data_9GUH
# 
_entry.id   9GUH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GUH         pdb_00009guh 10.2210/pdb9guh/pdb 
WWPDB D_1292141828 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_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                        9GUH 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 jllacer@ibv.csic.es 'Jose Luis' Llacer ? 'principal investigator/group leader' 0000-0001-5304-1795 
4 rubio@ibv.csic.es   Vicente     Rubio  ? 'principal investigator/group leader' 0000-0001-8124-1196 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Llacer, J.L.'      1 0000-0001-5304-1795 
'Forcada-Nadal, A.' 2 0000-0003-0179-4044 
'Rubio, V.'         3 0000-0001-8124-1196 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Structures of the cyanobacterial nitrogen regulators NtcA and PipX complexed to DNA shed light on DNA binding by NtcA and implicate PipX in the recruitment of RNA polymerase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf096 
_citation.pdbx_database_id_PubMed   39995039 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Forcada-Nadal, A.' 1 0000-0003-0179-4044 
primary 'Bibak, S.'         2 ?                   
primary 'Salinas, P.'       3 ?                   
primary 'Contreras, A.'     4 0000-0001-6591-9294 
primary 'Rubio, V.'         5 0000-0001-8124-1196 
primary 'Llacer, J.L.'      6 0000-0001-5304-1795 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Global nitrogen regulator' 
_entity.formula_weight             24862.053 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MLANENSLLTMFRELGSGKLPLQIEQFERGKTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLL
TGQRSDRFYHAVAFTPVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFG
IPSPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITVFNPVALSQQFS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLANENSLLTMFRELGSGKLPLQIEQFERGKTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLL
TGQRSDRFYHAVAFTPVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFG
IPSPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITVFNPVALSQQFS
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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   LEU n 
1 3   ALA n 
1 4   ASN n 
1 5   GLU n 
1 6   ASN n 
1 7   SER n 
1 8   LEU n 
1 9   LEU n 
1 10  THR n 
1 11  MET n 
1 12  PHE n 
1 13  ARG n 
1 14  GLU n 
1 15  LEU n 
1 16  GLY n 
1 17  SER n 
1 18  GLY n 
1 19  LYS n 
1 20  LEU n 
1 21  PRO n 
1 22  LEU n 
1 23  GLN n 
1 24  ILE n 
1 25  GLU n 
1 26  GLN n 
1 27  PHE n 
1 28  GLU n 
1 29  ARG n 
1 30  GLY n 
1 31  LYS n 
1 32  THR n 
1 33  ILE n 
1 34  PHE n 
1 35  PHE n 
1 36  PRO n 
1 37  GLY n 
1 38  ASP n 
1 39  PRO n 
1 40  ALA n 
1 41  GLU n 
1 42  ARG n 
1 43  VAL n 
1 44  TYR n 
1 45  LEU n 
1 46  LEU n 
1 47  VAL n 
1 48  LYS n 
1 49  GLY n 
1 50  ALA n 
1 51  VAL n 
1 52  LYS n 
1 53  LEU n 
1 54  SER n 
1 55  ARG n 
1 56  VAL n 
1 57  TYR n 
1 58  GLU n 
1 59  SER n 
1 60  GLY n 
1 61  GLU n 
1 62  GLU n 
1 63  ILE n 
1 64  THR n 
1 65  VAL n 
1 66  ALA n 
1 67  LEU n 
1 68  LEU n 
1 69  ARG n 
1 70  GLU n 
1 71  ASN n 
1 72  SER n 
1 73  VAL n 
1 74  PHE n 
1 75  GLY n 
1 76  VAL n 
1 77  LEU n 
1 78  SER n 
1 79  LEU n 
1 80  LEU n 
1 81  THR n 
1 82  GLY n 
1 83  GLN n 
1 84  ARG n 
1 85  SER n 
1 86  ASP n 
1 87  ARG n 
1 88  PHE n 
1 89  TYR n 
1 90  HIS n 
1 91  ALA n 
1 92  VAL n 
1 93  ALA n 
1 94  PHE n 
1 95  THR n 
1 96  PRO n 
1 97  VAL n 
1 98  GLN n 
1 99  LEU n 
1 100 PHE n 
1 101 SER n 
1 102 VAL n 
1 103 PRO n 
1 104 ILE n 
1 105 GLU n 
1 106 PHE n 
1 107 MET n 
1 108 GLN n 
1 109 LYS n 
1 110 ALA n 
1 111 LEU n 
1 112 ILE n 
1 113 GLU n 
1 114 ARG n 
1 115 PRO n 
1 116 GLU n 
1 117 LEU n 
1 118 ALA n 
1 119 ASN n 
1 120 VAL n 
1 121 MET n 
1 122 LEU n 
1 123 GLN n 
1 124 GLY n 
1 125 LEU n 
1 126 SER n 
1 127 SER n 
1 128 ARG n 
1 129 ILE n 
1 130 LEU n 
1 131 GLN n 
1 132 THR n 
1 133 GLU n 
1 134 MET n 
1 135 MET n 
1 136 ILE n 
1 137 GLU n 
1 138 THR n 
1 139 LEU n 
1 140 ALA n 
1 141 HIS n 
1 142 ARG n 
1 143 ASP n 
1 144 MET n 
1 145 GLY n 
1 146 SER n 
1 147 ARG n 
1 148 LEU n 
1 149 VAL n 
1 150 SER n 
1 151 PHE n 
1 152 LEU n 
1 153 LEU n 
1 154 ILE n 
1 155 LEU n 
1 156 CYS n 
1 157 ARG n 
1 158 ASP n 
1 159 PHE n 
1 160 GLY n 
1 161 ILE n 
1 162 PRO n 
1 163 SER n 
1 164 PRO n 
1 165 ASP n 
1 166 GLY n 
1 167 ILE n 
1 168 THR n 
1 169 ILE n 
1 170 ASP n 
1 171 LEU n 
1 172 LYS n 
1 173 LEU n 
1 174 SER n 
1 175 HIS n 
1 176 GLN n 
1 177 ALA n 
1 178 ILE n 
1 179 ALA n 
1 180 GLU n 
1 181 ALA n 
1 182 ILE n 
1 183 GLY n 
1 184 SER n 
1 185 THR n 
1 186 ARG n 
1 187 VAL n 
1 188 THR n 
1 189 VAL n 
1 190 THR n 
1 191 ARG n 
1 192 LEU n 
1 193 LEU n 
1 194 GLY n 
1 195 ASP n 
1 196 LEU n 
1 197 ARG n 
1 198 GLU n 
1 199 SER n 
1 200 LYS n 
1 201 LEU n 
1 202 ILE n 
1 203 ALA n 
1 204 ILE n 
1 205 HIS n 
1 206 LYS n 
1 207 LYS n 
1 208 ARG n 
1 209 ILE n 
1 210 THR n 
1 211 VAL n 
1 212 PHE n 
1 213 ASN n 
1 214 PRO n 
1 215 VAL n 
1 216 ALA n 
1 217 LEU n 
1 218 SER n 
1 219 GLN n 
1 220 GLN n 
1 221 PHE n 
1 222 SER 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                   222 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ntcA, Synpcc7942_0127' 
_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      'Synechococcus elongatus PCC 7942 = FACHB-805' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1140 
_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                       pET15b 
_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 
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 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   LEU 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  MET 11  11  11  MET MET A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  TYR 44  44  44  TYR TYR A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  PHE 94  94  94  PHE PHE A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 PRO 103 103 103 PRO PRO A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 MET 134 134 134 MET MET A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 HIS 141 141 141 HIS HIS A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 HIS 205 205 205 HIS HIS A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ASN 213 213 213 ASN ASN A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 SER 222 222 222 SER SER A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LEU 15  ? CG  ? A LEU 15  CG  
2  1 Y 1 A LEU 15  ? CD1 ? A LEU 15  CD1 
3  1 Y 1 A LEU 15  ? CD2 ? A LEU 15  CD2 
4  1 Y 1 A SER 17  ? OG  ? A SER 17  OG  
5  1 Y 1 A LYS 19  ? CG  ? A LYS 19  CG  
6  1 Y 1 A LYS 19  ? CD  ? A LYS 19  CD  
7  1 Y 1 A LYS 19  ? CE  ? A LYS 19  CE  
8  1 Y 1 A LYS 19  ? NZ  ? A LYS 19  NZ  
9  1 Y 1 A ARG 114 ? CG  ? A ARG 114 CG  
10 1 Y 1 A ARG 114 ? CD  ? A ARG 114 CD  
11 1 Y 1 A ARG 114 ? NE  ? A ARG 114 NE  
12 1 Y 1 A ARG 114 ? CZ  ? A ARG 114 CZ  
13 1 Y 1 A ARG 114 ? NH1 ? A ARG 114 NH1 
14 1 Y 1 A ARG 114 ? NH2 ? A ARG 114 NH2 
15 1 Y 1 A ARG 142 ? CG  ? A ARG 142 CG  
16 1 Y 1 A ARG 142 ? CD  ? A ARG 142 CD  
17 1 Y 1 A ARG 142 ? NE  ? A ARG 142 NE  
18 1 Y 1 A ARG 142 ? CZ  ? A ARG 142 CZ  
19 1 Y 1 A ARG 142 ? NH1 ? A ARG 142 NH1 
20 1 Y 1 A ARG 142 ? NH2 ? A ARG 142 NH2 
21 1 Y 1 A LYS 172 ? CG  ? A LYS 172 CG  
22 1 Y 1 A LYS 172 ? CD  ? A LYS 172 CD  
23 1 Y 1 A LYS 172 ? CE  ? A LYS 172 CE  
24 1 Y 1 A LYS 172 ? NZ  ? A LYS 172 NZ  
25 1 Y 1 A GLN 176 ? CG  ? A GLN 176 CG  
26 1 Y 1 A GLN 176 ? CD  ? A GLN 176 CD  
27 1 Y 1 A GLN 176 ? OE1 ? A GLN 176 OE1 
28 1 Y 1 A GLN 176 ? NE2 ? A GLN 176 NE2 
29 1 Y 1 A ARG 186 ? CG  ? A ARG 186 CG  
30 1 Y 1 A ARG 186 ? CD  ? A ARG 186 CD  
31 1 Y 1 A ARG 186 ? NE  ? A ARG 186 NE  
32 1 Y 1 A ARG 186 ? CZ  ? A ARG 186 CZ  
33 1 Y 1 A ARG 186 ? NH1 ? A ARG 186 NH1 
34 1 Y 1 A ARG 186 ? NH2 ? A ARG 186 NH2 
35 1 Y 1 A ASP 195 ? CG  ? A ASP 195 CG  
36 1 Y 1 A ASP 195 ? OD1 ? A ASP 195 OD1 
37 1 Y 1 A ASP 195 ? OD2 ? A ASP 195 OD2 
38 1 Y 1 A LYS 200 ? CG  ? A LYS 200 CG  
39 1 Y 1 A LYS 200 ? CD  ? A LYS 200 CD  
40 1 Y 1 A LYS 200 ? CE  ? A LYS 200 CE  
41 1 Y 1 A LYS 200 ? NZ  ? A LYS 200 NZ  
42 1 Y 1 A SER 222 ? OG  ? A SER 222 OG  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0352 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GUH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.385 
_cell.length_a_esd                 ? 
_cell.length_b                     96.385 
_cell.length_b_esd                 ? 
_cell.length_c                     126.893 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9GUH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                181 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 64 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GUH 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          64.06 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;NtcA protein was at 6,1 mg/ml in 50 mM sodium citrate pH 6.5, 0.5 M NaCl, 5 mM magnesium cloride, 50 mM arginine hydrocloride, 50 mM Na L-glutamate. CRYSTALLIZATION SOLUTION: 0,05 M Tris-HCL pH8, 2M NaCl, 2% 2-methyl-2,4-pentanediol,10mM MgCl2, 5%DMSO. CRYO PROTECTANT: 27% 2-methyl-2,4-pentanediol
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294.15 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2010-06-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9762 
_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                        'ESRF BEAMLINE BM14' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9762 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BM14 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GUH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.3 
_reflns.d_resolution_low                               83.5 
_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                                     5530 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.136 
_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                                    3.3 
_reflns_shell.d_res_low                                     3.51 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5530 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_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                                  ? 
_reflns_shell.pdbx_Rsym_value                               0.419 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.29 
_refine.aniso_B[1][2]                            -0.15 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            -0.29 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            0.95 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               61.692 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.915 
_refine.correlation_coeff_Fo_to_Fc_free          0.861 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GUH 
_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                            3.33 
_refine.ls_d_res_low                             48.19 
_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                     5253 
_refine.ls_number_reflns_R_free                  247 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.91 
_refine.ls_percent_reflns_R_free                 4.5 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.22441 
_refine.ls_R_factor_R_free                       0.27392 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.22198 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.520 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             61.645 
_refine.overall_SU_ML                            0.442 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.33 
_refine_hist.d_res_low                        48.19 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               1657 
_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        1657 
_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' ? 0.009  0.012  1685 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  1615 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.520  1.635  2282 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.506  1.546  3738 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.321  5.000  215  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 10.780 5.000  13   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.655 10.000 295  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200  276  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  1902 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  330  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 5.125  4.892  863  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.085  4.895  863  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 7.868  7.332  1077 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 7.879  7.332  1078 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.659  5.184  822  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.656  5.185  823  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.454  7.647  1206 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 11.654 94.283 6607 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 11.649 94.286 6607 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.330 
_refine_ls_shell.d_res_low                        3.416 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             16 
_refine_ls_shell.number_reflns_R_work             365 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.229 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.382 
# 
_struct.entry_id                     9GUH 
_struct.title                        'Crystal structure of NtcA from S. elongatus in apo form B' 
_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        9GUH 
_struct_keywords.text            
'DNA binding protein. Transcriptional regulation, NtcA, nitrogen regulation, cyanobacteria, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NTCA_SYNE7 
_struct_ref.pdbx_db_accession          P29283 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLANENSLLTMFRELGSGKLPLQIEQFERGKTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLL
TGQRSDRFYHAVAFTPVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFG
IPSPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITVFNPVALSQQFS
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9GUH 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 222 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P29283 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  222 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       222 
# 
_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   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2580  ? 
1 MORE         -19   ? 
1 'SSA (A^2)'  21070 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555  x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000  0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 11_655 -x+y+1,y,-z -1.0000000000 0.0000000000 0.0000000000 96.3850000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 LEU A 8   ? GLU A 14  ? LEU A 8   GLU A 14  1 ? 7  
HELX_P HELX_P2 AA2 VAL A 76  ? GLY A 82  ? VAL A 76  GLY A 82  1 ? 7  
HELX_P HELX_P3 AA3 ILE A 104 ? ARG A 114 ? ILE A 104 ARG A 114 1 ? 11 
HELX_P HELX_P4 AA4 PRO A 115 ? ALA A 140 ? PRO A 115 ALA A 140 1 ? 26 
HELX_P HELX_P5 AA5 ASP A 143 ? PHE A 159 ? ASP A 143 PHE A 159 1 ? 17 
HELX_P HELX_P6 AA6 SER A 174 ? GLY A 183 ? SER A 174 GLY A 183 1 ? 10 
HELX_P HELX_P7 AA7 VAL A 187 ? GLU A 198 ? VAL A 187 GLU A 198 1 ? 12 
HELX_P HELX_P8 AA8 ASN A 213 ? GLN A 219 ? ASN A 213 GLN A 219 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 23  ? PHE A 27  ? GLN A 23  PHE A 27  
AA1 2 VAL A 97  ? PRO A 103 ? VAL A 97  PRO A 103 
AA1 3 ARG A 42  ? LYS A 48  ? ARG A 42  LYS A 48  
AA1 4 VAL A 73  ? PHE A 74  ? VAL A 73  PHE A 74  
AA2 1 THR A 32  ? PHE A 34  ? THR A 32  PHE A 34  
AA2 2 HIS A 90  ? ALA A 93  ? HIS A 90  ALA A 93  
AA2 3 VAL A 51  ? VAL A 56  ? VAL A 51  VAL A 56  
AA2 4 GLU A 62  ? LEU A 68  ? GLU A 62  LEU A 68  
AA3 1 GLY A 160 ? PRO A 162 ? GLY A 160 PRO A 162 
AA3 2 ILE A 167 ? ILE A 169 ? ILE A 167 ILE A 169 
AA3 3 ARG A 208 ? VAL A 211 ? ARG A 208 VAL A 211 
AA3 4 ILE A 202 ? HIS A 205 ? ILE A 202 HIS A 205 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 23  ? N GLN A 23  O SER A 101 ? O SER A 101 
AA1 2 3 O GLN A 98  ? O GLN A 98  N VAL A 47  ? N VAL A 47  
AA1 3 4 N TYR A 44  ? N TYR A 44  O PHE A 74  ? O PHE A 74  
AA2 1 2 N ILE A 33  ? N ILE A 33  O ALA A 91  ? O ALA A 91  
AA2 2 3 O VAL A 92  ? O VAL A 92  N LYS A 52  ? N LYS A 52  
AA2 3 4 N ARG A 55  ? N ARG A 55  O ILE A 63  ? O ILE A 63  
AA3 1 2 N ILE A 161 ? N ILE A 161 O THR A 168 ? O THR A 168 
AA3 2 3 N ILE A 169 ? N ILE A 169 O ILE A 209 ? O ILE A 209 
AA3 3 4 O THR A 210 ? O THR A 210 N ALA A 203 ? N ALA A 203 
# 
_pdbx_entry_details.entry_id                   9GUH 
_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 SER A 17  ? ? -155.10 45.12   
2 1 SER A 59  ? ? -93.71  -126.19 
3 1 ARG A 114 ? ? -111.55 72.95   
4 1 LEU A 171 ? ? -137.01 -38.84  
5 1 LYS A 172 ? ? 55.51   74.71   
6 1 SER A 184 ? ? -143.27 -144.14 
7 1 ARG A 186 ? ? -74.90  27.67   
8 1 LYS A 206 ? ? 55.03   -112.89 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 157 ? ? 0.114 'SIDE CHAIN' 
2 1 ARG A 191 ? ? 0.099 'SIDE CHAIN' 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         35.3250 
_pdbx_refine_tls.origin_y         -25.0982 
_pdbx_refine_tls.origin_z         -5.9671 
_pdbx_refine_tls.T[1][1]          0.1042 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0400 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0291 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.1216 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0454 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0562 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.4733 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.6147 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.5849 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.0134 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -1.4121 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.6437 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0071 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0538 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0871 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0738 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0711 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.1452 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0723 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.3217 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0783 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    F 
_pdbx_refine_tls_group.beg_auth_seq_id     7 
_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    F 
_pdbx_refine_tls_group.end_auth_seq_id     222 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 A LEU 2 ? A LEU 2 
3 1 Y 1 A ALA 3 ? A ALA 3 
4 1 Y 1 A ASN 4 ? A ASN 4 
5 1 Y 1 A GLU 5 ? A GLU 5 
6 1 Y 1 A ASN 6 ? A ASN 6 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TYR N    N N N 318 
TYR CA   C N S 319 
TYR C    C N N 320 
TYR O    O N N 321 
TYR CB   C N N 322 
TYR CG   C Y N 323 
TYR CD1  C Y N 324 
TYR CD2  C Y N 325 
TYR CE1  C Y N 326 
TYR CE2  C Y N 327 
TYR CZ   C Y N 328 
TYR OH   O N N 329 
TYR OXT  O N N 330 
TYR H    H N N 331 
TYR H2   H N N 332 
TYR HA   H N N 333 
TYR HB2  H N N 334 
TYR HB3  H N N 335 
TYR HD1  H N N 336 
TYR HD2  H N N 337 
TYR HE1  H N N 338 
TYR HE2  H N N 339 
TYR HH   H N N 340 
TYR HXT  H N N 341 
VAL N    N N N 342 
VAL CA   C N S 343 
VAL C    C N N 344 
VAL O    O N N 345 
VAL CB   C N N 346 
VAL CG1  C N N 347 
VAL CG2  C N N 348 
VAL OXT  O N N 349 
VAL H    H N N 350 
VAL H2   H N N 351 
VAL HA   H N N 352 
VAL HB   H N N 353 
VAL HG11 H N N 354 
VAL HG12 H N N 355 
VAL HG13 H N N 356 
VAL HG21 H N N 357 
VAL HG22 H N N 358 
VAL HG23 H N N 359 
VAL HXT  H N N 360 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TYR N   CA   sing N N 304 
TYR N   H    sing N N 305 
TYR N   H2   sing N N 306 
TYR CA  C    sing N N 307 
TYR CA  CB   sing N N 308 
TYR CA  HA   sing N N 309 
TYR C   O    doub N N 310 
TYR C   OXT  sing N N 311 
TYR CB  CG   sing N N 312 
TYR CB  HB2  sing N N 313 
TYR CB  HB3  sing N N 314 
TYR CG  CD1  doub Y N 315 
TYR CG  CD2  sing Y N 316 
TYR CD1 CE1  sing Y N 317 
TYR CD1 HD1  sing N N 318 
TYR CD2 CE2  doub Y N 319 
TYR CD2 HD2  sing N N 320 
TYR CE1 CZ   doub Y N 321 
TYR CE1 HE1  sing N N 322 
TYR CE2 CZ   sing Y N 323 
TYR CE2 HE2  sing N N 324 
TYR CZ  OH   sing N N 325 
TYR OH  HH   sing N N 326 
TYR OXT HXT  sing N N 327 
VAL N   CA   sing N N 328 
VAL N   H    sing N N 329 
VAL N   H2   sing N N 330 
VAL CA  C    sing N N 331 
VAL CA  CB   sing N N 332 
VAL CA  HA   sing N N 333 
VAL C   O    doub N N 334 
VAL C   OXT  sing N N 335 
VAL CB  CG1  sing N N 336 
VAL CB  CG2  sing N N 337 
VAL CB  HB   sing N N 338 
VAL CG1 HG11 sing N N 339 
VAL CG1 HG12 sing N N 340 
VAL CG1 HG13 sing N N 341 
VAL CG2 HG21 sing N N 342 
VAL CG2 HG22 sing N N 343 
VAL CG2 HG23 sing N N 344 
VAL OXT HXT  sing N N 345 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Spanish Ministry of Science, Innovation, and Universities' Spain PID2020-116880GB-I00 1 
'Spanish Ministry of Economy and Competitiveness'           Spain BFU2017-84264-P      2 
# 
_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   2XKP 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GUH 
_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]   0.010375 
_atom_sites.fract_transf_matrix[1][2]   0.005990 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011980 
_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]   0.007881 
_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   . SER A 1 7   ? 27.202 -42.056 -9.817  1.00 67.26  ? 7   SER A N   1 
ATOM 2    C CA  . SER A 1 7   ? 28.576 -41.633 -10.192 1.00 70.00  ? 7   SER A CA  1 
ATOM 3    C C   . SER A 1 7   ? 29.577 -41.836 -9.037  1.00 67.16  ? 7   SER A C   1 
ATOM 4    O O   . SER A 1 7   ? 30.570 -42.521 -9.205  1.00 56.96  ? 7   SER A O   1 
ATOM 5    C CB  . SER A 1 7   ? 28.512 -40.211 -10.690 1.00 72.21  ? 7   SER A CB  1 
ATOM 6    O OG  . SER A 1 7   ? 29.774 -39.742 -11.134 1.00 70.26  ? 7   SER A OG  1 
ATOM 7    N N   . LEU A 1 8   ? 29.339 -41.230 -7.863  1.00 76.46  ? 8   LEU A N   1 
ATOM 8    C CA  . LEU A 1 8   ? 30.172 -41.439 -6.663  1.00 76.58  ? 8   LEU A CA  1 
ATOM 9    C C   . LEU A 1 8   ? 29.887 -42.801 -6.041  1.00 76.29  ? 8   LEU A C   1 
ATOM 10   O O   . LEU A 1 8   ? 30.778 -43.428 -5.491  1.00 77.54  ? 8   LEU A O   1 
ATOM 11   C CB  . LEU A 1 8   ? 29.910 -40.389 -5.561  1.00 74.01  ? 8   LEU A CB  1 
ATOM 12   C CG  . LEU A 1 8   ? 31.009 -39.358 -5.246  1.00 77.48  ? 8   LEU A CG  1 
ATOM 13   C CD1 . LEU A 1 8   ? 30.497 -38.233 -4.326  1.00 74.86  ? 8   LEU A CD1 1 
ATOM 14   C CD2 . LEU A 1 8   ? 32.227 -40.014 -4.610  1.00 75.85  ? 8   LEU A CD2 1 
ATOM 15   N N   . LEU A 1 9   ? 28.630 -43.246 -6.133  1.00 77.00  ? 9   LEU A N   1 
ATOM 16   C CA  . LEU A 1 9   ? 28.198 -44.507 -5.542  1.00 72.94  ? 9   LEU A CA  1 
ATOM 17   C C   . LEU A 1 9   ? 28.997 -45.661 -6.150  1.00 82.32  ? 9   LEU A C   1 
ATOM 18   O O   . LEU A 1 9   ? 29.167 -46.708 -5.505  1.00 89.58  ? 9   LEU A O   1 
ATOM 19   C CB  . LEU A 1 9   ? 26.695 -44.670 -5.808  1.00 66.93  ? 9   LEU A CB  1 
ATOM 20   C CG  . LEU A 1 9   ? 25.811 -43.527 -5.319  1.00 65.66  ? 9   LEU A CG  1 
ATOM 21   C CD1 . LEU A 1 9   ? 24.335 -43.891 -5.487  1.00 66.49  ? 9   LEU A CD1 1 
ATOM 22   C CD2 . LEU A 1 9   ? 26.142 -43.169 -3.852  1.00 67.44  ? 9   LEU A CD2 1 
ATOM 23   N N   . THR A 1 10  ? 29.459 -45.462 -7.406  1.00 82.78  ? 10  THR A N   1 
ATOM 24   C CA  . THR A 1 10  ? 30.218 -46.487 -8.098  1.00 78.68  ? 10  THR A CA  1 
ATOM 25   C C   . THR A 1 10  ? 31.535 -46.692 -7.348  1.00 79.11  ? 10  THR A C   1 
ATOM 26   O O   . THR A 1 10  ? 31.965 -47.844 -7.226  1.00 81.99  ? 10  THR A O   1 
ATOM 27   C CB  . THR A 1 10  ? 30.440 -46.122 -9.570  1.00 78.90  ? 10  THR A CB  1 
ATOM 28   O OG1 . THR A 1 10  ? 29.224 -45.612 -10.099 1.00 75.97  ? 10  THR A OG1 1 
ATOM 29   C CG2 . THR A 1 10  ? 30.875 -47.300 -10.419 1.00 83.27  ? 10  THR A CG2 1 
ATOM 30   N N   . MET A 1 11  ? 32.156 -45.596 -6.864  1.00 81.84  ? 11  MET A N   1 
ATOM 31   C CA  . MET A 1 11  ? 33.336 -45.688 -6.008  1.00 85.13  ? 11  MET A CA  1 
ATOM 32   C C   . MET A 1 11  ? 32.991 -46.515 -4.763  1.00 87.90  ? 11  MET A C   1 
ATOM 33   O O   . MET A 1 11  ? 33.743 -47.419 -4.407  1.00 89.70  ? 11  MET A O   1 
ATOM 34   C CB  . MET A 1 11  ? 33.875 -44.313 -5.569  1.00 81.87  ? 11  MET A CB  1 
ATOM 35   C CG  . MET A 1 11  ? 34.434 -44.315 -4.129  1.00 80.65  ? 11  MET A CG  1 
ATOM 36   S SD  . MET A 1 11  ? 34.310 -42.729 -3.245  1.00 103.03 ? 11  MET A SD  1 
ATOM 37   C CE  . MET A 1 11  ? 35.032 -43.045 -1.626  1.00 89.98  ? 11  MET A CE  1 
ATOM 38   N N   . PHE A 1 12  ? 31.879 -46.161 -4.079  1.00 89.37  ? 12  PHE A N   1 
ATOM 39   C CA  . PHE A 1 12  ? 31.492 -46.802 -2.828  1.00 82.37  ? 12  PHE A CA  1 
ATOM 40   C C   . PHE A 1 12  ? 31.271 -48.302 -3.044  1.00 85.00  ? 12  PHE A C   1 
ATOM 41   O O   . PHE A 1 12  ? 31.741 -49.110 -2.229  1.00 91.42  ? 12  PHE A O   1 
ATOM 42   C CB  . PHE A 1 12  ? 30.210 -46.178 -2.268  1.00 74.17  ? 12  PHE A CB  1 
ATOM 43   C CG  . PHE A 1 12  ? 30.330 -44.781 -1.754  1.00 68.68  ? 12  PHE A CG  1 
ATOM 44   C CD1 . PHE A 1 12  ? 31.176 -44.510 -0.700  1.00 65.39  ? 12  PHE A CD1 1 
ATOM 45   C CD2 . PHE A 1 12  ? 29.589 -43.755 -2.311  1.00 78.25  ? 12  PHE A CD2 1 
ATOM 46   C CE1 . PHE A 1 12  ? 31.262 -43.240 -0.156  1.00 66.37  ? 12  PHE A CE1 1 
ATOM 47   C CE2 . PHE A 1 12  ? 29.713 -42.477 -1.779  1.00 81.41  ? 12  PHE A CE2 1 
ATOM 48   C CZ  . PHE A 1 12  ? 30.538 -42.219 -0.693  1.00 67.63  ? 12  PHE A CZ  1 
ATOM 49   N N   . ARG A 1 13  ? 30.518 -48.658 -4.107  1.00 81.57  ? 13  ARG A N   1 
ATOM 50   C CA  . ARG A 1 13  ? 30.153 -50.049 -4.330  1.00 81.82  ? 13  ARG A CA  1 
ATOM 51   C C   . ARG A 1 13  ? 31.413 -50.898 -4.567  1.00 85.68  ? 13  ARG A C   1 
ATOM 52   O O   . ARG A 1 13  ? 31.496 -52.024 -4.102  1.00 98.33  ? 13  ARG A O   1 
ATOM 53   C CB  . ARG A 1 13  ? 29.089 -50.157 -5.429  1.00 79.62  ? 13  ARG A CB  1 
ATOM 54   C CG  . ARG A 1 13  ? 29.621 -49.935 -6.830  1.00 86.88  ? 13  ARG A CG  1 
ATOM 55   C CD  . ARG A 1 13  ? 28.507 -50.154 -7.817  1.00 87.21  ? 13  ARG A CD  1 
ATOM 56   N NE  . ARG A 1 13  ? 27.352 -49.322 -7.545  1.00 82.40  ? 13  ARG A NE  1 
ATOM 57   C CZ  . ARG A 1 13  ? 26.884 -48.422 -8.409  1.00 97.10  ? 13  ARG A CZ  1 
ATOM 58   N NH1 . ARG A 1 13  ? 27.429 -48.263 -9.605  1.00 105.70 ? 13  ARG A NH1 1 
ATOM 59   N NH2 . ARG A 1 13  ? 25.781 -47.754 -8.129  1.00 109.95 ? 13  ARG A NH2 1 
ATOM 60   N N   . GLU A 1 14  ? 32.415 -50.366 -5.274  1.00 88.93  ? 14  GLU A N   1 
ATOM 61   C CA  . GLU A 1 14  ? 33.697 -51.051 -5.422  1.00 83.87  ? 14  GLU A CA  1 
ATOM 62   C C   . GLU A 1 14  ? 34.496 -50.859 -4.135  1.00 79.82  ? 14  GLU A C   1 
ATOM 63   O O   . GLU A 1 14  ? 34.236 -49.931 -3.375  1.00 71.77  ? 14  GLU A O   1 
ATOM 64   C CB  . GLU A 1 14  ? 34.447 -50.542 -6.658  1.00 84.91  ? 14  GLU A CB  1 
ATOM 65   C CG  . GLU A 1 14  ? 33.664 -50.773 -7.941  1.00 87.56  ? 14  GLU A CG  1 
ATOM 66   C CD  . GLU A 1 14  ? 34.473 -50.966 -9.207  1.00 93.14  ? 14  GLU A CD  1 
ATOM 67   O OE1 . GLU A 1 14  ? 35.195 -52.003 -9.305  1.00 89.75  ? 14  GLU A OE1 1 
ATOM 68   O OE2 . GLU A 1 14  ? 34.341 -50.101 -10.111 1.00 96.95  ? 14  GLU A OE2 1 
ATOM 69   N N   . LEU A 1 15  ? 35.447 -51.755 -3.879  1.00 90.05  ? 15  LEU A N   1 
ATOM 70   C CA  . LEU A 1 15  ? 36.148 -51.784 -2.601  1.00 106.51 ? 15  LEU A CA  1 
ATOM 71   C C   . LEU A 1 15  ? 35.140 -51.702 -1.450  1.00 101.79 ? 15  LEU A C   1 
ATOM 72   O O   . LEU A 1 15  ? 35.275 -50.817 -0.607  1.00 101.47 ? 15  LEU A O   1 
ATOM 73   C CB  . LEU A 1 15  ? 37.157 -50.624 -2.559  1.00 104.20 ? 15  LEU A CB  1 
ATOM 74   N N   . GLY A 1 16  ? 34.136 -52.603 -1.431  1.00 94.38  ? 16  GLY A N   1 
ATOM 75   C CA  . GLY A 1 16  ? 33.075 -52.519 -0.437  1.00 86.78  ? 16  GLY A CA  1 
ATOM 76   C C   . GLY A 1 16  ? 32.305 -53.822 -0.215  1.00 79.60  ? 16  GLY A C   1 
ATOM 77   O O   . GLY A 1 16  ? 31.793 -54.423 -1.147  1.00 72.99  ? 16  GLY A O   1 
ATOM 78   N N   . SER A 1 17  ? 32.188 -54.236 1.051   1.00 76.56  ? 17  SER A N   1 
ATOM 79   C CA  . SER A 1 17  ? 31.352 -55.370 1.445   1.00 73.78  ? 17  SER A CA  1 
ATOM 80   C C   . SER A 1 17  ? 30.969 -55.171 2.900   1.00 72.23  ? 17  SER A C   1 
ATOM 81   O O   . SER A 1 17  ? 31.082 -56.096 3.706   1.00 81.20  ? 17  SER A O   1 
ATOM 82   C CB  . SER A 1 17  ? 32.025 -56.721 1.262   1.00 72.04  ? 17  SER A CB  1 
ATOM 83   N N   . GLY A 1 18  ? 30.570 -53.935 3.215   1.00 70.02  ? 18  GLY A N   1 
ATOM 84   C CA  . GLY A 1 18  ? 30.186 -53.561 4.570   1.00 68.57  ? 18  GLY A CA  1 
ATOM 85   C C   . GLY A 1 18  ? 28.984 -52.611 4.612   1.00 63.19  ? 18  GLY A C   1 
ATOM 86   O O   . GLY A 1 18  ? 28.068 -52.704 3.797   1.00 61.94  ? 18  GLY A O   1 
ATOM 87   N N   . LYS A 1 19  ? 29.015 -51.688 5.586   1.00 58.75  ? 19  LYS A N   1 
ATOM 88   C CA  . LYS A 1 19  ? 27.995 -50.669 5.818   1.00 57.41  ? 19  LYS A CA  1 
ATOM 89   C C   . LYS A 1 19  ? 28.671 -49.330 6.140   1.00 56.34  ? 19  LYS A C   1 
ATOM 90   O O   . LYS A 1 19  ? 29.600 -49.294 6.935   1.00 61.36  ? 19  LYS A O   1 
ATOM 91   C CB  . LYS A 1 19  ? 27.064 -51.115 6.954   1.00 53.36  ? 19  LYS A CB  1 
ATOM 92   N N   . LEU A 1 20  ? 28.207 -48.223 5.542   1.00 55.90  ? 20  LEU A N   1 
ATOM 93   C CA  . LEU A 1 20  ? 28.832 -46.900 5.696   1.00 55.04  ? 20  LEU A CA  1 
ATOM 94   C C   . LEU A 1 20  ? 27.791 -45.844 6.090   1.00 55.12  ? 20  LEU A C   1 
ATOM 95   O O   . LEU A 1 20  ? 26.793 -45.625 5.392   1.00 45.41  ? 20  LEU A O   1 
ATOM 96   C CB  . LEU A 1 20  ? 29.587 -46.454 4.431   1.00 57.05  ? 20  LEU A CB  1 
ATOM 97   C CG  . LEU A 1 20  ? 30.343 -45.101 4.487   1.00 55.47  ? 20  LEU A CG  1 
ATOM 98   C CD1 . LEU A 1 20  ? 31.614 -45.035 3.649   1.00 52.86  ? 20  LEU A CD1 1 
ATOM 99   C CD2 . LEU A 1 20  ? 29.482 -43.966 4.002   1.00 57.03  ? 20  LEU A CD2 1 
ATOM 100  N N   . PRO A 1 21  ? 27.976 -45.206 7.278   1.00 59.97  ? 21  PRO A N   1 
ATOM 101  C CA  . PRO A 1 21  ? 27.177 -44.079 7.741   1.00 57.02  ? 21  PRO A CA  1 
ATOM 102  C C   . PRO A 1 21  ? 27.609 -42.800 7.074   1.00 52.29  ? 21  PRO A C   1 
ATOM 103  O O   . PRO A 1 21  ? 28.782 -42.510 7.059   1.00 47.65  ? 21  PRO A O   1 
ATOM 104  C CB  . PRO A 1 21  ? 27.548 -43.927 9.223   1.00 53.64  ? 21  PRO A CB  1 
ATOM 105  C CG  . PRO A 1 21  ? 28.058 -45.275 9.574   1.00 55.08  ? 21  PRO A CG  1 
ATOM 106  C CD  . PRO A 1 21  ? 28.876 -45.631 8.354   1.00 57.38  ? 21  PRO A CD  1 
ATOM 107  N N   . LEU A 1 22  ? 26.625 -42.065 6.575   1.00 53.20  ? 22  LEU A N   1 
ATOM 108  C CA  . LEU A 1 22  ? 26.874 -40.774 6.010   1.00 50.88  ? 22  LEU A CA  1 
ATOM 109  C C   . LEU A 1 22  ? 25.608 -39.951 6.154   1.00 58.73  ? 22  LEU A C   1 
ATOM 110  O O   . LEU A 1 22  ? 24.515 -40.430 6.500   1.00 59.78  ? 22  LEU A O   1 
ATOM 111  C CB  . LEU A 1 22  ? 27.334 -40.903 4.552   1.00 47.11  ? 22  LEU A CB  1 
ATOM 112  C CG  . LEU A 1 22  ? 26.324 -41.066 3.419   1.00 47.48  ? 22  LEU A CG  1 
ATOM 113  C CD1 . LEU A 1 22  ? 27.085 -41.096 2.122   1.00 46.34  ? 22  LEU A CD1 1 
ATOM 114  C CD2 . LEU A 1 22  ? 25.526 -42.351 3.498   1.00 53.62  ? 22  LEU A CD2 1 
ATOM 115  N N   . GLN A 1 23  ? 25.783 -38.685 5.807   1.00 60.67  ? 23  GLN A N   1 
ATOM 116  C CA  . GLN A 1 23  ? 24.662 -37.787 5.805   1.00 56.85  ? 23  GLN A CA  1 
ATOM 117  C C   . GLN A 1 23  ? 24.653 -37.075 4.459   1.00 57.82  ? 23  GLN A C   1 
ATOM 118  O O   . GLN A 1 23  ? 25.600 -36.425 4.052   1.00 59.57  ? 23  GLN A O   1 
ATOM 119  C CB  . GLN A 1 23  ? 24.803 -36.834 6.979   1.00 59.88  ? 23  GLN A CB  1 
ATOM 120  C CG  . GLN A 1 23  ? 23.497 -36.181 7.348   1.00 65.61  ? 23  GLN A CG  1 
ATOM 121  C CD  . GLN A 1 23  ? 23.647 -35.295 8.556   1.00 68.42  ? 23  GLN A CD  1 
ATOM 122  O OE1 . GLN A 1 23  ? 24.087 -35.739 9.614   1.00 63.81  ? 23  GLN A OE1 1 
ATOM 123  N NE2 . GLN A 1 23  ? 23.352 -34.015 8.362   1.00 76.02  ? 23  GLN A NE2 1 
ATOM 124  N N   . ILE A 1 24  ? 23.553 -37.225 3.747   1.00 58.15  ? 24  ILE A N   1 
ATOM 125  C CA  . ILE A 1 24  ? 23.238 -36.334 2.654   1.00 57.81  ? 24  ILE A CA  1 
ATOM 126  C C   . ILE A 1 24  ? 22.884 -34.970 3.241   1.00 56.21  ? 24  ILE A C   1 
ATOM 127  O O   . ILE A 1 24  ? 22.127 -34.864 4.210   1.00 58.05  ? 24  ILE A O   1 
ATOM 128  C CB  . ILE A 1 24  ? 22.078 -36.907 1.818   1.00 57.26  ? 24  ILE A CB  1 
ATOM 129  C CG1 . ILE A 1 24  ? 22.450 -38.274 1.248   1.00 60.04  ? 24  ILE A CG1 1 
ATOM 130  C CG2 . ILE A 1 24  ? 21.674 -35.910 0.747   1.00 58.64  ? 24  ILE A CG2 1 
ATOM 131  C CD1 . ILE A 1 24  ? 21.341 -38.971 0.511   1.00 66.45  ? 24  ILE A CD1 1 
ATOM 132  N N   . GLU A 1 25  ? 23.409 -33.918 2.620   1.00 56.13  ? 25  GLU A N   1 
ATOM 133  C CA  . GLU A 1 25  ? 22.945 -32.577 2.946   1.00 61.84  ? 25  GLU A CA  1 
ATOM 134  C C   . GLU A 1 25  ? 22.953 -31.685 1.714   1.00 58.99  ? 25  GLU A C   1 
ATOM 135  O O   . GLU A 1 25  ? 23.880 -31.729 0.903   1.00 57.39  ? 25  GLU A O   1 
ATOM 136  C CB  . GLU A 1 25  ? 23.695 -31.929 4.121   1.00 58.45  ? 25  GLU A CB  1 
ATOM 137  C CG  . GLU A 1 25  ? 25.165 -32.209 4.187   1.00 53.60  ? 25  GLU A CG  1 
ATOM 138  C CD  . GLU A 1 25  ? 25.662 -32.119 5.615   1.00 50.75  ? 25  GLU A CD  1 
ATOM 139  O OE1 . GLU A 1 25  ? 26.253 -31.106 5.966   1.00 51.53  ? 25  GLU A OE1 1 
ATOM 140  O OE2 . GLU A 1 25  ? 25.473 -33.068 6.357   1.00 43.98  ? 25  GLU A OE2 1 
ATOM 141  N N   . GLN A 1 26  ? 21.871 -30.904 1.611   1.00 58.61  ? 26  GLN A N   1 
ATOM 142  C CA  . GLN A 1 26  ? 21.670 -30.051 0.457   1.00 65.30  ? 26  GLN A CA  1 
ATOM 143  C C   . GLN A 1 26  ? 21.379 -28.632 0.913   1.00 70.43  ? 26  GLN A C   1 
ATOM 144  O O   . GLN A 1 26  ? 20.408 -28.374 1.637   1.00 80.68  ? 26  GLN A O   1 
ATOM 145  C CB  . GLN A 1 26  ? 20.521 -30.562 -0.409  1.00 67.30  ? 26  GLN A CB  1 
ATOM 146  C CG  . GLN A 1 26  ? 20.728 -31.974 -0.927  1.00 60.91  ? 26  GLN A CG  1 
ATOM 147  C CD  . GLN A 1 26  ? 19.427 -32.699 -1.115  1.00 57.21  ? 26  GLN A CD  1 
ATOM 148  O OE1 . GLN A 1 26  ? 18.367 -32.075 -1.125  1.00 52.35  ? 26  GLN A OE1 1 
ATOM 149  N NE2 . GLN A 1 26  ? 19.517 -34.014 -1.259  1.00 55.58  ? 26  GLN A NE2 1 
ATOM 150  N N   . PHE A 1 27  ? 22.249 -27.725 0.448   1.00 70.23  ? 27  PHE A N   1 
ATOM 151  C CA  . PHE A 1 27  ? 22.166 -26.316 0.784   1.00 73.08  ? 27  PHE A CA  1 
ATOM 152  C C   . PHE A 1 27  ? 21.808 -25.535 -0.473  1.00 66.77  ? 27  PHE A C   1 
ATOM 153  O O   . PHE A 1 27  ? 22.109 -25.952 -1.584  1.00 62.65  ? 27  PHE A O   1 
ATOM 154  C CB  . PHE A 1 27  ? 23.489 -25.841 1.403   1.00 76.94  ? 27  PHE A CB  1 
ATOM 155  C CG  . PHE A 1 27  ? 23.860 -26.486 2.730   1.00 77.47  ? 27  PHE A CG  1 
ATOM 156  C CD1 . PHE A 1 27  ? 23.177 -26.197 3.912   1.00 91.36  ? 27  PHE A CD1 1 
ATOM 157  C CD2 . PHE A 1 27  ? 24.855 -27.445 2.786   1.00 67.79  ? 27  PHE A CD2 1 
ATOM 158  C CE1 . PHE A 1 27  ? 23.507 -26.832 5.099   1.00 93.64  ? 27  PHE A CE1 1 
ATOM 159  C CE2 . PHE A 1 27  ? 25.216 -28.038 3.985   1.00 68.20  ? 27  PHE A CE2 1 
ATOM 160  C CZ  . PHE A 1 27  ? 24.537 -27.744 5.135   1.00 78.45  ? 27  PHE A CZ  1 
ATOM 161  N N   . GLU A 1 28  ? 21.191 -24.367 -0.288  1.00 66.54  ? 28  GLU A N   1 
ATOM 162  C CA  . GLU A 1 28  ? 20.928 -23.423 -1.369  1.00 73.00  ? 28  GLU A CA  1 
ATOM 163  C C   . GLU A 1 28  ? 22.136 -22.504 -1.589  1.00 67.01  ? 28  GLU A C   1 
ATOM 164  O O   . GLU A 1 28  ? 22.936 -22.339 -0.669  1.00 61.71  ? 28  GLU A O   1 
ATOM 165  C CB  . GLU A 1 28  ? 19.628 -22.677 -1.043  1.00 79.63  ? 28  GLU A CB  1 
ATOM 166  C CG  . GLU A 1 28  ? 18.367 -23.515 -1.318  1.00 88.04  ? 28  GLU A CG  1 
ATOM 167  C CD  . GLU A 1 28  ? 17.157 -23.353 -0.395  1.00 93.09  ? 28  GLU A CD  1 
ATOM 168  O OE1 . GLU A 1 28  ? 16.921 -22.206 0.021   1.00 100.96 ? 28  GLU A OE1 1 
ATOM 169  O OE2 . GLU A 1 28  ? 16.423 -24.364 -0.109  1.00 84.26  ? 28  GLU A OE2 1 
ATOM 170  N N   . ARG A 1 29  ? 22.243 -21.865 -2.776  1.00 71.18  ? 29  ARG A N   1 
ATOM 171  C CA  . ARG A 1 29  ? 23.427 -21.063 -3.125  1.00 73.74  ? 29  ARG A CA  1 
ATOM 172  C C   . ARG A 1 29  ? 23.685 -19.988 -2.057  1.00 70.92  ? 29  ARG A C   1 
ATOM 173  O O   . ARG A 1 29  ? 22.755 -19.364 -1.540  1.00 67.96  ? 29  ARG A O   1 
ATOM 174  C CB  . ARG A 1 29  ? 23.393 -20.427 -4.535  1.00 77.10  ? 29  ARG A CB  1 
ATOM 175  C CG  . ARG A 1 29  ? 22.287 -19.411 -4.800  1.00 89.64  ? 29  ARG A CG  1 
ATOM 176  C CD  . ARG A 1 29  ? 22.569 -18.479 -5.979  1.00 91.11  ? 29  ARG A CD  1 
ATOM 177  N NE  . ARG A 1 29  ? 22.750 -19.207 -7.237  1.00 95.82  ? 29  ARG A NE  1 
ATOM 178  C CZ  . ARG A 1 29  ? 23.817 -19.111 -8.022  1.00 90.93  ? 29  ARG A CZ  1 
ATOM 179  N NH1 . ARG A 1 29  ? 24.734 -18.221 -7.728  1.00 86.56  ? 29  ARG A NH1 1 
ATOM 180  N NH2 . ARG A 1 29  ? 23.985 -19.913 -9.061  1.00 81.71  ? 29  ARG A NH2 1 
ATOM 181  N N   . GLY A 1 30  ? 24.968 -19.782 -1.713  1.00 66.32  ? 30  GLY A N   1 
ATOM 182  C CA  . GLY A 1 30  ? 25.359 -18.744 -0.775  1.00 69.17  ? 30  GLY A CA  1 
ATOM 183  C C   . GLY A 1 30  ? 25.222 -19.149 0.696   1.00 68.72  ? 30  GLY A C   1 
ATOM 184  O O   . GLY A 1 30  ? 25.405 -18.320 1.595   1.00 84.09  ? 30  GLY A O   1 
ATOM 185  N N   . LYS A 1 31  ? 24.921 -20.424 0.955   1.00 60.89  ? 31  LYS A N   1 
ATOM 186  C CA  . LYS A 1 31  ? 24.795 -20.876 2.327   1.00 60.66  ? 31  LYS A CA  1 
ATOM 187  C C   . LYS A 1 31  ? 26.101 -21.504 2.812   1.00 60.63  ? 31  LYS A C   1 
ATOM 188  O O   . LYS A 1 31  ? 26.789 -22.246 2.108   1.00 56.33  ? 31  LYS A O   1 
ATOM 189  C CB  . LYS A 1 31  ? 23.636 -21.853 2.499   1.00 61.62  ? 31  LYS A CB  1 
ATOM 190  C CG  . LYS A 1 31  ? 22.284 -21.261 2.163   1.00 67.57  ? 31  LYS A CG  1 
