data_8PY1
# 
_entry.id   8PY1 
# 
_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   8PY1         pdb_00008py1 10.2210/pdb8py1/pdb 
WWPDB D_1292132187 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8PY1 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tino.krell@eez.csic.es 
_pdbx_contact_author.name_first         Tino 
_pdbx_contact_author.name_last          Krell 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9040-3166 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gavira, J.A.'            1 0000-0002-7386-6484 
'Krell, T.'               2 0000-0002-9040-3166 
'Monteagudo-Cascales, E.' 3 0000-0001-6977-3640 
'Velando, F.'             4 0000-0002-5396-4511 
'Matilla, M.A.'           5 0000-0002-8468-9604 
'Martinez-Rodriguez, S.'  6 0000-0001-6675-1550 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2409881122 
_citation.page_last                 e2409881122 
_citation.title                     'Bacterial sensor evolved by decreasing complexity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409881122 
_citation.pdbx_database_id_PubMed   39879239 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Monteagudo-Cascales, E.' 1 0000-0001-6977-3640 
primary 'Gavira, J.A.'            2 0000-0002-7386-6484 
primary 'Xing, J.'                3 0000-0002-7691-1180 
primary 'Velando, F.'             4 ?                   
primary 'Matilla, M.A.'           5 0000-0002-8468-9604 
primary 'Zhulin, I.B.'            6 0000-0002-6708-5323 
primary 'Krell, T.'               7 0000-0002-9040-3166 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Methyl-accepting chemotaxis protein' 19830.166 3   ? ? ? ? 
2 non-polymer syn 'FORMIC ACID'                         46.025    3   ? ? ? ? 
3 non-polymer nat 'SULFATE ION'                         96.063    2   ? ? ? ? 
4 water       nat water                                 18.015    105 ? ? ? ? 
# 
_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       
;MMGSSHHHHHHSSGLVPRGSHMQMRADTASTALKYQHSALRVASATLHRQFPDTSVEWAPDGNVQKVVMDTVPTFTDHAM
IDEIARVSGQQATLFAFDPAQDDFIRTTTSITKPDGSRAVGTNLGQDSKAFAPIKAGKTYLGKADILGTSYYTIYAPVFN
TRGDVTGILFSGVKTATVQEAANA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MMGSSHHHHHHSSGLVPRGSHMQMRADTASTALKYQHSALRVASATLHRQFPDTSVEWAPDGNVQKVVMDTVPTFTDHAM
IDEIARVSGQQATLFAFDPAQDDFIRTTTSITKPDGSRAVGTNLGQDSKAFAPIKAGKTYLGKADILGTSYYTIYAPVFN
TRGDVTGILFSGVKTATVQEAANA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FORMIC ACID' FMT 
3 'SULFATE ION' SO4 
4 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   MET n 
1 3   GLY n 
1 4   SER n 
1 5   SER n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  SER n 
1 13  SER n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  PRO n 
1 18  ARG n 
1 19  GLY n 
1 20  SER n 
1 21  HIS n 
1 22  MET n 
1 23  GLN n 
1 24  MET n 
1 25  ARG n 
1 26  ALA n 
1 27  ASP n 
1 28  THR n 
1 29  ALA n 
1 30  SER n 
1 31  THR n 
1 32  ALA n 
1 33  LEU n 
1 34  LYS n 
1 35  TYR n 
1 36  GLN n 
1 37  HIS n 
1 38  SER n 
1 39  ALA n 
1 40  LEU n 
1 41  ARG n 
1 42  VAL n 
1 43  ALA n 
1 44  SER n 
1 45  ALA n 
1 46  THR n 
1 47  LEU n 
1 48  HIS n 
1 49  ARG n 
1 50  GLN n 
1 51  PHE n 
1 52  PRO n 
1 53  ASP n 
1 54  THR n 
1 55  SER n 
1 56  VAL n 
1 57  GLU n 
1 58  TRP n 
1 59  ALA n 
1 60  PRO n 
1 61  ASP n 
1 62  GLY n 
1 63  ASN n 
1 64  VAL n 
1 65  GLN n 
1 66  LYS n 
1 67  VAL n 
1 68  VAL n 
1 69  MET n 
1 70  ASP n 
1 71  THR n 
1 72  VAL n 
1 73  PRO n 
1 74  THR n 
1 75  PHE n 
1 76  THR n 
1 77  ASP n 
1 78  HIS n 
1 79  ALA n 
1 80  MET n 
1 81  ILE n 
1 82  ASP n 
1 83  GLU n 
1 84  ILE n 
1 85  ALA n 
1 86  ARG n 
1 87  VAL n 
1 88  SER n 
1 89  GLY n 
1 90  GLN n 
1 91  GLN n 
1 92  ALA n 
1 93  THR n 
1 94  LEU n 
1 95  PHE n 
1 96  ALA n 
1 97  PHE n 
1 98  ASP n 
1 99  PRO n 
1 100 ALA n 
1 101 GLN n 
1 102 ASP n 
1 103 ASP n 
1 104 PHE n 
1 105 ILE n 
1 106 ARG n 
1 107 THR n 
1 108 THR n 
1 109 THR n 
1 110 SER n 
1 111 ILE n 
1 112 THR n 
1 113 LYS n 
1 114 PRO n 
1 115 ASP n 
1 116 GLY n 
1 117 SER n 
1 118 ARG n 
1 119 ALA n 
1 120 VAL n 
1 121 GLY n 
1 122 THR n 
1 123 ASN n 
1 124 LEU n 
1 125 GLY n 
1 126 GLN n 
1 127 ASP n 
1 128 SER n 
1 129 LYS n 
1 130 ALA n 
1 131 PHE n 
1 132 ALA n 
1 133 PRO n 
1 134 ILE n 
1 135 LYS n 
1 136 ALA n 
1 137 GLY n 
1 138 LYS n 
1 139 THR n 
1 140 TYR n 
1 141 LEU n 
1 142 GLY n 
1 143 LYS n 
1 144 ALA n 
1 145 ASP n 
1 146 ILE n 
1 147 LEU n 
1 148 GLY n 
1 149 THR n 
1 150 SER n 
1 151 TYR n 
1 152 TYR n 
1 153 THR n 
1 154 ILE n 
1 155 TYR n 
1 156 ALA n 
1 157 PRO n 
1 158 VAL n 
1 159 PHE n 
1 160 ASN n 
1 161 THR n 
1 162 ARG n 
1 163 GLY n 
1 164 ASP n 
1 165 VAL n 
1 166 THR n 
1 167 GLY n 
1 168 ILE n 
1 169 LEU n 
1 170 PHE n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 LYS n 
1 175 THR n 
1 176 ALA n 
1 177 THR n 
1 178 VAL n 
1 179 GLN n 
1 180 GLU n 
1 181 ALA n 
1 182 ALA n 
1 183 ASN n 
1 184 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   184 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ABENE_03230 
_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      'Asticcacaulis benevestitus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     347481 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
FMT non-polymer         . 'FORMIC ACID'   ? 'C H2 O2'        46.025  
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   13  ?   ?   ?   A . n 
A 1 2   MET 2   14  ?   ?   ?   A . n 
A 1 3   GLY 3   15  ?   ?   ?   A . n 
A 1 4   SER 4   16  ?   ?   ?   A . n 
A 1 5   SER 5   17  ?   ?   ?   A . n 
A 1 6   HIS 6   18  ?   ?   ?   A . n 
A 1 7   HIS 7   19  ?   ?   ?   A . n 
A 1 8   HIS 8   20  ?   ?   ?   A . n 
A 1 9   HIS 9   21  ?   ?   ?   A . n 
A 1 10  HIS 10  22  ?   ?   ?   A . n 
A 1 11  HIS 11  23  ?   ?   ?   A . n 
A 1 12  SER 12  24  ?   ?   ?   A . n 
A 1 13  SER 13  25  ?   ?   ?   A . n 
A 1 14  GLY 14  26  ?   ?   ?   A . n 
A 1 15  LEU 15  27  ?   ?   ?   A . n 
A 1 16  VAL 16  28  ?   ?   ?   A . n 
A 1 17  PRO 17  29  ?   ?   ?   A . n 
A 1 18  ARG 18  30  ?   ?   ?   A . n 
A 1 19  GLY 19  31  ?   ?   ?   A . n 
A 1 20  SER 20  32  ?   ?   ?   A . n 
A 1 21  HIS 21  33  ?   ?   ?   A . n 
A 1 22  MET 22  34  ?   ?   ?   A . n 
A 1 23  GLN 23  35  ?   ?   ?   A . n 
A 1 24  MET 24  36  ?   ?   ?   A . n 
A 1 25  ARG 25  37  ?   ?   ?   A . n 
A 1 26  ALA 26  38  ?   ?   ?   A . n 
A 1 27  ASP 27  39  ?   ?   ?   A . n 
A 1 28  THR 28  40  40  THR THR A . n 
A 1 29  ALA 29  41  41  ALA ALA A . n 
A 1 30  SER 30  42  42  SER SER A . n 
A 1 31  THR 31  43  43  THR THR A . n 
A 1 32  ALA 32  44  44  ALA ALA A . n 
A 1 33  LEU 33  45  45  LEU LEU A . n 
A 1 34  LYS 34  46  46  LYS LYS A . n 
A 1 35  TYR 35  47  47  TYR TYR A . n 
A 1 36  GLN 36  48  48  GLN GLN A . n 
A 1 37  HIS 37  49  49  HIS HIS A . n 
A 1 38  SER 38  50  50  SER SER A . n 
A 1 39  ALA 39  51  51  ALA ALA A . n 
A 1 40  LEU 40  52  52  LEU LEU A . n 
A 1 41  ARG 41  53  53  ARG ARG A . n 
A 1 42  VAL 42  54  54  VAL VAL A . n 
A 1 43  ALA 43  55  55  ALA ALA A . n 
A 1 44  SER 44  56  56  SER SER A . n 
A 1 45  ALA 45  57  57  ALA ALA A . n 
A 1 46  THR 46  58  58  THR THR A . n 
A 1 47  LEU 47  59  59  LEU LEU A . n 
A 1 48  HIS 48  60  60  HIS HIS A . n 
A 1 49  ARG 49  61  61  ARG ARG A . n 
A 1 50  GLN 50  62  62  GLN GLN A . n 
A 1 51  PHE 51  63  63  PHE PHE A . n 
A 1 52  PRO 52  64  64  PRO PRO A . n 
A 1 53  ASP 53  65  65  ASP ASP A . n 
A 1 54  THR 54  66  66  THR THR A . n 
A 1 55  SER 55  67  67  SER SER A . n 
A 1 56  VAL 56  68  68  VAL VAL A . n 
A 1 57  GLU 57  69  69  GLU GLU A . n 
A 1 58  TRP 58  70  70  TRP TRP A . n 
A 1 59  ALA 59  71  71  ALA ALA A . n 
A 1 60  PRO 60  72  72  PRO PRO A . n 
A 1 61  ASP 61  73  73  ASP ASP A . n 
A 1 62  GLY 62  74  74  GLY GLY A . n 
A 1 63  ASN 63  75  75  ASN ASN A . n 
A 1 64  VAL 64  76  76  VAL VAL A . n 
A 1 65  GLN 65  77  77  GLN GLN A . n 
A 1 66  LYS 66  78  78  LYS LYS A . n 
A 1 67  VAL 67  79  79  VAL VAL A . n 
A 1 68  VAL 68  80  80  VAL VAL A . n 
A 1 69  MET 69  81  81  MET MET A . n 
A 1 70  ASP 70  82  82  ASP ASP A . n 
A 1 71  THR 71  83  83  THR THR A . n 
A 1 72  VAL 72  84  84  VAL VAL A . n 
A 1 73  PRO 73  85  85  PRO PRO A . n 
A 1 74  THR 74  86  86  THR THR A . n 
A 1 75  PHE 75  87  87  PHE PHE A . n 
A 1 76  THR 76  88  88  THR THR A . n 
A 1 77  ASP 77  89  89  ASP ASP A . n 
A 1 78  HIS 78  90  90  HIS HIS A . n 
A 1 79  ALA 79  91  91  ALA ALA A . n 
A 1 80  MET 80  92  92  MET MET A . n 
A 1 81  ILE 81  93  93  ILE ILE A . n 
A 1 82  ASP 82  94  94  ASP ASP A . n 
A 1 83  GLU 83  95  95  GLU GLU A . n 
A 1 84  ILE 84  96  96  ILE ILE A . n 
A 1 85  ALA 85  97  97  ALA ALA A . n 
A 1 86  ARG 86  98  98  ARG ARG A . n 
A 1 87  VAL 87  99  99  VAL VAL A . n 
A 1 88  SER 88  100 100 SER SER A . n 
A 1 89  GLY 89  101 101 GLY GLY A . n 
A 1 90  GLN 90  102 102 GLN GLN A . n 
A 1 91  GLN 91  103 103 GLN GLN A . n 
A 1 92  ALA 92  104 104 ALA ALA A . n 
A 1 93  THR 93  105 105 THR THR A . n 
A 1 94  LEU 94  106 106 LEU LEU A . n 
A 1 95  PHE 95  107 107 PHE PHE A . n 
A 1 96  ALA 96  108 108 ALA ALA A . n 
A 1 97  PHE 97  109 109 PHE PHE A . n 
A 1 98  ASP 98  110 110 ASP ASP A . n 
A 1 99  PRO 99  111 111 PRO PRO A . n 
A 1 100 ALA 100 112 112 ALA ALA A . n 
A 1 101 GLN 101 113 113 GLN GLN A . n 
A 1 102 ASP 102 114 114 ASP ASP A . n 
A 1 103 ASP 103 115 115 ASP ASP A . n 
A 1 104 PHE 104 116 116 PHE PHE A . n 
A 1 105 ILE 105 117 117 ILE ILE A . n 
A 1 106 ARG 106 118 118 ARG ARG A . n 
A 1 107 THR 107 119 119 THR THR A . n 
A 1 108 THR 108 120 120 THR THR A . n 
A 1 109 THR 109 121 121 THR THR A . n 
A 1 110 SER 110 122 122 SER SER A . n 
A 1 111 ILE 111 123 123 ILE ILE A . n 
A 1 112 THR 112 124 124 THR THR A . n 
A 1 113 LYS 113 125 125 LYS LYS A . n 
A 1 114 PRO 114 126 126 PRO PRO A . n 
A 1 115 ASP 115 127 127 ASP ASP A . n 
A 1 116 GLY 116 128 128 GLY GLY A . n 
A 1 117 SER 117 129 129 SER SER A . n 
