.0292 0.0368  149 THR G OG1 
11782 C CG2 . THR G 169 ? 1.3316 0.9732 1.0062 -0.6049 -0.0509 0.0567  149 THR G CG2 
11783 N N   . ASN G 170 ? 1.4941 1.2724 1.3112 -0.6282 -0.0614 0.0131  150 ASN G N   
11784 C CA  . ASN G 170 ? 1.5058 1.3313 1.3724 -0.6379 -0.0613 -0.0019 150 ASN G CA  
11785 C C   . ASN G 170 ? 1.5373 1.3668 1.4209 -0.6592 -0.0602 -0.0177 150 ASN G C   
11786 O O   . ASN G 170 ? 1.6922 1.5408 1.6014 -0.6785 -0.0509 -0.0296 150 ASN G O   
11787 C CB  . ASN G 170 ? 1.5311 1.3712 1.4090 -0.6453 -0.0481 -0.0019 150 ASN G CB  
11788 C CG  . ASN G 170 ? 1.4469 1.3406 1.3765 -0.6432 -0.0523 -0.0125 150 ASN G CG  
11789 O OD1 . ASN G 170 ? 1.4163 1.3327 1.3618 -0.6247 -0.0659 -0.0111 150 ASN G OD1 
11790 N ND2 . ASN G 170 ? 1.5323 1.4458 1.4880 -0.6622 -0.0407 -0.0235 150 ASN G ND2 
11791 N N   . LEU G 171 ? 1.5784 1.3897 1.4477 -0.6559 -0.0697 -0.0182 151 LEU G N   
11792 C CA  . LEU G 171 ? 1.6787 1.4928 1.5626 -0.6748 -0.0707 -0.0333 151 LEU G CA  
11793 C C   . LEU G 171 ? 1.6634 1.5305 1.6024 -0.6768 -0.0809 -0.0499 151 LEU G C   
11794 O O   . LEU G 171 ? 1.6048 1.4911 1.5583 -0.6602 -0.0968 -0.0513 151 LEU G O   
11795 C CB  . LEU G 171 ? 1.7432 1.5242 1.5970 -0.6691 -0.0791 -0.0294 151 LEU G CB  
11796 C CG  . LEU G 171 ? 1.7261 1.4527 1.5289 -0.6737 -0.0686 -0.0182 151 LEU G CG  
11797 C CD1 . LEU G 171 ? 1.7517 1.4498 1.5315 -0.6712 -0.0765 -0.0179 151 LEU G CD1 
11798 C CD2 . LEU G 171 ? 1.8538 1.5693 1.6528 -0.6995 -0.0512 -0.0249 151 LEU G CD2 
11799 N N   . LYS G 172 ? 2.0627 1.9525 2.0319 -0.6970 -0.0719 -0.0628 152 LYS G N   
11800 C CA  . LYS G 172 ? 2.0210 1.9617 2.0462 -0.7020 -0.0814 -0.0809 152 LYS G CA  
11801 C C   . LYS G 172 ? 2.0920 2.0283 2.1257 -0.7246 -0.0811 -0.0960 152 LYS G C   
11802 O O   . LYS G 172 ? 2.1679 2.0844 2.1877 -0.7457 -0.0645 -0.0979 152 LYS G O   
11803 C CB  . LYS G 172 ? 1.6131 1.5841 1.6675 -0.7076 -0.0710 -0.0839 152 LYS G CB  
11804 C CG  . LYS G 172 ? 1.5765 1.5728 1.6445 -0.6844 -0.0773 -0.0759 152 LYS G CG  
11805 C CD  . LYS G 172 ? 1.4890 1.5155 1.5833 -0.6647 -0.0995 -0.0814 152 LYS G CD  
11806 C CE  . LYS G 172 ? 1.4570 1.5371 1.6122 -0.6703 -0.1080 -0.1004 152 LYS G CE  
11807 N NZ  . LYS G 172 ? 1.3771 1.4822 1.5526 -0.6499 -0.1305 -0.1058 152 LYS G NZ  
11808 N N   . ASP G 173 ? 1.8528 1.8050 1.9059 -0.7201 -0.0993 -0.1068 153 ASP G N   
11809 C CA  . ASP G 173 ? 1.9597 1.9028 2.0149 -0.7386 -0.1020 -0.1200 153 ASP G CA  
11810 C C   . ASP G 173 ? 2.0162 1.9024 2.0146 -0.7413 -0.0941 -0.1081 153 ASP G C   
11811 O O   . ASP G 173 ? 2.1128 1.9756 2.0957 -0.7629 -0.0820 -0.1124 153 ASP G O   
11812 C CB  . ASP G 173 ? 2.0719 2.0354 2.1581 -0.7658 -0.0912 -0.1355 153 ASP G CB  
11813 C CG  . ASP G 173 ? 2.0954 2.1150 2.2391 -0.7640 -0.0984 -0.1473 153 ASP G CG  
11814 O OD1 . ASP G 173 ? 2.1471 2.1785 2.2948 -0.7518 -0.0937 -0.1381 153 ASP G OD1 
11815 O OD2 . ASP G 173 ? 2.0713 2.1229 2.2563 -0.7751 -0.1093 -0.1662 153 ASP G OD2 
11816 N N   . ARG G 174 ? 1.8674 1.7310 1.8344 -0.7192 -0.1009 -0.0932 154 ARG G N   
11817 C CA  . ARG G 174 ? 1.9180 1.7307 1.8349 -0.7171 -0.0983 -0.0824 154 ARG G CA  
11818 C C   . ARG G 174 ? 1.8149 1.6221 1.7165 -0.6900 -0.1120 -0.0712 154 ARG G C   
11819 O O   . ARG G 174 ? 1.7295 1.5510 1.6356 -0.6730 -0.1136 -0.0620 154 ARG G O   
11820 C CB  . ARG G 174 ? 1.4938 1.2654 1.3695 -0.7245 -0.0790 -0.0692 154 ARG G CB  
11821 N N   . ASP G 175 ? 1.6748 1.4610 1.5578 -0.6865 -0.1211 -0.0722 155 ASP G N   
11822 C CA  . ASP G 175 ? 1.5813 1.3615 1.4499 -0.6624 -0.1343 -0.0634 155 ASP G CA  
11823 C C   . ASP G 175 ? 1.5703 1.2976 1.3864 -0.6554 -0.1284 -0.0471 155 ASP G C   
11824 O O   . ASP G 175 ? 1.5848 1.2879 1.3804 -0.6540 -0.1342 -0.0477 155 ASP G O   
11825 C CB  . ASP G 175 ? 1.6493 1.4498 1.5399 -0.6614 -0.1518 -0.0786 155 ASP G CB  
11826 C CG  . ASP G 175 ? 1.5800 1.3880 1.4669 -0.6361 -0.1661 -0.0725 155 ASP G CG  
11827 O OD1 . ASP G 175 ? 1.4283 1.2703 1.3409 -0.6244 -0.1712 -0.0728 155 ASP G OD1 
11828 O OD2 . ASP G 175 ? 1.5961 1.3748 1.4533 -0.6282 -0.1717 -0.0674 155 ASP G OD2 
11829 N N   . ALA G 176 ? 1.6185 1.3277 1.4129 -0.6505 -0.1172 -0.0329 156 ALA G N   
11830 C CA  . ALA G 176 ? 1.6095 1.2715 1.3571 -0.6405 -0.1130 -0.0171 156 ALA G CA  
11831 C C   . ALA G 176 ? 1.4839 1.1494 1.2242 -0.6186 -0.1146 -0.0023 156 ALA G C   
11832 O O   . ALA G 176 ? 1.4119 1.1102 1.1778 -0.6158 -0.1136 -0.0031 156 ALA G O   
11833 C CB  . ALA G 176 ? 1.6837 1.3107 1.4048 -0.6585 -0.0975 -0.0152 156 ALA G CB  
11834 N N   . PHE G 177 ? 1.5285 1.1603 1.2344 -0.6028 -0.1172 0.0105  157 PHE G N   
11835 C CA  . PHE G 177 ? 1.4246 1.0548 1.1198 -0.5820 -0.1188 0.0248  157 PHE G CA  
11836 C C   . PHE G 177 ? 1.4534 1.0864 1.1486 -0.5883 -0.1073 0.0291  157 PHE G C   
11837 O O   . PHE G 177 ? 1.5738 1.1785 1.2480 -0.6018 -0.0967 0.0300  157 PHE G O   
11838 C CB  . PHE G 177 ? 1.4128 1.0009 1.0698 -0.5681 -0.1213 0.0360  157 PHE G CB  
11839 C CG  . PHE G 177 ? 1.3380 0.9235 0.9845 -0.5463 -0.1241 0.0496  157 PHE G CG  
11840 C CD1 . PHE G 177 ? 1.2088 0.8164 0.8682 -0.5280 -0.1343 0.0526  157 PHE G CD1 
11841 C CD2 . PHE G 177 ? 1.3804 0.9406 1.0036 -0.5445 -0.1169 0.0587  157 PHE G CD2 
11842 C CE1 . PHE G 177 ? 1.1200 0.7261 0.7707 -0.5085 -0.1369 0.0642  157 PHE G CE1 
11843 C CE2 . PHE G 177 ? 1.2581 0.8174 0.8736 -0.5246 -0.1207 0.0698  157 PHE G CE2 
11844 C CZ  . PHE G 177 ? 1.1498 0.7328 0.7798 -0.5069 -0.1305 0.0725  157 PHE G CZ  
11845 N N   . HIS G 178 ? 1.3465 1.0121 1.0638 -0.5790 -0.1092 0.0315  158 HIS G N   
11846 C CA  . HIS G 178 ? 1.3862 1.0587 1.1070 -0.5857 -0.0983 0.0341  158 HIS G CA  
11847 C C   . HIS G 178 ? 1.2768 0.9672 1.0027 -0.5652 -0.1029 0.0441  158 HIS G C   
11848 O O   . HIS G 178 ? 1.1710 0.8706 0.9000 -0.5472 -0.1141 0.0480  158 HIS G O   
11849 C CB  . HIS G 178 ? 1.4300 1.1344 1.1860 -0.6066 -0.0919 0.0193  158 HIS G CB  
11850 C CG  . HIS G 178 ? 1.3335 1.0861 1.1315 -0.6002 -0.1011 0.0111  158 HIS G CG  
11851 N ND1 . HIS G 178 ? 1.3488 1.1175 1.1654 -0.5995 -0.1128 0.0009  158 HIS G ND1 
11852 C CD2 . HIS G 178 ? 1.3111 1.0984 1.1351 -0.5938 -0.1010 0.0111  158 HIS G CD2 
11853 C CE1 . HIS G 178 ? 1.2922 1.1033 1.1447 -0.5924 -0.1202 -0.0054 158 HIS G CE1 
11854 N NE2 . HIS G 178 ? 1.2824 1.1058 1.1405 -0.5889 -0.1128 0.0008  158 HIS G NE2 
11855 N N   . ILE G 179 ? 1.3433 1.0374 1.0687 -0.5688 -0.0937 0.0479  159 ILE G N   
11856 C CA  . ILE G 179 ? 1.2512 0.9613 0.9802 -0.5518 -0.0962 0.0570  159 ILE G CA  
11857 C C   . ILE G 179 ? 1.2273 0.9820 0.9958 -0.5587 -0.0928 0.0483  159 ILE G C   
11858 O O   . ILE G 179 ? 1.3067 1.0683 1.0880 -0.5786 -0.0822 0.0396  159 ILE G O   
11859 C CB  . ILE G 179 ? 1.2253 0.9041 0.9222 -0.5495 -0.0892 0.0678  159 ILE G CB  
11860 C CG1 . ILE G 179 ? 1.1702 0.8120 0.8337 -0.5347 -0.0965 0.0774  159 ILE G CG1 
11861 C CG2 . ILE G 179 ? 1.1538 0.8551 0.8609 -0.5392 -0.0883 0.0735  159 ILE G CG2 
11862 C CD1 . ILE G 179 ? 1.2389 0.8494 0.8717 -0.5307 -0.0923 0.0869  159 ILE G CD1 
11863 N N   . THR G 180 ? 1.2407 1.0251 1.0287 -0.5425 -0.1015 0.0502  160 THR G N   
11864 C CA  . THR G 180 ? 1.2307 1.0596 1.0590 -0.5464 -0.1001 0.0412  160 THR G CA  
11865 C C   . THR G 180 ? 1.2143 1.0509 1.0412 -0.5420 -0.0923 0.0485  160 THR G C   
11866 O O   . THR G 180 ? 1.1716 0.9856 0.9696 -0.5295 -0.0928 0.0615  160 THR G O   
11867 C CB  . THR G 180 ? 1.2029 1.0603 1.0535 -0.5316 -0.1139 0.0378  160 THR G CB  
11868 O OG1 . THR G 180 ? 1.1380 0.9941 0.9749 -0.5098 -0.1189 0.0510  160 THR G OG1 
11869 C CG2 . THR G 180 ? 1.2270 1.0684 1.0687 -0.5318 -0.1229 0.0336  160 THR G CG2 
11870 N N   . ILE G 181 ? 1.0426 1.2631 1.0858 -0.4284 -0.0285 -0.0938 161 ILE G N   
11871 C CA  . ILE G 181 ? 1.0403 1.2751 1.0815 -0.4226 -0.0260 -0.0941 161 ILE G CA  
11872 C C   . ILE G 181 ? 0.9737 1.1816 1.0033 -0.3859 -0.0444 -0.0814 161 ILE G C   
11873 O O   . ILE G 181 ? 0.9601 1.1462 0.9749 -0.3816 -0.0421 -0.0661 161 ILE G O   
11874 C CB  . ILE G 181 ? 1.0751 1.3881 1.1476 -0.4277 -0.0217 -0.1313 161 ILE G CB  
11875 C CG1 . ILE G 181 ? 1.1232 1.4612 1.2024 -0.4711 0.0009  -0.1454 161 ILE G CG1 
11876 C CG2 . ILE G 181 ? 1.0543 1.3861 1.1274 -0.4198 -0.0201 -0.1346 161 ILE G CG2 
11877 C CD1 . ILE G 181 ? 1.2077 1.6267 1.3175 -0.4841 0.0108  -0.1852 161 ILE G CD1 
11878 N N   . GLU G 182 ? 0.9955 1.2011 1.0274 -0.3606 -0.0629 -0.0879 162 GLU G N   
11879 C CA  . GLU G 182 ? 0.9642 1.1364 0.9764 -0.3293 -0.0800 -0.0766 162 GLU G CA  
11880 C C   . GLU G 182 ? 0.9001 1.0106 0.8858 -0.3346 -0.0741 -0.0459 162 GLU G C   
11881 O O   . GLU G 182 ? 0.8950 0.9838 0.8657 -0.3216 -0.0770 -0.0345 162 GLU G O   
11882 C CB  . GLU G 182 ? 1.0199 1.1899 1.0291 -0.3068 -0.1004 -0.0879 162 GLU G CB  
11883 C CG  . GLU G 182 ? 1.1052 1.2206 1.0803 -0.2834 -0.1151 -0.0714 162 GLU G CG  
11884 C CD  . GLU G 182 ? 1.2072 1.3002 1.1671 -0.2733 -0.1296 -0.0743 162 GLU G CD  
11885 O OE1 . GLU G 182 ? 1.2945 1.3842 1.2616 -0.2923 -0.1208 -0.0715 162 GLU G OE1 
11886 O OE2 . GLU G 182 ? 1.1816 1.2563 1.1184 -0.2468 -0.1504 -0.0793 162 GLU G OE2 
11887 N N   . GLU G 183 ? 0.9807 1.0643 0.9620 -0.3529 -0.0665 -0.0350 163 GLU G N   
11888 C CA  . GLU G 183 ? 0.8970 0.9276 0.8582 -0.3571 -0.0624 -0.0114 163 GLU G CA  
11889 C C   . GLU G 183 ? 0.9485 0.9719 0.9031 -0.3663 -0.0523 -0.0001 163 GLU G C   
11890 O O   . GLU G 183 ? 0.9258 0.9193 0.8654 -0.3557 -0.0545 0.0135  163 GLU G O   
11891 C CB  . GLU G 183 ? 0.9146 0.9239 0.8766 -0.3756 -0.0569 -0.0066 163 GLU G CB  
11892 C CG  . GLU G 183 ? 0.9671 0.9668 0.9274 -0.3656 -0.0671 -0.0117 163 GLU G CG  
11893 C CD  . GLU G 183 ? 1.0033 0.9996 0.9728 -0.3852 -0.0613 -0.0144 163 GLU G CD  
11894 O OE1 . GLU G 183 ? 0.9964 0.9875 0.9683 -0.4065 -0.0502 -0.0097 163 GLU G OE1 
11895 O OE2 . GLU G 183 ? 0.9741 0.9690 0.9446 -0.3802 -0.0684 -0.0212 163 GLU G OE2 
11896 N N   . TYR G 184 ? 0.8809 0.9320 0.8444 -0.3876 -0.0406 -0.0075 164 TYR G N   
11897 C CA  . TYR G 184 ? 0.8829 0.9254 0.8345 -0.4004 -0.0304 0.0025  164 TYR G CA  
11898 C C   . TYR G 184 ? 0.8479 0.9067 0.8003 -0.3796 -0.0354 0.0005  164 TYR G C   
11899 O O   . TYR G 184 ? 0.8432 0.8728 0.7795 -0.3749 -0.0348 0.0163  164 TYR G O   
11900 C CB  . TYR G 184 ? 0.9772 1.0496 0.9344 -0.4316 -0.0152 -0.0096 164 TYR G CB  
11901 C CG  . TYR G 184 ? 0.9821 1.0514 0.9231 -0.4493 -0.0032 -0.0036 164 TYR G CG  
11902 C CD1 . TYR G 184 ? 0.9988 1.0119 0.9085 -0.4632 0.0005  0.0188  164 TYR G CD1 
11903 C CD2 . TYR G 184 ? 1.0077 1.1302 0.9634 -0.4520 0.0031  -0.0224 164 TYR G CD2 
11904 C CE1 . TYR G 184 ? 1.0838 1.0886 0.9719 -0.4805 0.0104  0.0250  164 TYR G CE1 
11905 C CE2 . TYR G 184 ? 1.0733 1.1934 1.0116 -0.4712 0.0155  -0.0179 164 TYR G CE2 
11906 C CZ  . TYR G 184 ? 1.1087 1.1674 1.0104 -0.4861 0.0193  0.0073  164 TYR G CZ  
11907 O OH  . TYR G 184 ? 1.1713 1.2222 1.0489 -0.5060 0.0305  0.0126  164 TYR G OH  
11908 N N   . LEU G 185 ? 0.8689 0.9742 0.8403 -0.3653 -0.0422 -0.0208 165 LEU G N   
11909 C CA  . LEU G 185 ? 0.8893 1.0109 0.8620 -0.3442 -0.0488 -0.0257 165 LEU G CA  
11910 C C   . LEU G 185 ? 0.8342 0.9110 0.7868 -0.3199 -0.0608 -0.0102 165 LEU G C   
11911 O O   . LEU G 185 ? 0.8143 0.8797 0.7569 -0.3106 -0.0609 -0.0021 165 LEU G O   
11912 C CB  . LEU G 185 ? 0.9386 1.1183 0.9364 -0.3307 -0.0577 -0.0561 165 LEU G CB  
11913 C CG  . LEU G 185 ? 0.9929 1.2304 1.0142 -0.3559 -0.0431 -0.0790 165 LEU G CG  
11914 C CD1 . LEU G 185 ? 0.9776 1.2781 1.0287 -0.3361 -0.0556 -0.1146 165 LEU G CD1 
11915 C CD2 . LEU G 185 ? 0.9999 1.2362 1.0111 -0.3756 -0.0267 -0.0700 165 LEU G CD2 
11916 N N   . LEU G 186 ? 0.8505 0.9018 0.7955 -0.3121 -0.0696 -0.0072 166 LEU G N   
11917 C CA  . LEU G 186 ? 0.8524 0.8593 0.7740 -0.2954 -0.0778 0.0051  166 LEU G CA  
11918 C C   . LEU G 186 ? 0.8497 0.8214 0.7597 -0.3060 -0.0680 0.0243  166 LEU G C   
11919 O O   . LEU G 186 ? 0.8486 0.7986 0.7441 -0.2949 -0.0697 0.0319  166 LEU G O   
11920 C CB  . LEU G 186 ? 0.8603 0.8480 0.7734 -0.2907 -0.0869 0.0023  166 LEU G CB  
11921 C CG  . LEU G 186 ? 0.8714 0.8785 0.7842 -0.2707 -0.1041 -0.0158 166 LEU G CG  
11922 C CD1 . LEU G 186 ? 0.8845 0.8627 0.7806 -0.2688 -0.1122 -0.0153 166 LEU G CD1 
11923 C CD2 . LEU G 186 ? 0.8812 0.8812 0.7776 -0.2465 -0.1162 -0.0189 166 LEU G CD2 
11924 N N   . SER G 187 ? 0.8664 0.8307 0.7813 -0.3268 -0.0589 0.0306  167 SER G N   
11925 C CA  . SER G 187 ? 0.8753 0.8058 0.7790 -0.3340 -0.0536 0.0459  167 SER G CA  
11926 C C   . SER G 187 ? 0.8715 0.8101 0.7706 -0.3336 -0.0488 0.0508  167 SER G C   
11927 O O   . SER G 187 ? 0.8691 0.7827 0.7571 -0.3273 -0.0493 0.0605  167 SER G O   
11928 C CB  . SER G 187 ? 0.8830 0.7991 0.7880 -0.3549 -0.0484 0.0501  167 SER G CB  
11929 O OG  . SER G 187 ? 0.9363 0.8670 0.8402 -0.3733 -0.0395 0.0505  167 SER G OG  
11930 N N   . LEU G 188 ? 0.8664 0.8434 0.7755 -0.3409 -0.0438 0.0414  168 LEU G N   
11931 C CA  . LEU G 188 ? 0.8809 0.8699 0.7858 -0.3415 -0.0386 0.0436  168 LEU G CA  
11932 C C   . LEU G 188 ? 0.8320 0.8218 0.7347 -0.3162 -0.0465 0.0421  168 LEU G C   
11933 O O   . LEU G 188 ? 0.8253 0.8026 0.7181 -0.3120 -0.0443 0.0508  168 LEU G O   
11934 C CB  . LEU G 188 ? 0.9334 0.9704 0.8521 -0.3572 -0.0300 0.0281  168 LEU G CB  
11935 C CG  . LEU G 188 ? 0.9630 0.9943 0.8736 -0.3900 -0.0174 0.0308  168 LEU G CG  
11936 C CD1 . LEU G 188 ? 1.0106 1.0904 0.9300 -0.4092 -0.0049 0.0139  168 LEU G CD1 
11937 C CD2 . LEU G 188 ? 0.9667 0.9433 0.8490 -0.3981 -0.0162 0.0532  168 LEU G CD2 
11938 N N   . VAL G 189 ? 0.9069 0.9078 0.8148 -0.2991 -0.0568 0.0307  169 VAL G N   
11939 C CA  . VAL G 189 ? 0.8817 0.8719 0.7785 -0.2758 -0.0660 0.0296  169 VAL G CA  
11940 C C   . VAL G 189 ? 0.8630 0.8072 0.7404 -0.2735 -0.0648 0.0444  169 VAL G C   
11941 O O   . VAL G 189 ? 0.8538 0.7871 0.7208 -0.2641 -0.0646 0.0484  169 VAL G O   
11942 C CB  . VAL G 189 ? 0.9281 0.9261 0.8244 -0.2582 -0.0807 0.0152  169 VAL G CB  
11943 C CG1 . VAL G 189 ? 0.9298 0.8933 0.7999 -0.2376 -0.0911 0.0183  169 VAL G CG1 
11944 C CG2 . VAL G 189 ? 0.9818 1.0342 0.9014 -0.2535 -0.0846 -0.0062 169 VAL G CG2 
11945 N N   . ASP G 190 ? 0.9049 0.8248 0.7791 -0.2828 -0.0635 0.0497  170 ASP G N   
11946 C CA  . ASP G 190 ? 0.9101 0.7940 0.7715 -0.2827 -0.0613 0.0579  170 ASP G CA  
11947 C C   . ASP G 190 ? 0.8818 0.7613 0.7443 -0.2883 -0.0551 0.0668  170 ASP G C   
11948 O O   . ASP G 190 ? 0.9033 0.7663 0.7572 -0.2816 -0.0542 0.0697  170 ASP G O   
11949 C CB  . ASP G 190 ? 1.0417 0.9073 0.9045 -0.2920 -0.0615 0.0575  170 ASP G CB  
11950 C CG  . ASP G 190 ? 0.9825 0.8444 0.8371 -0.2865 -0.0683 0.0494  170 ASP G CG  
11951 O OD1 . ASP G 190 ? 1.0161 0.8662 0.8516 -0.2740 -0.0736 0.0465  170 ASP G OD1 
11952 O OD2 . ASP G 190 ? 0.9736 0.8402 0.8369 -0.2949 -0.0693 0.0460  170 ASP G OD2 
11953 N N   . LEU G 191 ? 0.8483 0.7402 0.7180 -0.3021 -0.0509 0.0703  171 LEU G N   
11954 C CA  . LEU G 191 ? 0.8503 0.7306 0.7129 -0.3088 -0.0474 0.0797  171 LEU G CA  
11955 C C   . LEU G 191 ? 0.8556 0.7498 0.7147 -0.2995 -0.0453 0.0802  171 LEU G C   
11956 O O   . LEU G 191 ? 0.8786 0.7563 0.7290 -0.2973 -0.0450 0.0870  171 LEU G O   
11957 C CB  . LEU G 191 ? 0.9046 0.7900 0.7657 -0.3295 -0.0424 0.0827  171 LEU G CB  
11958 C CG  . LEU G 191 ? 0.9156 0.7840 0.7590 -0.3401 -0.0395 0.0931  171 LEU G CG  
11959 C CD1 . LEU G 191 ? 1.0001 0.8241 0.8314 -0.3367 -0.0476 0.1010  171 LEU G CD1 
11960 C CD2 . LEU G 191 ? 0.9718 0.8518 0.8080 -0.3652 -0.0309 0.0925  171 LEU G CD2 
11961 N N   . THR G 192 ? 0.8863 0.8114 0.7528 -0.2926 -0.0455 0.0711  172 THR G N   
11962 C CA  . THR G 192 ? 0.8821 0.8208 0.7465 -0.2824 -0.0443 0.0698  172 THR G CA  
11963 C C   . THR G 192 ? 0.8524 0.7642 0.7054 -0.2681 -0.0474 0.0730  172 THR G C   
11964 O O   . THR G 192 ? 0.8326 0.7400 0.6802 -0.2652 -0.0446 0.0775  172 THR G O   
11965 C CB  . THR G 192 ? 0.8761 0.8521 0.7521 -0.2733 -0.0476 0.0551  172 THR G CB  
11966 O OG1 . THR G 192 ? 0.8588 0.8222 0.7299 -0.2578 -0.0577 0.0492  172 THR G OG1 
11967 C CG2 . THR G 192 ? 0.9297 0.9399 0.8205 -0.2901 -0.0426 0.0463  172 THR G CG2 
11968 N N   . GLN G 193 ? 0.9183 0.8114 0.7653 -0.2614 -0.0521 0.0693  173 GLN G N   
11969 C CA  . GLN G 193 ? 0.8828 0.7492 0.7156 -0.2537 -0.0520 0.0692  173 GLN G CA  
11970 C C   . GLN G 193 ? 0.8854 0.7353 0.7203 -0.2603 -0.0484 0.0737  173 GLN G C   
11971 O O   . GLN G 193 ? 0.9092 0.7517 0.7390 -0.2552 -0.0460 0.0731  173 GLN G O   
11972 C CB  . GLN G 193 ? 0.9083 0.7545 0.7278 -0.2507 -0.0564 0.0633  173 GLN G CB  
11973 C CG  . GLN G 193 ? 1.0424 0.9025 0.8601 -0.2421 -0.0652 0.0570  173 GLN G CG  
11974 C CD  . GLN G 193 ? 0.9933 0.8302 0.7951 -0.2422 -0.0712 0.0526  173 GLN G CD  
11975 O OE1 . GLN G 193 ? 1.0166 0.8358 0.8166 -0.2532 -0.0667 0.0540  173 GLN G OE1 
11976 N NE2 . GLN G 193 ? 1.0027 0.8394 0.7920 -0.2290 -0.0830 0.0455  173 GLN G NE2 
11977 N N   . ASP G 194 ? 0.8554 0.6992 0.6976 -0.2702 -0.0496 0.0760  174 ASP G N   
11978 C CA  . ASP G 194 ? 0.8962 0.7229 0.7401 -0.2728 -0.0509 0.0779  174 ASP G CA  
11979 C C   . ASP G 194 ? 0.9315 0.7619 0.7711 -0.2711 -0.0507 0.0850  174 ASP G C   
11980 O O   . ASP G 194 ? 0.9465 0.7657 0.7843 -0.2650 -0.0528 0.0828  174 ASP G O   
11981 C CB  . ASP G 194 ? 0.9131 0.7296 0.7625 -0.2830 -0.0545 0.0797  174 ASP G CB  
11982 C CG  . ASP G 194 ? 0.8997 0.7049 0.7541 -0.2838 -0.0556 0.0700  174 ASP G CG  
11983 O OD1 . ASP G 194 ? 0.9808 0.7760 0.8366 -0.2793 -0.0557 0.0611  174 ASP G OD1 
11984 O OD2 . ASP G 194 ? 0.8617 0.6706 0.7192 -0.2902 -0.0558 0.0691  174 ASP G OD2 
11985 N N   . LEU G 195 ? 0.8431 0.6914 0.6810 -0.2772 -0.0479 0.0908  175 LEU G N   
11986 C CA  . LEU G 195 ? 0.8521 0.7023 0.6810 -0.2793 -0.0466 0.0977  175 LEU G CA  
11987 C C   . LEU G 195 ? 0.8392 0.7010 0.6679 -0.2668 -0.0439 0.0943  175 LEU G C   
11988 O O   . LEU G 195 ? 0.8625 0.7184 0.6839 -0.2642 -0.0447 0.0980  175 LEU G O   
11989 C CB  . LEU G 195 ? 0.8773 0.7461 0.7031 -0.2947 -0.0414 0.1013  175 LEU G CB  
11990 C CG  . LEU G 195 ? 0.9383 0.7883 0.7553 -0.3121 -0.0426 0.1069  175 LEU G CG  
11991 C CD1 . LEU G 195 ? 0.9619 0.8306 0.7704 -0.3324 -0.0338 0.1082  175 LEU G CD1 
11992 C CD2 . LEU G 195 ? 0.9465 0.7546 0.7473 -0.3101 -0.0518 0.1142  175 LEU G CD2 
11993 N N   . SER G 196 ? 0.9250 0.7997 0.7582 -0.2587 -0.0421 0.0872  176 SER G N   
11994 C CA  . SER G 196 ? 0.8804 0.7583 0.7095 -0.2470 -0.0401 0.0832  176 SER G CA  
11995 C C   . SER G 196 ? 0.8655 0.7220 0.6913 -0.2429 -0.0403 0.0796  176 SER G C   
11996 O O   . SER G 196 ? 0.8575 0.7155 0.6810 -0.2377 -0.0388 0.0789  176 SER G O   
11997 C CB  . SER G 196 ? 0.9009 0.7841 0.7270 -0.2384 -0.0416 0.0759  176 SER G CB  
11998 O OG  . SER G 196 ? 1.2127 1.1234 1.0473 -0.2392 -0.0431 0.0734  176 SER G OG  
11999 N N   . ARG G 197 ? 0.9302 0.7706 0.7576 -0.2459 -0.0418 0.0743  177 ARG G N   
12000 C CA  . ARG G 197 ? 0.9539 0.7812 0.7836 -0.2439 -0.0417 0.0650  177 ARG G CA  
12001 C C   . ARG G 197 ? 0.9746 0.7989 0.8084 -0.2416 -0.0482 0.0684  177 ARG G C   
12002 O O   . ARG G 197 ? 0.9854 0.8093 0.8210 -0.2347 -0.0489 0.0607  177 ARG G O   
12003 C CB  . ARG G 197 ? 0.8204 0.6351 0.6535 -0.2500 -0.0422 0.0565  177 ARG G CB  
12004 C CG  . ARG G 197 ? 0.8252 0.6324 0.6562 -0.2512 -0.0363 0.0395  177 ARG G CG  
12005 C CD  . ARG G 197 ? 0.8295 0.6284 0.6679 -0.2590 -0.0368 0.0283  177 ARG G CD  
12006 N NE  . ARG G 197 ? 0.8505 0.6528 0.7032 -0.2577 -0.0371 0.0095  177 ARG G NE  
12007 C CZ  . ARG G 197 ? 0.8639 0.6649 0.7298 -0.2625 -0.0390 -0.0059 177 ARG G CZ  
12008 N NH1 . ARG G 197 ? 0.8577 0.6514 0.7226 -0.2702 -0.0399 -0.0023 177 ARG G NH1 
12009 N NH2 . ARG G 197 ? 0.8865 0.6969 0.7692 -0.2588 -0.0407 -0.0280 177 ARG G NH2 
12010 N N   . LEU G 198 ? 0.8346 0.6537 0.6660 -0.2477 -0.0537 0.0791  178 LEU G N   
12011 C CA  . LEU G 198 ? 0.8591 0.6630 0.6832 -0.2460 -0.0629 0.0842  178 LEU G CA  
12012 C C   . LEU G 198 ? 0.8879 0.7005 0.7028 -0.2416 -0.0612 0.0892  178 LEU G C   
12013 O O   . LEU G 198 ? 0.9132 0.7145 0.7232 -0.2335 -0.0693 0.0865  178 LEU G O   
12014 C CB  . LEU G 198 ? 0.8986 0.6880 0.7124 -0.2581 -0.0673 0.0957  178 LEU G CB  
12015 C CG  . LEU G 198 ? 0.9850 0.7441 0.7786 -0.2581 -0.0797 0.1031  178 LEU G CG  
12016 C CD1 . LEU G 198 ? 1.0206 0.7644 0.8217 -0.2417 -0.0928 0.0898  178 LEU G CD1 
12017 C CD2 . LEU G 198 ? 1.0212 0.7578 0.7998 -0.2732 -0.0832 0.1127  178 LEU G CD2 
12018 N N   . ALA G 199 ? 0.8771 0.7109 0.6902 -0.2457 -0.0522 0.0943  179 ALA G N   
12019 C CA  . ALA G 199 ? 0.8842 0.7297 0.6901 -0.2425 -0.0493 0.0974  179 ALA G CA  
12020 C C   . ALA G 199 ? 0.8562 0.7059 0.6689 -0.2296 -0.0478 0.0862  179 ALA G C   
12021 O O   . ALA G 199 ? 0.8790 0.7268 0.6866 -0.2234 -0.0514 0.0854  179 ALA G O   
12022 C CB  . ALA G 199 ? 0.8800 0.7527 0.6876 -0.2485 -0.0405 0.1001  179 ALA G CB  
12023 N N   . THR G 200 ? 0.8834 0.7368 0.7040 -0.2270 -0.0422 0.0765  180 THR G N   
12024 C CA  . THR G 200 ? 0.8560 0.7106 0.6794 -0.2199 -0.0380 0.0632  180 THR G CA  
12025 C C   . THR G 200 ? 0.8918 0.7383 0.7222 -0.2147 -0.0455 0.0529  180 THR G C   
12026 O O   . THR G 200 ? 0.9348 0.7881 0.7670 -0.2074 -0.0456 0.0449  180 THR G O   
12027 C CB  . THR G 200 ? 0.8055 0.6540 0.6266 -0.2231 -0.0313 0.0545  180 THR G CB  
12028 O OG1 . THR G 200 ? 0.8209 0.6753 0.6338 -0.2226 -0.0286 0.0612  180 THR G OG1 
12029 C CG2 . THR G 200 ? 0.8386 0.6848 0.6577 -0.2216 -0.0241 0.0383  180 THR G CG2 
12030 N N   . ASN G 201 ? 0.8228 0.6561 0.6584 -0.2167 -0.0534 0.0506  181 ASN G N   
12031 C CA  . ASN G 201 ? 0.8609 0.6873 0.7056 -0.2081 -0.0645 0.0364  181 ASN G CA  
12032 C C   . ASN G 201 ? 0.9357 0.7496 0.7679 -0.2005 -0.0787 0.0464  181 ASN G C   
12033 O O   . ASN G 201 ? 1.0110 0.8222 0.8482 -0.1879 -0.0900 0.0328  181 ASN G O   
12034 C CB  . ASN G 201 ? 0.8905 0.7060 0.7450 -0.2114 -0.0699 0.0284  181 ASN G CB  
12035 C CG  . ASN G 201 ? 0.8561 0.6800 0.7183 -0.2202 -0.0565 0.0148  181 ASN G CG  
12036 O OD1 . ASN G 201 ? 0.8877 0.7228 0.7542 -0.2206 -0.0476 -0.0022 181 ASN G OD1 
12037 N ND2 . ASN G 201 ? 0.8497 0.6658 0.7097 -0.2292 -0.0546 0.0215  181 ASN G ND2 
12038 N N   . SER G 202 ? 0.8425 0.6479 0.6562 -0.2086 -0.0787 0.0676  182 SER G N   
12039 C CA  . SER G 202 ? 0.9237 0.7102 0.7147 -0.2060 -0.0906 0.0787  182 SER G CA  
12040 C C   . SER G 202 ? 0.9342 0.7362 0.7239 -0.1975 -0.0883 0.0747  182 SER G C   
12041 O O   . SER G 202 ? 1.0339 0.8205 0.8115 -0.1870 -0.1028 0.0725  182 SER G O   
12042 C CB  . SER G 202 ? 0.9675 0.7455 0.7371 -0.2232 -0.0860 0.0992  182 SER G CB  
12043 O OG  . SER G 202 ? 1.0129 0.7683 0.7775 -0.2309 -0.0921 0.1035  182 SER G OG  
12044 N N   . VAL G 203 ? 0.8319 0.6615 0.6315 -0.2009 -0.0720 0.0730  183 VAL G N   
12045 C CA  . VAL G 203 ? 0.8427 0.6882 0.6429 -0.1930 -0.0687 0.0672  183 VAL G CA  
12046 C C   . VAL G 203 ? 0.9069 0.7553 0.7224 -0.1792 -0.0758 0.0448  183 VAL G C   
12047 O O   . VAL G 203 ? 1.0043 0.8555 0.8164 -0.1688 -0.0832 0.0388  183 VAL G O   
12048 C CB  . VAL G 203 ? 0.7932 0.6633 0.6000 -0.1978 -0.0516 0.0673  183 VAL G CB  
12049 C CG1 . VAL G 203 ? 0.7886 0.6746 0.5977 -0.1897 -0.0474 0.0586  183 VAL G CG1 
12050 C CG2 . VAL G 203 ? 0.8227 0.6988 0.6189 -0.2090 -0.0466 0.0835  183 VAL G CG2 
12051 N N   . THR G 204 ? 0.8446 0.6949 0.6776 -0.1797 -0.0736 0.0293  184 THR G N   
12052 C CA  . THR G 204 ? 0.8412 0.7004 0.6930 -0.1689 -0.0795 0.0018  184 THR G CA  
12053 C C   . THR G 204 ? 0.9459 0.7857 0.7931 -0.1539 -0.1044 -0.0020 184 THR G C   
12054 O O   . THR G 204 ? 0.9818 0.8303 0.8367 -0.1391 -0.1148 -0.0202 184 THR G O   
12055 C CB  . THR G 204 ? 0.7642 0.6293 0.6329 -0.1770 -0.0703 -0.0153 184 THR G CB  
12056 O OG1 . THR G 204 ? 0.7392 0.6156 0.6052 -0.1886 -0.0497 -0.0164 184 THR G OG1 
12057 C CG2 . THR G 204 ? 0.8243 0.7025 0.7162 -0.1673 -0.0781 -0.0487 184 THR G CG2 
12058 N N   . LEU G 205 ? 0.8877 0.6984 0.7197 -0.1568 -0.1158 0.0139  185 LEU G N   
12059 C CA  . LEU G 205 ? 0.9413 0.7209 0.7592 -0.1421 -0.1428 0.0124  185 LEU G CA  
12060 C C   . LEU G 205 ? 1.0135 0.7749 0.8001 -0.1364 -0.1538 0.0272  185 LEU G C   
12061 O O   . LEU G 205 ? 1.1381 0.8686 0.9065 -0.1207 -0.1796 0.0238  185 LEU G O   
12062 C CB  . LEU G 205 ? 0.9704 0.7174 0.7739 -0.1502 -0.1506 0.0269  185 LEU G CB  
12063 C CG  . LEU G 205 ? 0.9523 0.7065 0.7836 -0.1494 -0.1510 0.0075  185 LEU G CG  
12064 C CD1 . LEU G 205 ? 1.0185 0.7394 0.8325 -0.1592 -0.1573 0.0249  185 LEU G CD1 
12065 C CD2 . LEU G 205 ? 1.0177 0.7773 0.8702 -0.1271 -0.1707 -0.0253 185 LEU G CD2 
12066 N N   . GLY G 206 ? 0.9428 0.7201 0.7201 -0.1479 -0.1364 0.0422  186 GLY G N   
12067 C CA  . GLY G 206 ? 1.0029 0.7655 0.7488 -0.1464 -0.1436 0.0562  186 GLY G CA  
12068 C C   . GLY G 206 ? 1.0507 0.7865 0.7594 -0.1662 -0.1401 0.0846  186 GLY G C   
12069 O O   . GLY G 206 ? 1.1750 0.9047 0.8565 -0.1719 -0.1392 0.0970  186 GLY G O   
12070 N N   . ASP G 207 ? 1.2689 0.9905 0.9753 -0.1789 -0.1371 0.0933  187 ASP G N   
12071 C CA  . ASP G 207 ? 1.2661 0.9678 0.9397 -0.2021 -0.1303 0.1162  187 ASP G CA  
12072 C C   . ASP G 207 ? 1.1642 0.9093 0.8525 -0.2164 -0.1050 0.1205  187 ASP G C   
12073 O O   . ASP G 207 ? 1.1070 0.8784 0.8221 -0.2217 -0.0913 0.1165  187 ASP G O   
12074 C CB  . ASP G 207 ? 1.0439 0.7229 0.7158 -0.2109 -0.1336 0.1204  187 ASP G CB  
12075 C CG  . ASP G 207 ? 1.0861 0.7303 0.7135 -0.2350 -0.1324 0.1413  187 ASP G CG  
12076 O OD1 . ASP G 207 ? 1.0975 0.7472 0.7019 -0.2497 -0.1224 0.1517  187 ASP G OD1 
12077 O OD2 . ASP G 207 ? 1.1117 0.7234 0.7263 -0.2415 -0.1403 0.1456  187 ASP G OD2 
12078 N N   . PHE G 208 ? 1.1981 0.9496 0.8673 -0.2216 -0.1005 0.1272  188 PHE G N   
12079 C CA  . PHE G 208 ? 1.1233 0.9174 0.8069 -0.2327 -0.0791 0.1281  188 PHE G CA  
12080 C C   . PHE G 208 ? 1.1810 0.9749 0.8445 -0.2593 -0.0680 0.1404  188 PHE G C   
12081 O O   . PHE G 208 ? 1.1036 0.9369 0.7824 -0.2682 -0.0514 0.1375  188 PHE G O   
12082 C CB  . PHE G 208 ? 0.9839 0.7928 0.6623 -0.2253 -0.0780 0.1252  188 PHE G CB  
12083 C CG  . PHE G 208 ? 0.9680 0.7845 0.6686 -0.2014 -0.0863 0.1089  188 PHE G CG  
12084 C CD1 . PHE G 208 ? 0.8979 0.7330 0.6334 -0.1927 -0.0810 0.0945  188 PHE G CD1 
12085 C CD2 . PHE G 208 ? 1.0294 0.8344 0.7136 -0.1894 -0.0991 0.1059  188 PHE G CD2 
12086 C CE1 . PHE G 208 ? 0.8904 0.7359 0.6459 -0.1754 -0.0856 0.0754  188 PHE G CE1 
12087 C CE2 . PHE G 208 ? 1.0187 0.8369 0.7268 -0.1685 -0.1059 0.0862  188 PHE G CE2 
12088 C CZ  . PHE G 208 ? 0.9488 0.7890 0.6934 -0.1630 -0.0978 0.0699  188 PHE G CZ  
12089 N N   . GLN G 209 ? 1.1481 0.8988 0.7771 -0.2725 -0.0770 0.1515  189 GLN G N   
12090 C CA  . GLN G 209 ? 1.1928 0.9419 0.7997 -0.3026 -0.0646 0.1605  189 GLN G CA  
12091 C C   . GLN G 209 ? 1.1304 0.8889 0.7594 -0.3097 -0.0588 0.1576  189 GLN G C   
12092 O O   . GLN G 209 ? 1.1386 0.9258 0.7738 -0.3300 -0.0428 0.1558  189 GLN G O   
12093 C CB  . GLN G 209 ? 1.3311 1.0190 0.8757 -0.3187 -0.0763 0.1752  189 GLN G CB  
12094 C CG  . GLN G 209 ? 1.4086 1.0811 0.9216 -0.3146 -0.0833 0.1794  189 GLN G CG  
12095 C CD  . GLN G 209 ? 1.5439 1.2692 1.0703 -0.3273 -0.0618 0.1747  189 GLN G CD  
12096 O OE1 . GLN G 209 ? 1.3920 1.1401 0.9150 -0.3549 -0.0433 0.1744  189 GLN G OE1 