ATOM 191  C CD  . LYS A 1 31  ? 21.806 -20.044 2.958   1.00 69.23  ? 31  LYS A CD  1 
ATOM 192  C CE  . LYS A 1 31  ? 20.776 -19.225 2.195   1.00 70.23  ? 31  LYS A CE  1 
ATOM 193  N NZ  . LYS A 1 31  ? 19.885 -18.482 3.111   1.00 78.20  ? 31  LYS A NZ  1 
ATOM 194  N N   . THR A 1 32  ? 26.431 -21.184 4.076   1.00 57.28  ? 32  THR A N   1 
ATOM 195  C CA  . THR A 1 32  ? 27.591 -21.723 4.756   1.00 48.48  ? 32  THR A CA  1 
ATOM 196  C C   . THR A 1 32  ? 27.388 -23.212 5.032   1.00 51.59  ? 32  THR A C   1 
ATOM 197  O O   . THR A 1 32  ? 26.346 -23.630 5.535   1.00 55.42  ? 32  THR A O   1 
ATOM 198  C CB  . THR A 1 32  ? 27.849 -20.958 6.042   1.00 43.83  ? 32  THR A CB  1 
ATOM 199  O OG1 . THR A 1 32  ? 28.186 -19.621 5.683   1.00 45.45  ? 32  THR A OG1 1 
ATOM 200  C CG2 . THR A 1 32  ? 28.960 -21.554 6.859   1.00 43.03  ? 32  THR A CG2 1 
ATOM 201  N N   . ILE A 1 33  ? 28.412 -24.001 4.669   1.00 56.00  ? 33  ILE A N   1 
ATOM 202  C CA  . ILE A 1 33  ? 28.475 -25.433 4.924   1.00 55.50  ? 33  ILE A CA  1 
ATOM 203  C C   . ILE A 1 33  ? 29.197 -25.667 6.247   1.00 56.36  ? 33  ILE A C   1 
ATOM 204  O O   . ILE A 1 33  ? 28.703 -26.405 7.110   1.00 63.32  ? 33  ILE A O   1 
ATOM 205  C CB  . ILE A 1 33  ? 29.152 -26.164 3.746   1.00 55.41  ? 33  ILE A CB  1 
ATOM 206  C CG1 . ILE A 1 33  ? 28.273 -26.058 2.492   1.00 58.52  ? 33  ILE A CG1 1 
ATOM 207  C CG2 . ILE A 1 33  ? 29.467 -27.619 4.101   1.00 55.15  ? 33  ILE A CG2 1 
ATOM 208  C CD1 . ILE A 1 33  ? 28.949 -26.387 1.188   1.00 58.05  ? 33  ILE A CD1 1 
ATOM 209  N N   . PHE A 1 34  ? 30.383 -25.047 6.374   1.00 55.30  ? 34  PHE A N   1 
ATOM 210  C CA  . PHE A 1 34  ? 31.061 -24.927 7.656   1.00 60.21  ? 34  PHE A CA  1 
ATOM 211  C C   . PHE A 1 34  ? 31.852 -23.627 7.701   1.00 55.12  ? 34  PHE A C   1 
ATOM 212  O O   . PHE A 1 34  ? 32.165 -23.041 6.670   1.00 48.33  ? 34  PHE A O   1 
ATOM 213  C CB  . PHE A 1 34  ? 31.929 -26.147 8.005   1.00 64.44  ? 34  PHE A CB  1 
ATOM 214  C CG  . PHE A 1 34  ? 32.912 -26.575 6.941   1.00 59.66  ? 34  PHE A CG  1 
ATOM 215  C CD1 . PHE A 1 34  ? 34.003 -25.783 6.594   1.00 53.42  ? 34  PHE A CD1 1 
ATOM 216  C CD2 . PHE A 1 34  ? 32.754 -27.801 6.304   1.00 57.74  ? 34  PHE A CD2 1 
ATOM 217  C CE1 . PHE A 1 34  ? 34.909 -26.205 5.631   1.00 51.68  ? 34  PHE A CE1 1 
ATOM 218  C CE2 . PHE A 1 34  ? 33.644 -28.215 5.324   1.00 53.39  ? 34  PHE A CE2 1 
ATOM 219  C CZ  . PHE A 1 34  ? 34.713 -27.411 4.988   1.00 54.23  ? 34  PHE A CZ  1 
ATOM 220  N N   . PHE A 1 35  ? 32.140 -23.192 8.938   1.00 54.56  ? 35  PHE A N   1 
ATOM 221  C CA  . PHE A 1 35  ? 32.862 -21.959 9.160   1.00 55.46  ? 35  PHE A CA  1 
ATOM 222  C C   . PHE A 1 35  ? 34.211 -22.320 9.766   1.00 54.07  ? 35  PHE A C   1 
ATOM 223  O O   . PHE A 1 35  ? 34.327 -23.363 10.395  1.00 50.23  ? 35  PHE A O   1 
ATOM 224  C CB  . PHE A 1 35  ? 32.043 -21.019 10.035  1.00 60.66  ? 35  PHE A CB  1 
ATOM 225  C CG  . PHE A 1 35  ? 32.446 -19.567 9.904   1.00 70.31  ? 35  PHE A CG  1 
ATOM 226  C CD1 . PHE A 1 35  ? 32.165 -18.844 8.754   1.00 69.90  ? 35  PHE A CD1 1 
ATOM 227  C CD2 . PHE A 1 35  ? 33.113 -18.900 10.931  1.00 80.22  ? 35  PHE A CD2 1 
ATOM 228  C CE1 . PHE A 1 35  ? 32.546 -17.511 8.631   1.00 71.90  ? 35  PHE A CE1 1 
ATOM 229  C CE2 . PHE A 1 35  ? 33.485 -17.565 10.806  1.00 80.97  ? 35  PHE A CE2 1 
ATOM 230  C CZ  . PHE A 1 35  ? 33.223 -16.880 9.644   1.00 74.17  ? 35  PHE A CZ  1 
ATOM 231  N N   . PRO A 1 36  ? 35.277 -21.512 9.551   1.00 57.29  ? 36  PRO A N   1 
ATOM 232  C CA  . PRO A 1 36  ? 36.539 -21.739 10.248  1.00 54.36  ? 36  PRO A CA  1 
ATOM 233  C C   . PRO A 1 36  ? 36.376 -21.599 11.752  1.00 53.34  ? 36  PRO A C   1 
ATOM 234  O O   . PRO A 1 36  ? 35.624 -20.740 12.207  1.00 59.73  ? 36  PRO A O   1 
ATOM 235  C CB  . PRO A 1 36  ? 37.456 -20.641 9.725   1.00 60.84  ? 36  PRO A CB  1 
ATOM 236  C CG  . PRO A 1 36  ? 36.868 -20.229 8.401   1.00 60.80  ? 36  PRO A CG  1 
ATOM 237  C CD  . PRO A 1 36  ? 35.384 -20.426 8.559   1.00 57.84  ? 36  PRO A CD  1 
ATOM 238  N N   . GLY A 1 37  ? 37.035 -22.468 12.514  1.00 47.67  ? 37  GLY A N   1 
ATOM 239  C CA  . GLY A 1 37  ? 36.840 -22.501 13.943  1.00 49.56  ? 37  GLY A CA  1 
ATOM 240  C C   . GLY A 1 37  ? 35.869 -23.618 14.308  1.00 52.67  ? 37  GLY A C   1 
ATOM 241  O O   . GLY A 1 37  ? 36.065 -24.283 15.330  1.00 68.80  ? 37  GLY A O   1 
ATOM 242  N N   . ASP A 1 38  ? 34.828 -23.784 13.486  1.00 52.57  ? 38  ASP A N   1 
ATOM 243  C CA  . ASP A 1 38  ? 33.865 -24.861 13.624  1.00 52.98  ? 38  ASP A CA  1 
ATOM 244  C C   . ASP A 1 38  ? 34.607 -26.178 13.805  1.00 52.34  ? 38  ASP A C   1 
ATOM 245  O O   . ASP A 1 38  ? 35.643 -26.370 13.179  1.00 54.90  ? 38  ASP A O   1 
ATOM 246  C CB  . ASP A 1 38  ? 32.920 -24.968 12.414  1.00 56.06  ? 38  ASP A CB  1 
ATOM 247  C CG  . ASP A 1 38  ? 31.837 -23.910 12.372  1.00 56.69  ? 38  ASP A CG  1 
ATOM 248  O OD1 . ASP A 1 38  ? 31.930 -22.918 13.167  1.00 55.10  ? 38  ASP A OD1 1 
ATOM 249  O OD2 . ASP A 1 38  ? 30.912 -24.098 11.555  1.00 56.29  ? 38  ASP A OD2 1 
ATOM 250  N N   . PRO A 1 39  ? 34.053 -27.138 14.587  1.00 58.64  ? 39  PRO A N   1 
ATOM 251  C CA  . PRO A 1 39  ? 34.702 -28.430 14.783  1.00 53.61  ? 39  PRO A CA  1 
ATOM 252  C C   . PRO A 1 39  ? 34.549 -29.303 13.536  1.00 51.67  ? 39  PRO A C   1 
ATOM 253  O O   . PRO A 1 39  ? 33.447 -29.456 12.999  1.00 46.81  ? 39  PRO A O   1 
ATOM 254  C CB  . PRO A 1 39  ? 33.976 -29.045 15.990  1.00 60.35  ? 39  PRO A CB  1 
ATOM 255  C CG  . PRO A 1 39  ? 32.946 -27.999 16.455  1.00 66.02  ? 39  PRO A CG  1 
ATOM 256  C CD  . PRO A 1 39  ? 32.747 -27.057 15.284  1.00 66.38  ? 39  PRO A CD  1 
ATOM 257  N N   . ALA A 1 40  ? 35.670 -29.866 13.086  1.00 52.37  ? 40  ALA A N   1 
ATOM 258  C CA  . ALA A 1 40  ? 35.666 -30.813 11.983  1.00 54.83  ? 40  ALA A CA  1 
ATOM 259  C C   . ALA A 1 40  ? 35.247 -32.176 12.487  1.00 50.26  ? 40  ALA A C   1 
ATOM 260  O O   . ALA A 1 40  ? 36.061 -32.853 13.072  1.00 48.22  ? 40  ALA A O   1 
ATOM 261  C CB  . ALA A 1 40  ? 37.017 -30.915 11.316  1.00 61.10  ? 40  ALA A CB  1 
ATOM 262  N N   . GLU A 1 41  ? 33.994 -32.563 12.253  1.00 53.08  ? 41  GLU A N   1 
ATOM 263  C CA  . GLU A 1 41  ? 33.455 -33.807 12.781  1.00 54.21  ? 41  GLU A CA  1 
ATOM 264  C C   . GLU A 1 41  ? 33.279 -34.838 11.674  1.00 50.17  ? 41  GLU A C   1 
ATOM 265  O O   . GLU A 1 41  ? 33.418 -36.035 11.907  1.00 46.68  ? 41  GLU A O   1 
ATOM 266  C CB  . GLU A 1 41  ? 32.121 -33.566 13.479  1.00 60.91  ? 41  GLU A CB  1 
ATOM 267  C CG  . GLU A 1 41  ? 32.281 -32.942 14.854  1.00 68.93  ? 41  GLU A CG  1 
ATOM 268  C CD  . GLU A 1 41  ? 31.003 -32.824 15.654  1.00 80.89  ? 41  GLU A CD  1 
ATOM 269  O OE1 . GLU A 1 41  ? 29.926 -32.645 15.017  1.00 84.76  ? 41  GLU A OE1 1 
ATOM 270  O OE2 . GLU A 1 41  ? 31.098 -32.873 16.907  1.00 92.48  ? 41  GLU A OE2 1 
ATOM 271  N N   . ARG A 1 42  ? 33.015 -34.339 10.459  1.00 50.66  ? 42  ARG A N   1 
ATOM 272  C CA  . ARG A 1 42  ? 32.777 -35.252 9.310   1.00 53.95  ? 42  ARG A CA  1 
ATOM 273  C C   . ARG A 1 42  ? 33.389 -34.701 8.017   1.00 52.74  ? 42  ARG A C   1 
ATOM 274  O O   . ARG A 1 42  ? 33.344 -33.471 7.821   1.00 47.94  ? 42  ARG A O   1 
ATOM 275  C CB  . ARG A 1 42  ? 31.275 -35.505 9.139   1.00 56.72  ? 42  ARG A CB  1 
ATOM 276  C CG  . ARG A 1 42  ? 30.394 -34.305 9.452   1.00 62.09  ? 42  ARG A CG  1 
ATOM 277  C CD  . ARG A 1 42  ? 28.941 -34.727 9.552   1.00 63.74  ? 42  ARG A CD  1 
ATOM 278  N NE  . ARG A 1 42  ? 28.766 -35.854 10.457  1.00 61.88  ? 42  ARG A NE  1 
ATOM 279  C CZ  . ARG A 1 42  ? 28.284 -37.040 10.101  1.00 62.15  ? 42  ARG A CZ  1 
ATOM 280  N NH1 . ARG A 1 42  ? 27.949 -37.270 8.844   1.00 59.99  ? 42  ARG A NH1 1 
ATOM 281  N NH2 . ARG A 1 42  ? 28.145 -37.995 11.004  1.00 74.41  ? 42  ARG A NH2 1 
ATOM 282  N N   . VAL A 1 43  ? 33.943 -35.580 7.180   1.00 52.24  ? 43  VAL A N   1 
ATOM 283  C CA  . VAL A 1 43  ? 34.525 -35.232 5.891   1.00 52.00  ? 43  VAL A CA  1 
ATOM 284  C C   . VAL A 1 43  ? 33.416 -35.091 4.833   1.00 50.33  ? 43  VAL A C   1 
ATOM 285  O O   . VAL A 1 43  ? 32.442 -35.821 4.813   1.00 52.06  ? 43  VAL A O   1 
ATOM 286  C CB  . VAL A 1 43  ? 35.587 -36.277 5.484   1.00 52.05  ? 43  VAL A CB  1 
ATOM 287  C CG1 . VAL A 1 43  ? 35.954 -36.225 4.009   1.00 50.24  ? 43  VAL A CG1 1 
ATOM 288  C CG2 . VAL A 1 43  ? 36.817 -36.163 6.373   1.00 51.99  ? 43  VAL A CG2 1 
ATOM 289  N N   . TYR A 1 44  ? 33.562 -34.134 3.922   1.00 46.40  ? 44  TYR A N   1 
ATOM 290  C CA  . TYR A 1 44  ? 32.525 -33.824 2.950   1.00 46.55  ? 44  TYR A CA  1 
ATOM 291  C C   . TYR A 1 44  ? 32.868 -34.309 1.534   1.00 47.53  ? 44  TYR A C   1 
ATOM 292  O O   . TYR A 1 44  ? 34.029 -34.395 1.143   1.00 49.76  ? 44  TYR A O   1 
ATOM 293  C CB  . TYR A 1 44  ? 32.258 -32.318 2.960   1.00 45.47  ? 44  TYR A CB  1 
ATOM 294  C CG  . TYR A 1 44  ? 31.389 -31.853 4.097   1.00 46.42  ? 44  TYR A CG  1 
ATOM 295  C CD1 . TYR A 1 44  ? 31.884 -31.738 5.392   1.00 46.74  ? 44  TYR A CD1 1 
ATOM 296  C CD2 . TYR A 1 44  ? 30.032 -31.600 3.888   1.00 45.62  ? 44  TYR A CD2 1 
ATOM 297  C CE1 . TYR A 1 44  ? 31.065 -31.332 6.438   1.00 48.04  ? 44  TYR A CE1 1 
ATOM 298  C CE2 . TYR A 1 44  ? 29.199 -31.157 4.905   1.00 44.56  ? 44  TYR A CE2 1 
ATOM 299  C CZ  . TYR A 1 44  ? 29.727 -31.028 6.185   1.00 48.85  ? 44  TYR A CZ  1 
ATOM 300  O OH  . TYR A 1 44  ? 28.930 -30.612 7.219   1.00 54.75  ? 44  TYR A OH  1 
ATOM 301  N N   . LEU A 1 45  ? 31.828 -34.606 0.753   1.00 44.99  ? 45  LEU A N   1 
ATOM 302  C CA  . LEU A 1 45  ? 31.987 -35.098 -0.603  1.00 49.28  ? 45  LEU A CA  1 
ATOM 303  C C   . LEU A 1 45  ? 30.918 -34.467 -1.480  1.00 50.42  ? 45  LEU A C   1 
ATOM 304  O O   . LEU A 1 45  ? 29.750 -34.798 -1.347  1.00 50.82  ? 45  LEU A O   1 
ATOM 305  C CB  . LEU A 1 45  ? 31.832 -36.624 -0.660  1.00 55.23  ? 45  LEU A CB  1 
ATOM 306  C CG  . LEU A 1 45  ? 32.929 -37.460 -0.001  1.00 60.97  ? 45  LEU A CG  1 
ATOM 307  C CD1 . LEU A 1 45  ? 32.359 -38.791 0.481   1.00 64.27  ? 45  LEU A CD1 1 
ATOM 308  C CD2 . LEU A 1 45  ? 34.073 -37.705 -0.974  1.00 66.81  ? 45  LEU A CD2 1 
ATOM 309  N N   . LEU A 1 46  ? 31.363 -33.622 -2.422  1.00 51.04  ? 46  LEU A N   1 
ATOM 310  C CA  . LEU A 1 46  ? 30.485 -32.859 -3.297  1.00 47.84  ? 46  LEU A CA  1 
ATOM 311  C C   . LEU A 1 46  ? 29.938 -33.774 -4.373  1.00 47.21  ? 46  LEU A C   1 
ATOM 312  O O   . LEU A 1 46  ? 30.694 -34.342 -5.149  1.00 50.36  ? 46  LEU A O   1 
ATOM 313  C CB  . LEU A 1 46  ? 31.262 -31.702 -3.928  1.00 45.02  ? 46  LEU A CB  1 
ATOM 314  C CG  . LEU A 1 46  ? 30.489 -30.828 -4.917  1.00 47.24  ? 46  LEU A CG  1 
ATOM 315  C CD1 . LEU A 1 46  ? 29.246 -30.168 -4.313  1.00 47.43  ? 46  LEU A CD1 1 
ATOM 316  C CD2 . LEU A 1 46  ? 31.423 -29.764 -5.435  1.00 47.60  ? 46  LEU A CD2 1 
ATOM 317  N N   . VAL A 1 47  ? 28.605 -33.880 -4.436  1.00 47.52  ? 47  VAL A N   1 
ATOM 318  C CA  . VAL A 1 47  ? 27.974 -34.800 -5.356  1.00 48.97  ? 47  VAL A CA  1 
ATOM 319  C C   . VAL A 1 47  ? 27.579 -34.000 -6.584  1.00 50.69  ? 47  VAL A C   1 
ATOM 320  O O   . VAL A 1 47  ? 27.859 -34.407 -7.699  1.00 49.19  ? 47  VAL A O   1 
ATOM 321  C CB  . VAL A 1 47  ? 26.778 -35.539 -4.710  1.00 50.75  ? 47  VAL A CB  1 
ATOM 322  C CG1 . VAL A 1 47  ? 26.110 -36.530 -5.638  1.00 53.17  ? 47  VAL A CG1 1 
ATOM 323  C CG2 . VAL A 1 47  ? 27.201 -36.261 -3.444  1.00 53.25  ? 47  VAL A CG2 1 
ATOM 324  N N   . LYS A 1 48  ? 26.856 -32.900 -6.360  1.00 59.04  ? 48  LYS A N   1 
ATOM 325  C CA  . LYS A 1 48  ? 26.350 -32.037 -7.416  1.00 61.39  ? 48  LYS A CA  1 
ATOM 326  C C   . LYS A 1 48  ? 26.543 -30.591 -6.995  1.00 59.70  ? 48  LYS A C   1 
ATOM 327  O O   . LYS A 1 48  ? 26.283 -30.212 -5.861  1.00 61.32  ? 48  LYS A O   1 
ATOM 328  C CB  . LYS A 1 48  ? 24.879 -32.336 -7.722  1.00 66.58  ? 48  LYS A CB  1 
ATOM 329  C CG  . LYS A 1 48  ? 24.665 -33.499 -8.687  1.00 80.59  ? 48  LYS A CG  1 
ATOM 330  C CD  . LYS A 1 48  ? 24.980 -33.136 -10.150 1.00 96.07  ? 48  LYS A CD  1 
ATOM 331  C CE  . LYS A 1 48  ? 24.464 -34.091 -11.211 1.00 100.04 ? 48  LYS A CE  1 
ATOM 332  N NZ  . LYS A 1 48  ? 25.259 -35.339 -11.231 1.00 102.63 ? 48  LYS A NZ  1 
ATOM 333  N N   . GLY A 1 49  ? 26.990 -29.768 -7.931  1.00 57.42  ? 49  GLY A N   1 
ATOM 334  C CA  . GLY A 1 49  ? 27.167 -28.357 -7.637  1.00 54.74  ? 49  GLY A CA  1 
ATOM 335  C C   . GLY A 1 49  ? 28.630 -27.994 -7.459  1.00 53.75  ? 49  GLY A C   1 
ATOM 336  O O   . GLY A 1 49  ? 29.518 -28.774 -7.803  1.00 58.24  ? 49  GLY A O   1 
ATOM 337  N N   . ALA A 1 50  ? 28.856 -26.785 -6.930  1.00 53.37  ? 50  ALA A N   1 
ATOM 338  C CA  . ALA A 1 50  ? 30.198 -26.286 -6.660  1.00 50.90  ? 50  ALA A CA  1 
ATOM 339  C C   . ALA A 1 50  ? 30.228 -25.652 -5.278  1.00 51.21  ? 50  ALA A C   1 
ATOM 340  O O   . ALA A 1 50  ? 29.320 -24.922 -4.908  1.00 51.98  ? 50  ALA A O   1 
ATOM 341  C CB  . ALA A 1 50  ? 30.641 -25.312 -7.713  1.00 46.26  ? 50  ALA A CB  1 
ATOM 342  N N   . VAL A 1 51  ? 31.296 -25.949 -4.524  1.00 49.11  ? 51  VAL A N   1 
ATOM 343  C CA  . VAL A 1 51  ? 31.487 -25.348 -3.217  1.00 50.27  ? 51  VAL A CA  1 
ATOM 344  C C   . VAL A 1 51  ? 32.762 -24.502 -3.245  1.00 49.76  ? 51  VAL A C   1 
ATOM 345  O O   . VAL A 1 51  ? 33.824 -24.969 -3.634  1.00 42.43  ? 51  VAL A O   1 
ATOM 346  C CB  . VAL A 1 51  ? 31.486 -26.395 -2.091  1.00 54.63  ? 51  VAL A CB  1 
ATOM 347  C CG1 . VAL A 1 51  ? 32.159 -27.680 -2.518  1.00 63.13  ? 51  VAL A CG1 1 
ATOM 348  C CG2 . VAL A 1 51  ? 32.135 -25.865 -0.827  1.00 56.93  ? 51  VAL A CG2 1 
ATOM 349  N N   . LYS A 1 52  ? 32.620 -23.236 -2.820  1.00 52.00  ? 52  LYS A N   1 
ATOM 350  C CA  . LYS A 1 52  ? 33.698 -22.258 -2.813  1.00 54.19  ? 52  LYS A CA  1 
ATOM 351  C C   . LYS A 1 52  ? 34.344 -22.183 -1.426  1.00 54.56  ? 52  LYS A C   1 
ATOM 352  O O   . LYS A 1 52  ? 33.736 -21.735 -0.450  1.00 52.08  ? 52  LYS A O   1 
ATOM 353  C CB  . LYS A 1 52  ? 33.153 -20.887 -3.228  1.00 61.71  ? 52  LYS A CB  1 
ATOM 354  C CG  . LYS A 1 52  ? 34.063 -19.684 -2.980  1.00 62.18  ? 52  LYS A CG  1 
ATOM 355  C CD  . LYS A 1 52  ? 33.258 -18.404 -2.793  1.00 61.97  ? 52  LYS A CD  1 
ATOM 356  C CE  . LYS A 1 52  ? 34.018 -17.348 -2.026  1.00 64.86  ? 52  LYS A CE  1 
ATOM 357  N NZ  . LYS A 1 52  ? 33.143 -16.233 -1.580  1.00 67.25  ? 52  LYS A NZ  1 
ATOM 358  N N   . LEU A 1 53  ? 35.611 -22.598 -1.365  1.00 55.58  ? 53  LEU A N   1 
ATOM 359  C CA  . LEU A 1 53  ? 36.416 -22.517 -0.149  1.00 54.41  ? 53  LEU A CA  1 
ATOM 360  C C   . LEU A 1 53  ? 37.181 -21.200 -0.142  1.00 53.20  ? 53  LEU A C   1 
ATOM 361  O O   . LEU A 1 53  ? 37.912 -20.873 -1.073  1.00 55.55  ? 53  LEU A O   1 
ATOM 362  C CB  . LEU A 1 53  ? 37.428 -23.666 -0.052  1.00 53.42  ? 53  LEU A CB  1 
ATOM 363  C CG  . LEU A 1 53  ? 36.878 -25.056 0.274   1.00 56.32  ? 53  LEU A CG  1 
ATOM 364  C CD1 . LEU A 1 53  ? 37.916 -26.084 -0.082  1.00 56.18  ? 53  LEU A CD1 1 
ATOM 365  C CD2 . LEU A 1 53  ? 36.483 -25.225 1.737   1.00 58.56  ? 53  LEU A CD2 1 
ATOM 366  N N   . SER A 1 54  ? 36.999 -20.457 0.946   1.00 54.16  ? 54  SER A N   1 
ATOM 367  C CA  . SER A 1 54  ? 37.597 -19.148 1.100   1.00 51.24  ? 54  SER A CA  1 
ATOM 368  C C   . SER A 1 54  ? 38.146 -19.004 2.524   1.00 54.04  ? 54  SER A C   1 
ATOM 369  O O   . SER A 1 54  ? 37.524 -19.368 3.515   1.00 52.54  ? 54  SER A O   1 
ATOM 370  C CB  . SER A 1 54  ? 36.601 -18.080 0.745   1.00 47.79  ? 54  SER A CB  1 
ATOM 371  O OG  . SER A 1 54  ? 35.289 -18.411 1.200   1.00 43.32  ? 54  SER A OG  1 
ATOM 372  N N   . ARG A 1 55  ? 39.359 -18.466 2.609   1.00 52.53  ? 55  ARG A N   1 
ATOM 373  C CA  . ARG A 1 55  ? 39.997 -18.168 3.876   1.00 48.64  ? 55  ARG A CA  1 
ATOM 374  C C   . ARG A 1 55  ? 39.494 -16.826 4.370   1.00 56.79  ? 55  ARG A C   1 
ATOM 375  O O   . ARG A 1 55  ? 39.631 -15.822 3.679   1.00 52.30  ? 55  ARG A O   1 
ATOM 376  C CB  . ARG A 1 55  ? 41.507 -18.108 3.680   1.00 45.54  ? 55  ARG A CB  1 
ATOM 377  C CG  . ARG A 1 55  ? 42.292 -17.354 4.736   1.00 45.50  ? 55  ARG A CG  1 
ATOM 378  C CD  . ARG A 1 55  ? 43.808 -17.504 4.588   1.00 45.69  ? 55  ARG A CD  1 
ATOM 379  N NE  . ARG A 1 55  ? 44.299 -17.336 3.224   1.00 43.25  ? 55  ARG A NE  1 
ATOM 380  C CZ  . ARG A 1 55  ? 44.666 -18.322 2.417   1.00 38.18  ? 55  ARG A CZ  1 
ATOM 381  N NH1 . ARG A 1 55  ? 44.764 -19.541 2.906   1.00 32.59  ? 55  ARG A NH1 1 
ATOM 382  N NH2 . ARG A 1 55  ? 44.907 -18.073 1.135   1.00 37.80  ? 55  ARG A NH2 1 
ATOM 383  N N   . VAL A 1 56  ? 38.897 -16.841 5.573   1.00 72.27  ? 56  VAL A N   1 
ATOM 384  C CA  . VAL A 1 56  ? 38.433 -15.624 6.229   1.00 71.46  ? 56  VAL A CA  1 
ATOM 385  C C   . VAL A 1 56  ? 39.539 -15.062 7.131   1.00 71.37  ? 56  VAL A C   1 
ATOM 386  O O   . VAL A 1 56  ? 40.000 -15.732 8.069   1.00 65.40  ? 56  VAL A O   1 
ATOM 387  C CB  . VAL A 1 56  ? 37.102 -15.860 6.970   1.00 74.97  ? 56  VAL A CB  1 
ATOM 388  C CG1 . VAL A 1 56  ? 37.116 -17.143 7.792   1.00 70.89  ? 56  VAL A CG1 1 
ATOM 389  C CG2 . VAL A 1 56  ? 36.701 -14.635 7.794   1.00 79.51  ? 56  VAL A CG2 1 
ATOM 390  N N   . TYR A 1 57  ? 39.967 -13.831 6.788   1.00 74.82  ? 57  TYR A N   1 
ATOM 391  C CA  . TYR A 1 57  ? 41.123 -13.186 7.387   1.00 74.44  ? 57  TYR A CA  1 
ATOM 392  C C   . TYR A 1 57  ? 40.774 -12.710 8.784   1.00 85.18  ? 57  TYR A C   1 
ATOM 393  O O   . TYR A 1 57  ? 39.608 -12.422 9.101   1.00 79.31  ? 57  TYR A O   1 
ATOM 394  C CB  . TYR A 1 57  ? 41.684 -12.046 6.523   1.00 69.51  ? 57  TYR A CB  1 
ATOM 395  C CG  . TYR A 1 57  ? 42.751 -12.519 5.566   1.00 66.69  ? 57  TYR A CG  1 
ATOM 396  C CD1 . TYR A 1 57  ? 42.441 -13.423 4.581   1.00 73.45  ? 57  TYR A CD1 1 
ATOM 397  C CD2 . TYR A 1 57  ? 44.085 -12.200 5.726   1.00 67.43  ? 57  TYR A CD2 1 
ATOM 398  C CE1 . TYR A 1 57  ? 43.408 -13.925 3.718   1.00 75.13  ? 57  TYR A CE1 1 
ATOM 399  C CE2 . TYR A 1 57  ? 45.065 -12.692 4.881   1.00 68.35  ? 57  TYR A CE2 1 
ATOM 400  C CZ  . TYR A 1 57  ? 44.731 -13.568 3.866   1.00 71.12  ? 57  TYR A CZ  1 
ATOM 401  O OH  . TYR A 1 57  ? 45.640 -14.069 2.956   1.00 61.65  ? 57  TYR A OH  1 
ATOM 402  N N   . GLU A 1 58  ? 41.854 -12.566 9.577   1.00 99.04  ? 58  GLU A N   1 
ATOM 403  C CA  . GLU A 1 58  ? 41.788 -12.287 11.001  1.00 95.57  ? 58  GLU A CA  1 
ATOM 404  C C   . GLU A 1 58  ? 41.110 -10.937 11.276  1.00 90.08  ? 58  GLU A C   1 
ATOM 405  O O   . GLU A 1 58  ? 40.775 -10.654 12.427  1.00 79.73  ? 58  GLU A O   1 
ATOM 406  C CB  . GLU A 1 58  ? 43.206 -12.395 11.578  1.00 95.80  ? 58  GLU A CB  1 
ATOM 407  C CG  . GLU A 1 58  ? 43.336 -13.366 12.746  1.00 89.91  ? 58  GLU A CG  1 
ATOM 408  C CD  . GLU A 1 58  ? 42.656 -12.917 14.034  1.00 93.41  ? 58  GLU A CD  1 
ATOM 409  O OE1 . GLU A 1 58  ? 41.986 -13.760 14.681  1.00 86.38  ? 58  GLU A OE1 1 
ATOM 410  O OE2 . GLU A 1 58  ? 42.801 -11.720 14.408  1.00 89.88  ? 58  GLU A OE2 1 
ATOM 411  N N   . SER A 1 59  ? 40.904 -10.120 10.220  1.00 90.26  ? 59  SER A N   1 
ATOM 412  C CA  . SER A 1 59  ? 40.070 -8.919  10.263  1.00 86.01  ? 59  SER A CA  1 
ATOM 413  C C   . SER A 1 59  ? 38.643 -9.258  9.806   1.00 89.32  ? 59  SER A C   1 
ATOM 414  O O   . SER A 1 59  ? 38.027 -10.201 10.324  1.00 80.05  ? 59  SER A O   1 
ATOM 415  C CB  . SER A 1 59  ? 40.711 -7.804  9.450   1.00 76.36  ? 59  SER A CB  1 
ATOM 416  O OG  . SER A 1 59  ? 40.811 -8.140  8.068   1.00 69.84  ? 59  SER A OG  1 
ATOM 417  N N   . GLY A 1 60  ? 38.136 -8.510  8.807   1.00 90.38  ? 60  GLY A N   1 
ATOM 418  C CA  . GLY A 1 60  ? 36.834 -8.774  8.219   1.00 86.99  ? 60  GLY A CA  1 
ATOM 419  C C   . GLY A 1 60  ? 36.931 -9.529  6.891   1.00 90.40  ? 60  GLY A C   1 
ATOM 420  O O   . GLY A 1 60  ? 35.965 -10.159 6.453   1.00 91.90  ? 60  GLY A O   1 
ATOM 421  N N   . GLU A 1 61  ? 38.113 -9.485  6.267   1.00 89.27  ? 61  GLU A N   1 
ATOM 422  C CA  . GLU A 1 61  ? 38.275 -9.920  4.888   1.00 91.60  ? 61  GLU A CA  1 
ATOM 423  C C   . GLU A 1 61  ? 37.953 -11.400 4.649   1.00 80.94  ? 61  GLU A C   1 
ATOM 424  O O   . GLU A 1 61  ? 38.036 -12.252 5.515   1.00 89.52  ? 61  GLU A O   1 
ATOM 425  C CB  . GLU A 1 61  ? 39.714 -9.652  4.436   1.00 95.11  ? 61  GLU A CB  1 
ATOM 426  C CG  . GLU A 1 61  ? 39.936 -8.265  3.848   1.00 92.88  ? 61  GLU A CG  1 
ATOM 427  C CD  . GLU A 1 61  ? 41.376 -8.115  3.405   1.00 95.63  ? 61  GLU A CD  1 
ATOM 428  O OE1 . GLU A 1 61  ? 42.223 -8.117  4.327   1.00 85.92  ? 61  GLU A OE1 1 
ATOM 429  O OE2 . GLU A 1 61  ? 41.637 -8.103  2.170   1.00 97.45  ? 61  GLU A OE2 1 
ATOM 430  N N   . GLU A 1 62  ? 37.625 -11.714 3.404   1.00 71.67  ? 62  GLU A N   1 
ATOM 431  C CA  . GLU A 1 62  ? 37.489 -13.074 2.921   1.00 64.49  ? 62  GLU A CA  1 
ATOM 432  C C   . GLU A 1 62  ? 38.128 -13.191 1.539   1.00 62.53  ? 62  GLU A C   1 
ATOM 433  O O   . GLU A 1 62  ? 37.708 -12.518 0.604   1.00 60.52  ? 62  GLU A O   1 
ATOM 434  C CB  . GLU A 1 62  ? 36.016 -13.455 2.769   1.00 62.15  ? 62  GLU A CB  1 
ATOM 435  C CG  . GLU A 1 62  ? 35.453 -14.159 3.966   1.00 61.33  ? 62  GLU A CG  1 
ATOM 436  C CD  . GLU A 1 62  ? 34.487 -15.245 3.581   1.00 60.88  ? 62  GLU A CD  1 
ATOM 437  O OE1 . GLU A 1 62  ? 33.343 -15.174 4.023   1.00 64.83  ? 62  GLU A OE1 1 
ATOM 438  O OE2 . GLU A 1 62  ? 34.902 -16.150 2.863   1.00 55.16  ? 62  GLU A OE2 1 
ATOM 439  N N   . ILE A 1 63  ? 39.122 -14.076 1.414   1.00 57.73  ? 63  ILE A N   1 
ATOM 440  C CA  . ILE A 1 63  ? 39.859 -14.274 0.177   1.00 54.14  ? 63  ILE A CA  1 
ATOM 441  C C   . ILE A 1 63  ? 39.586 -15.687 -0.320  1.00 54.54  ? 63  ILE A C   1 
ATOM 442  O O   . ILE A 1 63  ? 39.694 -16.638 0.444   1.00 54.40  ? 63  ILE A O   1 
ATOM 443  C CB  . ILE A 1 63  ? 41.374 -14.002 0.350   1.00 57.76  ? 63  ILE A CB  1 
ATOM 444  C CG1 . ILE A 1 63  ? 41.681 -12.585 0.864   1.00 64.66  ? 63  ILE A CG1 1 
ATOM 445  C CG2 . ILE A 1 63  ? 42.137 -14.296 -0.936  1.00 63.55  ? 63  ILE A CG2 1 
ATOM 446  C CD1 . ILE A 1 63  ? 41.035 -11.424 0.116   1.00 70.13  ? 63  ILE A CD1 1 
ATOM 447  N N   . THR A 1 64  ? 39.246 -15.812 -1.621  1.00 60.80  ? 64  THR A N   1 
ATOM 448  C CA  . THR A 1 64  ? 38.841 -17.076 -2.228  1.00 56.58  ? 64  THR A CA  1 
ATOM 449  C C   . THR A 1 64  ? 40.064 -17.955 -2.489  1.00 52.25  ? 64  THR A C   1 
ATOM 450  O O   . THR A 1 64  ? 41.055 -17.511 -3.068  1.00 53.34  ? 64  THR A O   1 
ATOM 451  C CB  . THR A 1 64  ? 38.052 -16.878 -3.525  1.00 56.93  ? 64  THR A CB  1 
ATOM 452  O OG1 . THR A 1 64  ? 37.033 -15.902 -3.293  1.00 54.79  ? 64  THR A OG1 1 
ATOM 453  C CG2 . THR A 1 64  ? 37.445 -18.173 -4.022  1.00 60.06  ? 64  THR A CG2 1 
ATOM 454  N N   . VAL A 1 65  ? 39.976 -19.207 -2.031  1.00 47.76  ? 65  VAL A N   1 
ATOM 455  C CA  . VAL A 1 65  ? 41.110 -20.118 -2.039  1.00 50.06  ? 65  VAL A CA  1 
ATOM 456  C C   . VAL A 1 65  ? 40.943 -21.195 -3.108  1.00 54.06  ? 65  VAL A C   1 
ATOM 457  O O   . VAL A 1 65  ? 41.884 -21.467 -3.847  1.00 54.68  ? 65  VAL A O   1 
ATOM 458  C CB  . VAL A 1 65  ? 41.286 -20.764 -0.657  1.00 53.94  ? 65  VAL A CB  1 
ATOM 459  C CG1 . VAL A 1 65  ? 42.128 -22.034 -0.725  1.00 55.27  ? 65  VAL A CG1 1 
ATOM 460  C CG2 . VAL A 1 65  ? 41.848 -19.766 0.343   1.00 53.71  ? 65  VAL A CG2 1 
ATOM 461  N N   . ALA A 1 66  ? 39.753 -21.825 -3.183  1.00 57.90  ? 66  ALA A N   1 
ATOM 462  C CA  . ALA A 1 66  ? 39.450 -22.813 -4.218  1.00 50.90  ? 66  ALA A CA  1 
ATOM 463  C C   . ALA A 1 66  ? 37.946 -22.881 -4.513  1.00 48.61  ? 66  ALA A C   1 
ATOM 464  O O   . ALA A 1 66  ? 37.096 -22.581 -3.696  1.00 44.34  ? 66  ALA A O   1 
ATOM 465  C CB  . ALA A 1 66  ? 39.992 -24.161 -3.827  1.00 46.68  ? 66  ALA A CB  1 
ATOM 466  N N   . LEU A 1 67  ? 37.624 -23.225 -5.751  1.00 52.22  ? 67  LEU A N   1 
ATOM 467  C CA  . LEU A 1 67  ? 36.280 -23.531 -6.235  1.00 52.53  ? 67  LEU A CA  1 
ATOM 468  C C   . LEU A 1 67  ? 36.270 -25.005 -6.603  1.00 52.84  ? 67  LEU A C   1 
ATOM 469  O O   . LEU A 1 67  ? 37.042 -25.453 -7.459  1.00 61.33  ? 67  LEU A O   1 
ATOM 470  C CB  . LEU A 1 67  ? 35.950 -22.712 -7.488  1.00 54.49  ? 67  LEU A CB  1 
ATOM 471  C CG  . LEU A 1 67  ? 34.800 -21.724 -7.417  1.00 66.09  ? 67  LEU A CG  1 
ATOM 472  C CD1 . LEU A 1 67  ? 33.520 -22.408 -6.999  1.00 69.99  ? 67  LEU A CD1 1 
ATOM 473  C CD2 . LEU A 1 67  ? 35.132 -20.588 -6.467  1.00 80.75  ? 67  LEU A CD2 1 
ATOM 474  N N   . LEU A 1 68  ? 35.356 -25.748 -5.972  1.00 51.81  ? 68  LEU A N   1 
ATOM 475  C CA  . LEU A 1 68  ? 35.417 -27.196 -6.078  1.00 55.10  ? 68  LEU A CA  1 
ATOM 476  C C   . LEU A 1 68  ? 34.370 -27.716 -7.056  1.00 57.69  ? 68  LEU A C   1 
ATOM 477  O O   . LEU A 1 68  ? 33.208 -27.319 -7.057  1.00 48.40  ? 68  LEU A O   1 
ATOM 478  C CB  . LEU A 1 68  ? 35.228 -27.838 -4.702  1.00 59.20  ? 68  LEU A CB  1 
ATOM 479  C CG  . LEU A 1 68  ? 36.290 -27.549 -3.643  1.00 52.43  ? 68  LEU A CG  1 
ATOM 480  C CD1 . LEU A 1 68  ? 36.098 -28.490 -2.470  1.00 52.37  ? 68  LEU A CD1 1 
ATOM 481  C CD2 . LEU A 1 68  ? 37.686 -27.665 -4.215  1.00 50.06  ? 68  LEU A CD2 1 
ATOM 482  N N   . ARG A 1 69  ? 34.821 -28.660 -7.884  1.00 66.99  ? 69  ARG A N   1 
ATOM 483  C CA  . ARG A 1 69  ? 33.994 -29.313 -8.896  1.00 64.34  ? 69  ARG A CA  1 
ATOM 484  C C   . ARG A 1 69  ? 33.330 -30.553 -8.292  1.00 65.54  ? 69  ARG A C   1 
ATOM 485  O O   . ARG A 1 69  ? 33.760 -31.051 -7.239  1.00 54.74  ? 69  ARG A O   1 
ATOM 486  C CB  . ARG A 1 69  ? 34.939 -29.718 -10.032 1.00 66.57  ? 69  ARG A CB  1 
ATOM 487  C CG  . ARG A 1 69  ? 34.333 -30.426 -11.232 1.00 70.39  ? 69  ARG A CG  1 
ATOM 488  C CD  . ARG A 1 69  ? 35.409 -31.271 -11.897 1.00 73.46  ? 69  ARG A CD  1 
ATOM 489  N NE  . ARG A 1 69  ? 36.619 -30.520 -12.233 1.00 80.22  ? 69  ARG A NE  1 
ATOM 490  C CZ  . ARG A 1 69  ? 37.814 -31.061 -12.480 1.00 80.14  ? 69  ARG A CZ  1 
ATOM 491  N NH1 . ARG A 1 69  ? 37.999 -32.361 -12.299 1.00 72.25  ? 69  ARG A NH1 1 
ATOM 492  N NH2 . ARG A 1 69  ? 38.830 -30.294 -12.864 1.00 79.76  ? 69  ARG A NH2 1 
ATOM 493  N N   . GLU A 1 70  ? 32.312 -31.067 -8.996  1.00 61.22  ? 70  GLU A N   1 
ATOM 494  C CA  . GLU A 1 70  ? 31.615 -32.293 -8.630  1.00 57.01  ? 70  GLU A CA  1 
ATOM 495  C C   . GLU A 1 70  ? 32.585 -33.447 -8.381  1.00 53.54  ? 70  GLU A C   1 
ATOM 496  O O   . GLU A 1 70  ? 33.614 -33.566 -9.026  1.00 58.10  ? 70  GLU A O   1 
ATOM 497  C CB  . GLU A 1 70  ? 30.628 -32.669 -9.739  1.00 60.71  ? 70  GLU A CB  1 
ATOM 498  C CG  . GLU A 1 70  ? 29.459 -31.694 -9.861  1.00 68.13  ? 70  GLU A CG  1 
ATOM 499  C CD  . GLU A 1 70  ? 28.398 -32.090 -10.884 1.00 79.60  ? 70  GLU A CD  1 
ATOM 500  O OE1 . GLU A 1 70  ? 28.424 -33.242 -11.386 1.00 86.76  ? 70  GLU A OE1 1 
ATOM 501  O OE2 . GLU A 1 70  ? 27.531 -31.239 -11.197 1.00 95.18  ? 70  GLU A OE2 1 
ATOM 502  N N   . ASN A 1 71  ? 32.226 -34.327 -7.438  1.00 55.21  ? 71  ASN A N   1 
ATOM 503  C CA  . ASN A 1 71  ? 32.999 -35.508 -7.049  1.00 50.32  ? 71  ASN A CA  1 
ATOM 504  C C   . ASN A 1 71  ? 34.315 -35.149 -6.340  1.00 48.04  ? 71  ASN A C   1 
ATOM 505  O O   . ASN A 1 71  ? 35.246 -35.924 -6.313  1.00 50.58  ? 71  ASN A O   1 
ATOM 506  C CB  . ASN A 1 71  ? 33.179 -36.443 -8.244  1.00 49.39  ? 71  ASN A CB  1 
ATOM 507  C CG  . ASN A 1 71  ? 31.871 -37.107 -8.641  1.00 58.66  ? 71  ASN A CG  1 
ATOM 508  O OD1 . ASN A 1 71  ? 30.801 -36.573 -8.381  1.00 71.33  ? 71  ASN A OD1 1 
ATOM 509  N ND2 . ASN A 1 71  ? 31.907 -38.250 -9.305  1.00 64.47  ? 71  ASN A ND2 1 
ATOM 510  N N   . SER A 1 72  ? 34.373 -33.997 -5.677  1.00 49.94  ? 72  SER A N   1 
ATOM 511  C CA  . SER A 1 72  ? 35.552 -33.526 -4.976  1.00 49.50  ? 72  SER A CA  1 
ATOM 512  C C   . SER A 1 72  ? 35.370 -33.683 -3.461  1.00 52.72  ? 72  SER A C   1 
ATOM 513  O O   . SER A 1 72  ? 34.290 -33.485 -2.912  1.00 55.84  ? 72  SER A O   1 
ATOM 514  C CB  . SER A 1 72  ? 35.824 -32.092 -5.344  1.00 46.91  ? 72  SER A CB  1 
ATOM 515  O OG  . SER A 1 72  ? 37.119 -31.760 -4.888  1.00 61.57  ? 72  SER A OG  1 
ATOM 516  N N   . VAL A 1 73  ? 36.455 -34.014 -2.763  1.00 51.72  ? 73  VAL A N   1 
ATOM 517  C CA  . VAL A 1 73  ? 36.400 -34.220 -1.321  1.00 50.33  ? 73  VAL A CA  1 
ATOM 518  C C   . VAL A 1 73  ? 36.976 -32.997 -0.603  1.00 49.87  ? 73  VAL A C   1 
ATOM 519  O O   . VAL A 1 73  ? 37.970 -32.417 -1.073  1.00 52.35  ? 73  VAL A O   1 
ATOM 520  C CB  . VAL A 1 73  ? 37.188 -35.477 -0.923  1.00 55.63  ? 73  VAL A CB  1 
ATOM 521  C CG1 . VAL A 1 73  ? 38.673 -35.341 -1.264  1.00 53.97  ? 73  VAL A CG1 1 
ATOM 522  C CG2 . VAL A 1 73  ? 36.972 -35.804 0.552   1.00 64.07  ? 73  VAL A CG2 1 
ATOM 523  N N   . PHE A 1 74  ? 36.345 -32.597 0.525   1.00 47.19  ? 74  PHE A N   1 
ATOM 524  C CA  . PHE A 1 74  ? 36.774 -31.400 1.247   1.00 51.07  ? 74  PHE A CA  1 
ATOM 525  C C   . PHE A 1 74  ? 36.480 -31.433 2.755   1.00 57.99  ? 74  PHE A C   1 
ATOM 526  O O   . PHE A 1 74  ? 35.730 -32.275 3.226   1.00 55.34  ? 74  PHE A O   1 
ATOM 527  C CB  . PHE A 1 74  ? 36.212 -30.131 0.600   1.00 44.71  ? 74  PHE A CB  1 
ATOM 528  C CG  . PHE A 1 74  ? 34.718 -30.010 0.583   1.00 43.36  ? 74  PHE A CG  1 
ATOM 529  C CD1 . PHE A 1 74  ? 33.948 -30.791 -0.268  1.00 45.22  ? 74  PHE A CD1 1 
ATOM 530  C CD2 . PHE A 1 74  ? 34.080 -29.090 1.392   1.00 42.82  ? 74  PHE A CD2 1 
ATOM 531  C CE1 . PHE A 1 74  ? 32.563 -30.660 -0.287  1.00 42.96  ? 74  PHE A CE1 1 
ATOM 532  C CE2 . PHE A 1 74  ? 32.700 -28.970 1.374   1.00 41.10  ? 74  PHE A CE2 1 
ATOM 533  C CZ  . PHE A 1 74  ? 31.944 -29.747 0.530   1.00 40.48  ? 74  PHE A CZ  1 
ATOM 534  N N   . GLY A 1 75  ? 37.097 -30.503 3.509   1.00 54.26  ? 75  GLY A N   1 
ATOM 535  C CA  . GLY A 1 75  ? 36.982 -30.541 4.948   1.00 50.65  ? 75  GLY A CA  1 
ATOM 536  C C   . GLY A 1 75  ? 37.692 -31.757 5.525   1.00 51.73  ? 75  GLY A C   1 
ATOM 537  O O   . GLY A 1 75  ? 37.265 -32.312 6.522   1.00 50.50  ? 75  GLY A O   1 
ATOM 538  N N   . VAL A 1 76  ? 38.830 -32.095 4.913   1.00 51.98  ? 76  VAL A N   1 
ATOM 539  C CA  . VAL A 1 76  ? 39.584 -33.275 5.283   1.00 50.62  ? 76  VAL A CA  1 
ATOM 540  C C   . VAL A 1 76  ? 40.874 -32.916 6.005   1.00 55.78  ? 76  VAL A C   1 
ATOM 541  O O   . VAL A 1 76  ? 41.358 -33.684 6.822   1.00 67.84  ? 76  VAL A O   1 
ATOM 542  C CB  . VAL A 1 76  ? 39.911 -34.118 4.049   1.00 50.22  ? 76  VAL A CB  1 
ATOM 543  C CG1 . VAL A 1 76  ? 40.021 -35.578 4.412   1.00 55.09  ? 76  VAL A CG1 1 
ATOM 544  C CG2 . VAL A 1 76  ? 38.852 -34.001 2.979   1.00 53.71  ? 76  VAL A CG2 1 
ATOM 545  N N   . LEU A 1 77  ? 41.417 -31.737 5.722   1.00 58.73  ? 77  LEU A N   1 
ATOM 546  C CA  . LEU A 1 77  ? 42.744 -31.338 6.185   1.00 57.96  ? 77  LEU A CA  1 
ATOM 547  C C   . LEU A 1 77  ? 42.904 -31.471 7.701   1.00 59.74  ? 77  LEU A C   1 
ATOM 548  O O   . LEU A 1 77  ? 43.967 -31.862 8.172   1.00 53.43  ? 77  LEU A O   1 
ATOM 549  C CB  . LEU A 1 77  ? 43.016 -29.882 5.800   1.00 56.54  ? 77  LEU A CB  1 
ATOM 550  C CG  . LEU A 1 77  ? 42.923 -29.509 4.328   1.00 59.58  ? 77  LEU A CG  1 
ATOM 551  C CD1 . LEU A 1 77  ? 41.463 -29.173 3.840   1.00 63.41  ? 77  LEU A CD1 1 
ATOM 552  C CD2 . LEU A 1 77  ? 43.877 -28.347 4.115   1.00 55.47  ? 77  LEU A CD2 1 
ATOM 553  N N   . SER A 1 78  ? 41.864 -31.111 8.469   1.00 70.78  ? 78  SER A N   1 
ATOM 554  C CA  . SER A 1 78  ? 41.884 -31.190 9.926   1.00 64.54  ? 78  SER A CA  1 
ATOM 555  C C   . SER A 1 78  ? 42.176 -32.615 10.367  1.00 59.41  ? 78  SER A C   1 
ATOM 556  O O   . SER A 1 78  ? 43.015 -32.815 11.246  1.00 52.66  ? 78  SER A O   1 
ATOM 557  C CB  . SER A 1 78  ? 40.588 -30.714 10.529  1.00 70.22  ? 78  SER A CB  1 
ATOM 558  O OG  . SER A 1 78  ? 40.243 -29.442 9.986   1.00 75.89  ? 78  SER A OG  1 
ATOM 559  N N   . LEU A 1 79  ? 41.456 -33.590 9.774   1.00 62.62  ? 79  LEU A N   1 
ATOM 560  C CA  . LEU A 1 79  ? 41.741 -35.007 10.031  1.00 62.71  ? 79  LEU A CA  1 
ATOM 561  C C   . LEU A 1 79  ? 43.166 -35.418 9.619   1.00 54.68  ? 79  LEU A C   1 
ATOM 562  O O   . LEU A 1 79  ? 43.915 -36.017 10.406  1.00 45.43  ? 79  LEU A O   1 
ATOM 563  C CB  . LEU A 1 79  ? 40.683 -35.892 9.352   1.00 58.58  ? 79  LEU A CB  1 
ATOM 564  C CG  . LEU A 1 79  ? 41.099 -37.318 8.939   1.00 52.07  ? 79  LEU A CG  1 
ATOM 565  C CD1 . LEU A 1 79  ? 41.391 -38.261 10.090  1.00 50.23  ? 79  LEU A CD1 1 
ATOM 566  C CD2 . LEU A 1 79  ? 40.014 -37.933 8.095   1.00 56.35  ? 79  LEU A CD2 1 
ATOM 567  N N   . LEU A 1 80  ? 43.512 -35.151 8.361   1.00 49.22  ? 80  LEU A N   1 
ATOM 568  C CA  . LEU A 1 80  ? 44.826 -35.607 7.835   1.00 49.68  ? 80  LEU A CA  1 
ATOM 569  C C   . LEU A 1 80  ? 45.953 -35.163 8.769   1.00 52.19  ? 80  LEU A C   1 
ATOM 570  O O   . LEU A 1 80  ? 46.778 -36.016 9.135   1.00 44.38  ? 80  LEU A O   1 
ATOM 571  C CB  . LEU A 1 80  ? 45.002 -35.032 6.428   1.00 47.59  ? 80  LEU A CB  1 
ATOM 572  C CG  . LEU A 1 80  ? 44.374 -35.842 5.295   1.00 48.88  ? 80  LEU A CG  1 
ATOM 573  C CD1 . LEU A 1 80  ? 42.860 -35.853 5.405   1.00 54.17  ? 80  LEU A CD1 1 
ATOM 574  C CD2 . LEU A 1 80  ? 44.796 -35.287 3.944   1.00 50.67  ? 80  LEU A CD2 1 
ATOM 575  N N   . THR A 1 81  ? 45.986 -33.881 9.133   1.00 56.86  ? 81  THR A N   1 
ATOM 576  C CA  . THR A 1 81  ? 47.064 -33.375 9.967   1.00 55.77  ? 81  THR A CA  1 
ATOM 577  C C   . THR A 1 81  ? 47.198 -34.220 11.221  1.00 53.25  ? 81  THR A C   1 
ATOM 578  O O   . THR A 1 81  ? 48.299 -34.424 11.711  1.00 59.76  ? 81  THR A O   1 
ATOM 579  C CB  . THR A 1 81  ? 46.867 -31.911 10.392  1.00 56.78  ? 81  THR A CB  1 
ATOM 580  O OG1 . THR A 1 81  ? 45.577 -31.731 10.962  1.00 55.76  ? 81  THR A OG1 1 
ATOM 581  C CG2 . THR A 1 81  ? 46.995 -30.950 9.243   1.00 62.48  ? 81  THR A CG2 1 
ATOM 582  N N   . GLY A 1 82  ? 46.075 -34.647 11.793  1.00 52.77  ? 82  GLY A N   1 
ATOM 583  C CA  . GLY A 1 82  ? 46.138 -35.370 13.054  1.00 52.68  ? 82  GLY A CA  1 
ATOM 584  C C   . GLY A 1 82  ? 46.437 -34.447 14.234  1.00 52.93  ? 82  GLY A C   1 
ATOM 585  O O   . GLY A 1 82  ? 46.518 -34.925 15.335  1.00 52.77  ? 82  GLY A O   1 
ATOM 586  N N   . GLN A 1 83  ? 46.578 -33.132 14.022  1.00 60.34  ? 83  GLN A N   1 
ATOM 587  C CA  . GLN A 1 83  ? 46.918 -32.186 15.079  1.00 63.13  ? 83  GLN A CA  1 
ATOM 588  C C   . GLN A 1 83  ? 45.746 -31.236 15.316  1.00 59.52  ? 83  GLN A C   1 
ATOM 589  O O   . GLN A 1 83  ? 45.189 -31.176 16.407  1.00 68.85  ? 83  GLN A O   1 
ATOM 590  C CB  . GLN A 1 83  ? 48.178 -31.385 14.722  1.00 70.42  ? 83  GLN A CB  1 
ATOM 591  C CG  . GLN A 1 83  ? 49.403 -32.261 14.469  1.00 75.07  ? 83  GLN A CG  1 
ATOM 592  C CD  . GLN A 1 83  ? 50.500 -31.698 13.587  1.00 74.55  ? 83  GLN A CD  1 
ATOM 593  O OE1 . GLN A 1 83  ? 50.283 -31.116 12.508  1.00 63.64  ? 83  GLN A OE1 1 
ATOM 594  N NE2 . GLN A 1 83  ? 51.716 -31.952 14.050  1.00 67.83  ? 83  GLN A NE2 1 
ATOM 595  N N   . ARG A 1 84  ? 45.393 -30.490 14.273  1.00 55.66  ? 84  ARG A N   1 
ATOM 596  C CA  . ARG A 1 84  ? 44.286 -29.553 14.303  1.00 58.34  ? 84  ARG A CA  1 
ATOM 597  C C   . ARG A 1 84  ? 42.993 -30.345 14.249  1.00 51.23  ? 84  ARG A C   1 
ATOM 598  O O   . ARG A 1 84  ? 42.882 -31.260 13.450  1.00 53.18  ? 84  ARG A O   1 
ATOM 599  C CB  . ARG A 1 84  ? 44.372 -28.606 13.097  1.00 67.69  ? 84  ARG A CB  1 
ATOM 600  C CG  . ARG A 1 84  ? 43.335 -27.491 13.069  1.00 77.31  ? 84  ARG A CG  1 
ATOM 601  C CD  . ARG A 1 84  ? 43.818 -26.188 13.706  1.00 83.83  ? 84  ARG A CD  1 
ATOM 602  N NE  . ARG A 1 84  ? 42.704 -25.278 13.973  1.00 84.58  ? 84  ARG A NE  1 
ATOM 603  C CZ  . ARG A 1 84  ? 42.065 -24.543 13.062  1.00 81.90  ? 84  ARG A CZ  1 
ATOM 604  N NH1 . ARG A 1 84  ? 42.431 -24.550 11.793  1.00 70.54  ? 84  ARG A NH1 1 
ATOM 605  N NH2 . ARG A 1 84  ? 41.067 -23.765 13.445  1.00 89.73  ? 84  ARG A NH2 1 
ATOM 606  N N   . SER A 1 85  ? 42.007 -29.987 15.079  1.00 50.10  ? 85  SER A N   1 
ATOM 607  C CA  . SER A 1 85  ? 40.758 -30.753 15.126  1.00 54.59  ? 85  SER A CA  1 
ATOM 608  C C   . SER A 1 85  ? 39.529 -29.961 14.673  1.00 57.18  ? 85  SER A C   1 
ATOM 609  O O   . SER A 1 85  ? 38.408 -30.437 14.813  1.00 52.22  ? 85  SER A O   1 
ATOM 610  C CB  . SER A 1 85  ? 40.531 -31.355 16.495  1.00 55.63  ? 85  SER A CB  1 
ATOM 611  O OG  . SER A 1 85  ? 40.679 -30.386 17.516  1.00 69.61  ? 85  SER A OG  1 
ATOM 612  N N   . ASP A 1 86  ? 39.735 -28.752 14.137  1.00 65.51  ? 86  ASP A N   1 
ATOM 613  C CA  . ASP A 1 86  ? 38.646 -27.882 13.719  1.00 64.12  ? 86  ASP A CA  1 
ATOM 614  C C   . ASP A 1 86  ? 38.977 -27.161 12.396  1.00 60.99  ? 86  ASP A C   1 
ATOM 615  O O   . ASP A 1 86  ? 40.133 -27.000 12.015  1.00 58.92  ? 86  ASP A O   1 
ATOM 616  C CB  . ASP A 1 86  ? 38.254 -26.916 14.849  1.00 69.52  ? 86  ASP A CB  1 
ATOM 617  C CG  . ASP A 1 86  ? 39.309 -25.878 15.168  1.00 76.03  ? 86  ASP A CG  1 
ATOM 618  O OD1 . ASP A 1 86  ? 40.482 -26.257 15.318  1.00 91.73  ? 86  ASP A OD1 1 
ATOM 619  O OD2 . ASP A 1 86  ? 38.950 -24.714 15.298  1.00 82.18  ? 86  ASP A OD2 1 
ATOM 620  N N   . ARG A 1 87  ? 37.925 -26.647 11.737  1.00 56.62  ? 87  ARG A N   1 
ATOM 621  C CA  . ARG A 1 87  ? 37.925 -26.218 10.348  1.00 48.54  ? 87  ARG A CA  1 
ATOM 622  C C   . ARG A 1 87  ? 39.026 -25.249 9.925   1.00 55.80  ? 87  ARG A C   1 
ATOM 623  O O   . ARG A 1 87  ? 39.557 -24.462 10.699  1.00 59.76  ? 87  ARG A O   1 
ATOM 624  C CB  . ARG A 1 87  ? 36.588 -25.581 10.012  1.00 44.09  ? 87  ARG A CB  1 
ATOM 625  C CG  . ARG A 1 87  ? 35.784 -26.443 9.070   1.00 45.44  ? 87  ARG A CG  1 
ATOM 626  C CD  . ARG A 1 87  ? 35.236 -27.694 9.717   1.00 43.26  ? 87  ARG A CD  1 
ATOM 627  N NE  . ARG A 1 87  ? 35.440 -28.863 8.871   1.00 43.08  ? 87  ARG A NE  1 
ATOM 628  C CZ  . ARG A 1 87  ? 34.607 -29.879 8.791   1.00 42.13  ? 87  ARG A CZ  1 
ATOM 629  N NH1 . ARG A 1 87  ? 33.498 -29.877 9.505   1.00 50.62  ? 87  ARG A NH1 1 
ATOM 630  N NH2 . ARG A 1 87  ? 34.888 -30.892 8.001   1.00 39.35  ? 87  ARG A NH2 1 
ATOM 631  N N   . PHE A 1 88  ? 39.361 -25.323 8.623   1.00 67.80  ? 88  PHE A N   1 
ATOM 632  C CA  . PHE A 1 88  ? 40.423 -24.507 8.041   1.00 61.14  ? 88  PHE A CA  1 
ATOM 633  C C   . PHE A 1 88  ? 39.868 -23.294 7.287   1.00 54.27  ? 88  PHE A C   1 
ATOM 634  O O   . PHE A 1 88  ? 40.407 -22.193 7.404   1.00 43.43  ? 88  PHE A O   1 