A 1 118 ARG 118 130 130 ARG ARG A . n 
A 1 119 ALA 119 131 131 ALA ALA A . n 
A 1 120 VAL 120 132 132 VAL VAL A . n 
A 1 121 GLY 121 133 133 GLY GLY A . n 
A 1 122 THR 122 134 134 THR THR A . n 
A 1 123 ASN 123 135 135 ASN ASN A . n 
A 1 124 LEU 124 136 136 LEU LEU A . n 
A 1 125 GLY 125 137 137 GLY GLY A . n 
A 1 126 GLN 126 138 138 GLN GLN A . n 
A 1 127 ASP 127 139 139 ASP ASP A . n 
A 1 128 SER 128 140 140 SER SER A . n 
A 1 129 LYS 129 141 141 LYS LYS A . n 
A 1 130 ALA 130 142 142 ALA ALA A . n 
A 1 131 PHE 131 143 143 PHE PHE A . n 
A 1 132 ALA 132 144 144 ALA ALA A . n 
A 1 133 PRO 133 145 145 PRO PRO A . n 
A 1 134 ILE 134 146 146 ILE ILE A . n 
A 1 135 LYS 135 147 147 LYS LYS A . n 
A 1 136 ALA 136 148 148 ALA ALA A . n 
A 1 137 GLY 137 149 149 GLY GLY A . n 
A 1 138 LYS 138 150 150 LYS LYS A . n 
A 1 139 THR 139 151 151 THR THR A . n 
A 1 140 TYR 140 152 152 TYR TYR A . n 
A 1 141 LEU 141 153 153 LEU LEU A . n 
A 1 142 GLY 142 154 154 GLY GLY A . n 
A 1 143 LYS 143 155 155 LYS LYS A . n 
A 1 144 ALA 144 156 156 ALA ALA A . n 
A 1 145 ASP 145 157 157 ASP ASP A . n 
A 1 146 ILE 146 158 158 ILE ILE A . n 
A 1 147 LEU 147 159 159 LEU LEU A . n 
A 1 148 GLY 148 160 160 GLY GLY A . n 
A 1 149 THR 149 161 161 THR THR A . n 
A 1 150 SER 150 162 162 SER SER A . n 
A 1 151 TYR 151 163 163 TYR TYR A . n 
A 1 152 TYR 152 164 164 TYR TYR A . n 
A 1 153 THR 153 165 165 THR THR A . n 
A 1 154 ILE 154 166 166 ILE ILE A . n 
A 1 155 TYR 155 167 167 TYR TYR A . n 
A 1 156 ALA 156 168 168 ALA ALA A . n 
A 1 157 PRO 157 169 169 PRO PRO A . n 
A 1 158 VAL 158 170 170 VAL VAL A . n 
A 1 159 PHE 159 171 171 PHE PHE A . n 
A 1 160 ASN 160 172 172 ASN ASN A . n 
A 1 161 THR 161 173 173 THR THR A . n 
A 1 162 ARG 162 174 174 ARG ARG A . n 
A 1 163 GLY 163 175 175 GLY GLY A . n 
A 1 164 ASP 164 176 176 ASP ASP A . n 
A 1 165 VAL 165 177 177 VAL VAL A . n 
A 1 166 THR 166 178 178 THR THR A . n 
A 1 167 GLY 167 179 179 GLY GLY A . n 
A 1 168 ILE 168 180 180 ILE ILE A . n 
A 1 169 LEU 169 181 181 LEU LEU A . n 
A 1 170 PHE 170 182 182 PHE PHE A . n 
A 1 171 SER 171 183 183 SER SER A . n 
A 1 172 GLY 172 184 184 GLY GLY A . n 
A 1 173 VAL 173 185 185 VAL VAL A . n 
A 1 174 LYS 174 186 186 LYS LYS A . n 
A 1 175 THR 175 187 187 THR THR A . n 
A 1 176 ALA 176 188 188 ALA ALA A . n 
A 1 177 THR 177 189 189 THR THR A . n 
A 1 178 VAL 178 190 190 VAL VAL A . n 
A 1 179 GLN 179 191 191 GLN GLN A . n 
A 1 180 GLU 180 192 192 GLU GLU A . n 
A 1 181 ALA 181 193 193 ALA ALA A . n 
A 1 182 ALA 182 194 194 ALA ALA A . n 
A 1 183 ASN 183 195 195 ASN ASN A . n 
A 1 184 ALA 184 196 ?   ?   ?   A . n 
B 1 1   MET 1   13  ?   ?   ?   B . n 
B 1 2   MET 2   14  ?   ?   ?   B . n 
B 1 3   GLY 3   15  ?   ?   ?   B . n 
B 1 4   SER 4   16  ?   ?   ?   B . n 
B 1 5   SER 5   17  ?   ?   ?   B . n 
B 1 6   HIS 6   18  ?   ?   ?   B . n 
B 1 7   HIS 7   19  ?   ?   ?   B . n 
B 1 8   HIS 8   20  ?   ?   ?   B . n 
B 1 9   HIS 9   21  ?   ?   ?   B . n 
B 1 10  HIS 10  22  ?   ?   ?   B . n 
B 1 11  HIS 11  23  ?   ?   ?   B . n 
B 1 12  SER 12  24  ?   ?   ?   B . n 
B 1 13  SER 13  25  ?   ?   ?   B . n 
B 1 14  GLY 14  26  ?   ?   ?   B . n 
B 1 15  LEU 15  27  ?   ?   ?   B . n 
B 1 16  VAL 16  28  ?   ?   ?   B . n 
B 1 17  PRO 17  29  ?   ?   ?   B . n 
B 1 18  ARG 18  30  ?   ?   ?   B . n 
B 1 19  GLY 19  31  ?   ?   ?   B . n 
B 1 20  SER 20  32  ?   ?   ?   B . n 
B 1 21  HIS 21  33  ?   ?   ?   B . n 
B 1 22  MET 22  34  ?   ?   ?   B . n 
B 1 23  GLN 23  35  ?   ?   ?   B . n 
B 1 24  MET 24  36  ?   ?   ?   B . n 
B 1 25  ARG 25  37  ?   ?   ?   B . n 
B 1 26  ALA 26  38  ?   ?   ?   B . n 
B 1 27  ASP 27  39  39  ASP ASP B . n 
B 1 28  THR 28  40  40  THR THR B . n 
B 1 29  ALA 29  41  41  ALA ALA B . n 
B 1 30  SER 30  42  42  SER SER B . n 
B 1 31  THR 31  43  43  THR THR B . n 
B 1 32  ALA 32  44  44  ALA ALA B . n 
B 1 33  LEU 33  45  45  LEU LEU B . n 
B 1 34  LYS 34  46  46  LYS LYS B . n 
B 1 35  TYR 35  47  47  TYR TYR B . n 
B 1 36  GLN 36  48  48  GLN GLN B . n 
B 1 37  HIS 37  49  49  HIS HIS B . n 
B 1 38  SER 38  50  50  SER SER B . n 
B 1 39  ALA 39  51  51  ALA ALA B . n 
B 1 40  LEU 40  52  52  LEU LEU B . n 
B 1 41  ARG 41  53  53  ARG ARG B . n 
B 1 42  VAL 42  54  54  VAL VAL B . n 
B 1 43  ALA 43  55  55  ALA ALA B . n 
B 1 44  SER 44  56  56  SER SER B . n 
B 1 45  ALA 45  57  57  ALA ALA B . n 
B 1 46  THR 46  58  58  THR THR B . n 
B 1 47  LEU 47  59  59  LEU LEU B . n 
B 1 48  HIS 48  60  60  HIS HIS B . n 
B 1 49  ARG 49  61  61  ARG ARG B . n 
B 1 50  GLN 50  62  62  GLN GLN B . n 
B 1 51  PHE 51  63  63  PHE PHE B . n 
B 1 52  PRO 52  64  64  PRO PRO B . n 
B 1 53  ASP 53  65  65  ASP ASP B . n 
B 1 54  THR 54  66  66  THR THR B . n 
B 1 55  SER 55  67  67  SER SER B . n 
B 1 56  VAL 56  68  68  VAL VAL B . n 
B 1 57  GLU 57  69  69  GLU GLU B . n 
B 1 58  TRP 58  70  70  TRP TRP B . n 
B 1 59  ALA 59  71  71  ALA ALA B . n 
B 1 60  PRO 60  72  72  PRO PRO B . n 
B 1 61  ASP 61  73  73  ASP ASP B . n 
B 1 62  GLY 62  74  74  GLY GLY B . n 
B 1 63  ASN 63  75  75  ASN ASN B . n 
B 1 64  VAL 64  76  76  VAL VAL B . n 
B 1 65  GLN 65  77  77  GLN GLN B . n 
B 1 66  LYS 66  78  78  LYS LYS B . n 
B 1 67  VAL 67  79  79  VAL VAL B . n 
B 1 68  VAL 68  80  80  VAL VAL B . n 
B 1 69  MET 69  81  81  MET MET B . n 
B 1 70  ASP 70  82  82  ASP ASP B . n 
B 1 71  THR 71  83  83  THR THR B . n 
B 1 72  VAL 72  84  84  VAL VAL B . n 
B 1 73  PRO 73  85  85  PRO PRO B . n 
B 1 74  THR 74  86  86  THR THR B . n 
B 1 75  PHE 75  87  87  PHE PHE B . n 
B 1 76  THR 76  88  88  THR THR B . n 
B 1 77  ASP 77  89  89  ASP ASP B . n 
B 1 78  HIS 78  90  90  HIS HIS B . n 
B 1 79  ALA 79  91  91  ALA ALA B . n 
B 1 80  MET 80  92  92  MET MET B . n 
B 1 81  ILE 81  93  93  ILE ILE B . n 
B 1 82  ASP 82  94  94  ASP ASP B . n 
B 1 83  GLU 83  95  95  GLU GLU B . n 
B 1 84  ILE 84  96  96  ILE ILE B . n 
B 1 85  ALA 85  97  97  ALA ALA B . n 
B 1 86  ARG 86  98  98  ARG ARG B . n 
B 1 87  VAL 87  99  99  VAL VAL B . n 
B 1 88  SER 88  100 100 SER SER B . n 
B 1 89  GLY 89  101 101 GLY GLY B . n 
B 1 90  GLN 90  102 102 GLN GLN B . n 
B 1 91  GLN 91  103 103 GLN GLN B . n 
B 1 92  ALA 92  104 104 ALA ALA B . n 
B 1 93  THR 93  105 105 THR THR B . n 
B 1 94  LEU 94  106 106 LEU LEU B . n 
B 1 95  PHE 95  107 107 PHE PHE B . n 
B 1 96  ALA 96  108 108 ALA ALA B . n 
B 1 97  PHE 97  109 109 PHE PHE B . n 
B 1 98  ASP 98  110 110 ASP ASP B . n 
B 1 99  PRO 99  111 111 PRO PRO B . n 
B 1 100 ALA 100 112 112 ALA ALA B . n 
B 1 101 GLN 101 113 113 GLN GLN B . n 
B 1 102 ASP 102 114 114 ASP ASP B . n 
B 1 103 ASP 103 115 115 ASP ASP B . n 
B 1 104 PHE 104 116 116 PHE PHE B . n 
B 1 105 ILE 105 117 117 ILE ILE B . n 
B 1 106 ARG 106 118 118 ARG ARG B . n 
B 1 107 THR 107 119 119 THR THR B . n 
B 1 108 THR 108 120 120 THR THR B . n 
B 1 109 THR 109 121 121 THR THR B . n 
B 1 110 SER 110 122 122 SER SER B . n 
B 1 111 ILE 111 123 123 ILE ILE B . n 
B 1 112 THR 112 124 124 THR THR B . n 
B 1 113 LYS 113 125 125 LYS LYS B . n 
B 1 114 PRO 114 126 126 PRO PRO B . n 
B 1 115 ASP 115 127 127 ASP ASP B . n 
B 1 116 GLY 116 128 128 GLY GLY B . n 
B 1 117 SER 117 129 129 SER SER B . n 
B 1 118 ARG 118 130 130 ARG ARG B . n 
B 1 119 ALA 119 131 131 ALA ALA B . n 
B 1 120 VAL 120 132 132 VAL VAL B . n 
B 1 121 GLY 121 133 133 GLY GLY B . n 
B 1 122 THR 122 134 134 THR THR B . n 
B 1 123 ASN 123 135 135 ASN ASN B . n 
B 1 124 LEU 124 136 136 LEU LEU B . n 
B 1 125 GLY 125 137 137 GLY GLY B . n 
B 1 126 GLN 126 138 138 GLN GLN B . n 
B 1 127 ASP 127 139 139 ASP ASP B . n 
B 1 128 SER 128 140 140 SER SER B . n 
B 1 129 LYS 129 141 141 LYS LYS B . n 
B 1 130 ALA 130 142 142 ALA ALA B . n 
B 1 131 PHE 131 143 143 PHE PHE B . n 
B 1 132 ALA 132 144 144 ALA ALA B . n 
B 1 133 PRO 133 145 145 PRO PRO B . n 
B 1 134 ILE 134 146 146 ILE ILE B . n 
B 1 135 LYS 135 147 147 LYS LYS B . n 
B 1 136 ALA 136 148 148 ALA ALA B . n 
B 1 137 GLY 137 149 149 GLY GLY B . n 
B 1 138 LYS 138 150 150 LYS LYS B . n 
B 1 139 THR 139 151 151 THR THR B . n 
B 1 140 TYR 140 152 152 TYR TYR B . n 
B 1 141 LEU 141 153 153 LEU LEU B . n 
B 1 142 GLY 142 154 154 GLY GLY B . n 
B 1 143 LYS 143 155 155 LYS LYS B . n 
B 1 144 ALA 144 156 156 ALA ALA B . n 
B 1 145 ASP 145 157 157 ASP ASP B . n 
B 1 146 ILE 146 158 158 ILE ILE B . n 
B 1 147 LEU 147 159 159 LEU LEU B . n 
B 1 148 GLY 148 160 160 GLY GLY B . n 
B 1 149 THR 149 161 161 THR THR B . n 
B 1 150 SER 150 162 162 SER SER B . n 
B 1 151 TYR 151 163 163 TYR TYR B . n 
B 1 152 TYR 152 164 164 TYR TYR B . n 
B 1 153 THR 153 165 165 THR THR B . n 
B 1 154 ILE 154 166 166 ILE ILE B . n 
B 1 155 TYR 155 167 167 TYR TYR B . n 
B 1 156 ALA 156 168 168 ALA ALA B . n 
B 1 157 PRO 157 169 169 PRO PRO B . n 
B 1 158 VAL 158 170 170 VAL VAL B . n 
B 1 159 PHE 159 171 171 PHE PHE B . n 
B 1 160 ASN 160 172 172 ASN ASN B . n 
B 1 161 THR 161 173 173 THR THR B . n 
B 1 162 ARG 162 174 174 ARG ARG B . n 
B 1 163 GLY 163 175 175 GLY GLY B . n 
B 1 164 ASP 164 176 176 ASP ASP B . n 
B 1 165 VAL 165 177 177 VAL VAL B . n 
B 1 166 THR 166 178 178 THR THR B . n 
B 1 167 GLY 167 179 179 GLY GLY B . n 
B 1 168 ILE 168 180 180 ILE ILE B . n 
B 1 169 LEU 169 181 181 LEU LEU B . n 
B 1 170 PHE 170 182 182 PHE PHE B . n 
B 1 171 SER 171 183 183 SER SER B . n 
B 1 172 GLY 172 184 184 GLY GLY B . n 
B 1 173 VAL 173 185 185 VAL VAL B . n 
B 1 174 LYS 174 186 186 LYS LYS B . n 
B 1 175 THR 175 187 187 THR THR B . n 
B 1 176 ALA 176 188 188 ALA ALA B . n 
B 1 177 THR 177 189 189 THR THR B . n 
B 1 178 VAL 178 190 190 VAL VAL B . n 
B 1 179 GLN 179 191 191 GLN GLN B . n 
B 1 180 GLU 180 192 192 GLU GLU B . n 
B 1 181 ALA 181 193 193 ALA ALA B . n 
B 1 182 ALA 182 194 194 ALA ALA B . n 
B 1 183 ASN 183 195 ?   ?   ?   B . n 
B 1 184 ALA 184 196 ?   ?   ?   B . n 
C 1 1   MET 1   13  ?   ?   ?   C . n 
C 1 2   MET 2   14  ?   ?   ?   C . n 