12097 N NE2 . GLN G 209 ? 1.4500 1.1981 0.9937 -0.3073 -0.0642 0.1680  189 GLN G NE2 
12098 N N   . LEU G 210 ? 1.1767 0.9150 0.8192 -0.2934 -0.0717 0.1543  190 LEU G N   
12099 C CA  . LEU G 210 ? 1.1141 0.8612 0.7779 -0.2991 -0.0668 0.1510  190 LEU G CA  
12100 C C   . LEU G 210 ? 1.0149 0.8173 0.7187 -0.2971 -0.0510 0.1406  190 LEU G C   
12101 O O   . LEU G 210 ? 1.0196 0.8379 0.7314 -0.3117 -0.0421 0.1391  190 LEU G O   
12102 C CB  . LEU G 210 ? 1.1029 0.8227 0.7771 -0.2803 -0.0835 0.1460  190 LEU G CB  
12103 C CG  . LEU G 210 ? 1.0781 0.7933 0.7653 -0.2871 -0.0825 0.1443  190 LEU G CG  
12104 C CD1 . LEU G 210 ? 1.1673 0.8684 0.8263 -0.3160 -0.0748 0.1550  190 LEU G CD1 
12105 C CD2 . LEU G 210 ? 1.1123 0.7920 0.8000 -0.2708 -0.1019 0.1390  190 LEU G CD2 
12106 N N   . PRO G 211 ? 1.0229 0.8528 0.7499 -0.2795 -0.0482 0.1319  191 PRO G N   
12107 C CA  . PRO G 211 ? 0.9397 0.8132 0.6950 -0.2774 -0.0362 0.1224  191 PRO G CA  
12108 C C   . PRO G 211 ? 0.9888 0.8920 0.7410 -0.2964 -0.0241 0.1216  191 PRO G C   
12109 O O   . PRO G 211 ? 0.9524 0.8859 0.7260 -0.2977 -0.0180 0.1125  191 PRO G O   
12110 C CB  . PRO G 211 ? 0.9059 0.7928 0.6729 -0.2589 -0.0360 0.1154  191 PRO G CB  
12111 C CG  . PRO G 211 ? 0.9453 0.8011 0.7051 -0.2474 -0.0482 0.1156  191 PRO G CG  
12112 C CD  . PRO G 211 ? 1.0419 0.8610 0.7731 -0.2586 -0.0580 0.1268  191 PRO G CD  
12113 N N   . LEU G 212 ? 0.9719 0.8677 0.6968 -0.3120 -0.0210 0.1283  192 LEU G N   
12114 C CA  . LEU G 212 ? 1.0378 0.9664 0.7598 -0.3350 -0.0069 0.1231  192 LEU G CA  
12115 C C   . LEU G 212 ? 1.0550 0.9802 0.7727 -0.3562 -0.0023 0.1226  192 LEU G C   
12116 O O   . LEU G 212 ? 1.0355 1.0044 0.7764 -0.3643 0.0076  0.1088  192 LEU G O   
12117 C CB  . LEU G 212 ? 1.1252 1.0394 0.8106 -0.3512 -0.0036 0.1307  192 LEU G CB  
12118 C CG  . LEU G 212 ? 1.1245 1.0665 0.8193 -0.3395 -0.0001 0.1249  192 LEU G CG  
12119 C CD1 . LEU G 212 ? 1.1551 1.0652 0.8047 -0.3532 -0.0021 0.1364  192 LEU G CD1 
12120 C CD2 . LEU G 212 ? 1.1420 1.1454 0.8661 -0.3456 0.0142  0.1072  192 LEU G CD2 
12121 N N   . THR G 213 ? 1.0405 0.9141 0.7283 -0.3648 -0.0107 0.1356  193 THR G N   
12122 C CA  . THR G 213 ? 1.0666 0.9311 0.7485 -0.3850 -0.0069 0.1357  193 THR G CA  
12123 C C   . THR G 213 ? 0.9881 0.8829 0.7126 -0.3699 -0.0075 0.1245  193 THR G C   
12124 O O   . THR G 213 ? 0.9958 0.9200 0.7339 -0.3847 0.0016  0.1143  193 THR G O   
12125 C CB  . THR G 213 ? 1.1440 0.9399 0.7863 -0.3898 -0.0205 0.1513  193 THR G CB  
12126 O OG1 . THR G 213 ? 1.2740 1.0337 0.8671 -0.4047 -0.0222 0.1624  193 THR G OG1 
12127 C CG2 . THR G 213 ? 1.2033 0.9865 0.8380 -0.4115 -0.0163 0.1514  193 THR G CG2 
12128 N N   . ILE G 214 ? 1.0134 0.9017 0.7571 -0.3418 -0.0180 0.1242  194 ILE G N   
12129 C CA  . ILE G 214 ? 0.9470 0.8549 0.7223 -0.3282 -0.0196 0.1147  194 ILE G CA  
12130 C C   . ILE G 214 ? 0.9354 0.8964 0.7361 -0.3241 -0.0119 0.0995  194 ILE G C   
12131 O O   . ILE G 214 ? 0.9375 0.9215 0.7572 -0.3243 -0.0109 0.0891  194 ILE G O   
12132 C CB  . ILE G 214 ? 0.8985 0.7847 0.6820 -0.3039 -0.0302 0.1159  194 ILE G CB  
12133 C CG1 . ILE G 214 ? 0.9260 0.7644 0.6896 -0.3054 -0.0409 0.1253  194 ILE G CG1 
12134 C CG2 . ILE G 214 ? 0.8708 0.7724 0.6785 -0.2924 -0.0312 0.1063  194 ILE G CG2 
12135 C CD1 . ILE G 214 ? 0.9095 0.7329 0.6852 -0.2843 -0.0503 0.1205  194 ILE G CD1 
12136 N N   . SER G 215 ? 0.9225 0.9037 0.7242 -0.3187 -0.0082 0.0961  195 SER G N   
12137 C CA  . SER G 215 ? 0.8982 0.9297 0.7239 -0.3127 -0.0033 0.0787  195 SER G CA  
12138 C C   . SER G 215 ? 0.9744 1.0414 0.8062 -0.3368 0.0069  0.0665  195 SER G C   
12139 O O   . SER G 215 ? 0.9962 1.0997 0.8538 -0.3309 0.0060  0.0491  195 SER G O   
12140 C CB  . SER G 215 ? 0.9091 0.9540 0.7327 -0.3050 -0.0006 0.0770  195 SER G CB  
12141 O OG  . SER G 215 ? 0.9110 0.9993 0.7595 -0.2917 -0.0003 0.0586  195 SER G OG  
12142 N N   . ALA G 216 ? 0.9166 0.9716 0.7219 -0.3652 0.0162  0.0737  196 ALA G N   
12143 C CA  . ALA G 216 ? 0.9983 1.0859 0.8048 -0.3953 0.0296  0.0600  196 ALA G CA  
12144 C C   . ALA G 216 ? 1.0221 1.1090 0.8412 -0.3986 0.0270  0.0556  196 ALA G C   
12145 O O   . ALA G 216 ? 1.0308 1.1673 0.8765 -0.4041 0.0323  0.0333  196 ALA G O   
12146 C CB  . ALA G 216 ? 1.0783 1.1350 0.8400 -0.4289 0.0397  0.0723  196 ALA G CB  
12147 N N   . PHE G 217 ? 1.0354 1.0691 0.8376 -0.3939 0.0178  0.0740  197 PHE G N   
12148 C CA  . PHE G 217 ? 1.0166 1.0454 0.8282 -0.3981 0.0153  0.0711  197 PHE G CA  
12149 C C   . PHE G 217 ? 0.9736 1.0389 0.8231 -0.3727 0.0078  0.0550  197 PHE G C   
12150 O O   . PHE G 217 ? 1.0026 1.1028 0.8719 -0.3799 0.0109  0.0380  197 PHE G O   
12151 C CB  . PHE G 217 ? 1.0108 0.9764 0.7997 -0.3937 0.0048  0.0917  197 PHE G CB  
12152 C CG  . PHE G 217 ? 1.0430 0.9978 0.8355 -0.4037 0.0037  0.0903  197 PHE G CG  
12153 C CD1 . PHE G 217 ? 1.0645 1.0057 0.8332 -0.4369 0.0132  0.0918  197 PHE G CD1 
12154 C CD2 . PHE G 217 ? 1.0332 0.9894 0.8492 -0.3820 -0.0058 0.0869  197 PHE G CD2 
12155 C CE1 . PHE G 217 ? 1.0813 1.0131 0.8538 -0.4466 0.0127  0.0897  197 PHE G CE1 
12156 C CE2 . PHE G 217 ? 1.0309 0.9790 0.8512 -0.3912 -0.0067 0.0849  197 PHE G CE2 
12157 C CZ  . PHE G 217 ? 1.0462 0.9836 0.8468 -0.4226 0.0024  0.0861  197 PHE G CZ  
12158 N N   . VAL G 218 ? 0.9909 1.0452 0.8473 -0.3433 -0.0028 0.0591  198 VAL G N   
12159 C CA  . VAL G 218 ? 0.9231 0.9968 0.8030 -0.3187 -0.0126 0.0462  198 VAL G CA  
12160 C C   . VAL G 218 ? 0.9562 1.0890 0.8603 -0.3149 -0.0107 0.0215  198 VAL G C   
12161 O O   . VAL G 218 ? 0.9738 1.1321 0.8977 -0.3040 -0.0180 0.0045  198 VAL G O   
12162 C CB  . VAL G 218 ? 0.8673 0.9094 0.7403 -0.2934 -0.0222 0.0557  198 VAL G CB  
12163 C CG1 . VAL G 218 ? 0.8553 0.9049 0.7401 -0.2704 -0.0333 0.0440  198 VAL G CG1 
12164 C CG2 . VAL G 218 ? 0.8749 0.8676 0.7307 -0.2966 -0.0248 0.0732  198 VAL G CG2 
12165 N N   . LYS G 219 ? 0.8934 1.0506 0.7966 -0.3237 -0.0018 0.0163  199 LYS G N   
12166 C CA  . LYS G 219 ? 0.9725 1.1925 0.9028 -0.3208 0.0003  -0.0123 199 LYS G CA  
12167 C C   . LYS G 219 ? 1.0895 1.3506 1.0354 -0.3451 0.0095  -0.0322 199 LYS G C   
12168 O O   . LYS G 219 ? 1.0393 1.3460 1.0151 -0.3322 0.0023  -0.0589 199 LYS G O   
12169 C CB  . LYS G 219 ? 0.9976 1.2350 0.9225 -0.3286 0.0100  -0.0141 199 LYS G CB  
12170 C CG  . LYS G 219 ? 0.9339 1.1579 0.8585 -0.2983 -0.0005 -0.0096 199 LYS G CG  
12171 C CD  . LYS G 219 ? 0.9800 1.2157 0.8956 -0.3093 0.0102  -0.0079 199 LYS G CD  
12172 C CE  . LYS G 219 ? 1.0091 1.2904 0.9498 -0.2884 0.0052  -0.0319 199 LYS G CE  
12173 N NZ  . LYS G 219 ? 1.0768 1.3566 1.0060 -0.2906 0.0120  -0.0254 199 LYS G NZ  
12174 N N   . ASP G 220 ? 1.0348 1.2789 0.9585 -0.3806 0.0246  -0.0213 200 ASP G N   
12175 C CA  . ASP G 220 ? 1.1097 1.3907 1.0444 -0.4092 0.0364  -0.0412 200 ASP G CA  
12176 C C   . ASP G 220 ? 1.0565 1.3341 1.0072 -0.3959 0.0250  -0.0454 200 ASP G C   
12177 O O   . ASP G 220 ? 1.0577 1.3878 1.0369 -0.4004 0.0265  -0.0740 200 ASP G O   
12178 C CB  . ASP G 220 ? 1.2277 1.4749 1.1231 -0.4516 0.0538  -0.0252 200 ASP G CB  
12179 C CG  . ASP G 220 ? 1.5993 1.8563 1.4761 -0.4709 0.0672  -0.0260 200 ASP G CG  
12180 O OD1 . ASP G 220 ? 1.2628 1.5804 1.1687 -0.4641 0.0704  -0.0520 200 ASP G OD1 
12181 O OD2 . ASP G 220 ? 1.4727 1.6753 1.3041 -0.4918 0.0729  -0.0017 200 ASP G OD2 
12182 N N   . LEU G 221 ? 1.0407 1.2601 0.9748 -0.3796 0.0133  -0.0199 201 LEU G N   
12183 C CA  . LEU G 221 ? 1.0057 1.2184 0.9517 -0.3671 0.0024  -0.0229 201 LEU G CA  
12184 C C   . LEU G 221 ? 1.0076 1.2563 0.9816 -0.3336 -0.0139 -0.0452 201 LEU G C   
12185 O O   . LEU G 221 ? 1.0132 1.2907 1.0075 -0.3293 -0.0201 -0.0645 201 LEU G O   
12186 C CB  . LEU G 221 ? 0.9315 1.0765 0.8534 -0.3583 -0.0054 0.0063  201 LEU G CB  
12187 C CG  . LEU G 221 ? 0.9291 1.0541 0.8498 -0.3671 -0.0073 0.0102  201 LEU G CG  
12188 C CD1 . LEU G 221 ? 0.9672 1.1030 0.8808 -0.4051 0.0088  0.0055  201 LEU G CD1 
12189 C CD2 . LEU G 221 ? 0.9305 0.9934 0.8300 -0.3586 -0.0145 0.0350  201 LEU G CD2 
12190 N N   . PHE G 222 ? 1.0525 1.2971 1.0252 -0.3088 -0.0227 -0.0437 202 PHE G N   
12191 C CA  . PHE G 222 ? 1.0461 1.3167 1.0379 -0.2754 -0.0412 -0.0655 202 PHE G CA  
12192 C C   . PHE G 222 ? 1.0947 1.4417 1.1212 -0.2798 -0.0388 -0.1035 202 PHE G C   
12193 O O   . PHE G 222 ? 1.1434 1.5196 1.1909 -0.2575 -0.0554 -0.1282 202 PHE G O   
12194 C CB  . PHE G 222 ? 0.9799 1.2258 0.9584 -0.2515 -0.0494 -0.0561 202 PHE G CB  
12195 C CG  . PHE G 222 ? 1.0406 1.2950 1.0269 -0.2150 -0.0719 -0.0748 202 PHE G CG  
12196 C CD1 . PHE G 222 ? 1.0382 1.2634 1.0145 -0.1968 -0.0891 -0.0740 202 PHE G CD1 
12197 C CD2 . PHE G 222 ? 1.0585 1.3459 1.0581 -0.1986 -0.0775 -0.0940 202 PHE G CD2 
12198 C CE1 . PHE G 222 ? 1.0627 1.2845 1.0361 -0.1624 -0.1131 -0.0904 202 PHE G CE1 
12199 C CE2 . PHE G 222 ? 1.1054 1.3925 1.1068 -0.1624 -0.1021 -0.1118 202 PHE G CE2 
12200 C CZ  . PHE G 222 ? 1.0732 1.3240 1.0584 -0.1440 -0.1208 -0.1094 202 PHE G CZ  
12201 N N   . ALA G 223 ? 0.9803 1.3612 1.0121 -0.3088 -0.0188 -0.1110 203 ALA G N   
12202 C CA  . ALA G 223 ? 1.0752 1.5364 1.1424 -0.3195 -0.0123 -0.1522 203 ALA G CA  
12203 C C   . ALA G 223 ? 1.1189 1.6061 1.2023 -0.3348 -0.0095 -0.1691 203 ALA G C   
12204 O O   . ALA G 223 ? 1.1551 1.6994 1.2736 -0.3192 -0.0208 -0.2060 203 ALA G O   
12205 C CB  . ALA G 223 ? 1.1311 1.6162 1.1921 -0.3554 0.0125  -0.1548 203 ALA G CB  
12206 N N   . GLY G 224 ? 1.0869 1.5321 1.1452 -0.3639 0.0037  -0.1441 204 GLY G N   
12207 C CA  . GLY G 224 ? 1.1209 1.5841 1.1917 -0.3789 0.0065  -0.1574 204 GLY G CA  
12208 C C   . GLY G 224 ? 1.0984 1.5560 1.1830 -0.3407 -0.0194 -0.1640 204 GLY G C   
12209 O O   . GLY G 224 ? 1.1556 1.6624 1.2694 -0.3379 -0.0249 -0.1953 204 GLY G O   
12210 N N   . PHE G 225 ? 1.1434 1.5407 1.2050 -0.3121 -0.0357 -0.1365 205 PHE G N   
12211 C CA  . PHE G 225 ? 1.1283 1.5085 1.1914 -0.2777 -0.0608 -0.1401 205 PHE G CA  
12212 C C   . PHE G 225 ? 1.2022 1.6359 1.2940 -0.2457 -0.0810 -0.1780 205 PHE G C   
12213 O O   . PHE G 225 ? 1.2736 1.7298 1.3816 -0.2287 -0.0977 -0.2004 205 PHE G O   
12214 C CB  . PHE G 225 ? 1.0621 1.3665 1.0897 -0.2591 -0.0705 -0.1053 205 PHE G CB  
12215 C CG  . PHE G 225 ? 1.0238 1.2752 1.0278 -0.2802 -0.0599 -0.0748 205 PHE G CG  
12216 C CD1 . PHE G 225 ? 1.0115 1.2706 1.0230 -0.2991 -0.0543 -0.0788 205 PHE G CD1 
12217 C CD2 . PHE G 225 ? 0.9908 1.1871 0.9670 -0.2804 -0.0563 -0.0450 205 PHE G CD2 
12218 C CE1 . PHE G 225 ? 0.9766 1.1864 0.9674 -0.3164 -0.0466 -0.0529 205 PHE G CE1 
12219 C CE2 . PHE G 225 ? 0.9518 1.1027 0.9097 -0.2967 -0.0492 -0.0216 205 PHE G CE2 
12220 C CZ  . PHE G 225 ? 0.9296 1.0859 0.8944 -0.3141 -0.0449 -0.0252 205 PHE G CZ  
12221 N N   . GLN G 226 ? 1.0919 1.5460 1.1900 -0.2353 -0.0817 -0.1872 206 GLN G N   
12222 C CA  . GLN G 226 ? 1.1774 1.6830 1.3040 -0.2023 -0.1032 -0.2265 206 GLN G CA  
12223 C C   . GLN G 226 ? 1.2360 1.8305 1.4083 -0.2175 -0.0963 -0.2721 206 GLN G C   
12224 O O   . GLN G 226 ? 1.2725 1.9104 1.4723 -0.1870 -0.1200 -0.3098 206 GLN G O   
12225 C CB  . GLN G 226 ? 1.2750 1.7846 1.3996 -0.1912 -0.1029 -0.2269 206 GLN G CB  
12226 C CG  . GLN G 226 ? 1.1593 1.5894 1.2430 -0.1672 -0.1158 -0.1928 206 GLN G CG  
12227 C CD  . GLN G 226 ? 1.2003 1.5824 1.2620 -0.1350 -0.1439 -0.1883 206 GLN G CD  
12228 O OE1 . GLN G 226 ? 1.1697 1.5036 1.2076 -0.1451 -0.1408 -0.1628 206 GLN G OE1 
12229 N NE2 . GLN G 226 ? 1.2738 1.6657 1.3400 -0.0959 -0.1727 -0.2141 206 GLN G NE2 
12230 N N   . LEU G 227 ? 1.1576 1.7783 1.3360 -0.2646 -0.0650 -0.2716 207 LEU G N   
12231 C CA  . LEU G 227 ? 1.2229 1.9281 1.4421 -0.2868 -0.0536 -0.3164 207 LEU G CA  
12232 C C   . LEU G 227 ? 1.2681 1.9730 1.4937 -0.2884 -0.0601 -0.3222 207 LEU G C   
12233 O O   . LEU G 227 ? 1.3448 2.1245 1.6101 -0.2933 -0.0602 -0.3672 207 LEU G O   
12234 C CB  . LEU G 227 ? 0.9570 1.6836 1.1711 -0.3419 -0.0160 -0.3144 207 LEU G CB  
12235 C CG  . LEU G 227 ? 0.9715 1.7514 1.2033 -0.3492 -0.0052 -0.3390 207 LEU G CG  
12236 C CD1 . LEU G 227 ? 1.0175 1.8027 1.2300 -0.4089 0.0327  -0.3315 207 LEU G CD1 
12237 C CD2 . LEU G 227 ? 1.0016 1.8787 1.2900 -0.3281 -0.0190 -0.4015 207 LEU G CD2 
12238 N N   . LEU G 228 ? 1.4348 2.0614 1.6244 -0.2853 -0.0650 -0.2806 208 LEU G N   
12239 C CA  . LEU G 228 ? 1.4554 2.0794 1.6494 -0.2889 -0.0698 -0.2844 208 LEU G CA  
12240 C C   . LEU G 228 ? 1.4816 2.1411 1.7014 -0.2454 -0.1030 -0.3202 208 LEU G C   
12241 O O   . LEU G 228 ? 1.5331 2.2375 1.7791 -0.2508 -0.1051 -0.3488 208 LEU G O   
12242 C CB  . LEU G 228 ? 1.0820 1.6154 1.2328 -0.2916 -0.0699 -0.2348 208 LEU G CB  
12243 C CG  . LEU G 228 ? 1.0860 1.5906 1.2165 -0.3391 -0.0401 -0.2085 208 LEU G CG  
12244 C CD1 . LEU G 228 ? 1.0516 1.4684 1.1424 -0.3343 -0.0439 -0.1626 208 LEU G CD1 
12245 C CD2 . LEU G 228 ? 1.1270 1.6738 1.2785 -0.3676 -0.0277 -0.2320 208 LEU G CD2 
12246 N N   . ASN G 229 ? 1.5097 2.1466 1.7196 -0.2017 -0.1305 -0.3200 209 ASN G N   
12247 C CA  . ASN G 229 ? 1.6093 2.2614 1.8309 -0.1543 -0.1686 -0.3503 209 ASN G CA  
12248 C C   . ASN G 229 ? 1.7202 2.3357 1.9252 -0.1494 -0.1803 -0.3386 209 ASN G C   
12249 O O   . ASN G 229 ? 1.7155 2.3830 1.9506 -0.1451 -0.1895 -0.3734 209 ASN G O   
12250 C CB  . ASN G 229 ? 1.1940 1.9517 1.4728 -0.1473 -0.1741 -0.4124 209 ASN G CB  
12251 C CG  . ASN G 229 ? 1.2016 1.9906 1.4950 -0.1340 -0.1763 -0.4301 209 ASN G CG  
12252 O OD1 . ASN G 229 ? 1.2004 2.0148 1.5019 -0.1703 -0.1450 -0.4265 209 ASN G OD1 
12253 N ND2 . ASN G 229 ? 1.2193 2.0028 1.5124 -0.0817 -0.2145 -0.4498 209 ASN G ND2 
12254 N N   . LEU G 230 ? 1.8500 2.3773 2.0074 -0.1515 -0.1789 -0.2908 210 LEU G N   
12255 C CA  . LEU G 230 ? 1.8532 2.3378 1.9893 -0.1498 -0.1877 -0.2754 210 LEU G CA  
12256 C C   . LEU G 230 ? 1.9201 2.3969 2.0479 -0.1024 -0.2289 -0.2980 210 LEU G C   
12257 O O   . LEU G 230 ? 1.9051 2.3542 2.0124 -0.0676 -0.2531 -0.2999 210 LEU G O   
12258 C CB  . LEU G 230 ? 1.3293 1.7250 1.4177 -0.1620 -0.1770 -0.2237 210 LEU G CB  
12259 C CG  . LEU G 230 ? 1.2952 1.6868 1.3848 -0.2060 -0.1410 -0.1993 210 LEU G CG  
12260 C CD1 . LEU G 230 ? 1.2651 1.5836 1.3148 -0.2056 -0.1361 -0.1590 210 LEU G CD1 
12261 C CD2 . LEU G 230 ? 1.2978 1.6916 1.3935 -0.2368 -0.1251 -0.1939 210 LEU G CD2 
12262 N N   . LYS G 231 ? 1.7271 2.2242 1.8672 -0.1006 -0.2384 -0.3155 211 LYS G N   
12263 C CA  . LYS G 231 ? 1.7927 2.2836 1.9232 -0.0546 -0.2807 -0.3405 211 LYS G CA  
12264 C C   . LYS G 231 ? 1.8110 2.2003 1.8768 -0.0393 -0.2983 -0.3037 211 LYS G C   
12265 O O   . LYS G 231 ? 1.8676 2.2084 1.8957 -0.0012 -0.3304 -0.3038 211 LYS G O   
12266 C CB  . LYS G 231 ? 1.2889 1.8548 1.4642 -0.0568 -0.2858 -0.3825 211 LYS G CB  
12267 C CG  . LYS G 231 ? 1.3647 1.9363 1.5362 -0.0044 -0.3339 -0.4175 211 LYS G CG  
12268 C CD  . LYS G 231 ? 1.3980 1.9675 1.5639 0.0364  -0.3616 -0.4352 211 LYS G CD  
12269 C CE  . LYS G 231 ? 1.4884 2.0620 1.6489 0.0922  -0.4143 -0.4741 211 LYS G CE  
12270 N NZ  . LYS G 231 ? 1.5415 2.0796 1.6754 0.1354  -0.4463 -0.4803 211 LYS G NZ  
12271 N N   . ASN G 232 ? 1.9411 2.2954 1.9907 -0.0695 -0.2781 -0.2741 212 ASN G N   
12272 C CA  . ASN G 232 ? 1.9200 2.1811 1.9084 -0.0614 -0.2901 -0.2409 212 ASN G CA  
12273 C C   . ASN G 232 ? 1.8987 2.0947 1.8448 -0.0556 -0.2886 -0.2115 212 ASN G C   
12274 O O   . ASN G 232 ? 2.0059 2.2167 1.9683 -0.0755 -0.2637 -0.1995 212 ASN G O   
12275 C CB  . ASN G 232 ? 1.3766 1.6206 1.3628 -0.0978 -0.2652 -0.2175 212 ASN G CB  
12276 C CG  . ASN G 232 ? 1.3136 1.5742 1.3224 -0.1391 -0.2257 -0.1978 212 ASN G CG  
12277 O OD1 . ASN G 232 ? 1.2901 1.5416 1.2949 -0.1429 -0.2147 -0.1850 212 ASN G OD1 
12278 N ND2 . ASN G 232 ? 1.2910 1.5729 1.3207 -0.1698 -0.2055 -0.1960 212 ASN G ND2 
12279 N N   . ASP G 233 ? 1.7085 1.8299 1.5963 -0.0284 -0.3162 -0.2014 213 ASP G N   
12280 C CA  . ASP G 233 ? 1.8487 1.9148 1.6964 -0.0149 -0.3222 -0.1845 213 ASP G CA  
12281 C C   . ASP G 233 ? 1.6581 1.6763 1.4828 -0.0481 -0.2906 -0.1447 213 ASP G C   
12282 O O   . ASP G 233 ? 1.7620 1.7640 1.5777 -0.0485 -0.2822 -0.1329 213 ASP G O   
12283 C CB  . ASP G 233 ? 1.8221 1.8155 1.6057 0.0224  -0.3626 -0.1876 213 ASP G CB  
12284 C CG  . ASP G 233 ? 1.8970 1.9349 1.7016 0.0618  -0.4001 -0.2305 213 ASP G CG  
12285 O OD1 . ASP G 233 ? 1.8379 1.9667 1.7086 0.0640  -0.3949 -0.2612 213 ASP G OD1 
12286 O OD2 . ASP G 233 ? 1.9425 1.9243 1.6960 0.0901  -0.4355 -0.2356 213 ASP G OD2 
12287 N N   . ILE G 234 ? 1.7461 1.7439 1.5632 -0.0749 -0.2738 -0.1263 214 ILE G N   
12288 C CA  . ILE G 234 ? 1.6571 1.6078 1.4511 -0.1025 -0.2480 -0.0932 214 ILE G CA  
12289 C C   . ILE G 234 ? 1.5644 1.5613 1.4024 -0.1258 -0.2187 -0.0870 214 ILE G C   
12290 O O   . ILE G 234 ? 1.5172 1.4885 1.3413 -0.1317 -0.2069 -0.0699 214 ILE G O   
12291 C CB  . ILE G 234 ? 1.3650 1.2853 1.1420 -0.1230 -0.2398 -0.0800 214 ILE G CB  
12292 C CG1 . ILE G 234 ? 1.4401 1.2960 1.1563 -0.1030 -0.2677 -0.0809 214 ILE G CG1 
12293 C CG2 . ILE G 234 ? 1.3222 1.2125 1.0912 -0.1531 -0.2112 -0.0529 214 ILE G CG2 
12294 C CD1 . ILE G 234 ? 1.4452 1.2978 1.1578 -0.1131 -0.2700 -0.0834 214 ILE G CD1 
12295 N N   . ILE G 235 ? 1.5239 1.5869 1.4117 -0.1407 -0.2067 -0.1015 215 ILE G N   
12296 C CA  . ILE G 235 ? 1.4386 1.5383 1.3593 -0.1657 -0.1797 -0.0954 215 ILE G CA  
12297 C C   . ILE G 235 ? 1.4357 1.5639 1.3687 -0.1499 -0.1842 -0.1081 215 ILE G C   
12298 O O   . ILE G 235 ? 1.3646 1.4905 1.3001 -0.1634 -0.1665 -0.0938 215 ILE G O   
12299 C CB  . ILE G 235 ? 1.1332 1.2900 1.0956 -0.1895 -0.1650 -0.1092 215 ILE G CB  
12300 C CG1 . ILE G 235 ? 1.1344 1.2639 1.0853 -0.2014 -0.1638 -0.0998 215 ILE G CG1 
12301 C CG2 . ILE G 235 ? 1.0960 1.2718 1.0771 -0.2199 -0.1367 -0.0978 215 ILE G CG2 
12302 C CD1 . ILE G 235 ? 1.1411 1.3257 1.1295 -0.2191 -0.1555 -0.1192 215 ILE G CD1 
12303 N N   . ARG G 236 ? 1.3572 1.5129 1.2982 -0.1195 -0.2096 -0.1369 216 ARG G N   
12304 C CA  . ARG G 236 ? 1.3673 1.5501 1.3204 -0.1012 -0.2168 -0.1524 216 ARG G CA  
12305 C C   . ARG G 236 ? 1.3300 1.4449 1.2380 -0.0903 -0.2205 -0.1281 216 ARG G C   
12306 O O   . ARG G 236 ? 1.2996 1.4264 1.2164 -0.0946 -0.2088 -0.1238 216 ARG G O   
12307 C CB  . ARG G 236 ? 1.5105 1.7324 1.4798 -0.0658 -0.2485 -0.1919 216 ARG G CB  
12308 N N   . LYS G 237 ? 1.4063 1.4490 1.2634 -0.0791 -0.2354 -0.1128 217 LYS G N   
12309 C CA  . LYS G 237 ? 1.3794 1.3537 1.1886 -0.0741 -0.2362 -0.0907 217 LYS G CA  
12310 C C   . LYS G 237 ? 1.2892 1.2544 1.1034 -0.1064 -0.2038 -0.0644 217 LYS G C   
12311 O O   . LYS G 237 ? 1.2517 1.2040 1.0578 -0.1062 -0.1961 -0.0552 217 LYS G O   
12312 C CB  . LYS G 237 ? 1.4393 1.3362 1.1876 -0.0630 -0.2554 -0.0812 217 LYS G CB  
12313 C CG  . LYS G 237 ? 1.5434 1.4085 1.2555 -0.0234 -0.2929 -0.0986 217 LYS G CG  
12314 C CD  . LYS G 237 ? 1.7101 1.5300 1.3807 -0.0119 -0.3167 -0.1019 217 LYS G CD  
12315 C CE  . LYS G 237 ? 1.6300 1.3863 1.2569 -0.0409 -0.2987 -0.0733 217 LYS G CE  
12316 N NZ  . LYS G 237 ? 1.6588 1.3929 1.2621 -0.0387 -0.3141 -0.0776 217 LYS G NZ  
12317 N N   . ARG G 238 ? 1.3393 1.3104 1.1667 -0.1327 -0.1862 -0.0536 218 ARG G N   
12318 C CA  . ARG G 238 ? 1.2401 1.1993 1.0709 -0.1600 -0.1598 -0.0311 218 ARG G CA  
12319 C C   . ARG G 238 ? 1.2214 1.2317 1.0892 -0.1707 -0.1440 -0.0344 218 ARG G C   
12320 O O   . ARG G 238 ? 1.2074 1.2028 1.0706 -0.1827 -0.1288 -0.0181 218 ARG G O   
12321 C CB  . ARG G 238 ? 1.2073 1.1589 1.0427 -0.1825 -0.1485 -0.0220 218 ARG G CB  
12322 C CG  . ARG G 238 ? 1.2274 1.1191 1.0195 -0.1802 -0.1571 -0.0135 218 ARG G CG  
12323 C CD  . ARG G 238 ? 1.1834 1.0381 0.9604 -0.2008 -0.1385 0.0060  218 ARG G CD  
12324 N NE  . ARG G 238 ? 1.1572 1.0331 0.9637 -0.2237 -0.1224 0.0111  218 ARG G NE  
12325 C CZ  . ARG G 238 ? 1.2061 1.0785 1.0227 -0.2398 -0.1057 0.0229  218 ARG G CZ  
12326 N NH1 . ARG G 238 ? 1.0927 0.9471 0.8965 -0.2372 -0.1005 0.0302  218 ARG G NH1 
12327 N NH2 . ARG G 238 ? 1.0594 0.9447 0.8980 -0.2580 -0.0954 0.0262  218 ARG G NH2 
12328 N N   . ALA G 239 ? 1.1734 1.2447 1.0767 -0.1677 -0.1472 -0.0574 219 ALA G N   
12329 C CA  . ALA G 239 ? 1.1386 1.2587 1.0720 -0.1806 -0.1317 -0.0637 219 ALA G CA  
12330 C C   . ALA G 239 ? 1.2022 1.3261 1.1310 -0.1591 -0.1405 -0.0711 219 ALA G C   
12331 O O   . ALA G 239 ? 1.1481 1.2885 1.0868 -0.1710 -0.1252 -0.0658 219 ALA G O   
12332 C CB  . ALA G 239 ? 1.2116 1.3999 1.1847 -0.1901 -0.1287 -0.0903 219 ALA G CB  
12333 N N   . ASP G 240 ? 1.1668 1.2727 1.0778 -0.1272 -0.1663 -0.0838 220 ASP G N   
12334 C CA  . ASP G 240 ? 1.1782 1.2749 1.0776 -0.1053 -0.1766 -0.0887 220 ASP G CA  
12335 C C   . ASP G 240 ? 1.1609 1.1953 1.0229 -0.1122 -0.1666 -0.0597 220 ASP G C   
12336 O O   . ASP G 240 ? 1.2695 1.3049 1.1302 -0.1075 -0.1626 -0.0578 220 ASP G O   
12337 C CB  . ASP G 240 ? 1.2746 1.3575 1.1568 -0.0675 -0.2107 -0.1102 220 ASP G CB  
12338 C CG  . ASP G 240 ? 1.6788 1.7520 1.5492 -0.0424 -0.2242 -0.1186 220 ASP G CG  
12339 O OD1 . ASP G 240 ? 1.3428 1.4684 1.2476 -0.0480 -0.2122 -0.1294 220 ASP G OD1 
12340 O OD2 . ASP G 240 ? 1.4344 1.4440 1.2573 -0.0188 -0.2464 -0.1146 220 ASP G OD2 
12341 N N   . SER G 241 ? 1.3211 1.3049 1.1548 -0.1243 -0.1618 -0.0398 221 SER G N   
12342 C CA  . SER G 241 ? 1.2655 1.1973 1.0682 -0.1343 -0.1500 -0.0169 221 SER G CA  
12343 C C   . SER G 241 ? 1.2036 1.1598 1.0301 -0.1561 -0.1261 -0.0054 221 SER G C   
12344 O O   . SER G 241 ? 1.1891 1.1128 0.9967 -0.1617 -0.1169 0.0088  221 SER G O   
12345 C CB  . SER G 241 ? 1.2699 1.1520 1.0429 -0.1457 -0.1483 -0.0037 221 SER G CB  
12346 O OG  . SER G 241 ? 1.2474 1.1467 1.0440 -0.1713 -0.1292 0.0063  221 SER G OG  
12347 N N   . VAL G 242 ? 1.1722 1.1825 1.0361 -0.1695 -0.1163 -0.0126 222 VAL G N   
12348 C CA  . VAL G 242 ? 1.1067 1.1341 0.9851 -0.1900 -0.0964 -0.0019 222 VAL G CA  
12349 C C   . VAL G 242 ? 1.0919 1.1315 0.9712 -0.1795 -0.0958 -0.0058 222 VAL G C   
12350 O O   . VAL G 242 ? 1.0675 1.1055 0.9472 -0.1926 -0.0817 0.0063  222 VAL G O   
12351 C CB  . VAL G 242 ? 1.0988 1.1740 1.0073 -0.2105 -0.0861 -0.0101 222 VAL G CB  
12352 C CG1 . VAL G 242 ? 1.0623 1.1483 0.9765 -0.2330 -0.0674 0.0008  222 VAL G CG1 
12353 C CG2 . VAL G 242 ? 1.1090 1.1681 1.0154 -0.2216 -0.0860 -0.0050 222 VAL G CG2 
12354 N N   . LYS G 243 ? 1.1758 1.2256 1.0542 -0.1545 -0.1128 -0.0235 223 LYS G N   
12355 C CA  . LYS G 243 ? 1.1904 1.2521 1.0705 -0.1427 -0.1137 -0.0296 223 LYS G CA  
12356 C C   . LYS G 243 ? 1.1063 1.1165 0.9558 -0.1436 -0.1075 -0.0095 223 LYS G C   
12357 O O   . LYS G 243 ? 1.0657 1.0878 0.9207 -0.1468 -0.0980 -0.0065 223 LYS G O   
12358 C CB  . LYS G 243 ? 1.0214 1.0953 0.9025 -0.1113 -0.1380 -0.0543 223 LYS G CB  
12359 C CG  . LYS G 243 ? 1.0599 1.0658 0.8947 -0.0889 -0.1573 -0.0488 223 LYS G CG  
12360 C CD  . LYS G 243 ? 1.1087 1.1233 0.9421 -0.0555 -0.1870 -0.0754 223 LYS G CD  
12361 C CE  . LYS G 243 ? 1.1633 1.1015 0.9417 -0.0383 -0.2084 -0.0689 223 LYS G CE  
12362 N NZ  . LYS G 243 ? 1.2073 1.1509 0.9823 -0.0041 -0.2420 -0.0959 223 LYS G NZ  
12363 N N   . TYR G 244 ? 1.2855 1.2408 1.1030 -0.1434 -0.1111 0.0025  224 TYR G N   
12364 C CA  . TYR G 244 ? 1.2793 1.1896 1.0689 -0.1476 -0.1031 0.0169  224 TYR G CA  
12365 C C   . TYR G 244 ? 1.1756 1.0971 0.9807 -0.1698 -0.0833 0.0304  224 TYR G C   
12366 O O   . TYR G 244 ? 1.1087 1.0237 0.9091 -0.1717 -0.0751 0.0359  224 TYR G O   
12367 C CB  . TYR G 244 ? 1.0983 0.9500 0.8484 -0.1468 -0.1098 0.0224  224 TYR G CB  
12368 C CG  . TYR G 244 ? 1.1570 0.9840 0.8801 -0.1231 -0.1333 0.0104  224 TYR G CG  
12369 C CD1 . TYR G 244 ? 1.1899 0.9997 0.8928 -0.1032 -0.1450 0.0031  224 TYR G CD1 
12370 C CD2 . TYR G 244 ? 1.1838 1.0027 0.8998 -0.1190 -0.1462 0.0053  224 TYR G CD2 
12371 C CE1 . TYR G 244 ? 1.2506 1.0304 0.9235 -0.0782 -0.1711 -0.0088 224 TYR G CE1 
12372 C CE2 . TYR G 244 ? 1.2447 1.0363 0.9316 -0.0944 -0.1718 -0.0067 224 TYR G CE2 
12373 C CZ  . TYR G 244 ? 1.2792 1.0491 0.9430 -0.0732 -0.1854 -0.0137 224 TYR G CZ  
12374 O OH  . TYR G 244 ? 1.3457 1.0810 0.9752 -0.0455 -0.2153 -0.0266 224 TYR G OH  
12375 N N   . GLU G 245 ? 1.0698 1.0063 0.8917 -0.1857 -0.0771 0.0347  225 GLU G N   
12376 C CA  . GLU G 245 ? 0.9906 0.9324 0.8228 -0.2043 -0.0628 0.0464  225 GLU G CA  
12377 C C   . GLU G 245 ? 1.0139 0.9942 0.8633 -0.2082 -0.0562 0.0438  225 GLU G C   
12378 O O   . GLU G 245 ? 1.0282 1.0032 0.8747 -0.2151 -0.0478 0.0528  225 GLU G O   
12379 C CB  . GLU G 245 ? 0.9920 0.9349 0.8333 -0.2196 -0.0601 0.0507  225 GLU G CB  
12380 C CG  . GLU G 245 ? 1.0103 0.9207 0.8361 -0.2171 -0.0665 0.0506  225 GLU G CG  
12381 C CD  . GLU G 245 ? 1.0006 0.8698 0.8021 -0.2153 -0.0640 0.0553  225 GLU G CD  
12382 O OE1 . GLU G 245 ? 1.0060 0.8706 0.8105 -0.2225 -0.0552 0.0613  225 GLU G OE1 
12383 O OE2 . GLU G 245 ? 1.0221 0.8621 0.7988 -0.2077 -0.0711 0.0512  225 GLU G OE2 
12384 N N   . VAL G 246 ? 0.9389 0.9600 0.8062 -0.2042 -0.0602 0.0291  226 VAL G N   
12385 C CA  . VAL G 246 ? 0.9261 0.9877 0.8088 -0.2097 -0.0527 0.0223  226 VAL G CA  
12386 C C   . VAL G 246 ? 0.9168 0.9673 0.7893 -0.1965 -0.0533 0.0239  226 VAL G C   
12387 O O   . VAL G 246 ? 0.9189 0.9767 0.7915 -0.2061 -0.0431 0.0305  226 VAL G O   
12388 C CB  . VAL G 246 ? 0.9732 1.0862 0.8802 -0.2051 -0.0582 -0.0015 226 VAL G CB  
12389 C CG1 . VAL G 246 ? 0.9895 1.1476 0.9124 -0.2120 -0.0491 -0.0127 226 VAL G CG1 
12390 C CG2 . VAL G 246 ? 1.0174 1.1456 0.9358 -0.2224 -0.0546 -0.0044 226 VAL G CG2 
12391 N N   . LYS G 247 ? 0.9331 0.9613 0.7921 -0.1748 -0.0658 0.0177  227 LYS G N   
12392 C CA  . LYS G 247 ? 0.9485 0.9608 0.7940 -0.1627 -0.0665 0.0183  227 LYS G CA  
12393 C C   . LYS G 247 ? 0.9049 0.8848 0.7352 -0.1738 -0.0554 0.0352  227 LYS G C   
12394 O O   . LYS G 247 ? 0.8673 0.8524 0.6973 -0.1738 -0.0489 0.0373  227 LYS G O   
12395 C CB  . LYS G 247 ? 1.0082 0.9888 0.8313 -0.1394 -0.0835 0.0096  227 LYS G CB  
12396 C CG  . LYS G 247 ? 1.3888 1.3462 1.1926 -0.1277 -0.0846 0.0093  227 LYS G CG  
12397 C CD  . LYS G 247 ? 1.1281 1.1246 0.9500 -0.1109 -0.0929 -0.0092 227 LYS G CD  
12398 C CE  . LYS G 247 ? 1.2739 1.2618 1.0868 -0.1072 -0.0867 -0.0071 227 LYS G CE  
12399 N NZ  . LYS G 247 ? 1.0821 1.0056 0.8543 -0.1060 -0.0866 0.0037  227 LYS G NZ  
12400 N N   . ARG G 248 ? 1.0137 0.9632 0.8333 -0.1826 -0.0537 0.0446  228 ARG G N   
12401 C CA  . ARG G 248 ? 0.9718 0.8959 0.7816 -0.1914 -0.0449 0.0547  228 ARG G CA  
12402 C C   . ARG G 248 ? 0.9570 0.9030 0.7804 -0.2033 -0.0366 0.0617  228 ARG G C   
12403 O O   . ARG G 248 ? 0.9465 0.8882 0.7660 -0.2029 -0.0316 0.0645  228 ARG G O   
12404 C CB  . ARG G 248 ? 1.0032 0.8974 0.8036 -0.1991 -0.0453 0.0588  228 ARG G CB  
12405 C CG  . ARG G 248 ? 1.0667 0.9380 0.8597 -0.2062 -0.0377 0.0622  228 ARG G CG  
12406 C CD  . ARG G 248 ? 1.1609 1.0068 0.9465 -0.2142 -0.0377 0.0615  228 ARG G CD  
12407 N NE  . ARG G 248 ? 1.1646 0.9955 0.9473 -0.2205 -0.0306 0.0580  228 ARG G NE  
12408 C CZ  . ARG G 248 ? 1.3779 1.1971 1.1638 -0.2294 -0.0290 0.0546  228 ARG G CZ  
12409 N NH1 . ARG G 248 ? 1.1864 1.0034 0.9764 -0.2340 -0.0333 0.0573  228 ARG G NH1 
12410 N NH2 . ARG G 248 ? 1.0520 0.8649 0.8394 -0.2336 -0.0231 0.0456  228 ARG G NH2 
12411 N N   . VAL G 249 ? 0.8654 0.8322 0.7010 -0.2149 -0.0353 0.0639  229 VAL G N   
12412 C CA  . VAL G 249 ? 0.8475 0.8235 0.6846 -0.2289 -0.0286 0.0720  229 VAL G CA  