ATOM 635  C CB  . PHE A 1 88  ? 41.257 -25.344 7.082   1.00 60.18  ? 88  PHE A CB  1 
ATOM 636  C CG  . PHE A 1 88  ? 42.443 -26.052 7.678   1.00 57.03  ? 88  PHE A CG  1 
ATOM 637  C CD1 . PHE A 1 88  ? 42.272 -27.131 8.527   1.00 69.27  ? 88  PHE A CD1 1 
ATOM 638  C CD2 . PHE A 1 88  ? 43.729 -25.699 7.317   1.00 52.52  ? 88  PHE A CD2 1 
ATOM 639  C CE1 . PHE A 1 88  ? 43.372 -27.815 9.034   1.00 70.20  ? 88  PHE A CE1 1 
ATOM 640  C CE2 . PHE A 1 88  ? 44.826 -26.411 7.777   1.00 57.28  ? 88  PHE A CE2 1 
ATOM 641  C CZ  . PHE A 1 88  ? 44.647 -27.453 8.653   1.00 65.52  ? 88  PHE A CZ  1 
ATOM 642  N N   . TYR A 1 89  ? 38.800 -23.521 6.504   1.00 52.23  ? 89  TYR A N   1 
ATOM 643  C CA  . TYR A 1 89  ? 38.239 -22.482 5.644   1.00 53.56  ? 89  TYR A CA  1 
ATOM 644  C C   . TYR A 1 89  ? 36.719 -22.377 5.801   1.00 56.20  ? 89  TYR A C   1 
ATOM 645  O O   . TYR A 1 89  ? 36.091 -23.089 6.579   1.00 50.17  ? 89  TYR A O   1 
ATOM 646  C CB  . TYR A 1 89  ? 38.583 -22.733 4.159   1.00 48.97  ? 89  TYR A CB  1 
ATOM 647  C CG  . TYR A 1 89  ? 40.023 -23.108 3.931   1.00 44.49  ? 89  TYR A CG  1 
ATOM 648  C CD1 . TYR A 1 89  ? 40.986 -22.120 3.864   1.00 44.78  ? 89  TYR A CD1 1 
ATOM 649  C CD2 . TYR A 1 89  ? 40.448 -24.424 3.843   1.00 39.41  ? 89  TYR A CD2 1 
ATOM 650  C CE1 . TYR A 1 89  ? 42.335 -22.404 3.731   1.00 38.73  ? 89  TYR A CE1 1 
ATOM 651  C CE2 . TYR A 1 89  ? 41.801 -24.721 3.734   1.00 39.36  ? 89  TYR A CE2 1 
ATOM 652  C CZ  . TYR A 1 89  ? 42.752 -23.712 3.699   1.00 37.58  ? 89  TYR A CZ  1 
ATOM 653  O OH  . TYR A 1 89  ? 44.089 -24.007 3.627   1.00 34.49  ? 89  TYR A OH  1 
ATOM 654  N N   . HIS A 1 90  ? 36.144 -21.445 5.029   1.00 58.39  ? 90  HIS A N   1 
ATOM 655  C CA  . HIS A 1 90  ? 34.712 -21.217 4.976   1.00 53.91  ? 90  HIS A CA  1 
ATOM 656  C C   . HIS A 1 90  ? 34.174 -21.807 3.697   1.00 50.38  ? 90  HIS A C   1 
ATOM 657  O O   . HIS A 1 90  ? 34.396 -21.245 2.627   1.00 60.09  ? 90  HIS A O   1 
ATOM 658  C CB  . HIS A 1 90  ? 34.410 -19.715 5.022   1.00 58.02  ? 90  HIS A CB  1 
ATOM 659  C CG  . HIS A 1 90  ? 32.952 -19.391 4.929   1.00 57.22  ? 90  HIS A CG  1 
ATOM 660  N ND1 . HIS A 1 90  ? 32.473 -18.405 4.103   1.00 54.72  ? 90  HIS A ND1 1 
ATOM 661  C CD2 . HIS A 1 90  ? 31.889 -19.887 5.562   1.00 56.29  ? 90  HIS A CD2 1 
ATOM 662  C CE1 . HIS A 1 90  ? 31.167 -18.323 4.218   1.00 54.44  ? 90  HIS A CE1 1 
ATOM 663  N NE2 . HIS A 1 90  ? 30.787 -19.216 5.102   1.00 55.56  ? 90  HIS A NE2 1 
ATOM 664  N N   . ALA A 1 91  ? 33.451 -22.921 3.834   1.00 52.09  ? 91  ALA A N   1 
ATOM 665  C CA  . ALA A 1 91  ? 32.855 -23.600 2.693   1.00 52.69  ? 91  ALA A CA  1 
ATOM 666  C C   . ALA A 1 91  ? 31.483 -22.993 2.402   1.00 52.40  ? 91  ALA A C   1 
ATOM 667  O O   . ALA A 1 91  ? 30.567 -23.086 3.197   1.00 49.51  ? 91  ALA A O   1 
ATOM 668  C CB  . ALA A 1 91  ? 32.776 -25.087 2.966   1.00 49.47  ? 91  ALA A CB  1 
ATOM 669  N N   . VAL A 1 92  ? 31.347 -22.420 1.204   1.00 59.53  ? 92  VAL A N   1 
ATOM 670  C CA  . VAL A 1 92  ? 30.099 -21.828 0.755   1.00 60.25  ? 92  VAL A CA  1 
ATOM 671  C C   . VAL A 1 92  ? 29.579 -22.630 -0.437  1.00 56.60  ? 92  VAL A C   1 
ATOM 672  O O   . VAL A 1 92  ? 30.343 -23.050 -1.297  1.00 50.54  ? 92  VAL A O   1 
ATOM 673  C CB  . VAL A 1 92  ? 30.252 -20.349 0.355   1.00 62.14  ? 92  VAL A CB  1 
ATOM 674  C CG1 . VAL A 1 92  ? 28.963 -19.588 0.636   1.00 64.31  ? 92  VAL A CG1 1 
ATOM 675  C CG2 . VAL A 1 92  ? 31.438 -19.694 1.035   1.00 63.02  ? 92  VAL A CG2 1 
ATOM 676  N N   . ALA A 1 93  ? 28.254 -22.790 -0.489  1.00 58.33  ? 93  ALA A N   1 
ATOM 677  C CA  . ALA A 1 93  ? 27.586 -23.400 -1.628  1.00 57.70  ? 93  ALA A CA  1 
ATOM 678  C C   . ALA A 1 93  ? 27.525 -22.407 -2.787  1.00 50.11  ? 93  ALA A C   1 
ATOM 679  O O   . ALA A 1 93  ? 26.677 -21.533 -2.805  1.00 45.80  ? 93  ALA A O   1 
ATOM 680  C CB  . ALA A 1 93  ? 26.208 -23.892 -1.220  1.00 59.92  ? 93  ALA A CB  1 
ATOM 681  N N   . PHE A 1 94  ? 28.434 -22.542 -3.751  1.00 50.53  ? 94  PHE A N   1 
ATOM 682  C CA  . PHE A 1 94  ? 28.542 -21.593 -4.844  1.00 57.60  ? 94  PHE A CA  1 
ATOM 683  C C   . PHE A 1 94  ? 27.329 -21.720 -5.755  1.00 63.20  ? 94  PHE A C   1 
ATOM 684  O O   . PHE A 1 94  ? 26.687 -20.726 -6.066  1.00 63.40  ? 94  PHE A O   1 
ATOM 685  C CB  . PHE A 1 94  ? 29.843 -21.795 -5.617  1.00 62.91  ? 94  PHE A CB  1 
ATOM 686  C CG  . PHE A 1 94  ? 30.278 -20.594 -6.420  1.00 78.58  ? 94  PHE A CG  1 
ATOM 687  C CD1 . PHE A 1 94  ? 30.434 -19.347 -5.807  1.00 90.99  ? 94  PHE A CD1 1 
ATOM 688  C CD2 . PHE A 1 94  ? 30.538 -20.697 -7.785  1.00 79.40  ? 94  PHE A CD2 1 
ATOM 689  C CE1 . PHE A 1 94  ? 30.817 -18.232 -6.543  1.00 89.85  ? 94  PHE A CE1 1 
ATOM 690  C CE2 . PHE A 1 94  ? 30.951 -19.585 -8.511  1.00 82.20  ? 94  PHE A CE2 1 
ATOM 691  C CZ  . PHE A 1 94  ? 31.076 -18.352 -7.894  1.00 85.82  ? 94  PHE A CZ  1 
ATOM 692  N N   . THR A 1 95  ? 27.045 -22.952 -6.194  1.00 67.03  ? 95  THR A N   1 
ATOM 693  C CA  . THR A 1 95  ? 25.758 -23.303 -6.777  1.00 65.46  ? 95  THR A CA  1 
ATOM 694  C C   . THR A 1 95  ? 24.980 -24.058 -5.713  1.00 62.98  ? 95  THR A C   1 
ATOM 695  O O   . THR A 1 95  ? 25.476 -24.280 -4.616  1.00 62.18  ? 95  THR A O   1 
ATOM 696  C CB  . THR A 1 95  ? 25.932 -24.124 -8.060  1.00 66.02  ? 95  THR A CB  1 
ATOM 697  O OG1 . THR A 1 95  ? 26.795 -25.213 -7.752  1.00 60.72  ? 95  THR A OG1 1 
ATOM 698  C CG2 . THR A 1 95  ? 26.489 -23.330 -9.226  1.00 67.74  ? 95  THR A CG2 1 
ATOM 699  N N   . PRO A 1 96  ? 23.715 -24.442 -5.945  1.00 61.90  ? 96  PRO A N   1 
ATOM 700  C CA  . PRO A 1 96  ? 23.083 -25.389 -5.028  1.00 63.70  ? 96  PRO A CA  1 
ATOM 701  C C   . PRO A 1 96  ? 23.901 -26.686 -4.972  1.00 60.91  ? 96  PRO A C   1 
ATOM 702  O O   . PRO A 1 96  ? 24.373 -27.193 -5.987  1.00 66.46  ? 96  PRO A O   1 
ATOM 703  C CB  . PRO A 1 96  ? 21.703 -25.632 -5.653  1.00 64.40  ? 96  PRO A CB  1 
ATOM 704  C CG  . PRO A 1 96  ? 21.468 -24.429 -6.522  1.00 64.62  ? 96  PRO A CG  1 
ATOM 705  C CD  . PRO A 1 96  ? 22.835 -24.028 -7.048  1.00 62.33  ? 96  PRO A CD  1 
ATOM 706  N N   . VAL A 1 97  ? 24.089 -27.229 -3.772  1.00 54.85  ? 97  VAL A N   1 
ATOM 707  C CA  . VAL A 1 97  ? 24.971 -28.373 -3.598  1.00 51.54  ? 97  VAL A CA  1 
ATOM 708  C C   . VAL A 1 97  ? 24.247 -29.559 -2.960  1.00 53.92  ? 97  VAL A C   1 
ATOM 709  O O   . VAL A 1 97  ? 23.376 -29.388 -2.087  1.00 50.53  ? 97  VAL A O   1 
ATOM 710  C CB  . VAL A 1 97  ? 26.195 -27.995 -2.749  1.00 50.59  ? 97  VAL A CB  1 
ATOM 711  C CG1 . VAL A 1 97  ? 27.146 -27.100 -3.535  1.00 53.89  ? 97  VAL A CG1 1 
ATOM 712  C CG2 . VAL A 1 97  ? 25.799 -27.374 -1.405  1.00 47.18  ? 97  VAL A CG2 1 
ATOM 713  N N   . GLN A 1 98  ? 24.627 -30.763 -3.430  1.00 50.64  ? 98  GLN A N   1 
ATOM 714  C CA  . GLN A 1 98  ? 24.323 -31.993 -2.722  1.00 50.70  ? 98  GLN A CA  1 
ATOM 715  C C   . GLN A 1 98  ? 25.632 -32.587 -2.229  1.00 52.99  ? 98  GLN A C   1 
ATOM 716  O O   . GLN A 1 98  ? 26.600 -32.714 -2.971  1.00 54.95  ? 98  GLN A O   1 
ATOM 717  C CB  . GLN A 1 98  ? 23.567 -32.980 -3.595  1.00 51.09  ? 98  GLN A CB  1 
ATOM 718  C CG  . GLN A 1 98  ? 23.062 -34.177 -2.795  1.00 52.97  ? 98  GLN A CG  1 
ATOM 719  C CD  . GLN A 1 98  ? 22.294 -35.157 -3.644  1.00 55.82  ? 98  GLN A CD  1 
ATOM 720  O OE1 . GLN A 1 98  ? 21.219 -35.608 -3.260  1.00 56.89  ? 98  GLN A OE1 1 
ATOM 721  N NE2 . GLN A 1 98  ? 22.849 -35.508 -4.793  1.00 54.98  ? 98  GLN A NE2 1 
ATOM 722  N N   . LEU A 1 99  ? 25.668 -32.944 -0.942  1.00 53.01  ? 99  LEU A N   1 
ATOM 723  C CA  . LEU A 1 99  ? 26.905 -33.294 -0.267  1.00 50.50  ? 99  LEU A CA  1 
ATOM 724  C C   . LEU A 1 99  ? 26.730 -34.636 0.443   1.00 48.78  ? 99  LEU A C   1 
ATOM 725  O O   . LEU A 1 99  ? 25.640 -34.973 0.874   1.00 49.77  ? 99  LEU A O   1 
ATOM 726  C CB  . LEU A 1 99  ? 27.181 -32.213 0.783   1.00 53.17  ? 99  LEU A CB  1 
ATOM 727  C CG  . LEU A 1 99  ? 28.002 -30.971 0.460   1.00 54.48  ? 99  LEU A CG  1 
ATOM 728  C CD1 . LEU A 1 99  ? 27.371 -30.042 -0.515  1.00 58.07  ? 99  LEU A CD1 1 
ATOM 729  C CD2 . LEU A 1 99  ? 28.191 -30.179 1.758   1.00 59.09  ? 99  LEU A CD2 1 
ATOM 730  N N   . PHE A 1 100 ? 27.834 -35.355 0.631   1.00 48.95  ? 100 PHE A N   1 
ATOM 731  C CA  . PHE A 1 100 ? 27.901 -36.459 1.578   1.00 51.58  ? 100 PHE A CA  1 
ATOM 732  C C   . PHE A 1 100 ? 28.810 -36.090 2.750   1.00 49.90  ? 100 PHE A C   1 
ATOM 733  O O   . PHE A 1 100 ? 29.996 -35.864 2.597   1.00 44.57  ? 100 PHE A O   1 
ATOM 734  C CB  . PHE A 1 100 ? 28.377 -37.748 0.912   1.00 53.36  ? 100 PHE A CB  1 
ATOM 735  C CG  . PHE A 1 100 ? 27.399 -38.364 -0.064  1.00 61.61  ? 100 PHE A CG  1 
ATOM 736  C CD1 . PHE A 1 100 ? 26.035 -38.065 -0.049  1.00 68.43  ? 100 PHE A CD1 1 
ATOM 737  C CD2 . PHE A 1 100 ? 27.845 -39.228 -1.057  1.00 64.12  ? 100 PHE A CD2 1 
ATOM 738  C CE1 . PHE A 1 100 ? 25.158 -38.642 -0.968  1.00 65.34  ? 100 PHE A CE1 1 
ATOM 739  C CE2 . PHE A 1 100 ? 26.972 -39.800 -1.982  1.00 64.14  ? 100 PHE A CE2 1 
ATOM 740  C CZ  . PHE A 1 100 ? 25.626 -39.513 -1.931  1.00 65.46  ? 100 PHE A CZ  1 
ATOM 741  N N   . SER A 1 101 ? 28.221 -36.024 3.944   1.00 50.34  ? 101 SER A N   1 
ATOM 742  C CA  . SER A 1 101 ? 28.953 -35.893 5.190   1.00 45.04  ? 101 SER A CA  1 
ATOM 743  C C   . SER A 1 101 ? 29.296 -37.291 5.670   1.00 47.68  ? 101 SER A C   1 
ATOM 744  O O   . SER A 1 101 ? 28.386 -38.088 5.888   1.00 53.62  ? 101 SER A O   1 
ATOM 745  C CB  . SER A 1 101 ? 28.123 -35.224 6.215   1.00 42.93  ? 101 SER A CB  1 
ATOM 746  O OG  . SER A 1 101 ? 28.168 -33.829 6.097   1.00 47.82  ? 101 SER A OG  1 
ATOM 747  N N   . VAL A 1 102 ? 30.594 -37.578 5.843   1.00 48.74  ? 102 VAL A N   1 
ATOM 748  C CA  . VAL A 1 102 ? 31.023 -38.863 6.376   1.00 48.59  ? 102 VAL A CA  1 
ATOM 749  C C   . VAL A 1 102 ? 31.879 -38.624 7.615   1.00 51.47  ? 102 VAL A C   1 
ATOM 750  O O   . VAL A 1 102 ? 32.898 -37.947 7.564   1.00 55.46  ? 102 VAL A O   1 
ATOM 751  C CB  . VAL A 1 102 ? 31.772 -39.723 5.350   1.00 53.05  ? 102 VAL A CB  1 
ATOM 752  C CG1 . VAL A 1 102 ? 32.114 -41.081 5.939   1.00 54.30  ? 102 VAL A CG1 1 
ATOM 753  C CG2 . VAL A 1 102 ? 30.975 -39.877 4.056   1.00 60.47  ? 102 VAL A CG2 1 
ATOM 754  N N   . PRO A 1 103 ? 31.473 -39.180 8.777   1.00 50.35  ? 103 PRO A N   1 
ATOM 755  C CA  . PRO A 1 103 ? 32.219 -39.026 10.011  1.00 45.17  ? 103 PRO A CA  1 
ATOM 756  C C   . PRO A 1 103 ? 33.672 -39.395 9.855   1.00 43.66  ? 103 PRO A C   1 
ATOM 757  O O   . PRO A 1 103 ? 33.961 -40.447 9.324   1.00 39.89  ? 103 PRO A O   1 
ATOM 758  C CB  . PRO A 1 103 ? 31.537 -40.026 10.931  1.00 48.54  ? 103 PRO A CB  1 
ATOM 759  C CG  . PRO A 1 103 ? 30.705 -40.903 10.060  1.00 49.06  ? 103 PRO A CG  1 
ATOM 760  C CD  . PRO A 1 103 ? 30.265 -39.994 8.955   1.00 51.35  ? 103 PRO A CD  1 
ATOM 761  N N   . ILE A 1 104 ? 34.557 -38.546 10.376  1.00 49.22  ? 104 ILE A N   1 
ATOM 762  C CA  . ILE A 1 104 ? 36.003 -38.706 10.247  1.00 55.75  ? 104 ILE A CA  1 
ATOM 763  C C   . ILE A 1 104 ? 36.429 -40.174 10.377  1.00 50.76  ? 104 ILE A C   1 
ATOM 764  O O   . ILE A 1 104 ? 37.210 -40.649 9.565   1.00 43.71  ? 104 ILE A O   1 
ATOM 765  C CB  . ILE A 1 104 ? 36.721 -37.820 11.290  1.00 66.85  ? 104 ILE A CB  1 
ATOM 766  C CG1 . ILE A 1 104 ? 36.561 -36.338 10.971  1.00 78.82  ? 104 ILE A CG1 1 
ATOM 767  C CG2 . ILE A 1 104 ? 38.194 -38.136 11.426  1.00 69.14  ? 104 ILE A CG2 1 
ATOM 768  C CD1 . ILE A 1 104 ? 37.319 -35.454 11.937  1.00 81.13  ? 104 ILE A CD1 1 
ATOM 769  N N   . GLU A 1 105 ? 35.976 -40.874 11.428  1.00 50.32  ? 105 GLU A N   1 
ATOM 770  C CA  . GLU A 1 105 ? 36.383 -42.251 11.719  1.00 53.79  ? 105 GLU A CA  1 
ATOM 771  C C   . GLU A 1 105 ? 36.487 -43.093 10.446  1.00 51.90  ? 105 GLU A C   1 
ATOM 772  O O   . GLU A 1 105 ? 37.479 -43.795 10.230  1.00 49.82  ? 105 GLU A O   1 
ATOM 773  C CB  . GLU A 1 105 ? 35.419 -42.970 12.681  1.00 59.60  ? 105 GLU A CB  1 
ATOM 774  C CG  . GLU A 1 105 ? 35.087 -42.169 13.937  1.00 66.49  ? 105 GLU A CG  1 
ATOM 775  C CD  . GLU A 1 105 ? 33.729 -41.469 13.872  1.00 69.08  ? 105 GLU A CD  1 
ATOM 776  O OE1 . GLU A 1 105 ? 32.701 -42.195 13.904  1.00 64.80  ? 105 GLU A OE1 1 
ATOM 777  O OE2 . GLU A 1 105 ? 33.675 -40.195 13.746  1.00 63.19  ? 105 GLU A OE2 1 
ATOM 778  N N   . PHE A 1 106 ? 35.438 -43.046 9.619   1.00 51.42  ? 106 PHE A N   1 
ATOM 779  C CA  . PHE A 1 106 ? 35.321 -43.908 8.453   1.00 50.23  ? 106 PHE A CA  1 
ATOM 780  C C   . PHE A 1 106 ? 36.299 -43.498 7.360   1.00 46.97  ? 106 PHE A C   1 
ATOM 781  O O   . PHE A 1 106 ? 36.762 -44.338 6.604   1.00 43.75  ? 106 PHE A O   1 
ATOM 782  C CB  . PHE A 1 106 ? 33.867 -43.916 7.962   1.00 50.07  ? 106 PHE A CB  1 
ATOM 783  C CG  . PHE A 1 106 ? 32.939 -44.574 8.940   1.00 55.40  ? 106 PHE A CG  1 
ATOM 784  C CD1 . PHE A 1 106 ? 32.824 -45.962 9.001   1.00 58.11  ? 106 PHE A CD1 1 
ATOM 785  C CD2 . PHE A 1 106 ? 32.258 -43.830 9.886   1.00 57.77  ? 106 PHE A CD2 1 
ATOM 786  C CE1 . PHE A 1 106 ? 31.994 -46.574 9.942   1.00 55.22  ? 106 PHE A CE1 1 
ATOM 787  C CE2 . PHE A 1 106 ? 31.445 -44.437 10.835  1.00 56.85  ? 106 PHE A CE2 1 
ATOM 788  C CZ  . PHE A 1 106 ? 31.314 -45.810 10.862  1.00 54.08  ? 106 PHE A CZ  1 
ATOM 789  N N   . MET A 1 107 ? 36.588 -42.204 7.254   1.00 47.14  ? 107 MET A N   1 
ATOM 790  C CA  . MET A 1 107 ? 37.583 -41.712 6.318   1.00 48.40  ? 107 MET A CA  1 
ATOM 791  C C   . MET A 1 107 ? 38.973 -42.225 6.715   1.00 44.68  ? 107 MET A C   1 
ATOM 792  O O   . MET A 1 107 ? 39.800 -42.501 5.846   1.00 41.59  ? 107 MET A O   1 
ATOM 793  C CB  . MET A 1 107 ? 37.528 -40.181 6.259   1.00 51.31  ? 107 MET A CB  1 
ATOM 794  C CG  . MET A 1 107 ? 38.595 -39.506 5.367   1.00 54.72  ? 107 MET A CG  1 
ATOM 795  S SD  . MET A 1 107 ? 38.719 -40.092 3.617   1.00 65.28  ? 107 MET A SD  1 
ATOM 796  C CE  . MET A 1 107 ? 37.075 -39.760 2.973   1.00 70.90  ? 107 MET A CE  1 
ATOM 797  N N   . GLN A 1 108 ? 39.208 -42.405 8.024   1.00 43.62  ? 108 GLN A N   1 
ATOM 798  C CA  . GLN A 1 108 ? 40.440 -43.011 8.510   1.00 46.06  ? 108 GLN A CA  1 
ATOM 799  C C   . GLN A 1 108 ? 40.479 -44.511 8.227   1.00 47.68  ? 108 GLN A C   1 
ATOM 800  O O   . GLN A 1 108 ? 41.484 -45.040 7.782   1.00 41.83  ? 108 GLN A O   1 
ATOM 801  C CB  . GLN A 1 108 ? 40.606 -42.762 10.007  1.00 48.75  ? 108 GLN A CB  1 
ATOM 802  C CG  . GLN A 1 108 ? 41.649 -43.670 10.661  1.00 51.80  ? 108 GLN A CG  1 
ATOM 803  C CD  . GLN A 1 108 ? 42.408 -42.960 11.758  1.00 58.00  ? 108 GLN A CD  1 
ATOM 804  O OE1 . GLN A 1 108 ? 43.149 -42.016 11.494  1.00 70.68  ? 108 GLN A OE1 1 
ATOM 805  N NE2 . GLN A 1 108 ? 42.226 -43.377 13.003  1.00 64.50  ? 108 GLN A NE2 1 
ATOM 806  N N   . LYS A 1 109 ? 39.354 -45.191 8.467   1.00 55.11  ? 109 LYS A N   1 
ATOM 807  C CA  . LYS A 1 109 ? 39.251 -46.633 8.277   1.00 55.22  ? 109 LYS A CA  1 
ATOM 808  C C   . LYS A 1 109 ? 39.437 -46.992 6.802   1.00 52.36  ? 109 LYS A C   1 
ATOM 809  O O   . LYS A 1 109 ? 40.050 -47.994 6.472   1.00 54.63  ? 109 LYS A O   1 
ATOM 810  C CB  . LYS A 1 109 ? 37.887 -47.109 8.774   1.00 55.87  ? 109 LYS A CB  1 
ATOM 811  C CG  . LYS A 1 109 ? 37.803 -48.599 9.054   1.00 61.00  ? 109 LYS A CG  1 
ATOM 812  C CD  . LYS A 1 109 ? 36.374 -49.078 9.225   1.00 67.28  ? 109 LYS A CD  1 
ATOM 813  C CE  . LYS A 1 109 ? 36.306 -50.396 9.965   1.00 76.19  ? 109 LYS A CE  1 
ATOM 814  N NZ  . LYS A 1 109 ? 36.749 -51.532 9.130   1.00 85.71  ? 109 LYS A NZ  1 
ATOM 815  N N   . ALA A 1 110 ? 38.923 -46.142 5.911   1.00 47.06  ? 110 ALA A N   1 
ATOM 816  C CA  . ALA A 1 110 ? 39.065 -46.334 4.480   1.00 46.82  ? 110 ALA A CA  1 
ATOM 817  C C   . ALA A 1 110 ? 40.531 -46.199 4.092   1.00 48.53  ? 110 ALA A C   1 
ATOM 818  O O   . ALA A 1 110 ? 41.071 -47.058 3.379   1.00 53.09  ? 110 ALA A O   1 
ATOM 819  C CB  . ALA A 1 110 ? 38.224 -45.352 3.709   1.00 43.91  ? 110 ALA A CB  1 
ATOM 820  N N   . LEU A 1 111 ? 41.185 -45.126 4.562   1.00 47.20  ? 111 LEU A N   1 
ATOM 821  C CA  . LEU A 1 111 ? 42.553 -44.821 4.145   1.00 46.94  ? 111 LEU A CA  1 
ATOM 822  C C   . LEU A 1 111 ? 43.551 -45.865 4.615   1.00 45.55  ? 111 LEU A C   1 
ATOM 823  O O   . LEU A 1 111 ? 44.576 -46.027 3.971   1.00 40.77  ? 111 LEU A O   1 
ATOM 824  C CB  . LEU A 1 111 ? 42.954 -43.434 4.653   1.00 46.54  ? 111 LEU A CB  1 
ATOM 825  C CG  . LEU A 1 111 ? 42.475 -42.248 3.829   1.00 48.02  ? 111 LEU A CG  1 
ATOM 826  C CD1 . LEU A 1 111 ? 42.691 -40.959 4.586   1.00 49.62  ? 111 LEU A CD1 1 
ATOM 827  C CD2 . LEU A 1 111 ? 43.238 -42.197 2.511   1.00 52.53  ? 111 LEU A CD2 1 
ATOM 828  N N   . ILE A 1 112 ? 43.222 -46.542 5.718   1.00 51.66  ? 112 ILE A N   1 
ATOM 829  C CA  . ILE A 1 112 ? 44.081 -47.563 6.313   1.00 58.10  ? 112 ILE A CA  1 
ATOM 830  C C   . ILE A 1 112 ? 43.951 -48.862 5.528   1.00 59.86  ? 112 ILE A C   1 
ATOM 831  O O   . ILE A 1 112 ? 44.969 -49.453 5.179   1.00 56.85  ? 112 ILE A O   1 
ATOM 832  C CB  . ILE A 1 112 ? 43.784 -47.716 7.830   1.00 57.05  ? 112 ILE A CB  1 
ATOM 833  C CG1 . ILE A 1 112 ? 44.484 -46.585 8.594   1.00 56.98  ? 112 ILE A CG1 1 
ATOM 834  C CG2 . ILE A 1 112 ? 44.107 -49.091 8.401   1.00 57.27  ? 112 ILE A CG2 1 
ATOM 835  C CD1 . ILE A 1 112 ? 44.129 -46.496 10.046  1.00 62.64  ? 112 ILE A CD1 1 
ATOM 836  N N   . GLU A 1 113 ? 42.707 -49.309 5.304   1.00 62.38  ? 113 GLU A N   1 
ATOM 837  C CA  . GLU A 1 113 ? 42.450 -50.610 4.712   1.00 66.45  ? 113 GLU A CA  1 
ATOM 838  C C   . GLU A 1 113 ? 42.719 -50.606 3.208   1.00 64.92  ? 113 GLU A C   1 
ATOM 839  O O   . GLU A 1 113 ? 43.337 -51.559 2.704   1.00 60.34  ? 113 GLU A O   1 
ATOM 840  C CB  . GLU A 1 113 ? 41.034 -51.061 5.070   1.00 64.97  ? 113 GLU A CB  1 
ATOM 841  C CG  . GLU A 1 113 ? 41.036 -51.730 6.433   1.00 67.23  ? 113 GLU A CG  1 
ATOM 842  C CD  . GLU A 1 113 ? 39.672 -51.802 7.054   1.00 66.75  ? 113 GLU A CD  1 
ATOM 843  O OE1 . GLU A 1 113 ? 38.743 -51.618 6.279   1.00 71.84  ? 113 GLU A OE1 1 
ATOM 844  O OE2 . GLU A 1 113 ? 39.571 -51.964 8.296   1.00 70.02  ? 113 GLU A OE2 1 
ATOM 845  N N   . ARG A 1 114 ? 42.220 -49.562 2.511   1.00 60.06  ? 114 ARG A N   1 
ATOM 846  C CA  . ARG A 1 114 ? 42.328 -49.465 1.060   1.00 57.48  ? 114 ARG A CA  1 
ATOM 847  C C   . ARG A 1 114 ? 43.278 -48.321 0.731   1.00 56.61  ? 114 ARG A C   1 
ATOM 848  O O   . ARG A 1 114 ? 42.827 -47.300 0.253   1.00 58.35  ? 114 ARG A O   1 
ATOM 849  C CB  . ARG A 1 114 ? 40.935 -49.342 0.431   1.00 48.51  ? 114 ARG A CB  1 
ATOM 850  N N   . PRO A 1 115 ? 44.608 -48.452 0.932   1.00 60.08  ? 115 PRO A N   1 
ATOM 851  C CA  . PRO A 1 115 ? 45.541 -47.323 0.868   1.00 62.06  ? 115 PRO A CA  1 
ATOM 852  C C   . PRO A 1 115 ? 45.779 -46.766 -0.543  1.00 66.42  ? 115 PRO A C   1 
ATOM 853  O O   . PRO A 1 115 ? 46.449 -45.753 -0.696  1.00 68.72  ? 115 PRO A O   1 
ATOM 854  C CB  . PRO A 1 115 ? 46.886 -47.885 1.396   1.00 58.64  ? 115 PRO A CB  1 
ATOM 855  C CG  . PRO A 1 115 ? 46.507 -49.196 2.030   1.00 60.31  ? 115 PRO A CG  1 
ATOM 856  C CD  . PRO A 1 115 ? 45.349 -49.692 1.185   1.00 63.15  ? 115 PRO A CD  1 
ATOM 857  N N   . GLU A 1 116 ? 45.251 -47.425 -1.588  1.00 68.41  ? 116 GLU A N   1 
ATOM 858  C CA  . GLU A 1 116 ? 45.229 -46.836 -2.925  1.00 67.52  ? 116 GLU A CA  1 
ATOM 859  C C   . GLU A 1 116 ? 44.487 -45.490 -2.867  1.00 68.96  ? 116 GLU A C   1 
ATOM 860  O O   . GLU A 1 116 ? 44.740 -44.552 -3.635  1.00 59.68  ? 116 GLU A O   1 
ATOM 861  C CB  . GLU A 1 116 ? 44.490 -47.746 -3.921  1.00 71.16  ? 116 GLU A CB  1 
ATOM 862  C CG  . GLU A 1 116 ? 45.258 -48.928 -4.471  1.00 74.30  ? 116 GLU A CG  1 
ATOM 863  C CD  . GLU A 1 116 ? 45.434 -50.120 -3.546  1.00 82.67  ? 116 GLU A CD  1 
ATOM 864  O OE1 . GLU A 1 116 ? 44.797 -50.166 -2.429  1.00 80.81  ? 116 GLU A OE1 1 
ATOM 865  O OE2 . GLU A 1 116 ? 46.230 -51.002 -3.943  1.00 82.26  ? 116 GLU A OE2 1 
ATOM 866  N N   . LEU A 1 117 ? 43.498 -45.430 -1.958  1.00 70.56  ? 117 LEU A N   1 
ATOM 867  C CA  . LEU A 1 117 ? 42.682 -44.259 -1.676  1.00 63.08  ? 117 LEU A CA  1 
ATOM 868  C C   . LEU A 1 117 ? 43.552 -43.073 -1.292  1.00 58.58  ? 117 LEU A C   1 
ATOM 869  O O   . LEU A 1 117 ? 43.169 -41.926 -1.470  1.00 54.22  ? 117 LEU A O   1 
ATOM 870  C CB  . LEU A 1 117 ? 41.774 -44.633 -0.512  1.00 68.21  ? 117 LEU A CB  1 
ATOM 871  C CG  . LEU A 1 117 ? 40.704 -43.633 -0.099  1.00 81.32  ? 117 LEU A CG  1 
ATOM 872  C CD1 . LEU A 1 117 ? 39.509 -44.431 0.439   1.00 86.09  ? 117 LEU A CD1 1 
ATOM 873  C CD2 . LEU A 1 117 ? 41.210 -42.705 0.943   1.00 90.87  ? 117 LEU A CD2 1 
ATOM 874  N N   . ALA A 1 118 ? 44.732 -43.349 -0.749  1.00 59.25  ? 118 ALA A N   1 
ATOM 875  C CA  . ALA A 1 118 ? 45.664 -42.295 -0.370  1.00 57.05  ? 118 ALA A CA  1 
ATOM 876  C C   . ALA A 1 118 ? 46.305 -41.662 -1.595  1.00 54.09  ? 118 ALA A C   1 
ATOM 877  O O   . ALA A 1 118 ? 46.449 -40.440 -1.622  1.00 54.83  ? 118 ALA A O   1 
ATOM 878  C CB  . ALA A 1 118 ? 46.718 -42.830 0.575   1.00 60.66  ? 118 ALA A CB  1 
ATOM 879  N N   . ASN A 1 119 ? 46.670 -42.486 -2.596  1.00 55.21  ? 119 ASN A N   1 
ATOM 880  C CA  . ASN A 1 119 ? 47.311 -42.001 -3.818  1.00 53.67  ? 119 ASN A CA  1 
ATOM 881  C C   . ASN A 1 119 ? 46.374 -41.092 -4.608  1.00 52.16  ? 119 ASN A C   1 
ATOM 882  O O   . ASN A 1 119 ? 46.767 -40.043 -5.146  1.00 45.54  ? 119 ASN A O   1 
ATOM 883  C CB  . ASN A 1 119 ? 47.804 -43.133 -4.712  1.00 51.73  ? 119 ASN A CB  1 
ATOM 884  C CG  . ASN A 1 119 ? 48.998 -43.830 -4.114  1.00 55.66  ? 119 ASN A CG  1 
ATOM 885  O OD1 . ASN A 1 119 ? 50.130 -43.424 -4.356  1.00 59.69  ? 119 ASN A OD1 1 
ATOM 886  N ND2 . ASN A 1 119 ? 48.759 -44.807 -3.251  1.00 65.05  ? 119 ASN A ND2 1 
ATOM 887  N N   . VAL A 1 120 ? 45.117 -41.539 -4.675  1.00 47.77  ? 120 VAL A N   1 
ATOM 888  C CA  . VAL A 1 120 ? 44.079 -40.798 -5.367  1.00 48.83  ? 120 VAL A CA  1 
ATOM 889  C C   . VAL A 1 120 ? 43.830 -39.455 -4.687  1.00 46.71  ? 120 VAL A C   1 
ATOM 890  O O   . VAL A 1 120 ? 43.727 -38.430 -5.345  1.00 50.48  ? 120 VAL A O   1 
ATOM 891  C CB  . VAL A 1 120 ? 42.813 -41.657 -5.446  1.00 49.25  ? 120 VAL A CB  1 
ATOM 892  C CG1 . VAL A 1 120 ? 41.637 -40.909 -6.059  1.00 49.23  ? 120 VAL A CG1 1 
ATOM 893  C CG2 . VAL A 1 120 ? 43.116 -42.939 -6.214  1.00 56.10  ? 120 VAL A CG2 1 
ATOM 894  N N   . MET A 1 121 ? 43.744 -39.472 -3.365  1.00 49.32  ? 121 MET A N   1 
ATOM 895  C CA  . MET A 1 121 ? 43.468 -38.272 -2.599  1.00 51.40  ? 121 MET A CA  1 
ATOM 896  C C   . MET A 1 121 ? 44.715 -37.389 -2.474  1.00 51.38  ? 121 MET A C   1 
ATOM 897  O O   . MET A 1 121 ? 44.624 -36.172 -2.342  1.00 46.27  ? 121 MET A O   1 
ATOM 898  C CB  . MET A 1 121 ? 42.961 -38.632 -1.209  1.00 55.63  ? 121 MET A CB  1 
ATOM 899  C CG  . MET A 1 121 ? 41.878 -37.668 -0.755  1.00 61.27  ? 121 MET A CG  1 
ATOM 900  S SD  . MET A 1 121 ? 41.208 -38.147 0.863   1.00 79.40  ? 121 MET A SD  1 
ATOM 901  C CE  . MET A 1 121 ? 40.864 -39.872 0.491   1.00 85.51  ? 121 MET A CE  1 
ATOM 902  N N   . LEU A 1 122 ? 45.895 -38.013 -2.519  1.00 56.16  ? 122 LEU A N   1 
ATOM 903  C CA  . LEU A 1 122 ? 47.161 -37.287 -2.528  1.00 55.70  ? 122 LEU A CA  1 
ATOM 904  C C   . LEU A 1 122 ? 47.257 -36.472 -3.824  1.00 55.27  ? 122 LEU A C   1 
ATOM 905  O O   . LEU A 1 122 ? 47.652 -35.308 -3.800  1.00 45.15  ? 122 LEU A O   1 
ATOM 906  C CB  . LEU A 1 122 ? 48.301 -38.307 -2.447  1.00 55.68  ? 122 LEU A CB  1 
ATOM 907  C CG  . LEU A 1 122 ? 49.537 -37.978 -1.626  1.00 59.67  ? 122 LEU A CG  1 
ATOM 908  C CD1 . LEU A 1 122 ? 50.494 -39.169 -1.650  1.00 66.04  ? 122 LEU A CD1 1 
ATOM 909  C CD2 . LEU A 1 122 ? 50.225 -36.776 -2.178  1.00 63.78  ? 122 LEU A CD2 1 
ATOM 910  N N   . GLN A 1 123 ? 46.895 -37.108 -4.953  1.00 55.32  ? 123 GLN A N   1 
ATOM 911  C CA  . GLN A 1 123 ? 46.960 -36.467 -6.259  1.00 54.70  ? 123 GLN A CA  1 
ATOM 912  C C   . GLN A 1 123 ? 45.910 -35.363 -6.336  1.00 50.44  ? 123 GLN A C   1 
ATOM 913  O O   . GLN A 1 123 ? 46.163 -34.321 -6.932  1.00 49.43  ? 123 GLN A O   1 
ATOM 914  C CB  . GLN A 1 123 ? 46.817 -37.512 -7.382  1.00 60.36  ? 123 GLN A CB  1 
ATOM 915  C CG  . GLN A 1 123 ? 45.479 -37.527 -8.135  1.00 65.50  ? 123 GLN A CG  1 
ATOM 916  C CD  . GLN A 1 123 ? 45.396 -36.449 -9.203  1.00 63.54  ? 123 GLN A CD  1 
ATOM 917  O OE1 . GLN A 1 123 ? 46.216 -36.427 -10.112 1.00 64.43  ? 123 GLN A OE1 1 
ATOM 918  N NE2 . GLN A 1 123 ? 44.427 -35.543 -9.114  1.00 51.90  ? 123 GLN A NE2 1 
ATOM 919  N N   . GLY A 1 124 ? 44.727 -35.624 -5.747  1.00 52.71  ? 124 GLY A N   1 
ATOM 920  C CA  . GLY A 1 124 ? 43.580 -34.719 -5.763  1.00 50.79  ? 124 GLY A CA  1 
ATOM 921  C C   . GLY A 1 124 ? 43.867 -33.427 -5.006  1.00 47.37  ? 124 GLY A C   1 
ATOM 922  O O   . GLY A 1 124 ? 43.425 -32.359 -5.396  1.00 47.55  ? 124 GLY A O   1 
ATOM 923  N N   . LEU A 1 125 ? 44.625 -33.546 -3.923  1.00 47.73  ? 125 LEU A N   1 
ATOM 924  C CA  . LEU A 1 125 ? 44.982 -32.414 -3.084  1.00 52.75  ? 125 LEU A CA  1 
ATOM 925  C C   . LEU A 1 125 ? 46.009 -31.528 -3.789  1.00 52.13  ? 125 LEU A C   1 
ATOM 926  O O   . LEU A 1 125 ? 45.992 -30.313 -3.591  1.00 47.88  ? 125 LEU A O   1 
ATOM 927  C CB  . LEU A 1 125 ? 45.578 -32.960 -1.778  1.00 62.61  ? 125 LEU A CB  1 
ATOM 928  C CG  . LEU A 1 125 ? 45.501 -32.131 -0.490  1.00 65.29  ? 125 LEU A CG  1 
ATOM 929  C CD1 . LEU A 1 125 ? 45.895 -33.016 0.705   1.00 73.68  ? 125 LEU A CD1 1 
ATOM 930  C CD2 . LEU A 1 125 ? 46.398 -30.897 -0.485  1.00 69.08  ? 125 LEU A CD2 1 
ATOM 931  N N   . SER A 1 126 ? 46.907 -32.150 -4.571  1.00 54.17  ? 126 SER A N   1 
ATOM 932  C CA  . SER A 1 126 ? 47.919 -31.441 -5.342  1.00 55.81  ? 126 SER A CA  1 
ATOM 933  C C   . SER A 1 126 ? 47.248 -30.511 -6.346  1.00 60.76  ? 126 SER A C   1 
ATOM 934  O O   . SER A 1 126 ? 47.622 -29.334 -6.445  1.00 63.13  ? 126 SER A O   1 
ATOM 935  C CB  . SER A 1 126 ? 48.812 -32.388 -6.079  1.00 53.00  ? 126 SER A CB  1 
ATOM 936  O OG  . SER A 1 126 ? 49.383 -33.269 -5.153  1.00 63.54  ? 126 SER A OG  1 
ATOM 937  N N   . SER A 1 127 ? 46.292 -31.087 -7.105  1.00 51.09  ? 127 SER A N   1 
ATOM 938  C CA  . SER A 1 127 ? 45.505 -30.335 -8.054  1.00 48.89  ? 127 SER A CA  1 
ATOM 939  C C   . SER A 1 127 ? 44.817 -29.167 -7.356  1.00 44.80  ? 127 SER A C   1 
ATOM 940  O O   . SER A 1 127 ? 44.698 -28.073 -7.916  1.00 45.23  ? 127 SER A O   1 
ATOM 941  C CB  . SER A 1 127 ? 44.537 -31.244 -8.753  1.00 54.09  ? 127 SER A CB  1 
ATOM 942  O OG  . SER A 1 127 ? 45.240 -32.200 -9.551  1.00 52.40  ? 127 SER A OG  1 
ATOM 943  N N   . ARG A 1 128 ? 44.361 -29.404 -6.122  1.00 44.86  ? 128 ARG A N   1 
ATOM 944  C CA  . ARG A 1 128 ? 43.708 -28.323 -5.338  1.00 46.64  ? 128 ARG A CA  1 
ATOM 945  C C   . ARG A 1 128 ? 44.705 -27.174 -5.153  1.00 42.89  ? 128 ARG A C   1 
ATOM 946  O O   . ARG A 1 128 ? 44.320 -26.013 -5.397  1.00 38.65  ? 128 ARG A O   1 
ATOM 947  C CB  . ARG A 1 128 ? 43.227 -28.860 -3.987  1.00 50.86  ? 128 ARG A CB  1 
ATOM 948  C CG  . ARG A 1 128 ? 42.789 -27.783 -3.005  1.00 59.64  ? 128 ARG A CG  1 
ATOM 949  C CD  . ARG A 1 128 ? 41.294 -27.800 -2.750  1.00 69.53  ? 128 ARG A CD  1 
ATOM 950  N NE  . ARG A 1 128 ? 40.834 -29.105 -2.298  1.00 83.65  ? 128 ARG A NE  1 
ATOM 951  C CZ  . ARG A 1 128 ? 40.280 -29.339 -1.114  1.00 70.32  ? 128 ARG A CZ  1 
ATOM 952  N NH1 . ARG A 1 128 ? 40.338 -28.424 -0.164  1.00 48.72  ? 128 ARG A NH1 1 
ATOM 953  N NH2 . ARG A 1 128 ? 39.679 -30.493 -0.881  1.00 69.58  ? 128 ARG A NH2 1 
ATOM 954  N N   . ILE A 1 129 ? 45.937 -27.492 -4.745  1.00 43.90  ? 129 ILE A N   1 
ATOM 955  C CA  . ILE A 1 129 ? 46.951 -26.454 -4.542  1.00 45.48  ? 129 ILE A CA  1 
ATOM 956  C C   . ILE A 1 129 ? 47.265 -25.691 -5.838  1.00 56.15  ? 129 ILE A C   1 
ATOM 957  O O   . ILE A 1 129 ? 47.357 -24.468 -5.812  1.00 59.62  ? 129 ILE A O   1 
ATOM 958  C CB  . ILE A 1 129 ? 48.241 -27.047 -3.939  1.00 42.18  ? 129 ILE A CB  1 
ATOM 959  C CG1 . ILE A 1 129 ? 48.041 -27.436 -2.482  1.00 43.65  ? 129 ILE A CG1 1 
ATOM 960  C CG2 . ILE A 1 129 ? 49.415 -26.089 -4.079  1.00 42.27  ? 129 ILE A CG2 1 
ATOM 961  C CD1 . ILE A 1 129 ? 49.276 -27.975 -1.821  1.00 46.06  ? 129 ILE A CD1 1 
ATOM 962  N N   . LEU A 1 130 ? 47.442 -26.400 -6.973  1.00 59.48  ? 130 LEU A N   1 
ATOM 963  C CA  . LEU A 1 130 ? 47.659 -25.758 -8.263  1.00 51.10  ? 130 LEU A CA  1 
ATOM 964  C C   . LEU A 1 130 ? 46.538 -24.747 -8.512  1.00 48.61  ? 130 LEU A C   1 
ATOM 965  O O   . LEU A 1 130 ? 46.801 -23.635 -8.960  1.00 52.17  ? 130 LEU A O   1 
ATOM 966  C CB  . LEU A 1 130 ? 47.686 -26.815 -9.371  1.00 49.59  ? 130 LEU A CB  1 
ATOM 967  C CG  . LEU A 1 130 ? 48.639 -26.602 -10.552 1.00 50.25  ? 130 LEU A CG  1 
ATOM 968  C CD1 . LEU A 1 130 ? 48.412 -27.705 -11.585 1.00 57.32  ? 130 LEU A CD1 1 
ATOM 969  C CD2 . LEU A 1 130 ? 48.496 -25.249 -11.220 1.00 47.83  ? 130 LEU A CD2 1 
ATOM 970  N N   . GLN A 1 131 ? 45.287 -25.123 -8.223  1.00 45.08  ? 131 GLN A N   1 
ATOM 971  C CA  . GLN A 1 131 ? 44.167 -24.224 -8.444  1.00 47.58  ? 131 GLN A CA  1 
ATOM 972  C C   . GLN A 1 131 ? 44.267 -22.980 -7.559  1.00 47.31  ? 131 GLN A C   1 
ATOM 973  O O   . GLN A 1 131 ? 43.893 -21.885 -7.969  1.00 49.58  ? 131 GLN A O   1 
ATOM 974  C CB  . GLN A 1 131 ? 42.827 -24.901 -8.171  1.00 48.51  ? 131 GLN A CB  1 
ATOM 975  C CG  . GLN A 1 131 ? 41.644 -23.949 -8.434  1.00 52.83  ? 131 GLN A CG  1 
ATOM 976  C CD  . GLN A 1 131 ? 40.339 -24.638 -8.225  1.00 55.43  ? 131 GLN A CD  1 
ATOM 977  O OE1 . GLN A 1 131 ? 40.339 -25.821 -7.943  1.00 87.58  ? 131 GLN A OE1 1 
ATOM 978  N NE2 . GLN A 1 131 ? 39.241 -23.930 -8.358  1.00 56.31  ? 131 GLN A NE2 1 
ATOM 979  N N   . THR A 1 132 ? 44.755 -23.154 -6.322  1.00 48.62  ? 132 THR A N   1 
ATOM 980  C CA  . THR A 1 132 ? 44.965 -22.052 -5.388  1.00 46.05  ? 132 THR A CA  1 
ATOM 981  C C   . THR A 1 132 ? 46.095 -21.147 -5.872  1.00 45.25  ? 132 THR A C   1 
ATOM 982  O O   . THR A 1 132 ? 46.080 -19.949 -5.673  1.00 48.46  ? 132 THR A O   1 
ATOM 983  C CB  . THR A 1 132 ? 45.283 -22.532 -3.965  1.00 40.84  ? 132 THR A CB  1 
ATOM 984  O OG1 . THR A 1 132 ? 44.409 -23.628 -3.646  1.00 38.06  ? 132 THR A OG1 1 
ATOM 985  C CG2 . THR A 1 132 ? 45.128 -21.388 -2.977  1.00 38.39  ? 132 THR A CG2 1 
ATOM 986  N N   . GLU A 1 133 ? 47.084 -21.743 -6.523  1.00 49.41  ? 133 GLU A N   1 
ATOM 987  C CA  . GLU A 1 133 ? 48.217 -21.016 -7.075  1.00 46.84  ? 133 GLU A CA  1 
ATOM 988  C C   . GLU A 1 133 ? 47.773 -20.118 -8.234  1.00 45.54  ? 133 GLU A C   1 
ATOM 989  O O   . GLU A 1 133 ? 48.219 -18.983 -8.341  1.00 43.29  ? 133 GLU A O   1 
ATOM 990  C CB  . GLU A 1 133 ? 49.284 -22.017 -7.519  1.00 46.59  ? 133 GLU A CB  1 
ATOM 991  C CG  . GLU A 1 133 ? 50.698 -21.517 -7.382  1.00 46.86  ? 133 GLU A CG  1 
ATOM 992  C CD  . GLU A 1 133 ? 51.052 -21.214 -5.950  1.00 49.31  ? 133 GLU A CD  1 
ATOM 993  O OE1 . GLU A 1 133 ? 51.815 -20.263 -5.744  1.00 65.24  ? 133 GLU A OE1 1 
ATOM 994  O OE2 . GLU A 1 133 ? 50.538 -21.900 -5.054  1.00 42.00  ? 133 GLU A OE2 1 
ATOM 995  N N   . MET A 1 134 ? 46.867 -20.630 -9.067  1.00 42.69  ? 134 MET A N   1 
ATOM 996  C CA  . MET A 1 134 ? 46.261 -19.857 -10.137 1.00 45.15  ? 134 MET A CA  1 
ATOM 997  C C   . MET A 1 134 ? 45.300 -18.806 -9.547  1.00 46.22  ? 134 MET A C   1 
ATOM 998  O O   . MET A 1 134 ? 45.163 -17.710 -10.082 1.00 43.06  ? 134 MET A O   1 
ATOM 999  C CB  . MET A 1 134 ? 45.521 -20.810 -11.089 1.00 45.50  ? 134 MET A CB  1 
ATOM 1000 C CG  . MET A 1 134 ? 46.444 -21.972 -11.604 1.00 51.18  ? 134 MET A CG  1 
ATOM 1001 S SD  . MET A 1 134 ? 45.926 -23.161 -12.965 1.00 45.36  ? 134 MET A SD  1 
ATOM 1002 C CE  . MET A 1 134 ? 44.372 -23.716 -12.250 1.00 53.18  ? 134 MET A CE  1 
ATOM 1003 N N   . MET A 1 135 ? 44.643 -19.132 -8.425  1.00 48.88  ? 135 MET A N   1 
ATOM 1004 C CA  . MET A 1 135 ? 43.769 -18.223 -7.687  1.00 52.13  ? 135 MET A CA  1 
ATOM 1005 C C   . MET A 1 135 ? 44.557 -17.043 -7.132  1.00 50.40  ? 135 MET A C   1 
ATOM 1006 O O   . MET A 1 135 ? 44.040 -15.937 -7.087  1.00 55.24  ? 135 MET A O   1 
ATOM 1007 C CB  . MET A 1 135 ? 43.078 -18.909 -6.493  1.00 58.94  ? 135 MET A CB  1 
ATOM 1008 C CG  . MET A 1 135 ? 41.802 -19.627 -6.867  1.00 65.26  ? 135 MET A CG  1 
ATOM 1009 S SD  . MET A 1 135 ? 40.480 -18.528 -7.401  1.00 71.25  ? 135 MET A SD  1 
ATOM 1010 C CE  . MET A 1 135 ? 39.377 -19.729 -8.164  1.00 76.65  ? 135 MET A CE  1 
ATOM 1011 N N   . ILE A 1 136 ? 45.792 -17.294 -6.688  1.00 44.83  ? 136 ILE A N   1 
ATOM 1012 C CA  . ILE A 1 136 ? 46.660 -16.264 -6.150  1.00 44.93  ? 136 ILE A CA  1 
ATOM 1013 C C   . ILE A 1 136 ? 47.145 -15.371 -7.276  1.00 46.64  ? 136 ILE A C   1 
ATOM 1014 O O   . ILE A 1 136 ? 47.110 -14.147 -7.126  1.00 46.36  ? 136 ILE A O   1 
ATOM 1015 C CB  . ILE A 1 136 ? 47.844 -16.887 -5.388  1.00 45.45  ? 136 ILE A CB  1 
ATOM 1016 C CG1 . ILE A 1 136 ? 47.363 -17.543 -4.086  1.00 42.43  ? 136 ILE A CG1 1 
ATOM 1017 C CG2 . ILE A 1 136 ? 48.972 -15.870 -5.156  1.00 47.62  ? 136 ILE A CG2 1 
ATOM 1018 C CD1 . ILE A 1 136 ? 48.231 -18.669 -3.584  1.00 39.20  ? 136 ILE A CD1 1 
ATOM 1019 N N   . GLU A 1 137 ? 47.566 -15.996 -8.384  1.00 49.50  ? 137 GLU A N   1 
ATOM 1020 C CA  . GLU A 1 137 ? 48.061 -15.270 -9.552  1.00 57.81  ? 137 GLU A CA  1 
ATOM 1021 C C   . GLU A 1 137 ? 46.935 -14.430 -10.155 1.00 54.82  ? 137 GLU A C   1 
ATOM 1022 O O   . GLU A 1 137 ? 47.222 -13.347 -10.690 1.00 55.61  ? 137 GLU A O   1 
ATOM 1023 C CB  . GLU A 1 137 ? 48.633 -16.229 -10.611 1.00 66.26  ? 137 GLU A CB  1 
ATOM 1024 C CG  . GLU A 1 137 ? 49.651 -15.599 -11.566 1.00 70.79  ? 137 GLU A CG  1 
ATOM 1025 C CD  . GLU A 1 137 ? 50.058 -16.515 -12.719 1.00 65.68  ? 137 GLU A CD  1 
ATOM 1026 O OE1 . GLU A 1 137 ? 50.345 -17.708 -12.450 1.00 66.88  ? 137 GLU A OE1 1 
ATOM 1027 O OE2 . GLU A 1 137 ? 50.090 -16.046 -13.888 1.00 57.39  ? 137 GLU A OE2 1 
ATOM 1028 N N   . THR A 1 138 ? 45.694 -14.957 -10.077 1.00 49.78  ? 138 THR A N   1 
ATOM 1029 C CA  . THR A 1 138 ? 44.500 -14.257 -10.523 1.00 52.17  ? 138 THR A CA  1 
ATOM 1030 C C   . THR A 1 138 ? 44.323 -12.959 -9.733  1.00 57.24  ? 138 THR A C   1 
ATOM 1031 O O   . THR A 1 138 ? 44.206 -11.892 -10.320 1.00 54.39  ? 138 THR A O   1 
ATOM 1032 C CB  . THR A 1 138 ? 43.242 -15.134 -10.399 1.00 48.93  ? 138 THR A CB  1 
ATOM 1033 O OG1 . THR A 1 138 ? 43.294 -16.241 -11.296 1.00 39.92  ? 138 THR A OG1 1 
ATOM 1034 C CG2 . THR A 1 138 ? 41.960 -14.385 -10.699 1.00 47.45  ? 138 THR A CG2 1 
ATOM 1035 N N   . LEU A 1 139 ? 44.322 -13.059 -8.398  1.00 66.94  ? 139 LEU A N   1 
ATOM 1036 C CA  . LEU A 1 139 ? 43.971 -11.947 -7.506  1.00 74.16  ? 139 LEU A CA  1 
ATOM 1037 C C   . LEU A 1 139 ? 45.093 -10.906 -7.391  1.00 70.58  ? 139 LEU A C   1 
ATOM 1038 O O   . LEU A 1 139 ? 44.849 -9.792  -6.922  1.00 63.46  ? 139 LEU A O   1 
ATOM 1039 C CB  . LEU A 1 139 ? 43.585 -12.492 -6.115  1.00 77.74  ? 139 LEU A CB  1 
ATOM 1040 C CG  . LEU A 1 139 ? 42.263 -13.277 -6.030  1.00 75.35  ? 139 LEU A CG  1 
ATOM 1041 C CD1 . LEU A 1 139 ? 42.240 -14.243 -4.832  1.00 71.41  ? 139 LEU A CD1 1 
ATOM 1042 C CD2 . LEU A 1 139 ? 41.070 -12.332 -5.978  1.00 71.82  ? 139 LEU A CD2 1 
ATOM 1043 N N   . ALA A 1 140 ? 46.314 -11.255 -7.832  1.00 70.45  ? 140 ALA A N   1 
ATOM 1044 C CA  . ALA A 1 140 ? 47.458 -10.350 -7.751  1.00 68.50  ? 140 ALA A CA  1 
ATOM 1045 C C   . ALA A 1 140 ? 47.401 -9.227  -8.797  1.00 66.89  ? 140 ALA A C   1 
ATOM 1046 O O   . ALA A 1 140 ? 48.115 -8.238  -8.640  1.00 74.43  ? 140 ALA A O   1 
ATOM 1047 C CB  . ALA A 1 140 ? 48.744 -11.135 -7.865  1.00 63.83  ? 140 ALA A CB  1 
ATOM 1048 N N   . HIS A 1 141 ? 46.585 -9.358  -9.859  1.00 58.66  ? 141 HIS A N   1 
ATOM 1049 C CA  . HIS A 1 141 ? 46.493 -8.339  -10.903 1.00 58.06  ? 141 HIS A CA  1 
ATOM 1050 C C   . HIS A 1 141 ? 45.862 -7.078  -10.325 1.00 60.36  ? 141 HIS A C   1 
ATOM 1051 O O   . HIS A 1 141 ? 44.804 -7.188  -9.715  1.00 54.51  ? 141 HIS A O   1 
ATOM 1052 C CB  . HIS A 1 141 ? 45.649 -8.813  -12.096 1.00 55.30  ? 141 HIS A CB  1 
ATOM 1053 C CG  . HIS A 1 141 ? 46.254 -9.918  -12.883 1.00 58.49  ? 141 HIS A CG  1 
ATOM 1054 N ND1 . HIS A 1 141 ? 47.194 -9.686  -13.854 1.00 61.92  ? 141 HIS A ND1 1 
ATOM 1055 C CD2 . HIS A 1 141 ? 46.087 -11.263 -12.845 1.00 63.44  ? 141 HIS A CD2 1 
ATOM 1056 C CE1 . HIS A 1 141 ? 47.581 -10.863 -14.366 1.00 73.25  ? 141 HIS A CE1 1 
ATOM 1057 N NE2 . HIS A 1 141 ? 46.908 -11.831 -13.781 1.00 66.50  ? 141 HIS A NE2 1 
ATOM 1058 N N   . ARG A 1 142 ? 46.476 -5.892  -10.553 1.00 66.16  ? 142 ARG A N   1 
ATOM 1059 C CA  . ARG A 1 142 ? 46.000 -4.651  -9.917  1.00 70.22  ? 142 ARG A CA  1 
ATOM 1060 C C   . ARG A 1 142 ? 44.675 -4.189  -10.541 1.00 72.67  ? 142 ARG A C   1 
ATOM 1061 O O   . ARG A 1 142 ? 43.863 -3.557  -9.849  1.00 81.52  ? 142 ARG A O   1 
ATOM 1062 C CB  . ARG A 1 142 ? 47.028 -3.502  -9.892  1.00 62.21  ? 142 ARG A CB  1 
ATOM 1063 N N   . ASP A 1 143 ? 44.462 -4.503  -11.829 1.00 68.25  ? 143 ASP A N   1 
ATOM 1064 C CA  . ASP A 1 143 ? 43.238 -4.144  -12.526 1.00 67.82  ? 143 ASP A CA  1 
ATOM 1065 C C   . ASP A 1 143 ? 42.216 -5.284  -12.538 1.00 70.73  ? 143 ASP A C   1 
ATOM 1066 O O   . ASP A 1 143 ? 42.559 -6.455  -12.498 1.00 79.22  ? 143 ASP A O   1 
ATOM 1067 C CB  . ASP A 1 143 ? 43.565 -3.709  -13.949 1.00 65.61  ? 143 ASP A CB  1 
ATOM 1068 C CG  . ASP A 1 143 ? 44.074 -4.834  -14.825 1.00 62.00  ? 143 ASP A CG  1 
ATOM 1069 O OD1 . ASP A 1 143 ? 45.174 -5.364  -14.516 1.00 59.16  ? 143 ASP A OD1 1 
ATOM 1070 O OD2 . ASP A 1 143 ? 43.369 -5.164  -15.812 1.00 64.09  ? 143 ASP A OD2 1 
ATOM 1071 N N   . MET A 1 144 ? 40.930 -4.923  -12.621 1.00 74.67  ? 144 MET A N   1 
ATOM 1072 C CA  . MET A 1 144 ? 39.836 -5.888  -12.577 1.00 67.38  ? 144 MET A CA  1 
ATOM 1073 C C   . MET A 1 144 ? 39.704 -6.664  -13.899 1.00 60.75  ? 144 MET A C   1 
ATOM 1074 O O   . MET A 1 144 ? 39.114 -7.732  -13.932 1.00 52.03  ? 144 MET A O   1 
ATOM 1075 C CB  . MET A 1 144 ? 38.515 -5.177  -12.250 1.00 67.21  ? 144 MET A CB  1 
ATOM 1076 C CG  . MET A 1 144 ? 38.379 -4.741  -10.798 1.00 72.57  ? 144 MET A CG  1 
ATOM 1077 S SD  . MET A 1 144 ? 38.686 -6.060  -9.555  1.00 72.67  ? 144 MET A SD  1 