C 1 3   GLY 3   15  ?   ?   ?   C . n 
C 1 4   SER 4   16  ?   ?   ?   C . n 
C 1 5   SER 5   17  ?   ?   ?   C . n 
C 1 6   HIS 6   18  ?   ?   ?   C . n 
C 1 7   HIS 7   19  ?   ?   ?   C . n 
C 1 8   HIS 8   20  ?   ?   ?   C . n 
C 1 9   HIS 9   21  ?   ?   ?   C . n 
C 1 10  HIS 10  22  ?   ?   ?   C . n 
C 1 11  HIS 11  23  ?   ?   ?   C . n 
C 1 12  SER 12  24  ?   ?   ?   C . n 
C 1 13  SER 13  25  ?   ?   ?   C . n 
C 1 14  GLY 14  26  ?   ?   ?   C . n 
C 1 15  LEU 15  27  ?   ?   ?   C . n 
C 1 16  VAL 16  28  ?   ?   ?   C . n 
C 1 17  PRO 17  29  ?   ?   ?   C . n 
C 1 18  ARG 18  30  ?   ?   ?   C . n 
C 1 19  GLY 19  31  ?   ?   ?   C . n 
C 1 20  SER 20  32  ?   ?   ?   C . n 
C 1 21  HIS 21  33  ?   ?   ?   C . n 
C 1 22  MET 22  34  ?   ?   ?   C . n 
C 1 23  GLN 23  35  ?   ?   ?   C . n 
C 1 24  MET 24  36  ?   ?   ?   C . n 
C 1 25  ARG 25  37  ?   ?   ?   C . n 
C 1 26  ALA 26  38  ?   ?   ?   C . n 
C 1 27  ASP 27  39  39  ASP ASP C . n 
C 1 28  THR 28  40  40  THR THR C . n 
C 1 29  ALA 29  41  41  ALA ALA C . n 
C 1 30  SER 30  42  42  SER SER C . n 
C 1 31  THR 31  43  43  THR THR C . n 
C 1 32  ALA 32  44  44  ALA ALA C . n 
C 1 33  LEU 33  45  45  LEU LEU C . n 
C 1 34  LYS 34  46  46  LYS LYS C . n 
C 1 35  TYR 35  47  47  TYR TYR C . n 
C 1 36  GLN 36  48  48  GLN GLN C . n 
C 1 37  HIS 37  49  49  HIS HIS C . n 
C 1 38  SER 38  50  50  SER SER C . n 
C 1 39  ALA 39  51  51  ALA ALA C . n 
C 1 40  LEU 40  52  52  LEU LEU C . n 
C 1 41  ARG 41  53  53  ARG ARG C . n 
C 1 42  VAL 42  54  54  VAL VAL C . n 
C 1 43  ALA 43  55  55  ALA ALA C . n 
C 1 44  SER 44  56  56  SER SER C . n 
C 1 45  ALA 45  57  57  ALA ALA C . n 
C 1 46  THR 46  58  58  THR THR C . n 
C 1 47  LEU 47  59  59  LEU LEU C . n 
C 1 48  HIS 48  60  60  HIS HIS C . n 
C 1 49  ARG 49  61  61  ARG ARG C . n 
C 1 50  GLN 50  62  62  GLN GLN C . n 
C 1 51  PHE 51  63  63  PHE PHE C . n 
C 1 52  PRO 52  64  64  PRO PRO C . n 
C 1 53  ASP 53  65  65  ASP ASP C . n 
C 1 54  THR 54  66  66  THR THR C . n 
C 1 55  SER 55  67  67  SER SER C . n 
C 1 56  VAL 56  68  68  VAL VAL C . n 
C 1 57  GLU 57  69  69  GLU GLU C . n 
C 1 58  TRP 58  70  70  TRP TRP C . n 
C 1 59  ALA 59  71  71  ALA ALA C . n 
C 1 60  PRO 60  72  72  PRO PRO C . n 
C 1 61  ASP 61  73  73  ASP ASP C . n 
C 1 62  GLY 62  74  74  GLY GLY C . n 
C 1 63  ASN 63  75  75  ASN ASN C . n 
C 1 64  VAL 64  76  76  VAL VAL C . n 
C 1 65  GLN 65  77  77  GLN GLN C . n 
C 1 66  LYS 66  78  78  LYS LYS C . n 
C 1 67  VAL 67  79  79  VAL VAL C . n 
C 1 68  VAL 68  80  80  VAL VAL C . n 
C 1 69  MET 69  81  81  MET MET C . n 
C 1 70  ASP 70  82  82  ASP ASP C . n 
C 1 71  THR 71  83  83  THR THR C . n 
C 1 72  VAL 72  84  84  VAL VAL C . n 
C 1 73  PRO 73  85  85  PRO PRO C . n 
C 1 74  THR 74  86  86  THR THR C . n 
C 1 75  PHE 75  87  87  PHE PHE C . n 
C 1 76  THR 76  88  88  THR THR C . n 
C 1 77  ASP 77  89  89  ASP ASP C . n 
C 1 78  HIS 78  90  90  HIS HIS C . n 
C 1 79  ALA 79  91  91  ALA ALA C . n 
C 1 80  MET 80  92  92  MET MET C . n 
C 1 81  ILE 81  93  93  ILE ILE C . n 
C 1 82  ASP 82  94  94  ASP ASP C . n 
C 1 83  GLU 83  95  95  GLU GLU C . n 
C 1 84  ILE 84  96  96  ILE ILE C . n 
C 1 85  ALA 85  97  97  ALA ALA C . n 
C 1 86  ARG 86  98  98  ARG ARG C . n 
C 1 87  VAL 87  99  99  VAL VAL C . n 
C 1 88  SER 88  100 100 SER SER C . n 
C 1 89  GLY 89  101 101 GLY GLY C . n 
C 1 90  GLN 90  102 102 GLN GLN C . n 
C 1 91  GLN 91  103 103 GLN GLN C . n 
C 1 92  ALA 92  104 104 ALA ALA C . n 
C 1 93  THR 93  105 105 THR THR C . n 
C 1 94  LEU 94  106 106 LEU LEU C . n 
C 1 95  PHE 95  107 107 PHE PHE C . n 
C 1 96  ALA 96  108 108 ALA ALA C . n 
C 1 97  PHE 97  109 109 PHE PHE C . n 
C 1 98  ASP 98  110 110 ASP ASP C . n 
C 1 99  PRO 99  111 111 PRO PRO C . n 
C 1 100 ALA 100 112 112 ALA ALA C . n 
C 1 101 GLN 101 113 113 GLN GLN C . n 
C 1 102 ASP 102 114 114 ASP ASP C . n 
C 1 103 ASP 103 115 115 ASP ASP C . n 
C 1 104 PHE 104 116 116 PHE PHE C . n 
C 1 105 ILE 105 117 117 ILE ILE C . n 
C 1 106 ARG 106 118 118 ARG ARG C . n 
C 1 107 THR 107 119 119 THR THR C . n 
C 1 108 THR 108 120 120 THR THR C . n 
C 1 109 THR 109 121 121 THR THR C . n 
C 1 110 SER 110 122 122 SER SER C . n 
C 1 111 ILE 111 123 123 ILE ILE C . n 
C 1 112 THR 112 124 124 THR THR C . n 
C 1 113 LYS 113 125 125 LYS LYS C . n 
C 1 114 PRO 114 126 126 PRO PRO C . n 
C 1 115 ASP 115 127 127 ASP ASP C . n 
C 1 116 GLY 116 128 128 GLY GLY C . n 
C 1 117 SER 117 129 129 SER SER C . n 
C 1 118 ARG 118 130 130 ARG ARG C . n 
C 1 119 ALA 119 131 131 ALA ALA C . n 
C 1 120 VAL 120 132 132 VAL VAL C . n 
C 1 121 GLY 121 133 133 GLY GLY C . n 
C 1 122 THR 122 134 134 THR THR C . n 
C 1 123 ASN 123 135 135 ASN ASN C . n 
C 1 124 LEU 124 136 136 LEU LEU C . n 
C 1 125 GLY 125 137 137 GLY GLY C . n 
C 1 126 GLN 126 138 138 GLN GLN C . n 
C 1 127 ASP 127 139 139 ASP ASP C . n 
C 1 128 SER 128 140 140 SER SER C . n 
C 1 129 LYS 129 141 141 LYS LYS C . n 
C 1 130 ALA 130 142 142 ALA ALA C . n 
C 1 131 PHE 131 143 143 PHE PHE C . n 
C 1 132 ALA 132 144 144 ALA ALA C . n 
C 1 133 PRO 133 145 145 PRO PRO C . n 
C 1 134 ILE 134 146 146 ILE ILE C . n 
C 1 135 LYS 135 147 147 LYS LYS C . n 
C 1 136 ALA 136 148 148 ALA ALA C . n 
C 1 137 GLY 137 149 149 GLY GLY C . n 
C 1 138 LYS 138 150 150 LYS LYS C . n 
C 1 139 THR 139 151 151 THR THR C . n 
C 1 140 TYR 140 152 152 TYR TYR C . n 
C 1 141 LEU 141 153 153 LEU LEU C . n 
C 1 142 GLY 142 154 154 GLY GLY C . n 
C 1 143 LYS 143 155 155 LYS LYS C . n 
C 1 144 ALA 144 156 156 ALA ALA C . n 
C 1 145 ASP 145 157 157 ASP ASP C . n 
C 1 146 ILE 146 158 158 ILE ILE C . n 
C 1 147 LEU 147 159 159 LEU LEU C . n 
C 1 148 GLY 148 160 160 GLY GLY C . n 
C 1 149 THR 149 161 161 THR THR C . n 
C 1 150 SER 150 162 162 SER SER C . n 
C 1 151 TYR 151 163 163 TYR TYR C . n 
C 1 152 TYR 152 164 164 TYR TYR C . n 
C 1 153 THR 153 165 165 THR THR C . n 
C 1 154 ILE 154 166 166 ILE ILE C . n 
C 1 155 TYR 155 167 167 TYR TYR C . n 
C 1 156 ALA 156 168 168 ALA ALA C . n 
C 1 157 PRO 157 169 169 PRO PRO C . n 
C 1 158 VAL 158 170 170 VAL VAL C . n 
C 1 159 PHE 159 171 171 PHE PHE C . n 
C 1 160 ASN 160 172 172 ASN ASN C . n 
C 1 161 THR 161 173 173 THR THR C . n 
C 1 162 ARG 162 174 174 ARG ARG C . n 
C 1 163 GLY 163 175 175 GLY GLY C . n 
C 1 164 ASP 164 176 176 ASP ASP C . n 
C 1 165 VAL 165 177 177 VAL VAL C . n 
C 1 166 THR 166 178 178 THR THR C . n 
C 1 167 GLY 167 179 179 GLY GLY C . n 
C 1 168 ILE 168 180 180 ILE ILE C . n 
C 1 169 LEU 169 181 181 LEU LEU C . n 
C 1 170 PHE 170 182 182 PHE PHE C . n 
C 1 171 SER 171 183 183 SER SER C . n 
C 1 172 GLY 172 184 184 GLY GLY C . n 
C 1 173 VAL 173 185 185 VAL VAL C . n 
C 1 174 LYS 174 186 186 LYS LYS C . n 
C 1 175 THR 175 187 187 THR THR C . n 
C 1 176 ALA 176 188 188 ALA ALA C . n 
C 1 177 THR 177 189 189 THR THR C . n 
C 1 178 VAL 178 190 190 VAL VAL C . n 
C 1 179 GLN 179 191 ?   ?   ?   C . n 
C 1 180 GLU 180 192 ?   ?   ?   C . n 
C 1 181 ALA 181 193 ?   ?   ?   C . n 
C 1 182 ALA 182 194 ?   ?   ?   C . n 
C 1 183 ASN 183 195 ?   ?   ?   C . n 
C 1 184 ALA 184 196 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FMT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FMT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 FMT 1  201 213 FMT FMT A . 
E 3 SO4 1  202 214 SO4 SO4 A . 
F 2 FMT 1  201 213 FMT FMT B . 
G 2 FMT 1  201 213 FMT FMT C . 
H 3 SO4 1  202 214 SO4 SO4 C . 
I 4 HOH 1  301 275 HOH HOH A . 
I 4 HOH 2  302 254 HOH HOH A . 
I 4 HOH 3  303 231 HOH HOH A . 
I 4 HOH 4  304 255 HOH HOH A . 
I 4 HOH 5  305 230 HOH HOH A . 
I 4 HOH 6  306 227 HOH HOH A . 
I 4 HOH 7  307 270 HOH HOH A . 
I 4 HOH 8  308 223 HOH HOH A . 
I 4 HOH 9  309 236 HOH HOH A . 
I 4 HOH 10 310 225 HOH HOH A . 
I 4 HOH 11 311 229 HOH HOH A . 
I 4 HOH 12 312 256 HOH HOH A . 
I 4 HOH 13 313 222 HOH HOH A . 
I 4 HOH 14 314 249 HOH HOH A . 
I 4 HOH 15 315 232 HOH HOH A . 
I 4 HOH 16 316 219 HOH HOH A . 
I 4 HOH 17 317 252 HOH HOH A . 
I 4 HOH 18 318 259 HOH HOH A . 
I 4 HOH 19 319 243 HOH HOH A . 
I 4 HOH 20 320 221 HOH HOH A . 
I 4 HOH 21 321 253 HOH HOH A . 
I 4 HOH 22 322 276 HOH HOH A . 
I 4 HOH 23 323 257 HOH HOH A . 
I 4 HOH 24 324 261 HOH HOH A . 
I 4 HOH 25 325 246 HOH HOH A . 
I 4 HOH 26 326 228 HOH HOH A . 
I 4 HOH 27 327 226 HOH HOH A . 
I 4 HOH 28 328 224 HOH HOH A . 
I 4 HOH 29 329 244 HOH HOH A . 
I 4 HOH 30 330 250 HOH HOH A . 
I 4 HOH 31 331 247 HOH HOH A . 
I 4 HOH 32 332 265 HOH HOH A . 
I 4 HOH 33 333 251 HOH HOH A . 
I 4 HOH 34 334 218 HOH HOH A . 
I 4 HOH 35 335 234 HOH HOH A . 
I 4 HOH 36 336 260 HOH HOH A . 
I 4 HOH 37 337 220 HOH HOH A . 
I 4 HOH 38 338 233 HOH HOH A . 
I 4 HOH 39 339 241 HOH HOH A . 
I 4 HOH 40 340 216 HOH HOH A . 
I 4 HOH 41 341 266 HOH HOH A . 
I 4 HOH 42 342 273 HOH HOH A . 
I 4 HOH 43 343 258 HOH HOH A . 
I 4 HOH 44 344 248 HOH HOH A . 
I 4 HOH 45 345 262 HOH HOH A . 
I 4 HOH 46 346 239 HOH HOH A . 
I 4 HOH 47 347 245 HOH HOH A . 
I 4 HOH 48 348 215 HOH HOH A . 
I 4 HOH 49 349 263 HOH HOH A . 
I 4 HOH 50 350 269 HOH HOH A . 
I 4 HOH 51 351 237 HOH HOH A . 
I 4 HOH 52 352 272 HOH HOH A . 
I 4 HOH 53 353 267 HOH HOH A . 
I 4 HOH 54 354 217 HOH HOH A . 
I 4 HOH 55 355 264 HOH HOH A . 
I 4 HOH 56 356 235 HOH HOH A . 
I 4 HOH 57 357 274 HOH HOH A . 
I 4 HOH 58 358 253 HOH HOH A . 
I 4 HOH 59 359 268 HOH HOH A . 
I 4 HOH 60 360 242 HOH HOH A . 
I 4 HOH 61 361 277 HOH HOH A . 
J 4 HOH 1  301 248 HOH HOH B . 
J 4 HOH 2  302 246 HOH HOH B . 
J 4 HOH 3  303 241 HOH HOH B . 
J 4 HOH 4  304 250 HOH HOH B . 
J 4 HOH 5  305 216 HOH HOH B . 
J 4 HOH 6  306 243 HOH HOH B . 
J 4 HOH 7  307 240 HOH HOH B . 
J 4 HOH 8  308 214 HOH HOH B . 
J 4 HOH 9  309 242 HOH HOH B . 
J 4 HOH 10 310 219 HOH HOH B . 
J 4 HOH 11 311 232 HOH HOH B . 
J 4 HOH 12 312 224 HOH HOH B . 
J 4 HOH 13 313 234 HOH HOH B . 
J 4 HOH 14 314 221 HOH HOH B . 
J 4 HOH 15 315 231 HOH HOH B . 
J 4 HOH 16 316 254 HOH HOH B . 