12413 C C   . VAL G 249 ? 0.8585 0.8641 0.7001 -0.2273 -0.0241 0.0669  229 VAL G C   
12414 O O   . VAL G 249 ? 0.8615 0.8641 0.6958 -0.2327 -0.0197 0.0736  229 VAL G O   
12415 C CB  . VAL G 249 ? 0.8913 0.8742 0.7324 -0.2462 -0.0270 0.0755  229 VAL G CB  
12416 C CG1 . VAL G 249 ? 0.9153 0.8850 0.7437 -0.2608 -0.0231 0.0871  229 VAL G CG1 
12417 C CG2 . VAL G 249 ? 0.8958 0.8557 0.7363 -0.2455 -0.0322 0.0768  229 VAL G CG2 
12418 N N   . GLU G 250 ? 0.8605 0.8955 0.7140 -0.2185 -0.0268 0.0531  230 GLU G N   
12419 C CA  . GLU G 250 ? 0.9018 0.9683 0.7625 -0.2154 -0.0229 0.0445  230 GLU G CA  
12420 C C   . GLU G 250 ? 0.8348 0.8808 0.6846 -0.2026 -0.0232 0.0477  230 GLU G C   
12421 O O   . GLU G 250 ? 0.8570 0.9173 0.7067 -0.2058 -0.0171 0.0483  230 GLU G O   
12422 C CB  . GLU G 250 ? 0.8922 0.9954 0.7710 -0.2042 -0.0293 0.0240  230 GLU G CB  
12423 C CG  . GLU G 250 ? 0.9840 1.1289 0.8801 -0.2217 -0.0238 0.0135  230 GLU G CG  
12424 C CD  . GLU G 250 ? 1.0809 1.2681 1.0003 -0.2067 -0.0328 -0.0131 230 GLU G CD  
12425 O OE1 . GLU G 250 ? 1.0715 1.2394 0.9878 -0.1841 -0.0480 -0.0184 230 GLU G OE1 
12426 O OE2 . GLU G 250 ? 1.1577 1.3965 1.0966 -0.2175 -0.0256 -0.0308 230 GLU G OE2 
12427 N N   . ASP G 251 ? 0.8761 0.8879 0.7142 -0.1904 -0.0291 0.0486  231 ASP G N   
12428 C CA  . ASP G 251 ? 0.8605 0.8510 0.6859 -0.1820 -0.0271 0.0495  231 ASP G CA  
12429 C C   . ASP G 251 ? 0.8338 0.8131 0.6551 -0.1923 -0.0204 0.0597  231 ASP G C   
12430 O O   . ASP G 251 ? 0.8484 0.8311 0.6674 -0.1895 -0.0162 0.0590  231 ASP G O   
12431 C CB  . ASP G 251 ? 0.8486 0.8004 0.6552 -0.1723 -0.0330 0.0465  231 ASP G CB  
12432 C CG  . ASP G 251 ? 0.9503 0.9037 0.7523 -0.1557 -0.0442 0.0347  231 ASP G CG  
12433 O OD1 . ASP G 251 ? 0.9711 0.9628 0.7910 -0.1499 -0.0467 0.0256  231 ASP G OD1 
12434 O OD2 . ASP G 251 ? 0.9273 0.8424 0.7058 -0.1485 -0.0516 0.0329  231 ASP G OD2 
12435 N N   . ILE G 252 ? 0.7658 0.7313 0.5863 -0.2025 -0.0211 0.0675  232 ILE G N   
12436 C CA  . ILE G 252 ? 0.7676 0.7222 0.5839 -0.2092 -0.0194 0.0750  232 ILE G CA  
12437 C C   . ILE G 252 ? 0.7780 0.7540 0.5933 -0.2162 -0.0162 0.0792  232 ILE G C   
12438 O O   . ILE G 252 ? 0.8154 0.7880 0.6247 -0.2142 -0.0153 0.0810  232 ILE G O   
12439 C CB  . ILE G 252 ? 0.7743 0.7093 0.5893 -0.2175 -0.0235 0.0810  232 ILE G CB  
12440 C CG1 . ILE G 252 ? 0.7723 0.6846 0.5859 -0.2127 -0.0249 0.0750  232 ILE G CG1 
12441 C CG2 . ILE G 252 ? 0.7852 0.7079 0.5929 -0.2223 -0.0266 0.0880  232 ILE G CG2 
12442 C CD1 . ILE G 252 ? 0.7769 0.6769 0.5927 -0.2200 -0.0288 0.0781  232 ILE G CD1 
12443 N N   . VAL G 253 ? 0.7733 0.7731 0.5933 -0.2260 -0.0138 0.0788  233 VAL G N   
12444 C CA  . VAL G 253 ? 0.8133 0.8330 0.6275 -0.2385 -0.0082 0.0813  233 VAL G CA  
12445 C C   . VAL G 253 ? 0.8362 0.8773 0.6555 -0.2287 -0.0045 0.0734  233 VAL G C   
12446 O O   . VAL G 253 ? 0.8834 0.9266 0.6922 -0.2339 -0.0015 0.0775  233 VAL G O   
12447 C CB  . VAL G 253 ? 0.8225 0.8688 0.6424 -0.2549 -0.0035 0.0768  233 VAL G CB  
12448 C CG1 . VAL G 253 ? 0.9003 0.9784 0.7172 -0.2685 0.0056  0.0720  233 VAL G CG1 
12449 C CG2 . VAL G 253 ? 0.8961 0.9160 0.7025 -0.2706 -0.0054 0.0878  233 VAL G CG2 
12450 N N   . TYR G 254 ? 0.8365 0.8898 0.6687 -0.2137 -0.0063 0.0617  234 TYR G N   
12451 C CA  . TYR G 254 ? 0.8669 0.9375 0.7034 -0.2029 -0.0038 0.0529  234 TYR G CA  
12452 C C   . TYR G 254 ? 0.8590 0.9048 0.6848 -0.1963 -0.0032 0.0576  234 TYR G C   
12453 O O   . TYR G 254 ? 0.8922 0.9512 0.7168 -0.1953 0.0009  0.0557  234 TYR G O   
12454 C CB  . TYR G 254 ? 0.8484 0.9270 0.6946 -0.1862 -0.0098 0.0388  234 TYR G CB  
12455 C CG  . TYR G 254 ? 0.8934 0.9857 0.7427 -0.1730 -0.0093 0.0280  234 TYR G CG  
12456 C CD1 . TYR G 254 ? 0.9599 1.0962 0.8234 -0.1764 -0.0049 0.0173  234 TYR G CD1 
12457 C CD2 . TYR G 254 ? 0.8321 0.8931 0.6685 -0.1593 -0.0123 0.0265  234 TYR G CD2 
12458 C CE1 . TYR G 254 ? 1.0020 1.1516 0.8700 -0.1634 -0.0052 0.0059  234 TYR G CE1 
12459 C CE2 . TYR G 254 ? 0.8439 0.9133 0.6806 -0.1476 -0.0122 0.0164  234 TYR G CE2 
12460 C CZ  . TYR G 254 ? 0.9605 1.0746 0.8145 -0.1481 -0.0096 0.0063  234 TYR G CZ  
12461 O OH  . TYR G 254 ? 1.0018 1.1248 0.8576 -0.1355 -0.0102 -0.0051 234 TYR G OH  
12462 N N   . ASP G 255 ? 0.7834 0.7968 0.6028 -0.1926 -0.0067 0.0610  235 ASP G N   
12463 C CA  . ASP G 255 ? 0.7723 0.7677 0.5851 -0.1887 -0.0055 0.0609  235 ASP G CA  
12464 C C   . ASP G 255 ? 0.8323 0.8305 0.6394 -0.1958 -0.0065 0.0686  235 ASP G C   
12465 O O   . ASP G 255 ? 0.8615 0.8643 0.6661 -0.1914 -0.0048 0.0656  235 ASP G O   
12466 C CB  . ASP G 255 ? 0.7418 0.7076 0.5509 -0.1879 -0.0080 0.0596  235 ASP G CB  
12467 C CG  . ASP G 255 ? 0.8168 0.7680 0.6199 -0.1817 -0.0072 0.0519  235 ASP G CG  
12468 O OD1 . ASP G 255 ? 0.9771 0.9366 0.7779 -0.1740 -0.0063 0.0462  235 ASP G OD1 
12469 O OD2 . ASP G 255 ? 0.7488 0.6767 0.5461 -0.1845 -0.0085 0.0508  235 ASP G OD2 
12470 N N   . LEU G 256 ? 0.7708 0.7623 0.5715 -0.2070 -0.0102 0.0783  236 LEU G N   
12471 C CA  . LEU G 256 ? 0.7908 0.7725 0.5749 -0.2142 -0.0143 0.0870  236 LEU G CA  
12472 C C   . LEU G 256 ? 0.8398 0.8462 0.6175 -0.2212 -0.0080 0.0875  236 LEU G C   
12473 O O   . LEU G 256 ? 0.8982 0.8976 0.6609 -0.2213 -0.0110 0.0909  236 LEU G O   
12474 C CB  . LEU G 256 ? 0.8229 0.7839 0.5946 -0.2269 -0.0198 0.0974  236 LEU G CB  
12475 C CG  . LEU G 256 ? 0.8110 0.7449 0.5868 -0.2202 -0.0280 0.0966  236 LEU G CG  
12476 C CD1 . LEU G 256 ? 0.8636 0.7743 0.6243 -0.2330 -0.0342 0.1072  236 LEU G CD1 
12477 C CD2 . LEU G 256 ? 0.8129 0.7332 0.5884 -0.2068 -0.0355 0.0900  236 LEU G CD2 
12478 N N   . SER G 257 ? 0.7777 0.8147 0.5669 -0.2265 -0.0003 0.0815  237 SER G N   
12479 C CA  . SER G 257 ? 0.8345 0.9015 0.6209 -0.2353 0.0074  0.0778  237 SER G CA  
12480 C C   . SER G 257 ? 0.7866 0.8659 0.5808 -0.2206 0.0094  0.0697  237 SER G C   
12481 O O   . SER G 257 ? 0.8997 0.9901 0.6838 -0.2261 0.0128  0.0704  237 SER G O   
12482 C CB  . SER G 257 ? 0.8350 0.9383 0.6376 -0.2434 0.0141  0.0672  237 SER G CB  
12483 O OG  . SER G 257 ? 0.9481 1.0434 0.7422 -0.2609 0.0145  0.0733  237 SER G OG  
12484 N N   . LEU G 258 ? 0.7505 0.8253 0.5588 -0.2039 0.0079  0.0617  238 LEU G N   
12485 C CA  . LEU G 258 ? 0.7796 0.8617 0.5926 -0.1916 0.0107  0.0530  238 LEU G CA  
12486 C C   . LEU G 258 ? 0.8501 0.9171 0.6516 -0.1901 0.0083  0.0572  238 LEU G C   
12487 O O   . LEU G 258 ? 1.0194 1.1002 0.8213 -0.1858 0.0119  0.0516  238 LEU G O   
12488 C CB  . LEU G 258 ? 0.7360 0.8034 0.5556 -0.1780 0.0095  0.0445  238 LEU G CB  
12489 C CG  . LEU G 258 ? 0.7446 0.8255 0.5699 -0.1667 0.0126  0.0319  238 LEU G CG  
12490 C CD1 . LEU G 258 ? 0.7844 0.8941 0.6218 -0.1646 0.0111  0.0239  238 LEU G CD1 
12491 C CD2 . LEU G 258 ? 0.7070 0.7557 0.5238 -0.1572 0.0119  0.0261  238 LEU G CD2 
12492 N N   . ARG G 259 ? 0.8570 0.8967 0.6490 -0.1920 0.0007  0.0646  239 ARG G N   
12493 C CA  . ARG G 259 ? 0.8928 0.9178 0.6759 -0.1863 -0.0061 0.0644  239 ARG G CA  
12494 C C   . ARG G 259 ? 0.9775 0.9926 0.7357 -0.1958 -0.0130 0.0762  239 ARG G C   
12495 O O   . ARG G 259 ? 0.9985 0.9940 0.7445 -0.1890 -0.0243 0.0766  239 ARG G O   
12496 C CB  . ARG G 259 ? 0.8741 0.8749 0.6622 -0.1798 -0.0129 0.0603  239 ARG G CB  
12497 C CG  . ARG G 259 ? 0.9703 0.9742 0.7728 -0.1716 -0.0059 0.0449  239 ARG G CG  
12498 C CD  . ARG G 259 ? 0.8176 0.8040 0.6250 -0.1732 -0.0057 0.0422  239 ARG G CD  
12499 N NE  . ARG G 259 ? 0.8416 0.8251 0.6523 -0.1708 0.0036  0.0290  239 ARG G NE  
12500 C CZ  . ARG G 259 ? 1.0099 0.9896 0.8166 -0.1714 0.0085  0.0295  239 ARG G CZ  
12501 N NH1 . ARG G 259 ? 0.8330 0.8205 0.6400 -0.1729 0.0055  0.0393  239 ARG G NH1 
12502 N NH2 . ARG G 259 ? 0.8115 0.7774 0.6111 -0.1709 0.0158  0.0179  239 ARG G NH2 
12503 N N   . GLY G 260 ? 0.9308 0.9574 0.6785 -0.2120 -0.0073 0.0836  240 GLY G N   
12504 C CA  . GLY G 260 ? 0.9932 1.0019 0.7067 -0.2268 -0.0123 0.0957  240 GLY G CA  
12505 C C   . GLY G 260 ? 1.0555 1.0198 0.7458 -0.2292 -0.0266 0.1067  240 GLY G C   
12506 O O   . GLY G 260 ? 1.1530 1.0885 0.8051 -0.2386 -0.0350 0.1172  240 GLY G O   
12507 N N   . LEU G 261 ? 0.9735 0.9276 0.6818 -0.2212 -0.0304 0.1040  241 LEU G N   
12508 C CA  . LEU G 261 ? 1.0141 0.9274 0.7057 -0.2204 -0.0451 0.1113  241 LEU G CA  
12509 C C   . LEU G 261 ? 1.3009 1.1970 0.9690 -0.2431 -0.0429 0.1242  241 LEU G C   
12510 O O   . LEU G 261 ? 1.1467 1.0053 0.7983 -0.2441 -0.0551 0.1310  241 LEU G O   
12511 C CB  . LEU G 261 ? 0.9176 0.8319 0.6396 -0.2061 -0.0472 0.1007  241 LEU G CB  
12512 C CG  . LEU G 261 ? 0.8786 0.7989 0.6178 -0.1863 -0.0521 0.0850  241 LEU G CG  
12513 C CD1 . LEU G 261 ? 0.8609 0.7853 0.6270 -0.1797 -0.0485 0.0727  241 LEU G CD1 
12514 C CD2 . LEU G 261 ? 0.9933 0.8845 0.7115 -0.1761 -0.0723 0.0848  241 LEU G CD2 
12515 N N   . ILE G 262 ? 1.1583 1.0826 0.8255 -0.2618 -0.0276 0.1250  242 ILE G N   
12516 C CA  . ILE G 262 ? 1.2050 1.1254 0.8600 -0.2853 -0.0209 0.1310  242 ILE G CA  
12517 C C   . ILE G 262 ? 1.3211 1.2275 0.9311 -0.3124 -0.0163 0.1399  242 ILE G C   
12518 O O   . ILE G 262 ? 1.4035 1.2575 0.9682 -0.3199 -0.0287 0.1528  242 ILE G O   
12519 C CB  . ILE G 262 ? 1.1164 1.0854 0.8105 -0.2867 -0.0067 0.1187  242 ILE G CB  
12520 C CG1 . ILE G 262 ? 1.0698 1.0317 0.7645 -0.3007 -0.0049 0.1211  242 ILE G CG1 
12521 C CG2 . ILE G 262 ? 1.1252 1.1365 0.8221 -0.3001 0.0077  0.1103  242 ILE G CG2 
12522 C CD1 . ILE G 262 ? 0.9506 0.9515 0.6852 -0.2930 0.0018  0.1077  242 ILE G CD1 
12523 N N   . LEU H 28  ? 0.8825 1.0969 1.0046 -0.1676 -0.1913 -0.1389 8   LEU H N   
12524 C CA  . LEU H 28  ? 0.9126 1.1138 1.0086 -0.1806 -0.1854 -0.1546 8   LEU H CA  
12525 C C   . LEU H 28  ? 0.9117 1.1232 0.9913 -0.1693 -0.1794 -0.1656 8   LEU H C   
12526 O O   . LEU H 28  ? 0.9101 1.1265 0.9772 -0.1565 -0.1809 -0.1695 8   LEU H O   
12527 C CB  . LEU H 28  ? 0.9544 1.1223 1.0150 -0.1973 -0.1871 -0.1638 8   LEU H CB  
12528 C CG  . LEU H 28  ? 0.9980 1.1353 1.0210 -0.2177 -0.1806 -0.1737 8   LEU H CG  
12529 C CD1 . LEU H 28  ? 0.9965 1.1363 1.0443 -0.2302 -0.1812 -0.1664 8   LEU H CD1 
12530 C CD2 . LEU H 28  ? 1.0499 1.1411 1.0151 -0.2295 -0.1800 -0.1817 8   LEU H CD2 
12531 N N   . LEU H 29  ? 1.1379 1.3538 1.2184 -0.1720 -0.1732 -0.1711 9   LEU H N   
12532 C CA  . LEU H 29  ? 1.1458 1.3647 1.2144 -0.1536 -0.1655 -0.1756 9   LEU H CA  
12533 C C   . LEU H 29  ? 1.1745 1.3353 1.1846 -0.1480 -0.1521 -0.1752 9   LEU H C   
12534 O O   . LEU H 29  ? 1.1961 1.3215 1.1773 -0.1669 -0.1501 -0.1782 9   LEU H O   
12535 C CB  . LEU H 29  ? 0.5868 0.8257 0.6795 -0.1540 -0.1619 -0.1755 9   LEU H CB  
12536 C CG  . LEU H 29  ? 0.5489 0.8207 0.6830 -0.1386 -0.1652 -0.1622 9   LEU H CG  
12537 C CD1 . LEU H 29  ? 0.5226 0.8053 0.6740 -0.1405 -0.1600 -0.1608 9   LEU H CD1 
12538 C CD2 . LEU H 29  ? 0.5307 0.8177 0.6656 -0.1154 -0.1667 -0.1607 9   LEU H CD2 
12539 N N   . ASP H 30  ? 1.5196 1.6702 1.5111 -0.1217 -0.1435 -0.1708 10  ASP H N   
12540 C CA  . ASP H 30  ? 1.5502 1.6456 1.4848 -0.1119 -0.1302 -0.1700 10  ASP H CA  
12541 C C   . ASP H 30  ? 1.6093 1.6756 1.5236 -0.1207 -0.1206 -0.1718 10  ASP H C   
12542 O O   . ASP H 30  ? 1.6168 1.7086 1.5590 -0.1195 -0.1194 -0.1710 10  ASP H O   
12543 C CB  . ASP H 30  ? 0.6635 0.7610 0.5875 -0.0802 -0.1233 -0.1632 10  ASP H CB  
12544 C CG  . ASP H 30  ? 0.7169 0.7635 0.5844 -0.0680 -0.1135 -0.1621 10  ASP H CG  
12545 O OD1 . ASP H 30  ? 0.7578 0.7621 0.5857 -0.0615 -0.1010 -0.1621 10  ASP H OD1 
12546 O OD2 . ASP H 30  ? 0.7199 0.7676 0.5808 -0.0646 -0.1183 -0.1614 10  ASP H OD2 
12547 N N   . PRO H 31  ? 1.2869 1.2985 1.1508 -0.1300 -0.1142 -0.1742 11  PRO H N   
12548 C CA  . PRO H 31  ? 1.1708 1.1522 1.0115 -0.1385 -0.1054 -0.1752 11  PRO H CA  
12549 C C   . PRO H 31  ? 1.1607 1.1374 0.9930 -0.1137 -0.0937 -0.1715 11  PRO H C   
12550 O O   . PRO H 31  ? 1.1717 1.1448 1.0056 -0.1195 -0.0884 -0.1718 11  PRO H O   
12551 C CB  . PRO H 31  ? 1.0534 0.9720 0.8344 -0.1495 -0.1025 -0.1776 11  PRO H CB  
12552 C CG  . PRO H 31  ? 1.0324 0.9632 0.8249 -0.1619 -0.1143 -0.1793 11  PRO H CG  
12553 C CD  . PRO H 31  ? 0.9727 0.9475 0.7993 -0.1379 -0.1168 -0.1764 11  PRO H CD  
12554 N N   . SER H 32  ? 1.0509 1.0286 0.8745 -0.0864 -0.0896 -0.1671 12  SER H N   
12555 C CA  . SER H 32  ? 1.0863 1.0627 0.9043 -0.0624 -0.0792 -0.1619 12  SER H CA  
12556 C C   . SER H 32  ? 1.0321 1.0573 0.9007 -0.0628 -0.0831 -0.1602 12  SER H C   
12557 O O   . SER H 32  ? 1.0701 1.0885 0.9337 -0.0542 -0.0748 -0.1579 12  SER H O   
12558 C CB  . SER H 32  ? 1.1381 1.1156 0.9438 -0.0337 -0.0757 -0.1555 12  SER H CB  
12559 O OG  . SER H 32  ? 0.9263 0.9565 0.7773 -0.0301 -0.0870 -0.1525 12  SER H OG  
12560 N N   . ILE H 33  ? 1.0613 1.1336 0.9768 -0.0728 -0.0958 -0.1614 13  ILE H N   
12561 C CA  . ILE H 33  ? 0.8995 1.0151 0.8606 -0.0746 -0.1003 -0.1606 13  ILE H CA  
12562 C C   . ILE H 33  ? 0.9708 1.0722 0.9271 -0.0918 -0.0947 -0.1645 13  ILE H C   
12563 O O   . ILE H 33  ? 0.9740 1.0801 0.9363 -0.0840 -0.0885 -0.1625 13  ILE H O   
12564 C CB  . ILE H 33  ? 0.8195 0.9828 0.8271 -0.0843 -0.1157 -0.1622 13  ILE H CB  
12565 C CG1 . ILE H 33  ? 0.7635 0.9408 0.7743 -0.0687 -0.1219 -0.1578 13  ILE H CG1 
12566 C CG2 . ILE H 33  ? 0.7609 0.9659 0.8119 -0.0836 -0.1204 -0.1614 13  ILE H CG2 
12567 C CD1 . ILE H 33  ? 0.6833 0.8755 0.6994 -0.0424 -0.1190 -0.1492 13  ILE H CD1 
12568 N N   . PHE H 34  ? 0.9484 1.0327 0.8935 -0.1162 -0.0973 -0.1693 14  PHE H N   
12569 C CA  . PHE H 34  ? 0.8598 0.9320 0.7996 -0.1352 -0.0929 -0.1717 14  PHE H CA  
12570 C C   . PHE H 34  ? 0.8981 0.9263 0.7952 -0.1253 -0.0794 -0.1702 14  PHE H C   
12571 O O   . PHE H 34  ? 0.9066 0.9398 0.8111 -0.1269 -0.0738 -0.1696 14  PHE H O   
12572 C CB  . PHE H 34  ? 0.9176 0.9733 0.8452 -0.1633 -0.0987 -0.1750 14  PHE H CB  
12573 C CG  . PHE H 34  ? 0.8877 0.9853 0.8567 -0.1751 -0.1123 -0.1764 14  PHE H CG  
12574 C CD1 . PHE H 34  ? 0.8459 0.9847 0.8579 -0.1901 -0.1181 -0.1771 14  PHE H CD1 
12575 C CD2 . PHE H 34  ? 1.1492 1.2449 1.1134 -0.1707 -0.1191 -0.1768 14  PHE H CD2 
12576 C CE1 . PHE H 34  ? 0.8197 0.9963 0.8694 -0.2004 -0.1309 -0.1782 14  PHE H CE1 
12577 C CE2 . PHE H 34  ? 1.1123 1.2456 1.1142 -0.1822 -0.1323 -0.1782 14  PHE H CE2 
12578 C CZ  . PHE H 34  ? 0.8030 0.9765 0.8478 -0.1971 -0.1384 -0.1789 14  PHE H CZ  
12579 N N   . ALA H 35  ? 0.9090 0.8931 0.7599 -0.1143 -0.0739 -0.1693 15  ALA H N   
12580 C CA  . ALA H 35  ? 0.9493 0.8867 0.7551 -0.1048 -0.0614 -0.1680 15  ALA H CA  
12581 C C   . ALA H 35  ? 0.9240 0.8804 0.7459 -0.0818 -0.0549 -0.1634 15  ALA H C   
12582 O O   . ALA H 35  ? 0.9615 0.9048 0.7742 -0.0833 -0.0475 -0.1631 15  ALA H O   
12583 C CB  . ALA H 35  ? 0.9850 0.8728 0.7383 -0.0939 -0.0571 -0.1678 15  ALA H CB  
12584 N N   . SER H 36  ? 0.9447 0.9316 0.7897 -0.0613 -0.0582 -0.1590 16  SER H N   
12585 C CA  . SER H 36  ? 0.9101 0.9154 0.7699 -0.0399 -0.0536 -0.1529 16  SER H CA  
12586 C C   . SER H 36  ? 0.8905 0.9299 0.7890 -0.0500 -0.0565 -0.1542 16  SER H C   
12587 O O   . SER H 36  ? 0.9264 0.9612 0.8220 -0.0415 -0.0494 -0.1514 16  SER H O   
12588 C CB  . SER H 36  ? 0.8457 0.8810 0.7248 -0.0193 -0.0591 -0.1465 16  SER H CB  
12589 O OG  . SER H 36  ? 0.8768 0.8804 0.7176 -0.0061 -0.0543 -0.1443 16  SER H OG  
12590 N N   . LEU H 37  ? 0.7217 0.7948 0.6557 -0.0676 -0.0667 -0.1582 17  LEU H N   
12591 C CA  . LEU H 37  ? 0.6910 0.7967 0.6608 -0.0755 -0.0688 -0.1594 17  LEU H CA  
12592 C C   . LEU H 37  ? 0.7212 0.8006 0.6705 -0.0901 -0.0598 -0.1621 17  LEU H C   
12593 O O   . LEU H 37  ? 0.7110 0.7992 0.6705 -0.0861 -0.0549 -0.1607 17  LEU H O   
12594 C CB  . LEU H 37  ? 0.6565 0.8032 0.6671 -0.0902 -0.0815 -0.1627 17  LEU H CB  
12595 C CG  . LEU H 37  ? 0.6101 0.7994 0.6579 -0.0757 -0.0918 -0.1594 17  LEU H CG  
12596 C CD1 . LEU H 37  ? 0.5772 0.8066 0.6662 -0.0909 -0.1035 -0.1632 17  LEU H CD1 
12597 C CD2 . LEU H 37  ? 0.5944 0.7931 0.6499 -0.0577 -0.0878 -0.1542 17  LEU H CD2 
12598 N N   . GLU H 38  ? 0.8498 0.8950 0.7680 -0.1075 -0.0580 -0.1653 18  GLU H N   
12599 C CA  . GLU H 38  ? 0.9299 0.9479 0.8251 -0.1229 -0.0506 -0.1668 18  GLU H CA  
12600 C C   . GLU H 38  ? 0.9411 0.9256 0.8040 -0.1060 -0.0391 -0.1640 18  GLU H C   
12601 O O   . GLU H 38  ? 0.9817 0.9661 0.8466 -0.1096 -0.0332 -0.1636 18  GLU H O   
12602 C CB  . GLU H 38  ? 1.0562 1.0393 0.9189 -0.1450 -0.0527 -0.1695 18  GLU H CB  
12603 C CG  . GLU H 38  ? 1.2751 1.2453 1.1272 -0.1689 -0.0497 -0.1702 18  GLU H CG  
12604 C CD  . GLU H 38  ? 1.3348 1.2427 1.1275 -0.1783 -0.0454 -0.1706 18  GLU H CD  
12605 O OE1 . GLU H 38  ? 1.2986 1.1776 1.0629 -0.1763 -0.0484 -0.1716 18  GLU H OE1 
12606 O OE2 . GLU H 38  ? 1.2943 1.1806 1.0669 -0.1876 -0.0394 -0.1698 18  GLU H OE2 
12607 N N   . ALA H 39  ? 0.9126 0.8686 0.7450 -0.0870 -0.0356 -0.1616 19  ALA H N   
12608 C CA  . ALA H 39  ? 0.9538 0.8777 0.7548 -0.0694 -0.0247 -0.1580 19  ALA H CA  
12609 C C   . ALA H 39  ? 0.8866 0.8446 0.7202 -0.0538 -0.0232 -0.1536 19  ALA H C   
12610 O O   . ALA H 39  ? 0.9196 0.8632 0.7420 -0.0511 -0.0154 -0.1521 19  ALA H O   
12611 C CB  . ALA H 39  ? 0.9583 0.8499 0.7229 -0.0498 -0.0213 -0.1553 19  ALA H CB  
12612 N N   . LYS H 40  ? 0.8977 0.8989 0.7696 -0.0442 -0.0314 -0.1510 20  LYS H N   
12613 C CA  . LYS H 40  ? 1.0826 1.1174 0.9866 -0.0318 -0.0328 -0.1464 20  LYS H CA  
12614 C C   . LYS H 40  ? 0.8507 0.8978 0.7718 -0.0470 -0.0308 -0.1499 20  LYS H C   
12615 O O   . LYS H 40  ? 0.8961 0.9411 0.8168 -0.0390 -0.0251 -0.1469 20  LYS H O   
12616 C CB  . LYS H 40  ? 0.7529 0.8323 0.6955 -0.0255 -0.0450 -0.1442 20  LYS H CB  
12617 C CG  . LYS H 40  ? 0.7409 0.8437 0.7019 -0.0045 -0.0475 -0.1358 20  LYS H CG  
12618 C CD  . LYS H 40  ? 0.6551 0.8051 0.6589 -0.0047 -0.0617 -0.1350 20  LYS H CD  
12619 C CE  . LYS H 40  ? 0.7339 0.9022 0.7477 0.0170  -0.0668 -0.1243 20  LYS H CE  
12620 N NZ  . LYS H 40  ? 0.6612 0.8297 0.6769 0.0268  -0.0629 -0.1185 20  LYS H NZ  
12621 N N   . LEU H 41  ? 0.8648 0.9255 0.8010 -0.0690 -0.0355 -0.1556 21  LEU H N   
12622 C CA  . LEU H 41  ? 0.8660 0.9443 0.8217 -0.0830 -0.0336 -0.1581 21  LEU H CA  
12623 C C   . LEU H 41  ? 0.8974 0.9375 0.8185 -0.0895 -0.0224 -0.1584 21  LEU H C   
12624 O O   . LEU H 41  ? 1.0390 1.0867 0.9686 -0.0879 -0.0173 -0.1574 21  LEU H O   
12625 C CB  . LEU H 41  ? 0.9049 1.0075 0.8838 -0.1050 -0.0411 -0.1625 21  LEU H CB  
12626 C CG  . LEU H 41  ? 0.9434 1.0605 0.9364 -0.1234 -0.0380 -0.1645 21  LEU H CG  
12627 C CD1 . LEU H 41  ? 1.1954 1.3560 1.2295 -0.1148 -0.0407 -0.1639 21  LEU H CD1 
12628 C CD2 . LEU H 41  ? 0.9799 1.1034 0.9780 -0.1479 -0.0436 -0.1670 21  LEU H CD2 
12629 N N   . GLU H 42  ? 0.9827 0.9794 0.8625 -0.0968 -0.0189 -0.1597 22  GLU H N   
12630 C CA  . GLU H 42  ? 1.0201 0.9769 0.8634 -0.1034 -0.0094 -0.1597 22  GLU H CA  
12631 C C   . GLU H 42  ? 0.9648 0.9080 0.7962 -0.0812 -0.0017 -0.1554 22  GLU H C   
12632 O O   . GLU H 42  ? 0.9738 0.9122 0.8025 -0.0842 0.0046  -0.1548 22  GLU H O   
12633 C CB  . GLU H 42  ? 1.1266 1.0345 0.9228 -0.1133 -0.0085 -0.1615 22  GLU H CB  
12634 C CG  . GLU H 42  ? 1.2263 1.0995 0.9904 -0.1323 -0.0030 -0.1626 22  GLU H CG  
12635 C CD  . GLU H 42  ? 1.5614 1.3799 1.2729 -0.1416 -0.0032 -0.1641 22  GLU H CD  
12636 O OE1 . GLU H 42  ? 1.4059 1.2125 1.1049 -0.1316 -0.0065 -0.1645 22  GLU H OE1 
12637 O OE2 . GLU H 42  ? 1.4243 1.2104 1.1050 -0.1591 -0.0006 -0.1645 22  GLU H OE2 
12638 N N   . GLU H 43  ? 1.0276 0.9656 0.8521 -0.0589 -0.0022 -0.1514 23  GLU H N   
12639 C CA  . GLU H 43  ? 1.0076 0.9339 0.8211 -0.0374 0.0045  -0.1454 23  GLU H CA  
12640 C C   . GLU H 43  ? 0.9336 0.8972 0.7844 -0.0334 0.0031  -0.1430 23  GLU H C   
12641 O O   . GLU H 43  ? 0.9849 0.9359 0.8263 -0.0299 0.0100  -0.1408 23  GLU H O   
12642 C CB  . GLU H 43  ? 0.9803 0.9026 0.7849 -0.0142 0.0033  -0.1397 23  GLU H CB  
12643 C CG  . GLU H 43  ? 1.0075 0.9073 0.7897 0.0071  0.0116  -0.1323 23  GLU H CG  
12644 C CD  . GLU H 43  ? 1.2003 1.1175 0.9920 0.0316  0.0087  -0.1234 23  GLU H CD  
12645 O OE1 . GLU H 43  ? 1.0032 0.9629 0.8325 0.0329  -0.0010 -0.1218 23  GLU H OE1 
12646 O OE2 . GLU H 43  ? 1.0414 0.9307 0.8026 0.0496  0.0157  -0.1174 23  GLU H OE2 
12647 N N   . GLU H 44  ? 0.9389 0.9468 0.8304 -0.0337 -0.0064 -0.1434 24  GLU H N   
12648 C CA  . GLU H 44  ? 0.9001 0.9407 0.8239 -0.0290 -0.0087 -0.1412 24  GLU H CA  
12649 C C   . GLU H 44  ? 0.9469 0.9879 0.8738 -0.0458 -0.0032 -0.1456 24  GLU H C   
12650 O O   . GLU H 44  ? 0.9495 0.9948 0.8822 -0.0400 0.0005  -0.1432 24  GLU H O   
12651 C CB  . GLU H 44  ? 0.8277 0.9128 0.7915 -0.0269 -0.0210 -0.1413 24  GLU H CB  
12652 C CG  . GLU H 44  ? 0.8122 0.9090 0.7832 -0.0052 -0.0270 -0.1331 24  GLU H CG  
12653 C CD  . GLU H 44  ? 0.9960 1.1213 0.9903 -0.0049 -0.0389 -0.1336 24  GLU H CD  
12654 O OE1 . GLU H 44  ? 0.7955 0.9393 0.8090 -0.0208 -0.0440 -0.1404 24  GLU H OE1 
12655 O OE2 . GLU H 44  ? 0.8944 1.0250 0.8883 0.0110  -0.0435 -0.1264 24  GLU H OE2 
12656 N N   . THR H 45  ? 0.8449 0.8811 0.7669 -0.0670 -0.0028 -0.1512 25  THR H N   
12657 C CA  . THR H 45  ? 0.8700 0.9085 0.7943 -0.0838 0.0027  -0.1540 25  THR H CA  
12658 C C   . THR H 45  ? 0.8952 0.8948 0.7848 -0.0814 0.0131  -0.1521 25  THR H C   
12659 O O   . THR H 45  ? 0.8985 0.9049 0.7951 -0.0822 0.0182  -0.1514 25  THR H O   
12660 C CB  . THR H 45  ? 0.9053 0.9449 0.8283 -0.1082 0.0002  -0.1582 25  THR H CB  
12661 O OG1 . THR H 45  ? 0.9075 0.9867 0.8665 -0.1107 -0.0096 -0.1598 25  THR H OG1 
12662 C CG2 . THR H 45  ? 0.9196 0.9632 0.8440 -0.1262 0.0062  -0.1593 25  THR H CG2 
12663 N N   . GLN H 46  ? 0.9178 0.8749 0.7680 -0.0778 0.0164  -0.1512 26  GLN H N   
12664 C CA  . GLN H 46  ? 0.9661 0.8837 0.7812 -0.0745 0.0257  -0.1492 26  GLN H CA  
12665 C C   . GLN H 46  ? 0.9090 0.8349 0.7343 -0.0537 0.0284  -0.1436 26  GLN H C   
12666 O O   . GLN H 46  ? 0.9372 0.8533 0.7553 -0.0555 0.0349  -0.1427 26  GLN H O   
12667 C CB  . GLN H 46  ? 1.0465 0.9161 0.8161 -0.0707 0.0281  -0.1489 26  GLN H CB  
12668 C CG  . GLN H 46  ? 1.3405 1.1671 1.0720 -0.0639 0.0372  -0.1464 26  GLN H CG  
12669 C CD  . GLN H 46  ? 1.4660 1.2569 1.1632 -0.0441 0.0398  -0.1429 26  GLN H CD  
12670 O OE1 . GLN H 46  ? 1.3075 1.0785 0.9834 -0.0464 0.0373  -0.1451 26  GLN H OE1 
12671 N NE2 . GLN H 46  ? 1.3149 1.0974 1.0057 -0.0241 0.0450  -0.1367 26  GLN H NE2 
12672 N N   . ILE H 47  ? 0.8527 0.7970 0.6944 -0.0349 0.0229  -0.1392 27  ILE H N   
12673 C CA  . ILE H 47  ? 0.8063 0.7587 0.6570 -0.0161 0.0237  -0.1320 27  ILE H CA  
12674 C C   . ILE H 47  ? 0.7904 0.7735 0.6715 -0.0214 0.0223  -0.1332 27  ILE H C   
12675 O O   . ILE H 47  ? 0.8031 0.7782 0.6792 -0.0158 0.0271  -0.1296 27  ILE H O   
12676 C CB  . ILE H 47  ? 0.7816 0.7508 0.6446 0.0032  0.0163  -0.1256 27  ILE H CB  
12677 C CG1 . ILE H 47  ? 0.8114 0.7491 0.6416 0.0105  0.0192  -0.1242 27  ILE H CG1 
12678 C CG2 . ILE H 47  ? 0.7657 0.7431 0.6369 0.0209  0.0158  -0.1162 27  ILE H CG2 
12679 C CD1 . ILE H 47  ? 0.7849 0.7444 0.6298 0.0232  0.0110  -0.1201 27  ILE H CD1 
12680 N N   . ARG H 48  ? 0.8843 0.9020 0.7961 -0.0318 0.0158  -0.1379 28  ARG H N   
12681 C CA  . ARG H 48  ? 0.8855 0.9325 0.8249 -0.0353 0.0149  -0.1393 28  ARG H CA  
12682 C C   . ARG H 48  ? 0.9076 0.9378 0.8318 -0.0483 0.0250  -0.1419 28  ARG H C   
12683 O O   . ARG H 48  ? 0.9306 0.9656 0.8604 -0.0438 0.0283  -0.1401 28  ARG H O   
12684 C CB  . ARG H 48  ? 0.9043 0.9894 0.8766 -0.0448 0.0069  -0.1442 28  ARG H CB  
12685 C CG  . ARG H 48  ? 0.9022 1.0080 0.8929 -0.0342 -0.0045 -0.1421 28  ARG H CG  
12686 C CD  . ARG H 48  ? 0.8952 1.0312 0.9140 -0.0211 -0.0131 -0.1387 28  ARG H CD  
12687 N NE  . ARG H 48  ? 0.9881 1.1320 1.0126 -0.0083 -0.0229 -0.1337 28  ARG H NE  
12688 C CZ  . ARG H 48  ? 1.0551 1.2194 1.0966 -0.0123 -0.0317 -0.1365 28  ARG H CZ  
12689 N NH1 . ARG H 48  ? 0.9894 1.1685 1.0446 -0.0288 -0.0324 -0.1438 28  ARG H NH1 
12690 N NH2 . ARG H 48  ? 0.9692 1.1401 1.0140 -0.0001 -0.0401 -0.1309 28  ARG H NH2 
12691 N N   . ASP H 49  ? 0.8649 0.8743 0.7681 -0.0652 0.0294  -0.1458 29  ASP H N   
12692 C CA  . ASP H 49  ? 0.9077 0.9027 0.7962 -0.0800 0.0381  -0.1476 29  ASP H CA  
12693 C C   . ASP H 49  ? 0.9238 0.8835 0.7834 -0.0701 0.0454  -0.1436 29  ASP H C   
12694 O O   . ASP H 49  ? 0.9495 0.9096 0.8097 -0.0729 0.0511  -0.1431 29  ASP H O   
12695 C CB  . ASP H 49  ? 1.0301 1.0087 0.8999 -0.1017 0.0389  -0.1512 29  ASP H CB  
12696 C CG  . ASP H 49  ? 1.3157 1.3335 1.2167 -0.1177 0.0343  -0.1543 29  ASP H CG  
12697 O OD1 . ASP H 49  ? 1.0381 1.0925 0.9732 -0.1089 0.0280  -0.1546 29  ASP H OD1 
12698 O OD2 . ASP H 49  ? 1.1552 1.1673 1.0461 -0.1394 0.0363  -0.1556 29  ASP H OD2 
12699 N N   . THR H 50  ? 0.8532 0.7825 0.6872 -0.0580 0.0455  -0.1404 30  THR H N   
12700 C CA  . THR H 50  ? 0.8304 0.7271 0.6377 -0.0469 0.0520  -0.1355 30  THR H CA  
12701 C C   . THR H 50  ? 0.8007 0.7178 0.6296 -0.0325 0.0508  -0.1303 30  THR H C   
12702 O O   . THR H 50  ? 0.8219 0.7271 0.6421 -0.0334 0.0568  -0.1287 30  THR H O   
12703 C CB  . THR H 50  ? 0.7962 0.6619 0.5754 -0.0332 0.0520  -0.1319 30  THR H CB  
12704 O OG1 . THR H 50  ? 0.8433 0.6920 0.6039 -0.0461 0.0509  -0.1370 30  THR H OG1 
12705 C CG2 . THR H 50  ? 0.8255 0.6518 0.5715 -0.0253 0.0598  -0.1275 30  THR H CG2 
12706 N N   . LEU H 51  ? 0.7162 0.6628 0.5717 -0.0200 0.0423  -0.1273 31  LEU H N   
12707 C CA  . LEU H 51  ? 0.6900 0.6552 0.5646 -0.0072 0.0388  -0.1216 31  LEU H CA  
12708 C C   . LEU H 51  ? 0.6804 0.6637 0.5714 -0.0177 0.0414  -0.1259 31  LEU H C   
12709 O O   . LEU H 51  ? 0.6770 0.6574 0.5677 -0.0114 0.0434  -0.1220 31  LEU H O   
12710 C CB  . LEU H 51  ? 0.6575 0.6527 0.5578 0.0047  0.0273  -0.1180 31  LEU H CB  
12711 C CG  . LEU H 51  ? 0.6608 0.6442 0.5487 0.0210  0.0241  -0.1099 31  LEU H CG  
12712 C CD1 . LEU H 51  ? 0.6253 0.6423 0.5415 0.0323  0.0116  -0.1044 31  LEU H CD1 
12713 C CD2 . LEU H 51  ? 0.6811 0.6343 0.5438 0.0316  0.0307  -0.1017 31  LEU H CD2 
12714 N N   . SER H 52  ? 0.7460 0.7483 0.6508 -0.0335 0.0415  -0.1333 32  SER H N   
12715 C CA  . SER H 52  ? 0.7703 0.7939 0.6921 -0.0421 0.0448  -0.1368 32  SER H CA  
12716 C C   . SER H 52  ? 0.7702 0.7678 0.6682 -0.0507 0.0556  -0.1370 32  SER H C   
12717 O O   . SER H 52  ? 0.7531 0.7564 0.6564 -0.0480 0.0590  -0.1360 32  SER H O   
12718 C CB  . SER H 52  ? 0.7828 0.8349 0.7253 -0.0570 0.0425  -0.1430 32  SER H CB  
12719 O OG  . SER H 52  ? 0.8234 0.9044 0.7924 -0.0485 0.0319  -0.1431 32  SER H OG  
12720 N N   . GLN H 53  ? 0.7984 0.7653 0.6680 -0.0612 0.0606  -0.1383 33  GLN H N   
12721 C CA  . GLN H 53  ? 0.7296 0.6689 0.5740 -0.0699 0.0700  -0.1380 33  GLN H CA  
12722 C C   . GLN H 53  ? 0.7317 0.6496 0.5629 -0.0538 0.0720  -0.1318 33  GLN H C   
12723 O O   . GLN H 53  ? 0.7358 0.6484 0.5625 -0.0561 0.0778  -0.1310 33  GLN H O   
12724 C CB  . GLN H 53  ? 0.9700 0.8763 0.7827 -0.0840 0.0731  -0.1402 33  GLN H CB  
12725 C CG  . GLN H 53  ? 0.8611 0.7847 0.6821 -0.1062 0.0726  -0.1449 33  GLN H CG  
12726 C CD  . GLN H 53  ? 1.1662 1.0522 0.9510 -0.1213 0.0739  -0.1462 33  GLN H CD  
12727 O OE1 . GLN H 53  ? 1.0425 0.9045 0.8084 -0.1145 0.0706  -0.1458 33  GLN H OE1 