ATOM 1078 C CE  . MET A 1 144 ? 40.339 -5.609  -9.048  1.00 70.23  ? 144 MET A CE  1 
ATOM 1079 N N   . GLY A 1 145 ? 40.252 -6.132  -14.991 1.00 60.72  ? 145 GLY A N   1 
ATOM 1080 C CA  . GLY A 1 145 ? 40.160 -6.768  -16.294 1.00 60.99  ? 145 GLY A CA  1 
ATOM 1081 C C   . GLY A 1 145 ? 40.959 -8.066  -16.396 1.00 56.41  ? 145 GLY A C   1 
ATOM 1082 O O   . GLY A 1 145 ? 40.372 -9.124  -16.567 1.00 52.13  ? 145 GLY A O   1 
ATOM 1083 N N   . SER A 1 146 ? 42.283 -7.970  -16.234 1.00 58.19  ? 146 SER A N   1 
ATOM 1084 C CA  . SER A 1 146 ? 43.169 -9.127  -16.214 1.00 62.08  ? 146 SER A CA  1 
ATOM 1085 C C   . SER A 1 146 ? 42.765 -10.121 -15.112 1.00 65.26  ? 146 SER A C   1 
ATOM 1086 O O   . SER A 1 146 ? 43.002 -11.321 -15.204 1.00 63.80  ? 146 SER A O   1 
ATOM 1087 C CB  . SER A 1 146 ? 44.621 -8.702  -16.007 1.00 63.34  ? 146 SER A CB  1 
ATOM 1088 O OG  . SER A 1 146 ? 45.135 -7.952  -17.092 1.00 61.03  ? 146 SER A OG  1 
ATOM 1089 N N   . ARG A 1 147 ? 42.203 -9.611  -14.018 1.00 63.57  ? 147 ARG A N   1 
ATOM 1090 C CA  . ARG A 1 147 ? 41.738 -10.451 -12.934 1.00 62.26  ? 147 ARG A CA  1 
ATOM 1091 C C   . ARG A 1 147 ? 40.533 -11.306 -13.348 1.00 54.99  ? 147 ARG A C   1 
ATOM 1092 O O   . ARG A 1 147 ? 40.455 -12.461 -12.953 1.00 45.24  ? 147 ARG A O   1 
ATOM 1093 C CB  . ARG A 1 147 ? 41.407 -9.543  -11.747 1.00 66.14  ? 147 ARG A CB  1 
ATOM 1094 C CG  . ARG A 1 147 ? 41.272 -10.283 -10.431 1.00 73.10  ? 147 ARG A CG  1 
ATOM 1095 C CD  . ARG A 1 147 ? 41.010 -9.386  -9.255  1.00 79.62  ? 147 ARG A CD  1 
ATOM 1096 N NE  . ARG A 1 147 ? 42.139 -8.551  -8.891  1.00 74.05  ? 147 ARG A NE  1 
ATOM 1097 C CZ  . ARG A 1 147 ? 42.283 -8.000  -7.702  1.00 77.71  ? 147 ARG A CZ  1 
ATOM 1098 N NH1 . ARG A 1 147 ? 41.366 -8.208  -6.778  1.00 68.81  ? 147 ARG A NH1 1 
ATOM 1099 N NH2 . ARG A 1 147 ? 43.345 -7.254  -7.443  1.00 93.03  ? 147 ARG A NH2 1 
ATOM 1100 N N   . LEU A 1 148 ? 39.591 -10.742 -14.130 1.00 56.38  ? 148 LEU A N   1 
ATOM 1101 C CA  . LEU A 1 148 ? 38.387 -11.452 -14.574 1.00 55.53  ? 148 LEU A CA  1 
ATOM 1102 C C   . LEU A 1 148 ? 38.769 -12.537 -15.570 1.00 55.89  ? 148 LEU A C   1 
ATOM 1103 O O   . LEU A 1 148 ? 38.266 -13.660 -15.486 1.00 55.52  ? 148 LEU A O   1 
ATOM 1104 C CB  . LEU A 1 148 ? 37.353 -10.495 -15.197 1.00 55.81  ? 148 LEU A CB  1 
ATOM 1105 C CG  . LEU A 1 148 ? 36.050 -11.127 -15.733 1.00 55.44  ? 148 LEU A CG  1 
ATOM 1106 C CD1 . LEU A 1 148 ? 35.130 -11.669 -14.634 1.00 56.08  ? 148 LEU A CD1 1 
ATOM 1107 C CD2 . LEU A 1 148 ? 35.256 -10.129 -16.575 1.00 54.43  ? 148 LEU A CD2 1 
ATOM 1108 N N   . VAL A 1 149 ? 39.660 -12.181 -16.502 1.00 55.55  ? 149 VAL A N   1 
ATOM 1109 C CA  . VAL A 1 149 ? 40.130 -13.109 -17.511 1.00 56.99  ? 149 VAL A CA  1 
ATOM 1110 C C   . VAL A 1 149 ? 40.740 -14.346 -16.838 1.00 57.75  ? 149 VAL A C   1 
ATOM 1111 O O   . VAL A 1 149 ? 40.371 -15.473 -17.191 1.00 65.45  ? 149 VAL A O   1 
ATOM 1112 C CB  . VAL A 1 149 ? 41.114 -12.417 -18.473 1.00 59.21  ? 149 VAL A CB  1 
ATOM 1113 C CG1 . VAL A 1 149 ? 41.738 -13.400 -19.470 1.00 59.02  ? 149 VAL A CG1 1 
ATOM 1114 C CG2 . VAL A 1 149 ? 40.446 -11.249 -19.204 1.00 59.87  ? 149 VAL A CG2 1 
ATOM 1115 N N   . SER A 1 150 ? 41.689 -14.147 -15.903 1.00 49.96  ? 150 SER A N   1 
ATOM 1116 C CA  . SER A 1 150 ? 42.354 -15.232 -15.183 1.00 46.85  ? 150 SER A CA  1 
ATOM 1117 C C   . SER A 1 150 ? 41.339 -16.158 -14.524 1.00 49.53  ? 150 SER A C   1 
ATOM 1118 O O   . SER A 1 150 ? 41.462 -17.376 -14.595 1.00 46.28  ? 150 SER A O   1 
ATOM 1119 C CB  . SER A 1 150 ? 43.313 -14.699 -14.149 1.00 47.05  ? 150 SER A CB  1 
ATOM 1120 O OG  . SER A 1 150 ? 44.652 -14.797 -14.588 1.00 52.70  ? 150 SER A OG  1 
ATOM 1121 N N   . PHE A 1 151 ? 40.343 -15.556 -13.871 1.00 53.31  ? 151 PHE A N   1 
ATOM 1122 C CA  . PHE A 1 151 ? 39.300 -16.294 -13.190 1.00 51.60  ? 151 PHE A CA  1 
ATOM 1123 C C   . PHE A 1 151 ? 38.499 -17.131 -14.181 1.00 45.31  ? 151 PHE A C   1 
ATOM 1124 O O   . PHE A 1 151 ? 38.204 -18.279 -13.903 1.00 44.24  ? 151 PHE A O   1 
ATOM 1125 C CB  . PHE A 1 151 ? 38.379 -15.339 -12.410 1.00 58.97  ? 151 PHE A CB  1 
ATOM 1126 C CG  . PHE A 1 151 ? 37.259 -16.038 -11.668 1.00 61.87  ? 151 PHE A CG  1 
ATOM 1127 C CD1 . PHE A 1 151 ? 37.520 -16.943 -10.645 1.00 62.66  ? 151 PHE A CD1 1 
ATOM 1128 C CD2 . PHE A 1 151 ? 35.945 -15.862 -12.053 1.00 62.15  ? 151 PHE A CD2 1 
ATOM 1129 C CE1 . PHE A 1 151 ? 36.497 -17.644 -10.028 1.00 62.56  ? 151 PHE A CE1 1 
ATOM 1130 C CE2 . PHE A 1 151 ? 34.920 -16.535 -11.409 1.00 62.38  ? 151 PHE A CE2 1 
ATOM 1131 C CZ  . PHE A 1 151 ? 35.195 -17.403 -10.377 1.00 63.38  ? 151 PHE A CZ  1 
ATOM 1132 N N   . LEU A 1 152 ? 38.120 -16.553 -15.318 1.00 45.21  ? 152 LEU A N   1 
ATOM 1133 C CA  . LEU A 1 152 ? 37.327 -17.256 -16.330 1.00 48.31  ? 152 LEU A CA  1 
ATOM 1134 C C   . LEU A 1 152 ? 38.156 -18.337 -17.011 1.00 50.49  ? 152 LEU A C   1 
ATOM 1135 O O   . LEU A 1 152 ? 37.629 -19.368 -17.424 1.00 53.18  ? 152 LEU A O   1 
ATOM 1136 C CB  . LEU A 1 152 ? 36.812 -16.281 -17.392 1.00 49.59  ? 152 LEU A CB  1 
ATOM 1137 C CG  . LEU A 1 152 ? 35.848 -15.185 -16.920 1.00 52.42  ? 152 LEU A CG  1 
ATOM 1138 C CD1 . LEU A 1 152 ? 35.683 -14.159 -18.021 1.00 57.44  ? 152 LEU A CD1 1 
ATOM 1139 C CD2 . LEU A 1 152 ? 34.481 -15.726 -16.515 1.00 51.19  ? 152 LEU A CD2 1 
ATOM 1140 N N   . LEU A 1 153 ? 39.471 -18.117 -17.086 1.00 50.09  ? 153 LEU A N   1 
ATOM 1141 C CA  . LEU A 1 153 ? 40.388 -19.124 -17.619 1.00 46.61  ? 153 LEU A CA  1 
ATOM 1142 C C   . LEU A 1 153 ? 40.544 -20.308 -16.662 1.00 41.89  ? 153 LEU A C   1 
ATOM 1143 O O   . LEU A 1 153 ? 40.742 -21.432 -17.083 1.00 35.09  ? 153 LEU A O   1 
ATOM 1144 C CB  . LEU A 1 153 ? 41.743 -18.479 -17.914 1.00 45.07  ? 153 LEU A CB  1 
ATOM 1145 C CG  . LEU A 1 153 ? 41.844 -17.779 -19.273 1.00 44.21  ? 153 LEU A CG  1 
ATOM 1146 C CD1 . LEU A 1 153 ? 43.105 -16.949 -19.347 1.00 41.62  ? 153 LEU A CD1 1 
ATOM 1147 C CD2 . LEU A 1 153 ? 41.819 -18.772 -20.423 1.00 46.08  ? 153 LEU A CD2 1 
ATOM 1148 N N   . ILE A 1 154 ? 40.467 -20.047 -15.359 1.00 45.38  ? 154 ILE A N   1 
ATOM 1149 C CA  . ILE A 1 154 ? 40.471 -21.106 -14.358 1.00 43.56  ? 154 ILE A CA  1 
ATOM 1150 C C   . ILE A 1 154 ? 39.217 -21.938 -14.540 1.00 40.17  ? 154 ILE A C   1 
ATOM 1151 O O   . ILE A 1 154 ? 39.299 -23.141 -14.629 1.00 39.59  ? 154 ILE A O   1 
ATOM 1152 C CB  . ILE A 1 154 ? 40.575 -20.536 -12.933 1.00 44.57  ? 154 ILE A CB  1 
ATOM 1153 C CG1 . ILE A 1 154 ? 41.951 -19.908 -12.682 1.00 42.08  ? 154 ILE A CG1 1 
ATOM 1154 C CG2 . ILE A 1 154 ? 40.207 -21.605 -11.901 1.00 50.43  ? 154 ILE A CG2 1 
ATOM 1155 C CD1 . ILE A 1 154 ? 42.069 -19.117 -11.393 1.00 44.20  ? 154 ILE A CD1 1 
ATOM 1156 N N   . LEU A 1 155 ? 38.074 -21.275 -14.649 1.00 42.30  ? 155 LEU A N   1 
ATOM 1157 C CA  . LEU A 1 155 ? 36.801 -21.955 -14.818 1.00 51.74  ? 155 LEU A CA  1 
ATOM 1158 C C   . LEU A 1 155 ? 36.773 -22.776 -16.114 1.00 54.61  ? 155 LEU A C   1 
ATOM 1159 O O   . LEU A 1 155 ? 36.137 -23.830 -16.138 1.00 53.91  ? 155 LEU A O   1 
ATOM 1160 C CB  . LEU A 1 155 ? 35.651 -20.933 -14.820 1.00 57.61  ? 155 LEU A CB  1 
ATOM 1161 C CG  . LEU A 1 155 ? 35.387 -20.153 -13.531 1.00 59.97  ? 155 LEU A CG  1 
ATOM 1162 C CD1 . LEU A 1 155 ? 34.281 -19.153 -13.765 1.00 66.42  ? 155 LEU A CD1 1 
ATOM 1163 C CD2 . LEU A 1 155 ? 34.984 -21.062 -12.385 1.00 64.25  ? 155 LEU A CD2 1 
ATOM 1164 N N   . CYS A 1 156 ? 37.411 -22.288 -17.191 1.00 51.72  ? 156 CYS A N   1 
ATOM 1165 C CA  . CYS A 1 156 ? 37.505 -23.051 -18.426 1.00 53.02  ? 156 CYS A CA  1 
ATOM 1166 C C   . CYS A 1 156 ? 38.275 -24.349 -18.219 1.00 58.89  ? 156 CYS A C   1 
ATOM 1167 O O   . CYS A 1 156 ? 37.871 -25.395 -18.742 1.00 67.60  ? 156 CYS A O   1 
ATOM 1168 C CB  . CYS A 1 156 ? 38.272 -22.305 -19.498 1.00 52.63  ? 156 CYS A CB  1 
ATOM 1169 S SG  . CYS A 1 156 ? 37.179 -21.266 -20.456 1.00 61.36  ? 156 CYS A SG  1 
ATOM 1170 N N   . ARG A 1 157 ? 39.405 -24.270 -17.512 1.00 55.09  ? 157 ARG A N   1 
ATOM 1171 C CA  . ARG A 1 157 ? 40.279 -25.462 -17.344 1.00 53.03  ? 157 ARG A CA  1 
ATOM 1172 C C   . ARG A 1 157 ? 39.639 -26.470 -16.387 1.00 54.47  ? 157 ARG A C   1 
ATOM 1173 O O   . ARG A 1 157 ? 39.848 -27.683 -16.589 1.00 60.55  ? 157 ARG A O   1 
ATOM 1174 C CB  . ARG A 1 157 ? 41.648 -25.009 -16.824 1.00 57.10  ? 157 ARG A CB  1 
ATOM 1175 C CG  . ARG A 1 157 ? 42.496 -26.120 -16.222 1.00 65.12  ? 157 ARG A CG  1 
ATOM 1176 C CD  . ARG A 1 157 ? 43.751 -25.583 -15.561 1.00 61.27  ? 157 ARG A CD  1 
ATOM 1177 N NE  . ARG A 1 157 ? 44.391 -26.567 -14.700 1.00 58.57  ? 157 ARG A NE  1 
ATOM 1178 C CZ  . ARG A 1 157 ? 44.877 -27.733 -15.112 1.00 66.07  ? 157 ARG A CZ  1 
ATOM 1179 N NH1 . ARG A 1 157 ? 45.239 -27.893 -16.372 1.00 82.24  ? 157 ARG A NH1 1 
ATOM 1180 N NH2 . ARG A 1 157 ? 45.011 -28.732 -14.257 1.00 73.64  ? 157 ARG A NH2 1 
ATOM 1181 N N   . ASP A 1 158 ? 38.870 -25.998 -15.404 1.00 58.75  ? 158 ASP A N   1 
ATOM 1182 C CA  . ASP A 1 158 ? 38.335 -26.909 -14.394 1.00 65.56  ? 158 ASP A CA  1 
ATOM 1183 C C   . ASP A 1 158 ? 36.809 -27.121 -14.477 1.00 71.13  ? 158 ASP A C   1 
ATOM 1184 O O   . ASP A 1 158 ? 36.303 -28.068 -13.871 1.00 78.76  ? 158 ASP A O   1 
ATOM 1185 C CB  . ASP A 1 158 ? 38.790 -26.462 -12.997 1.00 62.37  ? 158 ASP A CB  1 
ATOM 1186 C CG  . ASP A 1 158 ? 40.314 -26.484 -12.791 1.00 59.95  ? 158 ASP A CG  1 
ATOM 1187 O OD1 . ASP A 1 158 ? 41.022 -27.305 -13.526 1.00 55.53  ? 158 ASP A OD1 1 
ATOM 1188 O OD2 . ASP A 1 158 ? 40.822 -25.694 -11.861 1.00 43.50  ? 158 ASP A OD2 1 
ATOM 1189 N N   . PHE A 1 159 ? 36.059 -26.268 -15.200 1.00 72.28  ? 159 PHE A N   1 
ATOM 1190 C CA  . PHE A 1 159 ? 34.594 -26.360 -15.267 1.00 67.91  ? 159 PHE A CA  1 
ATOM 1191 C C   . PHE A 1 159 ? 34.073 -26.295 -16.704 1.00 67.20  ? 159 PHE A C   1 
ATOM 1192 O O   . PHE A 1 159 ? 32.876 -26.133 -16.929 1.00 56.00  ? 159 PHE A O   1 
ATOM 1193 C CB  . PHE A 1 159 ? 33.937 -25.245 -14.448 1.00 65.67  ? 159 PHE A CB  1 
ATOM 1194 C CG  . PHE A 1 159 ? 34.171 -25.366 -12.961 1.00 74.29  ? 159 PHE A CG  1 
ATOM 1195 C CD1 . PHE A 1 159 ? 35.351 -24.903 -12.367 1.00 89.17  ? 159 PHE A CD1 1 
ATOM 1196 C CD2 . PHE A 1 159 ? 33.225 -25.960 -12.139 1.00 73.72  ? 159 PHE A CD2 1 
ATOM 1197 C CE1 . PHE A 1 159 ? 35.591 -25.054 -11.004 1.00 77.61  ? 159 PHE A CE1 1 
ATOM 1198 C CE2 . PHE A 1 159 ? 33.452 -26.091 -10.771 1.00 81.73  ? 159 PHE A CE2 1 
ATOM 1199 C CZ  . PHE A 1 159 ? 34.627 -25.625 -10.206 1.00 80.57  ? 159 PHE A CZ  1 
ATOM 1200 N N   . GLY A 1 160 ? 34.981 -26.437 -17.677 1.00 70.22  ? 160 GLY A N   1 
ATOM 1201 C CA  . GLY A 1 160 ? 34.650 -26.201 -19.079 1.00 70.04  ? 160 GLY A CA  1 
ATOM 1202 C C   . GLY A 1 160 ? 34.130 -27.446 -19.794 1.00 68.65  ? 160 GLY A C   1 
ATOM 1203 O O   . GLY A 1 160 ? 34.682 -28.540 -19.667 1.00 64.82  ? 160 GLY A O   1 
ATOM 1204 N N   . ILE A 1 161 ? 33.062 -27.264 -20.572 1.00 71.58  ? 161 ILE A N   1 
ATOM 1205 C CA  . ILE A 1 161 ? 32.549 -28.345 -21.404 1.00 77.80  ? 161 ILE A CA  1 
ATOM 1206 C C   . ILE A 1 161 ? 32.837 -28.007 -22.865 1.00 82.73  ? 161 ILE A C   1 
ATOM 1207 O O   . ILE A 1 161 ? 32.189 -27.120 -23.409 1.00 81.90  ? 161 ILE A O   1 
ATOM 1208 C CB  . ILE A 1 161 ? 31.039 -28.594 -21.177 1.00 74.72  ? 161 ILE A CB  1 
ATOM 1209 C CG1 . ILE A 1 161 ? 30.649 -28.655 -19.700 1.00 82.82  ? 161 ILE A CG1 1 
ATOM 1210 C CG2 . ILE A 1 161 ? 30.606 -29.851 -21.900 1.00 70.40  ? 161 ILE A CG2 1 
ATOM 1211 C CD1 . ILE A 1 161 ? 31.258 -29.811 -18.916 1.00 93.89  ? 161 ILE A CD1 1 
ATOM 1212 N N   . PRO A 1 162 ? 33.758 -28.725 -23.547 1.00 86.04  ? 162 PRO A N   1 
ATOM 1213 C CA  . PRO A 1 162 ? 34.052 -28.498 -24.963 1.00 91.36  ? 162 PRO A CA  1 
ATOM 1214 C C   . PRO A 1 162 ? 32.813 -28.450 -25.850 1.00 91.43  ? 162 PRO A C   1 
ATOM 1215 O O   . PRO A 1 162 ? 31.967 -29.308 -25.714 1.00 96.83  ? 162 PRO A O   1 
ATOM 1216 C CB  . PRO A 1 162 ? 34.874 -29.726 -25.364 1.00 90.67  ? 162 PRO A CB  1 
ATOM 1217 C CG  . PRO A 1 162 ? 35.560 -30.111 -24.084 1.00 91.73  ? 162 PRO A CG  1 
ATOM 1218 C CD  . PRO A 1 162 ? 34.538 -29.845 -23.008 1.00 87.85  ? 162 PRO A CD  1 
ATOM 1219 N N   . SER A 1 163 ? 32.717 -27.435 -26.716 1.00 88.25  ? 163 SER A N   1 
ATOM 1220 C CA  . SER A 1 163 ? 31.623 -27.276 -27.661 1.00 87.10  ? 163 SER A CA  1 
ATOM 1221 C C   . SER A 1 163 ? 32.170 -26.685 -28.962 1.00 91.54  ? 163 SER A C   1 
ATOM 1222 O O   . SER A 1 163 ? 33.098 -25.880 -28.934 1.00 98.28  ? 163 SER A O   1 
ATOM 1223 C CB  . SER A 1 163 ? 30.544 -26.406 -27.065 1.00 83.01  ? 163 SER A CB  1 
ATOM 1224 O OG  . SER A 1 163 ? 29.522 -26.131 -28.025 1.00 86.50  ? 163 SER A OG  1 
ATOM 1225 N N   . PRO A 1 164 ? 31.619 -27.025 -30.151 1.00 88.06  ? 164 PRO A N   1 
ATOM 1226 C CA  . PRO A 1 164 ? 32.028 -26.356 -31.385 1.00 86.60  ? 164 PRO A CA  1 
ATOM 1227 C C   . PRO A 1 164 ? 31.821 -24.846 -31.286 1.00 88.87  ? 164 PRO A C   1 
ATOM 1228 O O   . PRO A 1 164 ? 32.590 -24.116 -31.893 1.00 98.62  ? 164 PRO A O   1 
ATOM 1229 C CB  . PRO A 1 164 ? 31.152 -26.972 -32.472 1.00 83.87  ? 164 PRO A CB  1 
ATOM 1230 C CG  . PRO A 1 164 ? 30.785 -28.297 -31.875 1.00 85.25  ? 164 PRO A CG  1 
ATOM 1231 C CD  . PRO A 1 164 ? 30.584 -28.037 -30.386 1.00 84.96  ? 164 PRO A CD  1 
ATOM 1232 N N   . ASP A 1 165 ? 30.821 -24.397 -30.499 1.00 87.12  ? 165 ASP A N   1 
ATOM 1233 C CA  . ASP A 1 165 ? 30.763 -23.008 -30.027 1.00 84.23  ? 165 ASP A CA  1 
ATOM 1234 C C   . ASP A 1 165 ? 32.072 -22.606 -29.335 1.00 81.18  ? 165 ASP A C   1 
ATOM 1235 O O   . ASP A 1 165 ? 32.748 -21.678 -29.730 1.00 87.94  ? 165 ASP A O   1 
ATOM 1236 C CB  . ASP A 1 165 ? 29.621 -22.769 -29.032 1.00 87.00  ? 165 ASP A CB  1 
ATOM 1237 C CG  . ASP A 1 165 ? 28.287 -23.173 -29.599 1.00 93.54  ? 165 ASP A CG  1 
ATOM 1238 O OD1 . ASP A 1 165 ? 27.937 -22.585 -30.619 1.00 85.65  ? 165 ASP A OD1 1 
ATOM 1239 O OD2 . ASP A 1 165 ? 27.674 -24.119 -29.058 1.00 105.98 ? 165 ASP A OD2 1 
ATOM 1240 N N   . GLY A 1 166 ? 32.477 -23.329 -28.301 1.00 73.81  ? 166 GLY A N   1 
ATOM 1241 C CA  . GLY A 1 166 ? 33.706 -23.001 -27.589 1.00 68.97  ? 166 GLY A CA  1 
ATOM 1242 C C   . GLY A 1 166 ? 33.811 -23.816 -26.298 1.00 69.38  ? 166 GLY A C   1 
ATOM 1243 O O   . GLY A 1 166 ? 33.328 -24.941 -26.271 1.00 73.77  ? 166 GLY A O   1 
ATOM 1244 N N   . ILE A 1 167 ? 34.347 -23.233 -25.216 1.00 64.03  ? 167 ILE A N   1 
ATOM 1245 C CA  . ILE A 1 167 ? 34.383 -23.919 -23.933 1.00 64.68  ? 167 ILE A CA  1 
ATOM 1246 C C   . ILE A 1 167 ? 33.344 -23.293 -22.996 1.00 67.41  ? 167 ILE A C   1 
ATOM 1247 O O   . ILE A 1 167 ? 33.596 -22.266 -22.374 1.00 61.94  ? 167 ILE A O   1 
ATOM 1248 C CB  . ILE A 1 167 ? 35.804 -23.914 -23.331 1.00 66.32  ? 167 ILE A CB  1 
ATOM 1249 C CG1 . ILE A 1 167 ? 36.847 -24.473 -24.287 1.00 66.66  ? 167 ILE A CG1 1 
ATOM 1250 C CG2 . ILE A 1 167 ? 35.889 -24.695 -22.047 1.00 70.49  ? 167 ILE A CG2 1 
ATOM 1251 C CD1 . ILE A 1 167 ? 38.263 -24.214 -23.804 1.00 66.30  ? 167 ILE A CD1 1 
ATOM 1252 N N   . THR A 1 168 ? 32.158 -23.923 -22.915 1.00 72.47  ? 168 THR A N   1 
ATOM 1253 C CA  . THR A 1 168 ? 31.076 -23.489 -22.040 1.00 63.60  ? 168 THR A CA  1 
ATOM 1254 C C   . THR A 1 168 ? 31.449 -23.751 -20.587 1.00 62.19  ? 168 THR A C   1 
ATOM 1255 O O   . THR A 1 168 ? 31.774 -24.881 -20.241 1.00 60.75  ? 168 THR A O   1 
ATOM 1256 C CB  . THR A 1 168 ? 29.754 -24.187 -22.367 1.00 60.81  ? 168 THR A CB  1 
ATOM 1257 O OG1 . THR A 1 168 ? 29.519 -24.178 -23.782 1.00 59.39  ? 168 THR A OG1 1 
ATOM 1258 C CG2 . THR A 1 168 ? 28.613 -23.531 -21.627 1.00 60.47  ? 168 THR A CG2 1 
ATOM 1259 N N   . ILE A 1 169 ? 31.443 -22.690 -19.767 1.00 62.45  ? 169 ILE A N   1 
ATOM 1260 C CA  . ILE A 1 169 ? 31.635 -22.795 -18.322 1.00 61.09  ? 169 ILE A CA  1 
ATOM 1261 C C   . ILE A 1 169 ? 30.310 -23.195 -17.689 1.00 64.75  ? 169 ILE A C   1 
ATOM 1262 O O   . ILE A 1 169 ? 29.389 -22.378 -17.481 1.00 64.53  ? 169 ILE A O   1 
ATOM 1263 C CB  . ILE A 1 169 ? 32.150 -21.483 -17.716 1.00 60.36  ? 169 ILE A CB  1 
ATOM 1264 C CG1 . ILE A 1 169 ? 33.525 -21.149 -18.293 1.00 57.54  ? 169 ILE A CG1 1 
ATOM 1265 C CG2 . ILE A 1 169 ? 32.137 -21.514 -16.186 1.00 63.22  ? 169 ILE A CG2 1 
ATOM 1266 C CD1 . ILE A 1 169 ? 33.939 -19.720 -18.035 1.00 56.06  ? 169 ILE A CD1 1 
ATOM 1267 N N   . ASP A 1 170 ? 30.261 -24.493 -17.372 1.00 63.18  ? 170 ASP A N   1 
ATOM 1268 C CA  . ASP A 1 170 ? 29.043 -25.146 -16.930 1.00 66.36  ? 170 ASP A CA  1 
ATOM 1269 C C   . ASP A 1 170 ? 28.783 -24.786 -15.466 1.00 67.85  ? 170 ASP A C   1 
ATOM 1270 O O   . ASP A 1 170 ? 29.090 -25.573 -14.552 1.00 57.25  ? 170 ASP A O   1 
ATOM 1271 C CB  . ASP A 1 170 ? 29.171 -26.643 -17.206 1.00 63.65  ? 170 ASP A CB  1 
ATOM 1272 C CG  . ASP A 1 170 ? 28.024 -27.474 -16.692 1.00 61.39  ? 170 ASP A CG  1 
ATOM 1273 O OD1 . ASP A 1 170 ? 26.821 -27.041 -16.894 1.00 59.31  ? 170 ASP A OD1 1 
ATOM 1274 O OD2 . ASP A 1 170 ? 28.361 -28.550 -16.157 1.00 59.60  ? 170 ASP A OD2 1 
ATOM 1275 N N   . LEU A 1 171 ? 28.221 -23.576 -15.253 1.00 69.45  ? 171 LEU A N   1 
ATOM 1276 C CA  . LEU A 1 171 ? 27.968 -23.124 -13.896 1.00 72.67  ? 171 LEU A CA  1 
ATOM 1277 C C   . LEU A 1 171 ? 26.601 -22.454 -13.715 1.00 86.47  ? 171 LEU A C   1 
ATOM 1278 O O   . LEU A 1 171 ? 25.928 -22.673 -12.687 1.00 103.65 ? 171 LEU A O   1 
ATOM 1279 C CB  . LEU A 1 171 ? 29.132 -22.246 -13.430 1.00 61.46  ? 171 LEU A CB  1 
ATOM 1280 C CG  . LEU A 1 171 ? 30.314 -22.967 -12.766 1.00 56.00  ? 171 LEU A CG  1 
ATOM 1281 C CD1 . LEU A 1 171 ? 31.255 -21.957 -12.133 1.00 60.27  ? 171 LEU A CD1 1 
ATOM 1282 C CD2 . LEU A 1 171 ? 29.872 -23.983 -11.720 1.00 51.49  ? 171 LEU A CD2 1 
ATOM 1283 N N   . LYS A 1 172 ? 26.163 -21.657 -14.704 1.00 84.31  ? 172 LYS A N   1 
ATOM 1284 C CA  . LYS A 1 172 ? 24.986 -20.796 -14.545 1.00 81.47  ? 172 LYS A CA  1 
ATOM 1285 C C   . LYS A 1 172 ? 25.243 -19.922 -13.315 1.00 74.60  ? 172 LYS A C   1 
ATOM 1286 O O   . LYS A 1 172 ? 24.673 -20.157 -12.266 1.00 77.42  ? 172 LYS A O   1 
ATOM 1287 C CB  . LYS A 1 172 ? 23.639 -21.541 -14.437 1.00 68.90  ? 172 LYS A CB  1 
ATOM 1288 N N   . LEU A 1 173 ? 26.114 -18.916 -13.445 1.00 76.89  ? 173 LEU A N   1 
ATOM 1289 C CA  . LEU A 1 173 ? 26.600 -18.137 -12.313 1.00 74.75  ? 173 LEU A CA  1 
ATOM 1290 C C   . LEU A 1 173 ? 26.170 -16.672 -12.450 1.00 68.60  ? 173 LEU A C   1 
ATOM 1291 O O   . LEU A 1 173 ? 26.119 -16.160 -13.558 1.00 70.54  ? 173 LEU A O   1 
ATOM 1292 C CB  . LEU A 1 173 ? 28.127 -18.292 -12.212 1.00 83.50  ? 173 LEU A CB  1 
ATOM 1293 C CG  . LEU A 1 173 ? 29.012 -17.753 -13.350 1.00 91.58  ? 173 LEU A CG  1 
ATOM 1294 C CD1 . LEU A 1 173 ? 30.478 -17.764 -12.931 1.00 75.78  ? 173 LEU A CD1 1 
ATOM 1295 C CD2 . LEU A 1 173 ? 28.850 -18.534 -14.663 1.00 93.73  ? 173 LEU A CD2 1 
ATOM 1296 N N   . SER A 1 174 ? 25.895 -15.999 -11.320 1.00 69.54  ? 174 SER A N   1 
ATOM 1297 C CA  . SER A 1 174 ? 25.421 -14.617 -11.322 1.00 80.34  ? 174 SER A CA  1 
ATOM 1298 C C   . SER A 1 174 ? 26.589 -13.622 -11.278 1.00 85.88  ? 174 SER A C   1 
ATOM 1299 O O   . SER A 1 174 ? 27.677 -13.941 -10.804 1.00 86.94  ? 174 SER A O   1 
ATOM 1300 C CB  . SER A 1 174 ? 24.430 -14.349 -10.190 1.00 78.14  ? 174 SER A CB  1 
ATOM 1301 O OG  . SER A 1 174 ? 25.001 -14.614 -8.922  1.00 67.45  ? 174 SER A OG  1 
ATOM 1302 N N   . HIS A 1 175 ? 26.342 -12.395 -11.769 1.00 90.50  ? 175 HIS A N   1 
ATOM 1303 C CA  . HIS A 1 175 ? 27.325 -11.318 -11.800 1.00 87.20  ? 175 HIS A CA  1 
ATOM 1304 C C   . HIS A 1 175 ? 27.806 -10.962 -10.392 1.00 90.54  ? 175 HIS A C   1 
ATOM 1305 O O   . HIS A 1 175 ? 28.984 -10.683 -10.204 1.00 82.74  ? 175 HIS A O   1 
ATOM 1306 C CB  . HIS A 1 175 ? 26.716 -10.067 -12.432 1.00 88.66  ? 175 HIS A CB  1 
ATOM 1307 C CG  . HIS A 1 175 ? 26.482 -10.203 -13.888 1.00 89.50  ? 175 HIS A CG  1 
ATOM 1308 N ND1 . HIS A 1 175 ? 26.818 -9.198  -14.767 1.00 89.70  ? 175 HIS A ND1 1 
ATOM 1309 C CD2 . HIS A 1 175 ? 25.927 -11.185 -14.622 1.00 94.74  ? 175 HIS A CD2 1 
ATOM 1310 C CE1 . HIS A 1 175 ? 26.479 -9.570  -16.002 1.00 95.10  ? 175 HIS A CE1 1 
ATOM 1311 N NE2 . HIS A 1 175 ? 25.932 -10.774 -15.935 1.00 99.81  ? 175 HIS A NE2 1 
ATOM 1312 N N   . GLN A 1 176 ? 26.880 -10.963 -9.416  1.00 91.02  ? 176 GLN A N   1 
ATOM 1313 C CA  . GLN A 1 176 ? 27.184 -10.646 -8.029  1.00 85.40  ? 176 GLN A CA  1 
ATOM 1314 C C   . GLN A 1 176 ? 27.964 -11.779 -7.372  1.00 79.60  ? 176 GLN A C   1 
ATOM 1315 O O   . GLN A 1 176 ? 28.703 -11.538 -6.419  1.00 86.16  ? 176 GLN A O   1 
ATOM 1316 C CB  . GLN A 1 176 ? 25.906 -10.376 -7.234  1.00 86.46  ? 176 GLN A CB  1 
ATOM 1317 N N   . ALA A 1 177 ? 27.807 -13.007 -7.887  1.00 79.97  ? 177 ALA A N   1 
ATOM 1318 C CA  . ALA A 1 177 ? 28.508 -14.177 -7.354  1.00 85.11  ? 177 ALA A CA  1 
ATOM 1319 C C   . ALA A 1 177 ? 29.972 -14.191 -7.784  1.00 86.68  ? 177 ALA A C   1 
ATOM 1320 O O   . ALA A 1 177 ? 30.852 -14.564 -7.004  1.00 81.99  ? 177 ALA A O   1 
ATOM 1321 C CB  . ALA A 1 177 ? 27.828 -15.460 -7.778  1.00 84.33  ? 177 ALA A CB  1 
ATOM 1322 N N   . ILE A 1 178 ? 30.214 -13.774 -9.035  1.00 97.11  ? 178 ILE A N   1 
ATOM 1323 C CA  . ILE A 1 178 ? 31.554 -13.667 -9.608  1.00 93.15  ? 178 ILE A CA  1 
ATOM 1324 C C   . ILE A 1 178 ? 32.341 -12.635 -8.807  1.00 86.81  ? 178 ILE A C   1 
ATOM 1325 O O   . ILE A 1 178 ? 33.504 -12.886 -8.465  1.00 69.11  ? 178 ILE A O   1 
ATOM 1326 C CB  . ILE A 1 178 ? 31.496 -13.307 -11.118 1.00 93.85  ? 178 ILE A CB  1 
ATOM 1327 C CG1 . ILE A 1 178 ? 30.851 -14.438 -11.934 1.00 93.86  ? 178 ILE A CG1 1 
ATOM 1328 C CG2 . ILE A 1 178 ? 32.864 -12.924 -11.684 1.00 83.80  ? 178 ILE A CG2 1 
ATOM 1329 C CD1 . ILE A 1 178 ? 30.478 -14.041 -13.340 1.00 94.42  ? 178 ILE A CD1 1 
ATOM 1330 N N   . ALA A 1 179 ? 31.690 -11.479 -8.551  1.00 86.86  ? 179 ALA A N   1 
ATOM 1331 C CA  . ALA A 1 179 ? 32.285 -10.375 -7.808  1.00 83.86  ? 179 ALA A CA  1 
ATOM 1332 C C   . ALA A 1 179 ? 32.835 -10.836 -6.454  1.00 77.78  ? 179 ALA A C   1 
ATOM 1333 O O   . ALA A 1 179 ? 33.986 -10.550 -6.135  1.00 69.72  ? 179 ALA A O   1 
ATOM 1334 C CB  . ALA A 1 179 ? 31.280 -9.275  -7.642  1.00 76.51  ? 179 ALA A CB  1 
ATOM 1335 N N   . GLU A 1 180 ? 32.021 -11.541 -5.655  1.00 76.44  ? 180 GLU A N   1 
ATOM 1336 C CA  . GLU A 1 180 ? 32.417 -11.946 -4.309  1.00 83.23  ? 180 GLU A CA  1 
ATOM 1337 C C   . GLU A 1 180 ? 33.564 -12.962 -4.322  1.00 91.78  ? 180 GLU A C   1 
ATOM 1338 O O   . GLU A 1 180 ? 34.202 -13.190 -3.277  1.00 103.05 ? 180 GLU A O   1 
ATOM 1339 C CB  . GLU A 1 180 ? 31.219 -12.520 -3.544  1.00 81.64  ? 180 GLU A CB  1 
ATOM 1340 C CG  . GLU A 1 180 ? 30.109 -11.520 -3.305  1.00 83.87  ? 180 GLU A CG  1 
ATOM 1341 C CD  . GLU A 1 180 ? 28.888 -12.163 -2.684  1.00 85.61  ? 180 GLU A CD  1 
ATOM 1342 O OE1 . GLU A 1 180 ? 28.852 -12.280 -1.420  1.00 93.52  ? 180 GLU A OE1 1 
ATOM 1343 O OE2 . GLU A 1 180 ? 28.007 -12.590 -3.471  1.00 79.39  ? 180 GLU A OE2 1 
ATOM 1344 N N   . ALA A 1 181 ? 33.783 -13.603 -5.486  1.00 99.15  ? 181 ALA A N   1 
ATOM 1345 C CA  . ALA A 1 181 ? 34.882 -14.546 -5.674  1.00 97.38  ? 181 ALA A CA  1 
ATOM 1346 C C   . ALA A 1 181 ? 36.127 -13.836 -6.219  1.00 95.54  ? 181 ALA A C   1 
ATOM 1347 O O   . ALA A 1 181 ? 37.243 -14.271 -5.958  1.00 90.86  ? 181 ALA A O   1 
ATOM 1348 C CB  . ALA A 1 181 ? 34.441 -15.676 -6.576  1.00 86.68  ? 181 ALA A CB  1 
ATOM 1349 N N   . ILE A 1 182 ? 35.929 -12.714 -6.931  1.00 91.44  ? 182 ILE A N   1 
ATOM 1350 C CA  . ILE A 1 182 ? 37.000 -12.017 -7.634  1.00 87.93  ? 182 ILE A CA  1 
ATOM 1351 C C   . ILE A 1 182 ? 37.422 -10.723 -6.922  1.00 78.29  ? 182 ILE A C   1 
ATOM 1352 O O   . ILE A 1 182 ? 38.519 -10.221 -7.146  1.00 66.08  ? 182 ILE A O   1 
ATOM 1353 C CB  . ILE A 1 182 ? 36.580 -11.732 -9.094  1.00 95.36  ? 182 ILE A CB  1 
ATOM 1354 C CG1 . ILE A 1 182 ? 37.788 -11.585 -10.005 1.00 94.76  ? 182 ILE A CG1 1 
ATOM 1355 C CG2 . ILE A 1 182 ? 35.710 -10.490 -9.254  1.00 98.91  ? 182 ILE A CG2 1 
ATOM 1356 C CD1 . ILE A 1 182 ? 37.421 -11.738 -11.440 1.00 96.20  ? 182 ILE A CD1 1 
ATOM 1357 N N   . GLY A 1 183 ? 36.550 -10.163 -6.084  1.00 73.75  ? 183 GLY A N   1 
ATOM 1358 C CA  . GLY A 1 183 ? 36.861 -8.937  -5.375  1.00 72.71  ? 183 GLY A CA  1 
ATOM 1359 C C   . GLY A 1 183 ? 36.540 -7.692  -6.195  1.00 81.26  ? 183 GLY A C   1 
ATOM 1360 O O   . GLY A 1 183 ? 37.394 -6.827  -6.297  1.00 82.06  ? 183 GLY A O   1 
ATOM 1361 N N   . SER A 1 184 ? 35.300 -7.588  -6.719  1.00 89.35  ? 184 SER A N   1 
ATOM 1362 C CA  . SER A 1 184 ? 34.826 -6.403  -7.434  1.00 91.36  ? 184 SER A CA  1 
ATOM 1363 C C   . SER A 1 184 ? 33.349 -6.157  -7.112  1.00 94.51  ? 184 SER A C   1 
ATOM 1364 O O   . SER A 1 184 ? 32.910 -6.384  -5.986  1.00 95.02  ? 184 SER A O   1 
ATOM 1365 C CB  . SER A 1 184 ? 35.070 -6.556  -8.909  1.00 89.08  ? 184 SER A CB  1 
ATOM 1366 O OG  . SER A 1 184 ? 34.326 -7.653  -9.442  1.00 86.36  ? 184 SER A OG  1 
ATOM 1367 N N   . THR A 1 185 ? 32.570 -5.682  -8.098  1.00 96.82  ? 185 THR A N   1 
ATOM 1368 C CA  . THR A 1 185 ? 31.147 -5.403  -7.913  1.00 99.50  ? 185 THR A CA  1 
ATOM 1369 C C   . THR A 1 185 ? 30.276 -6.014  -9.015  1.00 102.24 ? 185 THR A C   1 
ATOM 1370 O O   . THR A 1 185 ? 30.756 -6.267  -10.101 1.00 126.45 ? 185 THR A O   1 
ATOM 1371 C CB  . THR A 1 185 ? 30.874 -3.895  -7.818  1.00 99.30  ? 185 THR A CB  1 
ATOM 1372 O OG1 . THR A 1 185 ? 31.719 -3.194  -8.724  1.00 93.12  ? 185 THR A OG1 1 
ATOM 1373 C CG2 . THR A 1 185 ? 31.120 -3.368  -6.427  1.00 100.12 ? 185 THR A CG2 1 
ATOM 1374 N N   . ARG A 1 186 ? 28.976 -6.220  -8.737  1.00 98.11  ? 186 ARG A N   1 
ATOM 1375 C CA  . ARG A 1 186 ? 28.006 -6.646  -9.740  1.00 96.02  ? 186 ARG A CA  1 
ATOM 1376 C C   . ARG A 1 186 ? 27.651 -5.477  -10.660 1.00 110.13 ? 186 ARG A C   1 
ATOM 1377 O O   . ARG A 1 186 ? 26.535 -5.422  -11.196 1.00 112.87 ? 186 ARG A O   1 
ATOM 1378 C CB  . ARG A 1 186 ? 26.706 -7.132  -9.099  1.00 86.55  ? 186 ARG A CB  1 
ATOM 1379 N N   . VAL A 1 187 ? 28.603 -4.537  -10.810 1.00 114.50 ? 187 VAL A N   1 
ATOM 1380 C CA  . VAL A 1 187 ? 28.485 -3.375  -11.684 1.00 115.22 ? 187 VAL A CA  1 
ATOM 1381 C C   . VAL A 1 187 ? 29.698 -3.321  -12.612 1.00 119.25 ? 187 VAL A C   1 
ATOM 1382 O O   . VAL A 1 187 ? 29.530 -3.098  -13.814 1.00 140.69 ? 187 VAL A O   1 
ATOM 1383 C CB  . VAL A 1 187 ? 28.362 -2.051  -10.901 1.00 107.04 ? 187 VAL A CB  1 
ATOM 1384 C CG1 . VAL A 1 187 ? 28.034 -0.899  -11.837 1.00 98.63  ? 187 VAL A CG1 1 
ATOM 1385 C CG2 . VAL A 1 187 ? 27.366 -2.155  -9.759  1.00 111.59 ? 187 VAL A CG2 1 
ATOM 1386 N N   . THR A 1 188 ? 30.912 -3.505  -12.058 1.00 113.07 ? 188 THR A N   1 
ATOM 1387 C CA  . THR A 1 188 ? 32.138 -3.576  -12.853 1.00 103.84 ? 188 THR A CA  1 
ATOM 1388 C C   . THR A 1 188 ? 32.205 -4.899  -13.622 1.00 94.62  ? 188 THR A C   1 
ATOM 1389 O O   . THR A 1 188 ? 32.733 -4.926  -14.727 1.00 82.30  ? 188 THR A O   1 
ATOM 1390 C CB  . THR A 1 188 ? 33.416 -3.360  -12.011 1.00 95.91  ? 188 THR A CB  1 
ATOM 1391 O OG1 . THR A 1 188 ? 33.421 -4.199  -10.853 1.00 88.92  ? 188 THR A OG1 1 
ATOM 1392 C CG2 . THR A 1 188 ? 33.603 -1.927  -11.560 1.00 92.33  ? 188 THR A CG2 1 
ATOM 1393 N N   . VAL A 1 189 ? 31.676 -5.987  -13.038 1.00 89.81  ? 189 VAL A N   1 
ATOM 1394 C CA  . VAL A 1 189 ? 31.572 -7.289  -13.691 1.00 81.52  ? 189 VAL A CA  1 
ATOM 1395 C C   . VAL A 1 189 ? 30.600 -7.175  -14.861 1.00 87.71  ? 189 VAL A C   1 
ATOM 1396 O O   . VAL A 1 189 ? 30.870 -7.694  -15.938 1.00 90.71  ? 189 VAL A O   1 
ATOM 1397 C CB  . VAL A 1 189 ? 31.142 -8.412  -12.714 1.00 74.24  ? 189 VAL A CB  1 
ATOM 1398 C CG1 . VAL A 1 189 ? 30.617 -9.646  -13.418 1.00 71.25  ? 189 VAL A CG1 1 
ATOM 1399 C CG2 . VAL A 1 189 ? 32.259 -8.814  -11.767 1.00 69.66  ? 189 VAL A CG2 1 
ATOM 1400 N N   . THR A 1 190 ? 29.457 -6.508  -14.661 1.00 94.46  ? 190 THR A N   1 
ATOM 1401 C CA  . THR A 1 190 ? 28.472 -6.343  -15.724 1.00 96.46  ? 190 THR A CA  1 
ATOM 1402 C C   . THR A 1 190 ? 29.038 -5.489  -16.863 1.00 92.62  ? 190 THR A C   1 
ATOM 1403 O O   . THR A 1 190 ? 28.714 -5.698  -18.032 1.00 104.20 ? 190 THR A O   1 
ATOM 1404 C CB  . THR A 1 190 ? 27.166 -5.722  -15.211 1.00 101.44 ? 190 THR A CB  1 
ATOM 1405 O OG1 . THR A 1 190 ? 26.827 -6.303  -13.950 1.00 111.34 ? 190 THR A OG1 1 
ATOM 1406 C CG2 . THR A 1 190 ? 26.026 -5.920  -16.192 1.00 99.94  ? 190 THR A CG2 1 
ATOM 1407 N N   . ARG A 1 191 ? 29.880 -4.515  -16.516 1.00 83.78  ? 191 ARG A N   1 
ATOM 1408 C CA  . ARG A 1 191 ? 30.434 -3.602  -17.551 1.00 90.35  ? 191 ARG A CA  1 
ATOM 1409 C C   . ARG A 1 191 ? 31.508 -4.344  -18.343 1.00 85.48  ? 191 ARG A C   1 
ATOM 1410 O O   . ARG A 1 191 ? 31.557 -4.178  -19.574 1.00 77.19  ? 191 ARG A O   1 
ATOM 1411 C CB  . ARG A 1 191 ? 31.029 -2.361  -16.882 1.00 93.27  ? 191 ARG A CB  1 
ATOM 1412 C CG  . ARG A 1 191 ? 31.686 -1.385  -17.848 1.00 94.67  ? 191 ARG A CG  1 
ATOM 1413 C CD  . ARG A 1 191 ? 32.328 -0.218  -17.122 1.00 93.81  ? 191 ARG A CD  1 
ATOM 1414 N NE  . ARG A 1 191 ? 33.385 -0.631  -16.211 1.00 92.53  ? 191 ARG A NE  1 
ATOM 1415 C CZ  . ARG A 1 191 ? 34.515 -1.224  -16.580 1.00 88.55  ? 191 ARG A CZ  1 
ATOM 1416 N NH1 . ARG A 1 191 ? 34.946 -1.117  -17.824 1.00 92.58  ? 191 ARG A NH1 1 
ATOM 1417 N NH2 . ARG A 1 191 ? 35.220 -1.910  -15.697 1.00 77.32  ? 191 ARG A NH2 1 
ATOM 1418 N N   . LEU A 1 192 ? 32.324 -5.137  -17.655 1.00 86.15  ? 192 LEU A N   1 
ATOM 1419 C CA  . LEU A 1 192 ? 33.419 -5.881  -18.288 1.00 84.46  ? 192 LEU A CA  1 
ATOM 1420 C C   . LEU A 1 192 ? 32.901 -6.995  -19.200 1.00 85.49  ? 192 LEU A C   1 
ATOM 1421 O O   . LEU A 1 192 ? 33.426 -7.159  -20.298 1.00 87.64  ? 192 LEU A O   1 
ATOM 1422 C CB  . LEU A 1 192 ? 34.343 -6.496  -17.222 1.00 83.08  ? 192 LEU A CB  1 
ATOM 1423 C CG  . LEU A 1 192 ? 35.435 -5.584  -16.645 1.00 83.37  ? 192 LEU A CG  1 
ATOM 1424 C CD1 . LEU A 1 192 ? 36.292 -6.286  -15.591 1.00 68.86  ? 192 LEU A CD1 1 
ATOM 1425 C CD2 . LEU A 1 192 ? 36.326 -5.048  -17.761 1.00 91.50  ? 192 LEU A CD2 1 
ATOM 1426 N N   . LEU A 1 193 ? 31.914 -7.783  -18.740 1.00 84.62  ? 193 LEU A N   1 
ATOM 1427 C CA  . LEU A 1 193 ? 31.329 -8.882  -19.519 1.00 76.55  ? 193 LEU A CA  1 
ATOM 1428 C C   . LEU A 1 193 ? 30.685 -8.368  -20.812 1.00 73.45  ? 193 LEU A C   1 
ATOM 1429 O O   . LEU A 1 193 ? 30.839 -8.986  -21.856 1.00 76.54  ? 193 LEU A O   1 
ATOM 1430 C CB  . LEU A 1 193 ? 30.284 -9.662  -18.703 1.00 74.00  ? 193 LEU A CB  1 
ATOM 1431 C CG  . LEU A 1 193 ? 30.770 -10.518 -17.524 1.00 71.80  ? 193 LEU A CG  1 
ATOM 1432 C CD1 . LEU A 1 193 ? 29.608 -11.262 -16.892 1.00 71.29  ? 193 LEU A CD1 1 
ATOM 1433 C CD2 . LEU A 1 193 ? 31.837 -11.521 -17.900 1.00 69.90  ? 193 LEU A CD2 1 
ATOM 1434 N N   . GLY A 1 194 ? 29.951 -7.259  -20.752 1.00 71.52  ? 194 GLY A N   1 
ATOM 1435 C CA  . GLY A 1 194 ? 29.430 -6.611  -21.944 1.00 75.58  ? 194 GLY A CA  1 
ATOM 1436 C C   . GLY A 1 194 ? 30.525 -6.133  -22.901 1.00 74.47  ? 194 GLY A C   1 
ATOM 1437 O O   . GLY A 1 194 ? 30.414 -6.283  -24.112 1.00 68.79  ? 194 GLY A O   1 
ATOM 1438 N N   . ASP A 1 195 ? 31.598 -5.569  -22.330 1.00 70.96  ? 195 ASP A N   1 
ATOM 1439 C CA  . ASP A 1 195 ? 32.763 -5.121  -23.084 1.00 69.43  ? 195 ASP A CA  1 
ATOM 1440 C C   . ASP A 1 195 ? 33.482 -6.311  -23.726 1.00 66.34  ? 195 ASP A C   1 
ATOM 1441 O O   . ASP A 1 195 ? 34.266 -6.115  -24.650 1.00 65.74  ? 195 ASP A O   1 
ATOM 1442 C CB  . ASP A 1 195 ? 33.729 -4.326  -22.193 1.00 65.03  ? 195 ASP A CB  1 
ATOM 1443 N N   . LEU A 1 196 ? 33.249 -7.532  -23.224 1.00 66.09  ? 196 LEU A N   1 
ATOM 1444 C CA  . LEU A 1 196 ? 33.833 -8.749  -23.788 1.00 62.09  ? 196 LEU A CA  1 
ATOM 1445 C C   . LEU A 1 196 ? 32.878 -9.450  -24.756 1.00 67.88  ? 196 LEU A C   1 
ATOM 1446 O O   . LEU A 1 196 ? 33.333 -10.012 -25.748 1.00 72.29  ? 196 LEU A O   1 
ATOM 1447 C CB  . LEU A 1 196 ? 34.195 -9.732  -22.670 1.00 55.82  ? 196 LEU A CB  1 
ATOM 1448 C CG  . LEU A 1 196 ? 35.432 -9.406  -21.847 1.00 54.01  ? 196 LEU A CG  1 
ATOM 1449 C CD1 . LEU A 1 196 ? 35.604 -10.401 -20.717 1.00 51.65  ? 196 LEU A CD1 1 
ATOM 1450 C CD2 . LEU A 1 196 ? 36.669 -9.434  -22.711 1.00 53.94  ? 196 LEU A CD2 1 
ATOM 1451 N N   . ARG A 1 197 ? 31.570 -9.428  -24.459 1.00 72.56  ? 197 ARG A N   1 
ATOM 1452 C CA  . ARG A 1 197 ? 30.561 -9.992  -25.338 1.00 71.02  ? 197 ARG A CA  1 
ATOM 1453 C C   . ARG A 1 197 ? 30.555 -9.261  -26.677 1.00 72.32  ? 197 ARG A C   1 
ATOM 1454 O O   . ARG A 1 197 ? 30.548 -9.914  -27.729 1.00 64.62  ? 197 ARG A O   1 
ATOM 1455 C CB  . ARG A 1 197 ? 29.182 -9.894  -24.681 1.00 76.64  ? 197 ARG A CB  1 
ATOM 1456 C CG  . ARG A 1 197 ? 28.852 -11.021 -23.704 1.00 77.92  ? 197 ARG A CG  1 
ATOM 1457 C CD  . ARG A 1 197 ? 27.469 -10.822 -23.103 1.00 82.09  ? 197 ARG A CD  1 
ATOM 1458 N NE  . ARG A 1 197 ? 26.446 -10.697 -24.124 1.00 90.53  ? 197 ARG A NE  1 
ATOM 1459 C CZ  . ARG A 1 197 ? 25.861 -9.556  -24.471 1.00 97.09  ? 197 ARG A CZ  1 
ATOM 1460 N NH1 . ARG A 1 197 ? 26.284 -8.411  -23.989 1.00 89.32  ? 197 ARG A NH1 1 
ATOM 1461 N NH2 . ARG A 1 197 ? 24.870 -9.560  -25.337 1.00 117.66 ? 197 ARG A NH2 1 
ATOM 1462 N N   . GLU A 1 198 ? 30.549 -7.912  -26.608 1.00 78.14  ? 198 GLU A N   1 
ATOM 1463 C CA  . GLU A 1 198 ? 30.513 -7.053  -27.787 1.00 82.59  ? 198 GLU A CA  1 
ATOM 1464 C C   . GLU A 1 198 ? 31.890 -6.974  -28.441 1.00 76.20  ? 198 GLU A C   1 
ATOM 1465 O O   . GLU A 1 198 ? 32.029 -6.338  -29.489 1.00 70.58  ? 198 GLU A O   1 
ATOM 1466 C CB  . GLU A 1 198 ? 29.963 -5.671  -27.413 1.00 91.14  ? 198 GLU A CB  1 
ATOM 1467 C CG  . GLU A 1 198 ? 28.442 -5.667  -27.252 1.00 98.38  ? 198 GLU A CG  1 
ATOM 1468 C CD  . GLU A 1 198 ? 27.886 -4.537  -26.403 1.00 101.09 ? 198 GLU A CD  1 
ATOM 1469 O OE1 . GLU A 1 198 ? 28.409 -3.417  -26.514 1.00 111.17 ? 198 GLU A OE1 1 
ATOM 1470 O OE2 . GLU A 1 198 ? 26.969 -4.794  -25.607 1.00 95.88  ? 198 GLU A OE2 1 
ATOM 1471 N N   . SER A 1 199 ? 32.882 -7.632  -27.814 1.00 71.13  ? 199 SER A N   1 
ATOM 1472 C CA  . SER A 1 199 ? 34.204 -7.850  -28.398 1.00 64.15  ? 199 SER A CA  1 
ATOM 1473 C C   . SER A 1 199 ? 34.286 -9.219  -29.058 1.00 58.73  ? 199 SER A C   1 
ATOM 1474 O O   . SER A 1 199 ? 35.362 -9.664  -29.416 1.00 53.59  ? 199 SER A O   1 
ATOM 1475 C CB  . SER A 1 199 ? 35.292 -7.703  -27.369 1.00 60.67  ? 199 SER A CB  1 
ATOM 1476 O OG  . SER A 1 199 ? 35.356 -6.367  -26.892 1.00 65.76  ? 199 SER A OG  1 
ATOM 1477 N N   . LYS A 1 200 ? 33.143 -9.888  -29.191 1.00 63.51  ? 200 LYS A N   1 
ATOM 1478 C CA  . LYS A 1 200 ? 33.062 -11.225 -29.765 1.00 64.92  ? 200 LYS A CA  1 
ATOM 1479 C C   . LYS A 1 200 ? 34.079 -12.211 -29.133 1.00 63.02  ? 200 LYS A C   1 
ATOM 1480 O O   . LYS A 1 200 ? 34.615 -13.062 -29.838 1.00 69.58  ? 200 LYS A O   1 
ATOM 1481 C CB  . LYS A 1 200 ? 33.115 -11.083 -31.295 1.00 59.76  ? 200 LYS A CB  1 
ATOM 1482 N N   . LEU A 1 201 ? 34.277 -12.176 -27.798 1.00 61.29  ? 201 LEU A N   1 
ATOM 1483 C CA  . LEU A 1 201 ? 35.117 -13.121 -27.050 1.00 57.61  ? 201 LEU A CA  1 
ATOM 1484 C C   . LEU A 1 201 ? 34.333 -14.044 -26.091 1.00 59.04  ? 201 LEU A C   1 
ATOM 1485 O O   . LEU A 1 201 ? 34.850 -15.090 -25.683 1.00 55.54  ? 201 LEU A O   1 
ATOM 1486 C CB  . LEU A 1 201 ? 36.144 -12.303 -26.261 1.00 54.58  ? 201 LEU A CB  1 
ATOM 1487 C CG  . LEU A 1 201 ? 37.368 -11.819 -27.033 1.00 54.56  ? 201 LEU A CG  1 
ATOM 1488 C CD1 . LEU A 1 201 ? 37.884 -10.498 -26.483 1.00 52.77  ? 201 LEU A CD1 1 
ATOM 1489 C CD2 . LEU A 1 201 ? 38.461 -12.881 -26.990 1.00 58.03  ? 201 LEU A CD2 1 
ATOM 1490 N N   . ILE A 1 202 ? 33.120 -13.629 -25.684 1.00 61.33  ? 202 ILE A N   1 
ATOM 1491 C CA  . ILE A 1 202 ? 32.252 -14.364 -24.774 1.00 61.79  ? 202 ILE A CA  1 
ATOM 1492 C C   . ILE A 1 202 ? 30.866 -14.540 -25.404 1.00 66.95  ? 202 ILE A C   1 
ATOM 1493 O O   . ILE A 1 202 ? 30.400 -13.700 -26.190 1.00 62.97  ? 202 ILE A O   1 
ATOM 1494 C CB  . ILE A 1 202 ? 32.128 -13.620 -23.418 1.00 63.88  ? 202 ILE A CB  1 
ATOM 1495 C CG1 . ILE A 1 202 ? 33.380 -13.777 -22.582 1.00 63.32  ? 202 ILE A CG1 1 
ATOM 1496 C CG2 . ILE A 1 202 ? 30.926 -14.035 -22.555 1.00 65.78  ? 202 ILE A CG2 1 
ATOM 1497 C CD1 . ILE A 1 202 ? 33.206 -13.101 -21.229 1.00 65.62  ? 202 ILE A CD1 1 
ATOM 1498 N N   . ALA A 1 203 ? 30.180 -15.631 -25.002 1.00 69.03  ? 203 ALA A N   1 
ATOM 1499 C CA  . ALA A 1 203 ? 28.749 -15.793 -25.202 1.00 69.35  ? 203 ALA A CA  1 
ATOM 1500 C C   . ALA A 1 203 ? 28.079 -15.973 -23.842 1.00 76.81  ? 203 ALA A C   1 
ATOM 1501 O O   . ALA A 1 203 ? 28.567 -16.743 -23.015 1.00 75.32  ? 203 ALA A O   1 
ATOM 1502 C CB  . ALA A 1 203 ? 28.512 -16.981 -26.097 1.00 68.02  ? 203 ALA A CB  1 
ATOM 1503 N N   . ILE A 1 204 ? 26.943 -15.299 -23.584 1.00 88.70  ? 204 ILE A N   1 
ATOM 1504 C CA  . ILE A 1 204 ? 26.207 -15.607 -22.355 1.00 87.32  ? 204 ILE A CA  1 
ATOM 1505 C C   . ILE A 1 204 ? 24.826 -16.189 -22.680 1.00 90.65  ? 204 ILE A C   1 
ATOM 1506 O O   . ILE A 1 204 ? 23.976 -15.472 -23.210 1.00 89.34  ? 204 ILE A O   1 
ATOM 1507 C CB  . ILE A 1 204 ? 26.142 -14.378 -21.430 1.00 81.80  ? 204 ILE A CB  1 
ATOM 1508 C CG1 . ILE A 1 204 ? 27.539 -13.894 -21.032 1.00 74.75  ? 204 ILE A CG1 1 
ATOM 1509 C CG2 . ILE A 1 204 ? 25.263 -14.653 -20.215 1.00 84.31  ? 204 ILE A CG2 1 
ATOM 1510 C CD1 . ILE A 1 204 ? 27.482 -12.795 -19.993 1.00 74.46  ? 204 ILE A CD1 1 
ATOM 1511 N N   . HIS A 1 205 ? 24.630 -17.490 -22.393 1.00 95.59  ? 205 HIS A N   1 
ATOM 1512 C CA  . HIS A 1 205 ? 23.310 -18.105 -22.507 1.00 105.63 ? 205 HIS A CA  1 
ATOM 1513 C C   . HIS A 1 205 ? 22.814 -18.436 -21.107 1.00 97.28  ? 205 HIS A C   1 
ATOM 1514 O O   . HIS A 1 205 ? 23.605 -18.765 -20.253 1.00 109.89 ? 205 HIS A O   1 
ATOM 1515 C CB  . HIS A 1 205 ? 23.267 -19.354 -23.403 1.00 110.96 ? 205 HIS A CB  1 
ATOM 1516 C CG  . HIS A 1 205 ? 21.850 -19.625 -23.836 1.00 115.07 ? 205 HIS A CG  1 
ATOM 1517 N ND1 . HIS A 1 205 ? 21.171 -20.799 -23.585 1.00 120.14 ? 205 HIS A ND1 1 
ATOM 1518 C CD2 . HIS A 1 205 ? 20.971 -18.833 -24.485 1.00 106.23 ? 205 HIS A CD2 1 
ATOM 1519 C CE1 . HIS A 1 205 ? 19.919 -20.697 -24.020 1.00 110.18 ? 205 HIS A CE1 1 
ATOM 1520 N NE2 . HIS A 1 205 ? 19.785 -19.525 -24.603 1.00 106.71 ? 205 HIS A NE2 1 
ATOM 1521 N N   . LYS A 1 206 ? 21.516 -18.313 -20.849 1.00 98.18  ? 206 LYS A N   1 