J 4 HOH 17 317 226 HOH HOH B . 
J 4 HOH 18 318 244 HOH HOH B . 
J 4 HOH 19 319 235 HOH HOH B . 
J 4 HOH 20 320 257 HOH HOH B . 
J 4 HOH 21 321 218 HOH HOH B . 
J 4 HOH 22 322 249 HOH HOH B . 
J 4 HOH 23 323 236 HOH HOH B . 
J 4 HOH 24 324 230 HOH HOH B . 
J 4 HOH 25 325 217 HOH HOH B . 
J 4 HOH 26 326 222 HOH HOH B . 
J 4 HOH 27 327 223 HOH HOH B . 
J 4 HOH 28 328 215 HOH HOH B . 
J 4 HOH 29 329 238 HOH HOH B . 
J 4 HOH 30 330 239 HOH HOH B . 
J 4 HOH 31 331 229 HOH HOH B . 
J 4 HOH 32 332 255 HOH HOH B . 
J 4 HOH 33 333 220 HOH HOH B . 
J 4 HOH 34 334 247 HOH HOH B . 
J 4 HOH 35 335 256 HOH HOH B . 
J 4 HOH 36 336 245 HOH HOH B . 
J 4 HOH 37 337 227 HOH HOH B . 
J 4 HOH 38 338 225 HOH HOH B . 
J 4 HOH 39 339 252 HOH HOH B . 
J 4 HOH 40 340 237 HOH HOH B . 
J 4 HOH 41 341 240 HOH HOH B . 
J 4 HOH 42 342 233 HOH HOH B . 
J 4 HOH 43 343 251 HOH HOH B . 
K 4 HOH 1  301 215 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    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                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8PY1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     103.768 
_cell.length_a_esd                 ? 
_cell.length_b                     103.768 
_cell.length_b_esd                 ? 
_cell.length_c                     220.404 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_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                         8PY1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                98 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 41 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                   8PY1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.82 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Tris hydrochloride pH 8.5, 2.0 M Ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 X 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-15 
_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   0.97918 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8PY1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.1 
_reflns.d_resolution_low                               73.38 
_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                                     35374 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.04 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.83 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1225 
_reflns.pdbx_Rpim_I_all                                0.0378 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1162 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.1 
_reflns_shell.d_res_low                                     2.175 
_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                             3397 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.4 
_reflns_shell.pdbx_chi_squared                              0.42 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.311 
_reflns_shell.pdbx_Rpim_I_all                               0.5567 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.701 
_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                                  1.179 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8PY1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             73.38 
_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                     35178 
_refine.ls_number_reflns_R_free                  1779 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.01 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2674 
_refine.ls_R_factor_R_free                       0.3059 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2655 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.21 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.33 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        73.38 
_refine_hist.number_atoms_solvent             105 
_refine_hist.number_atoms_total               3630 
_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        3506 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         19 
_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' ? 0.002 ? ?   ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.531 ? ?   ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.229 ? 518 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.043 ? 588 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006 ? 650 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.16  . . 146 2439 96.00  . . . . 0.3895 . . . . . . . . . . . 0.3958 
'X-RAY DIFFRACTION' 2.16 2.22  . . 134 2523 99.00  . . . . 0.3409 . . . . . . . . . . . 0.3938 
'X-RAY DIFFRACTION' 2.22 2.29  . . 111 2482 97.00  . . . . 0.3543 . . . . . . . . . . . 0.3590 
'X-RAY DIFFRACTION' 2.29 2.37  . . 157 2522 100.00 . . . . 0.2908 . . . . . . . . . . . 0.3282 
'X-RAY DIFFRACTION' 2.37 2.47  . . 134 2559 99.00  . . . . 0.2787 . . . . . . . . . . . 0.3413 
'X-RAY DIFFRACTION' 2.47 2.58  . . 140 2546 100.00 . . . . 0.2759 . . . . . . . . . . . 0.3885 
'X-RAY DIFFRACTION' 2.58 2.72  . . 138 2556 100.00 . . . . 0.2739 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.72 2.89  . . 119 2580 99.00  . . . . 0.2858 . . . . . . . . . . . 0.3287 
'X-RAY DIFFRACTION' 2.89 3.11  . . 149 2553 99.00  . . . . 0.2647 . . . . . . . . . . . 0.3507 
'X-RAY DIFFRACTION' 3.11 3.42  . . 148 2580 99.00  . . . . 0.2631 . . . . . . . . . . . 0.3279 
'X-RAY DIFFRACTION' 3.42 3.92  . . 122 2626 100.00 . . . . 0.2403 . . . . . . . . . . . 0.2642 
'X-RAY DIFFRACTION' 3.92 4.94  . . 133 2665 100.00 . . . . 0.2266 . . . . . . . . . . . 0.2707 
'X-RAY DIFFRACTION' 4.94 73.38 . . 148 2768 100.00 . . . . 0.2573 . . . . . . . . . . . 0.2641 
# 
_struct.entry_id                     8PY1 
_struct.title                        'Sensor domain of Asticcacaulis benevestitus chemoreceptor in complex with formate.' 
_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        8PY1 
_struct_keywords.text            'chemotaxis, chemoreceptor, Asticcacaulis benevestitus, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    V4PJJ2_9CAUL 
_struct_ref.pdbx_db_accession          V4PJJ2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QMRADTASTALKYQHSALRVASATLHRQFPDTSVEWAPDGNVQKVVMDTVPTFTDHAMIDEIARVSGQQATLFAFDPAQD
DFIRTTTSITKPDGSRAVGTNLGQDSKAFAPIKAGKTYLGKADILGTSYYTIYAPVFNTRGDVTGILFSGVKTATVQEAA
NA
;
_struct_ref.pdbx_align_begin           36 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8PY1 A 23 ? 184 ? V4PJJ2 36 ? 197 ? 35 196 
2 1 8PY1 B 23 ? 184 ? V4PJJ2 36 ? 197 ? 35 196 
3 1 8PY1 C 23 ? 184 ? V4PJJ2 36 ? 197 ? 35 196 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8PY1 MET A 1  ? UNP V4PJJ2 ? ? 'initiating methionine' 13 1  
1 8PY1 MET A 2  ? UNP V4PJJ2 ? ? 'expression tag'        14 2  
1 8PY1 GLY A 3  ? UNP V4PJJ2 ? ? 'expression tag'        15 3  
1 8PY1 SER A 4  ? UNP V4PJJ2 ? ? 'expression tag'        16 4  
1 8PY1 SER A 5  ? UNP V4PJJ2 ? ? 'expression tag'        17 5  
1 8PY1 HIS A 6  ? UNP V4PJJ2 ? ? 'expression tag'        18 6  
1 8PY1 HIS A 7  ? UNP V4PJJ2 ? ? 'expression tag'        19 7  
1 8PY1 HIS A 8  ? UNP V4PJJ2 ? ? 'expression tag'        20 8  
1 8PY1 HIS A 9  ? UNP V4PJJ2 ? ? 'expression tag'        21 9  
1 8PY1 HIS A 10 ? UNP V4PJJ2 ? ? 'expression tag'        22 10 
1 8PY1 HIS A 11 ? UNP V4PJJ2 ? ? 'expression tag'        23 11 
1 8PY1 SER A 12 ? UNP V4PJJ2 ? ? 'expression tag'        24 12 
1 8PY1 SER A 13 ? UNP V4PJJ2 ? ? 'expression tag'        25 13 
1 8PY1 GLY A 14 ? UNP V4PJJ2 ? ? 'expression tag'        26 14 
1 8PY1 LEU A 15 ? UNP V4PJJ2 ? ? 'expression tag'        27 15 
1 8PY1 VAL A 16 ? UNP V4PJJ2 ? ? 'expression tag'        28 16 
1 8PY1 PRO A 17 ? UNP V4PJJ2 ? ? 'expression tag'        29 17 
1 8PY1 ARG A 18 ? UNP V4PJJ2 ? ? 'expression tag'        30 18 
1 8PY1 GLY A 19 ? UNP V4PJJ2 ? ? 'expression tag'        31 19 
1 8PY1 SER A 20 ? UNP V4PJJ2 ? ? 'expression tag'        32 20 
1 8PY1 HIS A 21 ? UNP V4PJJ2 ? ? 'expression tag'        33 21 
1 8PY1 MET A 22 ? UNP V4PJJ2 ? ? 'expression tag'        34 22 
2 8PY1 MET B 1  ? UNP V4PJJ2 ? ? 'initiating methionine' 13 23 
2 8PY1 MET B 2  ? UNP V4PJJ2 ? ? 'expression tag'        14 24 
2 8PY1 GLY B 3  ? UNP V4PJJ2 ? ? 'expression tag'        15 25 
2 8PY1 SER B 4  ? UNP V4PJJ2 ? ? 'expression tag'        16 26 
2 8PY1 SER B 5  ? UNP V4PJJ2 ? ? 'expression tag'        17 27 
2 8PY1 HIS B 6  ? UNP V4PJJ2 ? ? 'expression tag'        18 28 
2 8PY1 HIS B 7  ? UNP V4PJJ2 ? ? 'expression tag'        19 29 
2 8PY1 HIS B 8  ? UNP V4PJJ2 ? ? 'expression tag'        20 30 
2 8PY1 HIS B 9  ? UNP V4PJJ2 ? ? 'expression tag'        21 31 
2 8PY1 HIS B 10 ? UNP V4PJJ2 ? ? 'expression tag'        22 32 
2 8PY1 HIS B 11 ? UNP V4PJJ2 ? ? 'expression tag'        23 33 
2 8PY1 SER B 12 ? UNP V4PJJ2 ? ? 'expression tag'        24 34 
2 8PY1 SER B 13 ? UNP V4PJJ2 ? ? 'expression tag'        25 35 
2 8PY1 GLY B 14 ? UNP V4PJJ2 ? ? 'expression tag'        26 36 
2 8PY1 LEU B 15 ? UNP V4PJJ2 ? ? 'expression tag'        27 37 
2 8PY1 VAL B 16 ? UNP V4PJJ2 ? ? 'expression tag'        28 38 
2 8PY1 PRO B 17 ? UNP V4PJJ2 ? ? 'expression tag'        29 39 
2 8PY1 ARG B 18 ? UNP V4PJJ2 ? ? 'expression tag'        30 40 
2 8PY1 GLY B 19 ? UNP V4PJJ2 ? ? 'expression tag'        31 41 
2 8PY1 SER B 20 ? UNP V4PJJ2 ? ? 'expression tag'        32 42 
2 8PY1 HIS B 21 ? UNP V4PJJ2 ? ? 'expression tag'        33 43 
2 8PY1 MET B 22 ? UNP V4PJJ2 ? ? 'expression tag'        34 44 
3 8PY1 MET C 1  ? UNP V4PJJ2 ? ? 'initiating methionine' 13 45 
3 8PY1 MET C 2  ? UNP V4PJJ2 ? ? 'expression tag'        14 46 
3 8PY1 GLY C 3  ? UNP V4PJJ2 ? ? 'expression tag'        15 47 
3 8PY1 SER C 4  ? UNP V4PJJ2 ? ? 'expression tag'        16 48 
3 8PY1 SER C 5  ? UNP V4PJJ2 ? ? 'expression tag'        17 49 
3 8PY1 HIS C 6  ? UNP V4PJJ2 ? ? 'expression tag'        18 50 
3 8PY1 HIS C 7  ? UNP V4PJJ2 ? ? 'expression tag'        19 51 
3 8PY1 HIS C 8  ? UNP V4PJJ2 ? ? 'expression tag'        20 52 
3 8PY1 HIS C 9  ? UNP V4PJJ2 ? ? 'expression tag'        21 53 
3 8PY1 HIS C 10 ? UNP V4PJJ2 ? ? 'expression tag'        22 54 
3 8PY1 HIS C 11 ? UNP V4PJJ2 ? ? 'expression tag'        23 55 
3 8PY1 SER C 12 ? UNP V4PJJ2 ? ? 'expression tag'        24 56 
3 8PY1 SER C 13 ? UNP V4PJJ2 ? ? 'expression tag'        25 57 
3 8PY1 GLY C 14 ? UNP V4PJJ2 ? ? 'expression tag'        26 58 
3 8PY1 LEU C 15 ? UNP V4PJJ2 ? ? 'expression tag'        27 59 
3 8PY1 VAL C 16 ? UNP V4PJJ2 ? ? 'expression tag'        28 60 
3 8PY1 PRO C 17 ? UNP V4PJJ2 ? ? 'expression tag'        29 61 
3 8PY1 ARG C 18 ? UNP V4PJJ2 ? ? 'expression tag'        30 62 
3 8PY1 GLY C 19 ? UNP V4PJJ2 ? ? 'expression tag'        31 63 
3 8PY1 SER C 20 ? UNP V4PJJ2 ? ? 'expression tag'        32 64 
3 8PY1 HIS C 21 ? UNP V4PJJ2 ? ? 'expression tag'        33 65 
3 8PY1 MET C 22 ? UNP V4PJJ2 ? ? 'expression tag'        34 66 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,I 
2 1 B,F,J   
3 1 C,G,H,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 28  ? PHE A 51  ? THR A 40  PHE A 63  1 ? 24 
HELX_P HELX_P2  AA2 HIS A 78  ? GLY A 89  ? HIS A 90  GLY A 101 1 ? 12 
HELX_P HELX_P3  AA3 ALA A 130 ? ALA A 136 ? ALA A 142 ALA A 148 1 ? 7  
HELX_P HELX_P4  AA4 THR A 175 ? ASN A 183 ? THR A 187 ASN A 195 1 ? 9  
HELX_P HELX_P5  AA5 THR B 28  ? PHE B 51  ? THR B 40  PHE B 63  1 ? 24 
HELX_P HELX_P6  AA6 HIS B 78  ? GLY B 89  ? HIS B 90  GLY B 101 1 ? 12 
HELX_P HELX_P7  AA7 ALA B 130 ? ALA B 136 ? ALA B 142 ALA B 148 1 ? 7  
HELX_P HELX_P8  AA8 THR B 175 ? ALA B 182 ? THR B 187 ALA B 194 1 ? 8  
HELX_P HELX_P9  AA9 THR C 28  ? PHE C 51  ? THR C 40  PHE C 63  1 ? 24 
HELX_P HELX_P10 AB1 HIS C 78  ? GLY C 89  ? HIS C 90  GLY C 101 1 ? 12 
HELX_P HELX_P11 AB2 ALA C 130 ? ALA C 136 ? ALA C 142 ALA C 148 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 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 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 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 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 SER A 55  ? TRP A 58  ? SER A 67  TRP A 70  
AA1 2 VAL A 64  ? VAL A 68  ? VAL A 76  VAL A 80  
AA1 3 THR A 149 ? PHE A 159 ? THR A 161 PHE A 171 
AA1 4 VAL A 165 ? LYS A 174 ? VAL A 177 LYS A 186 
AA1 5 GLN A 91  ? ASP A 98  ? GLN A 103 ASP A 110 
AA1 6 ASP A 103 ? THR A 109 ? ASP A 115 THR A 121 
AA2 1 SER A 55  ? TRP A 58  ? SER A 67  TRP A 70  
AA2 2 VAL A 64  ? VAL A 68  ? VAL A 76  VAL A 80  
AA2 3 THR A 149 ? PHE A 159 ? THR A 161 PHE A 171 
AA2 4 TYR A 140 ? ILE A 146 ? TYR A 152 ILE A 158 
AA3 1 SER B 55  ? TRP B 58  ? SER B 67  TRP B 70  
AA3 2 VAL B 64  ? VAL B 68  ? VAL B 76  VAL B 80  
AA3 3 THR B 149 ? PHE B 159 ? THR B 161 PHE B 171 
AA3 4 VAL B 165 ? LYS B 174 ? VAL B 177 LYS B 186 
AA3 5 GLN B 91  ? ASP B 98  ? GLN B 103 ASP B 110 
AA3 6 ASP B 103 ? THR B 109 ? ASP B 115 THR B 121 
AA4 1 SER B 55  ? TRP B 58  ? SER B 67  TRP B 70  
AA4 2 VAL B 64  ? VAL B 68  ? VAL B 76  VAL B 80  
AA4 3 THR B 149 ? PHE B 159 ? THR B 161 PHE B 171 
AA4 4 TYR B 140 ? ILE B 146 ? TYR B 152 ILE B 158 
AA5 1 SER C 55  ? TRP C 58  ? SER C 67  TRP C 70  
AA5 2 VAL C 64  ? VAL C 68  ? VAL C 76  VAL C 80  
AA5 3 THR C 149 ? PHE C 159 ? THR C 161 PHE C 171 
AA5 4 VAL C 165 ? LYS C 174 ? VAL C 177 LYS C 186 
AA5 5 GLN C 91  ? ASP C 98  ? GLN C 103 ASP C 110 
AA5 6 ASP C 103 ? THR C 109 ? ASP C 115 THR C 121 
AA6 1 SER C 55  ? TRP C 58  ? SER C 67  TRP C 70  
AA6 2 VAL C 64  ? VAL C 68  ? VAL C 76  VAL C 80  
AA6 3 THR C 149 ? PHE C 159 ? THR C 161 PHE C 171 
AA6 4 TYR C 140 ? ILE C 146 ? TYR C 152 ILE C 158 
# 
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 SER A 55  ? N SER A 67  O VAL A 68  ? O VAL A 80  
AA1 2 3 N VAL A 67  ? N VAL A 79  O PHE A 159 ? O PHE A 171 
AA1 3 4 N ALA A 156 ? N ALA A 168 O LEU A 169 ? O LEU A 181 
AA1 4 5 O PHE A 170 ? O PHE A 182 N THR A 93  ? N THR A 105 
AA1 5 6 N ASP A 98  ? N ASP A 110 O ASP A 103 ? O ASP A 115 
AA2 1 2 N SER A 55  ? N SER A 67  O VAL A 68  ? O VAL A 80  
AA2 2 3 N VAL A 67  ? N VAL A 79  O PHE A 159 ? O PHE A 171 
AA2 3 4 O THR A 149 ? O THR A 161 N ILE A 146 ? N ILE A 158 
AA3 1 2 N GLU B 57  ? N GLU B 69  O GLN B 65  ? O GLN B 77  
AA3 2 3 N VAL B 67  ? N VAL B 79  O PHE B 159 ? O PHE B 171 
AA3 3 4 N TYR B 152 ? N TYR B 164 O VAL B 173 ? O VAL B 185 
AA3 4 5 O PHE B 170 ? O PHE B 182 N THR B 93  ? N THR B 105 
AA3 5 6 N ASP B 98  ? N ASP B 110 O ASP B 103 ? O ASP B 115 
AA4 1 2 N GLU B 57  ? N GLU B 69  O GLN B 65  ? O GLN B 77  
AA4 2 3 N VAL B 67  ? N VAL B 79  O PHE B 159 ? O PHE B 171 
AA4 3 4 O TYR B 155 ? O TYR B 167 N TYR B 140 ? N TYR B 152 
AA5 1 2 N SER C 55  ? N SER C 67  O VAL C 68  ? O VAL C 80  
AA5 2 3 N VAL C 67  ? N VAL C 79  O PHE C 159 ? O PHE C 171 
AA5 3 4 N TYR C 152 ? N TYR C 164 O VAL C 173 ? O VAL C 185 
AA5 4 5 O GLY C 172 ? O GLY C 184 N GLN C 91  ? N GLN C 103 
AA5 5 6 N ASP C 98  ? N ASP C 110 O ASP C 103 ? O ASP C 115 
AA6 1 2 N SER C 55  ? N SER C 67  O VAL C 68  ? O VAL C 80  
AA6 2 3 N VAL C 67  ? N VAL C 79  O PHE C 159 ? O PHE C 171 
AA6 3 4 O THR C 149 ? O THR C 161 N ILE C 146 ? N ILE C 158 
# 
_pdbx_entry_details.entry_id                   8PY1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN A 102 ? ? -146.60 -145.44 
2 1 ALA A 131 ? ? -75.39  30.36   
3 1 GLN B 102 ? ? -147.71 -137.61 
4 1 ALA B 131 ? ? -79.78  30.82   
5 1 GLN C 102 ? ? -145.83 -151.83 
6 1 ALA C 131 ? ? -78.87  34.81   
7 1 ALA C 131 ? ? -82.23  34.81   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -17.6020 9.9124  -3.4110  0.4036 ? 0.0342  ? -0.0515 ? 0.3009 ? -0.0191 ? 0.2851 ? 1.4598 ? 