12728 N NE2 . GLN H 53  ? 1.1658 1.0456 0.9390 -0.1420 0.0786  -0.1472 33  GLN H NE2 
12729 N N   . LEU H 54  ? 0.6888 0.5957 0.5139 -0.0374 0.0672  -0.1265 34  LEU H N   
12730 C CA  . LEU H 54  ? 0.6905 0.5794 0.5043 -0.0220 0.0681  -0.1185 34  LEU H CA  
12731 C C   . LEU H 54  ? 0.6635 0.5771 0.5009 -0.0151 0.0647  -0.1158 34  LEU H C   
12732 O O   . LEU H 54  ? 0.6711 0.5707 0.4987 -0.0130 0.0689  -0.1123 34  LEU H O   
12733 C CB  . LEU H 54  ? 0.6891 0.5683 0.4955 -0.0054 0.0631  -0.1119 34  LEU H CB  
12734 C CG  . LEU H 54  ? 0.7259 0.5658 0.4967 -0.0061 0.0685  -0.1118 34  LEU H CG  
12735 C CD1 . LEU H 54  ? 0.7216 0.5609 0.4901 0.0101  0.0634  -0.1064 34  LEU H CD1 
12736 C CD2 . LEU H 54  ? 0.7505 0.5570 0.4951 -0.0036 0.0757  -0.1073 34  LEU H CD2 
12737 N N   . ILE H 55  ? 0.6581 0.6067 0.5248 -0.0118 0.0566  -0.1175 35  ILE H N   
12738 C CA  . ILE H 55  ? 0.6349 0.6048 0.5214 -0.0041 0.0518  -0.1150 35  ILE H CA  
12739 C C   . ILE H 55  ? 0.6413 0.6170 0.5303 -0.0153 0.0596  -0.1206 35  ILE H C   
12740 O O   . ILE H 55  ? 0.6382 0.6123 0.5273 -0.0095 0.0600  -0.1175 35  ILE H O   
12741 C CB  . ILE H 55  ? 0.6041 0.6083 0.5194 0.0020  0.0403  -0.1158 35  ILE H CB  
12742 C CG1 . ILE H 55  ? 0.5948 0.5950 0.5082 0.0170  0.0316  -0.1069 35  ILE H CG1 
12743 C CG2 . ILE H 55  ? 0.5848 0.6125 0.5201 0.0057  0.0361  -0.1167 35  ILE H CG2 
12744 C CD1 . ILE H 55  ? 0.5736 0.5998 0.5076 0.0188  0.0221  -0.1089 35  ILE H CD1 
12745 N N   . GLN H 56  ? 0.7283 0.7098 0.6176 -0.0318 0.0657  -0.1278 36  GLN H N   
12746 C CA  . GLN H 56  ? 0.7650 0.7543 0.6563 -0.0429 0.0741  -0.1319 36  GLN H CA  
12747 C C   . GLN H 56  ? 0.7533 0.7087 0.6169 -0.0452 0.0824  -0.1289 36  GLN H C   
12748 O O   . GLN H 56  ? 0.7908 0.7485 0.6552 -0.0442 0.0867  -0.1285 36  GLN H O   
12749 C CB  . GLN H 56  ? 0.7967 0.8007 0.6939 -0.0615 0.0778  -0.1381 36  GLN H CB  
12750 C CG  . GLN H 56  ? 0.8650 0.9012 0.7826 -0.0691 0.0822  -0.1418 36  GLN H CG  
12751 C CD  . GLN H 56  ? 1.0465 1.0928 0.9646 -0.0905 0.0870  -0.1452 36  GLN H CD  
12752 O OE1 . GLN H 56  ? 0.9899 1.0235 0.8976 -0.0992 0.0842  -0.1459 36  GLN H OE1 
12753 N NE2 . GLN H 56  ? 1.0021 1.0709 0.9309 -0.0993 0.0940  -0.1466 36  GLN H NE2 
12754 N N   . ARG H 57  ? 0.7344 0.6568 0.5719 -0.0477 0.0846  -0.1268 37  ARG H N   
12755 C CA  . ARG H 57  ? 0.7475 0.6356 0.5578 -0.0491 0.0916  -0.1235 37  ARG H CA  
12756 C C   . ARG H 57  ? 0.7361 0.6174 0.5465 -0.0324 0.0880  -0.1158 37  ARG H C   
12757 O O   . ARG H 57  ? 0.7438 0.6122 0.5440 -0.0337 0.0932  -0.1141 37  ARG H O   
12758 C CB  . ARG H 57  ? 0.7748 0.6277 0.5558 -0.0528 0.0936  -0.1225 37  ARG H CB  
12759 C CG  . ARG H 57  ? 0.8256 0.6722 0.5946 -0.0741 0.0988  -0.1288 37  ARG H CG  
12760 C CD  . ARG H 57  ? 0.8863 0.7010 0.6281 -0.0759 0.0978  -0.1287 37  ARG H CD  
12761 N NE  . ARG H 57  ? 0.8589 0.6360 0.5737 -0.0643 0.0999  -0.1229 37  ARG H NE  
12762 C CZ  . ARG H 57  ? 1.0998 0.8533 0.7962 -0.0535 0.0976  -0.1198 37  ARG H CZ  
12763 N NH1 . ARG H 57  ? 0.9046 0.6658 0.6050 -0.0529 0.0929  -0.1223 37  ARG H NH1 
12764 N NH2 . ARG H 57  ? 0.8708 0.5921 0.5435 -0.0427 0.1003  -0.1137 37  ARG H NH2 
12765 N N   . LEU H 58  ? 0.6940 0.5838 0.5152 -0.0173 0.0786  -0.1105 38  LEU H N   
12766 C CA  . LEU H 58  ? 0.6831 0.5688 0.5054 -0.0026 0.0729  -0.1014 38  LEU H CA  
12767 C C   . LEU H 58  ? 0.6693 0.5746 0.5070 -0.0020 0.0717  -0.1034 38  LEU H C   
12768 O O   . LEU H 58  ? 0.6744 0.5657 0.5027 0.0027  0.0721  -0.0981 38  LEU H O   
12769 C CB  . LEU H 58  ? 0.6639 0.5601 0.4969 0.0118  0.0619  -0.0946 38  LEU H CB  
12770 C CG  . LEU H 58  ? 0.6528 0.5462 0.4868 0.0261  0.0537  -0.0828 38  LEU H CG  
12771 C CD1 . LEU H 58  ? 0.6762 0.5351 0.4843 0.0273  0.0597  -0.0756 38  LEU H CD1 
12772 C CD2 . LEU H 58  ? 0.6346 0.5413 0.4795 0.0388  0.0427  -0.0750 38  LEU H CD2 
12773 N N   . ASP H 59  ? 0.7142 0.6511 0.5745 -0.0063 0.0702  -0.1107 39  ASP H N   
12774 C CA  . ASP H 59  ? 0.7041 0.6599 0.5778 -0.0040 0.0697  -0.1132 39  ASP H CA  
12775 C C   . ASP H 59  ? 0.7227 0.6663 0.5825 -0.0140 0.0819  -0.1163 39  ASP H C   
12776 O O   . ASP H 59  ? 0.7397 0.6794 0.5960 -0.0087 0.0826  -0.1144 39  ASP H O   
12777 C CB  . ASP H 59  ? 0.7326 0.7259 0.6337 -0.0061 0.0660  -0.1201 39  ASP H CB  
12778 C CG  . ASP H 59  ? 0.7108 0.7196 0.6282 0.0067  0.0518  -0.1162 39  ASP H CG  
12779 O OD1 . ASP H 59  ? 0.6865 0.6845 0.5984 0.0186  0.0440  -0.1082 39  ASP H OD1 
12780 O OD2 . ASP H 59  ? 0.7604 0.7923 0.6957 0.0038  0.0478  -0.1206 39  ASP H OD2 
12781 N N   . ARG H 60  ? 0.7160 0.6519 0.5657 -0.0291 0.0909  -0.1208 40  ARG H N   
12782 C CA  . ARG H 60  ? 0.7343 0.6576 0.5690 -0.0400 0.1022  -0.1228 40  ARG H CA  
12783 C C   . ARG H 60  ? 0.7469 0.6345 0.5575 -0.0344 0.1033  -0.1159 40  ARG H C   
12784 O O   . ARG H 60  ? 0.7527 0.6339 0.5562 -0.0348 0.1084  -0.1154 40  ARG H O   
12785 C CB  . ARG H 60  ? 0.7643 0.6831 0.5898 -0.0586 0.1095  -0.1274 40  ARG H CB  
12786 C CG  . ARG H 60  ? 1.0248 0.9802 0.8730 -0.0684 0.1104  -0.1334 40  ARG H CG  
12787 C CD  . ARG H 60  ? 1.0602 1.0063 0.8946 -0.0889 0.1162  -0.1360 40  ARG H CD  
12788 N NE  . ARG H 60  ? 1.1391 1.0832 0.9739 -0.0918 0.1099  -0.1370 40  ARG H NE  
12789 C CZ  . ARG H 60  ? 1.1516 1.1158 0.9968 -0.1060 0.1095  -0.1405 40  ARG H CZ  
12790 N NH1 . ARG H 60  ? 1.1754 1.1670 1.0336 -0.1187 0.1152  -0.1424 40  ARG H NH1 
12791 N NH2 . ARG H 60  ? 1.1674 1.1246 1.0093 -0.1075 0.1033  -0.1411 40  ARG H NH2 
12792 N N   . ALA H 61  ? 0.7745 0.6385 0.5718 -0.0287 0.0988  -0.1100 41  ALA H N   
12793 C CA  . ALA H 61  ? 0.7721 0.6032 0.5475 -0.0232 0.0994  -0.1019 41  ALA H CA  
12794 C C   . ALA H 61  ? 0.7715 0.6068 0.5535 -0.0102 0.0921  -0.0956 41  ALA H C   
12795 O O   . ALA H 61  ? 0.7768 0.5924 0.5441 -0.0102 0.0951  -0.0918 41  ALA H O   
12796 C CB  . ALA H 61  ? 0.7797 0.5888 0.5416 -0.0175 0.0959  -0.0958 41  ALA H CB  
12797 N N   . VAL H 62  ? 0.7300 0.5891 0.5324 0.0002  0.0817  -0.0941 42  VAL H N   
12798 C CA  . VAL H 62  ? 0.7186 0.5806 0.5254 0.0119  0.0727  -0.0877 42  VAL H CA  
12799 C C   . VAL H 62  ? 0.7223 0.5925 0.5308 0.0086  0.0785  -0.0940 42  VAL H C   
12800 O O   . VAL H 62  ? 0.7268 0.5822 0.5243 0.0140  0.0761  -0.0890 42  VAL H O   
12801 C CB  . VAL H 62  ? 0.6965 0.5828 0.5242 0.0224  0.0594  -0.0851 42  VAL H CB  
12802 C CG1 . VAL H 62  ? 0.6871 0.5784 0.5190 0.0324  0.0491  -0.0802 42  VAL H CG1 
12803 C CG2 . VAL H 62  ? 0.6939 0.5696 0.5167 0.0285  0.0535  -0.0759 42  VAL H CG2 
12804 N N   . ALA H 63  ? 0.7398 0.6331 0.5610 -0.0003 0.0863  -0.1043 43  ALA H N   
12805 C CA  . ALA H 63  ? 0.7446 0.6483 0.5673 -0.0027 0.0938  -0.1098 43  ALA H CA  
12806 C C   . ALA H 63  ? 0.7687 0.6443 0.5672 -0.0104 0.1040  -0.1085 43  ALA H C   
12807 O O   . ALA H 63  ? 0.7887 0.6577 0.5789 -0.0065 0.1065  -0.1079 43  ALA H O   
12808 C CB  . ALA H 63  ? 0.7390 0.6767 0.5817 -0.0115 0.1002  -0.1192 43  ALA H CB  
12809 N N   . THR H 64  ? 0.8157 0.6724 0.6005 -0.0213 0.1098  -0.1080 44  THR H N   
12810 C CA  . THR H 64  ? 0.8261 0.6536 0.5866 -0.0292 0.1184  -0.1062 44  THR H CA  
12811 C C   . THR H 64  ? 0.8108 0.6102 0.5556 -0.0188 0.1118  -0.0965 44  THR H C   
12812 O O   . THR H 64  ? 0.8226 0.6074 0.5536 -0.0196 0.1162  -0.0953 44  THR H O   
12813 C CB  . THR H 64  ? 0.8247 0.6340 0.5713 -0.0419 0.1237  -0.1069 44  THR H CB  
12814 O OG1 . THR H 64  ? 0.8588 0.6922 0.6170 -0.0545 0.1295  -0.1150 44  THR H OG1 
12815 C CG2 . THR H 64  ? 0.8463 0.6231 0.5667 -0.0500 0.1312  -0.1045 44  THR H CG2 
12816 N N   . ALA H 65  ? 0.8806 0.6726 0.6267 -0.0092 0.1009  -0.0884 45  ALA H N   
12817 C CA  . ALA H 65  ? 0.8205 0.5881 0.5529 -0.0001 0.0928  -0.0768 45  ALA H CA  
12818 C C   . ALA H 65  ? 0.8789 0.6538 0.6149 0.0083  0.0869  -0.0758 45  ALA H C   
12819 O O   . ALA H 65  ? 0.9022 0.6529 0.6202 0.0103  0.0853  -0.0695 45  ALA H O   
12820 C CB  . ALA H 65  ? 0.8010 0.5665 0.5376 0.0090  0.0819  -0.0672 45  ALA H CB  
12821 N N   . GLN H 66  ? 0.7970 0.6031 0.5540 0.0132  0.0833  -0.0821 46  GLN H N   
12822 C CA  . GLN H 66  ? 0.8114 0.6233 0.5699 0.0226  0.0772  -0.0820 46  GLN H CA  
12823 C C   . GLN H 66  ? 0.8745 0.6803 0.6210 0.0178  0.0895  -0.0884 46  GLN H C   
12824 O O   . GLN H 66  ? 0.8854 0.6735 0.6164 0.0240  0.0863  -0.0846 46  GLN H O   
12825 C CB  . GLN H 66  ? 0.8176 0.6650 0.6019 0.0290  0.0707  -0.0877 46  GLN H CB  
12826 C CG  . GLN H 66  ? 0.8079 0.6588 0.6005 0.0384  0.0539  -0.0788 46  GLN H CG  
12827 C CD  . GLN H 66  ? 0.7916 0.6780 0.6108 0.0420  0.0484  -0.0852 46  GLN H CD  
12828 O OE1 . GLN H 66  ? 0.8289 0.7380 0.6618 0.0360  0.0580  -0.0957 46  GLN H OE1 
12829 N NE2 . GLN H 66  ? 0.7920 0.6844 0.6190 0.0511  0.0325  -0.0778 46  GLN H NE2 
12830 N N   . GLY H 67  ? 0.8898 0.7100 0.6420 0.0065  0.1034  -0.0974 47  GLY H N   
12831 C CA  . GLY H 67  ? 0.9498 0.7660 0.6906 0.0009  0.1162  -0.1024 47  GLY H CA  
12832 C C   . GLY H 67  ? 0.9543 0.7307 0.6668 -0.0033 0.1188  -0.0958 47  GLY H C   
12833 O O   . GLY H 67  ? 1.0038 0.7671 0.7011 -0.0009 0.1229  -0.0958 47  GLY H O   
12834 N N   . LEU H 68  ? 1.0071 0.7629 0.7111 -0.0090 0.1165  -0.0898 48  LEU H N   
12835 C CA  . LEU H 68  ? 1.0089 0.7260 0.6867 -0.0125 0.1173  -0.0821 48  LEU H CA  
12836 C C   . LEU H 68  ? 0.9888 0.6874 0.6557 -0.0006 0.1051  -0.0725 48  LEU H C   
12837 O O   . LEU H 68  ? 1.0228 0.6969 0.6687 -0.0016 0.1076  -0.0697 48  LEU H O   
12838 C CB  . LEU H 68  ? 0.9799 0.6802 0.6519 -0.0182 0.1160  -0.0768 48  LEU H CB  
12839 C CG  . LEU H 68  ? 1.0338 0.7267 0.6966 -0.0342 0.1289  -0.0828 48  LEU H CG  
12840 C CD1 . LEU H 68  ? 1.0058 0.6840 0.6636 -0.0364 0.1261  -0.0783 48  LEU H CD1 
12841 C CD2 . LEU H 68  ? 1.0655 0.7318 0.7051 -0.0416 0.1365  -0.0816 48  LEU H CD2 
12842 N N   . LEU H 69  ? 0.9569 0.6660 0.6364 0.0100  0.0911  -0.0668 49  LEU H N   
12843 C CA  . LEU H 69  ? 0.9581 0.6495 0.6263 0.0201  0.0769  -0.0560 49  LEU H CA  
12844 C C   . LEU H 69  ? 0.9913 0.6832 0.6521 0.0259  0.0779  -0.0612 49  LEU H C   
12845 O O   . LEU H 69  ? 0.9988 0.6630 0.6380 0.0299  0.0708  -0.0534 49  LEU H O   
12846 C CB  . LEU H 69  ? 0.9154 0.6232 0.6007 0.0292  0.0615  -0.0492 49  LEU H CB  
12847 C CG  . LEU H 69  ? 0.8517 0.5474 0.5351 0.0285  0.0552  -0.0368 49  LEU H CG  
12848 C CD1 . LEU H 69  ? 0.8315 0.5551 0.5382 0.0353  0.0460  -0.0354 49  LEU H CD1 
12849 C CD2 . LEU H 69  ? 0.8507 0.5155 0.5132 0.0316  0.0439  -0.0207 49  LEU H CD2 
12850 N N   . SER H 70  ? 0.9649 0.6873 0.6420 0.0268  0.0865  -0.0738 50  SER H N   
12851 C CA  . SER H 70  ? 1.0095 0.7347 0.6798 0.0350  0.0886  -0.0792 50  SER H CA  
12852 C C   . SER H 70  ? 1.0239 0.7198 0.6664 0.0306  0.0983  -0.0789 50  SER H C   
12853 O O   . SER H 70  ? 1.0413 0.7264 0.6687 0.0394  0.0970  -0.0798 50  SER H O   
12854 C CB  . SER H 70  ? 1.0327 0.7994 0.7274 0.0358  0.0982  -0.0918 50  SER H CB  
12855 O OG  . SER H 70  ? 1.1360 0.9265 0.8515 0.0451  0.0862  -0.0923 50  SER H OG  
12856 N N   . ARG H 71  ? 1.0455 0.7264 0.6792 0.0175  0.1076  -0.0777 51  ARG H N   
12857 C CA  . ARG H 71  ? 1.0734 0.7248 0.6801 0.0119  0.1163  -0.0768 51  ARG H CA  
12858 C C   . ARG H 71  ? 1.0523 0.6635 0.6326 0.0171  0.1033  -0.0646 51  ARG H C   
12859 O O   . ARG H 71  ? 1.0884 0.6729 0.6436 0.0148  0.1087  -0.0637 51  ARG H O   
12860 C CB  . ARG H 71  ? 1.0670 0.7108 0.6705 -0.0042 0.1273  -0.0777 51  ARG H CB  
12861 C CG  . ARG H 71  ? 1.1032 0.7817 0.7263 -0.0127 0.1410  -0.0890 51  ARG H CG  
12862 C CD  . ARG H 71  ? 1.0930 0.7571 0.7050 -0.0297 0.1518  -0.0898 51  ARG H CD  
12863 N NE  . ARG H 71  ? 1.1524 0.8466 0.7834 -0.0398 0.1599  -0.0975 51  ARG H NE  
12864 C CZ  . ARG H 71  ? 1.2705 0.9548 0.8961 -0.0542 0.1646  -0.0976 51  ARG H CZ  
12865 N NH1 . ARG H 71  ? 1.1146 0.7615 0.7183 -0.0595 0.1629  -0.0908 51  ARG H NH1 
12866 N NH2 . ARG H 71  ? 1.1822 0.8935 0.8235 -0.0637 0.1706  -0.1041 51  ARG H NH2 
12867 N N   . VAL H 72  ? 1.0569 0.6635 0.6417 0.0232  0.0861  -0.0544 52  VAL H N   
12868 C CA  . VAL H 72  ? 1.0323 0.6023 0.5923 0.0270  0.0716  -0.0406 52  VAL H CA  
12869 C C   . VAL H 72  ? 1.1274 0.6846 0.6683 0.0367  0.0687  -0.0433 52  VAL H C   
12870 O O   . VAL H 72  ? 1.1212 0.6405 0.6327 0.0370  0.0613  -0.0341 52  VAL H O   
12871 C CB  . VAL H 72  ? 0.9835 0.5588 0.5556 0.0319  0.0532  -0.0284 52  VAL H CB  
12872 C CG1 . VAL H 72  ? 0.9866 0.5850 0.5724 0.0441  0.0425  -0.0317 52  VAL H CG1 
12873 C CG2 . VAL H 72  ? 1.0057 0.5426 0.5535 0.0301  0.0396  -0.0106 52  VAL H CG2 
12874 N N   . HIS H 73  ? 1.0243 0.6111 0.5796 0.0450  0.0745  -0.0553 53  HIS H N   
12875 C CA  . HIS H 73  ? 1.0715 0.6479 0.6084 0.0569  0.0727  -0.0591 53  HIS H CA  
12876 C C   . HIS H 73  ? 1.1107 0.6716 0.6261 0.0539  0.0898  -0.0656 53  HIS H C   
12877 O O   . HIS H 73  ? 1.1211 0.6685 0.6159 0.0646  0.0903  -0.0686 53  HIS H O   
12878 C CB  . HIS H 73  ? 1.0673 0.6837 0.6295 0.0680  0.0727  -0.0690 53  HIS H CB  
12879 C CG  . HIS H 73  ? 1.0359 0.6658 0.6163 0.0724  0.0543  -0.0626 53  HIS H CG  
12880 N ND1 . HIS H 73  ? 1.0375 0.7037 0.6515 0.0682  0.0561  -0.0661 53  HIS H ND1 
12881 C CD2 . HIS H 73  ? 1.0836 0.6950 0.6518 0.0799  0.0333  -0.0522 53  HIS H CD2 
12882 C CE1 . HIS H 73  ? 1.0319 0.7029 0.6549 0.0736  0.0378  -0.0586 53  HIS H CE1 
12883 N NE2 . HIS H 73  ? 1.1248 0.7640 0.7211 0.0803  0.0234  -0.0497 53  HIS H NE2 
12884 N N   . SER H 74  ? 1.1536 0.7154 0.6719 0.0398  0.1037  -0.0677 54  SER H N   
12885 C CA  . SER H 74  ? 1.2491 0.7941 0.7458 0.0343  0.1193  -0.0720 54  SER H CA  
12886 C C   . SER H 74  ? 1.1578 0.6708 0.6384 0.0193  0.1201  -0.0637 54  SER H C   
12887 O O   . SER H 74  ? 1.1887 0.6883 0.6531 0.0114  0.1335  -0.0671 54  SER H O   
12888 C CB  . SER H 74  ? 1.1828 0.7688 0.7008 0.0313  0.1390  -0.0853 54  SER H CB  
12889 O OG  . SER H 74  ? 1.2615 0.8813 0.7987 0.0449  0.1380  -0.0923 54  SER H OG  
12890 N N   . THR H 75  ? 1.2325 0.8931 0.5057 -0.0768 0.2478  -0.0129 55  THR H N   
12891 C CA  . THR H 75  ? 1.3711 0.9588 0.5604 -0.0662 0.2370  0.0164  55  THR H CA  
12892 C C   . THR H 75  ? 1.4021 0.9848 0.5633 -0.0366 0.1955  0.0224  55  THR H C   
12893 O O   . THR H 75  ? 1.3362 0.9679 0.5623 -0.0201 0.1630  0.0158  55  THR H O   
12894 C CB  . THR H 75  ? 1.4287 1.0042 0.6429 -0.0597 0.2259  0.0341  55  THR H CB  
12895 O OG1 . THR H 75  ? 1.2956 0.8695 0.5277 -0.0899 0.2652  0.0276  55  THR H OG1 
12896 C CG2 . THR H 75  ? 1.4517 0.9518 0.5789 -0.0395 0.2075  0.0623  55  THR H CG2 
12897 N N   . PRO H 76  ? 1.4213 0.9450 0.4851 -0.0304 0.1955  0.0332  56  PRO H N   
12898 C CA  . PRO H 76  ? 1.4706 0.9906 0.5064 0.0001  0.1515  0.0376  56  PRO H CA  
12899 C C   . PRO H 76  ? 1.4717 0.9851 0.5182 0.0269  0.1144  0.0557  56  PRO H C   
12900 O O   . PRO H 76  ? 1.5041 0.9881 0.5449 0.0249  0.1242  0.0711  56  PRO H O   
12901 C CB  . PRO H 76  ? 1.6284 1.0764 0.5449 -0.0007 0.1656  0.0459  56  PRO H CB  
12902 C CG  . PRO H 76  ? 1.7898 1.1831 0.6636 -0.0259 0.2080  0.0588  56  PRO H CG  
12903 C CD  . PRO H 76  ? 1.5492 1.0043 0.5185 -0.0525 0.2362  0.0407  56  PRO H CD  
12904 N N   . ARG H 77  ? 1.3565 0.9012 0.4212 0.0516  0.0715  0.0506  57  ARG H N   
12905 C CA  . ARG H 77  ? 1.3493 0.9002 0.4286 0.0794  0.0341  0.0622  57  ARG H CA  
12906 C C   . ARG H 77  ? 1.5262 0.9951 0.5062 0.0985  0.0312  0.0853  57  ARG H C   
12907 O O   . ARG H 77  ? 1.5346 0.9936 0.5243 0.1153  0.0174  0.0976  57  ARG H O   
12908 C CB  . ARG H 77  ? 1.3508 0.9496 0.4570 0.0990  -0.0090 0.0481  57  ARG H CB  
12909 C CG  . ARG H 77  ? 1.3304 0.9705 0.4912 0.1205  -0.0445 0.0495  57  ARG H CG  
12910 C CD  . ARG H 77  ? 1.2800 0.9947 0.5207 0.1147  -0.0665 0.0278  57  ARG H CD  
12911 N NE  . ARG H 77  ? 1.3607 1.0759 0.5652 0.1172  -0.0813 0.0133  57  ARG H NE  
12912 C CZ  . ARG H 77  ? 1.6104 1.3759 0.8538 0.1206  -0.1123 -0.0057 57  ARG H CZ  
12913 N NH1 . ARG H 77  ? 1.3096 1.1314 0.6302 0.1194  -0.1296 -0.0126 57  ARG H NH1 
12914 N NH2 . ARG H 77  ? 1.4949 1.2536 0.6972 0.1225  -0.1244 -0.0195 57  ARG H NH2 
12915 N N   . SER H 78  ? 1.5826 0.9864 0.4607 0.0968  0.0449  0.0911  58  SER H N   
12916 C CA  . SER H 78  ? 1.7338 1.0527 0.5178 0.1151  0.0403  0.1122  58  SER H CA  
12917 C C   . SER H 78  ? 1.7476 1.0258 0.5337 0.1008  0.0679  0.1274  58  SER H C   
12918 O O   . SER H 78  ? 1.8561 1.0894 0.6118 0.1253  0.0494  0.1416  58  SER H O   
12919 C CB  . SER H 78  ? 1.8377 1.1114 0.5538 0.1027  0.0596  0.1111  58  SER H CB  
12920 O OG  . SER H 78  ? 1.8906 1.2023 0.6060 0.1140  0.0355  0.0948  58  SER H OG  
12921 N N   . ARG H 79  ? 1.8014 1.0963 0.6253 0.0621  0.1114  0.1212  59  ARG H N   
12922 C CA  . ARG H 79  ? 1.8688 1.1326 0.7032 0.0425  0.1400  0.1308  59  ARG H CA  
12923 C C   . ARG H 79  ? 1.6434 0.9715 0.5748 0.0436  0.1318  0.1255  59  ARG H C   
12924 O O   . ARG H 79  ? 1.6130 0.9441 0.5801 0.0164  0.1633  0.1236  59  ARG H O   
12925 C CB  . ARG H 79  ? 1.8010 1.0514 0.6306 -0.0039 0.1932  0.1218  59  ARG H CB  
12926 C CG  . ARG H 79  ? 2.0314 1.2062 0.7744 -0.0089 0.2048  0.1298  59  ARG H CG  
12927 C CD  . ARG H 79  ? 2.0794 1.2725 0.8204 -0.0442 0.2431  0.1126  59  ARG H CD  
12928 N NE  . ARG H 79  ? 2.0955 1.3508 0.9154 -0.0794 0.2787  0.0933  59  ARG H NE  
12929 C CZ  . ARG H 79  ? 2.2391 1.5391 1.0858 -0.1063 0.3090  0.0706  59  ARG H CZ  
12930 N NH1 . ARG H 79  ? 2.1178 1.4049 0.9164 -0.1050 0.3111  0.0660  59  ARG H NH1 
12931 N NH2 . ARG H 79  ? 1.9114 1.2737 0.8371 -0.1329 0.3366  0.0499  59  ARG H NH2 
12932 N N   . TYR H 80  ? 1.6642 1.0556 0.6575 0.0724  0.0884  0.1188  60  TYR H N   
12933 C CA  . TYR H 80  ? 1.5205 0.9778 0.6176 0.0735  0.0782  0.1124  60  TYR H CA  
12934 C C   . TYR H 80  ? 1.5761 0.9894 0.6540 0.0882  0.0743  0.1291  60  TYR H C   
12935 O O   . TYR H 80  ? 1.5224 0.9571 0.6581 0.0706  0.0925  0.1264  60  TYR H O   
12936 C CB  . TYR H 80  ? 1.4387 0.9724 0.6018 0.0944  0.0376  0.0992  60  TYR H CB  
12937 C CG  . TYR H 80  ? 1.3459 0.9435 0.5753 0.0724  0.0457  0.0784  60  TYR H CG  
12938 C CD1 . TYR H 80  ? 1.2969 0.8884 0.5248 0.0422  0.0842  0.0701  60  TYR H CD1 
12939 C CD2 . TYR H 80  ? 1.3075 0.9703 0.5997 0.0819  0.0153  0.0648  60  TYR H CD2 
12940 C CE1 . TYR H 80  ? 1.2135 0.8591 0.4979 0.0284  0.0885  0.0492  60  TYR H CE1 
12941 C CE2 . TYR H 80  ? 1.2249 0.9323 0.5674 0.0637  0.0215  0.0464  60  TYR H CE2 
12942 C CZ  . TYR H 80  ? 1.1832 0.8803 0.5204 0.0402  0.0564  0.0389  60  TYR H CZ  
12943 O OH  . TYR H 80  ? 1.0714 0.8089 0.4546 0.0280  0.0599  0.0189  60  TYR H OH  
12944 N N   . PRO H 81  ? 1.6054 0.9572 0.6041 0.1226  0.0492  0.1446  61  PRO H N   
12945 C CA  . PRO H 81  ? 1.7536 1.0615 0.7352 0.1399  0.0442  0.1583  61  PRO H CA  
12946 C C   . PRO H 81  ? 1.6843 0.9283 0.6334 0.1050  0.0902  0.1672  61  PRO H C   
12947 O O   . PRO H 81  ? 1.6972 0.9330 0.6719 0.1072  0.0929  0.1713  61  PRO H O   
12948 C CB  . PRO H 81  ? 1.8406 1.0829 0.7265 0.1841  0.0102  0.1706  61  PRO H CB  
12949 C CG  . PRO H 81  ? 1.7823 1.0835 0.6854 0.1995  -0.0197 0.1574  61  PRO H CG  
12950 C CD  . PRO H 81  ? 1.7365 1.0636 0.6650 0.1546  0.0166  0.1473  61  PRO H CD  
12951 N N   . GLN H 82  ? 1.9992 1.2043 0.9004 0.0707  0.1270  0.1664  62  GLN H N   
12952 C CA  . GLN H 82  ? 2.0065 1.1760 0.9067 0.0293  0.1722  0.1649  62  GLN H CA  
12953 C C   . GLN H 82  ? 1.8512 1.0945 0.8482 0.0040  0.1912  0.1512  62  GLN H C   
12954 O O   . GLN H 82  ? 1.8465 1.0726 0.8610 -0.0098 0.2075  0.1527  62  GLN H O   
12955 C CB  . GLN H 82  ? 1.8178 0.9573 0.6745 -0.0036 0.2049  0.1581  62  GLN H CB  
12956 C CG  . GLN H 82  ? 1.8148 0.9534 0.6968 -0.0552 0.2552  0.1460  62  GLN H CG  
12957 C CD  . GLN H 82  ? 1.7044 0.9334 0.6640 -0.0829 0.2779  0.1239  62  GLN H CD  
12958 O OE1 . GLN H 82  ? 1.6583 0.9332 0.6310 -0.0697 0.2631  0.1175  62  GLN H OE1 
12959 N NE2 . GLN H 82  ? 1.6666 0.9226 0.6787 -0.1194 0.3119  0.1088  62  GLN H NE2 
12960 N N   . LEU H 83  ? 1.6405 0.9761 0.7189 -0.0008 0.1843  0.1321  63  LEU H N   
12961 C CA  . LEU H 83  ? 1.4816 0.9001 0.6705 -0.0189 0.1933  0.1132  63  LEU H CA  
12962 C C   . LEU H 83  ? 1.4056 0.8553 0.6515 0.0066  0.1636  0.1172  63  LEU H C   
12963 O O   . LEU H 83  ? 1.3984 0.8597 0.6875 -0.0070 0.1774  0.1130  63  LEU H O   
12964 C CB  . LEU H 83  ? 1.3665 0.8621 0.6141 -0.0235 0.1879  0.0933  63  LEU H CB  
12965 C CG  . LEU H 83  ? 1.2382 0.8089 0.5823 -0.0448 0.2029  0.0705  63  LEU H CG  
12966 C CD1 . LEU H 83  ? 1.2662 0.8166 0.6012 -0.0820 0.2482  0.0616  63  LEU H CD1 
12967 C CD2 . LEU H 83  ? 1.1952 0.8230 0.5767 -0.0440 0.1951  0.0521  63  LEU H CD2 
12968 N N   . VAL H 84  ? 1.2908 0.7582 0.5384 0.0431  0.1231  0.1228  64  VAL H N   
12969 C CA  . VAL H 84  ? 1.2289 0.7391 0.5370 0.0669  0.0954  0.1226  64  VAL H CA  
12970 C C   . VAL H 84  ? 1.2685 0.7242 0.5510 0.0700  0.1051  0.1338  64  VAL H C   
12971 O O   . VAL H 84  ? 1.2058 0.6981 0.5523 0.0651  0.1076  0.1276  64  VAL H O   
12972 C CB  . VAL H 84  ? 1.2363 0.7657 0.5348 0.1052  0.0528  0.1249  64  VAL H CB  
12973 C CG1 . VAL H 84  ? 1.2010 0.7590 0.5421 0.1317  0.0285  0.1256  64  VAL H CG1 
12974 C CG2 . VAL H 84  ? 1.1745 0.7735 0.5233 0.0987  0.0414  0.1093  64  VAL H CG2 
12975 N N   . SER H 85  ? 1.3686 0.7291 0.5501 0.0781  0.1106  0.1502  65  SER H N   
12976 C CA  . SER H 85  ? 1.4804 0.7720 0.6233 0.0792  0.1219  0.1611  65  SER H CA  
12977 C C   . SER H 85  ? 1.4037 0.7133 0.5970 0.0362  0.1594  0.1498  65  SER H C   
12978 O O   . SER H 85  ? 1.4017 0.7323 0.6442 0.0393  0.1565  0.1459  65  SER H O   
12979 C CB  . SER H 85  ? 1.6845 0.8547 0.6955 0.0853  0.1301  0.1804  65  SER H CB  
12980 O OG  . SER H 85  ? 2.0720 1.2206 1.0343 0.1357  0.0878  0.1899  65  SER H OG  
12981 N N   . GLN H 86  ? 1.4329 0.7422 0.6186 -0.0031 0.1940  0.1412  66  GLN H N   
12982 C CA  . GLN H 86  ? 1.3807 0.7208 0.6219 -0.0436 0.2281  0.1243  66  GLN H CA  
12983 C C   . GLN H 86  ? 1.2311 0.6699 0.5845 -0.0358 0.2104  0.1086  66  GLN H C   
12984 O O   . GLN H 86  ? 1.1616 0.6159 0.5583 -0.0495 0.2217  0.0997  66  GLN H O   
12985 C CB  . GLN H 86  ? 1.4209 0.7704 0.6518 -0.0818 0.2633  0.1110  66  GLN H CB  
12986 C CG  . GLN H 86  ? 1.5764 0.8219 0.6949 -0.1056 0.2959  0.1233  66  GLN H CG  
12987 C CD  . GLN H 86  ? 1.7141 0.9883 0.8392 -0.1423 0.3288  0.1040  66  GLN H CD  
12988 O OE1 . GLN H 86  ? 1.6504 0.9340 0.7514 -0.1316 0.3202  0.1052  66  GLN H OE1 
12989 N NE2 . GLN H 86  ? 1.5770 0.8720 0.7410 -0.1844 0.3642  0.0824  66  GLN H NE2 
12990 N N   . VAL H 87  ? 1.2555 0.7569 0.6516 -0.0144 0.1826  0.1047  67  VAL H N   
12991 C CA  . VAL H 87  ? 1.1444 0.7283 0.6346 -0.0078 0.1665  0.0919  67  VAL H CA  
12992 C C   . VAL H 87  ? 1.1005 0.6800 0.6046 0.0172  0.1458  0.1004  67  VAL H C   
12993 O O   . VAL H 87  ? 1.0211 0.6366 0.5826 0.0118  0.1480  0.0914  67  VAL H O   
12994 C CB  . VAL H 87  ? 0.9883 0.6287 0.5106 0.0045  0.1444  0.0856  67  VAL H CB  
12995 C CG1 . VAL H 87  ? 0.8820 0.5934 0.4884 0.0099  0.1289  0.0746  67  VAL H CG1 
12996 C CG2 . VAL H 87  ? 0.9712 0.6176 0.4815 -0.0185 0.1657  0.0741  67  VAL H CG2 
12997 N N   . GLU H 88  ? 1.0680 0.6036 0.5174 0.0472  0.1248  0.1160  68  GLU H N   
12998 C CA  . GLU H 88  ? 1.0911 0.6291 0.5549 0.0765  0.1028  0.1209  68  GLU H CA  
12999 C C   . GLU H 88  ? 1.1000 0.6059 0.5665 0.0616  0.1235  0.1196  68  GLU H C   
13000 O O   . GLU H 88  ? 1.0300 0.5832 0.5592 0.0633  0.1189  0.1109  68  GLU H O   
13001 C CB  . GLU H 88  ? 1.2376 0.7221 0.6293 0.1136  0.0784  0.1353  68  GLU H CB  
13002 C CG  . GLU H 88  ? 1.3498 0.8950 0.7693 0.1407  0.0444  0.1307  68  GLU H CG  
13003 C CD  . GLU H 88  ? 1.4112 0.9054 0.7551 0.1799  0.0178  0.1412  68  GLU H CD  
13004 O OE1 . GLU H 88  ? 1.5433 0.9486 0.7964 0.1775  0.0297  0.1543  68  GLU H OE1 
13005 O OE2 . GLU H 88  ? 1.4113 0.9546 0.7846 0.2130  -0.0152 0.1347  68  GLU H OE2 
13006 N N   . ALA H 89  ? 1.1728 0.5948 0.5673 0.0438  0.1480  0.1273  69  ALA H N   
13007 C CA  . ALA H 89  ? 1.2009 0.5887 0.5953 0.0211  0.1721  0.1227  69  ALA H CA  
13008 C C   . ALA H 89  ? 1.0713 0.5405 0.5575 -0.0042 0.1840  0.1017  69  ALA H C   
13009 O O   . ALA H 89  ? 1.0576 0.5481 0.5856 -0.0005 0.1801  0.0948  69  ALA H O   
13010 C CB  . ALA H 89  ? 1.3031 0.5984 0.6121 -0.0095 0.2055  0.1294  69  ALA H CB  
13011 N N   . ALA H 90  ? 1.0906 0.6062 0.6065 -0.0260 0.1959  0.0900  70  ALA H N   
13012 C CA  . ALA H 90  ? 0.9345 0.5271 0.5332 -0.0434 0.2023  0.0682  70  ALA H CA  
13013 C C   . ALA H 90  ? 1.0286 0.6753 0.6857 -0.0172 0.1742  0.0670  70  ALA H C   
13014 O O   . ALA H 90  ? 0.8276 0.4949 0.5241 -0.0219 0.1768  0.0569  70  ALA H O   
13015 C CB  . ALA H 90  ? 0.8987 0.5342 0.5165 -0.0572 0.2095  0.0567  70  ALA H CB  
13016 N N   . VAL H 91  ? 0.8804 0.5497 0.5404 0.0091  0.1481  0.0760  71  VAL H N   
13017 C CA  . VAL H 91  ? 0.8174 0.5383 0.5292 0.0295  0.1253  0.0741  71  VAL H CA  
13018 C C   . VAL H 91  ? 0.8370 0.5311 0.5406 0.0442  0.1215  0.0789  71  VAL H C   
13019 O O   . VAL H 91  ? 0.7906 0.5192 0.5395 0.0456  0.1184  0.0708  71  VAL H O   
13020 C CB  . VAL H 91  ? 0.8040 0.5516 0.5161 0.0509  0.1005  0.0805  71  VAL H CB  
13021 C CG1 . VAL H 91  ? 0.7501 0.5484 0.5110 0.0674  0.0815  0.0775  71  VAL H CG1 
13022 C CG2 . VAL H 91  ? 0.7827 0.5570 0.5059 0.0360  0.1039  0.0731  71  VAL H CG2 
13023 N N   . LYS H 92  ? 0.8755 0.5016 0.5148 0.0566  0.1215  0.0917  72  LYS H N   
13024 C CA  . LYS H 92  ? 0.9055 0.4969 0.5299 0.0734  0.1176  0.0950  72  LYS H CA  
13025 C C   . LYS H 92  ? 0.8935 0.4805 0.5413 0.0468  0.1393  0.0829  72  LYS H C   
13026 O O   . LYS H 92  ? 0.8681 0.4721 0.5450 0.0573  0.1329  0.0773  72  LYS H O   
13027 C CB  . LYS H 92  ? 1.0182 0.5201 0.5556 0.0905  0.1153  0.1104  72  LYS H CB  
13028 C CG  . LYS H 92  ? 1.0916 0.6023 0.6128 0.1343  0.0827  0.1183  72  LYS H CG  
13029 C CD  . LYS H 92  ? 1.2473 0.6591 0.6705 0.1562  0.0773  0.1335  72  LYS H CD  
13030 C CE  . LYS H 92  ? 1.3761 0.7944 0.7693 0.1811  0.0537  0.1400  72  LYS H CE  
13031 N NZ  . LYS H 92  ? 1.4111 0.7768 0.7431 0.2306  0.0258  0.1480  72  LYS H NZ  
13032 N N   . GLU H 93  ? 0.9834 0.5548 0.6223 0.0116  0.1651  0.0754  73  GLU H N   
13033 C CA  . GLU H 93  ? 0.9772 0.5567 0.6465 -0.0159 0.1848  0.0581  73  GLU H CA  
13034 C C   . GLU H 93  ? 0.8495 0.5096 0.5951 -0.0099 0.1717  0.0441  73  GLU H C   
13035 O O   . GLU H 93  ? 0.8407 0.5071 0.6089 -0.0099 0.1718  0.0348  73  GLU H O   
13036 C CB  . GLU H 93  ? 1.0386 0.6078 0.6972 -0.0557 0.2148  0.0469  73  GLU H CB  
13037 C CG  . GLU H 93  ? 1.1170 0.6929 0.8035 -0.0873 0.2367  0.0248  73  GLU H CG  
13038 C CD  . GLU H 93  ? 1.2626 0.7621 0.9022 -0.0891 0.2442  0.0307  73  GLU H CD  
13039 O OE1 . GLU H 93  ? 1.4569 0.8706 1.0181 -0.0936 0.2558  0.0464  73  GLU H OE1 
13040 O OE2 . GLU H 93  ? 1.3354 0.8548 1.0103 -0.0844 0.2375  0.0196  73  GLU H OE2 
13041 N N   . GLU H 94  ? 0.8909 0.6063 0.6697 -0.0038 0.1597  0.0428  74  GLU H N   
13042 C CA  . GLU H 94  ? 0.7475 0.5257 0.5839 0.0050  0.1453  0.0334  74  GLU H CA  
13043 C C   . GLU H 94  ? 0.7687 0.5464 0.6096 0.0286  0.1309  0.0396  74  GLU H C   