ATOM 1522 C CA  . LYS A 1 206 ? 21.029 -18.532 -19.502 1.00 102.61 ? 206 LYS A CA  1 
ATOM 1523 C C   . LYS A 1 206 ? 21.804 -17.612 -18.574 1.00 104.44 ? 206 LYS A C   1 
ATOM 1524 O O   . LYS A 1 206 ? 21.659 -16.394 -18.694 1.00 122.58 ? 206 LYS A O   1 
ATOM 1525 C CB  . LYS A 1 206 ? 21.083 -20.033 -19.232 1.00 98.32  ? 206 LYS A CB  1 
ATOM 1526 C CG  . LYS A 1 206 ? 20.076 -20.772 -20.126 1.00 99.24  ? 206 LYS A CG  1 
ATOM 1527 C CD  . LYS A 1 206 ? 18.627 -20.209 -20.053 1.00 99.02  ? 206 LYS A CD  1 
ATOM 1528 C CE  . LYS A 1 206 ? 17.753 -20.299 -21.299 1.00 105.82 ? 206 LYS A CE  1 
ATOM 1529 N NZ  . LYS A 1 206 ? 17.226 -21.658 -21.488 1.00 107.69 ? 206 LYS A NZ  1 
ATOM 1530 N N   . LYS A 1 207 ? 22.635 -18.178 -17.689 1.00 95.16  ? 207 LYS A N   1 
ATOM 1531 C CA  . LYS A 1 207 ? 23.772 -17.412 -17.201 1.00 91.79  ? 207 LYS A CA  1 
ATOM 1532 C C   . LYS A 1 207 ? 25.068 -18.198 -17.397 1.00 85.34  ? 207 LYS A C   1 
ATOM 1533 O O   . LYS A 1 207 ? 26.090 -17.831 -16.810 1.00 80.22  ? 207 LYS A O   1 
ATOM 1534 C CB  . LYS A 1 207 ? 23.601 -16.947 -15.741 1.00 95.28  ? 207 LYS A CB  1 
ATOM 1535 C CG  . LYS A 1 207 ? 22.817 -15.649 -15.568 1.00 97.91  ? 207 LYS A CG  1 
ATOM 1536 C CD  . LYS A 1 207 ? 23.144 -14.909 -14.263 1.00 99.16  ? 207 LYS A CD  1 
ATOM 1537 C CE  . LYS A 1 207 ? 22.600 -13.492 -14.253 1.00 100.49 ? 207 LYS A CE  1 
ATOM 1538 N NZ  . LYS A 1 207 ? 23.096 -12.698 -13.100 1.00 92.87  ? 207 LYS A NZ  1 
ATOM 1539 N N   . ARG A 1 208 ? 25.031 -19.244 -18.234 1.00 85.16  ? 208 ARG A N   1 
ATOM 1540 C CA  . ARG A 1 208 ? 26.266 -19.950 -18.583 1.00 82.73  ? 208 ARG A CA  1 
ATOM 1541 C C   . ARG A 1 208 ? 27.112 -19.073 -19.519 1.00 76.20  ? 208 ARG A C   1 
ATOM 1542 O O   . ARG A 1 208 ? 26.569 -18.349 -20.348 1.00 64.64  ? 208 ARG A O   1 
ATOM 1543 C CB  . ARG A 1 208 ? 25.985 -21.320 -19.219 1.00 78.92  ? 208 ARG A CB  1 
ATOM 1544 C CG  . ARG A 1 208 ? 25.809 -22.462 -18.231 1.00 76.68  ? 208 ARG A CG  1 
ATOM 1545 C CD  . ARG A 1 208 ? 24.340 -22.775 -18.073 1.00 85.57  ? 208 ARG A CD  1 
ATOM 1546 N NE  . ARG A 1 208 ? 24.064 -23.927 -17.233 1.00 101.52 ? 208 ARG A NE  1 
ATOM 1547 C CZ  . ARG A 1 208 ? 22.825 -24.366 -17.012 1.00 113.60 ? 208 ARG A CZ  1 
ATOM 1548 N NH1 . ARG A 1 208 ? 21.796 -23.768 -17.590 1.00 113.42 ? 208 ARG A NH1 1 
ATOM 1549 N NH2 . ARG A 1 208 ? 22.606 -25.403 -16.220 1.00 116.78 ? 208 ARG A NH2 1 
ATOM 1550 N N   . ILE A 1 209 ? 28.440 -19.112 -19.353 1.00 71.42  ? 209 ILE A N   1 
ATOM 1551 C CA  . ILE A 1 209 ? 29.350 -18.302 -20.147 1.00 65.07  ? 209 ILE A CA  1 
ATOM 1552 C C   . ILE A 1 209 ? 30.168 -19.224 -21.035 1.00 62.50  ? 209 ILE A C   1 
ATOM 1553 O O   . ILE A 1 209 ? 30.959 -20.006 -20.516 1.00 63.65  ? 209 ILE A O   1 
ATOM 1554 C CB  . ILE A 1 209 ? 30.283 -17.458 -19.252 1.00 62.31  ? 209 ILE A CB  1 
ATOM 1555 C CG1 . ILE A 1 209 ? 29.512 -16.430 -18.421 1.00 61.65  ? 209 ILE A CG1 1 
ATOM 1556 C CG2 . ILE A 1 209 ? 31.382 -16.763 -20.062 1.00 63.88  ? 209 ILE A CG2 1 
ATOM 1557 C CD1 . ILE A 1 209 ? 30.442 -15.363 -17.810 1.00 56.34  ? 209 ILE A CD1 1 
ATOM 1558 N N   . THR A 1 210 ? 30.019 -19.076 -22.362 1.00 60.13  ? 210 THR A N   1 
ATOM 1559 C CA  . THR A 1 210 ? 30.855 -19.812 -23.294 1.00 56.99  ? 210 THR A CA  1 
ATOM 1560 C C   . THR A 1 210 ? 31.989 -18.921 -23.802 1.00 53.78  ? 210 THR A C   1 
ATOM 1561 O O   . THR A 1 210 ? 31.739 -17.797 -24.210 1.00 53.46  ? 210 THR A O   1 
ATOM 1562 C CB  . THR A 1 210 ? 30.019 -20.365 -24.441 1.00 59.59  ? 210 THR A CB  1 
ATOM 1563 O OG1 . THR A 1 210 ? 28.863 -21.007 -23.913 1.00 60.46  ? 210 THR A OG1 1 
ATOM 1564 C CG2 . THR A 1 210 ? 30.804 -21.354 -25.268 1.00 63.11  ? 210 THR A CG2 1 
ATOM 1565 N N   . VAL A 1 211 ? 33.231 -19.424 -23.738 1.00 50.11  ? 211 VAL A N   1 
ATOM 1566 C CA  . VAL A 1 211 ? 34.393 -18.716 -24.260 1.00 52.70  ? 211 VAL A CA  1 
ATOM 1567 C C   . VAL A 1 211 ? 34.775 -19.323 -25.607 1.00 56.81  ? 211 VAL A C   1 
ATOM 1568 O O   . VAL A 1 211 ? 35.072 -20.512 -25.706 1.00 60.04  ? 211 VAL A O   1 
ATOM 1569 C CB  . VAL A 1 211 ? 35.603 -18.783 -23.312 1.00 51.48  ? 211 VAL A CB  1 
ATOM 1570 C CG1 . VAL A 1 211 ? 36.858 -18.150 -23.920 1.00 51.24  ? 211 VAL A CG1 1 
ATOM 1571 C CG2 . VAL A 1 211 ? 35.268 -18.182 -21.965 1.00 53.33  ? 211 VAL A CG2 1 
ATOM 1572 N N   . PHE A 1 212 ? 34.804 -18.472 -26.639 1.00 60.22  ? 212 PHE A N   1 
ATOM 1573 C CA  . PHE A 1 212 ? 35.045 -18.918 -28.000 1.00 59.14  ? 212 PHE A CA  1 
ATOM 1574 C C   . PHE A 1 212 ? 36.473 -19.435 -28.113 1.00 54.45  ? 212 PHE A C   1 
ATOM 1575 O O   . PHE A 1 212 ? 36.705 -20.521 -28.655 1.00 59.27  ? 212 PHE A O   1 
ATOM 1576 C CB  . PHE A 1 212 ? 34.801 -17.788 -29.008 1.00 60.73  ? 212 PHE A CB  1 
ATOM 1577 C CG  . PHE A 1 212 ? 33.392 -17.257 -29.026 1.00 61.08  ? 212 PHE A CG  1 
ATOM 1578 C CD1 . PHE A 1 212 ? 32.314 -18.085 -29.270 1.00 66.53  ? 212 PHE A CD1 1 
ATOM 1579 C CD2 . PHE A 1 212 ? 33.139 -15.944 -28.730 1.00 59.09  ? 212 PHE A CD2 1 
ATOM 1580 C CE1 . PHE A 1 212 ? 31.021 -17.600 -29.268 1.00 72.54  ? 212 PHE A CE1 1 
ATOM 1581 C CE2 . PHE A 1 212 ? 31.842 -15.445 -28.739 1.00 63.28  ? 212 PHE A CE2 1 
ATOM 1582 C CZ  . PHE A 1 212 ? 30.784 -16.271 -29.049 1.00 68.10  ? 212 PHE A CZ  1 
ATOM 1583 N N   . ASN A 1 213 ? 37.424 -18.612 -27.658 1.00 49.93  ? 213 ASN A N   1 
ATOM 1584 C CA  . ASN A 1 213 ? 38.835 -18.957 -27.775 1.00 48.68  ? 213 ASN A CA  1 
ATOM 1585 C C   . ASN A 1 213 ? 39.539 -18.535 -26.492 1.00 46.06  ? 213 ASN A C   1 
ATOM 1586 O O   . ASN A 1 213 ? 39.558 -17.346 -26.181 1.00 43.38  ? 213 ASN A O   1 
ATOM 1587 C CB  . ASN A 1 213 ? 39.486 -18.351 -29.020 1.00 51.06  ? 213 ASN A CB  1 
ATOM 1588 C CG  . ASN A 1 213 ? 40.842 -18.941 -29.353 1.00 52.90  ? 213 ASN A CG  1 
ATOM 1589 O OD1 . ASN A 1 213 ? 41.600 -19.320 -28.478 1.00 53.33  ? 213 ASN A OD1 1 
ATOM 1590 N ND2 . ASN A 1 213 ? 41.236 -18.901 -30.611 1.00 53.95  ? 213 ASN A ND2 1 
ATOM 1591 N N   . PRO A 1 214 ? 40.064 -19.513 -25.719 1.00 43.99  ? 214 PRO A N   1 
ATOM 1592 C CA  . PRO A 1 214 ? 40.795 -19.250 -24.491 1.00 45.26  ? 214 PRO A CA  1 
ATOM 1593 C C   . PRO A 1 214 ? 42.175 -18.652 -24.709 1.00 46.21  ? 214 PRO A C   1 
ATOM 1594 O O   . PRO A 1 214 ? 42.689 -17.985 -23.830 1.00 40.14  ? 214 PRO A O   1 
ATOM 1595 C CB  . PRO A 1 214 ? 40.891 -20.633 -23.828 1.00 45.63  ? 214 PRO A CB  1 
ATOM 1596 C CG  . PRO A 1 214 ? 40.735 -21.608 -24.893 1.00 45.10  ? 214 PRO A CG  1 
ATOM 1597 C CD  . PRO A 1 214 ? 39.832 -20.944 -25.900 1.00 45.80  ? 214 PRO A CD  1 
ATOM 1598 N N   . VAL A 1 215 ? 42.756 -18.894 -25.885 1.00 53.48  ? 215 VAL A N   1 
ATOM 1599 C CA  . VAL A 1 215 ? 44.039 -18.310 -26.275 1.00 54.91  ? 215 VAL A CA  1 
ATOM 1600 C C   . VAL A 1 215 ? 43.836 -16.813 -26.524 1.00 52.95  ? 215 VAL A C   1 
ATOM 1601 O O   . VAL A 1 215 ? 44.617 -15.984 -26.083 1.00 47.39  ? 215 VAL A O   1 
ATOM 1602 C CB  . VAL A 1 215 ? 44.628 -19.020 -27.524 1.00 56.08  ? 215 VAL A CB  1 
ATOM 1603 C CG1 . VAL A 1 215 ? 45.674 -18.161 -28.237 1.00 61.12  ? 215 VAL A CG1 1 
ATOM 1604 C CG2 . VAL A 1 215 ? 45.172 -20.418 -27.215 1.00 52.57  ? 215 VAL A CG2 1 
ATOM 1605 N N   . ALA A 1 216 ? 42.777 -16.459 -27.256 1.00 54.55  ? 216 ALA A N   1 
ATOM 1606 C CA  . ALA A 1 216 ? 42.504 -15.081 -27.629 1.00 56.93  ? 216 ALA A CA  1 
ATOM 1607 C C   . ALA A 1 216 ? 42.100 -14.267 -26.408 1.00 58.89  ? 216 ALA A C   1 
ATOM 1608 O O   . ALA A 1 216 ? 42.493 -13.123 -26.278 1.00 66.42  ? 216 ALA A O   1 
ATOM 1609 C CB  . ALA A 1 216 ? 41.414 -15.045 -28.677 1.00 57.47  ? 216 ALA A CB  1 
ATOM 1610 N N   . LEU A 1 217 ? 41.294 -14.859 -25.520 1.00 62.49  ? 217 LEU A N   1 
ATOM 1611 C CA  . LEU A 1 217 ? 40.855 -14.209 -24.285 1.00 62.45  ? 217 LEU A CA  1 
ATOM 1612 C C   . LEU A 1 217 ? 42.054 -13.925 -23.391 1.00 66.05  ? 217 LEU A C   1 
ATOM 1613 O O   . LEU A 1 217 ? 42.206 -12.817 -22.891 1.00 67.47  ? 217 LEU A O   1 
ATOM 1614 C CB  . LEU A 1 217 ? 39.873 -15.126 -23.540 1.00 59.95  ? 217 LEU A CB  1 
ATOM 1615 C CG  . LEU A 1 217 ? 39.299 -14.608 -22.228 1.00 54.08  ? 217 LEU A CG  1 
ATOM 1616 C CD1 . LEU A 1 217 ? 38.584 -13.287 -22.434 1.00 55.40  ? 217 LEU A CD1 1 
ATOM 1617 C CD2 . LEU A 1 217 ? 38.347 -15.630 -21.659 1.00 55.44  ? 217 LEU A CD2 1 
ATOM 1618 N N   . SER A 1 218 ? 42.864 -14.970 -23.166 1.00 64.95  ? 218 SER A N   1 
ATOM 1619 C CA  . SER A 1 218 ? 44.084 -14.885 -22.377 1.00 58.17  ? 218 SER A CA  1 
ATOM 1620 C C   . SER A 1 218 ? 44.902 -13.665 -22.773 1.00 65.34  ? 218 SER A C   1 
ATOM 1621 O O   . SER A 1 218 ? 45.336 -12.905 -21.912 1.00 60.89  ? 218 SER A O   1 
ATOM 1622 C CB  . SER A 1 218 ? 44.893 -16.139 -22.558 1.00 57.54  ? 218 SER A CB  1 
ATOM 1623 O OG  . SER A 1 218 ? 46.264 -15.926 -22.257 1.00 63.63  ? 218 SER A OG  1 
ATOM 1624 N N   . GLN A 1 219 ? 45.122 -13.496 -24.092 1.00 82.72  ? 219 GLN A N   1 
ATOM 1625 C CA  . GLN A 1 219 ? 46.026 -12.477 -24.610 1.00 77.83  ? 219 GLN A CA  1 
ATOM 1626 C C   . GLN A 1 219 ? 45.328 -11.131 -24.745 1.00 78.39  ? 219 GLN A C   1 
ATOM 1627 O O   . GLN A 1 219 ? 45.127 -10.612 -25.823 1.00 101.24 ? 219 GLN A O   1 
ATOM 1628 C CB  . GLN A 1 219 ? 46.726 -12.914 -25.896 1.00 69.58  ? 219 GLN A CB  1 
ATOM 1629 C CG  . GLN A 1 219 ? 48.170 -13.309 -25.638 1.00 75.01  ? 219 GLN A CG  1 
ATOM 1630 C CD  . GLN A 1 219 ? 48.998 -12.202 -25.013 1.00 91.48  ? 219 GLN A CD  1 
ATOM 1631 O OE1 . GLN A 1 219 ? 48.779 -11.016 -25.266 1.00 102.54 ? 219 GLN A OE1 1 
ATOM 1632 N NE2 . GLN A 1 219 ? 49.977 -12.570 -24.192 1.00 91.98  ? 219 GLN A NE2 1 
ATOM 1633 N N   . GLN A 1 220 ? 44.975 -10.550 -23.606 1.00 83.67  ? 220 GLN A N   1 
ATOM 1634 C CA  . GLN A 1 220 ? 44.720 -9.134  -23.480 1.00 94.72  ? 220 GLN A CA  1 
ATOM 1635 C C   . GLN A 1 220 ? 44.919 -8.743  -22.023 1.00 115.73 ? 220 GLN A C   1 
ATOM 1636 O O   . GLN A 1 220 ? 44.280 -9.329  -21.137 1.00 121.18 ? 220 GLN A O   1 
ATOM 1637 C CB  . GLN A 1 220 ? 43.316 -8.795  -23.959 1.00 86.09  ? 220 GLN A CB  1 
ATOM 1638 C CG  . GLN A 1 220 ? 42.191 -9.391  -23.144 1.00 71.69  ? 220 GLN A CG  1 
ATOM 1639 C CD  . GLN A 1 220 ? 40.891 -9.229  -23.895 1.00 76.12  ? 220 GLN A CD  1 
ATOM 1640 O OE1 . GLN A 1 220 ? 40.086 -10.149 -23.932 1.00 92.42  ? 220 GLN A OE1 1 
ATOM 1641 N NE2 . GLN A 1 220 ? 40.682 -8.086  -24.532 1.00 62.09  ? 220 GLN A NE2 1 
ATOM 1642 N N   . PHE A 1 221 ? 45.817 -7.772  -21.789 1.00 117.94 ? 221 PHE A N   1 
ATOM 1643 C CA  . PHE A 1 221 ? 46.027 -7.246  -20.448 1.00 108.42 ? 221 PHE A CA  1 
ATOM 1644 C C   . PHE A 1 221 ? 44.827 -6.352  -20.085 1.00 101.36 ? 221 PHE A C   1 
ATOM 1645 O O   . PHE A 1 221 ? 44.982 -5.248  -19.578 1.00 125.17 ? 221 PHE A O   1 
ATOM 1646 C CB  . PHE A 1 221 ? 47.418 -6.608  -20.345 1.00 111.08 ? 221 PHE A CB  1 
ATOM 1647 C CG  . PHE A 1 221 ? 48.595 -7.570  -20.406 1.00 121.93 ? 221 PHE A CG  1 
ATOM 1648 C CD1 . PHE A 1 221 ? 49.075 -8.052  -21.631 1.00 104.29 ? 221 PHE A CD1 1 
ATOM 1649 C CD2 . PHE A 1 221 ? 49.245 -7.986  -19.230 1.00 118.36 ? 221 PHE A CD2 1 
ATOM 1650 C CE1 . PHE A 1 221 ? 50.167 -8.919  -21.676 1.00 104.08 ? 221 PHE A CE1 1 
ATOM 1651 C CE2 . PHE A 1 221 ? 50.341 -8.851  -19.273 1.00 103.97 ? 221 PHE A CE2 1 
ATOM 1652 C CZ  . PHE A 1 221 ? 50.800 -9.312  -20.498 1.00 107.43 ? 221 PHE A CZ  1 
ATOM 1653 N N   . SER A 1 222 ? 43.602 -6.886  -20.251 1.00 89.04  ? 222 SER A N   1 
ATOM 1654 C CA  . SER A 1 222 ? 42.327 -6.176  -20.128 1.00 77.58  ? 222 SER A CA  1 
ATOM 1655 C C   . SER A 1 222 ? 41.192 -7.195  -19.898 1.00 60.19  ? 222 SER A C   1 
ATOM 1656 O O   . SER A 1 222 ? 40.014 -6.822  -20.099 1.00 42.40  ? 222 SER A O   1 
ATOM 1657 C CB  . SER A 1 222 ? 42.119 -5.360  -21.375 1.00 81.59  ? 222 SER A CB  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 7   ? 0.9494 0.8767 0.7294 -0.1880 -0.0800 -0.0539 7   SER A N   
2    C CA  . SER A 7   ? 0.9942 0.8952 0.7702 -0.1669 -0.0681 -0.0632 7   SER A CA  
3    C C   . SER A 7   ? 0.9579 0.8443 0.7496 -0.1461 -0.0565 -0.0641 7   SER A C   
4    O O   . SER A 7   ? 0.8482 0.6929 0.6229 -0.1407 -0.0451 -0.0719 7   SER A O   
5    C CB  . SER A 7   ? 1.0052 0.9406 0.7978 -0.1551 -0.0725 -0.0590 7   SER A CB  
6    O OG  . SER A 7   ? 0.9889 0.9030 0.7775 -0.1372 -0.0626 -0.0666 7   SER A OG  
7    N N   . LEU A 8   ? 1.0532 0.9747 0.8770 -0.1338 -0.0586 -0.0554 8   LEU A N   
8    C CA  . LEU A 8   ? 1.0521 0.9660 0.8915 -0.1174 -0.0494 -0.0543 8   LEU A CA  
9    C C   . LEU A 8   ? 1.0582 0.9518 0.8887 -0.1305 -0.0481 -0.0527 8   LEU A C   
10   O O   . LEU A 8   ? 1.0829 0.9508 0.9125 -0.1213 -0.0380 -0.0539 8   LEU A O   
11   C CB  . LEU A 8   ? 0.9941 0.9511 0.8666 -0.1032 -0.0522 -0.0460 8   LEU A CB  
12   C CG  . LEU A 8   ? 1.0317 0.9931 0.9190 -0.0802 -0.0453 -0.0475 8   LEU A CG  
13   C CD1 . LEU A 8   ? 0.9763 0.9782 0.8899 -0.0701 -0.0488 -0.0407 8   LEU A CD1 
14   C CD2 . LEU A 8   ? 1.0199 0.9555 0.9066 -0.0704 -0.0346 -0.0492 8   LEU A CD2 
15   N N   . LEU A 9   ? 1.0647 0.9716 0.8891 -0.1524 -0.0585 -0.0482 9   LEU A N   
16   C CA  . LEU A 9   ? 1.0218 0.9121 0.8375 -0.1681 -0.0591 -0.0453 9   LEU A CA  
17   C C   . LEU A 9   ? 1.1720 1.0011 0.9546 -0.1736 -0.0486 -0.0554 9   LEU A C   
18   O O   . LEU A 9   ? 1.2743 1.0778 1.0514 -0.1772 -0.0431 -0.0538 9   LEU A O   
19   C CB  . LEU A 9   ? 0.9379 0.8554 0.7497 -0.1936 -0.0735 -0.0384 9   LEU A CB  
20   C CG  . LEU A 9   ? 0.8907 0.8694 0.7344 -0.1872 -0.0824 -0.0270 9   LEU A CG  
21   C CD1 . LEU A 9   ? 0.8926 0.9000 0.7335 -0.2135 -0.0960 -0.0169 9   LEU A CD1 
22   C CD2 . LEU A 9   ? 0.8965 0.8956 0.7701 -0.1667 -0.0768 -0.0214 9   LEU A CD2 
23   N N   . THR A 10  ? 1.1933 0.9988 0.9530 -0.1739 -0.0452 -0.0651 10  THR A N   
24   C CA  . THR A 10  ? 1.1731 0.9183 0.8979 -0.1776 -0.0332 -0.0756 10  THR A CA  
25   C C   . THR A 10  ? 1.1806 0.9066 0.9184 -0.1518 -0.0178 -0.0745 10  THR A C   
26   O O   . THR A 10  ? 1.2382 0.9194 0.9575 -0.1536 -0.0071 -0.0769 10  THR A O   
27   C CB  . THR A 10  ? 1.1900 0.9189 0.8887 -0.1821 -0.0325 -0.0857 10  THR A CB  
28   O OG1 . THR A 10  ? 1.1413 0.9056 0.8393 -0.2020 -0.0487 -0.0821 10  THR A OG1 
29   C CG2 . THR A 10  ? 1.2819 0.9460 0.9357 -0.1933 -0.0214 -0.0976 10  THR A CG2 
30   N N   . MET A 11  ? 1.1941 0.9532 0.9621 -0.1290 -0.0165 -0.0700 11  MET A N   
31   C CA  . MET A 11  ? 1.2321 0.9848 1.0174 -0.1062 -0.0044 -0.0654 11  MET A CA  
32   C C   . MET A 11  ? 1.2626 1.0175 1.0597 -0.1106 -0.0047 -0.0568 11  MET A C   
33   O O   . MET A 11  ? 1.2978 1.0206 1.0895 -0.1031 0.0073  -0.0546 11  MET A O   
34   C CB  . MET A 11  ? 1.1672 0.9605 0.9828 -0.0864 -0.0060 -0.0610 11  MET A CB  
35   C CG  . MET A 11  ? 1.1369 0.9477 0.9798 -0.0721 -0.0019 -0.0511 11  MET A CG  
36   S SD  . MET A 11  ? 1.3902 1.2572 1.2670 -0.0607 -0.0102 -0.0452 11  MET A SD  
37   C CE  . MET A 11  ? 1.2133 1.0922 1.1131 -0.0488 -0.0043 -0.0342 11  MET A CE  
38   N N   . PHE A 12  ? 1.2618 1.0571 1.0767 -0.1210 -0.0177 -0.0502 12  PHE A N   
39   C CA  . PHE A 12  ? 1.1649 0.9705 0.9942 -0.1250 -0.0193 -0.0407 12  PHE A CA  
40   C C   . PHE A 12  ? 1.2231 0.9816 1.0248 -0.1420 -0.0150 -0.0425 12  PHE A C   
41   O O   . PHE A 12  ? 1.3085 1.0498 1.1150 -0.1362 -0.0070 -0.0363 12  PHE A O   
42   C CB  . PHE A 12  ? 1.0378 0.8939 0.8864 -0.1351 -0.0337 -0.0340 12  PHE A CB  
43   C CG  . PHE A 12  ? 0.9440 0.8446 0.8206 -0.1181 -0.0365 -0.0308 12  PHE A CG  
44   C CD1 . PHE A 12  ? 0.8921 0.8033 0.7889 -0.1002 -0.0299 -0.0260 12  PHE A CD1 
45   C CD2 . PHE A 12  ? 1.0536 0.9843 0.9350 -0.1209 -0.0453 -0.0317 12  PHE A CD2 
46   C CE1 . PHE A 12  ? 0.8849 0.8331 0.8035 -0.0869 -0.0321 -0.0238 12  PHE A CE1 
47   C CE2 . PHE A 12  ? 1.0740 1.0400 0.9790 -0.1045 -0.0461 -0.0290 12  PHE A CE2 
48   C CZ  . PHE A 12  ? 0.8914 0.8645 0.8134 -0.0884 -0.0395 -0.0259 12  PHE A CZ  
49   N N   . ARG A 13  ? 1.1960 0.9347 0.9684 -0.1643 -0.0209 -0.0501 13  ARG A N   
50   C CA  . ARG A 13  ? 1.2248 0.9171 0.9666 -0.1852 -0.0184 -0.0526 13  ARG A CA  
51   C C   . ARG A 13  ? 1.3000 0.9331 1.0221 -0.1711 0.0010  -0.0578 13  ARG A C   
52   O O   . ARG A 13  ? 1.4752 1.0739 1.1870 -0.1759 0.0081  -0.0544 13  ARG A O   
53   C CB  . ARG A 13  ? 1.2083 0.8954 0.9215 -0.2142 -0.0299 -0.0592 13  ARG A CB  
54   C CG  . ARG A 13  ? 1.3201 0.9764 1.0043 -0.2133 -0.0242 -0.0725 13  ARG A CG  
55   C CD  . ARG A 13  ? 1.3354 0.9883 0.9899 -0.2460 -0.0367 -0.0772 13  ARG A CD  
56   N NE  . ARG A 13  ? 1.2443 0.9618 0.9245 -0.2559 -0.0547 -0.0668 13  ARG A NE  
57   C CZ  . ARG A 13  ? 1.4205 1.1684 1.1004 -0.2616 -0.0644 -0.0677 13  ARG A CZ  
58   N NH1 . ARG A 13  ? 1.5476 1.2673 1.2011 -0.2612 -0.0591 -0.0792 13  ARG A NH1 
59   N NH2 . ARG A 13  ? 1.5559 1.3620 1.2596 -0.2701 -0.0794 -0.0560 13  ARG A NH2 
60   N N   . GLU A 14  ? 1.3465 0.9679 1.0643 -0.1527 0.0107  -0.0646 14  GLU A N   
61   C CA  . GLU A 14  ? 1.3027 0.8759 1.0079 -0.1342 0.0309  -0.0665 14  GLU A CA  
62   C C   . GLU A 14  ? 1.2300 0.8297 0.9728 -0.1102 0.0367  -0.0528 14  GLU A C   
63   O O   . GLU A 14  ? 1.0993 0.7531 0.8743 -0.1054 0.0260  -0.0458 14  GLU A O   
64   C CB  . GLU A 14  ? 1.3277 0.8832 1.0150 -0.1239 0.0389  -0.0774 14  GLU A CB  
65   C CG  . GLU A 14  ? 1.3835 0.9125 1.0306 -0.1497 0.0330  -0.0907 14  GLU A CG  
66   C CD  . GLU A 14  ? 1.4814 0.9634 1.0940 -0.1435 0.0476  -0.1032 14  GLU A CD  
67   O OE1 . GLU A 14  ? 1.4647 0.8906 1.0548 -0.1357 0.0663  -0.1061 14  GLU A OE1 
68   O OE2 . GLU A 14  ? 1.5252 1.0259 1.1324 -0.1469 0.0407  -0.1097 14  GLU A OE2 
69   N N   . LEU A 15  ? 1.3743 0.9354 1.1117 -0.0958 0.0541  -0.0483 15  LEU A N   
70   C CA  . LEU A 15  ? 1.5636 1.1484 1.3346 -0.0767 0.0593  -0.0327 15  LEU A CA  
71   C C   . LEU A 15  ? 1.4826 1.1084 1.2764 -0.0900 0.0441  -0.0238 15  LEU A C   
72   O O   . LEU A 15  ? 1.4509 1.1274 1.2771 -0.0800 0.0376  -0.0160 15  LEU A O   
73   C CB  . LEU A 15  ? 1.5143 1.1346 1.3101 -0.0535 0.0618  -0.0293 15  LEU A CB  
74   N N   . GLY A 16  ? 1.4025 1.0061 1.1775 -0.1134 0.0388  -0.0253 16  GLY A N   
75   C CA  . GLY A 16  ? 1.2858 0.9304 1.0807 -0.1279 0.0240  -0.0168 16  GLY A CA  
76   C C   . GLY A 16  ? 1.2126 0.8239 0.9880 -0.1501 0.0228  -0.0139 16  GLY A C   
77   O O   . GLY A 16  ? 1.1541 0.7249 0.8942 -0.1700 0.0222  -0.0239 16  GLY A O   
78   N N   . SER A 17  ? 1.1603 0.7905 0.9580 -0.1487 0.0216  0.0003  17  SER A N   
79   C CA  . SER A 17  ? 1.1366 0.7452 0.9214 -0.1711 0.0180  0.0057  17  SER A CA  
80   C C   . SER A 17  ? 1.0872 0.7492 0.9081 -0.1695 0.0096  0.0214  17  SER A C   
81   O O   . SER A 17  ? 1.2042 0.8514 1.0294 -0.1702 0.0148  0.0330  17  SER A O   
82   C CB  . SER A 17  ? 1.1465 0.6847 0.9058 -0.1681 0.0356  0.0067  17  SER A CB  
83   N N   . GLY A 18  ? 1.0306 0.7532 0.8764 -0.1658 -0.0018 0.0218  18  GLY A N   
84   C CA  . GLY A 18  ? 0.9830 0.7604 0.8618 -0.1633 -0.0094 0.0349  18  GLY A CA  
85   C C   . GLY A 18  ? 0.8934 0.7238 0.7837 -0.1753 -0.0254 0.0334  18  GLY A C   
86   O O   . GLY A 18  ? 0.8858 0.7099 0.7575 -0.1955 -0.0338 0.0273  18  GLY A O   
87   N N   . LYS A 19  ? 0.8095 0.6927 0.7300 -0.1624 -0.0288 0.0399  19  LYS A N   
88   C CA  . LYS A 19  ? 0.7694 0.7065 0.7054 -0.1672 -0.0406 0.0405  19  LYS A CA  
89   C C   . LYS A 19  ? 0.7388 0.7075 0.6943 -0.1444 -0.0379 0.0376  19  LYS A C   
90   O O   . LYS A 19  ? 0.7969 0.7691 0.7653 -0.1295 -0.0307 0.0428  19  LYS A O   
91   C CB  . LYS A 19  ? 0.7024 0.6717 0.6530 -0.1797 -0.0476 0.0539  19  LYS A CB  
92   N N   . LEU A 20  ? 0.7247 0.7170 0.6819 -0.1426 -0.0436 0.0304  20  LEU A N   
93   C CA  . LEU A 20  ? 0.7016 0.7171 0.6726 -0.1227 -0.0408 0.0261  20  LEU A CA  
94   C C   . LEU A 20  ? 0.6809 0.7460 0.6673 -0.1229 -0.0485 0.0282  20  LEU A C   
95   O O   . LEU A 20  ? 0.5558 0.6323 0.5372 -0.1337 -0.0559 0.0268  20  LEU A O   
96   C CB  . LEU A 20  ? 0.7413 0.7285 0.6975 -0.1147 -0.0365 0.0144  20  LEU A CB  
97   C CG  . LEU A 20  ? 0.7114 0.7170 0.6791 -0.0953 -0.0335 0.0098  20  LEU A CG  
98   C CD1 . LEU A 20  ? 0.6932 0.6655 0.6497 -0.0838 -0.0251 0.0030  20  LEU A CD1 
99   C CD2 . LEU A 20  ? 0.7207 0.7541 0.6917 -0.0962 -0.0407 0.0054  20  LEU A CD2 
100  N N   . PRO A 21  ? 0.7255 0.8224 0.7307 -0.1113 -0.0463 0.0329  21  PRO A N   
101  C CA  . PRO A 21  ? 0.6692 0.8093 0.6879 -0.1062 -0.0497 0.0340  21  PRO A CA  
102  C C   . PRO A 21  ? 0.6098 0.7498 0.6269 -0.0924 -0.0474 0.0242  21  PRO A C   
103  O O   . PRO A 21  ? 0.5576 0.6803 0.5725 -0.0813 -0.0416 0.0194  21  PRO A O   
104  C CB  . PRO A 21  ? 0.6142 0.7766 0.6473 -0.0982 -0.0456 0.0402  21  PRO A CB  
105  C CG  . PRO A 21  ? 0.6414 0.7802 0.6713 -0.1055 -0.0435 0.0471  21  PRO A CG  
106  C CD  . PRO A 21  ? 0.6906 0.7851 0.7042 -0.1040 -0.0401 0.0393  21  PRO A CD  
107  N N   . LEU A 22  ? 0.6132 0.7752 0.6328 -0.0937 -0.0521 0.0235  22  LEU A N   
108  C CA  . LEU A 22  ? 0.5827 0.7481 0.6024 -0.0805 -0.0501 0.0161  22  LEU A CA  
109  C C   . LEU A 22  ? 0.6654 0.8698 0.6962 -0.0785 -0.0531 0.0211  22  LEU A C   
110  O O   . LEU A 22  ? 0.6681 0.8973 0.7057 -0.0890 -0.0578 0.0306  22  LEU A O   
111  C CB  . LEU A 22  ? 0.5510 0.6842 0.5547 -0.0835 -0.0513 0.0084  22  LEU A CB  
112  C CG  . LEU A 22  ? 0.5573 0.6937 0.5529 -0.0969 -0.0591 0.0094  22  LEU A CG  
113  C CD1 . LEU A 22  ? 0.5605 0.6618 0.5383 -0.0970 -0.0578 0.0000  22  LEU A CD1 
114  C CD2 . LEU A 22  ? 0.6373 0.7724 0.6274 -0.1178 -0.0650 0.0166  22  LEU A CD2 
115  N N   . GLN A 23  ? 0.6880 0.8968 0.7203 -0.0646 -0.0499 0.0156  23  GLN A N   
116  C CA  . GLN A 23  ? 0.6250 0.8675 0.6676 -0.0589 -0.0506 0.0208  23  GLN A CA  
117  C C   . GLN A 23  ? 0.6419 0.8759 0.6787 -0.0552 -0.0527 0.0167  23  GLN A C   
118  O O   . GLN A 23  ? 0.6737 0.8857 0.7038 -0.0454 -0.0488 0.0078  23  GLN A O   
119  C CB  . GLN A 23  ? 0.6554 0.9136 0.7059 -0.0432 -0.0423 0.0196  23  GLN A CB  
120  C CG  . GLN A 23  ? 0.7109 1.0078 0.7739 -0.0371 -0.0406 0.0283  23  GLN A CG  
121  C CD  . GLN A 23  ? 0.7421 1.0491 0.8081 -0.0223 -0.0306 0.0255  23  GLN A CD  
122  O OE1 . GLN A 23  ? 0.6844 0.9905 0.7495 -0.0250 -0.0282 0.0248  23  GLN A OE1 
123  N NE2 . GLN A 23  ? 0.8359 1.1492 0.9033 -0.0067 -0.0242 0.0234  23  GLN A NE2 
124  N N   . ILE A 24  ? 0.6386 0.8926 0.6782 -0.0648 -0.0596 0.0247  24  ILE A N   
125  C CA  . ILE A 24  ? 0.6324 0.8925 0.6717 -0.0593 -0.0614 0.0250  24  ILE A CA  
126  C C   . ILE A 24  ? 0.5997 0.8836 0.6524 -0.0387 -0.0536 0.0277  24  ILE A C   
127  O O   . ILE A 24  ? 0.6091 0.9221 0.6742 -0.0344 -0.0504 0.0357  24  ILE A O   
128  C CB  . ILE A 24  ? 0.6183 0.8995 0.6576 -0.0774 -0.0718 0.0357  24  ILE A CB  
129  C CG1 . ILE A 24  ? 0.6703 0.9202 0.6907 -0.0991 -0.0782 0.0311  24  ILE A CG1 
130  C CG2 . ILE A 24  ? 0.6303 0.9251 0.6723 -0.0708 -0.0737 0.0390  24  ILE A CG2 
131  C CD1 . ILE A 24  ? 0.7472 1.0146 0.7630 -0.1220 -0.0894 0.0410  24  ILE A CD1 
132  N N   . GLU A 25  ? 0.6044 0.8746 0.6534 -0.0258 -0.0497 0.0214  25  GLU A N   
133  C CA  . GLU A 25  ? 0.6670 0.9561 0.7264 -0.0064 -0.0418 0.0249  25  GLU A CA  
134  C C   . GLU A 25  ? 0.6330 0.9176 0.6907 0.0004  -0.0428 0.0251  25  GLU A C   
135  O O   . GLU A 25  ? 0.6266 0.8820 0.6719 -0.0031 -0.0453 0.0162  25  GLU A O   
136  C CB  . GLU A 25  ? 0.6296 0.9049 0.6862 0.0073  -0.0312 0.0161  25  GLU A CB  
137  C CG  . GLU A 25  ? 0.5848 0.8236 0.6279 0.0040  -0.0308 0.0035  25  GLU A CG  
138  C CD  . GLU A 25  ? 0.5501 0.7862 0.5917 0.0086  -0.0237 -0.0008 25  GLU A CD  
139  O OE1 . GLU A 25  ? 0.5664 0.7895 0.6019 0.0198  -0.0165 -0.0079 25  GLU A OE1 
140  O OE2 . GLU A 25  ? 0.4598 0.7061 0.5049 -0.0004 -0.0258 0.0031  25  GLU A OE2 
141  N N   . GLN A 26  ? 0.6129 0.9295 0.6843 0.0109  -0.0402 0.0372  26  GLN A N   
142  C CA  . GLN A 26  ? 0.6959 1.0160 0.7692 0.0178  -0.0414 0.0417  26  GLN A CA  
143  C C   . GLN A 26  ? 0.7554 1.0831 0.8374 0.0425  -0.0288 0.0449  26  GLN A C   
144  O O   . GLN A 26  ? 0.8705 1.2287 0.9661 0.0519  -0.0226 0.0557  26  GLN A O   
145  C CB  . GLN A 26  ? 0.7067 1.0617 0.7886 0.0041  -0.0519 0.0576  26  GLN A CB  
146  C CG  . GLN A 26  ? 0.6342 0.9771 0.7029 -0.0223 -0.0639 0.0540  26  GLN A CG  
147  C CD  . GLN A 26  ? 0.5709 0.9540 0.6487 -0.0391 -0.0733 0.0708  26  GLN A CD  
148  O OE1 . GLN A 26  ? 0.5157 0.8907 0.5826 -0.0617 -0.0819 0.0691  26  GLN A OE1 
149  N NE2 . GLN A 26  ? 0.5296 0.9555 0.6268 -0.0281 -0.0713 0.0879  26  GLN A NE2 
150  N N   . PHE A 27  ? 0.7659 1.0638 0.8386 0.0526  -0.0244 0.0357  27  PHE A N   
151  C CA  . PHE A 27  ? 0.8027 1.0957 0.8781 0.0755  -0.0115 0.0361  27  PHE A CA  
152  C C   . PHE A 27  ? 0.7181 1.0191 0.7994 0.0827  -0.0132 0.0457  27  PHE A C   
153  O O   . PHE A 27  ? 0.6690 0.9654 0.7456 0.0697  -0.0238 0.0455  27  PHE A O   
154  C CB  . PHE A 27  ? 0.8714 1.1223 0.9296 0.0802  -0.0045 0.0183  27  PHE A CB  
155  C CG  . PHE A 27  ? 0.8817 1.1272 0.9345 0.0744  -0.0018 0.0103  27  PHE A CG  
156  C CD1 . PHE A 27  ? 1.0505 1.3121 1.1083 0.0847  0.0081  0.0136  27  PHE A CD1 
157  C CD2 . PHE A 27  ? 0.7686 0.9952 0.8117 0.0587  -0.0090 0.0011  27  PHE A CD2 
158  C CE1 . PHE A 27  ? 1.0820 1.3413 1.1346 0.0778  0.0096  0.0074  27  PHE A CE1 
159  C CE2 . PHE A 27  ? 0.7760 0.9999 0.8153 0.0534  -0.0069 -0.0040 27  PHE A CE2 
160  C CZ  . PHE A 27  ? 0.8986 1.1395 0.9425 0.0618  0.0016  -0.0009 27  PHE A CZ  
161  N N   . GLU A 28  ? 0.7088 1.0199 0.7993 0.1043  -0.0017 0.0543  28  GLU A N   
162  C CA  . GLU A 28  ? 0.7871 1.1026 0.8836 0.1152  -0.0007 0.0642  28  GLU A CA  
163  C C   . GLU A 28  ? 0.7323 1.0014 0.8122 0.1228  0.0047  0.0497  28  GLU A C   
164  O O   . GLU A 28  ? 0.6799 0.9186 0.7460 0.1249  0.0115  0.0346  28  GLU A O   
165  C CB  . GLU A 28  ? 0.8530 1.2034 0.9690 0.1361  0.0102  0.0832  28  GLU A CB  
166  C CG  . GLU A 28  ? 0.9347 1.3400 1.0703 0.1256  0.0008  0.1036  28  GLU A CG  
167  C CD  . GLU A 28  ? 0.9796 1.4238 1.1336 0.1405  0.0114  0.1194  28  GLU A CD  
168  O OE1 . GLU A 28  ? 1.0800 1.5179 1.2378 0.1666  0.0283  0.1229  28  GLU A OE1 
169  O OE2 . GLU A 28  ? 0.8520 1.3329 1.0163 0.1261  0.0035  0.1291  28  GLU A OE2 
170  N N   . ARG A 29  ? 0.7859 1.0514 0.8670 0.1265  0.0018  0.0555  29  ARG A N   
171  C CA  . ARG A 29  ? 0.8379 1.0608 0.9031 0.1305  0.0049  0.0430  29  ARG A CA  
172  C C   . ARG A 29  ? 0.8144 1.0092 0.8710 0.1488  0.0214  0.0351  29  ARG A C   
173  O O   . ARG A 29  ? 0.7689 0.9780 0.8352 0.1668  0.0332  0.0449  29  ARG A O   
174  C CB  . ARG A 29  ? 0.8780 1.1041 0.9472 0.1335  0.0004  0.0528  29  ARG A CB  
175  C CG  . ARG A 29  ? 1.0231 1.2733 1.1096 0.1545  0.0091  0.0726  29  ARG A CG  
176  C CD  . ARG A 29  ? 1.0452 1.2850 1.1315 0.1612  0.0083  0.0791  29  ARG A CD  
177  N NE  . ARG A 29  ? 1.1000 1.3547 1.1857 0.1413  -0.0080 0.0823  29  ARG A NE  
178  C CZ  . ARG A 29  ? 1.0520 1.2795 1.1233 0.1325  -0.0137 0.0725  29  ARG A CZ  
179  N NH1 . ARG A 29  ? 1.0140 1.2015 1.0732 0.1422  -0.0052 0.0614  29  ARG A NH1 
180  N NH2 . ARG A 29  ? 0.9327 1.1718 0.9998 0.1133  -0.0275 0.0732  29  ARG A NH2 
181  N N   . GLY A 30  ? 0.7762 0.9305 0.8130 0.1435  0.0228  0.0176  30  GLY A N   
182  C CA  . GLY A 30  ? 0.8281 0.9495 0.8505 0.1564  0.0372  0.0081  30  GLY A CA  
183  C C   . GLY A 30  ? 0.8239 0.9462 0.8409 0.1556  0.0439  0.0005  30  GLY A C   
184  O O   . GLY A 30  ? 1.0320 1.1284 1.0346 0.1656  0.0572  -0.0074 30  GLY A O   
185  N N   . LYS A 31  ? 0.7124 0.8625 0.7386 0.1425  0.0350  0.0027  31  LYS A N   
186  C CA  . LYS A 31  ? 0.7095 0.8636 0.7316 0.1405  0.0404  -0.0030 31  LYS A CA  
187  C C   . LYS A 31  ? 0.7221 0.8530 0.7284 0.1231  0.0340  -0.0181 31  LYS A C   
188  O O   . LYS A 31  ? 0.6684 0.7970 0.6747 0.1087  0.0221  -0.0203 31  LYS A O   
189  C CB  . LYS A 31  ? 0.7002 0.8993 0.7418 0.1372  0.0360  0.0098  31  LYS A CB  
190  C CG  . LYS A 31  ? 0.7593 0.9889 0.8191 0.1550  0.0431  0.0280  31  LYS A CG  
191  C CD  . LYS A 31  ? 0.7853 1.0041 0.8410 0.1794  0.0632  0.0289  31  LYS A CD  
192  C CE  . LYS A 31  ? 0.7851 1.0252 0.8581 0.1993  0.0701  0.0481  31  LYS A CE  
193  N NZ  . LYS A 31  ? 0.8827 1.1298 0.9588 0.2232  0.0901  0.0547  31  LYS A NZ  
194  N N   . THR A 32  ? 0.6899 0.8042 0.6819 0.1250  0.0433  -0.0279 32  THR A N   
195  C CA  . THR A 32  ? 0.5888 0.6864 0.5669 0.1094  0.0387  -0.0397 32  THR A CA  
196  C C   . THR A 32  ? 0.6149 0.7402 0.6050 0.0961  0.0292  -0.0355 32  THR A C   
197  O O   . THR A 32  ? 0.6503 0.8033 0.6519 0.0997  0.0317  -0.0280 32  THR A O   
198  C CB  . THR A 32  ? 0.5436 0.6196 0.5020 0.1138  0.0512  -0.0498 32  THR A CB  
199  O OG1 . THR A 32  ? 0.5799 0.6232 0.5238 0.1232  0.0591  -0.0547 32  THR A OG1 
200  C CG2 . THR A 32  ? 0.5409 0.6072 0.4866 0.0966  0.0461  -0.0592 32  THR A CG2 
201  N N   . ILE A 33  ? 0.6746 0.7914 0.6618 0.0812  0.0189  -0.0396 33  ILE A N   
202  C CA  . ILE A 33  ? 0.6601 0.7938 0.6548 0.0676  0.0105  -0.0370 33  ILE A CA  
203  C C   . ILE A 33  ? 0.6769 0.8033 0.6612 0.0609  0.0134  -0.0439 33  ILE A C   
204  O O   . ILE A 33  ? 0.7565 0.9025 0.7467 0.0569  0.0136  -0.0404 33  ILE A O   
205  C CB  . ILE A 33  ? 0.6607 0.7875 0.6571 0.0573  0.0000  -0.0364 33  ILE A CB  
206  C CG1 . ILE A 33  ? 0.6923 0.8323 0.6987 0.0612  -0.0040 -0.0281 33  ILE A CG1 
207  C CG2 . ILE A 33  ? 0.6538 0.7879 0.6534 0.0435  -0.0066 -0.0353 33  ILE A CG2 
208  C CD1 . ILE A 33  ? 0.6916 0.8191 0.6946 0.0538  -0.0119 -0.0292 33  ILE A CD1 
209  N N   . PHE A 34  ? 0.6773 0.7775 0.6463 0.0581  0.0149  -0.0524 34  PHE A N   
210  C CA  . PHE A 34  ? 0.7467 0.8390 0.7020 0.0519  0.0188  -0.0588 34  PHE A CA  
211  C C   . PHE A 34  ? 0.6989 0.7611 0.6343 0.0539  0.0242  -0.0675 34  PHE A C   
212  O O   . PHE A 34  ? 0.6184 0.6654 0.5524 0.0575  0.0226  -0.0681 34  PHE A O   
213  C CB  . PHE A 34  ? 0.7967 0.8961 0.7555 0.0376  0.0109  -0.0567 34  PHE A CB  
214  C CG  . PHE A 34  ? 0.7388 0.8276 0.7002 0.0319  0.0031  -0.0555 34  PHE A CG  
215  C CD1 . PHE A 34  ? 0.6710 0.7383 0.6204 0.0302  0.0032  -0.0603 34  PHE A CD1 
216  C CD2 . PHE A 34  ? 0.7067 0.8062 0.6808 0.0274  -0.0035 -0.0493 34  PHE A CD2 
217  C CE1 . PHE A 34  ? 0.6502 0.7106 0.6026 0.0261  -0.0027 -0.0581 34  PHE A CE1 
218  C CE2 . PHE A 34  ? 0.6554 0.7433 0.6297 0.0236  -0.0085 -0.0486 34  PHE A CE2 
219  C CZ  . PHE A 34  ? 0.6752 0.7452 0.6398 0.0238  -0.0079 -0.0526 34  PHE A CZ  
220  N N   . PHE A 35  ? 0.7002 0.7540 0.6188 0.0500  0.0306  -0.0741 35  PHE A N   
221  C CA  . PHE A 35  ? 0.7299 0.7525 0.6247 0.0486  0.0362  -0.0833 35  PHE A CA  
222  C C   . PHE A 35  ? 0.7168 0.7363 0.6012 0.0305  0.0297  -0.0856 35  PHE A C   
223  O O   . PHE A 35  ? 0.6581 0.6994 0.5510 0.0225  0.0252  -0.0811 35  PHE A O   
224  C CB  . PHE A 35  ? 0.8047 0.8161 0.6838 0.0587  0.0504  -0.0894 35  PHE A CB  
225  C CG  . PHE A 35  ? 0.9480 0.9205 0.8027 0.0621  0.0584  -0.0984 35  PHE A CG  
226  C CD1 . PHE A 35  ? 0.9458 0.9044 0.8054 0.0745  0.0605  -0.0959 35  PHE A CD1 
227  C CD2 . PHE A 35  ? 1.0918 1.0398 0.9164 0.0514  0.0639  -0.1089 35  PHE A CD2 
228  C CE1 . PHE A 35  ? 0.9920 0.9116 0.8283 0.0772  0.0681  -0.1034 35  PHE A CE1 
229  C CE2 . PHE A 35  ? 1.1233 1.0308 0.9221 0.0526  0.0715  -0.1176 35  PHE A CE2 
230  C CZ  . PHE A 35  ? 1.0401 0.9326 0.8454 0.0658  0.0736  -0.1147 35  PHE A CZ  
231  N N   . PRO A 36  ? 0.7715 0.7665 0.6388 0.0230  0.0285  -0.0906 36  PRO A N   
232  C CA  . PRO A 36  ? 0.7377 0.7335 0.5940 0.0047  0.0229  -0.0909 36  PRO A CA  
233  C C   . PRO A 36  ? 0.7302 0.7276 0.5686 -0.0026 0.0288  -0.0963 36  PRO A C   
234  O O   . PRO A 36  ? 0.8222 0.8028 0.6444 0.0050  0.0398  -0.1044 36  PRO A O   
235  C CB  . PRO A 36  ? 0.8353 0.8025 0.6739 -0.0006 0.0222  -0.0955 36  PRO A CB  
236  C CG  . PRO A 36  ? 0.8344 0.7917 0.6837 0.0147  0.0237  -0.0942 36  PRO A CG  
237  C CD  . PRO A 36  ? 0.7895 0.7585 0.6496 0.0302  0.0309  -0.0936 36  PRO A CD  
238  N N   . GLY A 37  ? 0.6502 0.6688 0.4920 -0.0165 0.0224  -0.0909 37  GLY A N   
239  C CA  . GLY A 37  ? 0.6766 0.7026 0.5035 -0.0246 0.0270  -0.0944 37  GLY A CA  
240  C C   . GLY A 37  ? 0.6989 0.7548 0.5474 -0.0174 0.0274  -0.0876 37  GLY A C   
241  O O   . GLY A 37  ? 0.8966 0.9727 0.7449 -0.0278 0.0252  -0.0836 37  GLY A O   
242  N N   . ASP A 38  ? 0.6905 0.7502 0.5567 -0.0009 0.0298  -0.0855 38  ASP A N   
243  C CA  . ASP A 38  ? 0.6788 0.7669 0.5670 0.0049  0.0288  -0.0776 38  ASP A CA  
244  C C   . ASP A 38  ? 0.6586 0.7682 0.5617 -0.0069 0.0187  -0.0676 38  ASP A C   
245  O O   . ASP A 38  ? 0.6919 0.7956 0.5983 -0.0127 0.0119  -0.0643 38  ASP A O   
246  C CB  . ASP A 38  ? 0.7106 0.8017 0.6177 0.0199  0.0288  -0.0737 38  ASP A CB  
247  C CG  . ASP A 38  ? 0.7245 0.8052 0.6243 0.0355  0.0405  -0.0788 38  ASP A CG  
248  O OD1 . ASP A 38  ? 0.7190 0.7801 0.5943 0.0358  0.0501  -0.0882 38  ASP A OD1 
249  O OD2 . ASP A 38  ? 0.7097 0.8016 0.6271 0.0469  0.0403  -0.0728 38  ASP A OD2 
250  N N   . PRO A 39  ? 0.7263 0.8614 0.6403 -0.0093 0.0181  -0.0611 39  PRO A N   
251  C CA  . PRO A 39  ? 0.6513 0.8052 0.5802 -0.0191 0.0098  -0.0500 39  PRO A CA  
252  C C   . PRO A 39  ? 0.6194 0.7745 0.5692 -0.0135 0.0041  -0.0433 39  PRO A C   
253  O O   . PRO A 39  ? 0.5532 0.7124 0.5127 -0.0047 0.0054  -0.0429 39  PRO A O   
254  C CB  . PRO A 39  ? 0.7275 0.9058 0.6596 -0.0222 0.0123  -0.0458 39  PRO A CB  
255  C CG  . PRO A 39  ? 0.8062 0.9785 0.7235 -0.0133 0.0231  -0.0556 39  PRO A CG  
256  C CD  . PRO A 39  ? 0.8200 0.9680 0.7340 -0.0016 0.0261  -0.0624 39  PRO A CD  
257  N N   . ALA A 40  ? 0.6274 0.7794 0.5829 -0.0191 -0.0017 -0.0374 40  ALA A N   
258  C CA  . ALA A 40  ? 0.6540 0.8039 0.6254 -0.0155 -0.0061 -0.0313 40  ALA A CA  
259  C C   . ALA A 40  ? 0.5853 0.7536 0.5707 -0.0193 -0.0083 -0.0216 40  ALA A C   
260  O O   . ALA A 40  ? 0.5552 0.7321 0.5445 -0.0261 -0.0102 -0.0134 40  ALA A O   
261  C CB  . ALA A 40  ? 0.7368 0.8758 0.7086 -0.0181 -0.0093 -0.0280 40  ALA A CB  
262  N N   . GLU A 41  ? 0.6159 0.7913 0.6093 -0.0153 -0.0081 -0.0211 41  GLU A N   
263  C CA  . GLU A 41  ? 0.6207 0.8132 0.6259 -0.0203 -0.0102 -0.0119 41  GLU A CA  
264  C C   . GLU A 41  ? 0.5696 0.7524 0.5841 -0.0205 -0.0142 -0.0074 41  GLU A C   
265  O O   . GLU A 41  ? 0.5217 0.7080 0.5440 -0.0261 -0.0163 0.0012  41  GLU A O   
266  C CB  . GLU A 41  ? 0.6989 0.9102 0.7052 -0.0182 -0.0070 -0.0127 41  GLU A CB  
267  C CG  . GLU A 41  ? 0.8002 1.0227 0.7959 -0.0209 -0.0022 -0.0153 41  GLU A CG  
268  C CD  . GLU A 41  ? 0.9443 1.1877 0.9413 -0.0182 0.0024  -0.0147 41  GLU A CD  
269  O OE1 . GLU A 41  ? 0.9901 1.2370 0.9934 -0.0104 0.0038  -0.0152 41  GLU A OE1 
270  O OE2 . GLU A 41  ? 1.0881 1.3461 1.0795 -0.0239 0.0050  -0.0129 41  GLU A OE2 
271  N N   . ARG A 42  ? 0.5813 0.7503 0.5933 -0.0150 -0.0149 -0.0134 42  ARG A N   
272  C CA  . ARG A 42  ? 0.6259 0.7822 0.6416 -0.0167 -0.0184 -0.0111 42  ARG A CA  
273  C C   . ARG A 42  ? 0.6202 0.7544 0.6290 -0.0118 -0.0184 -0.0169 42  ARG A C   
274  O O   . ARG A 42  ? 0.5627 0.6933 0.5653 -0.0064 -0.0164 -0.0231 42  ARG A O   
275  C CB  . ARG A 42  ? 0.6551 0.8240 0.6759 -0.0182 -0.0209 -0.0096 42  ARG A CB  
276  C CG  . ARG A 42  ? 0.7175 0.9034 0.7382 -0.0112 -0.0175 -0.0129 42  ARG A CG  
277  C CD  . ARG A 42  ? 0.7281 0.9360 0.7577 -0.0136 -0.0197 -0.0067 42  ARG A CD  
278  N NE  . ARG A 42  ? 0.6975 0.9195 0.7339 -0.0230 -0.0219 0.0015  42  ARG A NE  
279  C CZ  . ARG A 42  ? 0.6985 0.9230 0.7399 -0.0330 -0.0276 0.0082  42  ARG A CZ  
280  N NH1 . ARG A 42  ? 0.6754 0.8895 0.7144 -0.0358 -0.0318 0.0072  42  ARG A NH1 
281  N NH2 . ARG A 42  ? 0.8481 1.0840 0.8952 -0.0418 -0.0293 0.0164  42  ARG A NH2 
282  N N   . VAL A 43  ? 0.6194 0.7373 0.6280 -0.0140 -0.0200 -0.0149 43  VAL A N   
283  C CA  . VAL A 43  ? 0.6253 0.7231 0.6272 -0.0099 -0.0199 -0.0199 43  VAL A CA  
284  C C   . VAL A 43  ? 0.6055 0.7015 0.6050 -0.0107 -0.0233 -0.0235 43  VAL A C   
285  O O   . VAL A 43  ? 0.6242 0.7273 0.6266 -0.0171 -0.0263 -0.0202 43  VAL A O   
286  C CB  . VAL A 43  ? 0.6324 0.7121 0.6330 -0.0109 -0.0177 -0.0154 43  VAL A CB  
287  C CG1 . VAL A 43  ? 0.6196 0.6773 0.6118 -0.0080 -0.0172 -0.0202 43  VAL A CG1 
288  C CG2 . VAL A 43  ? 0.6284 0.7142 0.6326 -0.0090 -0.0147 -0.0098 43  VAL A CG2 
289  N N   . TYR A 44  ? 0.5601 0.6482 0.5544 -0.0051 -0.0234 -0.0290 44  TYR A N   
290  C CA  . TYR A 44  ? 0.5613 0.6526 0.5545 -0.0054 -0.0269 -0.0306 44  TYR A CA  
291  C C   . TYR A 44  ? 0.5836 0.6544 0.5678 -0.0087 -0.0288 -0.0329 44  TYR A C   
292  O O   . TYR A 44  ? 0.6197 0.6726 0.5983 -0.0060 -0.0259 -0.0350 44  TYR A O   
293  C CB  . TYR A 44  ? 0.5451 0.6438 0.5387 0.0038  -0.0250 -0.0338 44  TYR A CB  
294  C CG  . TYR A 44  ? 0.5479 0.6679 0.5480 0.0070  -0.0225 -0.0317 44  TYR A CG  
295  C CD1 . TYR A 44  ? 0.5507 0.6745 0.5504 0.0074  -0.0186 -0.0324 44  TYR A CD1 
296  C CD2 . TYR A 44  ? 0.5292 0.6680 0.5359 0.0091  -0.0238 -0.0278 44  TYR A CD2 
297  C CE1 . TYR A 44  ? 0.5599 0.7022 0.5631 0.0105  -0.0151 -0.0311 44  TYR A CE1 
298  C CE2 . TYR A 44  ? 0.5070 0.6662 0.5197 0.0142  -0.0196 -0.0250 44  TYR A CE2 
299  C CZ  . TYR A 44  ? 0.5623 0.7214 0.5721 0.0150  -0.0148 -0.0277 44  TYR A CZ  
300  O OH  . TYR A 44  ? 0.6298 0.8075 0.6428 0.0201  -0.0094 -0.0258 44  TYR A OH  
301  N N   . LEU A 45  ? 0.5505 0.6259 0.5328 -0.0151 -0.0336 -0.0318 45  LEU A N   
302  C CA  . LEU A 45  ? 0.6153 0.6715 0.5855 -0.0209 -0.0357 -0.0347 45  LEU A CA  
303  C C   . LEU A 45  ? 0.6250 0.6955 0.5952 -0.0230 -0.0412 -0.0334 45  LEU A C   
304  O O   . LEU A 45  ? 0.6222 0.7116 0.5971 -0.0307 -0.0459 -0.0280 45  LEU A O   
305  C CB  . LEU A 45  ? 0.6978 0.7400 0.6605 -0.0331 -0.0367 -0.0331 45  LEU A CB  
306  C CG  . LEU A 45  ? 0.7767 0.8013 0.7384 -0.0309 -0.0304 -0.0322 45  LEU A CG  
307  C CD1 . LEU A 45  ? 0.8203 0.8411 0.7806 -0.0424 -0.0316 -0.0277 45  LEU A CD1 
308  C CD2 . LEU A 45  ? 0.8646 0.8601 0.8137 -0.0270 -0.0251 -0.0366 45  LEU A CD2 
309  N N   . LEU A 46  ? 0.6370 0.6998 0.6022 -0.0169 -0.0408 -0.0368 46  LEU A N   
310  C CA  . LEU A 46  ? 0.5910 0.6688 0.5577 -0.0167 -0.0454 -0.0339 46  LEU A CA  
311  C C   . LEU A 46  ? 0.5887 0.6616 0.5434 -0.0320 -0.0515 -0.0332 46  LEU A C   