1.4520  ? 0.5783  ? 1.5195 ? 0.3259  ? 1.1969 ? 0.0152  ? -0.2922 ? -0.3600 ? 0.3424  ? 0.0964  ? -0.0854 ? 0.5982  ? 0.0941  ? 
0.0005  ? 
2  'X-RAY DIFFRACTION' ? refined -28.9520 10.2987 -0.0255  0.4322 ? 0.0277  ? 0.0283  ? 0.4063 ? -0.0558 ? 0.3626 ? 1.1527 ? 
0.6884  ? -0.2834 ? 0.6070 ? 0.2793  ? 0.6208 ? -0.3359 ? -0.7173 ? -0.0251 ? 0.9128  ? 0.3438  ? 0.1568  ? 0.1541  ? -0.8155 ? 
-0.0017 ? 
3  'X-RAY DIFFRACTION' ? refined -29.3449 20.5051 -14.0319 0.6392 ? 0.0024  ? 0.0265  ? 0.5186 ? -0.0155 ? 0.4824 ? 0.2945 ? 
-0.2667 ? 0.1918  ? 0.2386 ? -0.2589 ? 0.2269 ? -0.1725 ? 0.1133  ? 1.1194  ? -0.1163 ? 0.5059  ? 0.9499  ? -0.2985 ? -0.6072 ? 
0.0030  ? 
4  'X-RAY DIFFRACTION' ? refined -16.2133 20.2345 -7.8607  0.3341 ? 0.0419  ? 0.0199  ? 0.2902 ? -0.0671 ? 0.3013 ? 0.1472 ? 
-0.0024 ? 0.1375  ? 0.2953 ? -0.1311 ? 0.3063 ? -0.2233 ? -0.1880 ? 0.5543  ? 0.5421  ? 0.2427  ? -0.1239 ? -0.4025 ? 0.6316  ? 
-0.0028 ? 
5  'X-RAY DIFFRACTION' ? refined -25.6581 11.6268 -18.3977 0.2939 ? 0.0035  ? -0.0266 ? 0.3410 ? -0.0296 ? 0.2653 ? 0.5705 ? 
0.4435  ? -0.7585 ? 0.5480 ? -0.6413 ? 0.8468 ? -0.0695 ? 0.2759  ? -0.0322 ? -0.1684 ? 0.1181  ? 0.1416  ? 0.1329  ? -0.0354 ? 
-0.0000 ? 
6  'X-RAY DIFFRACTION' ? refined -18.8980 13.0080 -23.0998 0.2982 ? -0.0218 ? -0.0032 ? 0.3787 ? -0.0100 ? 0.3135 ? 0.4391 ? 
-0.2505 ? -0.3395 ? 0.5728 ? 0.1865  ? 0.3375 ? -0.0251 ? 0.5409  ? 0.0284  ? -0.2968 ? 0.2271  ? -0.6461 ? 0.1410  ? 0.1667  ? 
0.0000  ? 
7  'X-RAY DIFFRACTION' ? refined -27.1803 -0.5125 -14.2983 0.4418 ? -0.0727 ? -0.1018 ? 0.2873 ? 0.0040  ? 0.3764 ? 0.4115 ? 
0.1022  ? -0.1681 ? 0.0641 ? -0.0872 ? 0.3128 ? 0.3255  ? -0.6750 ? -0.7389 ? -0.0496 ? -0.2856 ? -0.2558 ? 0.5354  ? 0.1177  ? 
-0.0073 ? 
8  'X-RAY DIFFRACTION' ? refined -15.4293 2.4229  -16.8610 0.4419 ? 0.0757  ? -0.0314 ? 0.2930 ? -0.0565 ? 0.3886 ? 0.8628 ? 
0.1687  ? 0.2660  ? 0.0564 ? -0.0104 ? 0.9914 ? -0.2591 ? 0.5098  ? -0.8430 ? 0.1830  ? -0.1807 ? -0.9380 ? 0.9477  ? 0.7742  ? 
-0.0264 ? 
9  'X-RAY DIFFRACTION' ? refined -25.6791 6.2431  -11.7715 0.3294 ? -0.0285 ? -0.0303 ? 0.3147 ? 0.0021  ? 0.3412 ? 0.1661 ? 
0.0448  ? 0.3852  ? 1.5496 ? 0.0910  ? 1.0261 ? -0.1132 ? 0.0286  ? -0.3413 ? 0.1878  ? 0.0126  ? 0.1417  ? 0.5308  ? -0.1794 ? 
0.0010  ? 
10 'X-RAY DIFFRACTION' ? refined -11.0311 7.6752  -12.9628 0.4107 ? 0.1683  ? -0.0943 ? 0.4258 ? -0.0685 ? 0.3615 ? 0.4646 ? 
0.3982  ? -0.2946 ? 2.2673 ? -0.1868 ? 0.6411 ? 0.0782  ? 0.3700  ? -0.3381 ? 0.2636  ? 0.0215  ? -0.5013 ? 0.6338  ? 0.3346  ? 
0.0136  ? 
11 'X-RAY DIFFRACTION' ? refined -57.5055 24.6811 -16.6410 0.4287 ? -0.0373 ? 0.1533  ? 0.4151 ? -0.0543 ? 0.7058 ? 1.5081 ? 
0.5405  ? 0.7838  ? 0.8116 ? 0.2816  ? 1.6380 ? 0.0441  ? -0.6795 ? 1.0034  ? -0.1794 ? -0.0288 ? -0.0316 ? -0.6936 ? -0.8011 ? 
-0.0261 ? 
12 'X-RAY DIFFRACTION' ? refined -49.7934 21.2418 -14.4151 0.3729 ? -0.0114 ? 0.0703  ? 0.5907 ? 0.0099  ? 0.5579 ? 0.6821 ? 
0.3903  ? -0.4209 ? 0.6300 ? 0.2968  ? 0.5017 ? -0.1988 ? 0.1050  ? 0.0632  ? -0.0008 ? 0.0315  ? -0.3870 ? -0.0254 ? 0.0281  ? 
-0.0005 ? 
13 'X-RAY DIFFRACTION' ? refined -55.8029 11.3447 -17.9110 0.2496 ? -0.0186 ? 0.0430  ? 0.3570 ? 0.0083  ? 0.3492 ? 2.7698 ? 
1.3525  ? 0.1472  ? 2.0106 ? -0.3310 ? 1.3136 ? 0.0657  ? 0.0691  ? 0.0574  ? -0.0397 ? -0.0535 ? 0.1363  ? 0.1121  ? -0.1989 ? 
-0.0000 ? 
14 'X-RAY DIFFRACTION' ? refined -65.9294 14.6076 -19.6360 0.3621 ? -0.0538 ? 0.0409  ? 0.4576 ? 0.0147  ? 0.5154 ? 0.1322 ? 
-0.0236 ? -0.0722 ? 0.9502 ? -0.2228 ? 0.4018 ? -0.4200 ? 0.0471  ? 0.0113  ? 0.0466  ? 0.2768  ? 0.2868  ? -0.0213 ? -0.1658 ? 
-0.0004 ? 
15 'X-RAY DIFFRACTION' ? refined -69.0847 14.3433 22.0202  0.7166 ? -0.0854 ? 0.1354  ? 0.8709 ? -0.1552 ? 0.6108 ? 0.8598 ? 
0.0516  ? -0.3755 ? 0.4096 ? 0.2780  ? 0.4062 ? 0.5011  ? -0.1896 ? 0.0998  ? 0.3244  ? 0.3565  ? 0.1642  ? -0.1296 ? 0.5641  ? 
0.0033  ? 
16 'X-RAY DIFFRACTION' ? refined -77.2383 16.5281 9.1319   0.7302 ? 0.0179  ? 0.2108  ? 0.8354 ? 0.0178  ? 0.9422 ? 0.0853 ? 
0.0490  ? -0.0132 ? 0.1036 ? 0.0788  ? 0.0480 ? 0.5424  ? 0.2481  ? 0.4772  ? -0.4174 ? -0.1450 ? -0.0715 ? 0.2210  ? -0.1528 ? 
0.0024  ? 
17 'X-RAY DIFFRACTION' ? refined -68.4344 16.6667 11.7277  0.6211 ? -0.1628 ? 0.1698  ? 0.9782 ? -0.1829 ? 0.6221 ? 0.5789 ? 
-0.4207 ? -0.0204 ? 0.4064 ? 0.0244  ? 0.2499 ? -0.0910 ? -0.0583 ? 0.4179  ? -0.1871 ? 0.4116  ? 0.1331  ? -0.0726 ? 0.6561  ? 
0.0011  ? 
18 'X-RAY DIFFRACTION' ? refined -61.2957 7.6445  7.7087   0.6633 ? 0.1828  ? 0.0436  ? 1.1859 ? -0.2866 ? 0.5807 ? 0.0755 ? 
-0.1108 ? 0.2130  ? 0.5677 ? -0.8592 ? 1.2300 ? 0.3626  ? -0.3761 ? 0.5045  ? -0.0174 ? 0.1776  ? -0.2052 ? 0.7399  ? 1.3657  ? 
0.0862  ? 
19 'X-RAY DIFFRACTION' ? refined -52.5256 10.1168 10.4036  0.6331 ? 0.0886  ? 0.0575  ? 1.5749 ? -0.1485 ? 0.6742 ? 0.1079 ? 
-0.0495 ? 0.0870  ? 0.5664 ? -0.5000 ? 0.4275 ? 0.1444  ? -1.0746 ? -0.0335 ? -0.5632 ? -0.1896 ? 0.0140  ? 0.4032  ? 1.3066  ? 
-0.0184 ? 
20 'X-RAY DIFFRACTION' ? refined -63.7416 0.7057  16.5175  0.7823 ? 0.3007  ? -0.0458 ? 1.0882 ? -0.1542 ? 0.7014 ? 0.0739 ? 
0.0162  ? 0.0085  ? 0.4507 ? -0.3042 ? 0.2112 ? 0.3852  ? 0.0539  ? -0.8784 ? 0.0081  ? 0.0050  ? -0.6116 ? 0.7736  ? 1.1411  ? 
0.0011  ? 
21 'X-RAY DIFFRACTION' ? refined -65.2560 7.4293  15.4155  0.5457 ? 0.1255  ? -0.0487 ? 0.9845 ? -0.2070 ? 0.6266 ? 0.4678 ? 
0.3090  ? -0.5560 ? 1.5447 ? -0.9731 ? 0.8001 ? 0.1534  ? -0.1799 ? 0.1577  ? 0.0031  ? 0.1635  ? -0.2357 ? 0.3220  ? 0.7385  ? 