13044 O O   . GLU H 94  ? 0.7351 0.5328 0.6050 0.0280  0.1302  0.0290  74  GLU H O   
13045 C CB  . GLU H 94  ? 0.6934 0.5120 0.5473 0.0120  0.1319  0.0361  74  GLU H CB  
13046 C CG  . GLU H 94  ? 0.6714 0.5063 0.5337 -0.0075 0.1433  0.0245  74  GLU H CG  
13047 C CD  . GLU H 94  ? 0.6401 0.5000 0.5068 0.0017  0.1288  0.0294  74  GLU H CD  
13048 O OE1 . GLU H 94  ? 0.6214 0.4985 0.4984 0.0187  0.1105  0.0375  74  GLU H OE1 
13049 O OE2 . GLU H 94  ? 0.6429 0.5064 0.5028 -0.0097 0.1370  0.0232  74  GLU H OE2 
13050 N N   . ALA H 95  ? 0.7359 0.4926 0.5472 0.0515  0.1186  0.0545  75  ALA H N   
13051 C CA  . ALA H 95  ? 0.7213 0.4861 0.5403 0.0768  0.1051  0.0570  75  ALA H CA  
13052 C C   . ALA H 95  ? 0.7668 0.4942 0.5743 0.0738  0.1153  0.0509  75  ALA H C   
13053 O O   . ALA H 95  ? 0.7711 0.5231 0.6050 0.0834  0.1100  0.0440  75  ALA H O   
13054 C CB  . ALA H 95  ? 0.7872 0.5346 0.5736 0.1047  0.0894  0.0695  75  ALA H CB  
13055 N N   . ALA H 96  ? 0.7749 0.4404 0.5402 0.0573  0.1319  0.0520  76  ALA H N   
13056 C CA  . ALA H 96  ? 0.8137 0.4356 0.5631 0.0500  0.1431  0.0445  76  ALA H CA  
13057 C C   . ALA H 96  ? 0.7596 0.4305 0.5627 0.0340  0.1475  0.0252  76  ALA H C   
13058 O O   . ALA H 96  ? 0.7630 0.4284 0.5728 0.0418  0.1451  0.0177  76  ALA H O   
13059 C CB  . ALA H 96  ? 0.8919 0.4387 0.5858 0.0246  0.1653  0.0471  76  ALA H CB  
13060 N N   . ILE H 97  ? 0.7663 0.4845 0.6052 0.0150  0.1517  0.0154  77  ILE H N   
13061 C CA  . ILE H 97  ? 0.6950 0.4616 0.5817 0.0068  0.1500  -0.0040 77  ILE H CA  
13062 C C   . ILE H 97  ? 0.6494 0.4573 0.5609 0.0319  0.1306  0.0002  77  ILE H C   
13063 O O   . ILE H 97  ? 0.6420 0.4632 0.5701 0.0372  0.1266  -0.0099 77  ILE H O   
13064 C CB  . ILE H 97  ? 0.6641 0.4678 0.5788 -0.0153 0.1577  -0.0183 77  ILE H CB  
13065 C CG1 . ILE H 97  ? 0.7146 0.4795 0.6023 -0.0447 0.1822  -0.0235 77  ILE H CG1 
13066 C CG2 . ILE H 97  ? 0.6246 0.4747 0.5837 -0.0188 0.1522  -0.0413 77  ILE H CG2 
13067 C CD1 . ILE H 97  ? 0.6933 0.4890 0.5950 -0.0598 0.1898  -0.0306 77  ILE H CD1 
13068 N N   . ILE H 98  ? 0.6170 0.4441 0.5284 0.0457  0.1197  0.0140  78  ILE H N   
13069 C CA  . ILE H 98  ? 0.5769 0.4460 0.5118 0.0615  0.1058  0.0163  78  ILE H CA  
13070 C C   . ILE H 98  ? 0.5903 0.4515 0.5198 0.0801  0.1022  0.0167  78  ILE H C   
13071 O O   . ILE H 98  ? 0.5676 0.4545 0.5154 0.0847  0.0984  0.0098  78  ILE H O   
13072 C CB  . ILE H 98  ? 0.5628 0.4517 0.4970 0.0684  0.0969  0.0285  78  ILE H CB  
13073 C CG1 . ILE H 98  ? 0.5410 0.4472 0.4874 0.0522  0.0982  0.0240  78  ILE H CG1 
13074 C CG2 . ILE H 98  ? 0.5383 0.4629 0.4893 0.0827  0.0866  0.0312  78  ILE H CG2 
13075 C CD1 . ILE H 98  ? 0.5416 0.4531 0.4781 0.0540  0.0925  0.0343  78  ILE H CD1 
13076 N N   . SER H 99  ? 0.6191 0.4398 0.5178 0.0926  0.1032  0.0238  79  SER H N   
13077 C CA  . SER H 99  ? 0.6409 0.4485 0.5311 0.1133  0.1000  0.0210  79  SER H CA  
13078 C C   . SER H 99  ? 0.6365 0.4422 0.5385 0.1030  0.1063  0.0059  79  SER H C   
13079 O O   . SER H 99  ? 0.6188 0.4509 0.5359 0.1149  0.1017  0.0000  79  SER H O   
13080 C CB  . SER H 99  ? 0.7159 0.4607 0.5597 0.1273  0.1005  0.0286  79  SER H CB  
13081 O OG  . SER H 99  ? 0.8460 0.5702 0.6784 0.1479  0.0978  0.0227  79  SER H OG  
13082 N N   . GLU H 100 ? 0.6597 0.4376 0.5554 0.0792  0.1176  -0.0028 80  GLU H N   
13083 C CA  . GLU H 100 ? 0.6544 0.4359 0.5647 0.0679  0.1216  -0.0217 80  GLU H CA  
13084 C C   . GLU H 100 ? 0.5997 0.4376 0.5437 0.0704  0.1121  -0.0287 80  GLU H C   
13085 O O   . GLU H 100 ? 0.5957 0.4443 0.5450 0.0803  0.1075  -0.0372 80  GLU H O   
13086 C CB  . GLU H 100 ? 0.6885 0.4457 0.5953 0.0370  0.1364  -0.0342 80  GLU H CB  
13087 C CG  . GLU H 100 ? 0.8314 0.5157 0.6909 0.0295  0.1493  -0.0271 80  GLU H CG  
13088 C CD  . GLU H 100 ? 1.0426 0.7037 0.8987 -0.0087 0.1695  -0.0433 80  GLU H CD  
13089 O OE1 . GLU H 100 ? 0.9234 0.6187 0.8145 -0.0242 0.1712  -0.0668 80  GLU H OE1 
13090 O OE2 . GLU H 100 ? 1.0635 0.6726 0.8801 -0.0237 0.1840  -0.0343 80  GLU H OE2 
13091 N N   . LEU H 101 ? 0.5682 0.4360 0.5281 0.0630  0.1088  -0.0250 81  LEU H N   
13092 C CA  . LEU H 101 ? 0.5321 0.4398 0.5109 0.0681  0.0984  -0.0282 81  LEU H CA  
13093 C C   . LEU H 101 ? 0.5276 0.4470 0.5008 0.0867  0.0935  -0.0192 81  LEU H C   
13094 O O   . LEU H 101 ? 0.5240 0.4552 0.4985 0.0926  0.0897  -0.0267 81  LEU H O   
13095 C CB  . LEU H 101 ? 0.5088 0.4360 0.4967 0.0608  0.0952  -0.0225 81  LEU H CB  
13096 C CG  . LEU H 101 ? 0.4852 0.4393 0.4819 0.0651  0.0840  -0.0251 81  LEU H CG  
13097 C CD1 . LEU H 101 ? 0.4868 0.4489 0.4932 0.0645  0.0783  -0.0462 81  LEU H CD1 
13098 C CD2 . LEU H 101 ? 0.4712 0.4353 0.4713 0.0591  0.0811  -0.0191 81  LEU H CD2 
13099 N N   . ASP H 102 ? 0.5613 0.4791 0.5269 0.0965  0.0939  -0.0055 82  ASP H N   
13100 C CA  . ASP H 102 ? 0.5576 0.4964 0.5241 0.1133  0.0916  -0.0013 82  ASP H CA  
13101 C C   . ASP H 102 ? 0.5974 0.5251 0.5570 0.1245  0.0940  -0.0119 82  ASP H C   
13102 O O   . ASP H 102 ? 0.5785 0.5299 0.5412 0.1309  0.0942  -0.0154 82  ASP H O   
13103 C CB  . ASP H 102 ? 0.5931 0.5321 0.5543 0.1263  0.0892  0.0089  82  ASP H CB  
13104 C CG  . ASP H 102 ? 0.6019 0.5706 0.5701 0.1462  0.0875  0.0069  82  ASP H CG  
13105 O OD1 . ASP H 102 ? 0.5504 0.5554 0.5320 0.1413  0.0899  0.0046  82  ASP H OD1 
13106 O OD2 . ASP H 102 ? 0.7082 0.6623 0.6653 0.1674  0.0843  0.0066  82  ASP H OD2 
13107 N N   . THR H 103 ? 0.5865 0.4739 0.5321 0.1249  0.0974  -0.0181 83  THR H N   
13108 C CA  . THR H 103 ? 0.6627 0.5341 0.5986 0.1361  0.0991  -0.0299 83  THR H CA  
13109 C C   . THR H 103 ? 0.5930 0.4798 0.5372 0.1273  0.0973  -0.0433 83  THR H C   
13110 O O   . THR H 103 ? 0.6095 0.5043 0.5485 0.1391  0.0969  -0.0508 83  THR H O   
13111 C CB  . THR H 103 ? 0.6687 0.4827 0.5810 0.1346  0.1039  -0.0340 83  THR H CB  
13112 O OG1 . THR H 103 ? 0.7073 0.4986 0.6011 0.1479  0.1025  -0.0205 83  THR H OG1 
13113 C CG2 . THR H 103 ? 0.7465 0.5394 0.6460 0.1475  0.1048  -0.0477 83  THR H CG2 
13114 N N   . VAL H 104 ? 0.6229 0.5153 0.5780 0.1091  0.0951  -0.0483 84  VAL H N   
13115 C CA  . VAL H 104 ? 0.5984 0.5031 0.5587 0.1051  0.0888  -0.0645 84  VAL H CA  
13116 C C   . VAL H 104 ? 0.5724 0.5046 0.5297 0.1117  0.0823  -0.0577 84  VAL H C   
13117 O O   . VAL H 104 ? 0.5766 0.5126 0.5208 0.1208  0.0794  -0.0640 84  VAL H O   
13118 C CB  . VAL H 104 ? 0.5967 0.5015 0.5727 0.0859  0.0878  -0.0782 84  VAL H CB  
13119 C CG1 . VAL H 104 ? 0.5919 0.5187 0.5756 0.0875  0.0754  -0.0968 84  VAL H CG1 
13120 C CG2 . VAL H 104 ? 0.6515 0.5215 0.6229 0.0731  0.0984  -0.0880 84  VAL H CG2 
13121 N N   . ALA H 105 ? 0.5929 0.5384 0.5560 0.1059  0.0810  -0.0447 85  ALA H N   
13122 C CA  . ALA H 105 ? 0.5712 0.5309 0.5236 0.1075  0.0762  -0.0376 85  ALA H CA  
13123 C C   . ALA H 105 ? 0.6264 0.5953 0.5654 0.1158  0.0836  -0.0312 85  ALA H C   
13124 O O   . ALA H 105 ? 0.6225 0.5921 0.5405 0.1168  0.0825  -0.0307 85  ALA H O   
13125 C CB  . ALA H 105 ? 0.5550 0.5226 0.5147 0.0984  0.0751  -0.0253 85  ALA H CB  
13126 N N   . SER H 106 ? 0.5583 0.5329 0.5057 0.1229  0.0914  -0.0279 86  SER H N   
13127 C CA  . SER H 106 ? 0.5673 0.5624 0.5095 0.1316  0.0999  -0.0264 86  SER H CA  
13128 C C   . SER H 106 ? 0.5915 0.5782 0.5160 0.1411  0.1019  -0.0390 86  SER H C   
13129 O O   . SER H 106 ? 0.6033 0.6086 0.5184 0.1453  0.1111  -0.0399 86  SER H O   
13130 C CB  . SER H 106 ? 0.5668 0.5738 0.5240 0.1434  0.1036  -0.0237 86  SER H CB  
13131 O OG  . SER H 106 ? 0.5479 0.5697 0.5182 0.1356  0.1015  -0.0126 86  SER H OG  
13132 N N   . LYS H 107 ? 0.5975 0.5594 0.5176 0.1428  0.0945  -0.0511 87  LYS H N   
13133 C CA  . LYS H 107 ? 0.6166 0.5694 0.5172 0.1518  0.0938  -0.0652 87  LYS H CA  
13134 C C   . LYS H 107 ? 0.6196 0.5717 0.4942 0.1486  0.0884  -0.0655 87  LYS H C   
13135 O O   . LYS H 107 ? 0.6689 0.6131 0.5193 0.1571  0.0875  -0.0760 87  LYS H O   
13136 C CB  . LYS H 107 ? 0.6325 0.5601 0.5375 0.1521  0.0872  -0.0818 87  LYS H CB  
13137 C CG  . LYS H 107 ? 0.6510 0.5595 0.5649 0.1563  0.0930  -0.0821 87  LYS H CG  
13138 C CD  . LYS H 107 ? 0.7334 0.6106 0.6420 0.1534  0.0902  -0.1018 87  LYS H CD  
13139 C CE  . LYS H 107 ? 0.8229 0.6735 0.7410 0.1379  0.0928  -0.1016 87  LYS H CE  
13140 N NZ  . LYS H 107 ? 0.8741 0.6884 0.7770 0.1491  0.0997  -0.0968 87  LYS H NZ  
13141 N N   . HIS H 108 ? 0.6856 0.6395 0.5581 0.1385  0.0839  -0.0544 88  HIS H N   
13142 C CA  . HIS H 108 ? 0.6707 0.6101 0.5087 0.1380  0.0754  -0.0533 88  HIS H CA  
13143 C C   . HIS H 108 ? 0.6533 0.5959 0.4777 0.1258  0.0845  -0.0350 88  HIS H C   
13144 O O   . HIS H 108 ? 0.7436 0.7062 0.5955 0.1173  0.0926  -0.0258 88  HIS H O   
13145 C CB  . HIS H 108 ? 0.6774 0.6072 0.5229 0.1397  0.0557  -0.0640 88  HIS H CB  
13146 C CG  . HIS H 108 ? 0.6473 0.5799 0.5164 0.1433  0.0499  -0.0846 88  HIS H CG  
13147 N ND1 . HIS H 108 ? 0.7048 0.6299 0.5575 0.1535  0.0455  -0.1010 88  HIS H ND1 
13148 C CD2 . HIS H 108 ? 0.6341 0.5730 0.5384 0.1347  0.0498  -0.0924 88  HIS H CD2 
13149 C CE1 . HIS H 108 ? 0.7492 0.6764 0.6287 0.1498  0.0424  -0.1190 88  HIS H CE1 
13150 N NE2 . HIS H 108 ? 0.6588 0.5929 0.5684 0.1371  0.0463  -0.1137 88  HIS H NE2 
13151 N N   . PRO H 109 ? 0.8113 0.7304 0.5886 0.1240  0.0835  -0.0300 89  PRO H N   
13152 C CA  . PRO H 109 ? 0.8079 0.7213 0.5656 0.1069  0.0943  -0.0135 89  PRO H CA  
13153 C C   . PRO H 109 ? 0.7524 0.6682 0.5358 0.0995  0.0856  -0.0067 89  PRO H C   
13154 O O   . PRO H 109 ? 0.7465 0.6523 0.5390 0.1086  0.0674  -0.0138 89  PRO H O   
13155 C CB  . PRO H 109 ? 0.9612 0.8284 0.6510 0.1097  0.0885  -0.0109 89  PRO H CB  
13156 C CG  . PRO H 109 ? 0.9062 0.7707 0.5822 0.1267  0.0842  -0.0254 89  PRO H CG  
13157 C CD  . PRO H 109 ? 0.8590 0.7502 0.5911 0.1369  0.0733  -0.0397 89  PRO H CD  
13158 N N   . TYR H 110 ? 0.8325 0.7670 0.6303 0.0826  0.0992  0.0042  90  TYR H N   
13159 C CA  . TYR H 110 ? 0.7918 0.7304 0.6137 0.0755  0.0920  0.0100  90  TYR H CA  
13160 C C   . TYR H 110 ? 0.7878 0.6836 0.5712 0.0745  0.0784  0.0142  90  TYR H C   
13161 O O   . TYR H 110 ? 0.7525 0.6427 0.5497 0.0838  0.0618  0.0084  90  TYR H O   
13162 C CB  . TYR H 110 ? 0.7349 0.7055 0.5790 0.0581  0.1077  0.0177  90  TYR H CB  
13163 C CG  . TYR H 110 ? 0.6667 0.6379 0.5276 0.0492  0.1006  0.0238  90  TYR H CG  
13164 C CD1 . TYR H 110 ? 0.6568 0.6468 0.5560 0.0573  0.0933  0.0210  90  TYR H CD1 
13165 C CD2 . TYR H 110 ? 0.6896 0.6362 0.5214 0.0317  0.1020  0.0322  90  TYR H CD2 
13166 C CE1 . TYR H 110 ? 0.7380 0.7282 0.6489 0.0497  0.0874  0.0257  90  TYR H CE1 
13167 C CE2 . TYR H 110 ? 0.6560 0.6020 0.5015 0.0244  0.0949  0.0359  90  TYR H CE2 
13168 C CZ  . TYR H 110 ? 0.6163 0.5873 0.5028 0.0341  0.0875  0.0324  90  TYR H CZ  
13169 O OH  . TYR H 110 ? 0.6042 0.5744 0.5010 0.0274  0.0811  0.0353  90  TYR H OH  
13170 N N   . TYR H 111 ? 0.8411 0.7037 0.5721 0.0639  0.0857  0.0229  91  TYR H N   
13171 C CA  . TYR H 111 ? 0.8602 0.6704 0.5438 0.0637  0.0728  0.0289  91  TYR H CA  
13172 C C   . TYR H 111 ? 0.8931 0.6712 0.5479 0.0912  0.0479  0.0182  91  TYR H C   
13173 O O   . TYR H 111 ? 0.9349 0.6709 0.5543 0.1000  0.0309  0.0193  91  TYR H O   
13174 C CB  . TYR H 111 ? 0.9065 0.6798 0.5321 0.0407  0.0908  0.0417  91  TYR H CB  
13175 C CG  . TYR H 111 ? 0.9070 0.7084 0.5599 0.0113  0.1095  0.0487  91  TYR H CG  
13176 C CD1 . TYR H 111 ? 0.8781 0.6713 0.5430 0.0051  0.1001  0.0522  91  TYR H CD1 
13177 C CD2 . TYR H 111 ? 0.9537 0.7956 0.6235 -0.0091 0.1357  0.0483  91  TYR H CD2 
13178 C CE1 . TYR H 111 ? 0.8384 0.6598 0.5288 -0.0216 0.1149  0.0557  91  TYR H CE1 
13179 C CE2 . TYR H 111 ? 0.9634 0.8404 0.6638 -0.0352 0.1505  0.0498  91  TYR H CE2 
13180 C CZ  . TYR H 111 ? 0.9004 0.7657 0.6100 -0.0418 0.1393  0.0538  91  TYR H CZ  
13181 O OH  . TYR H 111 ? 0.9500 0.8523 0.6903 -0.0678 0.1519  0.0527  91  TYR H OH  
13182 N N   . LYS H 112 ? 0.7593 0.5569 0.4285 0.1067  0.0436  0.0055  92  LYS H N   
13183 C CA  . LYS H 112 ? 0.7795 0.5599 0.4327 0.1334  0.0173  -0.0105 92  LYS H CA  
13184 C C   . LYS H 112 ? 0.7320 0.5428 0.4397 0.1424  0.0016  -0.0249 92  LYS H C   
13185 O O   . LYS H 112 ? 0.7924 0.5903 0.4883 0.1634  -0.0228 -0.0394 92  LYS H O   
13186 C CB  . LYS H 112 ? 0.8067 0.5996 0.4581 0.1441  0.0184  -0.0223 92  LYS H CB  
13187 C CG  . LYS H 112 ? 0.8901 0.6633 0.5140 0.1722  -0.0100 -0.0410 92  LYS H CG  
13188 C CD  . LYS H 112 ? 0.9790 0.7661 0.6030 0.1803  -0.0080 -0.0542 92  LYS H CD  
13189 C CE  . LYS H 112 ? 0.9900 0.7637 0.5895 0.2091  -0.0393 -0.0768 92  LYS H CE  
13190 N NZ  . LYS H 112 ? 1.0210 0.8051 0.6161 0.2163  -0.0381 -0.0912 92  LYS H NZ  
13191 N N   . TYR H 113 ? 0.7198 0.5704 0.4838 0.1276  0.0151  -0.0228 93  TYR H N   
13192 C CA  . TYR H 113 ? 0.6787 0.5591 0.4929 0.1311  0.0064  -0.0371 93  TYR H CA  
13193 C C   . TYR H 113 ? 0.6486 0.5405 0.4881 0.1159  0.0149  -0.0264 93  TYR H C   
13194 O O   . TYR H 113 ? 0.6188 0.5339 0.4961 0.1158  0.0115  -0.0374 93  TYR H O   
13195 C CB  . TYR H 113 ? 0.6480 0.5605 0.5026 0.1299  0.0132  -0.0501 93  TYR H CB  
13196 C CG  . TYR H 113 ? 0.6737 0.5817 0.5123 0.1455  0.0017  -0.0673 93  TYR H CG  
13197 C CD1 . TYR H 113 ? 0.6874 0.5994 0.5278 0.1624  -0.0215 -0.0902 93  TYR H CD1 
13198 C CD2 . TYR H 113 ? 0.6867 0.5905 0.5095 0.1450  0.0129  -0.0638 93  TYR H CD2 
13199 C CE1 . TYR H 113 ? 0.9756 0.8865 0.8016 0.1778  -0.0347 -0.1088 93  TYR H CE1 
13200 C CE2 . TYR H 113 ? 0.7138 0.6120 0.5188 0.1594  0.0017  -0.0807 93  TYR H CE2 
13201 C CZ  . TYR H 113 ? 0.7275 0.6286 0.5335 0.1754  -0.0229 -0.1030 93  TYR H CZ  
13202 O OH  . TYR H 113 ? 0.8280 0.7264 0.6164 0.1910  -0.0368 -0.1225 93  TYR H OH  
13203 N N   . ASN H 114 ? 0.7481 0.6261 0.5673 0.1012  0.0269  -0.0074 94  ASN H N   
13204 C CA  . ASN H 114 ? 0.6893 0.5819 0.5334 0.0865  0.0345  0.0014  94  ASN H CA  
13205 C C   . ASN H 114 ? 0.6949 0.5756 0.5383 0.0930  0.0196  -0.0052 94  ASN H C   
13206 O O   . ASN H 114 ? 0.6610 0.5612 0.5343 0.0854  0.0231  -0.0049 94  ASN H O   
13207 C CB  . ASN H 114 ? 0.6721 0.5552 0.4940 0.0678  0.0490  0.0181  94  ASN H CB  
13208 C CG  . ASN H 114 ? 0.7737 0.6045 0.5351 0.0661  0.0435  0.0246  94  ASN H CG  
13209 O OD1 . ASN H 114 ? 0.8412 0.6415 0.5661 0.0825  0.0318  0.0192  94  ASN H OD1 
13210 N ND2 . ASN H 114 ? 0.8131 0.6283 0.5584 0.0465  0.0511  0.0354  94  ASN H ND2 
13211 N N   . GLN H 115 ? 0.7686 0.6152 0.5737 0.1093  0.0021  -0.0117 95  GLN H N   
13212 C CA  . GLN H 115 ? 0.7636 0.5981 0.5652 0.1214  -0.0146 -0.0213 95  GLN H CA  
13213 C C   . GLN H 115 ? 0.7222 0.6018 0.5771 0.1297  -0.0200 -0.0434 95  GLN H C   
13214 O O   . GLN H 115 ? 0.7345 0.6200 0.6014 0.1354  -0.0280 -0.0532 95  GLN H O   
13215 C CB  . GLN H 115 ? 0.8701 0.6531 0.6119 0.1439  -0.0357 -0.0254 95  GLN H CB  
13216 C CG  . GLN H 115 ? 1.2493 0.9730 0.9253 0.1309  -0.0281 -0.0033 95  GLN H CG  
13217 C CD  . GLN H 115 ? 0.9580 0.6688 0.6322 0.1100  -0.0187 0.0091  95  GLN H CD  
13218 O OE1 . GLN H 115 ? 0.9767 0.6895 0.6648 0.1191  -0.0303 0.0002  95  GLN H OE1 
13219 N NE2 . GLN H 115 ? 0.9848 0.6865 0.6437 0.0813  0.0027  0.0267  95  GLN H NE2 
13220 N N   . ARG H 116 ? 0.6131 0.5234 0.4983 0.1284  -0.0139 -0.0530 96  ARG H N   
13221 C CA  . ARG H 116 ? 0.5898 0.5408 0.5229 0.1299  -0.0152 -0.0764 96  ARG H CA  
13222 C C   . ARG H 116 ? 0.5628 0.5345 0.5284 0.1090  0.0038  -0.0692 96  ARG H C   
13223 O O   . ARG H 116 ? 0.5799 0.5774 0.5760 0.1064  0.0050  -0.0862 96  ARG H O   
13224 C CB  . ARG H 116 ? 0.5859 0.5544 0.5336 0.1334  -0.0155 -0.0912 96  ARG H CB  
13225 C CG  . ARG H 116 ? 0.6538 0.6015 0.5649 0.1570  -0.0366 -0.1003 96  ARG H CG  
13226 C CD  . ARG H 116 ? 0.6969 0.6780 0.6372 0.1670  -0.0477 -0.1321 96  ARG H CD  
13227 N NE  . ARG H 116 ? 0.7707 0.7968 0.7648 0.1588  -0.0444 -0.1554 96  ARG H NE  
13228 C CZ  . ARG H 116 ? 0.9675 1.0296 1.0036 0.1456  -0.0357 -0.1771 96  ARG H CZ  
13229 N NH1 . ARG H 116 ? 0.8811 0.9391 0.9131 0.1426  -0.0327 -0.1801 96  ARG H NH1 
13230 N NH2 . ARG H 116 ? 1.1662 1.2670 1.2468 0.1331  -0.0280 -0.1976 96  ARG H NH2 
13231 N N   . TRP H 117 ? 0.6273 0.5894 0.5850 0.0948  0.0185  -0.0463 97  TRP H N   
13232 C CA  . TRP H 117 ? 0.5554 0.5311 0.5352 0.0792  0.0336  -0.0388 97  TRP H CA  
13233 C C   . TRP H 117 ? 0.5616 0.5265 0.5278 0.0715  0.0358  -0.0215 97  TRP H C   
13234 O O   . TRP H 117 ? 0.5829 0.5569 0.5618 0.0615  0.0454  -0.0152 97  TRP H O   
13235 C CB  . TRP H 117 ? 0.5499 0.5293 0.5374 0.0726  0.0469  -0.0315 97  TRP H CB  
13236 C CG  . TRP H 117 ? 0.5811 0.5508 0.5482 0.0742  0.0495  -0.0158 97  TRP H CG  
13237 C CD1 . TRP H 117 ? 0.6101 0.5786 0.5677 0.0671  0.0540  0.0004  97  TRP H CD1 
13238 C CD2 . TRP H 117 ? 0.6086 0.5740 0.5644 0.0813  0.0496  -0.0182 97  TRP H CD2 
13239 N NE1 . TRP H 117 ? 0.6095 0.5772 0.5534 0.0678  0.0589  0.0071  97  TRP H NE1 
13240 C CE2 . TRP H 117 ? 0.6087 0.5721 0.5488 0.0774  0.0566  -0.0030 97  TRP H CE2 
13241 C CE3 . TRP H 117 ? 0.6132 0.5791 0.5713 0.0897  0.0448  -0.0341 97  TRP H CE3 
13242 C CZ2 . TRP H 117 ? 0.6232 0.5840 0.5476 0.0820  0.0610  -0.0024 97  TRP H CZ2 
13243 C CZ3 . TRP H 117 ? 0.6264 0.5852 0.5659 0.0961  0.0465  -0.0322 97  TRP H CZ3 
13244 C CH2 . TRP H 117 ? 0.6587 0.6144 0.5805 0.0924  0.0555  -0.0160 97  TRP H CH2 
13245 N N   . THR H 118 ? 0.5961 0.5376 0.5319 0.0746  0.0278  -0.0135 98  THR H N   
13246 C CA  . THR H 118 ? 0.5930 0.5255 0.5171 0.0622  0.0317  0.0011  98  THR H CA  
13247 C C   . THR H 118 ? 0.6026 0.5409 0.5385 0.0601  0.0294  -0.0044 98  THR H C   
13248 O O   . THR H 118 ? 0.6553 0.6018 0.5975 0.0487  0.0362  0.0046  98  THR H O   
13249 C CB  . THR H 118 ? 0.6478 0.5443 0.5297 0.0613  0.0259  0.0088  98  THR H CB  
13250 O OG1 . THR H 118 ? 0.6158 0.5061 0.4892 0.0441  0.0313  0.0200  98  THR H OG1 
13251 C CG2 . THR H 118 ? 0.6635 0.5312 0.5209 0.0796  0.0077  -0.0033 98  THR H CG2 
13252 N N   . ARG H 119 ? 0.6834 0.6220 0.6236 0.0727  0.0194  -0.0219 99  ARG H N   
13253 C CA  . ARG H 119 ? 0.6931 0.6399 0.6438 0.0715  0.0188  -0.0302 99  ARG H CA  
13254 C C   . ARG H 119 ? 0.6883 0.6617 0.6665 0.0596  0.0345  -0.0309 99  ARG H C   
13255 O O   . ARG H 119 ? 0.6740 0.6482 0.6508 0.0506  0.0401  -0.0246 99  ARG H O   
13256 C CB  . ARG H 119 ? 0.7252 0.6744 0.6784 0.0911  0.0041  -0.0538 99  ARG H CB  
13257 C CG  . ARG H 119 ? 1.0798 1.0240 1.0283 0.0956  -0.0017 -0.0623 99  ARG H CG  
13258 C CD  . ARG H 119 ? 1.0908 1.0644 1.0642 0.1136  -0.0099 -0.0937 99  ARG H CD  
13259 N NE  . ARG H 119 ? 1.1751 1.1927 1.1889 0.0989  0.0089  -0.1058 99  ARG H NE  
13260 C CZ  . ARG H 119 ? 0.9510 0.9966 0.9920 0.0941  0.0164  -0.1174 99  ARG H CZ  
13261 N NH1 . ARG H 119 ? 0.8814 0.9222 0.9180 0.1061  0.0046  -0.1205 99  ARG H NH1 
13262 N NH2 . ARG H 119 ? 0.9415 1.0160 1.0099 0.0752  0.0371  -0.1267 99  ARG H NH2 
13263 N N   . SER H 120 ? 0.6437 0.6328 0.6409 0.0588  0.0416  -0.0389 100 SER H N   
13264 C CA  . SER H 120 ? 0.6114 0.6111 0.6225 0.0457  0.0583  -0.0384 100 SER H CA  
13265 C C   . SER H 120 ? 0.6305 0.6182 0.6278 0.0392  0.0643  -0.0156 100 SER H C   
13266 O O   . SER H 120 ? 0.6482 0.6329 0.6407 0.0315  0.0726  -0.0101 100 SER H O   
13267 C CB  . SER H 120 ? 0.6384 0.6491 0.6671 0.0438  0.0648  -0.0520 100 SER H CB  
13268 O OG  . SER H 120 ? 0.6273 0.6581 0.6732 0.0530  0.0552  -0.0773 100 SER H OG  
13269 N N   . MET H 121 ? 0.5483 0.5307 0.5374 0.0435  0.0598  -0.0042 101 MET H N   
13270 C CA  . MET H 121 ? 0.5370 0.5192 0.5195 0.0407  0.0632  0.0121  101 MET H CA  
13271 C C   . MET H 121 ? 0.5420 0.5246 0.5161 0.0353  0.0585  0.0185  101 MET H C   
13272 O O   . MET H 121 ? 0.5477 0.5340 0.5186 0.0334  0.0604  0.0263  101 MET H O   
13273 C CB  . MET H 121 ? 0.5365 0.5217 0.5162 0.0449  0.0617  0.0180  101 MET H CB  
13274 C CG  . MET H 121 ? 0.5526 0.5365 0.5382 0.0511  0.0666  0.0128  101 MET H CG  
13275 S SD  . MET H 121 ? 0.6385 0.6141 0.6248 0.0517  0.0763  0.0164  101 MET H SD  
13276 C CE  . MET H 121 ? 0.6180 0.6068 0.6003 0.0578  0.0729  0.0305  101 MET H CE  
13277 N N   . GLN H 122 ? 0.6521 0.6268 0.6180 0.0345  0.0505  0.0141  102 GLN H N   
13278 C CA  . GLN H 122 ? 0.6559 0.6262 0.6116 0.0277  0.0458  0.0173  102 GLN H CA  
13279 C C   . GLN H 122 ? 0.6761 0.6496 0.6340 0.0266  0.0497  0.0124  102 GLN H C   
13280 O O   . GLN H 122 ? 0.6798 0.6558 0.6308 0.0217  0.0489  0.0186  102 GLN H O   
13281 C CB  . GLN H 122 ? 0.6646 0.6128 0.6026 0.0292  0.0361  0.0122  102 GLN H CB  
13282 C CG  . GLN H 122 ? 0.7073 0.6431 0.6325 0.0250  0.0302  0.0091  102 GLN H CG  
13283 C CD  . GLN H 122 ? 0.7166 0.6202 0.6183 0.0334  0.0188  0.0010  102 GLN H CD  
13284 O OE1 . GLN H 122 ? 0.6934 0.5756 0.5768 0.0361  0.0149  0.0043  102 GLN H OE1 
13285 N NE2 . GLN H 122 ? 0.7293 0.6253 0.6260 0.0398  0.0128  -0.0105 102 GLN H NE2 
13286 N N   . HIS H 123 ? 0.6549 0.6311 0.6219 0.0300  0.0548  -0.0006 103 HIS H N   
13287 C CA  . HIS H 123 ? 0.6622 0.6412 0.6281 0.0249  0.0637  -0.0066 103 HIS H CA  
13288 C C   . HIS H 123 ? 0.7075 0.6803 0.6638 0.0201  0.0736  0.0056  103 HIS H C   
13289 O O   . HIS H 123 ? 0.7390 0.7046 0.6784 0.0162  0.0768  0.0098  103 HIS H O   
13290 C CB  . HIS H 123 ? 0.6781 0.6698 0.6613 0.0261  0.0700  -0.0278 103 HIS H CB  
13291 C CG  . HIS H 123 ? 0.6715 0.6670 0.6593 0.0380  0.0565  -0.0432 103 HIS H CG  
13292 N ND1 . HIS H 123 ? 0.6797 0.6618 0.6508 0.0418  0.0462  -0.0420 103 HIS H ND1 
13293 C CD2 . HIS H 123 ? 0.6743 0.6811 0.6768 0.0497  0.0491  -0.0613 103 HIS H CD2 
13294 C CE1 . HIS H 123 ? 0.7126 0.6915 0.6837 0.0569  0.0332  -0.0574 103 HIS H CE1 
13295 N NE2 . HIS H 123 ? 0.6827 0.6788 0.6735 0.0636  0.0335  -0.0697 103 HIS H NE2 
13296 N N   . ALA H 124 ? 0.5782 0.5484 0.5389 0.0227  0.0771  0.0110  104 ALA H N   
13297 C CA  . ALA H 124 ? 0.5976 0.5523 0.5413 0.0237  0.0834  0.0227  104 ALA H CA  
13298 C C   . ALA H 124 ? 0.6266 0.5853 0.5592 0.0302  0.0720  0.0350  104 ALA H C   
13299 O O   . ALA H 124 ? 0.6857 0.6301 0.5948 0.0327  0.0724  0.0418  104 ALA H O   
13300 C CB  . ALA H 124 ? 0.6200 0.5693 0.5701 0.0282  0.0872  0.0237  104 ALA H CB  
13301 N N   . ILE H 125 ? 0.6218 0.5997 0.5685 0.0323  0.0620  0.0363  105 ILE H N   
13302 C CA  . ILE H 125 ? 0.6422 0.6353 0.5867 0.0342  0.0515  0.0422  105 ILE H CA  
13303 C C   . ILE H 125 ? 0.6630 0.6508 0.5930 0.0287  0.0476  0.0402  105 ILE H C   
13304 O O   . ILE H 125 ? 0.7174 0.7095 0.6353 0.0333  0.0401  0.0442  105 ILE H O   
13305 C CB  . ILE H 125 ? 0.6114 0.6239 0.5719 0.0288  0.0469  0.0408  105 ILE H CB  
13306 C CG1 . ILE H 125 ? 0.6268 0.6478 0.5983 0.0362  0.0512  0.0425  105 ILE H CG1 
13307 C CG2 . ILE H 125 ? 0.6426 0.6775 0.6062 0.0236  0.0379  0.0412  105 ILE H CG2 
13308 C CD1 . ILE H 125 ? 0.6088 0.6368 0.5866 0.0280  0.0523  0.0405  105 ILE H CD1 
13309 N N   . GLY H 126 ? 0.6382 0.6177 0.5681 0.0216  0.0507  0.0317  106 GLY H N   
13310 C CA  . GLY H 126 ? 0.6646 0.6380 0.5793 0.0173  0.0482  0.0275  106 GLY H CA  
13311 C C   . GLY H 126 ? 0.7011 0.6598 0.5920 0.0196  0.0557  0.0311  106 GLY H C   
13312 O O   . GLY H 126 ? 0.7499 0.7056 0.6208 0.0209  0.0490  0.0338  106 GLY H O   
13313 N N   . THR H 127 ? 0.6204 0.5658 0.5082 0.0185  0.0702  0.0305  107 THR H N   
13314 C CA  . THR H 127 ? 0.6909 0.6093 0.5443 0.0168  0.0813  0.0354  107 THR H CA  
13315 C C   . THR H 127 ? 0.7589 0.6646 0.5876 0.0307  0.0699  0.0497  107 THR H C   
13316 O O   . THR H 127 ? 0.8373 0.7219 0.6283 0.0344  0.0680  0.0549  107 THR H O   
13317 C CB  . THR H 127 ? 0.6950 0.5980 0.5484 0.0077  0.1015  0.0305  107 THR H CB  
13318 O OG1 . THR H 127 ? 0.7293 0.6289 0.5930 0.0149  0.0990  0.0367  107 THR H OG1 
13319 C CG2 . THR H 127 ? 0.6422 0.5686 0.5259 -0.0019 0.1095  0.0109  107 THR H CG2 
13320 N N   . ALA H 128 ? 0.6617 0.5812 0.5092 0.0411  0.0611  0.0542  108 ALA H N   
13321 C CA  . ALA H 128 ? 0.7255 0.6419 0.5554 0.0599  0.0471  0.0630  108 ALA H CA  
13322 C C   . ALA H 128 ? 0.7769 0.7182 0.6067 0.0640  0.0291  0.0606  108 ALA H C   
13323 O O   . ALA H 128 ? 0.8384 0.7652 0.6345 0.0778  0.0185  0.0651  108 ALA H O   
13324 C CB  . ALA H 128 ? 0.7266 0.6629 0.5839 0.0701  0.0427  0.0634  108 ALA H CB  
13325 N N   . ILE H 129 ? 0.7152 0.6897 0.5778 0.0521  0.0247  0.0525  109 ILE H N   
13326 C CA  . ILE H 129 ? 0.7386 0.7378 0.6042 0.0504  0.0089  0.0469  109 ILE H CA  
13327 C C   . ILE H 129 ? 0.7532 0.7278 0.5831 0.0480  0.0090  0.0461  109 ILE H C   
13328 O O   . ILE H 129 ? 0.7999 0.7816 0.6125 0.0559  -0.0064 0.0443  109 ILE H O   
13329 C CB  . ILE H 129 ? 0.6824 0.7073 0.5810 0.0331  0.0082  0.0389  109 ILE H CB  
13330 C CG1 . ILE H 129 ? 0.6563 0.7064 0.5844 0.0344  0.0096  0.0394  109 ILE H CG1 
13331 C CG2 . ILE H 129 ? 0.7311 0.7768 0.6309 0.0253  -0.0059 0.0306  109 ILE H CG2 
13332 C CD1 . ILE H 129 ? 0.6488 0.7140 0.5975 0.0150  0.0113  0.0333  109 ILE H CD1 
13333 N N   . TYR H 130 ? 0.7636 0.7134 0.5828 0.0376  0.0260  0.0446  110 TYR H N   
13334 C CA  . TYR H 130 ? 0.7915 0.7185 0.5748 0.0341  0.0309  0.0420  110 TYR H CA  
13335 C C   . TYR H 130 ? 0.8844 0.7781 0.6182 0.0471  0.0305  0.0528  110 TYR H C   
13336 O O   . TYR H 130 ? 0.9661 0.8493 0.6650 0.0530  0.0207  0.0529  110 TYR H O   
13337 C CB  . TYR H 130 ? 0.7594 0.6759 0.5482 0.0208  0.0518  0.0340  110 TYR H CB  
13338 C CG  . TYR H 130 ? 0.7908 0.7002 0.5590 0.0140  0.0565  0.0239  110 TYR H CG  
13339 C CD1 . TYR H 130 ? 0.8446 0.7467 0.5803 0.0190  0.0443  0.0253  110 TYR H CD1 
13340 C CD2 . TYR H 130 ? 0.7152 0.6285 0.4969 0.0049  0.0722  0.0099  110 TYR H CD2 
13341 C CE1 . TYR H 130 ? 0.8341 0.7286 0.5481 0.0134  0.0494  0.0148  110 TYR H CE1 
13342 C CE2 . TYR H 130 ? 0.7493 0.6596 0.5134 0.0008  0.0774  -0.0023 110 TYR H CE2 
13343 C CZ  . TYR H 130 ? 0.7805 0.6791 0.5092 0.0042  0.0670  0.0010  110 TYR H CZ  
13344 O OH  . TYR H 130 ? 0.8426 0.7372 0.5511 0.0007  0.0728  -0.0123 110 TYR H OH  
13345 N N   . CYS H 131 ? 0.7482 0.6182 0.4718 0.0526  0.0403  0.0618  111 CYS H N   
13346 C CA  . CYS H 131 ? 0.8215 0.6447 0.4865 0.0673  0.0393  0.0738  111 CYS H CA  
13347 C C   . CYS H 131 ? 0.8936 0.7316 0.5467 0.0922  0.0094  0.0757  111 CYS H C   
13348 O O   . CYS H 131 ? 0.9627 0.7697 0.5611 0.1044  0.0006  0.0804  111 CYS H O   
13349 C CB  . CYS H 131 ? 0.8353 0.6297 0.4951 0.0698  0.0518  0.0815  111 CYS H CB  
13350 S SG  . CYS H 131 ? 1.0079 0.7220 0.5806 0.0873  0.0533  0.0980  111 CYS H SG  
13351 N N   . ALA H 132 ? 0.8133 0.7013 0.5167 0.1000  -0.0063 0.0699  112 ALA H N   
13352 C CA  . ALA H 132 ? 0.8614 0.7783 0.5645 0.1233  -0.0352 0.0655  112 ALA H CA  
13353 C C   . ALA H 132 ? 0.9032 0.8433 0.6049 0.1162  -0.0484 0.0553  112 ALA H C   
13354 O O   . ALA H 132 ? 0.9984 0.9430 0.6736 0.1368  -0.0716 0.0521  112 ALA H O   
13355 C CB  . ALA H 132 ? 0.8342 0.8069 0.5961 0.1285  -0.0442 0.0577  112 ALA H CB  
13356 N N   . TRP H 133 ? 0.8511 0.8046 0.5787 0.0897  -0.0362 0.0483  113 TRP H N   
13357 C CA  . TRP H 133 ? 0.8660 0.8322 0.5868 0.0812  -0.0467 0.0377  113 TRP H CA  
13358 C C   . TRP H 133 ? 0.9340 0.8537 0.5871 0.0907  -0.0468 0.0432  113 TRP H C   