312  O O   . LEU A 46  ? 0.6423 0.6894 0.5816 -0.0367 -0.0502 -0.0390 46  LEU A O   
313  C CB  . LEU A 46  ? 0.5592 0.6278 0.5235 -0.0060 -0.0427 -0.0373 46  LEU A CB  
314  C CG  . LEU A 46  ? 0.5819 0.6647 0.5481 -0.0041 -0.0468 -0.0329 46  LEU A CG  
315  C CD1 . LEU A 46  ? 0.5693 0.6820 0.5508 0.0015  -0.0474 -0.0245 46  LEU A CD1 
316  C CD2 . LEU A 46  ? 0.5920 0.6616 0.5549 0.0059  -0.0435 -0.0364 46  LEU A CD2 
317  N N   . VAL A 47  ? 0.5821 0.6807 0.5427 -0.0402 -0.0579 -0.0254 47  VAL A N   
318  C CA  . VAL A 47  ? 0.6057 0.7019 0.5529 -0.0590 -0.0651 -0.0239 47  VAL A CA  
319  C C   . VAL A 47  ? 0.6243 0.7323 0.5690 -0.0595 -0.0699 -0.0207 47  VAL A C   
320  O O   . VAL A 47  ? 0.6177 0.7075 0.5438 -0.0697 -0.0724 -0.0253 47  VAL A O   
321  C CB  . VAL A 47  ? 0.6181 0.7375 0.5724 -0.0716 -0.0706 -0.0154 47  VAL A CB  
322  C CG1 . VAL A 47  ? 0.6559 0.7712 0.5929 -0.0950 -0.0789 -0.0137 47  VAL A CG1 
323  C CG2 . VAL A 47  ? 0.6519 0.7611 0.6101 -0.0699 -0.0655 -0.0175 47  VAL A CG2 
324  N N   . LYS A 48  ? 0.7136 0.8528 0.6765 -0.0487 -0.0706 -0.0117 48  LYS A N   
325  C CA  . LYS A 48  ? 0.7367 0.8938 0.7020 -0.0471 -0.0750 -0.0048 48  LYS A CA  
326  C C   . LYS A 48  ? 0.7072 0.8727 0.6881 -0.0248 -0.0683 -0.0024 48  LYS A C   
327  O O   . LYS A 48  ? 0.7194 0.8963 0.7139 -0.0138 -0.0631 0.0001  48  LYS A O   
328  C CB  . LYS A 48  ? 0.7882 0.9817 0.7597 -0.0610 -0.0842 0.0088  48  LYS A CB  
329  C CG  . LYS A 48  ? 0.9766 1.1594 0.9257 -0.0867 -0.0928 0.0066  48  LYS A CG  
330  C CD  . LYS A 48  ? 1.1807 1.3548 1.1147 -0.0915 -0.0963 0.0045  48  LYS A CD  
331  C CE  . LYS A 48  ? 1.2394 1.4113 1.1503 -0.1193 -0.1061 0.0052  48  LYS A CE  
332  N NZ  . LYS A 48  ? 1.2962 1.4224 1.1808 -0.1312 -0.1026 -0.0098 48  LYS A NZ  
333  N N   . GLY A 49  ? 0.6821 0.8404 0.6589 -0.0186 -0.0679 -0.0032 49  GLY A N   
334  C CA  . GLY A 49  ? 0.6431 0.8048 0.6318 0.0013  -0.0614 -0.0006 49  GLY A CA  
335  C C   . GLY A 49  ? 0.6447 0.7731 0.6244 0.0094  -0.0549 -0.0126 49  GLY A C   
336  O O   . GLY A 49  ? 0.7140 0.8194 0.6795 0.0010  -0.0555 -0.0212 49  GLY A O   
337  N N   . ALA A 50  ? 0.6380 0.7640 0.6256 0.0257  -0.0482 -0.0121 50  ALA A N   
338  C CA  . ALA A 50  ? 0.6185 0.7167 0.5986 0.0323  -0.0425 -0.0216 50  ALA A CA  
339  C C   . ALA A 50  ? 0.6209 0.7173 0.6073 0.0433  -0.0349 -0.0235 50  ALA A C   
340  O O   . ALA A 50  ? 0.6222 0.7341 0.6185 0.0531  -0.0314 -0.0168 50  ALA A O   
341  C CB  . ALA A 50  ? 0.5638 0.6538 0.5400 0.0378  -0.0427 -0.0201 50  ALA A CB  
342  N N   . VAL A 51  ? 0.6028 0.6804 0.5824 0.0415  -0.0316 -0.0320 51  VAL A N   
343  C CA  . VAL A 51  ? 0.6188 0.6916 0.5996 0.0490  -0.0247 -0.0353 51  VAL A CA  
344  C C   . VAL A 51  ? 0.6236 0.6724 0.5947 0.0522  -0.0214 -0.0412 51  VAL A C   
345  O O   . VAL A 51  ? 0.5370 0.5736 0.5015 0.0458  -0.0237 -0.0447 51  VAL A O   
346  C CB  . VAL A 51  ? 0.6716 0.7498 0.6541 0.0423  -0.0243 -0.0376 51  VAL A CB  
347  C CG1 . VAL A 51  ? 0.7837 0.8537 0.7609 0.0308  -0.0289 -0.0400 51  VAL A CG1 
348  C CG2 . VAL A 51  ? 0.7057 0.7734 0.6839 0.0463  -0.0179 -0.0430 51  VAL A CG2 
349  N N   . LYS A 52  ? 0.6547 0.6964 0.6243 0.0622  -0.0153 -0.0416 52  LYS A N   
350  C CA  . LYS A 52  ? 0.6939 0.7122 0.6527 0.0640  -0.0122 -0.0463 52  LYS A CA  
351  C C   . LYS A 52  ? 0.7046 0.7127 0.6554 0.0607  -0.0079 -0.0528 52  LYS A C   
352  O O   . LYS A 52  ? 0.6735 0.6822 0.6229 0.0661  -0.0016 -0.0544 52  LYS A O   
353  C CB  . LYS A 52  ? 0.7914 0.8030 0.7499 0.0759  -0.0075 -0.0426 52  LYS A CB  
354  C CG  . LYS A 52  ? 0.8113 0.7950 0.7561 0.0779  -0.0027 -0.0476 52  LYS A CG  
355  C CD  . LYS A 52  ? 0.8124 0.7865 0.7556 0.0920  0.0061  -0.0450 52  LYS A CD  
356  C CE  . LYS A 52  ? 0.8657 0.8081 0.7903 0.0916  0.0131  -0.0528 52  LYS A CE  
357  N NZ  . LYS A 52  ? 0.9019 0.8309 0.8221 0.1066  0.0249  -0.0518 52  LYS A NZ  
358  N N   . LEU A 53  ? 0.7224 0.7221 0.6671 0.0516  -0.0107 -0.0558 53  LEU A N   
359  C CA  . LEU A 53  ? 0.7128 0.7052 0.6491 0.0456  -0.0082 -0.0602 53  LEU A CA  
360  C C   . LEU A 53  ? 0.7094 0.6798 0.6319 0.0452  -0.0056 -0.0634 53  LEU A C   
361  O O   . LEU A 53  ? 0.7427 0.7049 0.6628 0.0435  -0.0086 -0.0616 53  LEU A O   
362  C CB  . LEU A 53  ? 0.6975 0.6958 0.6362 0.0361  -0.0124 -0.0586 53  LEU A CB  
363  C CG  . LEU A 53  ? 0.7255 0.7403 0.6742 0.0337  -0.0142 -0.0562 53  LEU A CG  
364  C CD1 . LEU A 53  ? 0.7230 0.7378 0.6735 0.0278  -0.0168 -0.0532 53  LEU A CD1 
365  C CD2 . LEU A 53  ? 0.7508 0.7743 0.6997 0.0318  -0.0111 -0.0575 53  LEU A CD2 
366  N N   . SER A 54  ? 0.7287 0.6886 0.6404 0.0458  0.0004  -0.0683 54  SER A N   
367  C CA  . SER A 54  ? 0.7062 0.6402 0.6003 0.0438  0.0040  -0.0725 54  SER A CA  
368  C C   . SER A 54  ? 0.7492 0.6761 0.6279 0.0333  0.0066  -0.0783 54  SER A C   
369  O O   . SER A 54  ? 0.7272 0.6628 0.6060 0.0343  0.0104  -0.0808 54  SER A O   
370  C CB  . SER A 54  ? 0.6679 0.5884 0.5594 0.0575  0.0110  -0.0728 54  SER A CB  
371  O OG  . SER A 54  ? 0.6030 0.5388 0.5041 0.0677  0.0160  -0.0714 54  SER A OG  
372  N N   . ARG A 55  ? 0.7394 0.6521 0.6041 0.0214  0.0040  -0.0795 55  ARG A N   
373  C CA  . ARG A 55  ? 0.6991 0.6037 0.5453 0.0078  0.0053  -0.0844 55  ARG A CA  
374  C C   . ARG A 55  ? 0.8206 0.6932 0.6439 0.0112  0.0148  -0.0932 55  ARG A C   
375  O O   . ARG A 55  ? 0.7747 0.6236 0.5889 0.0140  0.0167  -0.0941 55  ARG A O   
376  C CB  . ARG A 55  ? 0.6616 0.5664 0.5021 -0.0076 -0.0019 -0.0800 55  ARG A CB  
377  C CG  . ARG A 55  ? 0.6748 0.5641 0.4898 -0.0250 -0.0014 -0.0845 55  ARG A CG  
378  C CD  . ARG A 55  ? 0.6737 0.5742 0.4880 -0.0417 -0.0101 -0.0762 55  ARG A CD  
379  N NE  . ARG A 55  ? 0.6398 0.5394 0.4638 -0.0375 -0.0140 -0.0698 55  ARG A NE  
380  C CZ  . ARG A 55  ? 0.5604 0.4838 0.4064 -0.0322 -0.0183 -0.0607 55  ARG A CZ  
381  N NH1 . ARG A 55  ? 0.4764 0.4254 0.3364 -0.0325 -0.0198 -0.0557 55  ARG A NH1 
382  N NH2 . ARG A 55  ? 0.5547 0.4743 0.4071 -0.0264 -0.0201 -0.0567 55  ARG A NH2 
383  N N   . VAL A 56  ? 1.0204 0.8917 0.8338 0.0113  0.0216  -0.0993 56  VAL A N   
384  C CA  . VAL A 56  ? 1.0300 0.8676 0.8172 0.0144  0.0331  -0.1090 56  VAL A CA  
385  C C   . VAL A 56  ? 1.0455 0.8633 0.8028 -0.0076 0.0317  -0.1154 56  VAL A C   
386  O O   . VAL A 56  ? 0.9648 0.8008 0.7193 -0.0213 0.0275  -0.1152 56  VAL A O   
387  C CB  . VAL A 56  ? 1.0705 0.9163 0.8615 0.0283  0.0431  -0.1119 56  VAL A CB  
388  C CG1 . VAL A 56  ? 1.0035 0.8831 0.8065 0.0207  0.0379  -0.1092 56  VAL A CG1 
389  C CG2 . VAL A 56  ? 1.1510 0.9590 0.9107 0.0315  0.0575  -0.1229 56  VAL A CG2 
390  N N   . TYR A 57  ? 1.1088 0.8900 0.8439 -0.0119 0.0347  -0.1198 57  TYR A N   
391  C CA  . TYR A 57  ? 1.1210 0.8811 0.8262 -0.0361 0.0314  -0.1244 57  TYR A CA  
392  C C   . TYR A 57  ? 1.2751 1.0126 0.9487 -0.0430 0.0414  -0.1366 57  TYR A C   
393  O O   . TYR A 57  ? 1.2068 0.9305 0.8761 -0.0253 0.0546  -0.1430 57  TYR A O   
394  C CB  . TYR A 57  ? 1.0743 0.8014 0.7653 -0.0400 0.0308  -0.1244 57  TYR A CB  
395  C CG  . TYR A 57  ? 1.0239 0.7756 0.7342 -0.0486 0.0171  -0.1125 57  TYR A CG  
396  C CD1 . TYR A 57  ? 1.0876 0.8704 0.8324 -0.0335 0.0126  -0.1032 57  TYR A CD1 
397  C CD2 . TYR A 57  ? 1.0397 0.7881 0.7342 -0.0730 0.0086  -0.1095 57  TYR A CD2 
398  C CE1 . TYR A 57  ? 1.0959 0.9011 0.8574 -0.0398 0.0019  -0.0926 57  TYR A CE1 
399  C CE2 . TYR A 57  ? 1.0358 0.8110 0.7499 -0.0792 -0.0025 -0.0970 57  TYR A CE2 
400  C CZ  . TYR A 57  ? 1.0506 0.8533 0.7981 -0.0615 -0.0051 -0.0889 57  TYR A CZ  
401  O OH  . TYR A 57  ? 0.9163 0.7434 0.6824 -0.0647 -0.0140 -0.0769 57  TYR A OH  
402  N N   . GLU A 58  ? 1.4598 1.1934 1.1096 -0.0699 0.0353  -0.1389 58  GLU A N   
403  C CA  . GLU A 58  ? 1.4320 1.1502 1.0490 -0.0837 0.0417  -0.1498 58  GLU A CA  
404  C C   . GLU A 58  ? 1.3935 1.0548 0.9742 -0.0765 0.0585  -0.1645 58  GLU A C   
405  O O   . GLU A 58  ? 1.2782 0.9213 0.8297 -0.0823 0.0681  -0.1757 58  GLU A O   
406  C CB  . GLU A 58  ? 1.4363 1.1661 1.0375 -0.1164 0.0291  -0.1459 58  GLU A CB  
407  C CG  . GLU A 58  ? 1.3488 1.1142 0.9531 -0.1281 0.0250  -0.1433 58  GLU A CG  
408  C CD  . GLU A 58  ? 1.4128 1.1536 0.9826 -0.1317 0.0375  -0.1581 58  GLU A CD  
409  O OE1 . GLU A 58  ? 1.3100 1.0780 0.8939 -0.1231 0.0404  -0.1572 58  GLU A OE1 
410  O OE2 . GLU A 58  ? 1.3985 1.0912 0.9253 -0.1438 0.0449  -0.1709 58  GLU A OE2 
411  N N   . SER A 59  ? 1.4048 1.0378 0.9868 -0.0632 0.0629  -0.1639 59  SER A N   
412  C CA  . SER A 59  ? 1.3772 0.9577 0.9330 -0.0480 0.0812  -0.1747 59  SER A CA  
413  C C   . SER A 59  ? 1.4035 1.0001 0.9900 -0.0135 0.0914  -0.1701 59  SER A C   
414  O O   . SER A 59  ? 1.2680 0.9001 0.8733 -0.0058 0.0919  -0.1679 59  SER A O   
415  C CB  . SER A 59  ? 1.2744 0.8145 0.8124 -0.0551 0.0801  -0.1749 59  SER A CB  
416  O OG  . SER A 59  ? 1.1707 0.7365 0.7462 -0.0433 0.0708  -0.1611 59  SER A OG  
417  N N   . GLY A 60  ? 1.4224 0.9960 1.0154 0.0061  0.0987  -0.1667 60  GLY A N   
418  C CA  . GLY A 60  ? 1.3626 0.9556 0.9870 0.0376  0.1067  -0.1589 60  GLY A CA  
419  C C   . GLY A 60  ? 1.3778 1.0121 1.0446 0.0441  0.0922  -0.1438 60  GLY A C   
420  O O   . GLY A 60  ? 1.3756 1.0423 1.0738 0.0639  0.0933  -0.1352 60  GLY A O   
421  N N   . GLU A 61  ? 1.3639 0.9979 1.0300 0.0260  0.0786  -0.1403 61  GLU A N   
422  C CA  . GLU A 61  ? 1.3735 1.0347 1.0720 0.0324  0.0675  -0.1275 61  GLU A CA  
423  C C   . GLU A 61  ? 1.2081 0.9240 0.9431 0.0374  0.0581  -0.1190 61  GLU A C   
424  O O   . GLU A 61  ? 1.3086 1.0469 1.0459 0.0291  0.0550  -0.1213 61  GLU A O   
425  C CB  . GLU A 61  ? 1.4241 1.0771 1.1125 0.0097  0.0552  -0.1255 61  GLU A CB  
426  C CG  . GLU A 61  ? 1.4185 1.0249 1.0856 0.0102  0.0608  -0.1269 61  GLU A CG  
427  C CD  . GLU A 61  ? 1.4557 1.0617 1.1159 -0.0137 0.0472  -0.1228 61  GLU A CD  
428  O OE1 . GLU A 61  ? 1.3423 0.9425 0.9796 -0.0376 0.0429  -0.1286 61  GLU A OE1 
429  O OE2 . GLU A 61  ? 1.4685 1.0859 1.1480 -0.0089 0.0403  -0.1127 61  GLU A OE2 
430  N N   . GLU A 62  ? 1.0746 0.8111 0.8372 0.0498  0.0530  -0.1085 62  GLU A N   
431  C CA  . GLU A 62  ? 0.9580 0.7403 0.7520 0.0516  0.0427  -0.1002 62  GLU A CA  
432  C C   . GLU A 62  ? 0.9252 0.7170 0.7335 0.0493  0.0324  -0.0917 62  GLU A C   
433  O O   . GLU A 62  ? 0.9017 0.6828 0.7147 0.0613  0.0353  -0.0868 62  GLU A O   
434  C CB  . GLU A 62  ? 0.9145 0.7174 0.7292 0.0728  0.0491  -0.0953 62  GLU A CB  
435  C CG  . GLU A 62  ? 0.8983 0.7181 0.7138 0.0728  0.0532  -0.0993 62  GLU A CG  
436  C CD  . GLU A 62  ? 0.8691 0.7291 0.7147 0.0833  0.0496  -0.0904 62  GLU A CD  
437  O OE1 . GLU A 62  ? 0.9152 0.7823 0.7655 0.0974  0.0591  -0.0891 62  GLU A OE1 
438  O OE2 . GLU A 62  ? 0.7834 0.6664 0.6458 0.0766  0.0378  -0.0847 62  GLU A OE2 
439  N N   . ILE A 63  ? 0.8545 0.6681 0.6706 0.0349  0.0211  -0.0887 63  ILE A N   
440  C CA  . ILE A 63  ? 0.8018 0.6255 0.6296 0.0315  0.0120  -0.0809 63  ILE A CA  
441  C C   . ILE A 63  ? 0.7862 0.6466 0.6395 0.0357  0.0057  -0.0749 63  ILE A C   
442  O O   . ILE A 63  ? 0.7769 0.6552 0.6348 0.0300  0.0037  -0.0761 63  ILE A O   
443  C CB  . ILE A 63  ? 0.8555 0.6706 0.6685 0.0113  0.0056  -0.0809 63  ILE A CB  
444  C CG1 . ILE A 63  ? 0.9666 0.7408 0.7494 0.0032  0.0113  -0.0876 63  ILE A CG1 
445  C CG2 . ILE A 63  ? 0.9195 0.7491 0.7461 0.0092  -0.0027 -0.0718 63  ILE A CG2 
446  C CD1 . ILE A 63  ? 1.0476 0.7923 0.8245 0.0168  0.0186  -0.0874 63  ILE A CD1 
447  N N   . THR A 64  ? 0.8574 0.7274 0.7254 0.0447  0.0027  -0.0683 64  THR A N   
448  C CA  . THR A 64  ? 0.7874 0.6867 0.6755 0.0484  -0.0022 -0.0634 64  THR A CA  
449  C C   . THR A 64  ? 0.7272 0.6390 0.6188 0.0370  -0.0094 -0.0608 64  THR A C   
450  O O   . THR A 64  ? 0.7454 0.6496 0.6315 0.0309  -0.0125 -0.0580 64  THR A O   
451  C CB  . THR A 64  ? 0.7861 0.6913 0.6855 0.0598  -0.0030 -0.0571 64  THR A CB  
452  O OG1 . THR A 64  ? 0.7642 0.6568 0.6606 0.0721  0.0050  -0.0570 64  THR A OG1 
453  C CG2 . THR A 64  ? 0.8110 0.7439 0.7269 0.0617  -0.0076 -0.0533 64  THR A CG2 
454  N N   . VAL A 65  ? 0.6607 0.5920 0.5616 0.0346  -0.0112 -0.0605 65  VAL A N   
455  C CA  . VAL A 65  ? 0.6848 0.6278 0.5892 0.0257  -0.0156 -0.0570 65  VAL A CA  
456  C C   . VAL A 65  ? 0.7268 0.6837 0.6436 0.0299  -0.0183 -0.0531 65  VAL A C   
457  O O   . VAL A 65  ? 0.7336 0.6927 0.6513 0.0271  -0.0206 -0.0489 65  VAL A O   
458  C CB  . VAL A 65  ? 0.7311 0.6833 0.6349 0.0189  -0.0147 -0.0587 65  VAL A CB  
459  C CG1 . VAL A 65  ? 0.7390 0.7084 0.6524 0.0143  -0.0177 -0.0526 65  VAL A CG1 
460  C CG2 . VAL A 65  ? 0.7387 0.6765 0.6254 0.0096  -0.0130 -0.0623 65  VAL A CG2 
461  N N   . ALA A 66  ? 0.7695 0.7357 0.6945 0.0358  -0.0178 -0.0540 66  ALA A N   
462  C CA  . ALA A 66  ? 0.6753 0.6509 0.6075 0.0376  -0.0205 -0.0515 66  ALA A CA  
463  C C   . ALA A 66  ? 0.6415 0.6254 0.5799 0.0435  -0.0209 -0.0512 66  ALA A C   
464  O O   . ALA A 66  ? 0.5855 0.5730 0.5262 0.0471  -0.0182 -0.0524 66  ALA A O   
465  C CB  . ALA A 66  ? 0.6181 0.6015 0.5540 0.0327  -0.0207 -0.0504 66  ALA A CB  
466  N N   . LEU A 67  ? 0.6852 0.6735 0.6254 0.0441  -0.0241 -0.0485 67  LEU A N   
467  C CA  . LEU A 67  ? 0.6826 0.6842 0.6290 0.0462  -0.0264 -0.0457 67  LEU A CA  
468  C C   . LEU A 67  ? 0.6850 0.6917 0.6308 0.0387  -0.0292 -0.0465 67  LEU A C   
469  O O   . LEU A 67  ? 0.7973 0.7965 0.7365 0.0352  -0.0300 -0.0473 67  LEU A O   
470  C CB  . LEU A 67  ? 0.7073 0.7095 0.6534 0.0503  -0.0286 -0.0411 67  LEU A CB  
471  C CG  . LEU A 67  ? 0.8494 0.8591 0.8023 0.0595  -0.0267 -0.0359 67  LEU A CG  
472  C CD1 . LEU A 67  ? 0.8890 0.9191 0.8511 0.0596  -0.0277 -0.0327 67  LEU A CD1 
473  C CD2 . LEU A 67  ? 1.0418 1.0353 0.9908 0.0660  -0.0203 -0.0387 67  LEU A CD2 
474  N N   . LEU A 68  ? 0.6663 0.6846 0.6176 0.0363  -0.0299 -0.0461 68  LEU A N   
475  C CA  . LEU A 68  ? 0.7090 0.7268 0.6574 0.0281  -0.0314 -0.0475 68  LEU A CA  
476  C C   . LEU A 68  ? 0.7393 0.7666 0.6860 0.0221  -0.0366 -0.0448 68  LEU A C   
477  O O   . LEU A 68  ? 0.6133 0.6579 0.5675 0.0235  -0.0393 -0.0399 68  LEU A O   
478  C CB  . LEU A 68  ? 0.7572 0.7806 0.7112 0.0263  -0.0295 -0.0481 68  LEU A CB  
479  C CG  . LEU A 68  ? 0.6737 0.6905 0.6278 0.0285  -0.0253 -0.0499 68  LEU A CG  
480  C CD1 . LEU A 68  ? 0.6691 0.6929 0.6279 0.0246  -0.0241 -0.0494 68  LEU A CD1 
481  C CD2 . LEU A 68  ? 0.6502 0.6538 0.5980 0.0279  -0.0237 -0.0504 68  LEU A CD2 
482  N N   . ARG A 69  ? 0.8647 0.8804 0.8003 0.0147  -0.0374 -0.0476 69  ARG A N   
483  C CA  . ARG A 69  ? 0.8322 0.8523 0.7601 0.0047  -0.0426 -0.0465 69  ARG A CA  
484  C C   . ARG A 69  ? 0.8467 0.8694 0.7739 -0.0047 -0.0441 -0.0468 69  ARG A C   
485  O O   . ARG A 69  ? 0.7105 0.7275 0.6417 -0.0028 -0.0401 -0.0486 69  ARG A O   
486  C CB  . ARG A 69  ? 0.8725 0.8727 0.7841 0.0014  -0.0407 -0.0509 69  ARG A CB  
487  C CG  . ARG A 69  ? 0.9267 0.9246 0.8229 -0.0112 -0.0452 -0.0519 69  ARG A CG  
488  C CD  . ARG A 69  ? 0.9811 0.9516 0.8585 -0.0138 -0.0392 -0.0588 69  ARG A CD  
489  N NE  . ARG A 69  ? 1.0689 1.0322 0.9467 -0.0033 -0.0342 -0.0591 69  ARG A NE  
490  C CZ  . ARG A 69  ? 1.0780 1.0211 0.9458 0.0001  -0.0263 -0.0627 69  ARG A CZ  
491  N NH1 . ARG A 69  ? 0.9877 0.9123 0.8448 -0.0039 -0.0209 -0.0668 69  ARG A NH1 
492  N NH2 . ARG A 69  ? 1.0732 1.0149 0.9424 0.0084  -0.0230 -0.0610 69  ARG A NH2 
493  N N   . GLU A 70  ? 0.7909 0.8227 0.7123 -0.0164 -0.0503 -0.0442 70  GLU A N   
494  C CA  . GLU A 70  ? 0.7385 0.7714 0.6559 -0.0291 -0.0530 -0.0440 70  GLU A CA  
495  C C   . GLU A 70  ? 0.7086 0.7119 0.6137 -0.0320 -0.0468 -0.0511 70  GLU A C   
496  O O   . GLU A 70  ? 0.7776 0.7590 0.6708 -0.0290 -0.0419 -0.0562 70  GLU A O   
497  C CB  . GLU A 70  ? 0.7861 0.8281 0.6924 -0.0447 -0.0612 -0.0409 70  GLU A CB  
498  C CG  . GLU A 70  ? 0.8628 0.9408 0.7849 -0.0423 -0.0675 -0.0297 70  GLU A CG  
499  C CD  . GLU A 70  ? 1.0056 1.1002 0.9186 -0.0602 -0.0771 -0.0235 70  GLU A CD  
500  O OE1 . GLU A 70  ? 1.1095 1.1856 1.0012 -0.0777 -0.0795 -0.0291 70  GLU A OE1 
501  O OE2 . GLU A 70  ? 1.1880 1.3141 1.1142 -0.0573 -0.0819 -0.0121 70  GLU A OE2 
502  N N   . ASN A 71  ? 0.7284 0.7323 0.6371 -0.0373 -0.0465 -0.0499 71  ASN A N   
503  C CA  . ASN A 71  ? 0.6782 0.6557 0.5777 -0.0394 -0.0401 -0.0540 71  ASN A CA  
504  C C   . ASN A 71  ? 0.6489 0.6191 0.5571 -0.0245 -0.0321 -0.0546 71  ASN A C   
505  O O   . ASN A 71  ? 0.6911 0.6389 0.5916 -0.0224 -0.0250 -0.0567 71  ASN A O   
506  C CB  . ASN A 71  ? 0.6847 0.6335 0.5584 -0.0507 -0.0387 -0.0600 71  ASN A CB  
507  C CG  . ASN A 71  ? 0.8036 0.7583 0.6669 -0.0704 -0.0472 -0.0585 71  ASN A CG  
508  O OD1 . ASN A 71  ? 0.9487 0.9355 0.8257 -0.0739 -0.0552 -0.0515 71  ASN A OD1 
509  N ND2 . ASN A 71  ? 0.8957 0.8203 0.7335 -0.0842 -0.0453 -0.0643 71  ASN A ND2 
510  N N   . SER A 72  ? 0.6611 0.6510 0.5852 -0.0146 -0.0327 -0.0517 72  SER A N   
511  C CA  . SER A 72  ? 0.6541 0.6411 0.5854 -0.0037 -0.0270 -0.0512 72  SER A CA  
512  C C   . SER A 72  ? 0.6861 0.6865 0.6303 -0.0025 -0.0262 -0.0476 72  SER A C   
513  O O   . SER A 72  ? 0.7169 0.7357 0.6688 -0.0051 -0.0302 -0.0454 72  SER A O   
514  C CB  . SER A 72  ? 0.6176 0.6122 0.5526 0.0042  -0.0280 -0.0515 72  SER A CB  
515  O OG  . SER A 72  ? 0.8043 0.7930 0.7420 0.0114  -0.0228 -0.0509 72  SER A OG  
516  N N   . VAL A 73  ? 0.6747 0.6685 0.6218 0.0018  -0.0207 -0.0457 73  VAL A N   
517  C CA  . VAL A 73  ? 0.6492 0.6559 0.6071 0.0019  -0.0199 -0.0416 73  VAL A CA  
518  C C   . VAL A 73  ? 0.6374 0.6556 0.6018 0.0084  -0.0191 -0.0411 73  VAL A C   
519  O O   . VAL A 73  ? 0.6723 0.6832 0.6335 0.0129  -0.0170 -0.0416 73  VAL A O   
520  C CB  . VAL A 73  ? 0.7206 0.7148 0.6779 0.0011  -0.0145 -0.0375 73  VAL A CB  
521  C CG1 . VAL A 73  ? 0.7039 0.6875 0.6592 0.0088  -0.0085 -0.0354 73  VAL A CG1 
522  C CG2 . VAL A 73  ? 0.8186 0.8288 0.7870 -0.0008 -0.0148 -0.0320 73  VAL A CG2 
523  N N   . PHE A 74  ? 0.5953 0.6304 0.5670 0.0079  -0.0203 -0.0401 74  PHE A N   
524  C CA  . PHE A 74  ? 0.6418 0.6837 0.6147 0.0120  -0.0190 -0.0412 74  PHE A CA  
525  C C   . PHE A 74  ? 0.7226 0.7797 0.7008 0.0099  -0.0181 -0.0390 74  PHE A C   
526  O O   . PHE A 74  ? 0.6844 0.7504 0.6678 0.0061  -0.0190 -0.0363 74  PHE A O   
527  C CB  . PHE A 74  ? 0.5624 0.6039 0.5322 0.0168  -0.0203 -0.0454 74  PHE A CB  
528  C CG  . PHE A 74  ? 0.5396 0.5940 0.5139 0.0175  -0.0223 -0.0451 74  PHE A CG  
529  C CD1 . PHE A 74  ? 0.5623 0.6187 0.5370 0.0129  -0.0261 -0.0433 74  PHE A CD1 
530  C CD2 . PHE A 74  ? 0.5285 0.5931 0.5052 0.0224  -0.0199 -0.0458 74  PHE A CD2 
531  C CE1 . PHE A 74  ? 0.5260 0.5998 0.5065 0.0125  -0.0287 -0.0403 74  PHE A CE1 
532  C CE2 . PHE A 74  ? 0.4994 0.5798 0.4824 0.0248  -0.0207 -0.0430 74  PHE A CE2 
533  C CZ  . PHE A 74  ? 0.4880 0.5756 0.4744 0.0197  -0.0257 -0.0393 74  PHE A CZ  
534  N N   . GLY A 75  ? 0.6757 0.7351 0.6508 0.0108  -0.0163 -0.0403 75  GLY A N   
535  C CA  . GLY A 75  ? 0.6249 0.6977 0.6018 0.0073  -0.0149 -0.0386 75  GLY A CA  
536  C C   . GLY A 75  ? 0.6346 0.7131 0.6176 0.0023  -0.0149 -0.0306 75  GLY A C   
537  O O   . GLY A 75  ? 0.6130 0.7047 0.6008 -0.0012 -0.0147 -0.0271 75  GLY A O   
538  N N   . VAL A 76  ? 0.6407 0.7102 0.6238 0.0032  -0.0142 -0.0267 76  VAL A N   
539  C CA  . VAL A 76  ? 0.6202 0.6929 0.6102 0.0014  -0.0124 -0.0170 76  VAL A CA  
540  C C   . VAL A 76  ? 0.6818 0.7648 0.6727 -0.0012 -0.0117 -0.0100 76  VAL A C   
541  O O   . VAL A 76  ? 0.8281 0.9232 0.8263 -0.0040 -0.0106 0.0000  76  VAL A O   
542  C CB  . VAL A 76  ? 0.6211 0.6763 0.6107 0.0056  -0.0100 -0.0155 76  VAL A CB  
543  C CG1 . VAL A 76  ? 0.6811 0.7349 0.6771 0.0047  -0.0070 -0.0071 76  VAL A CG1 
544  C CG2 . VAL A 76  ? 0.6710 0.7147 0.6548 0.0065  -0.0121 -0.0239 76  VAL A CG2 
545  N N   . LEU A 77  ? 0.7228 0.8024 0.7061 -0.0016 -0.0127 -0.0139 77  LEU A N   
546  C CA  . LEU A 77  ? 0.7100 0.7994 0.6926 -0.0064 -0.0132 -0.0062 77  LEU A CA  
547  C C   . LEU A 77  ? 0.7254 0.8349 0.7095 -0.0151 -0.0144 -0.0001 77  LEU A C   
548  O O   . LEU A 77  ? 0.6383 0.7628 0.6287 -0.0189 -0.0145 0.0125  77  LEU A O   
549  C CB  . LEU A 77  ? 0.6990 0.7796 0.6694 -0.0085 -0.0150 -0.0136 77  LEU A CB  
550  C CG  . LEU A 77  ? 0.7443 0.8074 0.7118 -0.0012 -0.0145 -0.0192 77  LEU A CG  
551  C CD1 . LEU A 77  ? 0.7979 0.8498 0.7617 0.0037  -0.0147 -0.0303 77  LEU A CD1 
552  C CD2 . LEU A 77  ? 0.6961 0.7562 0.6550 -0.0056 -0.0163 -0.0188 77  LEU A CD2 
553  N N   . SER A 78  ? 0.8663 0.9784 0.8446 -0.0183 -0.0151 -0.0080 78  SER A N   
554  C CA  . SER A 78  ? 0.7815 0.9123 0.7584 -0.0274 -0.0159 -0.0038 78  SER A CA  
555  C C   . SER A 78  ? 0.7062 0.8523 0.6986 -0.0273 -0.0154 0.0102  78  SER A C   
556  O O   . SER A 78  ? 0.6133 0.7785 0.6088 -0.0347 -0.0166 0.0215  78  SER A O   
557  C CB  . SER A 78  ? 0.8564 0.9861 0.8254 -0.0277 -0.0147 -0.0144 78  SER A CB  
558  O OG  . SER A 78  ? 0.9386 1.0504 0.8943 -0.0245 -0.0134 -0.0265 78  SER A OG  
559  N N   . LEU A 79  ? 0.7469 0.8842 0.7479 -0.0199 -0.0135 0.0101  79  LEU A N   
560  C CA  . LEU A 79  ? 0.7412 0.8856 0.7556 -0.0184 -0.0115 0.0236  79  LEU A CA  
561  C C   . LEU A 79  ? 0.6365 0.7825 0.6583 -0.0146 -0.0089 0.0366  79  LEU A C   
562  O O   . LEU A 79  ? 0.5099 0.6747 0.5413 -0.0171 -0.0081 0.0520  79  LEU A O   
563  C CB  . LEU A 79  ? 0.6931 0.8219 0.7106 -0.0134 -0.0101 0.0194  79  LEU A CB  
564  C CG  . LEU A 79  ? 0.6110 0.7299 0.6374 -0.0085 -0.0058 0.0301  79  LEU A CG  
565  C CD1 . LEU A 79  ? 0.5781 0.7146 0.6157 -0.0118 -0.0046 0.0451  79  LEU A CD1 
566  C CD2 . LEU A 79  ? 0.6732 0.7717 0.6958 -0.0070 -0.0054 0.0224  79  LEU A CD2 
567  N N   . LEU A 80  ? 0.5747 0.7030 0.5924 -0.0080 -0.0072 0.0317  80  LEU A N   
568  C CA  . LEU A 80  ? 0.5786 0.7058 0.6032 -0.0013 -0.0028 0.0435  80  LEU A CA  
569  C C   . LEU A 80  ? 0.5996 0.7539 0.6292 -0.0078 -0.0047 0.0577  80  LEU A C   
570  O O   . LEU A 80  ? 0.4927 0.6588 0.5348 -0.0031 -0.0005 0.0751  80  LEU A O   
571  C CB  . LEU A 80  ? 0.5617 0.6684 0.5778 0.0043  -0.0018 0.0335  80  LEU A CB  
572  C CG  . LEU A 80  ? 0.5882 0.6682 0.6008 0.0125  0.0022  0.0263  80  LEU A CG  
573  C CD1 . LEU A 80  ? 0.6595 0.7316 0.6671 0.0087  -0.0011 0.0146  80  LEU A CD1 
574  C CD2 . LEU A 80  ? 0.6181 0.6845 0.6223 0.0167  0.0025  0.0189  80  LEU A CD2 
575  N N   . THR A 81  ? 0.6594 0.8226 0.6781 -0.0187 -0.0107 0.0507  81  THR A N   
576  C CA  . THR A 81  ? 0.6369 0.8260 0.6558 -0.0297 -0.0143 0.0627  81  THR A CA  
577  C C   . THR A 81  ? 0.5930 0.8076 0.6224 -0.0349 -0.0147 0.0774  81  THR A C   
578  O O   . THR A 81  ? 0.6638 0.9043 0.7024 -0.0393 -0.0156 0.0960  81  THR A O   
579  C CB  . THR A 81  ? 0.6569 0.8439 0.6563 -0.0426 -0.0199 0.0498  81  THR A CB  
580  O OG1 . THR A 81  ? 0.6498 0.8284 0.6403 -0.0447 -0.0203 0.0360  81  THR A OG1 
581  C CG2 . THR A 81  ? 0.7393 0.9054 0.7289 -0.0393 -0.0202 0.0394  81  THR A CG2 
582  N N   . GLY A 82  ? 0.5884 0.7994 0.6169 -0.0356 -0.0147 0.0704  82  GLY A N   
583  C CA  . GLY A 82  ? 0.5759 0.8123 0.6132 -0.0419 -0.0157 0.0840  82  GLY A CA  
584  C C   . GLY A 82  ? 0.5755 0.8346 0.6008 -0.0595 -0.0219 0.0845  82  GLY A C   
585  O O   . GLY A 82  ? 0.5638 0.8469 0.5943 -0.0671 -0.0236 0.0958  82  GLY A O   
586  N N   . GLN A 83  ? 0.6787 0.9282 0.6857 -0.0670 -0.0250 0.0720  83  GLN A N   
587  C CA  . GLN A 83  ? 0.7146 0.9795 0.7043 -0.0860 -0.0303 0.0707  83  GLN A CA  
588  C C   . GLN A 83  ? 0.6837 0.9264 0.6511 -0.0892 -0.0295 0.0475  83  GLN A C   
589  O O   . GLN A 83  ? 0.8018 1.0538 0.7601 -0.0977 -0.0299 0.0440  83  GLN A O   
590  C CB  . GLN A 83  ? 0.8068 1.0780 0.7906 -0.0946 -0.0341 0.0773  83  GLN A CB  
591  C CG  . GLN A 83  ? 0.8493 1.1462 0.8565 -0.0897 -0.0335 0.1028  83  GLN A CG  
592  C CD  . GLN A 83  ? 0.8421 1.1401 0.8502 -0.0899 -0.0347 0.1094  83  GLN A CD  
593  O OE1 . GLN A 83  ? 0.7155 0.9860 0.7163 -0.0824 -0.0329 0.0957  83  GLN A OE1 
594  N NE2 . GLN A 83  ? 0.7411 1.0753 0.7607 -0.0980 -0.0377 0.1335  83  GLN A NE2 
595  N N   . ARG A 84  ? 0.6471 0.8613 0.6061 -0.0815 -0.0276 0.0328  84  ARG A N   
596  C CA  . ARG A 84  ? 0.6953 0.8861 0.6353 -0.0804 -0.0251 0.0123  84  ARG A CA  
597  C C   . ARG A 84  ? 0.6026 0.7902 0.5536 -0.0684 -0.0213 0.0080  84  ARG A C   
598  O O   . ARG A 84  ? 0.6223 0.8074 0.5909 -0.0573 -0.0202 0.0135  84  ARG A O   
599  C CB  . ARG A 84  ? 0.8255 0.9894 0.7570 -0.0745 -0.0242 0.0018  84  ARG A CB  
600  C CG  . ARG A 84  ? 0.9625 1.1006 0.8740 -0.0721 -0.0204 -0.0174 84  ARG A CG  
601  C CD  . ARG A 84  ? 1.0579 1.1858 0.9412 -0.0878 -0.0213 -0.0249 84  ARG A CD  
602  N NE  . ARG A 84  ? 1.0820 1.1860 0.9455 -0.0840 -0.0148 -0.0423 84  ARG A NE  
603  C CZ  . ARG A 84  ? 1.0586 1.1359 0.9174 -0.0719 -0.0105 -0.0532 84  ARG A CZ  
604  N NH1 . ARG A 84  ? 0.9132 0.9831 0.7835 -0.0642 -0.0128 -0.0501 84  ARG A NH1 
605  N NH2 . ARG A 84  ? 1.1696 1.2281 1.0113 -0.0673 -0.0030 -0.0665 84  ARG A NH2 
606  N N   . SER A 85  ? 0.5926 0.7794 0.5317 -0.0711 -0.0188 -0.0019 85  SER A N   
607  C CA  . SER A 85  ? 0.6448 0.8340 0.5952 -0.0616 -0.0158 -0.0038 85  SER A CA  
608  C C   . SER A 85  ? 0.6875 0.8565 0.6283 -0.0522 -0.0112 -0.0197 85  SER A C   
609  O O   . SER A 85  ? 0.6205 0.7948 0.5687 -0.0460 -0.0088 -0.0212 85  SER A O   
610  C CB  . SER A 85  ? 0.6492 0.8632 0.6012 -0.0700 -0.0162 0.0034  85  SER A CB  
611  O OG  . SER A 85  ? 0.8331 1.0496 0.7618 -0.0825 -0.0154 -0.0034 85  SER A OG  
612  N N   . ASP A 86  ? 0.8054 0.9528 0.7306 -0.0513 -0.0097 -0.0301 86  ASP A N   
613  C CA  . ASP A 86  ? 0.7973 0.9256 0.7134 -0.0412 -0.0041 -0.0434 86  ASP A CA  
614  C C   . ASP A 86  ? 0.7660 0.8715 0.6797 -0.0348 -0.0047 -0.0481 86  ASP A C   
615  O O   . ASP A 86  ? 0.7415 0.8436 0.6534 -0.0409 -0.0086 -0.0439 86  ASP A O   
616  C CB  . ASP A 86  ? 0.8754 0.9983 0.7675 -0.0469 0.0016  -0.0533 86  ASP A CB  
617  C CG  . ASP A 86  ? 0.9707 1.0792 0.8387 -0.0601 0.0007  -0.0581 86  ASP A CG  
618  O OD1 . ASP A 86  ? 1.1641 1.2855 1.0355 -0.0720 -0.0059 -0.0481 86  ASP A OD1 
619  O OD2 . ASP A 86  ? 1.0641 1.1489 0.9095 -0.0590 0.0071  -0.0706 86  ASP A OD2 
620  N N   . ARG A 87  ? 0.7153 0.8073 0.6285 -0.0225 -0.0003 -0.0560 87  ARG A N   
621  C CA  . ARG A 87  ? 0.6175 0.6925 0.5341 -0.0137 -0.0011 -0.0584 87  ARG A CA  
622  C C   . ARG A 87  ? 0.7202 0.7770 0.6228 -0.0194 -0.0026 -0.0613 87  ARG A C   
623  O O   . ARG A 87  ? 0.7794 0.8284 0.6627 -0.0295 -0.0013 -0.0655 87  ARG A O   
624  C CB  . ARG A 87  ? 0.5646 0.6309 0.4796 -0.0010 0.0049  -0.0654 87  ARG A CB  
625  C CG  . ARG A 87  ? 0.5716 0.6480 0.5066 0.0074  0.0022  -0.0601 87  ARG A CG  
626  C CD  . ARG A 87  ? 0.5320 0.6315 0.4801 0.0046  0.0005  -0.0535 87  ARG A CD  
627  N NE  . ARG A 87  ? 0.5232 0.6273 0.4861 0.0036  -0.0052 -0.0463 87  ARG A NE  
628  C CZ  . ARG A 87  ? 0.5026 0.6199 0.4780 0.0041  -0.0071 -0.0411 87  ARG A CZ  
629  N NH1 . ARG A 87  ? 0.6043 0.7365 0.5823 0.0062  -0.0041 -0.0409 87  ARG A NH1 
630  N NH2 . ARG A 87  ? 0.4656 0.5802 0.4493 0.0021  -0.0112 -0.0361 87  ARG A NH2 
631  N N   . PHE A 88  ? 0.8717 0.9212 0.7831 -0.0138 -0.0056 -0.0586 88  PHE A N   
632  C CA  . PHE A 88  ? 0.7955 0.8304 0.6971 -0.0187 -0.0078 -0.0591 88  PHE A CA  
633  C C   . PHE A 88  ? 0.7200 0.7306 0.6114 -0.0104 -0.0040 -0.0677 88  PHE A C   
634  O O   . PHE A 88  ? 0.5949 0.5871 0.4679 -0.0166 -0.0028 -0.0725 88  PHE A O   
635  C CB  . PHE A 88  ? 0.7755 0.8185 0.6925 -0.0176 -0.0126 -0.0496 88  PHE A CB  
636  C CG  . PHE A 88  ? 0.7277 0.7891 0.6498 -0.0279 -0.0161 -0.0386 88  PHE A CG  
637  C CD1 . PHE A 88  ? 0.8729 0.9537 0.8051 -0.0299 -0.0162 -0.0321 88  PHE A CD1 
638  C CD2 . PHE A 88  ? 0.6715 0.7333 0.5907 -0.0346 -0.0192 -0.0323 88  PHE A CD2 
639  C CE1 . PHE A 88  ? 0.8758 0.9759 0.8153 -0.0378 -0.0189 -0.0191 88  PHE A CE1 
640  C CE2 . PHE A 88  ? 0.7217 0.8052 0.6494 -0.0422 -0.0220 -0.0187 88  PHE A CE2 
641  C CZ  . PHE A 88  ? 0.8162 0.9188 0.7541 -0.0434 -0.0216 -0.0119 88  PHE A CZ  
642  N N   . TYR A 89  ? 0.6900 0.7012 0.5932 0.0027  -0.0022 -0.0684 89  TYR A N   
643  C CA  . TYR A 89  ? 0.7149 0.7072 0.6129 0.0126  0.0011  -0.0732 89  TYR A CA  
644  C C   . TYR A 89  ? 0.7453 0.7418 0.6482 0.0249  0.0071  -0.0755 89  TYR A C   
645  O O   . TYR A 89  ? 0.6610 0.6745 0.5704 0.0250  0.0084  -0.0741 89  TYR A O   
646  C CB  . TYR A 89  ? 0.6533 0.6448 0.5622 0.0166  -0.0037 -0.0684 89  TYR A CB  
647  C CG  . TYR A 89  ? 0.5955 0.5900 0.5049 0.0069  -0.0089 -0.0631 89  TYR A CG  
648  C CD1 . TYR A 89  ? 0.6085 0.5886 0.5041 -0.0002 -0.0098 -0.0642 89  TYR A CD1 
649  C CD2 . TYR A 89  ? 0.5210 0.5325 0.4438 0.0047  -0.0123 -0.0559 89  TYR A CD2 
650  C CE1 . TYR A 89  ? 0.5291 0.5164 0.4259 -0.0095 -0.0144 -0.0571 89  TYR A CE1 
651  C CE2 . TYR A 89  ? 0.5182 0.5348 0.4423 -0.0024 -0.0153 -0.0489 89  TYR A CE2 
652  C CZ  . TYR A 89  ? 0.5028 0.5101 0.4149 -0.0098 -0.0167 -0.0488 89  TYR A CZ  
653  O OH  . TYR A 89  ? 0.4591 0.4768 0.3742 -0.0171 -0.0197 -0.0394 89  TYR A OH  
654  N N   . HIS A 90  ? 0.7787 0.7607 0.6792 0.0357  0.0110  -0.0774 90  HIS A N   
655  C CA  . HIS A 90  ? 0.7176 0.7058 0.6250 0.0496  0.0173  -0.0765 90  HIS A CA  
656  C C   . HIS A 90  ? 0.6617 0.6646 0.5879 0.0554  0.0117  -0.0691 90  HIS A C   
657  O O   . HIS A 90  ? 0.7884 0.7803 0.7143 0.0590  0.0100  -0.0678 90  HIS A O   
658  C CB  . HIS A 90  ? 0.7839 0.7454 0.6752 0.0588  0.0270  -0.0818 90  HIS A CB  
659  C CG  . HIS A 90  ? 0.7681 0.7376 0.6682 0.0759  0.0352  -0.0783 90  HIS A CG  
660  N ND1 . HIS A 90  ? 0.7408 0.6969 0.6411 0.0891  0.0403  -0.0757 90  HIS A ND1 
661  C CD2 . HIS A 90  ? 0.7459 0.7372 0.6556 0.0823  0.0394  -0.0752 90  HIS A CD2 
662  C CE1 . HIS A 90  ? 0.7287 0.6999 0.6396 0.1038  0.0477  -0.0701 90  HIS A CE1 
663  N NE2 . HIS A 90  ? 0.7337 0.7269 0.6504 0.0997  0.0472  -0.0699 90  HIS A NE2 
664  N N   . ALA A 91  ? 0.6703 0.6977 0.6110 0.0549  0.0088  -0.0641 91  ALA A N   
665  C CA  . ALA A 91  ? 0.6679 0.7102 0.6237 0.0570  0.0029  -0.0572 91  ALA A CA  
666  C C   . ALA A 91  ? 0.6583 0.7109 0.6216 0.0701  0.0077  -0.0523 91  ALA A C   
667  O O   . ALA A 91  ? 0.6152 0.6827 0.5833 0.0750  0.0127  -0.0500 91  ALA A O   
668  C CB  . ALA A 91  ? 0.6179 0.6784 0.5831 0.0481  -0.0026 -0.0538 91  ALA A CB  
669  N N   . VAL A 92  ? 0.7493 0.7971 0.7152 0.0758  0.0061  -0.0487 92  VAL A N   
670  C CA  . VAL A 92  ? 0.7509 0.8117 0.7265 0.0889  0.0102  -0.0406 92  VAL A CA  
671  C C   . VAL A 92  ? 0.6930 0.7755 0.6818 0.0842  0.0007  -0.0318 92  VAL A C   
672  O O   . VAL A 92  ? 0.6200 0.6946 0.6054 0.0754  -0.0065 -0.0337 92  VAL A O   
673  C CB  . VAL A 92  ? 0.7853 0.8230 0.7525 0.1005  0.0173  -0.0414 92  VAL A CB  
674  C CG1 . VAL A 92  ? 0.8073 0.8548 0.7814 0.1180  0.0279  -0.0342 92  VAL A CG1 
675  C CG2 . VAL A 92  ? 0.8140 0.8196 0.7609 0.0958  0.0214  -0.0527 92  VAL A CG2 
676  N N   . ALA A 93  ? 0.7011 0.8114 0.7037 0.0899  0.0014  -0.0216 93  ALA A N   
677  C CA  . ALA A 93  ? 0.6817 0.8150 0.6952 0.0843  -0.0076 -0.0117 93  ALA A CA  
678  C C   . ALA A 93  ? 0.5867 0.7156 0.6014 0.0926  -0.0075 -0.0059 93  ALA A C   
679  O O   . ALA A 93  ? 0.5258 0.6655 0.5489 0.1071  -0.0008 0.0031  93  ALA A O   
680  C CB  . ALA A 93  ? 0.6932 0.8619 0.7216 0.0858  -0.0076 -0.0007 93  ALA A CB  
681  N N   . PHE A 94  ? 0.6000 0.7133 0.6065 0.0843  -0.0140 -0.0102 94  PHE A N   
682  C CA  . PHE A 94  ? 0.6919 0.7987 0.6979 0.0910  -0.0142 -0.0053 94  PHE A CA  
683  C C   . PHE A 94  ? 0.7471 0.8870 0.7670 0.0916  -0.0195 0.0099  94  PHE A C   
684  O O   . PHE A 94  ? 0.7439 0.8926 0.7724 0.1054  -0.0146 0.0205  94  PHE A O   
685  C CB  . PHE A 94  ? 0.7706 0.8553 0.7641 0.0810  -0.0198 -0.0133 94  PHE A CB  
686  C CG  . PHE A 94  ? 0.9756 1.0448 0.9651 0.0888  -0.0177 -0.0110 94  PHE A CG  
687  C CD1 . PHE A 94  ? 1.1407 1.1902 1.1261 0.1014  -0.0080 -0.0127 94  PHE A CD1 
688  C CD2 . PHE A 94  ? 0.9856 1.0577 0.9734 0.0827  -0.0249 -0.0072 94  PHE A CD2 
689  C CE1 . PHE A 94  ? 1.1332 1.1662 1.1144 0.1080  -0.0059 -0.0098 94  PHE A CE1 
690  C CE2 . PHE A 94  ? 1.0266 1.0853 1.0112 0.0895  -0.0232 -0.0040 94  PHE A CE2 
691  C CZ  . PHE A 94  ? 1.0797 1.1190 1.0618 0.1022  -0.0139 -0.0048 94  PHE A CZ  
692  N N   . THR A 95  ? 0.7894 0.9469 0.8105 0.0758  -0.0293 0.0117  95  THR A N   
693  C CA  . THR A 95  ? 0.7528 0.9478 0.7867 0.0719  -0.0355 0.0269  95  THR A CA  
694  C C   . THR A 95  ? 0.7118 0.9271 0.7539 0.0689  -0.0345 0.0294  95  THR A C   
695  O O   . THR A 95  ? 0.7088 0.9079 0.7458 0.0702  -0.0292 0.0191  95  THR A O   
696  C CB  . THR A 95  ? 0.7614 0.9600 0.7868 0.0534  -0.0474 0.0273  95  THR A CB  
697  O OG1 . THR A 95  ? 0.7063 0.8829 0.7178 0.0401  -0.0498 0.0132  95  THR A OG1 
698  C CG2 . THR A 95  ? 0.7889 0.9759 0.8087 0.0567  -0.0488 0.0285  95  THR A CG2 
699  N N   . PRO A 96  ? 0.6807 0.9349 0.7362 0.0646  -0.0395 0.0446  96  PRO A N   
700  C CA  . PRO A 96  ? 0.6952 0.9684 0.7564 0.0568  -0.0409 0.0465  96  PRO A CA  
701  C C   . PRO A 96  ? 0.6727 0.9236 0.7180 0.0370  -0.0478 0.0328  96  PRO A C   
702  O O   . PRO A 96  ? 0.7510 0.9898 0.7842 0.0234  -0.0555 0.0287  96  PRO A O   
703  C CB  . PRO A 96  ? 0.6836 1.0034 0.7598 0.0505  -0.0484 0.0668  96  PRO A CB  
704  C CG  . PRO A 96  ? 0.6809 1.0093 0.7649 0.0648  -0.0457 0.0780  96  PRO A CG  
705  C CD  . PRO A 96  ? 0.6722 0.9571 0.7387 0.0655  -0.0447 0.0623  96  PRO A CD  
706  N N   . VAL A 97  ? 0.5984 0.8428 0.6428 0.0359  -0.0439 0.0260  97  VAL A N   
707  C CA  . VAL A 97  ? 0.5692 0.7893 0.5996 0.0209  -0.0478 0.0138  97  VAL A CA  
708  C C   . VAL A 97  ? 0.5917 0.8307 0.6263 0.0075  -0.0523 0.0184  97  VAL A C   
709  O O   . VAL A 97  ? 0.5354 0.8006 0.5837 0.0141  -0.0486 0.0268  97  VAL A O   
710  C CB  . VAL A 97  ? 0.5702 0.7591 0.5929 0.0299  -0.0395 0.0005  97  VAL A CB  
711  C CG1 . VAL A 97  ? 0.6228 0.7874 0.6370 0.0369  -0.0375 -0.0053 97  VAL A CG1 
712  C CG2 . VAL A 97  ? 0.5209 0.7194 0.5523 0.0435  -0.0301 0.0020  97  VAL A CG2 
713  N N   . GLN A 98  ? 0.5597 0.7832 0.5810 -0.0112 -0.0595 0.0130  98  GLN A N   
714  C CA  . GLN A 98  ? 0.5593 0.7872 0.5799 -0.0249 -0.0626 0.0137  98  GLN A CA  
715  C C   . GLN A 98  ? 0.6044 0.7958 0.6129 -0.0261 -0.0585 0.0003  98  GLN A C   
716  O O   . GLN A 98  ? 0.6433 0.8062 0.6381 -0.0282 -0.0585 -0.0081 98  GLN A O   
717  C CB  . GLN A 98  ? 0.5627 0.8019 0.5765 -0.0470 -0.0736 0.0203  98  GLN A CB  
718  C CG  . GLN A 98  ? 0.5835 0.8308 0.5981 -0.0616 -0.0769 0.0236  98  GLN A CG  
719  C CD  . GLN A 98  ? 0.6200 0.8761 0.6245 -0.0868 -0.0883 0.0300  98  GLN A CD  
720  O OE1 . GLN A 98  ? 0.6480 0.8800 0.6333 -0.0981 -0.0924 0.0234  98  GLN A OE1 
721  N NE2 . GLN A 98  ? 0.5939 0.8850 0.6098 -0.0966 -0.0935 0.0433  98  GLN A NE2 
722  N N   . LEU A 99  ? 0.6015 0.7964 0.6160 -0.0240 -0.0545 0.0000  99  LEU A N   
723  C CA  . LEU A 99  ? 0.5813 0.7486 0.5887 -0.0216 -0.0493 -0.0096 99  LEU A CA  
724  C C   . LEU A 99  ? 0.5597 0.7271 0.5664 -0.0346 -0.0516 -0.0074 99  LEU A C   
725  O O   . LEU A 99  ? 0.5605 0.7544 0.5761 -0.0408 -0.0549 0.0013  99  LEU A O   
726  C CB  . LEU A 99  ? 0.6110 0.7833 0.6259 -0.0050 -0.0410 -0.0116 99  LEU A CB  
727  C CG  . LEU A 99  ? 0.6345 0.7903 0.6450 0.0080  -0.0359 -0.0180 99  LEU A CG  
728  C CD1 . LEU A 99  ? 0.6753 0.8415 0.6892 0.0146  -0.0371 -0.0134 99  LEU A CD1 
729  C CD2 . LEU A 99  ? 0.6909 0.8494 0.7046 0.0194  -0.0276 -0.0206 99  LEU A CD2 
730  N N   . PHE A 100 ? 0.5744 0.7136 0.5719 -0.0374 -0.0490 -0.0139 100 PHE A N   
731  C CA  . PHE A 100 ? 0.6079 0.7449 0.6067 -0.0451 -0.0485 -0.0115 100 PHE A CA  
732  C C   . PHE A 100 ? 0.5859 0.7200 0.5899 -0.0341 -0.0414 -0.0141 100 PHE A C   
733  O O   . PHE A 100 ? 0.5273 0.6406 0.5255 -0.0280 -0.0375 -0.0198 100 PHE A O   
734  C CB  . PHE A 100 ? 0.6457 0.7524 0.6293 -0.0581 -0.0503 -0.0144 100 PHE A CB  
735  C CG  . PHE A 100 ? 0.7526 0.8611 0.7270 -0.0749 -0.0582 -0.0115 100 PHE A CG  
736  C CD1 . PHE A 100 ? 0.8239 0.9679 0.8083 -0.0806 -0.0646 -0.0025 100 PHE A CD1 
737  C CD2 . PHE A 100 ? 0.8024 0.8771 0.7564 -0.0858 -0.0589 -0.0171 100 PHE A CD2 
738  C CE1 . PHE A 100 ? 0.7864 0.9348 0.7613 -0.0992 -0.0732 0.0015  100 PHE A CE1 
739  C CE2 . PHE A 100 ? 0.8073 0.8813 0.7483 -0.1046 -0.0666 -0.0153 100 PHE A CE2 
740  C CZ  . PHE A 100 ? 0.8077 0.9200 0.7594 -0.1125 -0.0747 -0.0054 100 PHE A CZ  
741  N N   . SER A 101 ? 0.5799 0.7380 0.5946 -0.0326 -0.0400 -0.0089 101 SER A N   
742  C CA  . SER A 101 ? 0.5116 0.6702 0.5295 -0.0267 -0.0345 -0.0099 101 SER A CA  
743  C C   . SER A 101 ? 0.5482 0.6978 0.5654 -0.0369 -0.0356 -0.0057 101 SER A C   
744  O O   . SER A 101 ? 0.6180 0.7802 0.6390 -0.0469 -0.0395 0.0007  101 SER A O   
745  C CB  . SER A 101 ? 0.4723 0.6595 0.4994 -0.0209 -0.0317 -0.0064 101 SER A CB  
746  O OG  . SER A 101 ? 0.5343 0.7226 0.5600 -0.0081 -0.0271 -0.0113 101 SER A OG  
747  N N   . VAL A 102 ? 0.5698 0.6991 0.5827 -0.0342 -0.0318 -0.0079 102 VAL A N   
748  C CA  . VAL A 102 ? 0.5708 0.6908 0.5844 -0.0411 -0.0310 -0.0021 102 VAL A CA  
749  C C   . VAL A 102 ? 0.6022 0.7314 0.6218 -0.0356 -0.0266 0.0006  102 VAL A C   
750  O O   . VAL A 102 ? 0.6561 0.7780 0.6730 -0.0282 -0.0235 -0.0028 102 VAL A O   
751  C CB  . VAL A 102 ? 0.6423 0.7284 0.6449 -0.0440 -0.0296 -0.0041 102 VAL A CB  
752  C CG1 . VAL A 102 ? 0.6616 0.7363 0.6651 -0.0498 -0.0272 0.0033  102 VAL A CG1 
753  C CG2 . VAL A 102 ? 0.7429 0.8188 0.7355 -0.0517 -0.0343 -0.0082 102 VAL A CG2 
754  N N   . PRO A 103 ? 0.5793 0.7269 0.6066 -0.0406 -0.0270 0.0082  103 PRO A N   
755  C CA  . PRO A 103 ? 0.5081 0.6678 0.5401 -0.0380 -0.0237 0.0123  103 PRO A CA  
756  C C   . PRO A 103 ? 0.4958 0.6369 0.5260 -0.0348 -0.0204 0.0149  103 PRO A C   
757  O O   . PRO A 103 ? 0.4552 0.5763 0.4840 -0.0372 -0.0195 0.0189  103 PRO A O   
758  C CB  . PRO A 103 ? 0.5429 0.7186 0.5826 -0.0466 -0.0255 0.0220  103 PRO A CB  
759  C CG  . PRO A 103 ? 0.5542 0.7182 0.5916 -0.0549 -0.0294 0.0234  103 PRO A CG  