0.0001  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 40 through 62 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 63 through 80 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 81 through 90 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 91 through 100 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 101 through 121 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 122 through 140 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 141 through 151 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 152 through 160 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 161 through 176 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 177 through 195 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 39 through 70 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 71 through 90 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 91 through 176 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 177 through 194 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 39 through 62 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 63 through 70 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 71 through 100 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 101 through 121 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 122 through 140 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 141 through 160 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 161 through 190 )
;
# 
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 13  ? A MET 1   
2  1 Y 1 A MET 14  ? A MET 2   
3  1 Y 1 A GLY 15  ? A GLY 3   
4  1 Y 1 A SER 16  ? A SER 4   
5  1 Y 1 A SER 17  ? A SER 5   
6  1 Y 1 A HIS 18  ? A HIS 6   
7  1 Y 1 A HIS 19  ? A HIS 7   
8  1 Y 1 A HIS 20  ? A HIS 8   
9  1 Y 1 A HIS 21  ? A HIS 9   
10 1 Y 1 A HIS 22  ? A HIS 10  
11 1 Y 1 A HIS 23  ? A HIS 11  
12 1 Y 1 A SER 24  ? A SER 12  
13 1 Y 1 A SER 25  ? A SER 13  
14 1 Y 1 A GLY 26  ? A GLY 14  
15 1 Y 1 A LEU 27  ? A LEU 15  
16 1 Y 1 A VAL 28  ? A VAL 16  
17 1 Y 1 A PRO 29  ? A PRO 17  
18 1 Y 1 A ARG 30  ? A ARG 18  
19 1 Y 1 A GLY 31  ? A GLY 19  
20 1 Y 1 A SER 32  ? A SER 20  
21 1 Y 1 A HIS 33  ? A HIS 21  
22 1 Y 1 A MET 34  ? A MET 22  
23 1 Y 1 A GLN 35  ? A GLN 23  
24 1 Y 1 A MET 36  ? A MET 24  
25 1 Y 1 A ARG 37  ? A ARG 25  
26 1 Y 1 A ALA 38  ? A ALA 26  
27 1 Y 1 A ASP 39  ? A ASP 27  
28 1 Y 1 A ALA 196 ? A ALA 184 
29 1 Y 1 B MET 13  ? B MET 1   
30 1 Y 1 B MET 14  ? B MET 2   
31 1 Y 1 B GLY 15  ? B GLY 3   
32 1 Y 1 B SER 16  ? B SER 4   
33 1 Y 1 B SER 17  ? B SER 5   
34 1 Y 1 B HIS 18  ? B HIS 6   
35 1 Y 1 B HIS 19  ? B HIS 7   
36 1 Y 1 B HIS 20  ? B HIS 8   
37 1 Y 1 B HIS 21  ? B HIS 9   
38 1 Y 1 B HIS 22  ? B HIS 10  
39 1 Y 1 B HIS 23  ? B HIS 11  
40 1 Y 1 B SER 24  ? B SER 12  
41 1 Y 1 B SER 25  ? B SER 13  
42 1 Y 1 B GLY 26  ? B GLY 14  
43 1 Y 1 B LEU 27  ? B LEU 15  
44 1 Y 1 B VAL 28  ? B VAL 16  
45 1 Y 1 B PRO 29  ? B PRO 17  
46 1 Y 1 B ARG 30  ? B ARG 18  
47 1 Y 1 B GLY 31  ? B GLY 19  
48 1 Y 1 B SER 32  ? B SER 20  
49 1 Y 1 B HIS 33  ? B HIS 21  
50 1 Y 1 B MET 34  ? B MET 22  
51 1 Y 1 B GLN 35  ? B GLN 23  
52 1 Y 1 B MET 36  ? B MET 24  
53 1 Y 1 B ARG 37  ? B ARG 25  
54 1 Y 1 B ALA 38  ? B ALA 26  
55 1 Y 1 B ASN 195 ? B ASN 183 
56 1 Y 1 B ALA 196 ? B ALA 184 
57 1 Y 1 C MET 13  ? C MET 1   
58 1 Y 1 C MET 14  ? C MET 2   
59 1 Y 1 C GLY 15  ? C GLY 3   
60 1 Y 1 C SER 16  ? C SER 4   
61 1 Y 1 C SER 17  ? C SER 5   
62 1 Y 1 C HIS 18  ? C HIS 6   
63 1 Y 1 C HIS 19  ? C HIS 7   
64 1 Y 1 C HIS 20  ? C HIS 8   
65 1 Y 1 C HIS 21  ? C HIS 9   
66 1 Y 1 C HIS 22  ? C HIS 10  
67 1 Y 1 C HIS 23  ? C HIS 11  
68 1 Y 1 C SER 24  ? C SER 12  
69 1 Y 1 C SER 25  ? C SER 13  
70 1 Y 1 C GLY 26  ? C GLY 14  
71 1 Y 1 C LEU 27  ? C LEU 15  
72 1 Y 1 C VAL 28  ? C VAL 16  
73 1 Y 1 C PRO 29  ? C PRO 17  
74 1 Y 1 C ARG 30  ? C ARG 18  
75 1 Y 1 C GLY 31  ? C GLY 19  
76 1 Y 1 C SER 32  ? C SER 20  
77 1 Y 1 C HIS 33  ? C HIS 21  
78 1 Y 1 C MET 34  ? C MET 22  
79 1 Y 1 C GLN 35  ? C GLN 23  
80 1 Y 1 C MET 36  ? C MET 24  
81 1 Y 1 C ARG 37  ? C ARG 25  
82 1 Y 1 C ALA 38  ? C ALA 26  
83 1 Y 1 C GLN 191 ? C GLN 179 
84 1 Y 1 C GLU 192 ? C GLU 180 
85 1 Y 1 C ALA 193 ? C ALA 181 
86 1 Y 1 C ALA 194 ? C ALA 182 
87 1 Y 1 C ASN 195 ? C ASN 183 
88 1 Y 1 C ALA 196 ? C ALA 184 
# 
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  
FMT C    C N N 74  
FMT O1   O N N 75  
FMT O2   O N N 76  
FMT H    H N N 77  
FMT HO2  H N N 78  
GLN N    N N N 79  
GLN CA   C N S 80  
GLN C    C N N 81  
GLN O    O N N 82  
GLN CB   C N N 83  
GLN CG   C N N 84  
GLN CD   C N N 85  
GLN OE1  O N N 86  
GLN NE2  N N N 87  
GLN OXT  O N N 88  
GLN H    H N N 89  
GLN H2   H N N 90  
GLN HA   H N N 91  
GLN HB2  H N N 92  
GLN HB3  H N N 93  
GLN HG2  H N N 94  
GLN HG3  H N N 95  
GLN HE21 H N N 96  
GLN HE22 H N N 97  
GLN HXT  H N N 98  
GLU N    N N N 99  
GLU CA   C N S 100 
GLU C    C N N 101 
GLU O    O N N 102 
GLU CB   C N N 103 
GLU CG   C N N 104 
GLU CD   C N N 105 
GLU OE1  O N N 106 
GLU OE2  O N N 107 
GLU OXT  O N N 108 
GLU H    H N N 109 
GLU H2   H N N 110 
GLU HA   H N N 111 
GLU HB2  H N N 112 
GLU HB3  H N N 113 
GLU HG2  H N N 114 
GLU HG3  H N N 115 
GLU HE2  H N N 116 
GLU HXT  H N N 117 
GLY N    N N N 118 
GLY CA   C N N 119 
GLY C    C N N 120 
GLY O    O N N 121 
GLY OXT  O N N 122 
GLY H    H N N 123 
GLY H2   H N N 124 
GLY HA2  H N N 125 
GLY HA3  H N N 126 
GLY HXT  H N N 127 
HIS N    N N N 128 
HIS CA   C N S 129 
HIS C    C N N 130 
HIS O    O N N 131 
HIS CB   C N N 132 
HIS CG   C Y N 133 
HIS ND1  N Y N 134 
HIS CD2  C Y N 135 
HIS CE1  C Y N 136 
HIS NE2  N Y N 137 
HIS OXT  O N N 138 
HIS H    H N N 139 
HIS H2   H N N 140 
HIS HA   H N N 141 
HIS HB2  H N N 142 
HIS HB3  H N N 143 
HIS HD1  H N N 144 
HIS HD2  H N N 145 
HIS HE1  H N N 146 
HIS HE2  H N N 147 
HIS HXT  H N N 148 
HOH O    O N N 149 
HOH H1   H N N 150 
HOH H2   H N N 151 
ILE N    N N N 152 
ILE CA   C N S 153 
ILE C    C N N 154 
ILE O    O N N 155 
ILE CB   C N S 156 
ILE CG1  C N N 157 
ILE CG2  C N N 158 
ILE CD1  C N N 159 
ILE OXT  O N N 160 
ILE H    H N N 161 
ILE H2   H N N 162 
ILE HA   H N N 163 
ILE HB   H N N 164 
ILE HG12 H N N 165 
ILE HG13 H N N 166 
ILE HG21 H N N 167 
ILE HG22 H N N 168 
ILE HG23 H N N 169 
ILE HD11 H N N 170 
ILE HD12 H N N 171 
ILE HD13 H N N 172 
ILE HXT  H N N 173 
LEU N    N N N 174 
LEU CA   C N S 175 
LEU C    C N N 176 
LEU O    O N N 177 
LEU CB   C N N 178 
LEU CG   C N N 179 
LEU CD1  C N N 180 
LEU CD2  C N N 181 
LEU OXT  O N N 182 
LEU H    H N N 183 
LEU H2   H N N 184 
LEU HA   H N N 185 
LEU HB2  H N N 186 
LEU HB3  H N N 187 
LEU HG   H N N 188 
LEU HD11 H N N 189 
LEU HD12 H N N 190 
LEU HD13 H N N 191 
LEU HD21 H N N 192 
LEU HD22 H N N 193 
LEU HD23 H N N 194 
LEU HXT  H N N 195 
LYS N    N N N 196 
LYS CA   C N S 197 
LYS C    C N N 198 
LYS O    O N N 199 
LYS CB   C N N 200 
LYS CG   C N N 201 
LYS CD   C N N 202 
LYS CE   C N N 203 
LYS NZ   N N N 204 
LYS OXT  O N N 205 
LYS H    H N N 206 
LYS H2   H N N 207 
LYS HA   H N N 208 
LYS HB2  H N N 209 
LYS HB3  H N N 210 
LYS HG2  H N N 211 
LYS HG3  H N N 212 
LYS HD2  H N N 213 
LYS HD3  H N N 214 
LYS HE2  H N N 215 
LYS HE3  H N N 216 
LYS HZ1  H N N 217 
LYS HZ2  H N N 218 
LYS HZ3  H N N 219 
LYS HXT  H N N 220 
MET N    N N N 221 
MET CA   C N S 222 
MET C    C N N 223 
MET O    O N N 224 
MET CB   C N N 225 
MET CG   C N N 226 
MET SD   S N N 227 
MET CE   C N N 228 
MET OXT  O N N 229 
MET H    H N N 230 
MET H2   H N N 231 
MET HA   H N N 232 
MET HB2  H N N 233 
MET HB3  H N N 234 
MET HG2  H N N 235 
MET HG3  H N N 236 
MET HE1  H N N 237 
MET HE2  H N N 238 
MET HE3  H N N 239 
MET HXT  H N N 240 
PHE N    N N N 241 
PHE CA   C N S 242 
PHE C    C N N 243 
PHE O    O N N 244 
PHE CB   C N N 245 
PHE CG   C Y N 246 
PHE CD1  C Y N 247 
PHE CD2  C Y N 248 
PHE CE1  C Y N 249 
PHE CE2  C Y N 250 
PHE CZ   C Y N 251 
PHE OXT  O N N 252 
PHE H    H N N 253 
PHE H2   H N N 254 
PHE HA   H N N 255 
PHE HB2  H N N 256 
PHE HB3  H N N 257 
PHE HD1  H N N 258 
PHE HD2  H N N 259 
PHE HE1  H N N 260 
PHE HE2  H N N 261 
PHE HZ   H N N 262 
PHE HXT  H N N 263 
PRO N    N N N 264 
PRO CA   C N S 265 
PRO C    C N N 266 
PRO O    O N N 267 
PRO CB   C N N 268 
PRO CG   C N N 269 
PRO CD   C N N 270 
PRO OXT  O N N 271 
PRO H    H N N 272 
PRO HA   H N N 273 
PRO HB2  H N N 274 
PRO HB3  H N N 275 
PRO HG2  H N N 276 
PRO HG3  H N N 277 
PRO HD2  H N N 278 
PRO HD3  H N N 279 
PRO HXT  H N N 280 
SER N    N N N 281 
SER CA   C N S 282 
SER C    C N N 283 
SER O    O N N 284 
SER CB   C N N 285 
SER OG   O N N 286 
SER OXT  O N N 287 
SER H    H N N 288 
SER H2   H N N 289 
SER HA   H N N 290 
SER HB2  H N N 291 
SER HB3  H N N 292 
SER HG   H N N 293 
SER HXT  H N N 294 
SO4 S    S N N 295 
SO4 O1   O N N 296 
SO4 O2   O N N 297 
SO4 O3   O N N 298 
SO4 O4   O N N 299 
THR N    N N N 300 
THR CA   C N S 301 
THR C    C N N 302 
THR O    O N N 303 
THR CB   C N R 304 
THR OG1  O N N 305 
THR CG2  C N N 306 
THR OXT  O N N 307 
THR H    H N N 308 
THR H2   H N N 309 
THR HA   H N N 310 
THR HB   H N N 311 
THR HG1  H N N 312 
THR HG21 H N N 313 
THR HG22 H N N 314 
THR HG23 H N N 315 
THR HXT  H N N 316 
TRP N    N N N 317 
TRP CA   C N S 318 
TRP C    C N N 319 
TRP O    O N N 320 
TRP CB   C N N 321 
TRP CG   C Y N 322 
TRP CD1  C Y N 323 
TRP CD2  C Y N 324 
TRP NE1  N Y N 325 
TRP CE2  C Y N 326 
TRP CE3  C Y N 327 
TRP CZ2  C Y N 328 
TRP CZ3  C Y N 329 
TRP CH2  C Y N 330 
TRP OXT  O N N 331 
TRP H    H N N 332 
TRP H2   H N N 333 
TRP HA   H N N 334 
TRP HB2  H N N 335 
TRP HB3  H N N 336 
TRP HD1  H N N 337 
TRP HE1  H N N 338 
TRP HE3  H N N 339 
TRP HZ2  H N N 340 
TRP HZ3  H N N 341 
TRP HH2  H N N 342 
TRP HXT  H N N 343 
TYR N    N N N 344 
TYR CA   C N S 345 
TYR C    C N N 346 
TYR O    O N N 347 
TYR CB   C N N 348 
TYR CG   C Y N 349 
TYR CD1  C Y N 350 
TYR CD2  C Y N 351 
TYR CE1  C Y N 352 
TYR CE2  C Y N 353 
TYR CZ   C Y N 354 
TYR OH   O N N 355 
TYR OXT  O N N 356 
TYR H    H N N 357 
TYR H2   H N N 358 
TYR HA   H N N 359 
TYR HB2  H N N 360 
TYR HB3  H N N 361 
TYR HD1  H N N 362 
TYR HD2  H N N 363 
TYR HE1  H N N 364 
TYR HE2  H N N 365 
TYR HH   H N N 366 
TYR HXT  H N N 367 
VAL N    N N N 368 
VAL CA   C N S 369 
VAL C    C N N 370 
VAL O    O N N 371 
VAL CB   C N N 372 