13359 O O   . TRP H 133 ? 1.0047 0.9332 0.6376 0.0975  -0.0658 0.0355  113 TRP H O   
13360 C CB  . TRP H 133 ? 0.7661 0.7398 0.5167 0.0548  -0.0321 0.0301  113 TRP H CB  
13361 C CG  . TRP H 133 ? 0.7898 0.7804 0.5431 0.0438  -0.0445 0.0163  113 TRP H CG  
13362 C CD1 . TRP H 133 ? 0.7729 0.8029 0.5636 0.0320  -0.0572 0.0044  113 TRP H CD1 
13363 C CD2 . TRP H 133 ? 0.8190 0.7848 0.5337 0.0409  -0.0433 0.0112  113 TRP H CD2 
13364 N NE1 . TRP H 133 ? 0.8244 0.8521 0.6012 0.0220  -0.0657 -0.0077 113 TRP H NE1 
13365 C CE2 . TRP H 133 ? 0.8276 0.8174 0.5583 0.0293  -0.0583 -0.0039 113 TRP H CE2 
13366 C CE3 . TRP H 133 ? 0.8256 0.7503 0.4914 0.0446  -0.0290 0.0167  113 TRP H CE3 
13367 C CZ2 . TRP H 133 ? 0.8415 0.8150 0.5413 0.0250  -0.0619 -0.0137 113 TRP H CZ2 
13368 C CZ3 . TRP H 133 ? 0.8459 0.7584 0.4817 0.0400  -0.0307 0.0069  113 TRP H CZ3 
13369 C CH2 . TRP H 133 ? 0.8434 0.7800 0.4965 0.0322  -0.0483 -0.0082 113 TRP H CH2 
13370 N N   . LEU H 134 ? 0.9306 0.7994 0.5452 0.0895  -0.0247 0.0554  114 LEU H N   
13371 C CA  . LEU H 134 ? 1.0126 0.8271 0.5527 0.0947  -0.0185 0.0625  114 LEU H CA  
13372 C C   . LEU H 134 ? 1.1137 0.8924 0.5981 0.1256  -0.0365 0.0742  114 LEU H C   
13373 O O   . LEU H 134 ? 1.2117 0.9304 0.6191 0.1318  -0.0307 0.0836  114 LEU H O   
13374 C CB  . LEU H 134 ? 0.9648 0.7409 0.4874 0.0736  0.0177  0.0672  114 LEU H CB  
13375 C CG  . LEU H 134 ? 0.8941 0.6992 0.4585 0.0494  0.0339  0.0525  114 LEU H CG  
13376 C CD1 . LEU H 134 ? 0.9075 0.6872 0.4630 0.0303  0.0687  0.0522  114 LEU H CD1 
13377 C CD2 . LEU H 134 ? 0.8933 0.7040 0.4365 0.0478  0.0246  0.0420  114 LEU H CD2 
13378 N N   . GLY H 135 ? 0.9913 0.8027 0.5084 0.1463  -0.0580 0.0728  115 GLY H N   
13379 C CA  . GLY H 135 ? 1.1166 0.8985 0.5842 0.1832  -0.0809 0.0802  115 GLY H CA  
13380 C C   . GLY H 135 ? 1.1390 0.8842 0.5952 0.1956  -0.0717 0.0927  115 GLY H C   
13381 O O   . GLY H 135 ? 1.3171 1.0131 0.7113 0.2281  -0.0874 0.1017  115 GLY H O   
13382 N N   . GLY H 136 ? 1.0086 0.7717 0.5176 0.1731  -0.0489 0.0925  116 GLY H N   
13383 C CA  . GLY H 136 ? 1.0158 0.7434 0.5156 0.1815  -0.0386 0.1022  116 GLY H CA  
13384 C C   . GLY H 136 ? 1.1400 0.9257 0.6996 0.2012  -0.0572 0.0934  116 GLY H C   
13385 O O   . GLY H 136 ? 0.9334 0.7939 0.5526 0.1994  -0.0719 0.0788  116 GLY H O   
13386 N N   . PHE H 137 ? 1.0999 0.8467 0.6390 0.2183  -0.0542 0.1013  117 PHE H N   
13387 C CA  . PHE H 137 ? 1.0881 0.8812 0.6764 0.2392  -0.0675 0.0929  117 PHE H CA  
13388 C C   . PHE H 137 ? 1.3251 1.1866 0.9423 0.2678  -0.1023 0.0770  117 PHE H C   
13389 O O   . PHE H 137 ? 1.1002 1.0442 0.7922 0.2551  -0.1053 0.0615  117 PHE H O   
13390 C CB  . PHE H 137 ? 0.9454 0.7875 0.6073 0.2076  -0.0465 0.0863  117 PHE H CB  
13391 C CG  . PHE H 137 ? 0.9100 0.6980 0.5544 0.1840  -0.0160 0.0961  117 PHE H CG  
13392 C CD1 . PHE H 137 ? 0.9384 0.6743 0.5516 0.1986  -0.0106 0.1033  117 PHE H CD1 
13393 C CD2 . PHE H 137 ? 0.8792 0.6693 0.5383 0.1482  0.0062  0.0950  117 PHE H CD2 
13394 C CE1 . PHE H 137 ? 1.0394 0.7294 0.6394 0.1732  0.0178  0.1086  117 PHE H CE1 
13395 C CE2 . PHE H 137 ? 0.8714 0.6228 0.5212 0.1263  0.0333  0.0986  117 PHE H CE2 
13396 C CZ  . PHE H 137 ? 0.8977 0.6003 0.5191 0.1364  0.0398  0.1051  117 PHE H CZ  
13397 N N   . PRO H 138 ? 1.0332 0.8629 0.5911 0.3060  -0.1293 0.0785  118 PRO H N   
13398 C CA  . PRO H 138 ? 1.0291 0.9332 0.6188 0.3357  -0.1656 0.0581  118 PRO H CA  
13399 C C   . PRO H 138 ? 1.0319 0.9728 0.6511 0.3742  -0.1843 0.0458  118 PRO H C   
13400 O O   . PRO H 138 ? 1.0109 1.0470 0.6952 0.3848  -0.2041 0.0217  118 PRO H O   
13401 C CB  . PRO H 138 ? 1.1296 0.9736 0.6312 0.3629  -0.1876 0.0651  118 PRO H CB  
13402 C CG  . PRO H 138 ? 1.1739 0.9089 0.5969 0.3406  -0.1562 0.0909  118 PRO H CG  
13403 C CD  . PRO H 138 ? 1.1358 0.8582 0.5892 0.3217  -0.1280 0.0975  118 PRO H CD  
13404 N N   . ALA H 150 ? 1.7726 1.3836 0.9154 0.3181  -0.1869 0.0938  130 ALA H N   
13405 C CA  . ALA H 150 ? 1.6378 1.3028 0.8627 0.2696  -0.1564 0.0860  130 ALA H CA  
13406 C C   . ALA H 150 ? 1.5887 1.3559 0.8977 0.2643  -0.1802 0.0601  130 ALA H C   
13407 O O   . ALA H 150 ? 1.6019 1.3806 0.8931 0.2605  -0.1923 0.0494  130 ALA H O   
13408 C CB  . ALA H 150 ? 1.6251 1.2337 0.7958 0.2376  -0.1222 0.0951  130 ALA H CB  
13409 N N   . GLU H 151 ? 1.4967 1.3350 0.8939 0.2616  -0.1854 0.0491  131 GLU H N   
13410 C CA  . GLU H 151 ? 1.4351 1.3689 0.9155 0.2484  -0.2019 0.0238  131 GLU H CA  
13411 C C   . GLU H 151 ? 1.3970 1.3471 0.9299 0.2012  -0.1687 0.0232  131 GLU H C   
13412 O O   . GLU H 151 ? 1.2360 1.2055 0.8209 0.1866  -0.1508 0.0263  131 GLU H O   
13413 C CB  . GLU H 151 ? 1.4760 1.4780 1.0171 0.2712  -0.2245 0.0099  131 GLU H CB  
13414 C CG  . GLU H 151 ? 1.6681 1.7675 1.2756 0.2671  -0.2513 -0.0210 131 GLU H CG  
13415 C CD  . GLU H 151 ? 1.5076 1.6622 1.1979 0.2205  -0.2287 -0.0311 131 GLU H CD  
13416 O OE1 . GLU H 151 ? 1.3931 1.5497 1.1184 0.2087  -0.2062 -0.0221 131 GLU H OE1 
13417 O OE2 . GLU H 151 ? 1.3876 1.5781 1.1021 0.1961  -0.2341 -0.0482 131 GLU H OE2 
13418 N N   . ILE H 152 ? 1.3374 1.2770 0.8525 0.1805  -0.1621 0.0181  132 ILE H N   
13419 C CA  . ILE H 152 ? 1.1667 1.1075 0.7157 0.1423  -0.1322 0.0174  132 ILE H CA  
13420 C C   . ILE H 152 ? 1.1006 1.1125 0.7291 0.1220  -0.1400 -0.0014 132 ILE H C   
13421 O O   . ILE H 152 ? 1.1497 1.2055 0.7940 0.1248  -0.1657 -0.0200 132 ILE H O   
13422 C CB  . ILE H 152 ? 1.1787 1.0792 0.6743 0.1312  -0.1222 0.0166  132 ILE H CB  
13423 C CG1 . ILE H 152 ? 1.2764 1.1004 0.6856 0.1455  -0.1089 0.0356  132 ILE H CG1 
13424 C CG2 . ILE H 152 ? 1.0487 0.9537 0.5810 0.0981  -0.0950 0.0119  132 ILE H CG2 
13425 C CD1 . ILE H 152 ? 1.1462 0.9376 0.5578 0.1391  -0.0806 0.0523  132 ILE H CD1 
13426 N N   . GLY H 153 ? 0.9440 0.9647 0.6187 0.1001  -0.1175 0.0021  133 GLY H N   
13427 C CA  . GLY H 153 ? 0.8484 0.9192 0.5860 0.0757  -0.1184 -0.0125 133 GLY H CA  
13428 C C   . GLY H 153 ? 0.8151 0.9343 0.6064 0.0782  -0.1220 -0.0155 133 GLY H C   
13429 O O   . GLY H 153 ? 0.8137 0.9788 0.6524 0.0566  -0.1248 -0.0304 133 GLY H O   
13430 N N   . ARG H 154 ? 0.8270 0.9342 0.6089 0.1018  -0.1202 -0.0031 134 ARG H N   
13431 C CA  . ARG H 154 ? 0.8005 0.9562 0.6316 0.1081  -0.1240 -0.0083 134 ARG H CA  
13432 C C   . ARG H 154 ? 0.7778 0.9312 0.6440 0.0823  -0.0977 -0.0024 134 ARG H C   
13433 O O   . ARG H 154 ? 0.7532 0.8572 0.5975 0.0773  -0.0777 0.0122  134 ARG H O   
13434 C CB  . ARG H 154 ? 0.8631 0.9989 0.6643 0.1468  -0.1338 0.0017  134 ARG H CB  
13435 C CG  . ARG H 154 ? 0.8284 1.0209 0.6784 0.1617  -0.1423 -0.0082 134 ARG H CG  
13436 C CD  . ARG H 154 ? 0.9182 1.0867 0.7278 0.2083  -0.1609 -0.0024 134 ARG H CD  
13437 N NE  . ARG H 154 ? 0.9137 1.0393 0.7113 0.2166  -0.1427 0.0143  134 ARG H NE  
13438 C CZ  . ARG H 154 ? 1.2657 1.4298 1.1049 0.2275  -0.1423 0.0077  134 ARG H CZ  
13439 N NH1 . ARG H 154 ? 0.9799 1.2312 0.8801 0.2283  -0.1557 -0.0158 134 ARG H NH1 
13440 N NH2 . ARG H 154 ? 0.9306 1.0461 0.7499 0.2361  -0.1268 0.0228  134 ARG H NH2 
13441 N N   . LEU H 155 ? 0.8269 1.0346 0.7458 0.0651  -0.0976 -0.0156 135 LEU H N   
13442 C CA  . LEU H 155 ? 0.7667 0.9712 0.7131 0.0423  -0.0750 -0.0106 135 LEU H CA  
13443 C C   . LEU H 155 ? 0.7458 0.9784 0.7181 0.0589  -0.0728 -0.0093 135 LEU H C   
13444 O O   . LEU H 155 ? 0.7870 1.0817 0.7958 0.0622  -0.0835 -0.0254 135 LEU H O   
13445 C CB  . LEU H 155 ? 0.7360 0.9678 0.7115 0.0069  -0.0716 -0.0249 135 LEU H CB  
13446 C CG  . LEU H 155 ? 0.6672 0.8922 0.6628 -0.0156 -0.0501 -0.0203 135 LEU H CG  
13447 C CD1 . LEU H 155 ? 0.6488 0.8126 0.6161 -0.0111 -0.0354 -0.0030 135 LEU H CD1 
13448 C CD2 . LEU H 155 ? 0.6912 0.9259 0.6997 -0.0530 -0.0456 -0.0330 135 LEU H CD2 
13449 N N   . LEU H 156 ? 0.7090 0.8995 0.6641 0.0689  -0.0585 0.0069  136 LEU H N   
13450 C CA  . LEU H 156 ? 0.7045 0.9142 0.6810 0.0835  -0.0542 0.0081  136 LEU H CA  
13451 C C   . LEU H 156 ? 0.6661 0.9196 0.6878 0.0579  -0.0427 -0.0019 136 LEU H C   
13452 O O   . LEU H 156 ? 0.6412 0.8744 0.6627 0.0299  -0.0288 0.0012  136 LEU H O   
13453 C CB  . LEU H 156 ? 0.6907 0.8422 0.6394 0.0915  -0.0386 0.0255  136 LEU H CB  
13454 C CG  . LEU H 156 ? 0.7280 0.8276 0.6252 0.1156  -0.0440 0.0368  136 LEU H CG  
13455 C CD1 . LEU H 156 ? 0.7229 0.7709 0.6011 0.1117  -0.0232 0.0497  136 LEU H CD1 
13456 C CD2 . LEU H 156 ? 0.8030 0.9202 0.6931 0.1513  -0.0646 0.0324  136 LEU H CD2 
13457 N N   . THR H 157 ? 0.6617 0.9734 0.7183 0.0687  -0.0484 -0.0150 137 THR H N   
13458 C CA  . THR H 157 ? 0.6436 0.9922 0.7370 0.0444  -0.0319 -0.0232 137 THR H CA  
13459 C C   . THR H 157 ? 0.6082 0.9141 0.6890 0.0462  -0.0136 -0.0077 137 THR H C   
13460 O O   . THR H 157 ? 0.6393 0.9004 0.6923 0.0688  -0.0148 0.0054  137 THR H O   
13461 C CB  . THR H 157 ? 0.7070 1.1376 0.8450 0.0568  -0.0409 -0.0454 137 THR H CB  
13462 O OG1 . THR H 157 ? 0.7929 1.2181 0.9236 0.0978  -0.0483 -0.0413 137 THR H OG1 
13463 C CG2 . THR H 157 ? 0.7939 1.2729 0.9463 0.0600  -0.0637 -0.0646 137 THR H CG2 
13464 N N   . LEU H 158 ? 0.6579 0.9744 0.7550 0.0200  0.0042  -0.0102 138 LEU H N   
13465 C CA  . LEU H 158 ? 0.6103 0.8929 0.6966 0.0231  0.0194  0.0012  138 LEU H CA  
13466 C C   . LEU H 158 ? 0.6420 0.9408 0.7368 0.0566  0.0153  -0.0003 138 LEU H C   
13467 O O   . LEU H 158 ? 0.6265 0.8803 0.6994 0.0716  0.0193  0.0114  138 LEU H O   
13468 C CB  . LEU H 158 ? 0.6060 0.8994 0.7024 -0.0084 0.0379  -0.0028 138 LEU H CB  
13469 C CG  . LEU H 158 ? 0.5449 0.8019 0.6254 -0.0067 0.0523  0.0075  138 LEU H CG  
13470 C CD1 . LEU H 158 ? 0.5472 0.7408 0.5960 0.0025  0.0488  0.0216  138 LEU H CD1 
13471 C CD2 . LEU H 158 ? 0.5544 0.8096 0.6300 -0.0396 0.0698  0.0052  138 LEU H CD2 
13472 N N   . GLU H 159 ? 0.5580 0.9216 0.6846 0.0695  0.0063  -0.0175 139 GLU H N   
13473 C CA  . GLU H 159 ? 0.6019 0.9811 0.7348 0.1066  -0.0005 -0.0221 139 GLU H CA  
13474 C C   . GLU H 159 ? 0.6122 0.9380 0.7054 0.1395  -0.0170 -0.0099 139 GLU H C   
13475 O O   . GLU H 159 ? 0.6415 0.9331 0.7154 0.1640  -0.0162 -0.0031 139 GLU H O   
13476 C CB  . GLU H 159 ? 0.6927 1.1620 0.8723 0.1155  -0.0091 -0.0483 139 GLU H CB  
13477 C CG  . GLU H 159 ? 0.8772 1.3994 1.0928 0.0751  0.0120  -0.0622 139 GLU H CG  
13478 C CD  . GLU H 159 ? 0.9835 1.5246 1.2083 0.0394  0.0109  -0.0694 139 GLU H CD  
13479 O OE1 . GLU H 159 ? 1.0090 1.6101 1.2619 0.0472  -0.0066 -0.0895 139 GLU H OE1 
13480 O OE2 . GLU H 159 ? 0.9274 1.4213 1.1291 0.0053  0.0258  -0.0565 139 GLU H OE2 
13481 N N   . GLU H 160 ? 0.6245 0.9360 0.6988 0.1384  -0.0304 -0.0069 140 GLU H N   
13482 C CA  . GLU H 160 ? 0.6407 0.8913 0.6658 0.1647  -0.0423 0.0064  140 GLU H CA  
13483 C C   . GLU H 160 ? 0.6206 0.7982 0.6124 0.1525  -0.0242 0.0253  140 GLU H C   
13484 O O   . GLU H 160 ? 0.6388 0.7646 0.5948 0.1731  -0.0244 0.0350  140 GLU H O   
13485 C CB  . GLU H 160 ? 0.7234 0.9762 0.7330 0.1631  -0.0589 0.0041  140 GLU H CB  
13486 C CG  . GLU H 160 ? 0.8185 1.1369 0.8512 0.1874  -0.0844 -0.0166 140 GLU H CG  
13487 C CD  . GLU H 160 ? 0.8468 1.1679 0.8630 0.1839  -0.1018 -0.0207 140 GLU H CD  
13488 O OE1 . GLU H 160 ? 0.8379 1.1773 0.8732 0.1476  -0.0937 -0.0254 140 GLU H OE1 
13489 O OE2 . GLU H 160 ? 0.8672 1.1663 0.8452 0.2186  -0.1242 -0.0194 140 GLU H OE2 
13490 N N   . VAL H 161 ? 0.7224 0.8940 0.7239 0.1192  -0.0089 0.0285  141 VAL H N   
13491 C CA  . VAL H 161 ? 0.6931 0.8100 0.6731 0.1083  0.0070  0.0403  141 VAL H CA  
13492 C C   . VAL H 161 ? 0.6982 0.8075 0.6836 0.1194  0.0158  0.0409  141 VAL H C   
13493 O O   . VAL H 161 ? 0.6640 0.7243 0.6228 0.1268  0.0220  0.0485  141 VAL H O   
13494 C CB  . VAL H 161 ? 0.6181 0.7352 0.6082 0.0771  0.0169  0.0399  141 VAL H CB  
13495 C CG1 . VAL H 161 ? 0.6039 0.6817 0.5838 0.0693  0.0312  0.0457  141 VAL H CG1 
13496 C CG2 . VAL H 161 ? 0.6301 0.7394 0.6055 0.0680  0.0091  0.0398  141 VAL H CG2 
13497 N N   . GLY H 162 ? 0.5915 0.7491 0.6100 0.1186  0.0181  0.0311  142 GLY H N   
13498 C CA  . GLY H 162 ? 0.5801 0.7338 0.6029 0.1314  0.0258  0.0293  142 GLY H CA  
13499 C C   . GLY H 162 ? 0.7041 0.8330 0.7042 0.1664  0.0153  0.0305  142 GLY H C   
13500 O O   . GLY H 162 ? 0.6154 0.7029 0.5966 0.1750  0.0223  0.0348  142 GLY H O   
13501 N N   . THR H 163 ? 0.6162 0.7662 0.6138 0.1880  -0.0032 0.0254  143 THR H N   
13502 C CA  . THR H 163 ? 0.6650 0.7783 0.6277 0.2264  -0.0170 0.0276  143 THR H CA  
13503 C C   . THR H 163 ? 0.6750 0.7010 0.5819 0.2221  -0.0108 0.0450  143 THR H C   
13504 O O   . THR H 163 ? 0.7391 0.7099 0.6113 0.2394  -0.0085 0.0502  143 THR H O   
13505 C CB  . THR H 163 ? 0.7638 0.9170 0.7306 0.2528  -0.0421 0.0171  143 THR H CB  
13506 O OG1 . THR H 163 ? 0.7340 0.9781 0.7593 0.2522  -0.0447 -0.0039 143 THR H OG1 
13507 C CG2 . THR H 163 ? 0.8735 0.9791 0.7938 0.2990  -0.0601 0.0193  143 THR H CG2 
13508 N N   . ILE H 164 ? 0.7141 0.7256 0.6103 0.1975  -0.0062 0.0523  144 ILE H N   
13509 C CA  . ILE H 164 ? 0.7372 0.6738 0.5839 0.1878  0.0044  0.0656  144 ILE H CA  
13510 C C   . ILE H 164 ? 0.7159 0.6232 0.5650 0.1715  0.0247  0.0671  144 ILE H C   
13511 O O   . ILE H 164 ? 0.7448 0.5886 0.5529 0.1755  0.0324  0.0734  144 ILE H O   
13512 C CB  . ILE H 164 ? 0.7333 0.6716 0.5757 0.1637  0.0073  0.0688  144 ILE H CB  
13513 C CG1 . ILE H 164 ? 0.7817 0.7314 0.6053 0.1830  -0.0144 0.0679  144 ILE H CG1 
13514 C CG2 . ILE H 164 ? 0.7444 0.6200 0.5494 0.1446  0.0260  0.0776  144 ILE H CG2 
13515 C CD1 . ILE H 164 ? 0.7972 0.7621 0.6250 0.1606  -0.0143 0.0669  144 ILE H CD1 
13516 N N   . PHE H 165 ? 0.7998 0.7489 0.6926 0.1525  0.0333  0.0603  145 PHE H N   
13517 C CA  . PHE H 165 ? 0.7431 0.6706 0.6403 0.1380  0.0494  0.0587  145 PHE H CA  
13518 C C   . PHE H 165 ? 0.7572 0.6917 0.6645 0.1556  0.0492  0.0527  145 PHE H C   
13519 O O   . PHE H 165 ? 0.7333 0.6529 0.6448 0.1454  0.0605  0.0491  145 PHE H O   
13520 C CB  . PHE H 165 ? 0.7054 0.6628 0.6330 0.1117  0.0568  0.0543  145 PHE H CB  
13521 C CG  . PHE H 165 ? 0.6586 0.6004 0.5740 0.0940  0.0606  0.0571  145 PHE H CG  
13522 C CD1 . PHE H 165 ? 0.6402 0.5348 0.5258 0.0867  0.0714  0.0596  145 PHE H CD1 
13523 C CD2 . PHE H 165 ? 0.6441 0.6167 0.5755 0.0832  0.0552  0.0554  145 PHE H CD2 
13524 C CE1 . PHE H 165 ? 0.6412 0.5269 0.5170 0.0702  0.0775  0.0593  145 PHE H CE1 
13525 C CE2 . PHE H 165 ? 0.6232 0.5819 0.5426 0.0697  0.0584  0.0557  145 PHE H CE2 
13526 C CZ  . PHE H 165 ? 0.6308 0.5496 0.5242 0.0641  0.0699  0.0570  145 PHE H CZ  
13527 N N   . SER H 166 ? 0.7688 0.7290 0.6811 0.1832  0.0356  0.0488  146 SER H N   
13528 C CA  . SER H 166 ? 0.7615 0.7295 0.6813 0.2052  0.0347  0.0406  146 SER H CA  
13529 C C   . SER H 166 ? 0.7059 0.7101 0.6606 0.1870  0.0471  0.0332  146 SER H C   
13530 O O   . SER H 166 ? 0.6863 0.6696 0.6357 0.1906  0.0546  0.0292  146 SER H O   
13531 C CB  . SER H 166 ? 0.8029 0.6942 0.6756 0.2193  0.0373  0.0453  146 SER H CB  
13532 O OG  . SER H 166 ? 0.9139 0.7609 0.7414 0.2395  0.0251  0.0535  146 SER H OG  
13533 N N   . VAL H 167 ? 0.6158 0.6678 0.5997 0.1669  0.0491  0.0313  147 VAL H N   
13534 C CA  . VAL H 167 ? 0.5855 0.6650 0.5915 0.1495  0.0604  0.0258  147 VAL H CA  
13535 C C   . VAL H 167 ? 0.5945 0.7375 0.6307 0.1422  0.0597  0.0188  147 VAL H C   
13536 O O   . VAL H 167 ? 0.6498 0.8154 0.6937 0.1408  0.0507  0.0187  147 VAL H O   
13537 C CB  . VAL H 167 ? 0.5669 0.6196 0.5655 0.1234  0.0677  0.0311  147 VAL H CB  
13538 C CG1 . VAL H 167 ? 0.5629 0.5676 0.5425 0.1250  0.0731  0.0307  147 VAL H CG1 
13539 C CG2 . VAL H 167 ? 0.5696 0.6166 0.5629 0.1114  0.0625  0.0376  147 VAL H CG2 
13540 N N   . PRO H 168 ? 0.5226 0.6952 0.5741 0.1352  0.0705  0.0112  148 PRO H N   
13541 C CA  . PRO H 168 ? 0.5192 0.7514 0.5976 0.1199  0.0756  0.0026  148 PRO H CA  
13542 C C   . PRO H 168 ? 0.5183 0.7419 0.5914 0.0889  0.0777  0.0099  148 PRO H C   
13543 O O   . PRO H 168 ? 0.5192 0.6954 0.5703 0.0800  0.0769  0.0200  148 PRO H O   
13544 C CB  . PRO H 168 ? 0.5201 0.7686 0.6026 0.1160  0.0912  -0.0051 148 PRO H CB  
13545 C CG  . PRO H 168 ? 0.5232 0.7321 0.5881 0.1400  0.0888  -0.0042 148 PRO H CG  
13546 C CD  . PRO H 168 ? 0.5220 0.6751 0.5643 0.1404  0.0796  0.0081  148 PRO H CD  
13547 N N   . THR H 169 ? 0.5147 0.7870 0.6096 0.0724  0.0803  0.0018  149 THR H N   
13548 C CA  . THR H 169 ? 0.5133 0.7757 0.6004 0.0412  0.0832  0.0065  149 THR H CA  
13549 C C   . THR H 169 ? 0.5222 0.8199 0.6194 0.0132  0.1006  -0.0024 149 THR H C   
13550 O O   . THR H 169 ? 0.5219 0.8814 0.6503 0.0161  0.1061  -0.0181 149 THR H O   
13551 C CB  . THR H 169 ? 0.5105 0.7881 0.6070 0.0419  0.0682  0.0048  149 THR H CB  
13552 O OG1 . THR H 169 ? 0.5104 0.8568 0.6420 0.0510  0.0635  -0.0120 149 THR H OG1 
13553 C CG2 . THR H 169 ? 0.5127 0.7470 0.5891 0.0651  0.0547  0.0149  149 THR H CG2 
13554 N N   . ASN H 170 ? 0.7030 0.9597 0.7708 -0.0136 0.1096  0.0060  150 ASN H N   
13555 C CA  . ASN H 170 ? 0.7379 1.0086 0.7993 -0.0474 0.1292  0.0006  150 ASN H CA  
13556 C C   . ASN H 170 ? 0.6833 0.9866 0.7538 -0.0431 0.1460  -0.0085 150 ASN H C   
13557 O O   . ASN H 170 ? 0.7862 1.1522 0.8857 -0.0574 0.1597  -0.0248 150 ASN H O   
13558 C CB  . ASN H 170 ? 0.7690 1.0890 0.8582 -0.0707 0.1299  -0.0118 150 ASN H CB  
13559 C CG  . ASN H 170 ? 0.7582 1.0570 0.8212 -0.1155 0.1484  -0.0115 150 ASN H CG  
13560 O OD1 . ASN H 170 ? 0.8234 1.0507 0.8366 -0.1249 0.1525  0.0029  150 ASN H OD1 
13561 N ND2 . ASN H 170 ? 0.8000 1.1589 0.8936 -0.1434 0.1593  -0.0292 150 ASN H ND2 
13562 N N   . LEU H 171 ? 0.7010 0.9646 0.7477 -0.0238 0.1452  -0.0006 151 LEU H N   
13563 C CA  . LEU H 171 ? 0.7214 1.0093 0.7721 -0.0146 0.1593  -0.0094 151 LEU H CA  
13564 C C   . LEU H 171 ? 0.7643 1.0369 0.7816 -0.0476 0.1832  -0.0086 151 LEU H C   
13565 O O   . LEU H 171 ? 0.7697 0.9746 0.7373 -0.0568 0.1830  0.0052  151 LEU H O   
13566 C CB  . LEU H 171 ? 0.7540 1.0025 0.7891 0.0164  0.1491  -0.0033 151 LEU H CB  
13567 C CG  . LEU H 171 ? 0.6646 0.9447 0.7311 0.0512  0.1385  -0.0124 151 LEU H CG  
13568 C CD1 . LEU H 171 ? 0.6496 0.8850 0.6952 0.0742  0.1330  -0.0084 151 LEU H CD1 
13569 C CD2 . LEU H 171 ? 0.7012 1.0544 0.8012 0.0546  0.1508  -0.0318 151 LEU H CD2 
13570 N N   . LYS H 172 ? 0.9178 1.2528 0.9595 -0.0644 0.2039  -0.0250 152 LYS H N   
13571 C CA  . LYS H 172 ? 0.9263 1.2513 0.9337 -0.0951 0.2326  -0.0269 152 LYS H CA  
13572 C C   . LYS H 172 ? 0.9245 1.3004 0.9532 -0.0769 0.2459  -0.0429 152 LYS H C   
13573 O O   . LYS H 172 ? 0.8879 1.3321 0.9712 -0.0520 0.2383  -0.0598 152 LYS H O   
13574 C CB  . LYS H 172 ? 0.9868 1.3414 1.0005 -0.1426 0.2530  -0.0355 152 LYS H CB  
13575 C CG  . LYS H 172 ? 0.9821 1.3053 0.9908 -0.1567 0.2368  -0.0261 152 LYS H CG  
13576 C CD  . LYS H 172 ? 1.0329 1.4310 1.0898 -0.1863 0.2458  -0.0463 152 LYS H CD  
13577 C CE  . LYS H 172 ? 0.9953 1.4841 1.1249 -0.1519 0.2294  -0.0658 152 LYS H CE  
13578 N NZ  . LYS H 172 ? 1.0114 1.4740 1.1474 -0.1180 0.1956  -0.0544 152 LYS H NZ  
13579 N N   . ASP H 173 ? 1.0168 1.3545 0.9969 -0.0857 0.2637  -0.0383 153 ASP H N   
13580 C CA  . ASP H 173 ? 1.0687 1.4461 1.0580 -0.0710 0.2797  -0.0537 153 ASP H CA  
13581 C C   . ASP H 173 ? 1.0251 1.4014 1.0342 -0.0206 0.2560  -0.0557 153 ASP H C   
13582 O O   . ASP H 173 ? 1.0185 1.4494 1.0594 0.0014  0.2617  -0.0745 153 ASP H O   
13583 C CB  . ASP H 173 ? 1.1135 1.5917 1.1561 -0.0890 0.3035  -0.0809 153 ASP H CB  
13584 C CG  . ASP H 173 ? 1.2383 1.7169 1.2585 -0.1468 0.3330  -0.0818 153 ASP H CG  
13585 O OD1 . ASP H 173 ? 1.3621 1.7640 1.3092 -0.1713 0.3481  -0.0653 153 ASP H OD1 
13586 O OD2 . ASP H 173 ? 1.2244 1.7764 1.2962 -0.1679 0.3404  -0.1002 153 ASP H OD2 
13587 N N   . ARG H 174 ? 0.8728 1.1864 0.8622 -0.0029 0.2305  -0.0385 154 ARG H N   
13588 C CA  . ARG H 174 ? 0.8539 1.1460 0.8452 0.0364  0.2124  -0.0387 154 ARG H CA  
13589 C C   . ARG H 174 ? 0.8291 1.0465 0.7863 0.0399  0.1928  -0.0206 154 ARG H C   
13590 O O   . ARG H 174 ? 0.7848 0.9882 0.7480 0.0313  0.1809  -0.0111 154 ARG H O   
13591 C CB  . ARG H 174 ? 0.8130 1.1519 0.8563 0.0667  0.1974  -0.0499 154 ARG H CB  
13592 C CG  . ARG H 174 ? 0.8292 1.1520 0.8705 0.1043  0.1878  -0.0562 154 ARG H CG  
13593 C CD  . ARG H 174 ? 0.8013 1.1591 0.8815 0.1375  0.1726  -0.0671 154 ARG H CD  
13594 N NE  . ARG H 174 ? 0.8113 1.1159 0.8817 0.1526  0.1499  -0.0536 154 ARG H NE  
13595 C CZ  . ARG H 174 ? 0.7840 1.0965 0.8719 0.1567  0.1355  -0.0489 154 ARG H CZ  
13596 N NH1 . ARG H 174 ? 0.7953 1.1699 0.9157 0.1487  0.1377  -0.0580 154 ARG H NH1 
13597 N NH2 . ARG H 174 ? 0.7763 1.0342 0.8475 0.1675  0.1193  -0.0368 154 ARG H NH2 
13598 N N   . ASP H 175 ? 0.8857 1.0601 0.8093 0.0533  0.1889  -0.0190 155 ASP H N   
13599 C CA  . ASP H 175 ? 0.8519 0.9660 0.7491 0.0597  0.1693  -0.0081 155 ASP H CA  
13600 C C   . ASP H 175 ? 0.7839 0.8985 0.7122 0.0850  0.1517  -0.0115 155 ASP H C   
13601 O O   . ASP H 175 ? 0.7813 0.8899 0.7093 0.1051  0.1491  -0.0203 155 ASP H O   
13602 C CB  . ASP H 175 ? 0.9333 1.0045 0.7800 0.0628  0.1710  -0.0084 155 ASP H CB  
13603 C CG  . ASP H 175 ? 0.9165 0.9321 0.7337 0.0659  0.1507  -0.0003 155 ASP H CG  
13604 O OD1 . ASP H 175 ? 0.8539 0.8634 0.6940 0.0819  0.1335  -0.0036 155 ASP H OD1 
13605 O OD2 . ASP H 175 ? 0.8765 0.8533 0.6452 0.0526  0.1524  0.0078  155 ASP H OD2 
13606 N N   . ALA H 176 ? 0.6816 0.7980 0.6312 0.0823  0.1408  -0.0049 156 ALA H N   
13607 C CA  . ALA H 176 ? 0.6095 0.7161 0.5783 0.1014  0.1268  -0.0059 156 ALA H CA  
13608 C C   . ALA H 176 ? 0.5923 0.6793 0.5631 0.0911  0.1155  0.0041  156 ALA H C   
13609 O O   . ALA H 176 ? 0.5978 0.6911 0.5654 0.0727  0.1179  0.0104  156 ALA H O   
13610 C CB  . ALA H 176 ? 0.6135 0.7598 0.6126 0.1189  0.1278  -0.0134 156 ALA H CB  
13611 N N   . PHE H 177 ? 0.5970 0.6582 0.5707 0.1011  0.1051  0.0039  157 PHE H N   
13612 C CA  . PHE H 177 ? 0.5727 0.6191 0.5496 0.0924  0.0966  0.0108  157 PHE H CA  
13613 C C   . PHE H 177 ? 0.6215 0.6959 0.6161 0.0894  0.0962  0.0159  157 PHE H C   
13614 O O   . PHE H 177 ? 0.6791 0.7754 0.6877 0.1037  0.0965  0.0125  157 PHE H O   
13615 C CB  . PHE H 177 ? 0.5383 0.5569 0.5163 0.1001  0.0907  0.0071  157 PHE H CB  
13616 C CG  . PHE H 177 ? 0.5231 0.5301 0.5043 0.0904  0.0850  0.0116  157 PHE H CG  
13617 C CD1 . PHE H 177 ? 0.5131 0.5086 0.4881 0.0816  0.0799  0.0087  157 PHE H CD1 
13618 C CD2 . PHE H 177 ? 0.5375 0.5444 0.5246 0.0930  0.0839  0.0173  157 PHE H CD2 
13619 C CE1 . PHE H 177 ? 0.4982 0.4877 0.4780 0.0741  0.0759  0.0098  157 PHE H CE1 
13620 C CE2 . PHE H 177 ? 0.5122 0.5084 0.4989 0.0834  0.0809  0.0205  157 PHE H CE2 
13621 C CZ  . PHE H 177 ? 0.4986 0.4888 0.4842 0.0732  0.0780  0.0160  157 PHE H CZ  
13622 N N   . HIS H 178 ? 0.5392 0.6122 0.5311 0.0732  0.0934  0.0220  158 HIS H N   
13623 C CA  . HIS H 178 ? 0.5386 0.6412 0.5467 0.0671  0.0920  0.0244  158 HIS H CA  
13624 C C   . HIS H 178 ? 0.5429 0.6259 0.5424 0.0529  0.0856  0.0304  158 HIS H C   
13625 O O   . HIS H 178 ? 0.5565 0.6074 0.5394 0.0495  0.0824  0.0315  158 HIS H O   
13626 C CB  . HIS H 178 ? 0.5725 0.7146 0.5892 0.0556  0.1032  0.0195  158 HIS H CB  
13627 C CG  . HIS H 178 ? 0.6240 0.7455 0.6146 0.0329  0.1112  0.0232  158 HIS H CG  
13628 N ND1 . HIS H 178 ? 0.6145 0.7150 0.5803 0.0335  0.1185  0.0223  158 HIS H ND1 
13629 C CD2 . HIS H 178 ? 0.6315 0.7415 0.6089 0.0101  0.1122  0.0279  158 HIS H CD2 
13630 C CE1 . HIS H 178 ? 0.6358 0.7089 0.5697 0.0134  0.1232  0.0277  158 HIS H CE1 
13631 N NE2 . HIS H 178 ? 0.6557 0.7321 0.5958 -0.0017 0.1199  0.0312  158 HIS H NE2 
13632 N N   . ILE H 179 ? 0.5505 0.6562 0.5625 0.0469  0.0820  0.0315  159 ILE H N   
13633 C CA  . ILE H 179 ? 0.5535 0.6440 0.5577 0.0337  0.0759  0.0356  159 ILE H CA  
13634 C C   . ILE H 179 ? 0.5996 0.7040 0.6007 0.0105  0.0817  0.0345  159 ILE H C   
13635 O O   . ILE H 179 ? 0.6398 0.7860 0.6592 0.0047  0.0884  0.0286  159 ILE H O   
13636 C CB  . ILE H 179 ? 0.5476 0.6468 0.5611 0.0431  0.0668  0.0367  159 ILE H CB  
13637 C CG1 . ILE H 179 ? 0.5429 0.6079 0.5451 0.0550  0.0646  0.0393  159 ILE H CG1 
13638 C CG2 . ILE H 179 ? 0.5961 0.6981 0.6073 0.0272  0.0616  0.0374  159 ILE H CG2 
13639 C CD1 . ILE H 179 ? 0.6075 0.6674 0.6048 0.0632  0.0578  0.0424  159 ILE H CD1 
13640 N N   . THR H 180 ? 0.5645 0.6330 0.5409 -0.0031 0.0798  0.0382  160 THR H N   
13641 C CA  . THR H 180 ? 0.6039 0.6664 0.5636 -0.0289 0.0873  0.0385  160 THR H CA  
13642 C C   . THR H 180 ? 0.6107 0.6808 0.5764 -0.0434 0.0813  0.0367  160 THR H C   
13643 O O   . THR H 180 ? 0.5840 0.6498 0.5560 -0.0320 0.0698  0.0372  160 THR H O   
13644 C CB  . THR H 180 ? 0.6180 0.6233 0.5342 -0.0324 0.0871  0.0434  160 THR H CB  
13645 O OG1 . THR H 180 ? 0.6160 0.5883 0.5195 -0.0259 0.0736  0.0443  160 THR H OG1 
13646 C CG2 . THR H 180 ? 0.6130 0.6102 0.5235 -0.0138 0.0882  0.0429  160 THR H CG2 
13647 N N   . ILE H 181 ? 0.7151 0.6646 0.5652 -0.1199 -0.0234 0.0131  161 ILE H N   
13648 C CA  . ILE H 181 ? 0.7336 0.6719 0.5617 -0.1236 -0.0222 0.0081  161 ILE H CA  
13649 C C   . ILE H 181 ? 0.7531 0.6573 0.5649 -0.1154 -0.0192 0.0144  161 ILE H C   
13650 O O   . ILE H 181 ? 0.7627 0.6586 0.5645 -0.1087 -0.0173 0.0145  161 ILE H O   
13651 C CB  . ILE H 181 ? 0.7754 0.7167 0.5864 -0.1467 -0.0227 -0.0044 161 ILE H CB  
13652 C CG1 . ILE H 181 ? 0.7488 0.7342 0.5773 -0.1516 -0.0268 -0.0132 161 ILE H CG1 
13653 C CG2 . ILE H 181 ? 0.8178 0.7463 0.6039 -0.1548 -0.0192 -0.0126 161 ILE H CG2 
13654 C CD1 . ILE H 181 ? 0.8075 0.8102 0.6220 -0.1763 -0.0260 -0.0309 161 ILE H CD1 
13655 N N   . GLU H 182 ? 0.8239 0.7099 0.6310 -0.1132 -0.0194 0.0189  162 GLU H N   
13656 C CA  . GLU H 182 ? 0.8029 0.6594 0.5907 -0.1000 -0.0177 0.0236  162 GLU H CA  
13657 C C   . GLU H 182 ? 0.8248 0.6960 0.6319 -0.0828 -0.0160 0.0279  162 GLU H C   
13658 O O   . GLU H 182 ? 0.7575 0.6126 0.5494 -0.0736 -0.0142 0.0290  162 GLU H O   
13659 C CB  . GLU H 182 ? 0.8716 0.7142 0.6505 -0.0953 -0.0192 0.0263  162 GLU H CB  
13660 C CG  . GLU H 182 ? 0.9400 0.7612 0.6999 -0.0735 -0.0191 0.0301  162 GLU H CG  
13661 C CD  . GLU H 182 ? 1.0810 0.8944 0.8297 -0.0633 -0.0217 0.0315  162 GLU H CD  
13662 O OE1 . GLU H 182 ? 1.0704 0.8470 0.7833 -0.0711 -0.0201 0.0318  162 GLU H OE1 
13663 O OE2 . GLU H 182 ? 1.1215 0.9664 0.8954 -0.0483 -0.0242 0.0309  162 GLU H OE2 
13664 N N   . GLU H 183 ? 0.7126 0.6118 0.5504 -0.0799 -0.0147 0.0293  163 GLU H N   
13665 C CA  . GLU H 183 ? 0.6480 0.5586 0.5012 -0.0688 -0.0090 0.0315  163 GLU H CA  
13666 C C   . GLU H 183 ? 0.6759 0.5812 0.5197 -0.0662 -0.0066 0.0325  163 GLU H C   
13667 O O   . GLU H 183 ? 0.6766 0.5756 0.5156 -0.0563 -0.0029 0.0342  163 GLU H O   
13668 C CB  . GLU H 183 ? 0.6265 0.5599 0.5069 -0.0718 -0.0044 0.0312  163 GLU H CB  
13669 C CG  . GLU H 183 ? 0.6075 0.5557 0.5031 -0.0709 -0.0046 0.0280  163 GLU H CG  
13670 C CD  . GLU H 183 ? 0.5912 0.5580 0.5097 -0.0796 -0.0008 0.0259  163 GLU H CD  
13671 O OE1 . GLU H 183 ? 0.5976 0.5617 0.5172 -0.0829 0.0033  0.0280  163 GLU H OE1 
13672 O OE2 . GLU H 183 ? 0.5710 0.5549 0.5035 -0.0808 -0.0017 0.0214  163 GLU H OE2 
13673 N N   . TYR H 184 ? 0.6971 0.6094 0.5377 -0.0734 -0.0090 0.0298  164 TYR H N   
13674 C CA  . TYR H 184 ? 0.7051 0.6197 0.5356 -0.0683 -0.0079 0.0286  164 TYR H CA  