760  C CD  . PRO A 103 ? 0.5866 0.7463 0.6181 -0.0508 -0.0312 0.0142  103 PRO A CD  
761  N N   . ILE A 104 ? 0.5641 0.7124 0.5936 -0.0300 -0.0182 0.0137  104 ILE A N   
762  C CA  . ILE A 104 ? 0.6504 0.7877 0.6800 -0.0263 -0.0151 0.0182  104 ILE A CA  
763  C C   . ILE A 104 ? 0.5881 0.7164 0.6240 -0.0282 -0.0127 0.0301  104 ILE A C   
764  O O   . ILE A 104 ? 0.5068 0.6133 0.5404 -0.0234 -0.0090 0.0320  104 ILE A O   
765  C CB  . ILE A 104 ? 0.7847 0.9410 0.8140 -0.0265 -0.0146 0.0197  104 ILE A CB  
766  C CG1 . ILE A 104 ? 0.9402 1.0949 0.9596 -0.0233 -0.0149 0.0075  104 ILE A CG1 
767  C CG2 . ILE A 104 ? 0.8128 0.9681 0.8460 -0.0249 -0.0122 0.0297  104 ILE A CG2 
768  C CD1 . ILE A 104 ? 0.9670 1.1346 0.9809 -0.0263 -0.0143 0.0077  104 ILE A CD1 
769  N N   . GLU A 105 ? 0.5747 0.7192 0.6180 -0.0343 -0.0138 0.0389  105 GLU A N   
770  C CA  . GLU A 105 ? 0.6190 0.7556 0.6690 -0.0358 -0.0108 0.0521  105 GLU A CA  
771  C C   . GLU A 105 ? 0.6097 0.7098 0.6525 -0.0333 -0.0073 0.0501  105 GLU A C   
772  O O   . GLU A 105 ? 0.5882 0.6719 0.6328 -0.0273 -0.0010 0.0583  105 GLU A O   
773  C CB  . GLU A 105 ? 0.6848 0.8381 0.7413 -0.0447 -0.0136 0.0593  105 GLU A CB  
774  C CG  . GLU A 105 ? 0.7591 0.9476 0.8194 -0.0481 -0.0164 0.0598  105 GLU A CG  
775  C CD  . GLU A 105 ? 0.7895 0.9895 0.8456 -0.0509 -0.0198 0.0494  105 GLU A CD  
776  O OE1 . GLU A 105 ? 0.7333 0.9363 0.7924 -0.0575 -0.0223 0.0528  105 GLU A OE1 
777  O OE2 . GLU A 105 ? 0.7153 0.9207 0.7650 -0.0464 -0.0195 0.0389  105 GLU A OE2 
778  N N   . PHE A 106 ? 0.6105 0.6988 0.6444 -0.0382 -0.0108 0.0399  106 PHE A N   
779  C CA  . PHE A 106 ? 0.6112 0.6637 0.6336 -0.0401 -0.0083 0.0366  106 PHE A CA  
780  C C   . PHE A 106 ? 0.5798 0.6106 0.5941 -0.0303 -0.0034 0.0305  106 PHE A C   
781  O O   . PHE A 106 ? 0.5526 0.5514 0.5581 -0.0277 0.0029  0.0313  106 PHE A O   
782  C CB  . PHE A 106 ? 0.6113 0.6643 0.6266 -0.0512 -0.0152 0.0293  106 PHE A CB  
783  C CG  . PHE A 106 ? 0.6703 0.7414 0.6930 -0.0616 -0.0192 0.0376  106 PHE A CG  
784  C CD1 . PHE A 106 ? 0.7129 0.7627 0.7321 -0.0694 -0.0173 0.0452  106 PHE A CD1 
785  C CD2 . PHE A 106 ? 0.6844 0.7930 0.7173 -0.0630 -0.0235 0.0388  106 PHE A CD2 
786  C CE1 . PHE A 106 ? 0.6676 0.7358 0.6944 -0.0799 -0.0213 0.0543  106 PHE A CE1 
787  C CE2 . PHE A 106 ? 0.6637 0.7920 0.7043 -0.0722 -0.0267 0.0477  106 PHE A CE2 
788  C CZ  . PHE A 106 ? 0.6356 0.7451 0.6739 -0.0811 -0.0262 0.0559  106 PHE A CZ  
789  N N   . MET A 107 ? 0.5763 0.6226 0.5920 -0.0250 -0.0055 0.0242  107 MET A N   
790  C CA  . MET A 107 ? 0.5994 0.6304 0.6092 -0.0159 -0.0012 0.0200  107 MET A CA  
791  C C   . MET A 107 ? 0.5504 0.5793 0.5678 -0.0075 0.0063  0.0326  107 MET A C   
792  O O   . MET A 107 ? 0.5205 0.5273 0.5324 0.0003  0.0132  0.0332  107 MET A O   
793  C CB  . MET A 107 ? 0.6302 0.6793 0.6400 -0.0137 -0.0057 0.0118  107 MET A CB  
794  C CG  . MET A 107 ? 0.6787 0.7168 0.6836 -0.0052 -0.0024 0.0084  107 MET A CG  
795  S SD  . MET A 107 ? 0.8302 0.8304 0.8197 -0.0023 0.0021  0.0016  107 MET A SD  
796  C CE  . MET A 107 ? 0.9044 0.9043 0.8850 -0.0121 -0.0060 -0.0097 107 MET A CE  
797  N N   . GLN A 108 ? 0.5245 0.5778 0.5549 -0.0091 0.0057  0.0442  108 GLN A N   
798  C CA  . GLN A 108 ? 0.5508 0.6076 0.5913 -0.0019 0.0126  0.0602  108 GLN A CA  
799  C C   . GLN A 108 ? 0.5817 0.6094 0.6203 0.0008  0.0205  0.0679  108 GLN A C   
800  O O   . GLN A 108 ? 0.5129 0.5239 0.5523 0.0115  0.0301  0.0759  108 GLN A O   
801  C CB  . GLN A 108 ? 0.5683 0.6619 0.6219 -0.0066 0.0086  0.0709  108 GLN A CB  
802  C CG  . GLN A 108 ? 0.6000 0.7012 0.6668 -0.0010 0.0151  0.0917  108 GLN A CG  
803  C CD  . GLN A 108 ? 0.6623 0.8022 0.7393 -0.0039 0.0115  0.1020  108 GLN A CD  
804  O OE1 . GLN A 108 ? 0.8205 0.9693 0.8955 -0.0019 0.0104  0.0998  108 GLN A OE1 
805  N NE2 . GLN A 108 ? 0.7334 0.8973 0.8199 -0.0104 0.0090  0.1136  108 GLN A NE2 
806  N N   . LYS A 109 ? 0.6795 0.6999 0.7145 -0.0089 0.0172  0.0657  109 LYS A N   
807  C CA  . LYS A 109 ? 0.6930 0.6818 0.7230 -0.0092 0.0242  0.0722  109 LYS A CA  
808  C C   . LYS A 109 ? 0.6777 0.6227 0.6887 -0.0046 0.0314  0.0624  109 LYS A C   
809  O O   . LYS A 109 ? 0.7184 0.6327 0.7244 0.0030  0.0428  0.0695  109 LYS A O   
810  C CB  . LYS A 109 ? 0.7007 0.6933 0.7288 -0.0240 0.0169  0.0703  109 LYS A CB  
811  C CG  . LYS A 109 ? 0.7742 0.7424 0.8011 -0.0267 0.0229  0.0816  109 LYS A CG  
812  C CD  . LYS A 109 ? 0.8566 0.8226 0.8770 -0.0438 0.0151  0.0776  109 LYS A CD  
813  C CE  . LYS A 109 ? 0.9718 0.9264 0.9966 -0.0479 0.0192  0.0926  109 LYS A CE  
814  N NZ  . LYS A 109 ? 1.1158 1.0163 1.1243 -0.0438 0.0309  0.0937  109 LYS A NZ  
815  N N   . ALA A 110 ? 0.6154 0.5576 0.6148 -0.0086 0.0257  0.0466  110 ALA A N   
816  C CA  . ALA A 110 ? 0.6317 0.5361 0.6111 -0.0060 0.0314  0.0360  110 ALA A CA  
817  C C   . ALA A 110 ? 0.6543 0.5523 0.6371 0.0110  0.0423  0.0421  110 ALA A C   
818  O O   . ALA A 110 ? 0.7285 0.5895 0.6992 0.0186  0.0544  0.0435  110 ALA A O   
819  C CB  . ALA A 110 ? 0.5958 0.5067 0.5656 -0.0139 0.0219  0.0205  110 ALA A CB  
820  N N   . LEU A 111 ? 0.6208 0.5538 0.6186 0.0167  0.0386  0.0463  111 LEU A N   
821  C CA  . LEU A 111 ? 0.6158 0.5496 0.6179 0.0312  0.0471  0.0528  111 LEU A CA  
822  C C   . LEU A 111 ? 0.5967 0.5245 0.6092 0.0431  0.0596  0.0719  111 LEU A C   
823  O O   . LEU A 111 ? 0.5409 0.4559 0.5520 0.0568  0.0707  0.0775  111 LEU A O   
824  C CB  . LEU A 111 ? 0.5933 0.5670 0.6077 0.0306  0.0389  0.0538  111 LEU A CB  
825  C CG  . LEU A 111 ? 0.6153 0.5898 0.6192 0.0262  0.0314  0.0372  111 LEU A CG  
826  C CD1 . LEU A 111 ? 0.6202 0.6307 0.6343 0.0230  0.0232  0.0382  111 LEU A CD1 
827  C CD2 . LEU A 111 ? 0.6837 0.6350 0.6769 0.0359  0.0395  0.0336  111 LEU A CD2 
828  N N   . ILE A 112 ? 0.6670 0.6055 0.6901 0.0384  0.0580  0.0828  112 ILE A N   
829  C CA  . ILE A 112 ? 0.7450 0.6815 0.7808 0.0496  0.0694  0.1039  112 ILE A CA  
830  C C   . ILE A 112 ? 0.7911 0.6736 0.8093 0.0549  0.0827  0.1019  112 ILE A C   
831  O O   . ILE A 112 ? 0.7584 0.6232 0.7781 0.0715  0.0979  0.1134  112 ILE A O   
832  C CB  . ILE A 112 ? 0.7140 0.6855 0.7681 0.0416  0.0620  0.1170  112 ILE A CB  
833  C CG1 . ILE A 112 ? 0.6910 0.7121 0.7617 0.0412  0.0547  0.1249  112 ILE A CG1 
834  C CG2 . ILE A 112 ? 0.7184 0.6767 0.7808 0.0484  0.0725  0.1363  112 ILE A CG2 
835  C CD1 . ILE A 112 ? 0.7457 0.8041 0.8302 0.0307  0.0458  0.1342  112 ILE A CD1 
836  N N   . GLU A 113 ? 0.8371 0.6946 0.8385 0.0403  0.0774  0.0887  113 GLU A N   
837  C CA  . GLU A 113 ? 0.9134 0.7168 0.8945 0.0405  0.0887  0.0865  113 GLU A CA  
838  C C   . GLU A 113 ? 0.9161 0.6786 0.8720 0.0463  0.0979  0.0722  113 GLU A C   
839  O O   . GLU A 113 ? 0.8760 0.5967 0.8198 0.0586  0.1152  0.0770  113 GLU A O   
840  C CB  . GLU A 113 ? 0.9000 0.6960 0.8723 0.0198  0.0782  0.0793  113 GLU A CB  
841  C CG  . GLU A 113 ? 0.9157 0.7308 0.9078 0.0192  0.0780  0.0984  113 GLU A CG  
842  C CD  . GLU A 113 ? 0.9052 0.7342 0.8967 -0.0015 0.0640  0.0938  113 GLU A CD  
843  O OE1 . GLU A 113 ? 0.9813 0.7942 0.9538 -0.0147 0.0573  0.0769  113 GLU A OE1 
844  O OE2 . GLU A 113 ? 0.9296 0.7900 0.9407 -0.0042 0.0596  0.1079  113 GLU A OE2 
845  N N   . ARG A 114 ? 0.8539 0.6272 0.8009 0.0376  0.0871  0.0552  114 ARG A N   
846  C CA  . ARG A 114 ? 0.8413 0.5796 0.7628 0.0397  0.0933  0.0402  114 ARG A CA  
847  C C   . ARG A 114 ? 0.8167 0.5838 0.7501 0.0522  0.0934  0.0417  114 ARG A C   
848  O O   . ARG A 114 ? 0.8349 0.6177 0.7643 0.0442  0.0824  0.0292  114 ARG A O   
849  C CB  . ARG A 114 ? 0.7398 0.4639 0.6393 0.0180  0.0812  0.0215  114 ARG A CB  
850  N N   . PRO A 115 ? 0.8531 0.6283 0.8010 0.0717  0.1060  0.0579  115 PRO A N   
851  C CA  . PRO A 115 ? 0.8608 0.6727 0.8245 0.0811  0.1039  0.0632  115 PRO A CA  
852  C C   . PRO A 115 ? 0.9282 0.7221 0.8732 0.0846  0.1073  0.0494  115 PRO A C   
853  O O   . PRO A 115 ? 0.9441 0.7669 0.8998 0.0899  0.1041  0.0521  115 PRO A O   
854  C CB  . PRO A 115 ? 0.8076 0.6296 0.7906 0.1010  0.1186  0.0874  115 PRO A CB  
855  C CG  . PRO A 115 ? 0.8371 0.6350 0.8191 0.1004  0.1253  0.0956  115 PRO A CG  
856  C CD  . PRO A 115 ? 0.8998 0.6496 0.8499 0.0867  0.1240  0.0739  115 PRO A CD  
857  N N   . GLU A 116 ? 0.9794 0.7249 0.8947 0.0806  0.1139  0.0349  116 GLU A N   
858  C CA  . GLU A 116 ? 0.9800 0.7105 0.8748 0.0793  0.1140  0.0195  116 GLU A CA  
859  C C   . GLU A 116 ? 0.9838 0.7505 0.8858 0.0651  0.0939  0.0098  116 GLU A C   
860  O O   . GLU A 116 ? 0.8640 0.6406 0.7626 0.0666  0.0908  0.0034  116 GLU A O   
861  C CB  . GLU A 116 ? 1.0568 0.7316 0.9153 0.0701  0.1203  0.0037  116 GLU A CB  
862  C CG  . GLU A 116 ? 1.1192 0.7447 0.9590 0.0855  0.1436  0.0074  116 GLU A CG  
863  C CD  . GLU A 116 ? 1.2284 0.8369 1.0758 0.0923  0.1542  0.0218  116 GLU A CD  
864  O OE1 . GLU A 116 ? 1.1908 0.8237 1.0559 0.0815  0.1418  0.0279  116 GLU A OE1 
865  O OE2 . GLU A 116 ? 1.2397 0.8104 1.0754 0.1096  0.1758  0.0278  116 GLU A OE2 
866  N N   . LEU A 117 ? 0.9951 0.7798 0.9061 0.0512  0.0810  0.0091  117 LEU A N   
867  C CA  . LEU A 117 ? 0.8861 0.7047 0.8056 0.0391  0.0635  0.0020  117 LEU A CA  
868  C C   . LEU A 117 ? 0.8097 0.6667 0.7493 0.0473  0.0601  0.0094  117 LEU A C   
869  O O   . LEU A 117 ? 0.7471 0.6241 0.6886 0.0414  0.0494  0.0020  117 LEU A O   
870  C CB  . LEU A 117 ? 0.9430 0.7756 0.8727 0.0280  0.0552  0.0058  117 LEU A CB  
871  C CG  . LEU A 117 ? 1.0961 0.9603 1.0332 0.0153  0.0390  -0.0008 117 LEU A CG  
872  C CD1 . LEU A 117 ? 1.1595 1.0181 1.0931 0.0013  0.0336  -0.0016 117 LEU A CD1 
873  C CD2 . LEU A 117 ? 1.1960 1.1007 1.1558 0.0201  0.0342  0.0077  117 LEU A CD2 
874  N N   . ALA A 118 ? 0.8096 0.6773 0.7643 0.0605  0.0692  0.0255  118 ALA A N   
875  C CA  . ALA A 118 ? 0.7635 0.6679 0.7359 0.0662  0.0660  0.0346  118 ALA A CA  
876  C C   . ALA A 118 ? 0.7316 0.6288 0.6946 0.0731  0.0701  0.0294  118 ALA A C   
877  O O   . ALA A 118 ? 0.7310 0.6526 0.6996 0.0697  0.0613  0.0271  118 ALA A O   
878  C CB  . ALA A 118 ? 0.7966 0.7191 0.7888 0.0766  0.0739  0.0561  118 ALA A CB  
879  N N   . ASN A 119 ? 0.7629 0.6249 0.7098 0.0825  0.0840  0.0275  119 ASN A N   
880  C CA  . ASN A 119 ? 0.7497 0.6034 0.6859 0.0900  0.0898  0.0231  119 ASN A CA  
881  C C   . ASN A 119 ? 0.7362 0.5874 0.6582 0.0771  0.0776  0.0052  119 ASN A C   
882  O O   . ASN A 119 ? 0.6466 0.5133 0.5701 0.0783  0.0735  0.0034  119 ASN A O   
883  C CB  . ASN A 119 ? 0.7450 0.5574 0.6630 0.1026  0.1089  0.0233  119 ASN A CB  
884  C CG  . ASN A 119 ? 0.7866 0.6064 0.7217 0.1205  0.1236  0.0448  119 ASN A CG  
885  O OD1 . ASN A 119 ? 0.8278 0.6666 0.7736 0.1332  0.1303  0.0566  119 ASN A OD1 
886  N ND2 . ASN A 119 ? 0.9066 0.7174 0.8475 0.1211  0.1275  0.0525  119 ASN A ND2 
887  N N   . VAL A 120 ? 0.6913 0.5237 0.5998 0.0644  0.0717  -0.0065 120 VAL A N   
888  C CA  . VAL A 120 ? 0.7089 0.5412 0.6052 0.0515  0.0599  -0.0212 120 VAL A CA  
889  C C   . VAL A 120 ? 0.6629 0.5341 0.5776 0.0467  0.0461  -0.0198 120 VAL A C   
890  O O   . VAL A 120 ? 0.7088 0.5887 0.6203 0.0446  0.0401  -0.0257 120 VAL A O   
891  C CB  . VAL A 120 ? 0.7274 0.5361 0.6076 0.0378  0.0565  -0.0304 120 VAL A CB  
892  C CG1 . VAL A 120 ? 0.7280 0.5437 0.5989 0.0235  0.0431  -0.0424 120 VAL A CG1 
893  C CG2 . VAL A 120 ? 0.8375 0.6003 0.6936 0.0417  0.0716  -0.0336 120 VAL A CG2 
894  N N   . MET A 121 ? 0.6830 0.5756 0.6152 0.0450  0.0420  -0.0119 121 MET A N   
895  C CA  . MET A 121 ? 0.6940 0.6187 0.6400 0.0399  0.0305  -0.0114 121 MET A CA  
896  C C   . MET A 121 ? 0.6834 0.6285 0.6402 0.0472  0.0319  -0.0028 121 MET A C   
897  O O   . MET A 121 ? 0.6115 0.5742 0.5720 0.0432  0.0237  -0.0057 121 MET A O   
898  C CB  . MET A 121 ? 0.7384 0.6785 0.6967 0.0345  0.0264  -0.0060 121 MET A CB  
899  C CG  . MET A 121 ? 0.8025 0.7614 0.7640 0.0252  0.0145  -0.0133 121 MET A CG  
900  S SD  . MET A 121 ? 1.0218 0.9991 0.9958 0.0186  0.0105  -0.0073 121 MET A SD  
901  C CE  . MET A 121 ? 1.1126 1.0592 1.0770 0.0170  0.0175  -0.0062 121 MET A CE  
902  N N   . LEU A 122 ? 0.7433 0.6857 0.7048 0.0579  0.0428  0.0088  122 LEU A N   
903  C CA  . LEU A 122 ? 0.7273 0.6904 0.6986 0.0644  0.0448  0.0194  122 LEU A CA  
904  C C   . LEU A 122 ? 0.7285 0.6833 0.6879 0.0652  0.0437  0.0106  122 LEU A C   
905  O O   . LEU A 122 ? 0.5924 0.5663 0.5567 0.0625  0.0373  0.0122  122 LEU A O   
906  C CB  . LEU A 122 ? 0.7254 0.6860 0.7040 0.0777  0.0588  0.0353  122 LEU A CB  
907  C CG  . LEU A 122 ? 0.7578 0.7529 0.7563 0.0819  0.0597  0.0549  122 LEU A CG  
908  C CD1 . LEU A 122 ? 0.8378 0.8275 0.8437 0.0977  0.0758  0.0717  122 LEU A CD1 
909  C CD2 . LEU A 122 ? 0.8043 0.8157 0.8032 0.0809  0.0557  0.0559  122 LEU A CD2 
910  N N   . GLN A 123 ? 0.7449 0.6699 0.6868 0.0679  0.0500  0.0015  123 GLN A N   
911  C CA  . GLN A 123 ? 0.7444 0.6605 0.6731 0.0685  0.0497  -0.0063 123 GLN A CA  
912  C C   . GLN A 123 ? 0.6883 0.6132 0.6148 0.0571  0.0357  -0.0170 123 GLN A C   
913  O O   . GLN A 123 ? 0.6732 0.6064 0.5985 0.0567  0.0317  -0.0185 123 GLN A O   
914  C CB  . GLN A 123 ? 0.8353 0.7156 0.7425 0.0726  0.0607  -0.0136 123 GLN A CB  
915  C CG  . GLN A 123 ? 0.9130 0.7745 0.8009 0.0604  0.0536  -0.0296 123 GLN A CG  
916  C CD  . GLN A 123 ? 0.8890 0.7559 0.7691 0.0575  0.0478  -0.0360 123 GLN A CD  
917  O OE1 . GLN A 123 ? 0.9058 0.7647 0.7774 0.0652  0.0562  -0.0347 123 GLN A OE1 
918  N NE2 . GLN A 123 ? 0.7358 0.6169 0.6191 0.0475  0.0344  -0.0417 123 GLN A NE2 
919  N N   . GLY A 124 ? 0.7176 0.6409 0.6439 0.0485  0.0291  -0.0230 124 GLY A N   
920  C CA  . GLY A 124 ? 0.6909 0.6226 0.6160 0.0394  0.0174  -0.0316 124 GLY A CA  
921  C C   . GLY A 124 ? 0.6353 0.5913 0.5732 0.0385  0.0108  -0.0278 124 GLY A C   
922  O O   . GLY A 124 ? 0.6366 0.5975 0.5722 0.0357  0.0044  -0.0328 124 GLY A O   
923  N N   . LEU A 125 ? 0.6311 0.6012 0.5811 0.0405  0.0128  -0.0182 125 LEU A N   
924  C CA  . LEU A 125 ? 0.6849 0.6756 0.6434 0.0371  0.0071  -0.0144 125 LEU A CA  
925  C C   . LEU A 125 ? 0.6763 0.6711 0.6332 0.0397  0.0076  -0.0106 125 LEU A C   
926  O O   . LEU A 125 ? 0.6200 0.6227 0.5765 0.0349  0.0015  -0.0126 125 LEU A O   
927  C CB  . LEU A 125 ? 0.8009 0.8069 0.7711 0.0366  0.0092  -0.0035 125 LEU A CB  
928  C CG  . LEU A 125 ? 0.8264 0.8519 0.8023 0.0287  0.0025  -0.0018 125 LEU A CG  
929  C CD1 . LEU A 125 ? 0.9243 0.9640 0.9110 0.0278  0.0051  0.0093  125 LEU A CD1 
930  C CD2 . LEU A 125 ? 0.8711 0.9075 0.8461 0.0252  -0.0006 0.0017  125 LEU A CD2 
931  N N   . SER A 126 ? 0.7046 0.6933 0.6600 0.0475  0.0159  -0.0046 126 SER A N   
932  C CA  . SER A 126 ? 0.7241 0.7181 0.6784 0.0508  0.0176  0.0005  126 SER A CA  
933  C C   . SER A 126 ? 0.7934 0.7779 0.7370 0.0476  0.0119  -0.0101 126 SER A C   
934  O O   . SER A 126 ? 0.8204 0.8136 0.7646 0.0442  0.0070  -0.0084 126 SER A O   
935  C CB  . SER A 126 ? 0.6913 0.6780 0.6442 0.0616  0.0294  0.0078  126 SER A CB  
936  O OG  . SER A 126 ? 0.8179 0.8139 0.7822 0.0659  0.0354  0.0195  126 SER A OG  
937  N N   . SER A 127 ? 0.6805 0.6469 0.6136 0.0481  0.0129  -0.0198 127 SER A N   
938  C CA  . SER A 127 ? 0.6579 0.6178 0.5816 0.0447  0.0073  -0.0285 127 SER A CA  
939  C C   . SER A 127 ? 0.6009 0.5710 0.5300 0.0390  -0.0017 -0.0312 127 SER A C   
940  O O   . SER A 127 ? 0.6071 0.5780 0.5332 0.0378  -0.0061 -0.0329 127 SER A O   
941  C CB  . SER A 127 ? 0.7335 0.6762 0.6453 0.0429  0.0087  -0.0369 127 SER A CB  
942  O OG  . SER A 127 ? 0.7205 0.6478 0.6223 0.0486  0.0190  -0.0357 127 SER A OG  
943  N N   . ARG A 128 ? 0.5973 0.5736 0.5334 0.0361  -0.0036 -0.0313 128 ARG A N   
944  C CA  . ARG A 128 ? 0.6161 0.6001 0.5557 0.0318  -0.0097 -0.0340 128 ARG A CA  
945  C C   . ARG A 128 ? 0.5665 0.5563 0.5065 0.0299  -0.0115 -0.0296 128 ARG A C   
946  O O   . ARG A 128 ? 0.5152 0.5018 0.4513 0.0283  -0.0154 -0.0333 128 ARG A O   
947  C CB  . ARG A 128 ? 0.6649 0.6562 0.6111 0.0290  -0.0098 -0.0333 128 ARG A CB  
948  C CG  . ARG A 128 ? 0.7734 0.7714 0.7210 0.0253  -0.0139 -0.0365 128 ARG A CG  
949  C CD  . ARG A 128 ? 0.8991 0.8961 0.8465 0.0256  -0.0164 -0.0428 128 ARG A CD  
950  N NE  . ARG A 128 ? 1.0745 1.0769 1.0269 0.0235  -0.0156 -0.0423 128 ARG A NE  
951  C CZ  . ARG A 128 ? 0.9007 0.9132 0.8578 0.0207  -0.0158 -0.0415 128 ARG A CZ  
952  N NH1 . ARG A 128 ? 0.6261 0.6431 0.5816 0.0188  -0.0161 -0.0417 128 ARG A NH1 
953  N NH2 . ARG A 128 ? 0.8883 0.9055 0.8500 0.0186  -0.0155 -0.0404 128 ARG A NH2 
954  N N   . ILE A 129 ? 0.5749 0.5735 0.5193 0.0296  -0.0085 -0.0205 129 ILE A N   
955  C CA  . ILE A 129 ? 0.5925 0.5989 0.5365 0.0248  -0.0109 -0.0142 129 ILE A CA  
956  C C   . ILE A 129 ? 0.7317 0.7318 0.6698 0.0268  -0.0116 -0.0144 129 ILE A C   
957  O O   . ILE A 129 ? 0.7780 0.7757 0.7114 0.0216  -0.0160 -0.0152 129 ILE A O   
958  C CB  . ILE A 129 ? 0.5423 0.5656 0.4947 0.0239  -0.0075 -0.0011 129 ILE A CB  
959  C CG1 . ILE A 129 ? 0.5558 0.5891 0.5134 0.0188  -0.0088 0.0007  129 ILE A CG1 
960  C CG2 . ILE A 129 ? 0.5402 0.5739 0.4918 0.0182  -0.0100 0.0077  129 ILE A CG2 
961  C CD1 . ILE A 129 ? 0.5760 0.6303 0.5436 0.0172  -0.0062 0.0162  129 ILE A CD1 
962  N N   . LEU A 130 ? 0.7759 0.7714 0.7124 0.0338  -0.0068 -0.0136 130 LEU A N   
963  C CA  . LEU A 130 ? 0.6736 0.6640 0.6037 0.0356  -0.0074 -0.0138 130 LEU A CA  
964  C C   . LEU A 130 ? 0.6468 0.6283 0.5717 0.0330  -0.0136 -0.0220 130 LEU A C   
965  O O   . LEU A 130 ? 0.6935 0.6734 0.6150 0.0307  -0.0167 -0.0202 130 LEU A O   
966  C CB  . LEU A 130 ? 0.6587 0.6416 0.5839 0.0429  -0.0006 -0.0151 130 LEU A CB  
967  C CG  . LEU A 130 ? 0.6679 0.6526 0.5888 0.0468  0.0033  -0.0093 130 LEU A CG  
968  C CD1 . LEU A 130 ? 0.7653 0.7365 0.6760 0.0531  0.0109  -0.0140 130 LEU A CD1 
969  C CD2 . LEU A 130 ? 0.6387 0.6231 0.5554 0.0427  -0.0033 -0.0102 130 LEU A CD2 
970  N N   . GLN A 131 ? 0.6038 0.5804 0.5285 0.0337  -0.0149 -0.0295 131 GLN A N   
971  C CA  . GLN A 131 ? 0.6380 0.6094 0.5601 0.0334  -0.0195 -0.0347 131 GLN A CA  
972  C C   . GLN A 131 ? 0.6354 0.6049 0.5572 0.0298  -0.0220 -0.0344 131 GLN A C   
973  O O   . GLN A 131 ? 0.6677 0.6302 0.5857 0.0306  -0.0242 -0.0353 131 GLN A O   
974  C CB  . GLN A 131 ? 0.6491 0.6207 0.5731 0.0342  -0.0203 -0.0404 131 GLN A CB  
975  C CG  . GLN A 131 ? 0.7042 0.6749 0.6281 0.0359  -0.0241 -0.0428 131 GLN A CG  
976  C CD  . GLN A 131 ? 0.7342 0.7102 0.6613 0.0360  -0.0253 -0.0459 131 GLN A CD  
977  O OE1 . GLN A 131 ? 1.1409 1.1180 1.0685 0.0336  -0.0237 -0.0472 131 GLN A OE1 
978  N NE2 . GLN A 131 ? 0.7432 0.7231 0.6729 0.0387  -0.0277 -0.0456 131 GLN A NE2 
979  N N   . THR A 132 ? 0.6496 0.6240 0.5737 0.0254  -0.0212 -0.0330 132 THR A N   
980  C CA  . THR A 132 ? 0.6203 0.5900 0.5392 0.0191  -0.0230 -0.0336 132 THR A CA  
981  C C   . THR A 132 ? 0.6126 0.5801 0.5263 0.0139  -0.0248 -0.0276 132 THR A C   
982  O O   . THR A 132 ? 0.6602 0.6156 0.5652 0.0094  -0.0266 -0.0293 132 THR A O   
983  C CB  . THR A 132 ? 0.5507 0.5290 0.4717 0.0132  -0.0223 -0.0325 132 THR A CB  
984  O OG1 . THR A 132 ? 0.5117 0.4950 0.4394 0.0179  -0.0205 -0.0357 132 THR A OG1 
985  C CG2 . THR A 132 ? 0.5264 0.4949 0.4371 0.0062  -0.0235 -0.0367 132 THR A CG2 
986  N N   . GLU A 133 ? 0.6603 0.6384 0.5784 0.0147  -0.0236 -0.0200 133 GLU A N   
987  C CA  . GLU A 133 ? 0.6278 0.6088 0.5429 0.0097  -0.0253 -0.0120 133 GLU A CA  
988  C C   . GLU A 133 ? 0.6173 0.5860 0.5268 0.0130  -0.0270 -0.0143 133 GLU A C   
989  O O   . GLU A 133 ? 0.5934 0.5550 0.4962 0.0066  -0.0299 -0.0114 133 GLU A O   
990  C CB  . GLU A 133 ? 0.6164 0.6142 0.5393 0.0130  -0.0214 -0.0023 133 GLU A CB  
991  C CG  . GLU A 133 ? 0.6150 0.6266 0.5387 0.0047  -0.0231 0.0100  133 GLU A CG  
992  C CD  . GLU A 133 ? 0.6444 0.6625 0.5667 -0.0072 -0.0266 0.0126  133 GLU A CD  
993  O OE1 . GLU A 133 ? 0.8472 0.8680 0.7635 -0.0193 -0.0311 0.0187  133 GLU A OE1 
994  O OE2 . GLU A 133 ? 0.5501 0.5699 0.4757 -0.0060 -0.0252 0.0086  133 GLU A OE2 
995  N N   . MET A 134 ? 0.5814 0.5475 0.4928 0.0216  -0.0256 -0.0190 134 MET A N   
996  C CA  . MET A 134 ? 0.6167 0.5744 0.5243 0.0251  -0.0275 -0.0202 134 MET A CA  
997  C C   . MET A 134 ? 0.6362 0.5799 0.5401 0.0252  -0.0290 -0.0250 134 MET A C   
998  O O   . MET A 134 ? 0.6010 0.5345 0.5004 0.0256  -0.0305 -0.0231 134 MET A O   
999  C CB  . MET A 134 ? 0.6194 0.5808 0.5286 0.0317  -0.0260 -0.0232 134 MET A CB  
1000 C CG  . MET A 134 ? 0.6883 0.6580 0.5980 0.0334  -0.0215 -0.0197 134 MET A CG  
1001 S SD  . MET A 134 ? 0.6172 0.5854 0.5206 0.0383  -0.0181 -0.0237 134 MET A SD  
1002 C CE  . MET A 134 ? 0.7165 0.6816 0.6224 0.0378  -0.0204 -0.0319 134 MET A CE  
1003 N N   . MET A 135 ? 0.6696 0.6122 0.5752 0.0255  -0.0276 -0.0306 135 MET A N   
1004 C CA  . MET A 135 ? 0.7169 0.6457 0.6179 0.0271  -0.0266 -0.0354 135 MET A CA  
1005 C C   . MET A 135 ? 0.7041 0.6175 0.5934 0.0184  -0.0270 -0.0345 135 MET A C   
1006 O O   . MET A 135 ? 0.7741 0.6688 0.6558 0.0207  -0.0253 -0.0366 135 MET A O   
1007 C CB  . MET A 135 ? 0.8006 0.7339 0.7047 0.0280  -0.0243 -0.0410 135 MET A CB  
1008 C CG  . MET A 135 ? 0.8749 0.8171 0.7875 0.0362  -0.0239 -0.0429 135 MET A CG  
1009 S SD  . MET A 135 ? 0.9532 0.8875 0.8663 0.0460  -0.0226 -0.0422 135 MET A SD  
1010 C CE  . MET A 135 ? 1.0113 0.9658 0.9351 0.0501  -0.0251 -0.0408 135 MET A CE  
1011 N N   . ILE A 136 ? 0.6316 0.5526 0.5189 0.0082  -0.0288 -0.0306 136 ILE A N   
1012 C CA  . ILE A 136 ? 0.6412 0.5502 0.5156 -0.0043 -0.0306 -0.0286 136 ILE A CA  
1013 C C   . ILE A 136 ? 0.6668 0.5680 0.5373 -0.0057 -0.0329 -0.0227 136 ILE A C   
1014 O O   . ILE A 136 ? 0.6753 0.5534 0.5325 -0.0106 -0.0328 -0.0242 136 ILE A O   
1015 C CB  . ILE A 136 ? 0.6413 0.5683 0.5172 -0.0158 -0.0328 -0.0229 136 ILE A CB  
1016 C CG1 . ILE A 136 ? 0.6012 0.5328 0.4779 -0.0168 -0.0308 -0.0286 136 ILE A CG1 
1017 C CG2 . ILE A 136 ? 0.6752 0.5957 0.5382 -0.0320 -0.0367 -0.0172 136 ILE A CG2 
1018 C CD1 . ILE A 136 ? 0.5484 0.5057 0.4351 -0.0213 -0.0318 -0.0209 136 ILE A CD1 
1019 N N   . GLU A 137 ? 0.6939 0.6124 0.5744 -0.0011 -0.0340 -0.0162 137 GLU A N   
1020 C CA  . GLU A 137 ? 0.8007 0.7165 0.6791 -0.0021 -0.0362 -0.0092 137 GLU A CA  
1021 C C   . GLU A 137 ? 0.7699 0.6675 0.6454 0.0064  -0.0352 -0.0124 137 GLU A C   
1022 O O   . GLU A 137 ? 0.7865 0.6710 0.6551 0.0030  -0.0368 -0.0078 137 GLU A O   
1023 C CB  . GLU A 137 ? 0.8971 0.8351 0.7854 0.0026  -0.0359 -0.0026 137 GLU A CB  
1024 C CG  . GLU A 137 ? 0.9535 0.8964 0.8397 -0.0024 -0.0383 0.0075  137 GLU A CG  
1025 C CD  . GLU A 137 ? 0.8801 0.8419 0.7736 0.0048  -0.0358 0.0126  137 GLU A CD  
1026 O OE1 . GLU A 137 ? 0.8885 0.8642 0.7883 0.0084  -0.0321 0.0127  137 GLU A OE1 
1027 O OE2 . GLU A 137 ? 0.7756 0.7372 0.6674 0.0070  -0.0368 0.0168  137 GLU A OE2 
1028 N N   . THR A 138 ? 0.7034 0.6027 0.5853 0.0172  -0.0326 -0.0184 138 THR A N   
1029 C CA  . THR A 138 ? 0.7374 0.6249 0.6196 0.0270  -0.0308 -0.0194 138 THR A CA  
1030 C C   . THR A 138 ? 0.8155 0.6744 0.6849 0.0247  -0.0278 -0.0222 138 THR A C   
1031 O O   . THR A 138 ? 0.7864 0.6291 0.6508 0.0269  -0.0272 -0.0179 138 THR A O   
1032 C CB  . THR A 138 ? 0.6894 0.5884 0.5813 0.0367  -0.0289 -0.0238 138 THR A CB  
1033 O OG1 . THR A 138 ? 0.5660 0.4853 0.4655 0.0382  -0.0312 -0.0218 138 THR A OG1 
1034 C CG2 . THR A 138 ? 0.6724 0.5635 0.5668 0.0476  -0.0265 -0.0223 138 THR A CG2 
1035 N N   . LEU A 139 ? 0.9433 0.7943 0.8057 0.0198  -0.0252 -0.0293 139 LEU A N   
1036 C CA  . LEU A 139 ? 1.0504 0.8704 0.8969 0.0185  -0.0200 -0.0348 139 LEU A CA  
1037 C C   . LEU A 139 ? 1.0182 0.8165 0.8468 0.0033  -0.0222 -0.0326 139 LEU A C   
1038 O O   . LEU A 139 ? 0.9449 0.7099 0.7562 0.0018  -0.0173 -0.0365 139 LEU A O   
1039 C CB  . LEU A 139 ? 1.0965 0.9174 0.9398 0.0172  -0.0165 -0.0435 139 LEU A CB  
1040 C CG  . LEU A 139 ? 1.0562 0.8926 0.9139 0.0318  -0.0131 -0.0459 139 LEU A CG  
1041 C CD1 . LEU A 139 ? 1.0016 0.8508 0.8608 0.0272  -0.0125 -0.0518 139 LEU A CD1 
1042 C CD2 . LEU A 139 ? 1.0195 0.8356 0.8737 0.0454  -0.0052 -0.0472 139 LEU A CD2 
1043 N N   . ALA A 140 ? 1.0096 0.8257 0.8413 -0.0079 -0.0288 -0.0256 140 ALA A N   
1044 C CA  . ALA A 140 ? 0.9950 0.7965 0.8111 -0.0251 -0.0324 -0.0213 140 ALA A CA  
1045 C C   . ALA A 140 ? 0.9828 0.7647 0.7940 -0.0223 -0.0324 -0.0153 140 ALA A C   
1046 O O   . ALA A 140 ? 1.0914 0.8512 0.8853 -0.0366 -0.0342 -0.0131 140 ALA A O   
1047 C CB  . ALA A 140 ? 0.9229 0.7553 0.7468 -0.0364 -0.0387 -0.0132 140 ALA A CB  
1048 N N   . HIS A 141 ? 0.8710 0.6613 0.6964 -0.0059 -0.0310 -0.0118 141 HIS A N   
1049 C CA  . HIS A 141 ? 0.8690 0.6445 0.6922 -0.0023 -0.0311 -0.0042 141 HIS A CA  
1050 C C   . HIS A 141 ? 0.9184 0.6507 0.7241 0.0003  -0.0240 -0.0087 141 HIS A C   
1051 O O   . HIS A 141 ? 0.8466 0.5709 0.6533 0.0123  -0.0171 -0.0157 141 HIS A O   
1052 C CB  . HIS A 141 ? 0.8207 0.6177 0.6627 0.0141  -0.0313 0.0010  141 HIS A CB  
1053 C CG  . HIS A 141 ? 0.8451 0.6774 0.6999 0.0124  -0.0365 0.0056  141 HIS A CG  
1054 N ND1 . HIS A 141 ? 0.8852 0.7270 0.7403 0.0057  -0.0410 0.0150  141 HIS A ND1 
1055 C CD2 . HIS A 141 ? 0.8955 0.7536 0.7614 0.0164  -0.0369 0.0020  141 HIS A CD2 
1056 C CE1 . HIS A 141 ? 1.0152 0.8870 0.8806 0.0069  -0.0429 0.0166  141 HIS A CE1 
1057 N NE2 . HIS A 141 ? 0.9250 0.8052 0.7964 0.0133  -0.0404 0.0085  141 HIS A NE2 
1058 N N   . ARG A 142 ? 1.0066 0.7107 0.7961 -0.0100 -0.0248 -0.0042 142 ARG A N   
1059 C CA  . ARG A 142 ? 1.0819 0.7368 0.8492 -0.0092 -0.0164 -0.0095 142 ARG A CA  
1060 C C   . ARG A 142 ? 1.1129 0.7577 0.8903 0.0146  -0.0084 -0.0055 142 ARG A C   
1061 O O   . ARG A 142 ? 1.2401 0.8518 1.0054 0.0241  0.0022  -0.0116 142 ARG A O   
1062 C CB  . ARG A 142 ? 0.9994 0.6216 0.7426 -0.0294 -0.0191 -0.0063 142 ARG A CB  
1063 N N   . ASP A 143 ? 1.0401 0.7141 0.8387 0.0241  -0.0129 0.0055  143 ASP A N   
1064 C CA  . ASP A 143 ? 1.0305 0.7042 0.8420 0.0456  -0.0071 0.0129  143 ASP A CA  
1065 C C   . ASP A 143 ? 1.0484 0.7578 0.8810 0.0598  -0.0065 0.0112  143 ASP A C   
1066 O O   . ASP A 143 ? 1.1426 0.8833 0.9840 0.0537  -0.0128 0.0073  143 ASP A O   
1067 C CB  . ASP A 143 ? 0.9963 0.6803 0.8160 0.0456  -0.0128 0.0273  143 ASP A CB  
1068 C CG  . ASP A 143 ? 0.9295 0.6601 0.7658 0.0407  -0.0228 0.0316  143 ASP A CG  
1069 O OD1 . ASP A 143 ? 0.8919 0.6328 0.7230 0.0249  -0.0284 0.0274  143 ASP A OD1 
1070 O OD2 . ASP A 143 ? 0.9418 0.6980 0.7951 0.0525  -0.0244 0.0397  143 ASP A OD2 
1071 N N   . MET A 144 ? 1.0971 0.8019 0.9380 0.0794  0.0015  0.0156  144 MET A N   
1072 C CA  . MET A 144 ? 0.9874 0.7250 0.8474 0.0922  0.0024  0.0155  144 MET A CA  
1073 C C   . MET A 144 ? 0.8827 0.6629 0.7625 0.0933  -0.0069 0.0254  144 MET A C   
1074 O O   . MET A 144 ? 0.7575 0.5688 0.6504 0.0966  -0.0096 0.0239  144 MET A O   
1075 C CB  . MET A 144 ? 0.9896 0.7112 0.8529 0.1131  0.0148  0.0199  144 MET A CB  
1076 C CG  . MET A 144 ? 1.0762 0.7610 0.9201 0.1145  0.0261  0.0073  144 MET A CG  
1077 S SD  . MET A 144 ? 1.0726 0.7752 0.9132 0.1020  0.0224  -0.0090 144 MET A SD  
1078 C CE  . MET A 144 ? 1.0611 0.7327 0.8743 0.0765  0.0177  -0.0180 144 MET A CE  
1079 N N   . GLY A 145 ? 0.8822 0.6628 0.7621 0.0893  -0.0118 0.0355  145 GLY A N   
1080 C CA  . GLY A 145 ? 0.8682 0.6861 0.7627 0.0891  -0.0200 0.0447  145 GLY A CA  
1081 C C   . GLY A 145 ? 0.8017 0.6447 0.6968 0.0761  -0.0276 0.0369  145 GLY A C   
1082 O O   . GLY A 145 ? 0.7351 0.6055 0.6401 0.0787  -0.0300 0.0350  145 GLY A O   
1083 N N   . SER A 146 ? 0.8316 0.6638 0.7152 0.0622  -0.0305 0.0332  146 SER A N   
1084 C CA  . SER A 146 ? 0.8741 0.7270 0.7577 0.0515  -0.0354 0.0272  146 SER A CA  
1085 C C   . SER A 146 ? 0.9116 0.7705 0.7974 0.0527  -0.0329 0.0158  146 SER A C   
1086 O O   . SER A 146 ? 0.8842 0.7650 0.7746 0.0494  -0.0357 0.0118  146 SER A O   
1087 C CB  . SER A 146 ? 0.8982 0.7384 0.7699 0.0370  -0.0378 0.0273  146 SER A CB  
1088 O OG  . SER A 146 ? 0.8696 0.7092 0.7399 0.0337  -0.0411 0.0385  146 SER A OG  
1089 N N   . ARG A 147 ? 0.8991 0.7361 0.7799 0.0574  -0.0269 0.0103  147 ARG A N   
1090 C CA  . ARG A 147 ? 0.8799 0.7225 0.7629 0.0590  -0.0241 0.0005  147 ARG A CA  
1091 C C   . ARG A 147 ? 0.7740 0.6431 0.6721 0.0692  -0.0247 0.0025  147 ARG A C   
1092 O O   . ARG A 147 ? 0.6436 0.5293 0.5459 0.0665  -0.0262 -0.0036 147 ARG A O   
1093 C CB  . ARG A 147 ? 0.9439 0.7541 0.8149 0.0619  -0.0163 -0.0050 147 ARG A CB  
1094 C CG  . ARG A 147 ? 1.0323 0.8444 0.9007 0.0592  -0.0136 -0.0160 147 ARG A CG  
1095 C CD  . ARG A 147 ? 1.1315 0.9097 0.9839 0.0606  -0.0050 -0.0228 147 ARG A CD  
1096 N NE  . ARG A 147 ? 1.0772 0.8270 0.9092 0.0458  -0.0057 -0.0253 147 ARG A NE  
1097 C CZ  . ARG A 147 ? 1.1402 0.8603 0.9520 0.0394  0.0000  -0.0342 147 ARG A CZ  
1098 N NH1 . ARG A 147 ? 1.0290 0.7452 0.8400 0.0485  0.0076  -0.0413 147 ARG A NH1 
1099 N NH2 . ARG A 147 ? 1.3492 1.0447 1.1407 0.0225  -0.0020 -0.0355 147 ARG A NH2 
1100 N N   . LEU A 148 ? 0.7873 0.6613 0.6935 0.0801  -0.0237 0.0123  148 LEU A N   
1101 C CA  . LEU A 148 ? 0.7624 0.6647 0.6828 0.0879  -0.0252 0.0168  148 LEU A CA  
1102 C C   . LEU A 148 ? 0.7576 0.6854 0.6804 0.0790  -0.0331 0.0172  148 LEU A C   
1103 O O   . LEU A 148 ? 0.7449 0.6918 0.6725 0.0772  -0.0353 0.0134  148 LEU A O   
1104 C CB  . LEU A 148 ? 0.7623 0.6665 0.6916 0.1014  -0.0223 0.0304  148 LEU A CB  
1105 C CG  . LEU A 148 ? 0.7409 0.6796 0.6860 0.1079  -0.0250 0.0389  148 LEU A CG  
1106 C CD1 . LEU A 148 ? 0.7446 0.6903 0.6958 0.1140  -0.0203 0.0338  148 LEU A CD1 
1107 C CD2 . LEU A 148 ? 0.7226 0.6678 0.6777 0.1200  -0.0233 0.0564  148 LEU A CD2 
1108 N N   . VAL A 149 ? 0.7556 0.6815 0.6733 0.0733  -0.0367 0.0220  149 VAL A N   
1109 C CA  . VAL A 149 ? 0.7676 0.7136 0.6839 0.0655  -0.0422 0.0222  149 VAL A CA  
1110 C C   . VAL A 149 ? 0.7778 0.7263 0.6899 0.0585  -0.0418 0.0107  149 VAL A C   
1111 O O   . VAL A 149 ? 0.8696 0.8345 0.7827 0.0560  -0.0438 0.0076  149 VAL A O   
1112 C CB  . VAL A 149 ? 0.7991 0.7408 0.7098 0.0609  -0.0447 0.0293  149 VAL A CB  
1113 C CG1 . VAL A 149 ? 0.7920 0.7520 0.6982 0.0533  -0.0483 0.0283  149 VAL A CG1 
1114 C CG2 . VAL A 149 ? 0.8061 0.7466 0.7219 0.0684  -0.0451 0.0425  149 VAL A CG2 
1115 N N   . SER A 150 ? 0.6864 0.6187 0.5929 0.0543  -0.0392 0.0053  150 SER A N   
1116 C CA  . SER A 150 ? 0.6466 0.5822 0.5509 0.0485  -0.0382 -0.0029 150 SER A CA  
1117 C C   . SER A 150 ? 0.6761 0.6199 0.5859 0.0518  -0.0370 -0.0090 150 SER A C   
1118 O O   . SER A 150 ? 0.6315 0.5857 0.5411 0.0485  -0.0374 -0.0133 150 SER A O   
1119 C CB  . SER A 150 ? 0.6566 0.5759 0.5549 0.0430  -0.0362 -0.0054 150 SER A CB  
1120 O OG  . SER A 150 ? 0.7281 0.6516 0.6224 0.0355  -0.0378 -0.0018 150 SER A OG  
1121 N N   . PHE A 151 ? 0.7244 0.6624 0.6385 0.0586  -0.0347 -0.0088 151 PHE A N   
1122 C CA  . PHE A 151 ? 0.6975 0.6451 0.6180 0.0621  -0.0334 -0.0128 151 PHE A CA  
1123 C C   . PHE A 151 ? 0.6089 0.5782 0.5342 0.0614  -0.0377 -0.0094 151 PHE A C   
1124 O O   . PHE A 151 ? 0.5919 0.5707 0.5181 0.0576  -0.0385 -0.0144 151 PHE A O   
1125 C CB  . PHE A 151 ? 0.7929 0.7306 0.7169 0.0716  -0.0285 -0.0112 151 PHE A CB  
1126 C CG  . PHE A 151 ? 0.8226 0.7734 0.7545 0.0758  -0.0267 -0.0137 151 PHE A CG  
1127 C CD1 . PHE A 151 ? 0.8330 0.7845 0.7631 0.0705  -0.0258 -0.0223 151 PHE A CD1 
1128 C CD2 . PHE A 151 ? 0.8173 0.7841 0.7598 0.0843  -0.0265 -0.0054 151 PHE A CD2 
1129 C CE1 . PHE A 151 ? 0.8246 0.7902 0.7623 0.0731  -0.0248 -0.0236 151 PHE A CE1 
1130 C CE2 . PHE A 151 ? 0.8123 0.7950 0.7629 0.0871  -0.0255 -0.0060 151 PHE A CE2 
1131 C CZ  . PHE A 151 ? 0.8265 0.8074 0.7742 0.0814  -0.0245 -0.0156 151 PHE A CZ  
1132 N N   . LEU A 152 ? 0.6044 0.5815 0.5317 0.0639  -0.0406 -0.0004 152 LEU A N   
1133 C CA  . LEU A 152 ? 0.6356 0.6348 0.5650 0.0606  -0.0457 0.0039  152 LEU A CA  
1134 C C   . LEU A 152 ? 0.6664 0.6671 0.5847 0.0505  -0.0477 -0.0020 152 LEU A C   
1135 O O   . LEU A 152 ? 0.6978 0.7102 0.6125 0.0443  -0.0506 -0.0042 152 LEU A O   
1136 C CB  . LEU A 152 ? 0.6472 0.6558 0.5812 0.0651  -0.0484 0.0169  152 LEU A CB  
1137 C CG  . LEU A 152 ? 0.6793 0.6874 0.6250 0.0779  -0.0447 0.0259  152 LEU A CG  
1138 C CD1 . LEU A 152 ? 0.7400 0.7533 0.6892 0.0825  -0.0466 0.0399  152 LEU A CD1 
1139 C CD2 . LEU A 152 ? 0.6529 0.6824 0.6094 0.0812  -0.0451 0.0293  152 LEU A CD2 
1140 N N   . LEU A 153 ? 0.6679 0.6557 0.5796 0.0487  -0.0456 -0.0043 153 LEU A N   
1141 C CA  . LEU A 153 ? 0.6275 0.6146 0.5287 0.0421  -0.0446 -0.0095 153 LEU A CA  
1142 C C   . LEU A 153 ? 0.5695 0.5524 0.4695 0.0399  -0.0413 -0.0185 153 LEU A C   
1143 O O   . LEU A 153 ? 0.4861 0.4694 0.3777 0.0353  -0.0400 -0.0231 153 LEU A O   
1144 C CB  . LEU A 153 ? 0.6120 0.5909 0.5093 0.0418  -0.0428 -0.0065 153 LEU A CB  
1145 C CG  . LEU A 153 ? 0.6002 0.5854 0.4939 0.0411  -0.0459 0.0018  153 LEU A CG  
1146 C CD1 . LEU A 153 ? 0.5706 0.5478 0.4627 0.0406  -0.0445 0.0064  153 LEU A CD1 
1147 C CD2 . LEU A 153 ? 0.6244 0.6191 0.5071 0.0356  -0.0466 -0.0001 153 LEU A CD2 
1148 N N   . ILE A 154 ? 0.6132 0.5903 0.5205 0.0432  -0.0393 -0.0208 154 ILE A N   
1149 C CA  . ILE A 154 ? 0.5904 0.5658 0.4986 0.0413  -0.0367 -0.0276 154 ILE A CA  
1150 C C   . ILE A 154 ? 0.5438 0.5294 0.4528 0.0387  -0.0393 -0.0293 154 ILE A C   
1151 O O   . ILE A 154 ? 0.5390 0.5233 0.4416 0.0338  -0.0382 -0.0342 154 ILE A O   
1152 C CB  . ILE A 154 ? 0.6034 0.5721 0.5177 0.0442  -0.0344 -0.0292 154 ILE A CB  
1153 C CG1 . ILE A 154 ? 0.5761 0.5355 0.4871 0.0425  -0.0326 -0.0275 154 ILE A CG1 
1154 C CG2 . ILE A 154 ? 0.6758 0.6472 0.5931 0.0426  -0.0327 -0.0347 154 ILE A CG2 
1155 C CD1 . ILE A 154 ? 0.6059 0.5556 0.5179 0.0425  -0.0310 -0.0290 154 ILE A CD1 
1156 N N   . LEU A 155 ? 0.5651 0.5608 0.4812 0.0419  -0.0426 -0.0240 155 LEU A N   
1157 C CA  . LEU A 155 ? 0.6789 0.6897 0.5973 0.0380  -0.0463 -0.0227 155 LEU A CA  
1158 C C   . LEU A 155 ? 0.7180 0.7330 0.6236 0.0284  -0.0498 -0.0234 155 LEU A C   
1159 O O   . LEU A 155 ? 0.7092 0.7291 0.6100 0.0204  -0.0519 -0.0265 155 LEU A O   
1160 C CB  . LEU A 155 ? 0.7445 0.7693 0.6750 0.0451  -0.0484 -0.0131 155 LEU A CB  
1161 C CG  . LEU A 155 ? 0.7729 0.7922 0.7133 0.0551  -0.0434 -0.0128 155 LEU A CG  
1162 C CD1 . LEU A 155 ? 0.8466 0.8790 0.7980 0.0643  -0.0435 -0.0013 155 LEU A CD1 
1163 C CD2 . LEU A 155 ? 0.8251 0.8475 0.7686 0.0530  -0.0418 -0.0186 155 LEU A CD2 
1164 N N   . CYS A 156 ? 0.6845 0.6972 0.5831 0.0280  -0.0504 -0.0205 156 CYS A N   
1165 C CA  . CYS A 156 ? 0.7062 0.7197 0.5884 0.0184  -0.0523 -0.0226 156 CYS A CA  
1166 C C   . CYS A 156 ? 0.7906 0.7871 0.6597 0.0141  -0.0466 -0.0331 156 CYS A C   
1167 O O   . CYS A 156 ? 0.9066 0.9004 0.7612 0.0042  -0.0475 -0.0378 156 CYS A O   
1168 C CB  . CYS A 156 ? 0.7036 0.7161 0.5800 0.0198  -0.0523 -0.0181 156 CYS A CB  
1169 S SG  . CYS A 156 ? 0.8041 0.8395 0.6875 0.0194  -0.0602 -0.0045 156 CYS A SG  
1170 N N   . ARG A 157 ? 0.7451 0.7296 0.6182 0.0209  -0.0404 -0.0357 157 ARG A N   
1171 C CA  . ARG A 157 ? 0.7275 0.6969 0.5904 0.0199  -0.0333 -0.0426 157 ARG A CA  
1172 C C   . ARG A 157 ? 0.7465 0.7127 0.6102 0.0160  -0.0330 -0.0477 157 ARG A C   
1173 O O   . ARG A 157 ? 0.8327 0.7859 0.6820 0.0108  -0.0288 -0.0538 157 ARG A O   
1174 C CB  . ARG A 157 ? 0.7783 0.7426 0.6485 0.0278  -0.0279 -0.0405 157 ARG A CB  
1175 C CG  . ARG A 157 ? 0.8851 0.8378 0.7510 0.0296  -0.0196 -0.0445 157 ARG A CG  
1176 C CD  . ARG A 157 ? 0.8324 0.7868 0.7088 0.0358  -0.0158 -0.0396 157 ARG A CD  
1177 N NE  . ARG A 157 ? 0.7998 0.7480 0.6774 0.0379  -0.0092 -0.0413 157 ARG A NE  
1178 C CZ  . ARG A 157 ? 0.9023 0.8393 0.7685 0.0397  -0.0010 -0.0437 157 ARG A CZ  
1179 N NH1 . ARG A 157 ? 1.1117 1.0456 0.9675 0.0422  0.0036  -0.0421 157 ARG A NH1 
1180 N NH2 . ARG A 157 ? 1.0018 0.9295 0.8665 0.0399  0.0037  -0.0469 157 ARG A NH2 
1181 N N   . ASP A 158 ? 0.7922 0.7682 0.6715 0.0187  -0.0363 -0.0452 158 ASP A N   
1182 C CA  . ASP A 158 ? 0.8778 0.8526 0.7605 0.0159  -0.0356 -0.0489 158 ASP A CA  
1183 C C   . ASP A 158 ? 0.9429 0.9321 0.8276 0.0085  -0.0426 -0.0468 158 ASP A C   
1184 O O   . ASP A 158 ? 1.0402 1.0281 0.9241 0.0030  -0.0427 -0.0498 158 ASP A O   
1185 C CB  . ASP A 158 ? 0.8325 0.8077 0.7294 0.0234  -0.0328 -0.0479 158 ASP A CB  
1186 C CG  . ASP A 158 ? 0.8057 0.7706 0.7012 0.0281  -0.0264 -0.0480 158 ASP A CG  
1187 O OD1 . ASP A 158 ? 0.7573 0.7116 0.6408 0.0269  -0.0215 -0.0502 158 ASP A OD1 
1188 O OD2 . ASP A 158 ? 0.5933 0.5607 0.4986 0.0326  -0.0257 -0.0454 158 ASP A OD2 
1189 N N   . PHE A 159 ? 0.9509 0.9561 0.8391 0.0079  -0.0485 -0.0401 159 PHE A N   
1190 C CA  . PHE A 159 ? 0.8869 0.9128 0.7804 0.0015  -0.0555 -0.0345 159 PHE A CA  
1191 C C   . PHE A 159 ? 0.8778 0.9148 0.7606 -0.0079 -0.0618 -0.0298 159 PHE A C   
1192 O O   . PHE A 159 ? 0.7259 0.7864 0.6152 -0.0130 -0.0686 -0.0213 159 PHE A O   
1193 C CB  . PHE A 159 ? 0.8462 0.8884 0.7605 0.0125  -0.0560 -0.0266 159 PHE A CB  
1194 C CG  . PHE A 159 ? 0.9547 0.9900 0.8779 0.0189  -0.0509 -0.0308 159 PHE A CG  
1195 C CD1 . PHE A 159 ? 1.1484 1.1673 1.0723 0.0265  -0.0451 -0.0350 159 PHE A CD1 
1196 C CD2 . PHE A 159 ? 0.9411 0.9882 0.8714 0.0158  -0.0523 -0.0297 159 PHE A CD2 
1197 C CE1 . PHE A 159 ? 1.0015 1.0156 0.9315 0.0301  -0.0411 -0.0385 159 PHE A CE1 
1198 C CE2 . PHE A 159 ? 1.0420 1.0839 0.9794 0.0209  -0.0476 -0.0334 159 PHE A CE2 
1199 C CZ  . PHE A 159 ? 1.0330 1.0585 0.9698 0.0278  -0.0421 -0.0379 159 PHE A CZ  
1200 N N   . GLY A 160 ? 0.9264 0.9487 0.7927 -0.0107 -0.0594 -0.0343 160 GLY A N   
1201 C CA  . GLY A 160 ? 0.9244 0.9572 0.7794 -0.0191 -0.0649 -0.0295 160 GLY A CA  
1202 C C   . GLY A 160 ? 0.9160 0.9445 0.7476 -0.0380 -0.0684 -0.0348 160 GLY A C   
1203 O O   . GLY A 160 ? 0.8815 0.8849 0.6962 -0.0429 -0.0625 -0.0459 160 GLY A O   
1204 N N   . ILE A 161 ? 0.9457 0.9986 0.7754 -0.0493 -0.0778 -0.0260 161 ILE A N   
1205 C CA  . ILE A 161 ? 1.0345 1.0838 0.8377 -0.0711 -0.0824 -0.0305 161 ILE A CA  
1206 C C   . ILE A 161 ? 1.1021 1.1538 0.8874 -0.0781 -0.0848 -0.0288 161 ILE A C   
1207 O O   . ILE A 161 ? 1.0776 1.1595 0.8744 -0.0787 -0.0926 -0.0151 161 ILE A O   
1208 C CB  . ILE A 161 ? 0.9830 1.0616 0.7943 -0.0840 -0.0928 -0.0208 161 ILE A CB  