VAL CG1  C N N 373 
VAL CG2  C N N 374 
VAL OXT  O N N 375 
VAL H    H N N 376 
VAL H2   H N N 377 
VAL HA   H N N 378 
VAL HB   H N N 379 
VAL HG11 H N N 380 
VAL HG12 H N N 381 
VAL HG13 H N N 382 
VAL HG21 H N N 383 
VAL HG22 H N N 384 
VAL HG23 H N N 385 
VAL HXT  H N N 386 
# 
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  
FMT C   O1   doub N N 70  
FMT C   O2   sing N N 71  
FMT C   H    sing N N 72  
FMT O2  HO2  sing N N 73  
GLN N   CA   sing N N 74  
GLN N   H    sing N N 75  
GLN N   H2   sing N N 76  
GLN CA  C    sing N N 77  
GLN CA  CB   sing N N 78  
GLN CA  HA   sing N N 79  
GLN C   O    doub N N 80  
GLN C   OXT  sing N N 81  
GLN CB  CG   sing N N 82  
GLN CB  HB2  sing N N 83  
GLN CB  HB3  sing N N 84  
GLN CG  CD   sing N N 85  
GLN CG  HG2  sing N N 86  
GLN CG  HG3  sing N N 87  
GLN CD  OE1  doub N N 88  
GLN CD  NE2  sing N N 89  
GLN NE2 HE21 sing N N 90  
GLN NE2 HE22 sing N N 91  
GLN OXT HXT  sing N N 92  
GLU N   CA   sing N N 93  
GLU N   H    sing N N 94  
GLU N   H2   sing N N 95  
GLU CA  C    sing N N 96  
GLU CA  CB   sing N N 97  
GLU CA  HA   sing N N 98  
GLU C   O    doub N N 99  
GLU C   OXT  sing N N 100 
GLU CB  CG   sing N N 101 
GLU CB  HB2  sing N N 102 
GLU CB  HB3  sing N N 103 
GLU CG  CD   sing N N 104 
GLU CG  HG2  sing N N 105 
GLU CG  HG3  sing N N 106 
GLU CD  OE1  doub N N 107 
GLU CD  OE2  sing N N 108 
GLU OE2 HE2  sing N N 109 
GLU OXT HXT  sing N N 110 
GLY N   CA   sing N N 111 
GLY N   H    sing N N 112 
GLY N   H2   sing N N 113 
GLY CA  C    sing N N 114 
GLY CA  HA2  sing N N 115 
GLY CA  HA3  sing N N 116 
GLY C   O    doub N N 117 
GLY C   OXT  sing N N 118 
GLY OXT HXT  sing N N 119 
HIS N   CA   sing N N 120 
HIS N   H    sing N N 121 
HIS N   H2   sing N N 122 
HIS CA  C    sing N N 123 
HIS CA  CB   sing N N 124 
HIS CA  HA   sing N N 125 
HIS C   O    doub N N 126 
HIS C   OXT  sing N N 127 
HIS CB  CG   sing N N 128 
HIS CB  HB2  sing N N 129 
HIS CB  HB3  sing N N 130 
HIS CG  ND1  sing Y N 131 
HIS CG  CD2  doub Y N 132 
HIS ND1 CE1  doub Y N 133 
HIS ND1 HD1  sing N N 134 
HIS CD2 NE2  sing Y N 135 
HIS CD2 HD2  sing N N 136 
HIS CE1 NE2  sing Y N 137 
HIS CE1 HE1  sing N N 138 
HIS NE2 HE2  sing N N 139 
HIS OXT HXT  sing N N 140 
HOH O   H1   sing N N 141 
HOH O   H2   sing N N 142 
ILE N   CA   sing N N 143 
ILE N   H    sing N N 144 
ILE N   H2   sing N N 145 
ILE CA  C    sing N N 146 
ILE CA  CB   sing N N 147 
ILE CA  HA   sing N N 148 
ILE C   O    doub N N 149 
ILE C   OXT  sing N N 150 
ILE CB  CG1  sing N N 151 
ILE CB  CG2  sing N N 152 
ILE CB  HB   sing N N 153 
ILE CG1 CD1  sing N N 154 
ILE CG1 HG12 sing N N 155 
ILE CG1 HG13 sing N N 156 
ILE CG2 HG21 sing N N 157 
ILE CG2 HG22 sing N N 158 
ILE CG2 HG23 sing N N 159 
ILE CD1 HD11 sing N N 160 
ILE CD1 HD12 sing N N 161 
ILE CD1 HD13 sing N N 162 
ILE OXT HXT  sing N N 163 
LEU N   CA   sing N N 164 
LEU N   H    sing N N 165 
LEU N   H2   sing N N 166 
LEU CA  C    sing N N 167 
LEU CA  CB   sing N N 168 
LEU CA  HA   sing N N 169 
LEU C   O    doub N N 170 
LEU C   OXT  sing N N 171 
LEU CB  CG   sing N N 172 
LEU CB  HB2  sing N N 173 
LEU CB  HB3  sing N N 174 
LEU CG  CD1  sing N N 175 
LEU CG  CD2  sing N N 176 
LEU CG  HG   sing N N 177 
LEU CD1 HD11 sing N N 178 
LEU CD1 HD12 sing N N 179 
LEU CD1 HD13 sing N N 180 
LEU CD2 HD21 sing N N 181 
LEU CD2 HD22 sing N N 182 
LEU CD2 HD23 sing N N 183 
LEU OXT HXT  sing N N 184 
LYS N   CA   sing N N 185 
LYS N   H    sing N N 186 
LYS N   H2   sing N N 187 
LYS CA  C    sing N N 188 
LYS CA  CB   sing N N 189 
LYS CA  HA   sing N N 190 
LYS C   O    doub N N 191 
LYS C   OXT  sing N N 192 
LYS CB  CG   sing N N 193 
LYS CB  HB2  sing N N 194 
LYS CB  HB3  sing N N 195 
LYS CG  CD   sing N N 196 
LYS CG  HG2  sing N N 197 
LYS CG  HG3  sing N N 198 
LYS CD  CE   sing N N 199 
LYS CD  HD2  sing N N 200 
LYS CD  HD3  sing N N 201 
LYS CE  NZ   sing N N 202 
LYS CE  HE2  sing N N 203 
LYS CE  HE3  sing N N 204 
LYS NZ  HZ1  sing N N 205 
LYS NZ  HZ2  sing N N 206 
LYS NZ  HZ3  sing N N 207 
LYS OXT HXT  sing N N 208 
MET N   CA   sing N N 209 
MET N   H    sing N N 210 
MET N   H2   sing N N 211 
MET CA  C    sing N N 212 
MET CA  CB   sing N N 213 
MET CA  HA   sing N N 214 
MET C   O    doub N N 215 
MET C   OXT  sing N N 216 
MET CB  CG   sing N N 217 
MET CB  HB2  sing N N 218 
MET CB  HB3  sing N N 219 
MET CG  SD   sing N N 220 
MET CG  HG2  sing N N 221 
MET CG  HG3  sing N N 222 
MET SD  CE   sing N N 223 
MET CE  HE1  sing N N 224 
MET CE  HE2  sing N N 225 
MET CE  HE3  sing N N 226 
MET OXT HXT  sing N N 227 
PHE N   CA   sing N N 228 
PHE N   H    sing N N 229 
PHE N   H2   sing N N 230 
PHE CA  C    sing N N 231 
PHE CA  CB   sing N N 232 
PHE CA  HA   sing N N 233 
PHE C   O    doub N N 234 
PHE C   OXT  sing N N 235 
PHE CB  CG   sing N N 236 
PHE CB  HB2  sing N N 237 
PHE CB  HB3  sing N N 238 
PHE CG  CD1  doub Y N 239 
PHE CG  CD2  sing Y N 240 
PHE CD1 CE1  sing Y N 241 
PHE CD1 HD1  sing N N 242 
PHE CD2 CE2  doub Y N 243 
PHE CD2 HD2  sing N N 244 
PHE CE1 CZ   doub Y N 245 
PHE CE1 HE1  sing N N 246 
PHE CE2 CZ   sing Y N 247 
PHE CE2 HE2  sing N N 248 
PHE CZ  HZ   sing N N 249 
PHE OXT HXT  sing N N 250 
PRO N   CA   sing N N 251 
PRO N   CD   sing N N 252 
PRO N   H    sing N N 253 
PRO CA  C    sing N N 254 
PRO CA  CB   sing N N 255 
PRO CA  HA   sing N N 256 
PRO C   O    doub N N 257 
PRO C   OXT  sing N N 258 
PRO CB  CG   sing N N 259 
PRO CB  HB2  sing N N 260 
PRO CB  HB3  sing N N 261 
PRO CG  CD   sing N N 262 
PRO CG  HG2  sing N N 263 
PRO CG  HG3  sing N N 264 
PRO CD  HD2  sing N N 265 
PRO CD  HD3  sing N N 266 
PRO OXT HXT  sing N N 267 
SER N   CA   sing N N 268 
SER N   H    sing N N 269 
SER N   H2   sing N N 270 
SER CA  C    sing N N 271 
SER CA  CB   sing N N 272 
SER CA  HA   sing N N 273 
SER C   O    doub N N 274 
SER C   OXT  sing N N 275 
SER CB  OG   sing N N 276 
SER CB  HB2  sing N N 277 
SER CB  HB3  sing N N 278 
SER OG  HG   sing N N 279 
SER OXT HXT  sing N N 280 
SO4 S   O1   doub N N 281 
SO4 S   O2   doub N N 282 
SO4 S   O3   sing N N 283 
SO4 S   O4   sing N N 284 
THR N   CA   sing N N 285 
THR N   H    sing N N 286 
THR N   H2   sing N N 287 
THR CA  C    sing N N 288 
THR CA  CB   sing N N 289 
THR CA  HA   sing N N 290 
THR C   O    doub N N 291 
THR C   OXT  sing N N 292 
THR CB  OG1  sing N N 293 
THR CB  CG2  sing N N 294 
THR CB  HB   sing N N 295 
THR OG1 HG1  sing N N 296 
THR CG2 HG21 sing N N 297 
THR CG2 HG22 sing N N 298 
THR CG2 HG23 sing N N 299 
THR OXT HXT  sing N N 300 
TRP N   CA   sing N N 301 
TRP N   H    sing N N 302 
TRP N   H2   sing N N 303 
TRP CA  C    sing N N 304 
TRP CA  CB   sing N N 305 
TRP CA  HA   sing N N 306 
TRP C   O    doub N N 307 
TRP C   OXT  sing N N 308 
TRP CB  CG   sing N N 309 
TRP CB  HB2  sing N N 310 
TRP CB  HB3  sing N N 311 
TRP CG  CD1  doub Y N 312 
TRP CG  CD2  sing Y N 313 
TRP CD1 NE1  sing Y N 314 
TRP CD1 HD1  sing N N 315 
TRP CD2 CE2  doub Y N 316 
TRP CD2 CE3  sing Y N 317 
TRP NE1 CE2  sing Y N 318 
TRP NE1 HE1  sing N N 319 
TRP CE2 CZ2  sing Y N 320 
TRP CE3 CZ3  doub Y N 321 
TRP CE3 HE3  sing N N 322 
TRP CZ2 CH2  doub Y N 323 
TRP CZ2 HZ2  sing N N 324 
TRP CZ3 CH2  sing Y N 325 
TRP CZ3 HZ3  sing N N 326 
TRP CH2 HH2  sing N N 327 
TRP OXT HXT  sing N N 328 
TYR N   CA   sing N N 329 
TYR N   H    sing N N 330 
TYR N   H2   sing N N 331 
TYR CA  C    sing N N 332 
TYR CA  CB   sing N N 333 
TYR CA  HA   sing N N 334 
TYR C   O    doub N N 335 
TYR C   OXT  sing N N 336 
TYR CB  CG   sing N N 337 
TYR CB  HB2  sing N N 338 
TYR CB  HB3  sing N N 339 
TYR CG  CD1  doub Y N 340 
TYR CG  CD2  sing Y N 341 
TYR CD1 CE1  sing Y N 342 
TYR CD1 HD1  sing N N 343 
TYR CD2 CE2  doub Y N 344 
TYR CD2 HD2  sing N N 345 
TYR CE1 CZ   doub Y N 346 
TYR CE1 HE1  sing N N 347 
TYR CE2 CZ   sing Y N 348 
TYR CE2 HE2  sing N N 349 
TYR CZ  OH   sing N N 350 
TYR OH  HH   sing N N 351 
TYR OXT HXT  sing N N 352 
VAL N   CA   sing N N 353 
VAL N   H    sing N N 354 
VAL N   H2   sing N N 355 
VAL CA  C    sing N N 356 
VAL CA  CB   sing N N 357 
VAL CA  HA   sing N N 358 
VAL C   O    doub N N 359 
VAL C   OXT  sing N N 360 
VAL CB  CG1  sing N N 361 
VAL CB  CG2  sing N N 362 
VAL CB  HB   sing N N 363 
VAL CG1 HG11 sing N N 364 
VAL CG1 HG12 sing N N 365 
VAL CG1 HG13 sing N N 366 
VAL CG2 HG21 sing N N 367 
VAL CG2 HG22 sing N N 368 
VAL CG2 HG23 sing N N 369 
VAL OXT HXT  sing N N 370 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministerio de Ciencia e Innovacion (MCIN)' Spain PID2020-112612GB-I00 1 
'Ministerio de Ciencia e Innovacion (MCIN)' Spain PID2020-116261GB-I00 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8PY1 
_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.fract_transf_matrix[1][1]   0.009637 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009637 
_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]   0.004537 
_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   . THR A 1 28  ? -3.497  1.548  -7.060  1.00 45.16  ? 40  THR A N   1 
ATOM   2    C CA  . THR A 1 28  ? -3.915  0.242  -7.558  1.00 53.65  ? 40  THR A CA  1 
ATOM   3    C C   . THR A 1 28  ? -5.403  0.229  -7.888  1.00 50.70  ? 40  THR A C   1 
ATOM   4    O O   . THR A 1 28  ? -6.131  1.161  -7.546  1.00 47.00  ? 40  THR A O   1 
ATOM   5    C CB  . THR A 1 28  ? -3.611  -0.873 -6.541  1.00 55.85  ? 40  THR A CB  1 
ATOM   6    O OG1 . THR A 1 28  ? -4.697  -0.987 -5.612  1.00 48.86  ? 40  THR A OG1 1 
ATOM   7    C CG2 . THR A 1 28  ? -2.328  -0.570 -5.785  1.00 56.08  ? 40  THR A CG2 1 
ATOM   8    N N   . ALA A 1 29  ? -5.848  -0.838 -8.555  1.00 46.19  ? 41  ALA A N   1 
ATOM   9    C CA  . ALA A 1 29  ? -7.247  -0.929 -8.959  1.00 49.11  ? 41  ALA A CA  1 
ATOM   10   C C   . ALA A 1 29  ? -8.168  -1.014 -7.748  1.00 46.01  ? 41  ALA A C   1 
ATOM   11   O O   . ALA A 1 29  ? -9.112  -0.227 -7.620  1.00 41.22  ? 41  ALA A O   1 
ATOM   12   C CB  . ALA A 1 29  ? -7.450  -2.132 -9.881  1.00 47.61  ? 41  ALA A CB  1 
ATOM   13   N N   . SER A 1 30  ? -7.903  -1.962 -6.843  1.00 44.21  ? 42  SER A N   1 
ATOM   14   C CA  . SER A 1 30  ? -8.750  -2.117 -5.664  1.00 47.57  ? 42  SER A CA  1 
ATOM   15   C C   . SER A 1 30  ? -8.771  -0.845 -4.824  1.00 43.60  ? 42  SER A C   1 
ATOM   16   O O   . SER A 1 30  ? -9.817  -0.469 -4.281  1.00 42.31  ? 42  SER A O   1 