13675 C C   . TYR H 184 ? 0.7246 0.6202 0.5331 -0.0686 -0.0091 0.0262  164 TYR H C   
13676 O O   . TYR H 184 ? 0.7310 0.6216 0.5340 -0.0580 -0.0059 0.0285  164 TYR H O   
13677 C CB  . TYR H 184 ? 0.7038 0.6397 0.5345 -0.0745 -0.0122 0.0221  164 TYR H CB  
13678 C CG  . TYR H 184 ? 0.7323 0.6807 0.5503 -0.0686 -0.0135 0.0163  164 TYR H CG  
13679 C CD1 . TYR H 184 ? 0.7206 0.6729 0.5370 -0.0499 -0.0094 0.0211  164 TYR H CD1 
13680 C CD2 . TYR H 184 ? 0.7546 0.7106 0.5589 -0.0820 -0.0173 0.0046  164 TYR H CD2 
13681 C CE1 . TYR H 184 ? 0.7637 0.7316 0.5664 -0.0401 -0.0115 0.0150  164 TYR H CE1 
13682 C CE2 . TYR H 184 ? 0.8224 0.7992 0.6170 -0.0766 -0.0188 -0.0042 164 TYR H CE2 
13683 C CZ  . TYR H 184 ? 0.8224 0.8075 0.6171 -0.0533 -0.0172 0.0014  164 TYR H CZ  
13684 O OH  . TYR H 184 ? 0.8585 0.8682 0.6415 -0.0435 -0.0196 -0.0080 164 TYR H OH  
13685 N N   . LEU H 185 ? 0.7640 0.6440 0.5556 -0.0813 -0.0120 0.0214  165 LEU H N   
13686 C CA  . LEU H 185 ? 0.7925 0.6452 0.5554 -0.0836 -0.0107 0.0180  165 LEU H CA  
13687 C C   . LEU H 185 ? 0.7956 0.6283 0.5523 -0.0665 -0.0089 0.0250  165 LEU H C   
13688 O O   . LEU H 185 ? 0.8108 0.6295 0.5517 -0.0602 -0.0072 0.0243  165 LEU H O   
13689 C CB  . LEU H 185 ? 0.8487 0.6783 0.5867 -0.1028 -0.0103 0.0113  165 LEU H CB  
13690 C CG  . LEU H 185 ? 0.8805 0.7338 0.6192 -0.1241 -0.0107 -0.0013 165 LEU H CG  
13691 C CD1 . LEU H 185 ? 0.9139 0.7360 0.6218 -0.1471 -0.0060 -0.0088 165 LEU H CD1 
13692 C CD2 . LEU H 185 ? 0.8819 0.7555 0.6182 -0.1244 -0.0103 -0.0102 165 LEU H CD2 
13693 N N   . LEU H 186 ? 0.8531 0.6898 0.6228 -0.0581 -0.0094 0.0296  166 LEU H N   
13694 C CA  . LEU H 186 ? 0.8233 0.6533 0.5894 -0.0399 -0.0083 0.0326  166 LEU H CA  
13695 C C   . LEU H 186 ? 0.8465 0.6962 0.6309 -0.0313 -0.0036 0.0343  166 LEU H C   
13696 O O   . LEU H 186 ? 0.8705 0.7119 0.6441 -0.0193 -0.0021 0.0346  166 LEU H O   
13697 C CB  . LEU H 186 ? 0.7893 0.6311 0.5675 -0.0331 -0.0101 0.0330  166 LEU H CB  
13698 C CG  . LEU H 186 ? 0.8176 0.6292 0.5654 -0.0325 -0.0136 0.0328  166 LEU H CG  
13699 C CD1 . LEU H 186 ? 0.7518 0.5843 0.5140 -0.0213 -0.0163 0.0321  166 LEU H CD1 
13700 C CD2 . LEU H 186 ? 0.9124 0.6812 0.6165 -0.0208 -0.0129 0.0333  166 LEU H CD2 
13701 N N   . SER H 187 ? 0.7572 0.6289 0.5646 -0.0366 -0.0001 0.0355  167 SER H N   
13702 C CA  . SER H 187 ? 0.7591 0.6390 0.5740 -0.0297 0.0073  0.0378  167 SER H CA  
13703 C C   . SER H 187 ? 0.8018 0.6697 0.5968 -0.0262 0.0059  0.0375  167 SER H C   
13704 O O   . SER H 187 ? 0.8250 0.6908 0.6164 -0.0164 0.0105  0.0391  167 SER H O   
13705 C CB  . SER H 187 ? 0.7680 0.6610 0.5986 -0.0343 0.0129  0.0398  167 SER H CB  
13706 O OG  . SER H 187 ? 0.8101 0.7036 0.6309 -0.0355 0.0095  0.0395  167 SER H OG  
13707 N N   . LEU H 188 ? 0.7772 0.6408 0.5593 -0.0356 0.0004  0.0332  168 LEU H N   
13708 C CA  . LEU H 188 ? 0.8114 0.6686 0.5745 -0.0348 -0.0007 0.0290  168 LEU H CA  
13709 C C   . LEU H 188 ? 0.8437 0.6748 0.5867 -0.0293 -0.0005 0.0288  168 LEU H C   
13710 O O   . LEU H 188 ? 0.8567 0.6841 0.5906 -0.0210 0.0014  0.0285  168 LEU H O   
13711 C CB  . LEU H 188 ? 0.8264 0.6908 0.5804 -0.0507 -0.0050 0.0195  168 LEU H CB  
13712 C CG  . LEU H 188 ? 0.8277 0.7238 0.5954 -0.0502 -0.0066 0.0169  168 LEU H CG  
13713 C CD1 . LEU H 188 ? 0.8514 0.7644 0.6108 -0.0675 -0.0107 0.0028  168 LEU H CD1 
13714 C CD2 . LEU H 188 ? 0.8419 0.7481 0.6084 -0.0321 -0.0035 0.0202  168 LEU H CD2 
13715 N N   . VAL H 189 ? 0.8492 0.6600 0.5809 -0.0314 -0.0025 0.0288  169 VAL H N   
13716 C CA  . VAL H 189 ? 0.8685 0.6495 0.5739 -0.0204 -0.0023 0.0289  169 VAL H CA  
13717 C C   . VAL H 189 ? 0.8446 0.6407 0.5636 -0.0018 0.0001  0.0326  169 VAL H C   
13718 O O   . VAL H 189 ? 0.8651 0.6475 0.5671 0.0082  0.0010  0.0318  169 VAL H O   
13719 C CB  . VAL H 189 ? 0.8712 0.6274 0.5581 -0.0192 -0.0043 0.0295  169 VAL H CB  
13720 C CG1 . VAL H 189 ? 0.8939 0.6242 0.5540 0.0025  -0.0046 0.0308  169 VAL H CG1 
13721 C CG2 . VAL H 189 ? 0.9112 0.6399 0.5719 -0.0405 -0.0032 0.0242  169 VAL H CG2 
13722 N N   . ASP H 190 ? 0.8744 0.6993 0.6231 0.0011  0.0026  0.0348  170 ASP H N   
13723 C CA  . ASP H 190 ? 0.8690 0.7126 0.6315 0.0133  0.0082  0.0351  170 ASP H CA  
13724 C C   . ASP H 190 ? 0.8353 0.6805 0.5973 0.0136  0.0133  0.0373  170 ASP H C   
13725 O O   . ASP H 190 ? 0.8809 0.7274 0.6385 0.0243  0.0168  0.0369  170 ASP H O   
13726 C CB  . ASP H 190 ? 0.9611 0.8341 0.7533 0.0098  0.0133  0.0339  170 ASP H CB  
13727 C CG  . ASP H 190 ? 0.8140 0.6949 0.6077 0.0160  0.0082  0.0297  170 ASP H CG  
13728 O OD1 . ASP H 190 ? 0.8723 0.7408 0.6443 0.0319  0.0033  0.0277  170 ASP H OD1 
13729 O OD2 . ASP H 190 ? 0.7879 0.6865 0.6014 0.0075  0.0093  0.0282  170 ASP H OD2 
13730 N N   . LEU H 191 ? 0.7614 0.6089 0.5259 0.0044  0.0135  0.0389  171 LEU H N   
13731 C CA  . LEU H 191 ? 0.7664 0.6167 0.5261 0.0092  0.0179  0.0408  171 LEU H CA  
13732 C C   . LEU H 191 ? 0.7865 0.6236 0.5246 0.0142  0.0142  0.0375  171 LEU H C   
13733 O O   . LEU H 191 ? 0.8071 0.6462 0.5404 0.0236  0.0185  0.0391  171 LEU H O   
13734 C CB  . LEU H 191 ? 0.7644 0.6238 0.5263 0.0037  0.0167  0.0409  171 LEU H CB  
13735 C CG  . LEU H 191 ? 0.7727 0.6370 0.5237 0.0141  0.0199  0.0421  171 LEU H CG  
13736 C CD1 . LEU H 191 ? 0.7744 0.6332 0.5273 0.0235  0.0329  0.0495  171 LEU H CD1 
13737 C CD2 . LEU H 191 ? 0.7805 0.6602 0.5297 0.0124  0.0152  0.0385  171 LEU H CD2 
13738 N N   . THR H 192 ? 0.7960 0.6154 0.5171 0.0074  0.0080  0.0325  172 THR H N   
13739 C CA  . THR H 192 ? 0.8410 0.6422 0.5372 0.0098  0.0066  0.0277  172 THR H CA  
13740 C C   . THR H 192 ? 0.8422 0.6359 0.5334 0.0267  0.0090  0.0305  172 THR H C   
13741 O O   . THR H 192 ? 0.8799 0.6716 0.5613 0.0338  0.0105  0.0293  172 THR H O   
13742 C CB  . THR H 192 ? 0.8613 0.6342 0.5319 -0.0039 0.0037  0.0209  172 THR H CB  
13743 O OG1 . THR H 192 ? 0.8623 0.6132 0.5233 0.0027  0.0027  0.0243  172 THR H OG1 
13744 C CG2 . THR H 192 ? 0.8877 0.6756 0.5656 -0.0228 0.0020  0.0153  172 THR H CG2 
13745 N N   . GLN H 193 ? 0.9190 0.7140 0.6171 0.0344  0.0089  0.0326  173 GLN H N   
13746 C CA  . GLN H 193 ? 0.9205 0.7206 0.6174 0.0520  0.0110  0.0323  173 GLN H CA  
13747 C C   . GLN H 193 ? 0.8969 0.7223 0.6138 0.0543  0.0192  0.0346  173 GLN H C   
13748 O O   . GLN H 193 ? 0.9477 0.7730 0.6567 0.0644  0.0217  0.0339  173 GLN H O   
13749 C CB  . GLN H 193 ? 0.8962 0.7062 0.5996 0.0611  0.0090  0.0304  173 GLN H CB  
13750 C CG  . GLN H 193 ? 1.0420 0.8252 0.7252 0.0582  0.0030  0.0301  173 GLN H CG  
13751 C CD  . GLN H 193 ? 0.9539 0.7597 0.6532 0.0647  0.0013  0.0284  173 GLN H CD  
13752 O OE1 . GLN H 193 ? 0.9436 0.7892 0.6757 0.0631  0.0059  0.0261  173 GLN H OE1 
13753 N NE2 . GLN H 193 ? 0.9862 0.7650 0.6590 0.0713  -0.0039 0.0282  173 GLN H NE2 
13754 N N   . ASP H 194 ? 0.8560 0.6986 0.5946 0.0449  0.0249  0.0374  174 ASP H N   
13755 C CA  . ASP H 194 ? 0.8334 0.6878 0.5812 0.0459  0.0365  0.0404  174 ASP H CA  
13756 C C   . ASP H 194 ? 0.8874 0.7311 0.6177 0.0515  0.0363  0.0429  174 ASP H C   
13757 O O   . ASP H 194 ? 0.9191 0.7651 0.6453 0.0595  0.0437  0.0441  174 ASP H O   
13758 C CB  . ASP H 194 ? 0.8256 0.6872 0.5886 0.0350  0.0438  0.0435  174 ASP H CB  
13759 C CG  . ASP H 194 ? 0.8260 0.7072 0.6099 0.0291  0.0508  0.0387  174 ASP H CG  
13760 O OD1 . ASP H 194 ? 0.9093 0.8047 0.6986 0.0315  0.0604  0.0342  174 ASP H OD1 
13761 O OD2 . ASP H 194 ? 0.7922 0.6792 0.5876 0.0212  0.0471  0.0375  174 ASP H OD2 
13762 N N   . LEU H 195 ? 0.7923 0.6281 0.5117 0.0471  0.0282  0.0415  175 LEU H N   
13763 C CA  . LEU H 195 ? 0.8041 0.6396 0.5087 0.0527  0.0273  0.0405  175 LEU H CA  
13764 C C   . LEU H 195 ? 0.8409 0.6658 0.5291 0.0593  0.0241  0.0362  175 LEU H C   
13765 O O   . LEU H 195 ? 0.9058 0.7339 0.5846 0.0683  0.0265  0.0361  175 LEU H O   
13766 C CB  . LEU H 195 ? 0.8212 0.6630 0.5217 0.0439  0.0203  0.0355  175 LEU H CB  
13767 C CG  . LEU H 195 ? 0.8464 0.7004 0.5566 0.0438  0.0234  0.0397  175 LEU H CG  
13768 C CD1 . LEU H 195 ? 0.8734 0.7445 0.5781 0.0390  0.0156  0.0313  175 LEU H CD1 
13769 C CD2 . LEU H 195 ? 0.8150 0.6667 0.5199 0.0584  0.0345  0.0477  175 LEU H CD2 
13770 N N   . SER H 196 ? 0.8164 0.6255 0.4967 0.0574  0.0192  0.0325  176 SER H N   
13771 C CA  . SER H 196 ? 0.8357 0.6290 0.4959 0.0667  0.0176  0.0288  176 SER H CA  
13772 C C   . SER H 196 ? 0.8279 0.6346 0.4966 0.0811  0.0239  0.0322  176 SER H C   
13773 O O   . SER H 196 ? 0.8491 0.6543 0.5068 0.0898  0.0254  0.0310  176 SER H O   
13774 C CB  . SER H 196 ? 0.8928 0.6578 0.5334 0.0663  0.0128  0.0253  176 SER H CB  
13775 O OG  . SER H 196 ? 1.1636 0.9376 0.8166 0.0751  0.0130  0.0280  176 SER H OG  
13776 N N   . ARG H 197 ? 0.8344 0.6574 0.5228 0.0819  0.0288  0.0344  177 ARG H N   
13777 C CA  . ARG H 197 ? 0.8182 0.6598 0.5164 0.0900  0.0382  0.0345  177 ARG H CA  
13778 C C   . ARG H 197 ? 0.7945 0.6374 0.4907 0.0895  0.0473  0.0397  177 ARG H C   
13779 O O   . ARG H 197 ? 0.8116 0.6576 0.5010 0.0984  0.0528  0.0395  177 ARG H O   
13780 C CB  . ARG H 197 ? 0.8142 0.6790 0.5355 0.0851  0.0445  0.0320  177 ARG H CB  
13781 C CG  . ARG H 197 ? 0.9001 0.7907 0.6306 0.0914  0.0541  0.0259  177 ARG H CG  
13782 C CD  . ARG H 197 ? 1.1618 1.0816 0.9171 0.0800  0.0642  0.0199  177 ARG H CD  
13783 N NE  . ARG H 197 ? 1.0182 0.9568 0.7812 0.0738  0.0821  0.0155  177 ARG H NE  
13784 C CZ  . ARG H 197 ? 1.1108 1.0781 0.8934 0.0596  0.0964  0.0061  177 ARG H CZ  
13785 N NH1 . ARG H 197 ? 0.9198 0.9040 0.7195 0.0519  0.0936  0.0006  177 ARG H NH1 
13786 N NH2 . ARG H 197 ? 0.9396 0.9191 0.7234 0.0508  0.1156  0.0006  177 ARG H NH2 
13787 N N   . LEU H 198 ? 0.7982 0.6380 0.4964 0.0820  0.0489  0.0442  178 LEU H N   
13788 C CA  . LEU H 198 ? 0.8067 0.6432 0.4943 0.0875  0.0573  0.0498  178 LEU H CA  
13789 C C   . LEU H 198 ? 0.8224 0.6562 0.4916 0.0982  0.0510  0.0475  178 LEU H C   
13790 O O   . LEU H 198 ? 0.8473 0.6798 0.5051 0.1087  0.0588  0.0508  178 LEU H O   
13791 C CB  . LEU H 198 ? 0.8048 0.6390 0.4927 0.0828  0.0577  0.0537  178 LEU H CB  
13792 C CG  . LEU H 198 ? 0.8213 0.6481 0.4894 0.0952  0.0660  0.0599  178 LEU H CG  
13793 C CD1 . LEU H 198 ? 0.8416 0.6561 0.5017 0.0985  0.0848  0.0653  178 LEU H CD1 
13794 C CD2 . LEU H 198 ? 0.8226 0.6473 0.4884 0.0945  0.0661  0.0630  178 LEU H CD2 
13795 N N   . ALA H 199 ? 0.8119 0.6430 0.4752 0.0944  0.0385  0.0406  179 ALA H N   
13796 C CA  . ALA H 199 ? 0.8379 0.6688 0.4839 0.1010  0.0335  0.0348  179 ALA H CA  
13797 C C   . ALA H 199 ? 0.8577 0.6832 0.4972 0.1112  0.0363  0.0344  179 ALA H C   
13798 O O   . ALA H 199 ? 0.8881 0.7176 0.5165 0.1218  0.0388  0.0343  179 ALA H O   
13799 C CB  . ALA H 199 ? 0.8554 0.6802 0.4933 0.0885  0.0235  0.0246  179 ALA H CB  
13800 N N   . THR H 200 ? 0.8347 0.6540 0.4796 0.1105  0.0354  0.0333  180 THR H N   
13801 C CA  . THR H 200 ? 0.8376 0.6580 0.4775 0.1228  0.0379  0.0315  180 THR H CA  
13802 C C   . THR H 200 ? 0.8399 0.6747 0.4859 0.1285  0.0505  0.0365  180 THR H C   
13803 O O   . THR H 200 ? 0.8573 0.6930 0.4921 0.1388  0.0528  0.0358  180 THR H O   
13804 C CB  . THR H 200 ? 0.8076 0.6286 0.4533 0.1257  0.0354  0.0283  180 THR H CB  
13805 O OG1 . THR H 200 ? 0.8614 0.6573 0.4906 0.1224  0.0258  0.0247  180 THR H OG1 
13806 C CG2 . THR H 200 ? 0.8158 0.6455 0.4563 0.1415  0.0373  0.0243  180 THR H CG2 
13807 N N   . ASN H 201 ? 0.8439 0.6861 0.5041 0.1207  0.0607  0.0413  181 ASN H N   
13808 C CA  . ASN H 201 ? 0.8589 0.7047 0.5168 0.1228  0.0773  0.0457  181 ASN H CA  
13809 C C   . ASN H 201 ? 0.9150 0.7488 0.5524 0.1316  0.0804  0.0523  181 ASN H C   
13810 O O   . ASN H 201 ? 0.9702 0.7998 0.5944 0.1390  0.0926  0.0559  181 ASN H O   
13811 C CB  . ASN H 201 ? 0.8349 0.6855 0.5077 0.1090  0.0907  0.0471  181 ASN H CB  
13812 C CG  . ASN H 201 ? 0.7957 0.6704 0.4890 0.1038  0.0903  0.0374  181 ASN H CG  
13813 O OD1 . ASN H 201 ? 0.8648 0.7465 0.5726 0.0960  0.0854  0.0347  181 ASN H OD1 
13814 N ND2 . ASN H 201 ? 0.8490 0.7405 0.5426 0.1103  0.0950  0.0309  181 ASN H ND2 
13815 N N   . SER H 202 ? 0.8397 0.6707 0.4720 0.1321  0.0698  0.0524  182 SER H N   
13816 C CA  . SER H 202 ? 0.8547 0.6837 0.4665 0.1452  0.0706  0.0557  182 SER H CA  
13817 C C   . SER H 202 ? 0.8660 0.7007 0.4646 0.1575  0.0660  0.0511  182 SER H C   
13818 O O   . SER H 202 ? 0.9355 0.7679 0.5146 0.1728  0.0729  0.0555  182 SER H O   
13819 C CB  . SER H 202 ? 0.8461 0.6830 0.4592 0.1420  0.0592  0.0520  182 SER H CB  
13820 O OG  . SER H 202 ? 0.8987 0.7364 0.4921 0.1577  0.0630  0.0564  182 SER H OG  
13821 N N   . VAL H 203 ? 0.8428 0.6810 0.4471 0.1525  0.0551  0.0424  183 VAL H N   
13822 C CA  . VAL H 203 ? 0.8559 0.6971 0.4469 0.1631  0.0521  0.0372  183 VAL H CA  
13823 C C   . VAL H 203 ? 0.8660 0.7053 0.4539 0.1721  0.0648  0.0431  183 VAL H C   
13824 O O   . VAL H 203 ? 0.8812 0.7230 0.4535 0.1855  0.0681  0.0439  183 VAL H O   
13825 C CB  . VAL H 203 ? 0.8568 0.6911 0.4472 0.1559  0.0411  0.0269  183 VAL H CB  
13826 C CG1 . VAL H 203 ? 0.8732 0.7072 0.4489 0.1670  0.0398  0.0215  183 VAL H CG1 
13827 C CG2 . VAL H 203 ? 0.8547 0.6899 0.4423 0.1434  0.0320  0.0184  183 VAL H CG2 
13828 N N   . THR H 204 ? 0.9384 0.7770 0.5407 0.1641  0.0732  0.0456  184 THR H N   
13829 C CA  . THR H 204 ? 0.9218 0.7643 0.5227 0.1677  0.0877  0.0474  184 THR H CA  
13830 C C   . THR H 204 ? 0.9800 0.8093 0.5626 0.1722  0.1047  0.0570  184 THR H C   
13831 O O   . THR H 204 ? 1.0295 0.8560 0.5969 0.1810  0.1148  0.0591  184 THR H O   
13832 C CB  . THR H 204 ? 0.8761 0.7308 0.4983 0.1559  0.0932  0.0430  184 THR H CB  
13833 O OG1 . THR H 204 ? 0.8880 0.7510 0.5168 0.1602  0.0787  0.0345  184 THR H OG1 
13834 C CG2 . THR H 204 ? 0.8717 0.7360 0.4934 0.1537  0.1124  0.0419  184 THR H CG2 
13835 N N   . LEU H 205 ? 0.8989 0.7157 0.4779 0.1677  0.1089  0.0632  185 LEU H N   
13836 C CA  . LEU H 205 ? 0.9306 0.7236 0.4816 0.1755  0.1270  0.0734  185 LEU H CA  
13837 C C   . LEU H 205 ? 1.0029 0.7931 0.5260 0.1995  0.1209  0.0766  185 LEU H C   
13838 O O   . LEU H 205 ? 1.1307 0.8968 0.6210 0.2131  0.1363  0.0857  185 LEU H O   
13839 C CB  . LEU H 205 ? 0.9324 0.7094 0.4832 0.1663  0.1336  0.0786  185 LEU H CB  
13840 C CG  . LEU H 205 ? 0.9267 0.7023 0.4963 0.1427  0.1482  0.0760  185 LEU H CG  
13841 C CD1 . LEU H 205 ? 0.9327 0.6886 0.4976 0.1353  0.1550  0.0814  185 LEU H CD1 
13842 C CD2 . LEU H 205 ? 0.9558 0.7202 0.5114 0.1365  0.1728  0.0761  185 LEU H CD2 
13843 N N   . GLY H 206 ? 0.8136 0.8648 0.4959 -0.1061 0.0361  0.0427  186 GLY H N   
13844 C CA  . GLY H 206 ? 0.8355 0.9118 0.4963 -0.0983 0.0213  0.0547  186 GLY H CA  
13845 C C   . GLY H 206 ? 0.8563 0.9534 0.5324 -0.0743 0.0034  0.0695  186 GLY H C   
13846 O O   . GLY H 206 ? 0.9708 1.1082 0.6407 -0.0687 -0.0120 0.0719  186 GLY H O   
13847 N N   . ASP H 207 ? 0.9186 0.9962 0.6156 -0.0615 0.0056  0.0762  187 ASP H N   
13848 C CA  . ASP H 207 ? 0.8629 0.9637 0.5785 -0.0392 -0.0092 0.0869  187 ASP H CA  
13849 C C   . ASP H 207 ? 0.8066 0.9506 0.5632 -0.0505 -0.0186 0.0652  187 ASP H C   
13850 O O   . ASP H 207 ? 0.7663 0.8986 0.5509 -0.0578 -0.0127 0.0534  187 ASP H O   
13851 C CB  . ASP H 207 ? 0.8348 0.8973 0.5577 -0.0253 0.0000  0.0981  187 ASP H CB  
13852 C CG  . ASP H 207 ? 1.0197 1.1010 0.7504 0.0034  -0.0128 0.1134  187 ASP H CG  
13853 O OD1 . ASP H 207 ? 0.8937 1.0310 0.6428 0.0074  -0.0298 0.1068  187 ASP H OD1 
13854 O OD2 . ASP H 207 ? 0.9371 0.9794 0.6564 0.0212  -0.0043 0.1289  187 ASP H OD2 
13855 N N   . PHE H 208 ? 0.7936 0.9860 0.5495 -0.0528 -0.0318 0.0593  188 PHE H N   
13856 C CA  . PHE H 208 ? 0.7380 0.9661 0.5257 -0.0688 -0.0361 0.0362  188 PHE H CA  
13857 C C   . PHE H 208 ? 0.7393 1.0005 0.5526 -0.0574 -0.0454 0.0372  188 PHE H C   
13858 O O   . PHE H 208 ? 0.6992 0.9836 0.5364 -0.0743 -0.0449 0.0174  188 PHE H O   
13859 C CB  . PHE H 208 ? 0.7486 1.0168 0.5241 -0.0856 -0.0414 0.0211  188 PHE H CB  
13860 C CG  . PHE H 208 ? 0.7726 1.0153 0.5256 -0.1003 -0.0309 0.0148  188 PHE H CG  
13861 C CD1 . PHE H 208 ? 0.7438 0.9461 0.5083 -0.1091 -0.0169 0.0049  188 PHE H CD1 
13862 C CD2 . PHE H 208 ? 0.8092 1.0746 0.5293 -0.1046 -0.0352 0.0170  188 PHE H CD2 
13863 C CE1 . PHE H 208 ? 0.7814 0.9698 0.5297 -0.1227 -0.0065 -0.0054 188 PHE H CE1 
13864 C CE2 . PHE H 208 ? 0.8164 1.0615 0.5163 -0.1211 -0.0233 0.0082  188 PHE H CE2 
13865 C CZ  . PHE H 208 ? 0.8088 1.0171 0.5251 -0.1306 -0.0084 -0.0044 188 PHE H CZ  
13866 N N   . GLN H 209 ? 0.8273 1.0887 0.6344 -0.0299 -0.0515 0.0582  189 GLN H N   
13867 C CA  . GLN H 209 ? 0.8471 1.1468 0.6816 -0.0169 -0.0597 0.0567  189 GLN H CA  
13868 C C   . GLN H 209 ? 0.7911 1.0525 0.6461 -0.0130 -0.0494 0.0600  189 GLN H C   
13869 O O   . GLN H 209 ? 0.7829 1.0723 0.6665 -0.0158 -0.0508 0.0494  189 GLN H O   
13870 C CB  . GLN H 209 ? 0.9692 1.3013 0.7865 0.0174  -0.0745 0.0758  189 GLN H CB  
13871 C CG  . GLN H 209 ? 1.0715 1.4718 0.8779 0.0156  -0.0901 0.0674  189 GLN H CG  
13872 C CD  . GLN H 209 ? 1.1944 1.6639 1.0387 -0.0079 -0.0944 0.0363  189 GLN H CD  
13873 O OE1 . GLN H 209 ? 1.0147 1.4997 0.8913 -0.0075 -0.0922 0.0277  189 GLN H OE1 
13874 N NE2 . GLN H 209 ? 1.0985 1.6082 0.9367 -0.0320 -0.0975 0.0168  189 GLN H NE2 
13875 N N   . LEU H 210 ? 0.8576 1.0597 0.6976 -0.0096 -0.0375 0.0715  190 LEU H N   
13876 C CA  . LEU H 210 ? 0.7851 0.9558 0.6433 -0.0084 -0.0274 0.0718  190 LEU H CA  
13877 C C   . LEU H 210 ? 0.7282 0.8990 0.6091 -0.0312 -0.0226 0.0526  190 LEU H C   
13878 O O   . LEU H 210 ? 0.7108 0.8820 0.6116 -0.0303 -0.0196 0.0499  190 LEU H O   
13879 C CB  . LEU H 210 ? 0.7898 0.9035 0.6257 -0.0048 -0.0136 0.0832  190 LEU H CB  
13880 C CG  . LEU H 210 ? 0.7629 0.8472 0.6113 0.0019  -0.0029 0.0864  190 LEU H CG  
13881 C CD1 . LEU H 210 ? 0.7708 0.8778 0.6327 0.0250  -0.0098 0.0945  190 LEU H CD1 
13882 C CD2 . LEU H 210 ? 0.7886 0.8203 0.6095 0.0024  0.0134  0.0952  190 LEU H CD2 
13883 N N   . PRO H 211 ? 0.7677 0.9332 0.6433 -0.0503 -0.0201 0.0396  191 PRO H N   
13884 C CA  . PRO H 211 ? 0.7278 0.8858 0.6176 -0.0671 -0.0150 0.0237  191 PRO H CA  
13885 C C   . PRO H 211 ? 0.7440 0.9369 0.6506 -0.0752 -0.0179 0.0143  191 PRO H C   
13886 O O   . PRO H 211 ? 0.7306 0.9071 0.6459 -0.0841 -0.0106 0.0080  191 PRO H O   
13887 C CB  . PRO H 211 ? 0.7149 0.8667 0.5926 -0.0816 -0.0127 0.0110  191 PRO H CB  
13888 C CG  . PRO H 211 ? 0.7790 0.9221 0.6385 -0.0743 -0.0126 0.0202  191 PRO H CG  
13889 C CD  . PRO H 211 ? 0.7865 0.9398 0.6392 -0.0559 -0.0181 0.0392  191 PRO H CD  
13890 N N   . LEU H 212 ? 0.7335 0.9775 0.6430 -0.0729 -0.0276 0.0120  192 LEU H N   
13891 C CA  . LEU H 212 ? 0.7417 1.0322 0.6708 -0.0845 -0.0288 -0.0032 192 LEU H CA  
13892 C C   . LEU H 212 ? 0.6919 0.9863 0.6394 -0.0712 -0.0274 0.0034  192 LEU H C   
13893 O O   . LEU H 212 ? 0.6716 0.9676 0.6317 -0.0883 -0.0186 -0.0092 192 LEU H O   
13894 C CB  . LEU H 212 ? 0.7768 1.1359 0.7068 -0.0815 -0.0421 -0.0096 192 LEU H CB  
13895 C CG  . LEU H 212 ? 0.7725 1.1536 0.6957 -0.1105 -0.0395 -0.0322 192 LEU H CG  
13896 C CD1 . LEU H 212 ? 0.8698 1.3099 0.7829 -0.0999 -0.0553 -0.0310 192 LEU H CD1 
13897 C CD2 . LEU H 212 ? 0.7600 1.1663 0.7005 -0.1408 -0.0290 -0.0589 192 LEU H CD2 
13898 N N   . THR H 213 ? 0.7312 1.0226 0.6769 -0.0420 -0.0334 0.0224  193 THR H N   
13899 C CA  . THR H 213 ? 0.7339 1.0272 0.6973 -0.0280 -0.0303 0.0271  193 THR H CA  
13900 C C   . THR H 213 ? 0.6902 0.9297 0.6529 -0.0395 -0.0167 0.0274  193 THR H C   
13901 O O   . THR H 213 ? 0.6990 0.9448 0.6775 -0.0451 -0.0104 0.0209  193 THR H O   
13902 C CB  . THR H 213 ? 0.7517 1.0408 0.7068 0.0076  -0.0365 0.0477  193 THR H CB  
13903 O OG1 . THR H 213 ? 0.7359 0.9589 0.6728 0.0116  -0.0261 0.0612  193 THR H OG1 
13904 C CG2 . THR H 213 ? 0.8164 1.1377 0.7538 0.0213  -0.0504 0.0541  193 THR H CG2 
13905 N N   . ILE H 214 ? 0.7957 0.9881 0.7398 -0.0433 -0.0123 0.0331  194 ILE H N   
13906 C CA  . ILE H 214 ? 0.7429 0.8939 0.6846 -0.0518 -0.0023 0.0316  194 ILE H CA  
13907 C C   . ILE H 214 ? 0.7532 0.9032 0.6960 -0.0740 0.0032  0.0177  194 ILE H C   
13908 O O   . ILE H 214 ? 0.7597 0.8928 0.7042 -0.0792 0.0108  0.0163  194 ILE H O   
13909 C CB  . ILE H 214 ? 0.6989 0.8141 0.6232 -0.0506 0.0001  0.0354  194 ILE H CB  
13910 C CG1 . ILE H 214 ? 0.6853 0.7875 0.6026 -0.0345 0.0022  0.0479  194 ILE H CG1 
13911 C CG2 . ILE H 214 ? 0.6779 0.7623 0.5986 -0.0571 0.0069  0.0306  194 ILE H CG2 
13912 C CD1 . ILE H 214 ? 0.6916 0.7758 0.5902 -0.0371 0.0042  0.0487  194 ILE H CD1 
13913 N N   . SER H 215 ? 0.7732 0.9369 0.7106 -0.0891 0.0018  0.0065  195 SER H N   
13914 C CA  . SER H 215 ? 0.7896 0.9415 0.7209 -0.1139 0.0119  -0.0082 195 SER H CA  
13915 C C   . SER H 215 ? 0.8231 1.0090 0.7712 -0.1246 0.0168  -0.0171 195 SER H C   
13916 O O   . SER H 215 ? 0.8111 0.9693 0.7507 -0.1395 0.0293  -0.0215 195 SER H O   
13917 C CB  . SER H 215 ? 0.8428 1.0059 0.7656 -0.1307 0.0122  -0.0222 195 SER H CB  
13918 O OG  . SER H 215 ? 0.8851 1.0042 0.7890 -0.1516 0.0265  -0.0331 195 SER H OG  
13919 N N   . ALA H 216 ? 0.8121 1.0598 0.7818 -0.1158 0.0074  -0.0203 196 ALA H N   
13920 C CA  . ALA H 216 ? 0.8368 1.1304 0.8289 -0.1231 0.0114  -0.0325 196 ALA H CA  
13921 C C   . ALA H 216 ? 0.8222 1.0865 0.8173 -0.1141 0.0183  -0.0227 196 ALA H C   
13922 O O   . ALA H 216 ? 0.8327 1.0951 0.8293 -0.1343 0.0312  -0.0336 196 ALA H O   
13923 C CB  . ALA H 216 ? 0.8456 1.2144 0.8607 -0.1029 -0.0037 -0.0349 196 ALA H CB  
13924 N N   . PHE H 217 ? 0.8874 1.1272 0.8803 -0.0872 0.0123  -0.0039 197 PHE H N   
13925 C CA  . PHE H 217 ? 0.8432 1.0592 0.8393 -0.0794 0.0194  0.0030  197 PHE H CA  
13926 C C   . PHE H 217 ? 0.8532 1.0204 0.8276 -0.0986 0.0309  0.0019  197 PHE H C   
13927 O O   . PHE H 217 ? 0.8664 1.0320 0.8422 -0.1098 0.0411  -0.0036 197 PHE H O   
13928 C CB  . PHE H 217 ? 0.8357 1.0279 0.8278 -0.0530 0.0147  0.0199  197 PHE H CB  
13929 C CG  . PHE H 217 ? 0.8130 0.9898 0.8117 -0.0447 0.0231  0.0234  197 PHE H CG  
13930 C CD1 . PHE H 217 ? 0.8186 1.0272 0.8392 -0.0297 0.0240  0.0211  197 PHE H CD1 
13931 C CD2 . PHE H 217 ? 0.7552 0.8903 0.7386 -0.0506 0.0299  0.0268  197 PHE H CD2 
13932 C CE1 . PHE H 217 ? 0.7973 0.9902 0.8238 -0.0241 0.0342  0.0215  197 PHE H CE1 
13933 C CE2 . PHE H 217 ? 0.7394 0.8652 0.7282 -0.0463 0.0385  0.0269  197 PHE H CE2 
13934 C CZ  . PHE H 217 ? 0.7680 0.9197 0.7781 -0.0347 0.0419  0.0239  197 PHE H CZ  
13935 N N   . VAL H 218 ? 0.8526 0.9795 0.8040 -0.1003 0.0295  0.0071  198 VAL H N   
13936 C CA  . VAL H 218 ? 0.8451 0.9217 0.7700 -0.1088 0.0379  0.0095  198 VAL H CA  
13937 C C   . VAL H 218 ? 0.9197 0.9862 0.8305 -0.1366 0.0510  -0.0023 198 VAL H C   
13938 O O   . VAL H 218 ? 0.8965 0.9302 0.7866 -0.1454 0.0617  -0.0002 198 VAL H O   
13939 C CB  . VAL H 218 ? 0.8149 0.8580 0.7215 -0.0990 0.0325  0.0152  198 VAL H CB  
13940 C CG1 . VAL H 218 ? 0.8087 0.8018 0.6849 -0.0998 0.0388  0.0188  198 VAL H CG1 
13941 C CG2 . VAL H 218 ? 0.7836 0.8357 0.7013 -0.0784 0.0246  0.0233  198 VAL H CG2 
13942 N N   . LYS H 219 ? 0.8807 0.9758 0.7991 -0.1533 0.0524  -0.0163 199 LYS H N   
13943 C CA  . LYS H 219 ? 0.9156 1.0024 0.8196 -0.1869 0.0698  -0.0326 199 LYS H CA  
13944 C C   . LYS H 219 ? 1.0123 1.1323 0.9323 -0.1992 0.0788  -0.0413 199 LYS H C   
13945 O O   . LYS H 219 ? 0.9948 1.0790 0.8893 -0.2222 0.0969  -0.0457 199 LYS H O   
13946 C CB  . LYS H 219 ? 0.9481 1.0723 0.8615 -0.2048 0.0697  -0.0510 199 LYS H CB  
13947 C CG  . LYS H 219 ? 0.9676 1.0399 0.8517 -0.2101 0.0733  -0.0511 199 LYS H CG  
13948 C CD  . LYS H 219 ? 1.0033 1.1261 0.9046 -0.2137 0.0640  -0.0637 199 LYS H CD  
13949 C CE  . LYS H 219 ? 1.0848 1.2429 0.9891 -0.2531 0.0788  -0.0929 199 LYS H CE  
13950 N NZ  . LYS H 219 ? 1.1343 1.2180 0.9994 -0.2836 0.1056  -0.1013 199 LYS H NZ  
13951 N N   . ASP H 220 ? 0.9489 1.1341 0.9079 -0.1828 0.0678  -0.0439 200 ASP H N   
13952 C CA  . ASP H 220 ? 0.9838 1.2067 0.9629 -0.1910 0.0764  -0.0548 200 ASP H CA  
13953 C C   . ASP H 220 ? 0.9417 1.1165 0.9020 -0.1857 0.0835  -0.0412 200 ASP H C   
13954 O O   . ASP H 220 ? 0.9668 1.1382 0.9189 -0.2080 0.0998  -0.0506 200 ASP H O   
13955 C CB  . ASP H 220 ? 1.0101 1.3072 1.0325 -0.1650 0.0618  -0.0582 200 ASP H CB  
13956 C CG  . ASP H 220 ? 1.3675 1.7321 1.4100 -0.1725 0.0550  -0.0768 200 ASP H CG  
13957 O OD1 . ASP H 220 ? 1.0675 1.4160 1.0906 -0.1991 0.0617  -0.0866 200 ASP H OD1 
13958 O OD2 . ASP H 220 ? 1.0655 1.4998 1.1416 -0.1504 0.0433  -0.0825 200 ASP H OD2 
13959 N N   . LEU H 221 ? 1.0456 1.1867 0.9975 -0.1589 0.0727  -0.0215 201 LEU H N   
13960 C CA  . LEU H 221 ? 1.0504 1.1544 0.9840 -0.1537 0.0780  -0.0110 201 LEU H CA  
13961 C C   . LEU H 221 ? 1.0701 1.1148 0.9568 -0.1738 0.0908  -0.0078 201 LEU H C   
13962 O O   . LEU H 221 ? 1.1108 1.1378 0.9790 -0.1844 0.1023  -0.0071 201 LEU H O   
13963 C CB  . LEU H 221 ? 0.9714 1.0591 0.9060 -0.1249 0.0652  0.0042  201 LEU H CB  
13964 C CG  . LEU H 221 ? 0.8858 1.0048 0.8506 -0.1060 0.0619  0.0049  201 LEU H CG  
13965 C CD1 . LEU H 221 ? 0.8571 0.9493 0.8126 -0.0887 0.0572  0.0157  201 LEU H CD1 
13966 C CD2 . LEU H 221 ? 0.9317 1.0713 0.9076 -0.1168 0.0741  -0.0051 201 LEU H CD2 
13967 N N   . PHE H 222 ? 1.0705 1.0793 0.9331 -0.1782 0.0904  -0.0055 202 PHE H N   
13968 C CA  . PHE H 222 ? 1.1509 1.0905 0.9610 -0.1933 0.1048  -0.0007 202 PHE H CA  
13969 C C   . PHE H 222 ? 1.2065 1.1458 1.0041 -0.2323 0.1278  -0.0169 202 PHE H C   
13970 O O   . PHE H 222 ? 1.2427 1.1301 0.9965 -0.2460 0.1436  -0.0112 202 PHE H O   
13971 C CB  . PHE H 222 ? 1.1586 1.0593 0.9481 -0.1881 0.1015  0.0023  202 PHE H CB  
13972 C CG  . PHE H 222 ? 1.2228 1.0385 0.9519 -0.1915 0.1144  0.0121  202 PHE H CG  
13973 C CD1 . PHE H 222 ? 1.2381 1.0169 0.9367 -0.1690 0.1100  0.0302  202 PHE H CD1 
13974 C CD2 . PHE H 222 ? 1.2803 1.0514 0.9795 -0.2155 0.1316  0.0027  202 PHE H CD2 
13975 C CE1 . PHE H 222 ? 1.3147 1.0112 0.9510 -0.1647 0.1205  0.0425  202 PHE H CE1 
13976 C CE2 . PHE H 222 ? 1.4114 1.0910 1.0473 -0.2145 0.1458  0.0141  202 PHE H CE2 
13977 C CZ  . PHE H 222 ? 1.3924 1.0334 0.9953 -0.1861 0.1391  0.0359  202 PHE H CZ  
13978 N N   . ALA H 223 ? 1.1177 1.1179 0.9513 -0.2513 0.1307  -0.0385 203 ALA H N   
13979 C CA  . ALA H 223 ? 1.1579 1.1746 0.9872 -0.2926 0.1543  -0.0609 203 ALA H CA  
13980 C C   . ALA H 223 ? 1.1732 1.2075 1.0087 -0.2956 0.1613  -0.0613 203 ALA H C   
13981 O O   . ALA H 223 ? 1.2429 1.2412 1.0419 -0.3263 0.1849  -0.0667 203 ALA H O   
13982 C CB  . ALA H 223 ? 1.2108 1.3122 1.0869 -0.3067 0.1514  -0.0874 203 ALA H CB  
13983 N N   . GLY H 224 ? 1.1786 1.2630 1.0560 -0.2653 0.1437  -0.0562 204 GLY H N   
13984 C CA  . GLY H 224 ? 1.1702 1.2705 1.0546 -0.2663 0.1509  -0.0579 204 GLY H CA  
13985 C C   . GLY H 224 ? 1.1736 1.1994 1.0033 -0.2654 0.1577  -0.0382 204 GLY H C   
13986 O O   . GLY H 224 ? 1.2322 1.2450 1.0384 -0.2886 0.1762  -0.0433 204 GLY H O   
13987 N N   . PHE H 225 ? 1.2601 1.2405 1.0674 -0.2381 0.1428  -0.0164 205 PHE H N   
13988 C CA  . PHE H 225 ? 1.2905 1.2073 1.0441 -0.2300 0.1451  0.0029  205 PHE H CA  
13989 C C   . PHE H 225 ? 1.3942 1.2438 1.0858 -0.2604 0.1686  0.0042  205 PHE H C   