1209 C CG1 . ILE A 161 ? 1.0761 1.1601 0.9104 -0.0744 -0.0908 -0.0191 161 ILE A CG1 
1210 C CG2 . ILE A 161 ? 0.9424 1.0106 0.7217 -0.1099 -0.0973 -0.0277 161 ILE A CG2 
1211 C CD1 . ILE A 161 ? 1.2312 1.2823 1.0538 -0.0761 -0.0833 -0.0334 161 ILE A CD1 
1212 N N   . PRO A 162 ? 1.1637 1.1852 0.9201 -0.0836 -0.0777 -0.0414 162 PRO A N   
1213 C CA  . PRO A 162 ? 1.2376 1.2602 0.9731 -0.0916 -0.0791 -0.0409 162 PRO A CA  
1214 C C   . PRO A 162 ? 1.2316 1.2836 0.9587 -0.1120 -0.0922 -0.0311 162 PRO A C   
1215 O O   . PRO A 162 ? 1.3032 1.3567 1.0191 -0.1291 -0.0975 -0.0331 162 PRO A O   
1216 C CB  . PRO A 162 ? 1.2542 1.2363 0.9544 -0.0989 -0.0687 -0.0580 162 PRO A CB  
1217 C CG  . PRO A 162 ? 1.2702 1.2311 0.9838 -0.0835 -0.0588 -0.0645 162 PRO A CG  
1218 C CD  . PRO A 162 ? 1.2040 1.1886 0.9452 -0.0822 -0.0669 -0.0561 162 PRO A CD  
1219 N N   . SER A 163 ? 1.1807 1.2578 0.9145 -0.1104 -0.0978 -0.0190 163 SER A N   
1220 C CA  . SER A 163 ? 1.1571 1.2676 0.8845 -0.1293 -0.1106 -0.0065 163 SER A CA  
1221 C C   . SER A 163 ? 1.2163 1.3316 0.9299 -0.1313 -0.1110 -0.0031 163 SER A C   
1222 O O   . SER A 163 ? 1.2998 1.4083 1.0258 -0.1125 -0.1044 -0.0021 163 SER A O   
1223 C CB  . SER A 163 ? 1.0794 1.2307 0.8436 -0.1215 -0.1190 0.0130  163 SER A CB  
1224 O OG  . SER A 163 ? 1.1114 1.3016 0.8734 -0.1381 -0.1316 0.0293  163 SER A OG  
1225 N N   . PRO A 164 ? 1.1766 1.3055 0.8637 -0.1552 -0.1193 -0.0003 164 PRO A N   
1226 C CA  . PRO A 164 ? 1.1577 1.2979 0.8345 -0.1573 -0.1210 0.0058  164 PRO A CA  
1227 C C   . PRO A 164 ? 1.1616 1.3368 0.8780 -0.1387 -0.1256 0.0273  164 PRO A C   
1228 O O   . PRO A 164 ? 1.2852 1.4594 1.0022 -0.1296 -0.1222 0.0304  164 PRO A O   
1229 C CB  . PRO A 164 ? 1.1280 1.2848 0.7735 -0.1891 -0.1320 0.0084  164 PRO A CB  
1230 C CG  . PRO A 164 ? 1.1608 1.2921 0.7861 -0.2038 -0.1306 -0.0061 164 PRO A CG  
1231 C CD  . PRO A 164 ? 1.1428 1.2780 0.8072 -0.1832 -0.1282 -0.0020 164 PRO A CD  
1232 N N   . ASP A 165 ? 1.1195 1.3230 0.8677 -0.1323 -0.1319 0.0419  165 ASP A N   
1233 C CA  . ASP A 165 ? 1.0633 1.2865 0.8505 -0.1083 -0.1312 0.0587  165 ASP A CA  
1234 C C   . ASP A 165 ? 1.0336 1.2221 0.8288 -0.0860 -0.1185 0.0472  165 ASP A C   
1235 O O   . ASP A 165 ? 1.1170 1.3049 0.9194 -0.0745 -0.1158 0.0529  165 ASP A O   
1236 C CB  . ASP A 165 ? 1.0795 1.3285 0.8973 -0.1014 -0.1354 0.0717  165 ASP A CB  
1237 C CG  . ASP A 165 ? 1.1505 1.4392 0.9641 -0.1237 -0.1485 0.0859  165 ASP A CG  
1238 O OD1 . ASP A 165 ? 1.0402 1.3592 0.8547 -0.1302 -0.1560 0.1023  165 ASP A OD1 
1239 O OD2 . ASP A 165 ? 1.3104 1.5985 1.1175 -0.1363 -0.1513 0.0802  165 ASP A OD2 
1240 N N   . GLY A 166 ? 0.9504 1.1103 0.7435 -0.0810 -0.1110 0.0316  166 GLY A N   
1241 C CA  . GLY A 166 ? 0.8963 1.0270 0.6970 -0.0620 -0.0999 0.0222  166 GLY A CA  
1242 C C   . GLY A 166 ? 0.9079 1.0167 0.7115 -0.0580 -0.0939 0.0093  166 GLY A C   
1243 O O   . GLY A 166 ? 0.9709 1.0743 0.7576 -0.0730 -0.0958 0.0015  166 GLY A O   
1244 N N   . ILE A 167 ? 0.8367 0.9345 0.6613 -0.0393 -0.0875 0.0084  167 ILE A N   
1245 C CA  . ILE A 167 ? 0.8487 0.9303 0.6786 -0.0352 -0.0825 -0.0013 167 ILE A CA  
1246 C C   . ILE A 167 ? 0.8669 0.9698 0.7243 -0.0268 -0.0861 0.0097  167 ILE A C   
1247 O O   . ILE A 167 ? 0.7915 0.8935 0.6683 -0.0106 -0.0826 0.0149  167 ILE A O   
1248 C CB  . ILE A 167 ? 0.8791 0.9320 0.7085 -0.0230 -0.0720 -0.0115 167 ILE A CB  
1249 C CG1 . ILE A 167 ? 0.8982 0.9326 0.7020 -0.0284 -0.0665 -0.0202 167 ILE A CG1 
1250 C CG2 . ILE A 167 ? 0.9357 0.9733 0.7693 -0.0199 -0.0670 -0.0207 167 ILE A CG2 
1251 C CD1 . ILE A 167 ? 0.8984 0.9139 0.7067 -0.0149 -0.0569 -0.0246 167 ILE A CD1 
1252 N N   . THR A 168 ? 0.9247 1.0464 0.7822 -0.0386 -0.0928 0.0136  168 THR A N   
1253 C CA  . THR A 168 ? 0.7963 0.9413 0.6789 -0.0311 -0.0954 0.0249  168 THR A CA  
1254 C C   . THR A 168 ? 0.7820 0.9071 0.6736 -0.0205 -0.0877 0.0149  168 THR A C   
1255 O O   . THR A 168 ? 0.7748 0.8810 0.6521 -0.0289 -0.0854 0.0021  168 THR A O   
1256 C CB  . THR A 168 ? 0.7524 0.9260 0.6318 -0.0490 -0.1051 0.0329  168 THR A CB  
1257 O OG1 . THR A 168 ? 0.7341 0.9239 0.5984 -0.0640 -0.1129 0.0398  168 THR A OG1 
1258 C CG2 . THR A 168 ? 0.7279 0.9330 0.6367 -0.0384 -0.1071 0.0492  168 THR A CG2 
1259 N N   . ILE A 169 ? 0.7774 0.9045 0.6906 -0.0022 -0.0832 0.0210  169 ILE A N   
1260 C CA  . ILE A 169 ? 0.7617 0.8749 0.6846 0.0075  -0.0765 0.0137  169 ILE A CA  
1261 C C   . ILE A 169 ? 0.7958 0.9333 0.7308 0.0045  -0.0800 0.0207  169 ILE A C   
1262 O O   . ILE A 169 ? 0.7787 0.9401 0.7328 0.0142  -0.0805 0.0349  169 ILE A O   
1263 C CB  . ILE A 169 ? 0.7514 0.8540 0.6878 0.0261  -0.0697 0.0165  169 ILE A CB  
1264 C CG1 . ILE A 169 ? 0.7271 0.8073 0.6516 0.0271  -0.0669 0.0103  169 ILE A CG1 
1265 C CG2 . ILE A 169 ? 0.7879 0.8805 0.7337 0.0349  -0.0634 0.0107  169 ILE A CG2 
1266 C CD1 . ILE A 169 ? 0.7079 0.7793 0.6425 0.0415  -0.0624 0.0159  169 ILE A CD1 
1267 N N   . ASP A 170 ? 0.7824 0.9123 0.7057 -0.0084 -0.0813 0.0111  170 ASP A N   
1268 C CA  . ASP A 170 ? 0.8126 0.9658 0.7427 -0.0170 -0.0863 0.0171  170 ASP A CA  
1269 C C   . ASP A 170 ? 0.8243 0.9795 0.7738 -0.0020 -0.0799 0.0180  170 ASP A C   
1270 O O   . ASP A 170 ? 0.6965 0.8362 0.6423 -0.0042 -0.0765 0.0078  170 ASP A O   
1271 C CB  . ASP A 170 ? 0.7910 0.9296 0.6978 -0.0375 -0.0895 0.0059  170 ASP A CB  
1272 C CG  . ASP A 170 ? 0.7545 0.9129 0.6651 -0.0498 -0.0950 0.0107  170 ASP A CG  
1273 O OD1 . ASP A 170 ? 0.7102 0.9072 0.6358 -0.0517 -0.1017 0.0275  170 ASP A OD1 
1274 O OD2 . ASP A 170 ? 0.7432 0.8794 0.6418 -0.0575 -0.0925 -0.0009 170 ASP A OD2 
1275 N N   . LEU A 171 ? 0.8321 1.0055 0.8013 0.0138  -0.0774 0.0309  171 LEU A N   
1276 C CA  . LEU A 171 ? 0.8677 1.0408 0.8524 0.0291  -0.0697 0.0314  171 LEU A CA  
1277 C C   . LEU A 171 ? 1.0234 1.2324 1.0297 0.0391  -0.0695 0.0502  171 LEU A C   
1278 O O   . LEU A 171 ? 1.2331 1.4545 1.2504 0.0436  -0.0663 0.0527  171 LEU A O   
1279 C CB  . LEU A 171 ? 0.7371 0.8786 0.7194 0.0432  -0.0609 0.0225  171 LEU A CB  
1280 C CG  . LEU A 171 ? 0.6824 0.7936 0.6517 0.0385  -0.0574 0.0055  171 LEU A CG  
1281 C CD1 . LEU A 171 ? 0.7443 0.8316 0.7140 0.0517  -0.0494 0.0002  171 LEU A CD1 
1282 C CD2 . LEU A 171 ? 0.6229 0.7390 0.5946 0.0330  -0.0571 0.0011  171 LEU A CD2 
1283 N N   . LYS A 172 ? 0.9870 1.2156 1.0005 0.0431  -0.0725 0.0651  172 LYS A N   
1284 C CA  . LYS A 172 ? 0.9324 1.1939 0.9690 0.0581  -0.0696 0.0856  172 LYS A CA  
1285 C C   . LYS A 172 ? 0.8502 1.0896 0.8944 0.0804  -0.0557 0.0808  172 LYS A C   
1286 O O   . LYS A 172 ? 0.8801 1.1283 0.9330 0.0858  -0.0509 0.0812  172 LYS A O   
1287 C CB  . LYS A 172 ? 0.7549 1.0597 0.8031 0.0481  -0.0763 0.0994  172 LYS A CB  
1288 N N   . LEU A 173 ? 0.8908 1.1006 0.9298 0.0919  -0.0493 0.0760  173 LEU A N   
1289 C CA  . LEU A 173 ? 0.8743 1.0533 0.9123 0.1084  -0.0366 0.0672  173 LEU A CA  
1290 C C   . LEU A 173 ? 0.7927 0.9715 0.8422 0.1301  -0.0274 0.0816  173 LEU A C   
1291 O O   . LEU A 173 ? 0.8131 1.0013 0.8659 0.1308  -0.0315 0.0931  173 LEU A O   
1292 C CB  . LEU A 173 ? 1.0050 1.1442 1.0233 0.1007  -0.0365 0.0477  173 LEU A CB  
1293 C CG  . LEU A 173 ? 1.1154 1.2396 1.1245 0.0977  -0.0399 0.0475  173 LEU A CG  
1294 C CD1 . LEU A 173 ? 0.9331 1.0200 0.9259 0.0936  -0.0371 0.0303  173 LEU A CD1 
1295 C CD2 . LEU A 173 ? 1.1366 1.2829 1.1417 0.0813  -0.0518 0.0525  173 LEU A CD2 
1296 N N   . SER A 174 ? 0.8075 0.9730 0.8613 0.1477  -0.0143 0.0806  174 SER A N   
1297 C CA  . SER A 174 ? 0.9430 1.1032 1.0062 0.1708  -0.0024 0.0941  174 SER A CA  
1298 C C   . SER A 174 ? 1.0351 1.1463 1.0815 0.1759  0.0041  0.0829  174 SER A C   
1299 O O   . SER A 174 ? 1.0642 1.1457 1.0931 0.1649  0.0027  0.0638  174 SER A O   
1300 C CB  . SER A 174 ? 0.9080 1.0782 0.9827 0.1886  0.0104  0.1003  174 SER A CB  
1301 O OG  . SER A 174 ? 0.7871 0.9280 0.8474 0.1865  0.0166  0.0805  174 SER A OG  
1302 N N   . HIS A 175 ? 1.0941 1.1980 1.1463 0.1925  0.0114  0.0966  175 HIS A N   
1303 C CA  . HIS A 175 ? 1.0730 1.1305 1.1096 0.1976  0.0181  0.0891  175 HIS A CA  
1304 C C   . HIS A 175 ? 1.1347 1.1508 1.1545 0.2027  0.0303  0.0717  175 HIS A C   
1305 O O   . HIS A 175 ? 1.0549 1.0338 1.0551 0.1938  0.0300  0.0570  175 HIS A O   
1306 C CB  . HIS A 175 ? 1.0872 1.1459 1.1354 0.2178  0.0263  0.1099  175 HIS A CB  
1307 C CG  . HIS A 175 ? 1.0822 1.1754 1.1428 0.2111  0.0140  0.1268  175 HIS A CG  
1308 N ND1 . HIS A 175 ? 1.0896 1.1689 1.1496 0.2173  0.0152  0.1370  175 HIS A ND1 
1309 C CD2 . HIS A 175 ? 1.1291 1.2692 1.2013 0.1980  0.0006  0.1358  175 HIS A CD2 
1310 C CE1 . HIS A 175 ? 1.1408 1.2600 1.2124 0.2085  0.0026  0.1521  175 HIS A CE1 
1311 N NE2 . HIS A 175 ? 1.1861 1.3419 1.2641 0.1960  -0.0063 0.1511  175 HIS A NE2 
1312 N N   . GLN A 176 ? 1.1355 1.1603 1.1625 0.2162  0.0411  0.0743  176 GLN A N   
1313 C CA  . GLN A 176 ? 1.0821 1.0705 1.0919 0.2211  0.0537  0.0584  176 GLN A CA  
1314 C C   . GLN A 176 ? 1.0132 0.9995 1.0114 0.1999  0.0447  0.0395  176 GLN A C   
1315 O O   . GLN A 176 ? 1.1148 1.0657 1.0930 0.1961  0.0507  0.0234  176 GLN A O   
1316 C CB  . GLN A 176 ? 1.0869 1.0895 1.1086 0.2427  0.0685  0.0683  176 GLN A CB  
1317 N N   . ALA A 177 ? 1.0018 1.0252 1.0114 0.1856  0.0307  0.0420  177 ALA A N   
1318 C CA  . ALA A 177 ? 1.0698 1.0933 1.0706 0.1666  0.0223  0.0265  177 ALA A CA  
1319 C C   . ALA A 177 ? 1.1039 1.1009 1.0883 0.1517  0.0152  0.0149  177 ALA A C   
1320 O O   . ALA A 177 ? 1.0553 1.0336 1.0261 0.1413  0.0147  0.0004  177 ALA A O   
1321 C CB  . ALA A 177 ? 1.0406 1.1074 1.0562 0.1564  0.0111  0.0333  177 ALA A CB  
1322 N N   . ILE A 178 ? 1.2347 1.2334 1.2216 0.1509  0.0098  0.0232  178 ILE A N   
1323 C CA  . ILE A 178 ? 1.1962 1.1734 1.1695 0.1386  0.0036  0.0156  178 ILE A CA  
1324 C C   . ILE A 178 ? 1.1361 1.0703 1.0916 0.1417  0.0128  0.0062  178 ILE A C   
1325 O O   . ILE A 178 ? 0.9225 0.8391 0.8641 0.1283  0.0094  -0.0054 178 ILE A O   
1326 C CB  . ILE A 178 ? 1.1985 1.1884 1.1786 0.1390  -0.0027 0.0287  178 ILE A CB  
1327 C CG1 . ILE A 178 ? 1.1812 1.2117 1.1733 0.1304  -0.0134 0.0359  178 ILE A CG1 
1328 C CG2 . ILE A 178 ? 1.0842 1.0495 1.0503 0.1294  -0.0067 0.0229  178 ILE A CG2 
1329 C CD1 . ILE A 178 ? 1.1791 1.2289 1.1795 0.1321  -0.0190 0.0517  178 ILE A CD1 
1330 N N   . ALA A 179 ? 1.1423 1.0602 1.0978 0.1590  0.0248  0.0127  179 ALA A N   
1331 C CA  . ALA A 179 ? 1.1265 0.9983 1.0613 0.1623  0.0353  0.0042  179 ALA A CA  
1332 C C   . ALA A 179 ? 1.0597 0.9164 0.9790 0.1519  0.0375  -0.0124 179 ALA A C   
1333 O O   . ALA A 179 ? 0.9732 0.8020 0.8735 0.1392  0.0359  -0.0226 179 ALA A O   
1334 C CB  . ALA A 179 ? 1.0366 0.8955 0.9747 0.1849  0.0500  0.0141  179 ALA A CB  
1335 N N   . GLU A 180 ? 1.0332 0.9105 0.9607 0.1564  0.0407  -0.0139 180 GLU A N   
1336 C CA  . GLU A 180 ? 1.1278 0.9932 1.0412 0.1478  0.0437  -0.0282 180 GLU A CA  
1337 C C   . GLU A 180 ? 1.2345 1.1083 1.1443 0.1266  0.0309  -0.0363 180 GLU A C   
1338 O O   . GLU A 180 ? 1.3861 1.2472 1.2819 0.1163  0.0319  -0.0474 180 GLU A O   
1339 C CB  . GLU A 180 ? 1.0952 0.9859 1.0208 0.1578  0.0496  -0.0256 180 GLU A CB  
1340 C CG  . GLU A 180 ? 1.1255 1.0074 1.0537 0.1810  0.0655  -0.0176 180 GLU A CG  
1341 C CD  . GLU A 180 ? 1.1310 1.0465 1.0752 0.1910  0.0703  -0.0118 180 GLU A CD  
1342 O OE1 . GLU A 180 ? 1.2388 1.1435 1.1709 0.1904  0.0781  -0.0223 180 GLU A OE1 
1343 O OE2 . GLU A 180 ? 1.0313 0.9857 0.9995 0.1971  0.0651  0.0035  180 GLU A OE2 
1344 N N   . ALA A 181 ? 1.3160 1.2126 1.2384 0.1206  0.0196  -0.0298 181 ALA A N   
1345 C CA  . ALA A 181 ? 1.2921 1.1959 1.2119 0.1034  0.0092  -0.0353 181 ALA A CA  
1346 C C   . ALA A 181 ? 1.2808 1.1614 1.1879 0.0952  0.0063  -0.0366 181 ALA A C   
1347 O O   . ALA A 181 ? 1.2252 1.1022 1.1246 0.0816  0.0014  -0.0424 181 ALA A O   
1348 C CB  . ALA A 181 ? 1.1398 1.0773 1.0761 0.1008  0.0004  -0.0288 181 ALA A CB  
1349 N N   . ILE A 182 ? 1.2344 1.1001 1.1398 0.1039  0.0097  -0.0298 182 ILE A N   
1350 C CA  . ILE A 182 ? 1.1994 1.0464 1.0949 0.0964  0.0061  -0.0284 182 ILE A CA  
1351 C C   . ILE A 182 ? 1.0983 0.9036 0.9726 0.0958  0.0144  -0.0336 182 ILE A C   
1352 O O   . ILE A 182 ? 0.9539 0.7411 0.8155 0.0844  0.0110  -0.0349 182 ILE A O   
1353 C CB  . ILE A 182 ? 1.2848 1.1456 1.1927 0.1037  0.0025  -0.0157 182 ILE A CB  
1354 C CG1 . ILE A 182 ? 1.2806 1.1369 1.1829 0.0924  -0.0049 -0.0137 182 ILE A CG1 
1355 C CG2 . ILE A 182 ? 1.3348 1.1794 1.2437 0.1204  0.0118  -0.0073 182 ILE A CG2 
1356 C CD1 . ILE A 182 ? 1.2869 1.1661 1.2020 0.0960  -0.0107 -0.0024 182 ILE A CD1 
1357 N N   . GLY A 183 ? 1.0482 0.8371 0.9169 0.1078  0.0260  -0.0362 183 GLY A N   
1358 C CA  . GLY A 183 ? 1.0584 0.8019 0.9024 0.1073  0.0358  -0.0427 183 GLY A CA  
1359 C C   . GLY A 183 ? 1.1749 0.8952 1.0171 0.1197  0.0420  -0.0333 183 GLY A C   
1360 O O   . GLY A 183 ? 1.2024 0.8898 1.0257 0.1105  0.0422  -0.0354 183 GLY A O   
1361 N N   . SER A 184 ? 1.2653 1.0028 1.1265 0.1401  0.0473  -0.0218 184 SER A N   
1362 C CA  . SER A 184 ? 1.2971 1.0148 1.1593 0.1556  0.0553  -0.0101 184 SER A CA  
1363 C C   . SER A 184 ? 1.3306 1.0555 1.2049 0.1803  0.0689  -0.0022 184 SER A C   
1364 O O   . SER A 184 ? 1.3406 1.0609 1.2086 0.1845  0.0773  -0.0108 184 SER A O   
1365 C CB  . SER A 184 ? 1.2542 0.9972 1.1329 0.1527  0.0435  0.0025  184 SER A CB  
1366 O OG  . SER A 184 ? 1.1948 0.9878 1.0986 0.1564  0.0360  0.0102  184 SER A OG  
1367 N N   . THR A 185 ? 1.3491 1.0878 1.2417 0.1972  0.0714  0.0156  185 THR A N   
1368 C CA  . THR A 185 ? 1.3737 1.1251 1.2817 0.2226  0.0847  0.0277  185 THR A CA  
1369 C C   . THR A 185 ? 1.3786 1.1865 1.3195 0.2297  0.0757  0.0473  185 THR A C   
1370 O O   . THR A 185 ? 1.6769 1.5026 1.6250 0.2187  0.0623  0.0532  185 THR A O   
1371 C CB  . THR A 185 ? 1.3914 1.0952 1.2861 0.2414  0.1028  0.0333  185 THR A CB  
1372 O OG1 . THR A 185 ? 1.3233 1.0047 1.2100 0.2331  0.0969  0.0373  185 THR A OG1 
1373 C CG2 . THR A 185 ? 1.4294 1.0822 1.2926 0.2413  0.1176  0.0153  185 THR A CG2 
1374 N N   . ARG A 186 ? 1.3103 1.1473 1.2700 0.2477  0.0836  0.0584  186 ARG A N   
1375 C CA  . ARG A 186 ? 1.2557 1.1468 1.2458 0.2552  0.0765  0.0802  186 ARG A CA  
1376 C C   . ARG A 186 ? 1.4341 1.3175 1.4328 0.2726  0.0833  0.1003  186 ARG A C   
1377 O O   . ARG A 186 ? 1.4475 1.3695 1.4714 0.2884  0.0855  0.1227  186 ARG A O   
1378 C CB  . ARG A 186 ? 1.1181 1.0440 1.1262 0.2695  0.0838  0.0885  186 ARG A CB  
1379 N N   . VAL A 187 ? 1.5129 1.3470 1.4905 0.2692  0.0866  0.0935  187 VAL A N   
1380 C CA  . VAL A 187 ? 1.5259 1.3443 1.5076 0.2830  0.0926  0.1111  187 VAL A CA  
1381 C C   . VAL A 187 ? 1.5834 1.3920 1.5555 0.2620  0.0778  0.1071  187 VAL A C   
1382 O O   . VAL A 187 ? 1.8419 1.6740 1.8294 0.2644  0.0710  0.1254  187 VAL A O   
1383 C CB  . VAL A 187 ? 1.4485 1.2073 1.4110 0.3028  0.1155  0.1087  187 VAL A CB  
1384 C CG1 . VAL A 187 ? 1.3427 1.0904 1.3143 0.3210  0.1231  0.1312  187 VAL A CG1 
1385 C CG2 . VAL A 187 ? 1.5045 1.2655 1.4696 0.3215  0.1319  0.1070  187 VAL A CG2 
1386 N N   . THR A 188 ? 1.5243 1.3007 1.4712 0.2416  0.0730  0.0850  188 THR A N   
1387 C CA  . THR A 188 ? 1.4120 1.1832 1.3500 0.2205  0.0589  0.0807  188 THR A CA  
1388 C C   . THR A 188 ? 1.2718 1.0970 1.2264 0.2058  0.0410  0.0825  188 THR A C   
1389 O O   . THR A 188 ? 1.1103 0.9484 1.0682 0.1962  0.0303  0.0893  188 THR A O   
1390 C CB  . THR A 188 ? 1.3374 1.0619 1.2447 0.2027  0.0593  0.0592  188 THR A CB  
1391 O OG1 . THR A 188 ? 1.2499 0.9782 1.1505 0.1960  0.0601  0.0427  188 THR A OG1 
1392 C CG2 . THR A 188 ? 1.3199 0.9836 1.2044 0.2112  0.0746  0.0576  188 THR A CG2 
1393 N N   . VAL A 189 ? 1.1984 1.0527 1.1613 0.2038  0.0385  0.0763  189 VAL A N   
1394 C CA  . VAL A 189 ? 1.0729 0.9751 1.0494 0.1908  0.0235  0.0779  189 VAL A CA  
1395 C C   . VAL A 189 ? 1.1306 1.0721 1.1297 0.2004  0.0198  0.1013  189 VAL A C   
1396 O O   . VAL A 189 ? 1.1584 1.1261 1.1621 0.1878  0.0069  0.1062  189 VAL A O   
1397 C CB  . VAL A 189 ? 0.9734 0.8941 0.9529 0.1870  0.0231  0.0671  189 VAL A CB  
1398 C CG1 . VAL A 189 ? 0.9135 0.8845 0.9090 0.1780  0.0104  0.0734  189 VAL A CG1 
1399 C CG2 . VAL A 189 ? 0.9316 0.8246 0.8905 0.1719  0.0220  0.0453  189 VAL A CG2 
1400 N N   . THR A 190 ? 1.2094 1.1570 1.2223 0.2226  0.0314  0.1168  190 THR A N   
1401 C CA  . THR A 190 ? 1.2129 1.2023 1.2495 0.2325  0.0283  0.1426  190 THR A CA  
1402 C C   . THR A 190 ? 1.1689 1.1469 1.2033 0.2315  0.0247  0.1535  190 THR A C   
1403 O O   . THR A 190 ? 1.2981 1.3147 1.3463 0.2272  0.0144  0.1699  190 THR A O   
1404 C CB  . THR A 190 ? 1.2676 1.2656 1.3208 0.2595  0.0439  0.1593  190 THR A CB  
1405 O OG1 . THR A 190 ? 1.3949 1.3907 1.4447 0.2616  0.0503  0.1460  190 THR A OG1 
1406 C CG2 . THR A 190 ? 1.2195 1.2765 1.3010 0.2660  0.0377  0.1871  190 THR A CG2 
1407 N N   . ARG A 191 ? 1.0808 1.0057 1.0966 0.2343  0.0332  0.1454  191 ARG A N   
1408 C CA  . ARG A 191 ? 1.1700 1.0801 1.1827 0.2335  0.0308  0.1562  191 ARG A CA  
1409 C C   . ARG A 191 ? 1.1079 1.0285 1.1114 0.2083  0.0141  0.1470  191 ARG A C   
1410 O O   . ARG A 191 ? 0.9951 0.9330 1.0047 0.2043  0.0063  0.1608  191 ARG A O   
1411 C CB  . ARG A 191 ? 1.2344 1.0813 1.2279 0.2435  0.0458  0.1509  191 ARG A CB  
1412 C CG  . ARG A 191 ? 1.2567 1.0886 1.2514 0.2488  0.0467  0.1682  191 ARG A CG  
1413 C CD  . ARG A 191 ? 1.2771 1.0404 1.2466 0.2515  0.0587  0.1602  191 ARG A CD  
1414 N NE  . ARG A 191 ? 1.2792 1.0134 1.2229 0.2291  0.0537  0.1340  191 ARG A NE  
1415 C CZ  . ARG A 191 ? 1.2282 0.9717 1.1646 0.2056  0.0386  0.1262  191 ARG A CZ  
1416 N NH1 . ARG A 191 ? 1.2677 1.0351 1.2145 0.2008  0.0286  0.1410  191 ARG A NH1 
1417 N NH2 . ARG A 191 ? 1.0960 0.8265 1.0151 0.1875  0.0341  0.1047  191 ARG A NH2 
1418 N N   . LEU A 192 ? 1.1242 1.0355 1.1133 0.1919  0.0093  0.1246  192 LEU A N   
1419 C CA  . LEU A 192 ? 1.1029 1.0235 1.0827 0.1697  -0.0041 0.1150  192 LEU A CA  
1420 C C   . LEU A 192 ? 1.0941 1.0667 1.0871 0.1613  -0.0162 0.1218  192 LEU A C   
1421 O O   . LEU A 192 ? 1.1174 1.1042 1.1082 0.1502  -0.0256 0.1262  192 LEU A O   
1422 C CB  . LEU A 192 ? 1.0989 0.9964 1.0612 0.1566  -0.0042 0.0913  192 LEU A CB  
1423 C CG  . LEU A 192 ? 1.1261 0.9737 1.0676 0.1520  0.0013  0.0817  192 LEU A CG  
1424 C CD1 . LEU A 192 ? 0.9521 0.7856 0.8785 0.1379  0.0000  0.0609  192 LEU A CD1 
1425 C CD2 . LEU A 192 ? 1.2322 1.0753 1.1690 0.1431  -0.0054 0.0894  192 LEU A CD2 
1426 N N   . LEU A 193 ? 1.0704 1.0701 1.0744 0.1649  -0.0161 0.1220  193 LEU A N   
1427 C CA  . LEU A 193 ? 0.9492 0.9963 0.9627 0.1546  -0.0275 0.1279  193 LEU A CA  
1428 C C   . LEU A 193 ? 0.8951 0.9730 0.9225 0.1591  -0.0322 0.1523  193 LEU A C   
1429 O O   . LEU A 193 ? 0.9262 1.0304 0.9514 0.1442  -0.0437 0.1552  193 LEU A O   
1430 C CB  . LEU A 193 ? 0.9060 0.9755 0.9298 0.1585  -0.0255 0.1265  193 LEU A CB  
1431 C CG  . LEU A 193 ? 0.8880 0.9397 0.9001 0.1505  -0.0238 0.1039  193 LEU A CG  
1432 C CD1 . LEU A 193 ? 0.8679 0.9482 0.8925 0.1541  -0.0229 0.1067  193 LEU A CD1 
1433 C CD2 . LEU A 193 ? 0.8696 0.9192 0.8668 0.1297  -0.0335 0.0887  193 LEU A CD2 
1434 N N   . GLY A 194 ? 0.8670 0.9422 0.9081 0.1795  -0.0228 0.1705  194 GLY A N   
1435 C CA  . GLY A 194 ? 0.9048 1.0068 0.9600 0.1854  -0.0262 0.1961  194 GLY A CA  
1436 C C   . GLY A 194 ? 0.9001 0.9861 0.9433 0.1755  -0.0319 0.1960  194 GLY A C   
1437 O O   . GLY A 194 ? 0.8158 0.9341 0.8636 0.1668  -0.0419 0.2093  194 GLY A O   
1438 N N   . ASP A 195 ? 0.8775 0.9143 0.9041 0.1752  -0.0256 0.1812  195 ASP A N   
1439 C CA  . ASP A 195 ? 0.8685 0.8871 0.8824 0.1647  -0.0304 0.1796  195 ASP A CA  
1440 C C   . ASP A 195 ? 0.8259 0.8656 0.8290 0.1421  -0.0432 0.1674  195 ASP A C   
1441 O O   . ASP A 195 ? 0.8205 0.8607 0.8163 0.1325  -0.0491 0.1704  195 ASP A O   
1442 C CB  . ASP A 195 ? 0.8372 0.7994 0.8342 0.1668  -0.0213 0.1659  195 ASP A CB  
1443 N N   . LEU A 196 ? 0.8185 0.8731 0.8195 0.1341  -0.0465 0.1537  196 LEU A N   
1444 C CA  . LEU A 196 ? 0.7660 0.8377 0.7552 0.1144  -0.0564 0.1419  196 LEU A CA  
1445 C C   . LEU A 196 ? 0.8212 0.9399 0.8181 0.1073  -0.0657 0.1541  196 LEU A C   
1446 O O   . LEU A 196 ? 0.8756 1.0090 0.8618 0.0922  -0.0738 0.1523  196 LEU A O   
1447 C CB  . LEU A 196 ? 0.6945 0.7516 0.6745 0.1084  -0.0543 0.1196  196 LEU A CB  
1448 C CG  . LEU A 196 ? 0.6897 0.7060 0.6564 0.1068  -0.0488 0.1043  196 LEU A CG  
1449 C CD1 . LEU A 196 ? 0.6643 0.6728 0.6252 0.1020  -0.0468 0.0858  196 LEU A CD1 
1450 C CD2 . LEU A 196 ? 0.6943 0.7062 0.6487 0.0945  -0.0539 0.1017  196 LEU A CD2 
1451 N N   . ARG A 197 ? 0.8668 1.0094 0.8808 0.1172  -0.0640 0.1667  197 ARG A N   
1452 C CA  . ARG A 197 ? 0.8283 1.0192 0.8508 0.1093  -0.0734 0.1817  197 ARG A CA  
1453 C C   . ARG A 197 ? 0.8369 1.0473 0.8636 0.1082  -0.0788 0.2022  197 ARG A C   
1454 O O   . ARG A 197 ? 0.7331 0.9710 0.7511 0.0908  -0.0894 0.2048  197 ARG A O   
1455 C CB  . ARG A 197 ? 0.8847 1.0987 0.9283 0.1231  -0.0691 0.1953  197 ARG A CB  
1456 C CG  . ARG A 197 ? 0.9013 1.1175 0.9418 0.1169  -0.0691 0.1794  197 ARG A CG  
1457 C CD  . ARG A 197 ? 0.9376 1.1804 1.0009 0.1319  -0.0641 0.1960  197 ARG A CD  
1458 N NE  . ARG A 197 ? 1.0224 1.3156 1.1015 0.1302  -0.0718 0.2230  197 ARG A NE  
1459 C CZ  . ARG A 197 ? 1.0944 1.4014 1.1931 0.1488  -0.0666 0.2485  197 ARG A CZ  
1460 N NH1 . ARG A 197 ? 1.0082 1.2763 1.1091 0.1691  -0.0536 0.2487  197 ARG A NH1 
1461 N NH2 . ARG A 197 ? 1.3321 1.6914 1.4468 0.1458  -0.0744 0.2747  197 ARG A NH2 
1462 N N   . GLU A 198 ? 0.9123 1.1061 0.9503 0.1266  -0.0708 0.2166  198 GLU A N   
1463 C CA  . GLU A 198 ? 0.9610 1.1710 1.0058 0.1288  -0.0744 0.2390  198 GLU A CA  
1464 C C   . GLU A 198 ? 0.8940 1.0822 0.9192 0.1159  -0.0782 0.2281  198 GLU A C   
1465 O O   . GLU A 198 ? 0.8178 1.0185 0.8454 0.1146  -0.0822 0.2447  198 GLU A O   
1466 C CB  . GLU A 198 ? 1.0675 1.2642 1.1312 0.1544  -0.0628 0.2588  198 GLU A CB  
1467 C CG  . GLU A 198 ? 1.1378 1.3742 1.2259 0.1675  -0.0608 0.2803  198 GLU A CG  
1468 C CD  . GLU A 198 ? 1.1747 1.3877 1.2785 0.1964  -0.0443 0.2923  198 GLU A CD  
1469 O OE1 . GLU A 198 ? 1.3144 1.4934 1.4160 0.2074  -0.0368 0.2980  198 GLU A OE1 
1470 O OE2 . GLU A 198 ? 1.1001 1.3262 1.2164 0.2074  -0.0382 0.2952  198 GLU A OE2 
1471 N N   . SER A 199 ? 0.8456 1.0044 0.8526 0.1067  -0.0768 0.2019  199 SER A N   
1472 C CA  . SER A 199 ? 0.7682 0.9128 0.7561 0.0926  -0.0805 0.1900  199 SER A CA  
1473 C C   . SER A 199 ? 0.6962 0.8656 0.6696 0.0731  -0.0893 0.1797  199 SER A C   
1474 O O   . SER A 199 ? 0.6407 0.7986 0.5965 0.0618  -0.0907 0.1667  199 SER A O   
1475 C CB  . SER A 199 ? 0.7426 0.8426 0.7198 0.0945  -0.0732 0.1708  199 SER A CB  
1476 O OG  . SER A 199 ? 0.8144 0.8854 0.7987 0.1094  -0.0651 0.1795  199 SER A OG  
1477 N N   . LYS A 200 ? 0.7435 0.9459 0.7234 0.0691  -0.0944 0.1858  200 LYS A N   
1478 C CA  . LYS A 200 ? 0.7601 0.9830 0.7233 0.0490  -0.1023 0.1756  200 LYS A CA  
1479 C C   . LYS A 200 ? 0.7526 0.9452 0.6964 0.0412  -0.0985 0.1480  200 LYS A C   
1480 O O   . LYS A 200 ? 0.8417 1.0368 0.7650 0.0259  -0.1021 0.1378  200 LYS A O   
1481 C CB  . LYS A 200 ? 0.6883 0.9384 0.6439 0.0371  -0.1106 0.1893  200 LYS A CB  
1482 N N   . LEU A 201 ? 0.7381 0.9034 0.6872 0.0515  -0.0908 0.1363  201 LEU A N   
1483 C CA  . LEU A 201 ? 0.7046 0.8450 0.6393 0.0458  -0.0869 0.1129  201 LEU A CA  
1484 C C   . LEU A 201 ? 0.7202 0.8645 0.6583 0.0449  -0.0862 0.1040  201 LEU A C   
1485 O O   . LEU A 201 ? 0.6849 0.8157 0.6096 0.0369  -0.0847 0.0864  201 LEU A O   
1486 C CB  . LEU A 201 ? 0.6772 0.7829 0.6136 0.0560  -0.0792 0.1071  201 LEU A CB  
1487 C CG  . LEU A 201 ? 0.6839 0.7790 0.6100 0.0518  -0.0794 0.1081  201 LEU A CG  
1488 C CD1 . LEU A 201 ? 0.6675 0.7365 0.6009 0.0628  -0.0740 0.1135  201 LEU A CD1 
1489 C CD2 . LEU A 201 ? 0.7376 0.8214 0.6458 0.0416  -0.0777 0.0901  201 LEU A CD2 
1490 N N   . ILE A 202 ? 0.7371 0.8991 0.6940 0.0543  -0.0862 0.1172  202 ILE A N   
1491 C CA  . ILE A 202 ? 0.7379 0.9083 0.7012 0.0546  -0.0856 0.1125  202 ILE A CA  
1492 C C   . ILE A 202 ? 0.7853 0.9992 0.7592 0.0496  -0.0934 0.1308  202 ILE A C   
1493 O O   . ILE A 202 ? 0.7239 0.9597 0.7088 0.0544  -0.0963 0.1513  202 ILE A O   
1494 C CB  . ILE A 202 ? 0.7668 0.9160 0.7442 0.0732  -0.0758 0.1114  202 ILE A CB  
1495 C CG1 . ILE A 202 ? 0.7766 0.8875 0.7418 0.0731  -0.0697 0.0915  202 ILE A CG1 
1496 C CG2 . ILE A 202 ? 0.7806 0.9474 0.7714 0.0781  -0.0744 0.1146  202 ILE A CG2 
1497 C CD1 . ILE A 202 ? 0.8096 0.8992 0.7844 0.0885  -0.0603 0.0892  202 ILE A CD1 
1498 N N   . ALA A 203 ? 0.8078 1.0356 0.7793 0.0397  -0.0969 0.1250  203 ALA A N   
1499 C CA  . ALA A 203 ? 0.7929 1.0632 0.7786 0.0365  -0.1032 0.1431  203 ALA A CA  
1500 C C   . ALA A 203 ? 0.8827 1.1524 0.8830 0.0471  -0.0973 0.1409  203 ALA A C   
1501 O O   . ALA A 203 ? 0.8755 1.1207 0.8653 0.0432  -0.0940 0.1211  203 ALA A O   
1502 C CB  . ALA A 203 ? 0.7761 1.0660 0.7420 0.0104  -0.1142 0.1393  203 ALA A CB  
1503 N N   . ILE A 204 ? 1.0156 1.3140 1.0406 0.0612  -0.0954 0.1623  204 ILE A N   
1504 C CA  . ILE A 204 ? 0.9921 1.2956 1.0298 0.0693  -0.0902 0.1611  204 ILE A CA  
1505 C C   . ILE A 204 ? 1.0130 1.3688 1.0624 0.0586  -0.0993 0.1794  204 ILE A C   
1506 O O   . ILE A 204 ? 0.9780 1.3698 1.0467 0.0668  -0.1010 0.2053  204 ILE A O   
1507 C CB  . ILE A 204 ? 0.9228 1.2075 0.9777 0.0974  -0.0762 0.1668  204 ILE A CB  
1508 C CG1 . ILE A 204 ? 0.8557 1.0883 0.8959 0.1033  -0.0685 0.1476  204 ILE A CG1 
1509 C CG2 . ILE A 204 ? 0.9463 1.2417 1.0151 0.1069  -0.0700 0.1681  204 ILE A CG2 
1510 C CD1 . ILE A 204 ? 0.8569 1.0644 0.9077 0.1276  -0.0542 0.1495  204 ILE A CD1 
1511 N N   . HIS A 205 ? 1.0781 1.4384 1.1153 0.0395  -0.1054 0.1672  205 HIS A N   
1512 C CA  . HIS A 205 ? 1.1857 1.5944 1.2333 0.0275  -0.1142 0.1837  205 HIS A CA  
1513 C C   . HIS A 205 ? 1.0765 1.4837 1.1360 0.0369  -0.1072 0.1793  205 HIS A C   
1514 O O   . HIS A 205 ? 1.2530 1.6205 1.3016 0.0400  -0.1005 0.1570  205 HIS A O   
1515 C CB  . HIS A 205 ? 1.2577 1.6781 1.2802 -0.0057 -0.1282 0.1770  205 HIS A CB  
1516 C CG  . HIS A 205 ? 1.2857 1.7649 1.3213 -0.0187 -0.1391 0.2022  205 HIS A CG  
1517 N ND1 . HIS A 205 ? 1.3465 1.8437 1.3745 -0.0405 -0.1472 0.1999  205 HIS A ND1 
1518 C CD2 . HIS A 205 ? 1.1506 1.6774 1.2082 -0.0128 -0.1432 0.2325  205 HIS A CD2 
1519 C CE1 . HIS A 205 ? 1.1951 1.7505 1.2405 -0.0479 -0.1562 0.2282  205 HIS A CE1 
1520 N NE2 . HIS A 205 ? 1.1384 1.7139 1.2020 -0.0312 -0.1541 0.2487  205 HIS A NE2 
1521 N N   . LYS A 206 ? 1.0648 1.5174 1.1480 0.0424  -0.1083 0.2020  206 LYS A N   
1522 C CA  . LYS A 206 ? 1.1167 1.5696 1.2124 0.0537  -0.1003 0.1993  206 LYS A CA  
1523 C C   . LYS A 206 ? 1.1539 1.5618 1.2523 0.0802  -0.0840 0.1869  206 LYS A C   
1524 O O   . LYS A 206 ? 1.3782 1.7876 1.4916 0.1023  -0.0757 0.2015  206 LYS A O   
1525 C CB  . LYS A 206 ? 1.0704 1.5182 1.1470 0.0274  -0.1088 0.1822  206 LYS A CB  
1526 C CG  . LYS A 206 ? 1.0657 1.5635 1.1414 0.0013  -0.1245 0.1995  206 LYS A CG  
1527 C CD  . LYS A 206 ? 1.0314 1.5904 1.1404 0.0124  -0.1251 0.2335  206 LYS A CD  
1528 C CE  . LYS A 206 ? 1.0976 1.7119 1.2111 -0.0068 -0.1400 0.2594  206 LYS A CE  
1529 N NZ  . LYS A 206 ? 1.1197 1.7549 1.2170 -0.0414 -0.1544 0.2571  206 LYS A NZ  
1530 N N   . LYS A 207 ? 1.0551 1.4226 1.1377 0.0772  -0.0796 0.1611  207 LYS A N   
1531 C CA  . LYS A 207 ? 1.0318 1.3498 1.1060 0.0926  -0.0685 0.1452  207 LYS A CA  
1532 C C   . LYS A 207 ? 0.9711 1.2526 1.0187 0.0750  -0.0730 0.1203  207 LYS A C   
1533 O O   . LYS A 207 ? 0.9227 1.1640 0.9614 0.0833  -0.0650 0.1046  207 LYS A O   
1534 C CB  . LYS A 207 ? 1.0781 1.3797 1.1621 0.1136  -0.0541 0.1409  207 LYS A CB  
1535 C CG  . LYS A 207 ? 1.0997 1.4149 1.2056 0.1405  -0.0427 0.1621  207 LYS A CG  
1536 C CD  . LYS A 207 ? 1.1287 1.4057 1.2331 0.1619  -0.0257 0.1512  207 LYS A CD  
1537 C CE  . LYS A 207 ? 1.1404 1.4175 1.2603 0.1898  -0.0122 0.1700  207 LYS A CE  
1538 N NZ  . LYS A 207 ? 1.0629 1.2923 1.1734 0.2079  0.0046  0.1563  207 LYS A NZ  
1539 N N   . ARG A 208 ? 0.9687 1.2640 1.0027 0.0510  -0.0851 0.1177  208 ARG A N   
1540 C CA  . ARG A 208 ? 0.9580 1.2190 0.9661 0.0364  -0.0877 0.0963  208 ARG A CA  
1541 C C   . ARG A 208 ? 0.8825 1.1282 0.8843 0.0412  -0.0869 0.0975  208 ARG A C   
1542 O O   . ARG A 208 ? 0.7242 0.9953 0.7362 0.0448  -0.0902 0.1162  208 ARG A O   
1543 C CB  . ARG A 208 ? 0.9111 1.1852 0.9022 0.0094  -0.0989 0.0920  208 ARG A CB  
1544 C CG  . ARG A 208 ? 0.8868 1.1536 0.8730 0.0007  -0.0985 0.0802  208 ARG A CG  
1545 C CD  . ARG A 208 ? 0.9794 1.2908 0.9809 -0.0056 -0.1048 0.0977  208 ARG A CD  
1546 N NE  . ARG A 208 ? 1.1841 1.4925 1.1805 -0.0171 -0.1061 0.0887  208 ARG A NE  
1547 C CZ  . ARG A 208 ? 1.3204 1.6673 1.3284 -0.0258 -0.1122 0.1029  208 ARG A CZ  
1548 N NH1 . ARG A 208 ? 1.2972 1.6893 1.3227 -0.0241 -0.1173 0.1270  208 ARG A NH1 
1549 N NH2 . ARG A 208 ? 1.3637 1.7063 1.3669 -0.0365 -0.1132 0.0949  208 ARG A NH2 
1550 N N   . ILE A 209 ? 0.8402 1.0467 0.8266 0.0416  -0.0823 0.0794  209 ILE A N   
1551 C CA  . ILE A 209 ? 0.7674 0.9577 0.7472 0.0456  -0.0811 0.0797  209 ILE A CA  
1552 C C   . ILE A 209 ? 0.7465 0.9258 0.7022 0.0269  -0.0865 0.0675  209 ILE A C   
1553 O O   . ILE A 209 ? 0.7739 0.9278 0.7165 0.0220  -0.0833 0.0501  209 ILE A O   
1554 C CB  . ILE A 209 ? 0.7436 0.8985 0.7252 0.0616  -0.0706 0.0709  209 ILE A CB  
1555 C CG1 . ILE A 209 ? 0.7273 0.8865 0.7286 0.0817  -0.0627 0.0822  209 ILE A CG1 
1556 C CG2 . ILE A 209 ? 0.7729 0.9090 0.7450 0.0623  -0.0701 0.0697  209 ILE A CG2 
1557 C CD1 . ILE A 209 ? 0.6735 0.7952 0.6720 0.0953  -0.0530 0.0757  209 ILE A CD1 
1558 N N   . THR A 210 ? 0.7125 0.9100 0.6620 0.0177  -0.0936 0.0773  210 THR A N   
1559 C CA  . THR A 210 ? 0.6857 0.8699 0.6096 0.0018  -0.0968 0.0659  210 THR A CA  
1560 C C   . THR A 210 ? 0.6525 0.8181 0.5728 0.0100  -0.0927 0.0651  210 THR A C   
1561 O O   . THR A 210 ? 0.6397 0.8182 0.5733 0.0195  -0.0934 0.0807  210 THR A O   
1562 C CB  . THR A 210 ? 0.7118 0.9266 0.6255 -0.0176 -0.1075 0.0750  210 THR A CB  
1563 O OG1 . THR A 210 ? 0.7130 0.9499 0.6342 -0.0247 -0.1120 0.0798  210 THR A OG1 
1564 C CG2 . THR A 210 ? 0.7733 0.9692 0.6552 -0.0355 -0.1089 0.0597  210 THR A CG2 
1565 N N   . VAL A 211 ? 0.6215 0.7575 0.5248 0.0070  -0.0879 0.0485  211 VAL A N   
1566 C CA  . VAL A 211 ? 0.6614 0.7816 0.5593 0.0121  -0.0844 0.0477  211 VAL A CA  
1567 C C   . VAL A 211 ? 0.7197 0.8438 0.5947 -0.0029 -0.0882 0.0448  211 VAL A C   
1568 O O   . VAL A 211 ? 0.7711 0.8834 0.6264 -0.0139 -0.0868 0.0313  211 VAL A O   
1569 C CB  . VAL A 211 ? 0.6571 0.7460 0.5528 0.0195  -0.0759 0.0340  211 VAL A CB  
1570 C CG1 . VAL A 211 ? 0.6607 0.7365 0.5496 0.0221  -0.0731 0.0343  211 VAL A CG1 
1571 C CG2 . VAL A 211 ? 0.6766 0.7589 0.5905 0.0327  -0.0717 0.0354  211 VAL A CG2 
1572 N N   . PHE A 212 ? 0.7576 0.8961 0.6341 -0.0026 -0.0919 0.0577  212 PHE A N   
1573 C CA  . PHE A 212 ? 0.7488 0.8951 0.6030 -0.0174 -0.0959 0.0571  212 PHE A CA  
1574 C C   . PHE A 212 ? 0.7053 0.8229 0.5404 -0.0181 -0.0880 0.0414  212 PHE A C   
1575 O O   . PHE A 212 ? 0.7774 0.8869 0.5875 -0.0308 -0.0867 0.0301  212 PHE A O   
1576 C CB  . PHE A 212 ? 0.7584 0.9279 0.6209 -0.0155 -0.1013 0.0764  212 PHE A CB  
1577 C CG  . PHE A 212 ? 0.7450 0.9477 0.6278 -0.0135 -0.1084 0.0957  212 PHE A CG  
1578 C CD1 . PHE A 212 ? 0.8080 1.0347 0.6850 -0.0285 -0.1160 0.0985  212 PHE A CD1 
1579 C CD2 . PHE A 212 ? 0.7096 0.9185 0.6171 0.0035  -0.1068 0.1119  212 PHE A CD2 
1580 C CE1 . PHE A 212 ? 0.8652 1.1275 0.7633 -0.0261 -0.1223 0.1191  212 PHE A CE1 
1581 C CE2 . PHE A 212 ? 0.7450 0.9860 0.6731 0.0081  -0.1115 0.1320  212 PHE A CE2 
1582 C CZ  . PHE A 212 ? 0.7972 1.0683 0.7217 -0.0067 -0.1196 0.1368  212 PHE A CZ  
1583 N N   . ASN A 213 ? 0.6495 0.7522 0.4953 -0.0048 -0.0823 0.0422  213 ASN A N   
1584 C CA  . ASN A 213 ? 0.6455 0.7268 0.4773 -0.0039 -0.0747 0.0315  213 ASN A CA  
1585 C C   . ASN A 213 ? 0.6134 0.6763 0.4602 0.0086  -0.0686 0.0278  213 ASN A C   
1586 O O   . ASN A 213 ? 0.5738 0.6376 0.4368 0.0174  -0.0696 0.0376  213 ASN A O   
1587 C CB  . ASN A 213 ? 0.6758 0.7648 0.4992 -0.0062 -0.0755 0.0393  213 ASN A CB  
1588 C CG  . ASN A 213 ? 0.7108 0.7829 0.5160 -0.0071 -0.0670 0.0289  213 ASN A CG  
1589 O OD1 . ASN A 213 ? 0.7215 0.7756 0.5289 -0.0007 -0.0598 0.0202  213 ASN A OD1 
1590 N ND2 . ASN A 213 ? 0.7269 0.8068 0.5159 -0.0135 -0.0672 0.0321  213 ASN A ND2 
1591 N N   . PRO A 214 ? 0.5952 0.6407 0.4355 0.0088  -0.0623 0.0143  214 PRO A N   
1592 C CA  . PRO A 214 ? 0.6125 0.6425 0.4644 0.0181  -0.0569 0.0107  214 PRO A CA  
1593 C C   . PRO A 214 ? 0.6273 0.6501 0.4782 0.0220  -0.0527 0.0137  214 PRO A C   
1594 O O   . PRO A 214 ? 0.5494 0.5638 0.4116 0.0280  -0.0509 0.0155  214 PRO A O   
1595 C CB  . PRO A 214 ? 0.6241 0.6421 0.4675 0.0153  -0.0519 -0.0025 214 PRO A CB  
1596 C CG  . PRO A 214 ? 0.6243 0.6432 0.4458 0.0051  -0.0516 -0.0078 214 PRO A CG  
1597 C CD  . PRO A 214 ? 0.6262 0.6660 0.4478 -0.0006 -0.0603 0.0027  214 PRO A CD  
1598 N N   . VAL A 215 ? 0.7230 0.7500 0.5591 0.0175  -0.0511 0.0145  215 VAL A N   
1599 C CA  . VAL A 215 ? 0.7419 0.7675 0.5770 0.0202  -0.0476 0.0199  215 VAL A CA  
1600 C C   . VAL A 215 ? 0.7104 0.7434 0.5581 0.0225  -0.0538 0.0336  215 VAL A C   
1601 O O   . VAL A 215 ? 0.6393 0.6658 0.4952 0.0261  -0.0527 0.0387  215 VAL A O   
1602 C CB  . VAL A 215 ? 0.7626 0.7914 0.5766 0.0153  -0.0430 0.0171  215 VAL A CB  
1603 C CG1 . VAL A 215 ? 0.8239 0.8599 0.6385 0.0170  -0.0419 0.0273  215 VAL A CG1 
1604 C CG2 . VAL A 215 ? 0.7272 0.7420 0.5280 0.0162  -0.0332 0.0045  215 VAL A CG2 
1605 N N   . ALA A 216 ? 0.7257 0.7725 0.5742 0.0196  -0.0604 0.0408  216 ALA A N   
1606 C CA  . ALA A 216 ? 0.7496 0.8037 0.6096 0.0227  -0.0655 0.0557  216 ALA A CA  
1607 C C   . ALA A 216 ? 0.7728 0.8147 0.6497 0.0311  -0.0654 0.0582  216 ALA A C   
1608 O O   . ALA A 216 ? 0.8686 0.9022 0.7526 0.0351  -0.0654 0.0666  216 ALA A O   
1609 C CB  . ALA A 216 ? 0.7501 0.8258 0.6076 0.0177  -0.0722 0.0642  216 ALA A CB  
1610 N N   . LEU A 217 ? 0.8177 0.8571 0.6993 0.0332  -0.0647 0.0507  217 LEU A N   
1611 C CA  . LEU A 217 ? 0.8170 0.8437 0.7120 0.0415  -0.0630 0.0511  217 LEU A CA  
1612 C C   . LEU A 217 ? 0.8700 0.8757 0.7638 0.0425  -0.0583 0.0454  217 LEU A C   
1613 O O   . LEU A 217 ? 0.8909 0.8823 0.7903 0.0468  -0.0572 0.0506  217 LEU A O   
1614 C CB  . LEU A 217 ? 0.7828 0.8138 0.6810 0.0418  -0.0628 0.0432  217 LEU A CB  
1615 C CG  . LEU A 217 ? 0.7081 0.7279 0.6186 0.0508  -0.0598 0.0425  217 LEU A CG  
1616 C CD1 . LEU A 217 ? 0.7204 0.7423 0.6423 0.0598  -0.0605 0.0571  217 LEU A CD1 
1617 C CD2 . LEU A 217 ? 0.7213 0.7505 0.6344 0.0495  -0.0603 0.0360  217 LEU A CD2 
1618 N N   . SER A 218 ? 0.8595 0.8630 0.7451 0.0380  -0.0550 0.0352  218 SER A N   
1619 C CA  . SER A 218 ? 0.7783 0.7686 0.6629 0.0372  -0.0511 0.0316  218 SER A CA  
1620 C C   . SER A 218 ? 0.8707 0.8561 0.7556 0.0357  -0.0524 0.0418  218 SER A C   
1621 O O   . SER A 218 ? 0.8186 0.7887 0.7061 0.0354  -0.0516 0.0428  218 SER A O   
1622 C CB  . SER A 218 ? 0.7718 0.7666 0.6477 0.0339  -0.0468 0.0243  218 SER A CB  
1623 O OG  . SER A 218 ? 0.8505 0.8414 0.7258 0.0323  -0.0437 0.0266  218 SER A OG  
1624 N N   . GLN A 219 ? 1.0882 1.0862 0.9683 0.0333  -0.0546 0.0496  219 GLN A N   
1625 C CA  . GLN A 219 ? 1.0271 1.0234 0.9064 0.0304  -0.0559 0.0602  219 GLN A CA  
1626 C C   . GLN A 219 ? 1.0347 1.0230 0.9206 0.0338  -0.0594 0.0708  219 GLN A C   
1627 O O   . GLN A 219 ? 1.3206 1.3193 1.2067 0.0336  -0.0626 0.0814  219 GLN A O   
1628 C CB  . GLN A 219 ? 0.9199 0.9333 0.7905 0.0265  -0.0554 0.0641  219 GLN A CB  
1629 C CG  . GLN A 219 ? 0.9895 1.0038 0.8565 0.0236  -0.0506 0.0627  219 GLN A CG  
1630 C CD  . GLN A 219 ? 1.1999 1.2039 1.0719 0.0197  -0.0523 0.0704  219 GLN A CD  
1631 O OE1 . GLN A 219 ? 1.3416 1.3384 1.2160 0.0183  -0.0566 0.0794  219 GLN A OE1 
1632 N NE2 . GLN A 219 ? 1.2064 1.2092 1.0791 0.0170  -0.0490 0.0679  219 GLN A NE2 
1633 N N   . GLN A 220 ? 1.1067 1.0750 0.9973 0.0374  -0.0578 0.0681  220 GLN A N   
1634 C CA  . GLN A 220 ? 1.2517 1.2018 1.1452 0.0406  -0.0582 0.0775  220 GLN A CA  
1635 C C   . GLN A 220 ? 1.5276 1.4507 1.4187 0.0402  -0.0545 0.0699  220 GLN A C   
1636 O O   . GLN A 220 ? 1.5967 1.5172 1.4904 0.0445  -0.0518 0.0603  220 GLN A O   
1637 C CB  . GLN A 220 ? 1.1370 1.0948 1.0391 0.0499  -0.0593 0.0853  220 GLN A CB  
1638 C CG  . GLN A 220 ? 0.9520 0.9114 0.8603 0.0570  -0.0569 0.0775  220 GLN A CG  
1639 C CD  . GLN A 220 ? 0.9984 0.9772 0.9164 0.0643  -0.0593 0.0887  220 GLN A CD  
1640 O OE1 . GLN A 220 ? 1.1974 1.1952 1.1188 0.0647  -0.0609 0.0850  220 GLN A OE1 
1641 N NE2 . GLN A 220 ? 0.8201 0.7960 0.7427 0.0691  -0.0599 0.1040  220 GLN A NE2 
1642 N N   . PHE A 221 ? 1.5644 1.4679 1.4489 0.0333  -0.0546 0.0744  221 PHE A N   
1643 C CA  . PHE A 221 ? 1.4559 1.3301 1.3334 0.0301  -0.0513 0.0676  221 PHE A CA  
1644 C C   . PHE A 221 ? 1.3736 1.2247 1.2528 0.0416  -0.0468 0.0695  221 PHE A C   
1645 O O   . PHE A 221 ? 1.6891 1.5078 1.5590 0.0397  -0.0438 0.0713  221 PHE A O   
1646 C CB  . PHE A 221 ? 1.4965 1.3596 1.3641 0.0159  -0.0537 0.0720  221 PHE A CB  
1647 C CG  . PHE A 221 ? 1.6260 1.5131 1.4936 0.0067  -0.0560 0.0703  221 PHE A CG  
1648 C CD1 . PHE A 221 ? 1.3920 1.3067 1.2637 0.0064  -0.0582 0.0775  221 PHE A CD1 
1649 C CD2 . PHE A 221 ? 1.5836 1.4666 1.4469 -0.0011 -0.0550 0.0626  221 PHE A CD2 
1650 C CE1 . PHE A 221 ? 1.3823 1.3180 1.2541 0.0005  -0.0579 0.0772  221 PHE A CE1 
1651 C CE2 . PHE A 221 ? 1.3925 1.2996 1.2580 -0.0077 -0.0559 0.0640  221 PHE A CE2 
1652 C CZ  . PHE A 221 ? 1.4264 1.3590 1.2964 -0.0057 -0.0566 0.0714  221 PHE A CZ  
1653 N N   . SER A 222 ? 1.2087 1.0756 1.0986 0.0534  -0.0454 0.0690  222 SER A N   
1654 C CA  . SER A 222 ? 1.0653 0.9209 0.9615 0.0677  -0.0405 0.0747  222 SER A CA  
1655 C C   . SER A 222 ? 0.8336 0.7125 0.7409 0.0762  -0.0397 0.0699  222 SER A C   
1656 O O   . SER A 222 ? 0.6032 0.4872 0.5206 0.0890  -0.0369 0.0786  222 SER A O   
1657 C CB  . SER A 222 ? 1.1123 0.9739 1.0138 0.0718  -0.0428 0.0916  222 SER A CB  
# 