13990 O O   . PHE H 225 ? 1.4154 1.2299 1.0644 -0.2691 0.1805  0.0121  205 PHE H O   
13991 C CB  . PHE H 225 ? 1.2393 1.1296 0.9837 -0.1949 0.1248  0.0207  205 PHE H CB  
13992 C CG  . PHE H 225 ? 1.1582 1.0955 0.9447 -0.1677 0.1072  0.0223  205 PHE H CG  
13993 C CD1 . PHE H 225 ? 1.0911 1.0586 0.8933 -0.1681 0.1105  0.0179  205 PHE H CD1 
13994 C CD2 . PHE H 225 ? 1.1194 1.0670 0.9268 -0.1450 0.0907  0.0262  205 PHE H CD2 
13995 C CE1 . PHE H 225 ? 1.0220 1.0236 0.8583 -0.1467 0.0992  0.0172  205 PHE H CE1 
13996 C CE2 . PHE H 225 ? 1.0524 1.0344 0.8919 -0.1250 0.0796  0.0263  205 PHE H CE2 
13997 C CZ  . PHE H 225 ? 0.9965 1.0027 0.8496 -0.1262 0.0847  0.0216  205 PHE H CZ  
13998 N N   . GLN H 226 ? 1.3155 1.1422 0.9965 -0.2786 0.1777  -0.0038 206 GLN H N   
13999 C CA  . GLN H 226 ? 1.4528 1.2038 1.0689 -0.3119 0.2058  -0.0045 206 GLN H CA  
14000 C C   . GLN H 226 ? 1.4871 1.2654 1.1048 -0.3557 0.2315  -0.0258 206 GLN H C   
14001 O O   . GLN H 226 ? 1.5834 1.2958 1.1378 -0.3793 0.2553  -0.0199 206 GLN H O   
14002 C CB  . GLN H 226 ? 1.6105 1.3346 1.2188 -0.3254 0.2127  -0.0137 206 GLN H CB  
14003 C CG  . GLN H 226 ? 1.4950 1.1657 1.0798 -0.2876 0.1959  0.0075  206 GLN H CG  
14004 C CD  . GLN H 226 ? 1.5953 1.2585 1.1873 -0.2999 0.2003  -0.0064 206 GLN H CD  
14005 O OE1 . GLN H 226 ? 1.5637 1.3035 1.2105 -0.3138 0.1955  -0.0281 206 GLN H OE1 
14006 N NE2 . GLN H 226 ? 1.6688 1.2398 1.2032 -0.2932 0.2099  0.0053  206 GLN H NE2 
14007 N N   . LEU H 227 ? 1.3727 1.2477 1.0594 -0.3659 0.2278  -0.0511 207 LEU H N   
14008 C CA  . LEU H 227 ? 1.4489 1.3660 1.1467 -0.4048 0.2511  -0.0761 207 LEU H CA  
14009 C C   . LEU H 227 ? 1.4386 1.3583 1.1282 -0.3953 0.2512  -0.0663 207 LEU H C   
14010 O O   . LEU H 227 ? 1.4697 1.4069 1.1528 -0.4303 0.2748  -0.0844 207 LEU H O   
14011 C CB  . LEU H 227 ? 1.4034 1.4328 1.1805 -0.4099 0.2440  -0.1069 207 LEU H CB  
14012 C CG  . LEU H 227 ? 1.4198 1.4719 1.2088 -0.4361 0.2517  -0.1299 207 LEU H CG  
14013 C CD1 . LEU H 227 ? 1.5641 1.7324 1.4170 -0.4567 0.2566  -0.1687 207 LEU H CD1 
14014 C CD2 . LEU H 227 ? 1.4383 1.3950 1.1526 -0.4788 0.2839  -0.1312 207 LEU H CD2 
14015 N N   . LEU H 228 ? 1.5770 1.4844 1.2671 -0.3521 0.2273  -0.0417 208 LEU H N   
14016 C CA  . LEU H 228 ? 1.5801 1.5010 1.2682 -0.3438 0.2267  -0.0365 208 LEU H CA  
14017 C C   . LEU H 228 ? 1.6716 1.5128 1.2763 -0.3631 0.2467  -0.0217 208 LEU H C   
14018 O O   . LEU H 228 ? 1.6865 1.5438 1.2832 -0.3789 0.2594  -0.0283 208 LEU H O   
14019 C CB  . LEU H 228 ? 1.4675 1.4042 1.1811 -0.2966 0.1976  -0.0195 208 LEU H CB  
14020 C CG  . LEU H 228 ? 1.3975 1.4188 1.1893 -0.2795 0.1848  -0.0353 208 LEU H CG  
14021 C CD1 . LEU H 228 ? 1.2897 1.3127 1.0983 -0.2387 0.1606  -0.0195 208 LEU H CD1 
14022 C CD2 . LEU H 228 ? 1.4550 1.5226 1.2689 -0.2961 0.1997  -0.0542 208 LEU H CD2 
14023 N N   . ASN H 229 ? 1.8895 1.6422 1.4286 -0.3605 0.2507  -0.0015 209 ASN H N   
14024 C CA  . ASN H 229 ? 2.0236 1.6849 1.4701 -0.3703 0.2681  0.0192  209 ASN H CA  
14025 C C   . ASN H 229 ? 2.0800 1.7530 1.5137 -0.3429 0.2532  0.0354  209 ASN H C   
14026 O O   . ASN H 229 ? 2.0216 1.6915 1.4253 -0.3654 0.2703  0.0325  209 ASN H O   
14027 C CB  . ASN H 229 ? 1.7376 1.3758 1.1487 -0.4287 0.3078  0.0002  209 ASN H CB  
14028 C CG  . ASN H 229 ? 1.7506 1.4107 1.1935 -0.4629 0.3234  -0.0277 209 ASN H CG  
14029 O OD1 . ASN H 229 ? 1.7207 1.4633 1.2200 -0.4929 0.3342  -0.0609 209 ASN H OD1 
14030 N ND2 . ASN H 229 ? 1.7982 1.3890 1.2056 -0.4578 0.3250  -0.0167 209 ASN H ND2 
14031 N N   . LEU H 230 ? 2.1741 1.8651 1.6312 -0.2966 0.2223  0.0495  210 LEU H N   
14032 C CA  . LEU H 230 ? 2.1388 1.8517 1.5894 -0.2703 0.2066  0.0604  210 LEU H CA  
14033 C C   . LEU H 230 ? 2.2575 1.8887 1.6097 -0.2638 0.2132  0.0869  210 LEU H C   
14034 O O   . LEU H 230 ? 2.2689 1.8179 1.5609 -0.2561 0.2179  0.1055  210 LEU H O   
14035 C CB  . LEU H 230 ? 1.6840 1.4352 1.1802 -0.2267 0.1751  0.0655  210 LEU H CB  
14036 C CG  . LEU H 230 ? 1.6152 1.4433 1.2013 -0.2264 0.1669  0.0437  210 LEU H CG  
14037 C CD1 . LEU H 230 ? 1.5603 1.3956 1.1729 -0.1920 0.1429  0.0509  210 LEU H CD1 
14038 C CD2 . LEU H 230 ? 1.5693 1.4617 1.1965 -0.2287 0.1670  0.0289  210 LEU H CD2 
14039 N N   . LYS H 231 ? 2.1996 1.8513 1.5321 -0.2653 0.2143  0.0887  211 LYS H N   
14040 C CA  . LYS H 231 ? 2.2693 1.8503 1.5036 -0.2561 0.2188  0.1153  211 LYS H CA  
14041 C C   . LYS H 231 ? 2.2134 1.8146 1.4362 -0.2052 0.1870  0.1323  211 LYS H C   
14042 O O   . LYS H 231 ? 2.3527 1.8866 1.4950 -0.1775 0.1808  0.1603  211 LYS H O   
14043 C CB  . LYS H 231 ? 1.9363 1.5228 1.1411 -0.2962 0.2444  0.1058  211 LYS H CB  
14044 C CG  . LYS H 231 ? 2.0409 1.5667 1.2034 -0.3469 0.2824  0.0991  211 LYS H CG  
14045 C CD  . LYS H 231 ? 2.1371 1.5552 1.2299 -0.3379 0.2893  0.1226  211 LYS H CD  
14046 C CE  . LYS H 231 ? 2.2491 1.5811 1.2475 -0.3186 0.2902  0.1508  211 LYS H CE  
14047 N NZ  . LYS H 231 ? 2.3375 1.5697 1.2821 -0.2946 0.2899  0.1720  211 LYS H NZ  
14048 N N   . ASN H 232 ? 2.2371 1.9288 1.5353 -0.1920 0.1683  0.1146  212 ASN H N   
14049 C CA  . ASN H 232 ? 2.1907 1.9146 1.4886 -0.1472 0.1389  0.1235  212 ASN H CA  
14050 C C   . ASN H 232 ? 2.2010 1.8855 1.4881 -0.1109 0.1218  0.1394  212 ASN H C   
14051 O O   . ASN H 232 ? 2.3011 1.9965 1.6430 -0.1144 0.1204  0.1287  212 ASN H O   
14052 C CB  . ASN H 232 ? 1.7148 1.5358 1.0999 -0.1475 0.1284  0.0968  212 ASN H CB  
14053 C CG  . ASN H 232 ? 1.7020 1.5678 1.0795 -0.1614 0.1342  0.0857  212 ASN H CG  
14054 O OD1 . ASN H 232 ? 1.7535 1.5954 1.0594 -0.1529 0.1323  0.1019  212 ASN H OD1 
14055 N ND2 . ASN H 232 ? 1.6405 1.5700 1.0890 -0.1811 0.1417  0.0581  212 ASN H ND2 
14056 N N   . ASP H 233 ? 2.2783 1.9176 1.4923 -0.0740 0.1088  0.1648  213 ASP H N   
14057 C CA  . ASP H 233 ? 2.4290 2.0229 1.6248 -0.0361 0.0947  0.1802  213 ASP H CA  
14058 C C   . ASP H 233 ? 2.1865 1.8575 1.4658 -0.0149 0.0718  0.1620  213 ASP H C   
14059 O O   . ASP H 233 ? 2.3010 1.9488 1.5998 -0.0046 0.0686  0.1622  213 ASP H O   
14060 C CB  . ASP H 233 ? 2.0135 1.5566 1.1173 0.0088  0.0815  0.2099  213 ASP H CB  
14061 C CG  . ASP H 233 ? 2.1558 1.5706 1.1631 0.0022  0.1052  0.2367  213 ASP H CG  
14062 O OD1 . ASP H 233 ? 2.1535 1.5252 1.1708 -0.0408 0.1323  0.2281  213 ASP H OD1 
14063 O OD2 . ASP H 233 ? 2.2788 1.6351 1.1972 0.0402  0.0979  0.2653  213 ASP H OD2 
14064 N N   . ILE H 234 ? 2.0546 1.8150 1.3814 -0.0120 0.0588  0.1442  214 ILE H N   
14065 C CA  . ILE H 234 ? 1.8902 1.7202 1.2909 0.0028  0.0415  0.1251  214 ILE H CA  
14066 C C   . ILE H 234 ? 1.7395 1.5758 1.2049 -0.0268 0.0542  0.1097  214 ILE H C   
14067 O O   . ILE H 234 ? 1.6709 1.5084 1.1674 -0.0139 0.0458  0.1066  214 ILE H O   
14068 C CB  . ILE H 234 ? 1.8426 1.7611 1.2737 0.0051  0.0311  0.1062  214 ILE H CB  
14069 C CG1 . ILE H 234 ? 1.7044 1.6892 1.2074 0.0141  0.0186  0.0840  214 ILE H CG1 
14070 C CG2 . ILE H 234 ? 1.8805 1.8184 1.3246 -0.0357 0.0513  0.0936  214 ILE H CG2 
14071 C CD1 . ILE H 234 ? 1.7110 1.6858 1.2064 0.0532  -0.0003 0.0918  214 ILE H CD1 
14072 N N   . ILE H 235 ? 1.7622 1.6055 1.2471 -0.0652 0.0741  0.0993  215 ILE H N   
14073 C CA  . ILE H 235 ? 1.6414 1.5008 1.1875 -0.0888 0.0839  0.0841  215 ILE H CA  
14074 C C   . ILE H 235 ? 1.6472 1.4439 1.1719 -0.0948 0.0919  0.0940  215 ILE H C   
14075 O O   . ILE H 235 ? 1.5364 1.3449 1.1041 -0.0945 0.0882  0.0864  215 ILE H O   
14076 C CB  . ILE H 235 ? 1.6415 1.5313 1.2143 -0.1234 0.1026  0.0680  215 ILE H CB  
14077 C CG1 . ILE H 235 ? 1.6685 1.6046 1.2412 -0.1209 0.0995  0.0596  215 ILE H CG1 
14078 C CG2 . ILE H 235 ? 1.4856 1.4137 1.1311 -0.1350 0.1060  0.0502  215 ILE H CG2 
14079 C CD1 . ILE H 235 ? 1.7221 1.7131 1.3383 -0.1001 0.0829  0.0474  215 ILE H CD1 
14080 N N   . ARG H 236 ? 1.6563 1.3821 1.1097 -0.1018 0.1049  0.1105  216 ARG H N   
14081 C CA  . ARG H 236 ? 1.6781 1.3358 1.1042 -0.1120 0.1175  0.1173  216 ARG H CA  
14082 C C   . ARG H 236 ? 1.6566 1.2943 1.0803 -0.0747 0.0994  0.1261  216 ARG H C   
14083 O O   . ARG H 236 ? 1.6446 1.2694 1.0914 -0.0824 0.1031  0.1194  216 ARG H O   
14084 C CB  . ARG H 236 ? 1.8940 1.4672 1.2329 -0.1279 0.1393  0.1339  216 ARG H CB  
14085 C CG  . ARG H 236 ? 1.9664 1.4630 1.2730 -0.1497 0.1608  0.1358  216 ARG H CG  
14086 C CD  . ARG H 236 ? 2.3133 1.6996 1.5172 -0.1315 0.1697  0.1639  216 ARG H CD  
14087 N NE  . ARG H 236 ? 2.2518 1.6308 1.4417 -0.0737 0.1418  0.1808  216 ARG H NE  
14088 C CZ  . ARG H 236 ? 2.4049 1.7577 1.5331 -0.0357 0.1292  0.2037  216 ARG H CZ  
14089 N NH1 . ARG H 236 ? 2.4321 1.7559 1.5004 -0.0497 0.1422  0.2156  216 ARG H NH1 
14090 N NH2 . ARG H 236 ? 2.3012 1.6623 1.4271 0.0184  0.1026  0.2136  216 ARG H NH2 
14091 N N   . LYS H 237 ? 1.6917 1.3346 1.0899 -0.0338 0.0793  0.1383  217 LYS H N   
14092 C CA  . LYS H 237 ? 1.6727 1.3065 1.0724 0.0048  0.0615  0.1432  217 LYS H CA  
14093 C C   . LYS H 237 ? 1.5315 1.2380 1.0144 0.0028  0.0503  0.1221  217 LYS H C   
14094 O O   . LYS H 237 ? 1.5269 1.2178 1.0261 0.0079  0.0487  0.1188  217 LYS H O   
14095 C CB  . LYS H 237 ? 1.7580 1.3986 1.1161 0.0511  0.0410  0.1570  217 LYS H CB  
14096 C CG  . LYS H 237 ? 1.8171 1.4387 1.1624 0.0977  0.0239  0.1638  217 LYS H CG  
14097 C CD  . LYS H 237 ? 1.8316 1.5443 1.2525 0.1113  0.0044  0.1416  217 LYS H CD  
14098 C CE  . LYS H 237 ? 1.7906 1.4947 1.1978 0.1603  -0.0131 0.1454  217 LYS H CE  
14099 N NZ  . LYS H 237 ? 1.6171 1.4226 1.0834 0.1777  -0.0336 0.1230  217 LYS H NZ  
14100 N N   . ARG H 238 ? 1.4394 1.2210 0.9712 -0.0058 0.0446  0.1073  218 ARG H N   
14101 C CA  . ARG H 238 ? 1.3202 1.1605 0.9215 -0.0082 0.0371  0.0893  218 ARG H CA  
14102 C C   . ARG H 238 ? 1.2661 1.0967 0.8989 -0.0370 0.0502  0.0822  218 ARG H C   
14103 O O   . ARG H 238 ? 1.2442 1.0952 0.9147 -0.0334 0.0441  0.0741  218 ARG H O   
14104 C CB  . ARG H 238 ? 1.2496 1.1588 0.8881 -0.0143 0.0339  0.0746  218 ARG H CB  
14105 C CG  . ARG H 238 ? 1.2460 1.1928 0.8724 0.0153  0.0168  0.0722  218 ARG H CG  
14106 C CD  . ARG H 238 ? 1.1663 1.1683 0.8439 0.0238  0.0070  0.0539  218 ARG H CD  
14107 N NE  . ARG H 238 ? 1.1500 1.1951 0.8756 -0.0016 0.0170  0.0359  218 ARG H NE  
14108 C CZ  . ARG H 238 ? 1.2017 1.2655 0.9714 -0.0098 0.0198  0.0242  218 ARG H CZ  
14109 N NH1 . ARG H 238 ? 1.1306 1.1824 0.9074 0.0020  0.0128  0.0262  218 ARG H NH1 
14110 N NH2 . ARG H 238 ? 1.0368 1.1276 0.8403 -0.0296 0.0313  0.0102  218 ARG H NH2 
14111 N N   . ALA H 239 ? 1.2452 1.0496 0.8618 -0.0662 0.0684  0.0833  219 ALA H N   
14112 C CA  . ALA H 239 ? 1.2285 1.0349 0.8748 -0.0932 0.0801  0.0731  219 ALA H CA  
14113 C C   . ALA H 239 ? 1.3216 1.0710 0.9388 -0.0935 0.0850  0.0785  219 ALA H C   
14114 O O   . ALA H 239 ? 1.2756 1.0416 0.9265 -0.1037 0.0856  0.0681  219 ALA H O   
14115 C CB  . ALA H 239 ? 1.2684 1.0786 0.9120 -0.1267 0.0995  0.0663  219 ALA H CB  
14116 N N   . ASP H 240 ? 1.3455 1.0254 0.8971 -0.0815 0.0896  0.0944  220 ASP H N   
14117 C CA  . ASP H 240 ? 1.4232 1.0402 0.9439 -0.0781 0.0961  0.0986  220 ASP H CA  
14118 C C   . ASP H 240 ? 1.3847 1.0243 0.9326 -0.0454 0.0760  0.0966  220 ASP H C   
14119 O O   . ASP H 240 ? 1.5599 1.1729 1.1082 -0.0479 0.0802  0.0917  220 ASP H O   
14120 C CB  . ASP H 240 ? 1.6247 1.1490 1.0597 -0.0689 0.1082  0.1187  220 ASP H CB  
14121 C CG  . ASP H 240 ? 2.0547 1.4979 1.4505 -0.0821 0.1278  0.1190  220 ASP H CG  
14122 O OD1 . ASP H 240 ? 1.7889 1.2314 1.1980 -0.1260 0.1484  0.1033  220 ASP H OD1 
14123 O OD2 . ASP H 240 ? 1.8474 1.2306 1.1998 -0.0481 0.1234  0.1325  220 ASP H OD2 
14124 N N   . SER H 241 ? 1.3499 1.0415 0.9209 -0.0179 0.0561  0.0968  221 SER H N   
14125 C CA  . SER H 241 ? 1.3203 1.0452 0.9229 0.0081  0.0391  0.0898  221 SER H CA  
14126 C C   . SER H 241 ? 1.2327 1.0004 0.8923 -0.0126 0.0398  0.0742  221 SER H C   
14127 O O   . SER H 241 ? 1.2050 0.9944 0.8878 0.0026  0.0295  0.0671  221 SER H O   
14128 C CB  . SER H 241 ? 1.2385 1.0193 0.8554 0.0340  0.0215  0.0878  221 SER H CB  
14129 O OG  . SER H 241 ? 1.1985 1.0443 0.8691 0.0155  0.0206  0.0740  221 SER H OG  
14130 N N   . VAL H 242 ? 1.1943 0.9776 0.8751 -0.0451 0.0513  0.0680  222 VAL H N   
14131 C CA  . VAL H 242 ? 1.0980 0.9204 0.8255 -0.0606 0.0509  0.0555  222 VAL H CA  
14132 C C   . VAL H 242 ? 1.1565 0.9438 0.8713 -0.0688 0.0572  0.0514  222 VAL H C   
14133 O O   . VAL H 242 ? 1.1203 0.9392 0.8676 -0.0738 0.0528  0.0419  222 VAL H O   
14134 C CB  . VAL H 242 ? 1.0101 0.8652 0.7627 -0.0870 0.0601  0.0489  222 VAL H CB  
14135 C CG1 . VAL H 242 ? 0.9684 0.8646 0.7632 -0.0987 0.0585  0.0378  222 VAL H CG1 
14136 C CG2 . VAL H 242 ? 0.9648 0.8545 0.7328 -0.0789 0.0555  0.0499  222 VAL H CG2 
14137 N N   . LYS H 243 ? 1.1623 0.8805 0.8257 -0.0701 0.0690  0.0583  223 LYS H N   
14138 C CA  . LYS H 243 ? 1.2169 0.8937 0.8639 -0.0822 0.0801  0.0513  223 LYS H CA  
14139 C C   . LYS H 243 ? 1.2163 0.9040 0.8792 -0.0573 0.0667  0.0472  223 LYS H C   
14140 O O   . LYS H 243 ? 1.2267 0.9189 0.9035 -0.0716 0.0710  0.0348  223 LYS H O   
14141 C CB  . LYS H 243 ? 1.3700 0.9547 0.9487 -0.0857 0.0990  0.0613  223 LYS H CB  
14142 C CG  . LYS H 243 ? 1.5624 1.1016 1.1223 -0.1164 0.1209  0.0483  223 LYS H CG  
14143 C CD  . LYS H 243 ? 1.6221 1.0658 1.1106 -0.1335 0.1479  0.0562  223 LYS H CD  
14144 C CE  . LYS H 243 ? 1.6244 1.0466 1.1064 -0.1828 0.1754  0.0345  223 LYS H CE  
14145 N NZ  . LYS H 243 ? 1.6952 1.0796 1.1388 -0.2220 0.2028  0.0325  223 LYS H NZ  
14146 N N   . TYR H 244 ? 1.1820 0.8803 0.8437 -0.0215 0.0510  0.0544  224 TYR H N   
14147 C CA  . TYR H 244 ? 1.1965 0.9156 0.8778 0.0005  0.0394  0.0464  224 TYR H CA  
14148 C C   . TYR H 244 ? 1.0647 0.8493 0.7982 -0.0163 0.0336  0.0340  224 TYR H C   
14149 O O   . TYR H 244 ? 1.0897 0.8802 0.8353 -0.0198 0.0337  0.0236  224 TYR H O   
14150 C CB  . TYR H 244 ? 1.2469 0.9836 0.9234 0.0397  0.0235  0.0514  224 TYR H CB  
14151 C CG  . TYR H 244 ? 1.4182 1.0921 1.0369 0.0665  0.0252  0.0669  224 TYR H CG  
14152 C CD1 . TYR H 244 ? 1.6275 1.2155 1.1968 0.0621  0.0422  0.0740  224 TYR H CD1 
14153 C CD2 . TYR H 244 ? 1.7468 1.4457 1.3559 0.0965  0.0111  0.0740  224 TYR H CD2 
14154 C CE1 . TYR H 244 ? 1.6773 1.1954 1.1834 0.0900  0.0454  0.0918  224 TYR H CE1 
14155 C CE2 . TYR H 244 ? 1.5628 1.2043 1.1124 0.1264  0.0106  0.0911  224 TYR H CE2 
14156 C CZ  . TYR H 244 ? 1.6505 1.1964 1.1460 0.1248  0.0280  0.1020  224 TYR H CZ  
14157 O OH  . TYR H 244 ? 1.7282 1.2043 1.1543 0.1575  0.0292  0.1226  224 TYR H OH  
14158 N N   . GLU H 245 ? 1.0557 0.8858 0.8163 -0.0259 0.0299  0.0354  225 GLU H N   
14159 C CA  . GLU H 245 ? 0.9949 0.8768 0.7960 -0.0378 0.0257  0.0275  225 GLU H CA  
14160 C C   . GLU H 245 ? 1.0020 0.8841 0.8087 -0.0639 0.0339  0.0211  225 GLU H C   
14161 O O   . GLU H 245 ? 1.0122 0.9217 0.8383 -0.0689 0.0301  0.0138  225 GLU H O   
14162 C CB  . GLU H 245 ? 0.8796 0.7988 0.7026 -0.0395 0.0229  0.0308  225 GLU H CB  
14163 C CG  . GLU H 245 ? 0.8394 0.7654 0.6555 -0.0193 0.0169  0.0334  225 GLU H CG  
14164 C CD  . GLU H 245 ? 0.8882 0.8289 0.7088 0.0009  0.0081  0.0256  225 GLU H CD  
14165 O OE1 . GLU H 245 ? 0.8857 0.8429 0.7244 -0.0040 0.0073  0.0179  225 GLU H OE1 
14166 O OE2 . GLU H 245 ? 0.9514 0.8919 0.7567 0.0224  0.0019  0.0260  225 GLU H OE2 
14167 N N   . VAL H 246 ? 0.9292 0.7853 0.7174 -0.0828 0.0461  0.0218  226 VAL H N   
14168 C CA  . VAL H 246 ? 0.9644 0.8282 0.7575 -0.1113 0.0558  0.0099  226 VAL H CA  
14169 C C   . VAL H 246 ? 1.0496 0.8876 0.8295 -0.1129 0.0591  0.0008  226 VAL H C   
14170 O O   . VAL H 246 ? 1.0485 0.9214 0.8480 -0.1258 0.0572  -0.0107 226 VAL H O   
14171 C CB  . VAL H 246 ? 0.9847 0.8198 0.7546 -0.1358 0.0732  0.0080  226 VAL H CB  
14172 C CG1 . VAL H 246 ? 0.9659 0.8207 0.7441 -0.1694 0.0848  -0.0107 226 VAL H CG1 
14173 C CG2 . VAL H 246 ? 0.9533 0.8190 0.7390 -0.1352 0.0710  0.0140  226 VAL H CG2 
14174 N N   . LYS H 247 ? 0.9665 0.7434 0.7108 -0.0971 0.0640  0.0057  227 LYS H N   
14175 C CA  . LYS H 247 ? 1.0048 0.7498 0.7345 -0.0947 0.0692  -0.0042 227 LYS H CA  
14176 C C   . LYS H 247 ? 0.9592 0.7545 0.7214 -0.0818 0.0544  -0.0105 227 LYS H C   
14177 O O   . LYS H 247 ? 0.9626 0.7678 0.7311 -0.0955 0.0580  -0.0244 227 LYS H O   
14178 C CB  . LYS H 247 ? 1.0708 0.7408 0.7553 -0.0688 0.0748  0.0053  227 LYS H CB  
14179 C CG  . LYS H 247 ? 1.4125 1.0498 1.0844 -0.0546 0.0780  -0.0047 227 LYS H CG  
14180 C CD  . LYS H 247 ? 1.2179 0.8099 0.8671 -0.0881 0.1013  -0.0197 227 LYS H CD  
14181 C CE  . LYS H 247 ? 1.4066 0.9458 1.0326 -0.0703 0.1091  -0.0287 227 LYS H CE  
14182 N NZ  . LYS H 247 ? 1.3352 0.8584 0.9558 -0.1088 0.1295  -0.0515 227 LYS H NZ  
14183 N N   . ARG H 248 ? 0.9696 0.7977 0.7503 -0.0591 0.0400  -0.0024 228 ARG H N   
14184 C CA  . ARG H 248 ? 0.9289 0.7993 0.7348 -0.0499 0.0298  -0.0092 228 ARG H CA  
14185 C C   . ARG H 248 ? 0.8897 0.8063 0.7191 -0.0718 0.0278  -0.0138 228 ARG H C   
14186 O O   . ARG H 248 ? 0.9066 0.8389 0.7415 -0.0781 0.0272  -0.0242 228 ARG H O   
14187 C CB  . ARG H 248 ? 0.8874 0.7830 0.7056 -0.0275 0.0193  -0.0029 228 ARG H CB  
14188 C CG  . ARG H 248 ? 0.9082 0.8418 0.7466 -0.0192 0.0128  -0.0127 228 ARG H CG  
14189 C CD  . ARG H 248 ? 1.0074 0.9695 0.8577 -0.0047 0.0065  -0.0108 228 ARG H CD  
14190 N NE  . ARG H 248 ? 0.9841 0.9830 0.8517 -0.0024 0.0045  -0.0237 228 ARG H NE  
14191 C CZ  . ARG H 248 ? 1.1620 1.1936 1.0429 0.0016  0.0030  -0.0286 228 ARG H CZ  
14192 N NH1 . ARG H 248 ? 0.9184 0.9534 0.7990 0.0058  0.0016  -0.0215 228 ARG H NH1 
14193 N NH2 . ARG H 248 ? 0.8499 0.9124 0.7432 -0.0021 0.0054  -0.0438 228 ARG H NH2 
14194 N N   . VAL H 249 ? 0.8423 0.7826 0.6839 -0.0816 0.0266  -0.0067 229 VAL H N   
14195 C CA  . VAL H 249 ? 0.8103 0.7974 0.6717 -0.0941 0.0222  -0.0091 229 VAL H CA  
14196 C C   . VAL H 249 ? 0.8405 0.8321 0.6964 -0.1178 0.0291  -0.0232 229 VAL H C   
14197 O O   . VAL H 249 ? 0.8248 0.8535 0.6899 -0.1250 0.0241  -0.0297 229 VAL H O   
14198 C CB  . VAL H 249 ? 0.7791 0.7923 0.6564 -0.0931 0.0193  0.0004  229 VAL H CB  
14199 C CG1 . VAL H 249 ? 0.7464 0.8058 0.6405 -0.0931 0.0116  0.0020  229 VAL H CG1 
14200 C CG2 . VAL H 249 ? 0.7526 0.7553 0.6314 -0.0751 0.0169  0.0102  229 VAL H CG2 
14201 N N   . GLU H 250 ? 0.8778 0.8308 0.7146 -0.1323 0.0424  -0.0295 230 GLU H N   
14202 C CA  . GLU H 250 ? 0.9277 0.8824 0.7569 -0.1606 0.0536  -0.0483 230 GLU H CA  
14203 C C   . GLU H 250 ? 0.9410 0.8778 0.7598 -0.1593 0.0559  -0.0593 230 GLU H C   
14204 O O   . GLU H 250 ? 0.9532 0.9202 0.7767 -0.1798 0.0584  -0.0757 230 GLU H O   
14205 C CB  . GLU H 250 ? 0.9704 0.8760 0.7743 -0.1808 0.0731  -0.0536 230 GLU H CB  
14206 C CG  . GLU H 250 ? 0.9663 0.9098 0.7853 -0.1972 0.0754  -0.0547 230 GLU H CG  
14207 C CD  . GLU H 250 ? 1.0309 0.9224 0.8193 -0.2235 0.0991  -0.0621 230 GLU H CD  
14208 O OE1 . GLU H 250 ? 1.0949 0.9075 0.8453 -0.2140 0.1092  -0.0530 230 GLU H OE1 
14209 O OE2 . GLU H 250 ? 0.9840 0.9139 0.7838 -0.2530 0.1083  -0.0776 230 GLU H OE2 
14210 N N   . ASP H 251 ? 0.8956 0.7912 0.7020 -0.1347 0.0547  -0.0528 231 ASP H N   
14211 C CA  . ASP H 251 ? 0.9092 0.7952 0.7105 -0.1300 0.0564  -0.0652 231 ASP H CA  
14212 C C   . ASP H 251 ? 0.8600 0.8079 0.6843 -0.1299 0.0434  -0.0671 231 ASP H C   
14213 O O   . ASP H 251 ? 0.8643 0.8270 0.6874 -0.1430 0.0465  -0.0827 231 ASP H O   
14214 C CB  . ASP H 251 ? 0.9371 0.7781 0.7245 -0.0980 0.0556  -0.0594 231 ASP H CB  
14215 C CG  . ASP H 251 ? 1.0182 0.7822 0.7691 -0.0949 0.0711  -0.0578 231 ASP H CG  
14216 O OD1 . ASP H 251 ? 1.0512 0.7927 0.7869 -0.1241 0.0862  -0.0640 231 ASP H OD1 
14217 O OD2 . ASP H 251 ? 1.0754 0.8016 0.8101 -0.0628 0.0690  -0.0510 231 ASP H OD2 
14218 N N   . ILE H 252 ? 0.8087 0.7882 0.6493 -0.1161 0.0310  -0.0516 232 ILE H N   
14219 C CA  . ILE H 252 ? 0.7667 0.7939 0.6194 -0.1164 0.0214  -0.0496 232 ILE H CA  
14220 C C   . ILE H 252 ? 0.7656 0.8332 0.6211 -0.1377 0.0198  -0.0569 232 ILE H C   
14221 O O   . ILE H 252 ? 0.7598 0.8539 0.6121 -0.1460 0.0175  -0.0656 232 ILE H O   
14222 C CB  . ILE H 252 ? 0.7213 0.7630 0.5849 -0.1001 0.0132  -0.0317 232 ILE H CB  
14223 C CG1 . ILE H 252 ? 0.7131 0.7346 0.5763 -0.0817 0.0139  -0.0312 232 ILE H CG1 
14224 C CG2 . ILE H 252 ? 0.6824 0.7630 0.5491 -0.1017 0.0061  -0.0253 232 ILE H CG2 
14225 C CD1 . ILE H 252 ? 0.6790 0.7031 0.5505 -0.0695 0.0108  -0.0180 232 ILE H CD1 
14226 N N   . VAL H 253 ? 0.7472 0.8266 0.6087 -0.1474 0.0209  -0.0554 233 VAL H N   
14227 C CA  . VAL H 253 ? 0.7450 0.8776 0.6133 -0.1665 0.0181  -0.0664 233 VAL H CA  
14228 C C   . VAL H 253 ? 0.7746 0.9019 0.6312 -0.1926 0.0298  -0.0915 233 VAL H C   
14229 O O   . VAL H 253 ? 0.7815 0.9594 0.6401 -0.2060 0.0251  -0.1036 233 VAL H O   
14230 C CB  . VAL H 253 ? 0.7438 0.8951 0.6244 -0.1729 0.0194  -0.0650 233 VAL H CB  
14231 C CG1 . VAL H 253 ? 0.7474 0.9595 0.6367 -0.1974 0.0197  -0.0854 233 VAL H CG1 
14232 C CG2 . VAL H 253 ? 0.7070 0.8766 0.6013 -0.1473 0.0070  -0.0431 233 VAL H CG2 
14233 N N   . TYR H 254 ? 0.7341 0.7982 0.5747 -0.1988 0.0460  -0.0999 234 TYR H N   
14234 C CA  . TYR H 254 ? 0.7661 0.8103 0.5914 -0.2234 0.0619  -0.1253 234 TYR H CA  
14235 C C   . TYR H 254 ? 0.7567 0.8185 0.5810 -0.2182 0.0564  -0.1320 234 TYR H C   
14236 O O   . TYR H 254 ? 0.7650 0.8592 0.5867 -0.2419 0.0606  -0.1531 234 TYR H O   
14237 C CB  . TYR H 254 ? 0.8169 0.7740 0.6177 -0.2218 0.0810  -0.1274 234 TYR H CB  
14238 C CG  . TYR H 254 ? 0.8610 0.7761 0.6402 -0.2414 0.1014  -0.1526 234 TYR H CG  
14239 C CD1 . TYR H 254 ? 0.8966 0.8123 0.6655 -0.2822 0.1209  -0.1776 234 TYR H CD1 
14240 C CD2 . TYR H 254 ? 0.8819 0.7575 0.6512 -0.2203 0.1037  -0.1546 234 TYR H CD2 
14241 C CE1 . TYR H 254 ? 0.9541 0.8238 0.7002 -0.3027 0.1437  -0.2031 234 TYR H CE1 
14242 C CE2 . TYR H 254 ? 0.9302 0.7620 0.6790 -0.2358 0.1244  -0.1789 234 TYR H CE2 
14243 C CZ  . TYR H 254 ? 0.9717 0.7961 0.7072 -0.2778 0.1453  -0.2025 234 TYR H CZ  
14244 O OH  . TYR H 254 ? 1.0342 0.8083 0.7466 -0.2958 0.1698  -0.2291 234 TYR H OH  
14245 N N   . ASP H 255 ? 0.7837 0.8288 0.6098 -0.1902 0.0484  -0.1172 235 ASP H N   
14246 C CA  . ASP H 255 ? 0.7747 0.8397 0.5996 -0.1872 0.0448  -0.1244 235 ASP H CA  
14247 C C   . ASP H 255 ? 0.7455 0.8788 0.5745 -0.1970 0.0322  -0.1218 235 ASP H C   
14248 O O   . ASP H 255 ? 0.7388 0.9004 0.5605 -0.2145 0.0344  -0.1391 235 ASP H O   
14249 C CB  . ASP H 255 ? 0.7607 0.8075 0.5899 -0.1583 0.0392  -0.1108 235 ASP H CB  
14250 C CG  . ASP H 255 ? 0.7968 0.7842 0.6190 -0.1418 0.0490  -0.1157 235 ASP H CG  
14251 O OD1 . ASP H 255 ? 0.8501 0.7990 0.6581 -0.1531 0.0633  -0.1308 235 ASP H OD1 
14252 O OD2 . ASP H 255 ? 0.7853 0.7639 0.6136 -0.1169 0.0433  -0.1051 235 ASP H OD2 
14253 N N   . LEU H 256 ? 0.7101 0.8699 0.5480 -0.1838 0.0190  -0.1002 236 LEU H N   
14254 C CA  . LEU H 256 ? 0.7014 0.9210 0.5374 -0.1838 0.0052  -0.0927 236 LEU H CA  
14255 C C   . LEU H 256 ? 0.7177 0.9871 0.5542 -0.2096 0.0057  -0.1143 236 LEU H C   
14256 O O   . LEU H 256 ? 0.7260 1.0424 0.5525 -0.2164 -0.0016 -0.1201 236 LEU H O   
14257 C CB  . LEU H 256 ? 0.6798 0.9102 0.5245 -0.1619 -0.0062 -0.0672 236 LEU H CB  
14258 C CG  . LEU H 256 ? 0.6665 0.8605 0.5085 -0.1397 -0.0067 -0.0474 236 LEU H CG  
14259 C CD1 . LEU H 256 ? 0.6547 0.8619 0.5015 -0.1205 -0.0160 -0.0247 236 LEU H CD1 
14260 C CD2 . LEU H 256 ? 0.6764 0.8688 0.5009 -0.1402 -0.0052 -0.0485 236 LEU H CD2 
14261 N N   . SER H 257 ? 0.7162 0.9781 0.5615 -0.2268 0.0158  -0.1285 237 SER H N   
14262 C CA  . SER H 257 ? 0.7194 1.0342 0.5673 -0.2578 0.0200  -0.1557 237 SER H CA  
14263 C C   . SER H 257 ? 0.7462 1.0488 0.5793 -0.2827 0.0341  -0.1828 237 SER H C   
14264 O O   . SER H 257 ? 0.7579 1.1225 0.5887 -0.3040 0.0316  -0.2033 237 SER H O   
14265 C CB  . SER H 257 ? 0.7423 1.0447 0.5997 -0.2759 0.0330  -0.1671 237 SER H CB  
14266 O OG  . SER H 257 ? 0.7846 1.0075 0.6267 -0.2910 0.0566  -0.1797 237 SER H OG  
14267 N N   . LEU H 258 ? 0.7623 0.9893 0.5853 -0.2786 0.0488  -0.1850 238 LEU H N   
14268 C CA  . LEU H 258 ? 0.7943 1.0045 0.6039 -0.2979 0.0636  -0.2113 238 LEU H CA  
14269 C C   . LEU H 258 ? 0.7820 1.0412 0.5862 -0.2931 0.0505  -0.2094 238 LEU H C   
14270 O O   . LEU H 258 ? 0.8063 1.0844 0.6009 -0.3165 0.0592  -0.2355 238 LEU H O   
14271 C CB  . LEU H 258 ? 0.8168 0.9378 0.6171 -0.2839 0.0794  -0.2113 238 LEU H CB  
14272 C CG  . LEU H 258 ? 0.8732 0.9341 0.6579 -0.3084 0.1071  -0.2371 238 LEU H CG  
14273 C CD1 . LEU H 258 ? 0.8831 0.9367 0.6680 -0.3240 0.1139  -0.2355 238 LEU H CD1 
14274 C CD2 . LEU H 258 ? 0.9014 0.8769 0.6732 -0.2829 0.1186  -0.2336 238 LEU H CD2 
14275 N N   . ARG H 259 ? 0.8126 1.0884 0.6185 -0.2652 0.0321  -0.1797 239 ARG H N   
14276 C CA  . ARG H 259 ? 0.7823 1.0978 0.5740 -0.2618 0.0216  -0.1746 239 ARG H CA  
14277 C C   . ARG H 259 ? 0.7582 1.1514 0.5445 -0.2629 0.0033  -0.1674 239 ARG H C   
14278 O O   . ARG H 259 ? 0.7653 1.1889 0.5314 -0.2560 -0.0072 -0.1569 239 ARG H O   
14279 C CB  . ARG H 259 ? 0.7649 1.0468 0.5527 -0.2341 0.0170  -0.1490 239 ARG H CB  
14280 C CG  . ARG H 259 ? 0.8282 1.0650 0.6153 -0.2346 0.0320  -0.1643 239 ARG H CG  
14281 C CD  . ARG H 259 ? 0.7854 0.9798 0.5821 -0.2083 0.0318  -0.1462 239 ARG H CD  
14282 N NE  . ARG H 259 ? 0.8136 0.9730 0.6143 -0.2040 0.0449  -0.1644 239 ARG H NE  
14283 C CZ  . ARG H 259 ? 1.0334 1.1465 0.8424 -0.1950 0.0540  -0.1728 239 ARG H CZ  
14284 N NH1 . ARG H 259 ? 0.8839 0.9756 0.6956 -0.1949 0.0541  -0.1653 239 ARG H NH1 
14285 N NH2 . ARG H 259 ? 0.9019 0.9891 0.7138 -0.1843 0.0640  -0.1892 239 ARG H NH2 
14286 N N   . GLY H 260 ? 0.7760 1.2042 0.5775 -0.2706 -0.0005 -0.1737 240 GLY H N   
14287 C CA  . GLY H 260 ? 0.7766 1.2899 0.5761 -0.2659 -0.0202 -0.1693 240 GLY H CA  
14288 C C   . GLY H 260 ? 0.8287 1.3460 0.6210 -0.2263 -0.0395 -0.1301 240 GLY H C   
14289 O O   . GLY H 260 ? 0.9109 1.4841 0.6854 -0.2128 -0.0571 -0.1189 240 GLY H O   
14290 N N   . LEU H 261 ? 0.7589 1.2154 0.5608 -0.2065 -0.0358 -0.1089 241 LEU H N   
14291 C CA  . LEU H 261 ? 0.7520 1.1989 0.5465 -0.1711 -0.0487 -0.0737 241 LEU H CA  
14292 C C   . LEU H 261 ? 0.8942 1.3617 0.7134 -0.1569 -0.0558 -0.0664 241 LEU H C   
14293 O O   . LEU H 261 ? 0.7289 1.1733 0.5469 -0.1280 -0.0617 -0.0395 241 LEU H O   
14294 C CB  . LEU H 261 ? 0.7440 1.1149 0.5313 -0.1610 -0.0379 -0.0585 241 LEU H CB  
14295 C CG  . LEU H 261 ? 0.7602 1.1126 0.5257 -0.1743 -0.0289 -0.0678 241 LEU H CG  
14296 C CD1 . LEU H 261 ? 0.7479 1.0366 0.5178 -0.1686 -0.0160 -0.0636 241 LEU H CD1 
14297 C CD2 . LEU H 261 ? 0.7891 1.1700 0.5186 -0.1649 -0.0396 -0.0512 241 LEU H CD2 
14298 N N   . ILE H 262 ? 0.8457 1.3556 0.6866 -0.1794 -0.0526 -0.0928 242 ILE H N   
14299 C CA  . ILE H 262 ? 0.8445 1.3775 0.7119 -0.1721 -0.0556 -0.0923 242 ILE H CA  
14300 C C   . ILE H 262 ? 0.8742 1.5037 0.7570 -0.1897 -0.0625 -0.1200 242 ILE H C   
14301 O O   . ILE H 262 ? 0.8796 1.5293 0.7627 -0.2269 -0.0510 -0.1523 242 ILE H O   
14302 C CB  . ILE H 262 ? 0.8038 1.2689 0.6842 -0.1874 -0.0358 -0.0989 242 ILE H CB  
14303 C CG1 . ILE H 262 ? 0.7602 1.1545 0.6344 -0.1610 -0.0346 -0.0698 242 ILE H CG1 
14304 C CG2 . ILE H 262 ? 0.8047 1.3061 0.7107 -0.1977 -0.0328 -0.1125 242 ILE H CG2 
14305 C CD1 . ILE H 262 ? 0.7534 1.0885 0.6374 -0.1684 -0.0194 -0.0721 242 ILE H CD1 
# 