ATOM   17   C CB  . SER A 1 30  ? -8.271  -3.303 -4.826  1.00 50.54  ? 42  SER A CB  1 
ATOM   18   O OG  . SER A 1 30  ? -7.011  -3.034 -4.236  1.00 54.69  ? 42  SER A OG  1 
ATOM   19   N N   . THR A 1 31  ? -7.629  -0.165 -4.714  1.00 43.10  ? 43  THR A N   1 
ATOM   20   C CA  . THR A 1 31  ? -7.567  1.063  -3.927  1.00 42.65  ? 43  THR A CA  1 
ATOM   21   C C   . THR A 1 31  ? -8.411  2.165  -4.557  1.00 44.67  ? 43  THR A C   1 
ATOM   22   O O   . THR A 1 31  ? -9.163  2.860  -3.863  1.00 37.40  ? 43  THR A O   1 
ATOM   23   C CB  . THR A 1 31  ? -6.114  1.518  -3.780  1.00 42.78  ? 43  THR A CB  1 
ATOM   24   O OG1 . THR A 1 31  ? -5.381  0.546  -3.023  1.00 55.93  ? 43  THR A OG1 1 
ATOM   25   C CG2 . THR A 1 31  ? -6.042  2.864  -3.074  1.00 54.45  ? 43  THR A CG2 1 
ATOM   26   N N   . ALA A 1 32  ? -8.301  2.336  -5.877  1.00 38.42  ? 44  ALA A N   1 
ATOM   27   C CA  . ALA A 1 32  ? -9.057  3.384  -6.556  1.00 40.80  ? 44  ALA A CA  1 
ATOM   28   C C   . ALA A 1 32  ? -10.555 3.106  -6.514  1.00 37.92  ? 44  ALA A C   1 
ATOM   29   O O   . ALA A 1 32  ? -11.357 4.031  -6.335  1.00 37.87  ? 44  ALA A O   1 
ATOM   30   C CB  . ALA A 1 32  ? -8.576  3.525  -8.000  1.00 39.74  ? 44  ALA A CB  1 
ATOM   31   N N   . LEU A 1 33  ? -10.954 1.842  -6.681  1.00 36.26  ? 45  LEU A N   1 
ATOM   32   C CA  . LEU A 1 33  ? -12.375 1.511  -6.643  1.00 35.81  ? 45  LEU A CA  1 
ATOM   33   C C   . LEU A 1 33  ? -12.951 1.706  -5.246  1.00 37.43  ? 45  LEU A C   1 
ATOM   34   O O   . LEU A 1 33  ? -14.074 2.204  -5.097  1.00 35.65  ? 45  LEU A O   1 
ATOM   35   C CB  . LEU A 1 33  ? -12.596 0.076  -7.121  1.00 37.43  ? 45  LEU A CB  1 
ATOM   36   C CG  . LEU A 1 33  ? -12.096 -0.251 -8.528  1.00 40.30  ? 45  LEU A CG  1 
ATOM   37   C CD1 . LEU A 1 33  ? -11.972 -1.755 -8.719  1.00 44.88  ? 45  LEU A CD1 1 
ATOM   38   C CD2 . LEU A 1 33  ? -13.011 0.359  -9.574  1.00 35.91  ? 45  LEU A CD2 1 
ATOM   39   N N   . LYS A 1 34  ? -12.201 1.318  -4.212  1.00 37.35  ? 46  LYS A N   1 
ATOM   40   C CA  . LYS A 1 34  ? -12.652 1.551  -2.843  1.00 38.65  ? 46  LYS A CA  1 
ATOM   41   C C   . LYS A 1 34  ? -12.818 3.040  -2.563  1.00 35.66  ? 46  LYS A C   1 
ATOM   42   O O   . LYS A 1 34  ? -13.708 3.442  -1.806  1.00 35.19  ? 46  LYS A O   1 
ATOM   43   C CB  . LYS A 1 34  ? -11.669 0.925  -1.852  1.00 41.42  ? 46  LYS A CB  1 
ATOM   44   C CG  . LYS A 1 34  ? -12.038 -0.484 -1.410  1.00 46.81  ? 46  LYS A CG  1 
ATOM   45   C CD  . LYS A 1 34  ? -10.846 -1.429 -1.479  1.00 49.19  ? 46  LYS A CD  1 
ATOM   46   C CE  . LYS A 1 34  ? -9.840  -1.162 -0.371  1.00 56.30  ? 46  LYS A CE  1 
ATOM   47   N NZ  . LYS A 1 34  ? -8.644  -2.044 -0.488  1.00 58.65  ? 46  LYS A NZ  1 
ATOM   48   N N   . TYR A 1 35  ? -11.975 3.874  -3.177  1.00 34.68  ? 47  TYR A N   1 
ATOM   49   C CA  . TYR A 1 35  ? -12.067 5.316  -2.974  1.00 32.96  ? 47  TYR A CA  1 
ATOM   50   C C   . TYR A 1 35  ? -13.352 5.898  -3.549  1.00 31.34  ? 47  TYR A C   1 
ATOM   51   O O   . TYR A 1 35  ? -13.832 6.931  -3.067  1.00 33.27  ? 47  TYR A O   1 
ATOM   52   C CB  . TYR A 1 35  ? -10.858 6.010  -3.600  1.00 32.74  ? 47  TYR A CB  1 
ATOM   53   C CG  . TYR A 1 35  ? -10.863 7.510  -3.420  1.00 39.74  ? 47  TYR A CG  1 
ATOM   54   C CD1 . TYR A 1 35  ? -10.606 8.084  -2.182  1.00 30.93  ? 47  TYR A CD1 1 
ATOM   55   C CD2 . TYR A 1 35  ? -11.148 8.351  -4.487  1.00 30.67  ? 47  TYR A CD2 1 
ATOM   56   C CE1 . TYR A 1 35  ? -10.616 9.458  -2.018  1.00 31.08  ? 47  TYR A CE1 1 
ATOM   57   C CE2 . TYR A 1 35  ? -11.164 9.723  -4.332  1.00 31.80  ? 47  TYR A CE2 1 
ATOM   58   C CZ  . TYR A 1 35  ? -10.897 10.271 -3.097  1.00 38.29  ? 47  TYR A CZ  1 
ATOM   59   O OH  . TYR A 1 35  ? -10.913 11.640 -2.946  1.00 40.34  ? 47  TYR A OH  1 
ATOM   60   N N   . GLN A 1 36  ? -13.922 5.259  -4.576  1.00 31.27  ? 48  GLN A N   1 
ATOM   61   C CA  . GLN A 1 36  ? -15.071 5.838  -5.266  1.00 29.79  ? 48  GLN A CA  1 
ATOM   62   C C   . GLN A 1 36  ? -16.271 6.010  -4.341  1.00 30.14  ? 48  GLN A C   1 
ATOM   63   O O   . GLN A 1 36  ? -17.123 6.871  -4.589  1.00 29.86  ? 48  GLN A O   1 
ATOM   64   C CB  . GLN A 1 36  ? -15.443 4.976  -6.472  1.00 33.05  ? 48  GLN A CB  1 
ATOM   65   C CG  . GLN A 1 36  ? -14.335 4.855  -7.506  1.00 32.31  ? 48  GLN A CG  1 
ATOM   66   C CD  . GLN A 1 36  ? -13.704 6.194  -7.837  1.00 31.21  ? 48  GLN A CD  1 
ATOM   67   O OE1 . GLN A 1 36  ? -14.392 7.135  -8.232  1.00 29.11  ? 48  GLN A OE1 1 
ATOM   68   N NE2 . GLN A 1 36  ? -12.389 6.285  -7.677  1.00 32.25  ? 48  GLN A NE2 1 
ATOM   69   N N   . HIS A 1 37  ? -16.361 5.204  -3.280  1.00 32.99  ? 49  HIS A N   1 
ATOM   70   C CA  . HIS A 1 37  ? -17.423 5.401  -2.299  1.00 31.20  ? 49  HIS A CA  1 
ATOM   71   C C   . HIS A 1 37  ? -17.303 6.766  -1.632  1.00 34.33  ? 49  HIS A C   1 
ATOM   72   O O   . HIS A 1 37  ? -18.313 7.435  -1.383  1.00 29.96  ? 49  HIS A O   1 
ATOM   73   C CB  . HIS A 1 37  ? -17.387 4.288  -1.251  1.00 35.49  ? 49  HIS A CB  1 
ATOM   74   C CG  . HIS A 1 37  ? -17.605 2.920  -1.816  1.00 40.27  ? 49  HIS A CG  1 
ATOM   75   N ND1 . HIS A 1 37  ? -18.767 2.558  -2.462  1.00 41.42  ? 49  HIS A ND1 1 
ATOM   76   C CD2 . HIS A 1 37  ? -16.808 1.825  -1.832  1.00 43.16  ? 49  HIS A CD2 1 
ATOM   77   C CE1 . HIS A 1 37  ? -18.678 1.299  -2.851  1.00 39.16  ? 49  HIS A CE1 1 
ATOM   78   N NE2 . HIS A 1 37  ? -17.499 0.831  -2.482  1.00 36.44  ? 49  HIS A NE2 1 
ATOM   79   N N   . SER A 1 38  ? -16.073 7.197  -1.342  1.00 30.30  ? 50  SER A N   1 
ATOM   80   C CA  . SER A 1 38  ? -15.872 8.515  -0.750  1.00 31.86  ? 50  SER A CA  1 
ATOM   81   C C   . SER A 1 38  ? -16.225 9.622  -1.734  1.00 31.40  ? 50  SER A C   1 
ATOM   82   O O   . SER A 1 38  ? -16.840 10.626 -1.354  1.00 30.42  ? 50  SER A O   1 
ATOM   83   C CB  . SER A 1 38  ? -14.427 8.659  -0.274  1.00 30.01  ? 50  SER A CB  1 
ATOM   84   O OG  . SER A 1 38  ? -14.155 7.773  0.798   1.00 40.03  ? 50  SER A OG  1 
ATOM   85   N N   . ALA A 1 39  ? -15.847 9.456  -3.005  1.00 27.06  ? 51  ALA A N   1 
ATOM   86   C CA  . ALA A 1 39  ? -16.150 10.470 -4.010  1.00 30.68  ? 51  ALA A CA  1 
ATOM   87   C C   . ALA A 1 39  ? -17.652 10.619 -4.212  1.00 29.01  ? 51  ALA A C   1 
ATOM   88   O O   . ALA A 1 39  ? -18.150 11.730 -4.432  1.00 23.89  ? 51  ALA A O   1 
ATOM   89   C CB  . ALA A 1 39  ? -15.462 10.121 -5.329  1.00 26.15  ? 51  ALA A CB  1 
ATOM   90   N N   . LEU A 1 40  ? -18.392 9.509  -4.145  1.00 27.91  ? 52  LEU A N   1 
ATOM   91   C CA  . LEU A 1 40  ? -19.843 9.582  -4.275  1.00 25.56  ? 52  LEU A CA  1 
ATOM   92   C C   . LEU A 1 40  ? -20.463 10.345 -3.111  1.00 28.77  ? 52  LEU A C   1 
ATOM   93   O O   . LEU A 1 40  ? -21.466 11.048 -3.283  1.00 24.94  ? 52  LEU A O   1 
ATOM   94   C CB  . LEU A 1 40  ? -20.432 8.176  -4.371  1.00 27.76  ? 52  LEU A CB  1 
ATOM   95   C CG  . LEU A 1 40  ? -21.946 8.101  -4.572  1.00 32.92  ? 52  LEU A CG  1 
ATOM   96   C CD1 . LEU A 1 40  ? -22.339 8.674  -5.926  1.00 27.97  ? 52  LEU A CD1 1 
ATOM   97   C CD2 . LEU A 1 40  ? -22.430 6.669  -4.431  1.00 36.95  ? 52  LEU A CD2 1 
ATOM   98   N N   . ARG A 1 41  ? -19.880 10.219 -1.915  1.00 26.49  ? 53  ARG A N   1 
ATOM   99   C CA  . ARG A 1 41  ? -20.356 10.996 -0.776  1.00 26.65  ? 53  ARG A CA  1 
ATOM   100  C C   . ARG A 1 41  ? -20.156 12.487 -1.018  1.00 26.49  ? 53  ARG A C   1 
ATOM   101  O O   . ARG A 1 41  ? -21.038 13.302 -0.721  1.00 25.05  ? 53  ARG A O   1 
ATOM   102  C CB  . ARG A 1 41  ? -19.640 10.550 0.501   1.00 28.11  ? 53  ARG A CB  1 
ATOM   103  C CG  . ARG A 1 41  ? -19.933 9.109  0.893   1.00 32.86  ? 53  ARG A CG  1 
ATOM   104  C CD  . ARG A 1 41  ? -19.401 8.772  2.277   1.00 31.67  ? 53  ARG A CD  1 
ATOM   105  N NE  . ARG A 1 41  ? -18.026 9.212  2.485   1.00 34.79  ? 53  ARG A NE  1 
ATOM   106  C CZ  . ARG A 1 41  ? -16.998 8.391  2.654   1.00 33.45  ? 53  ARG A CZ  1 
ATOM   107  N NH1 . ARG A 1 41  ? -17.149 7.076  2.622   1.00 33.28  ? 53  ARG A NH1 1 
ATOM   108  N NH2 . ARG A 1 41  ? -15.787 8.902  2.862   1.00 31.90  ? 53  ARG A NH2 1 
ATOM   109  N N   . VAL A 1 42  ? -18.997 12.860 -1.565  1.00 24.70  ? 54  VAL A N   1 
ATOM   110  C CA  . VAL A 1 42  ? -18.750 14.255 -1.924  1.00 24.22  ? 54  VAL A CA  1 
ATOM   111  C C   . VAL A 1 42  ? -19.778 14.728 -2.944  1.00 24.28  ? 54  VAL A C   1 
ATOM   112  O O   . VAL A 1 42  ? -20.401 15.785 -2.783  1.00 22.08  ? 54  VAL A O   1 
ATOM   113  C CB  . VAL A 1 42  ? -17.315 14.428 -2.456  1.00 29.05  ? 54  VAL A CB  1 
ATOM   114  C CG1 . VAL A 1 42  ? -17.077 15.867 -2.886  1.00 26.90  ? 54  VAL A CG1 1 
ATOM   115  C CG2 . VAL A 1 42  ? -16.297 14.005 -1.408  1.00 24.13  ? 54  VAL A CG2 1 
ATOM   116  N N   . ALA A 1 43  ? -19.975 13.943 -4.006  1.00 22.46  ? 55  ALA A N   1 
ATOM   117  C CA  . ALA A 1 43  ? -20.875 14.352 -5.079  1.00 21.67  ? 55  ALA A CA  1 
ATOM   118  C C   . ALA A 1 43  ? -22.317 14.444 -4.597  1.00 24.27  ? 55  ALA A C   1 
ATOM   119  O O   . ALA A 1 43  ? -23.035 15.386 -4.951  1.00 22.59  ? 55  ALA A O   1 
ATOM   120  C CB  . ALA A 1 43  ? -20.764 13.381 -6.254  1.00 24.23  ? 55  ALA A CB  1 
ATOM   121  N N   . SER A 1 44  ? -22.760 13.477 -3.790  1.00 23.11  ? 56  SER A N   1 
ATOM   122  C CA  . SER A 1 44  ? -24.156 13.461 -3.361  1.00 23.62  ? 56  SER A CA  1 
ATOM   123  C C   . SER A 1 44  ? -24.456 14.593 -2.386  1.00 28.49  ? 56  SER A C   1 
ATOM   124  O O   . SER A 1 44  ? -25.512 15.230 -2.475  1.00 23.62  ? 56  SER A O   1 
ATOM   125  C CB  . SER A 1 44  ? -24.500 12.109 -2.736  1.00 30.25  ? 56  SER A CB  1 
ATOM   126  O OG  . SER A 1 44  ? -24.254 11.051 -3.646  1.00 24.97  ? 56  SER A OG  1 
ATOM   127  N N   . ALA A 1 45  ? -23.542 14.859 -1.449  1.00 24.64  ? 57  ALA A N   1 
ATOM   128  C CA  . ALA A 1 45  ? -23.778 15.922 -0.477  1.00 26.98  ? 57  ALA A CA  1 
ATOM   129  C C   . ALA A 1 45  ? -23.735 17.297 -1.135  1.00 28.92  ? 57  ALA A C   1 
ATOM   130  O O   . ALA A 1 45  ? -24.524 18.182 -0.784  1.00 23.99  ? 57  ALA A O   1 
ATOM   131  C CB  . ALA A 1 45  ? -22.759 15.833 0.658   1.00 24.86  ? 57  ALA A CB  1 
ATOM   132  N N   . THR A 1 46  ? -22.821 17.495 -2.089  1.00 22.94  ? 58  THR A N   1 
ATOM   133  C CA  . THR A 1 46  ? -22.752 18.774 -2.791  1.00 22.77  ? 58  THR A CA  1 
ATOM   134  C C   . THR A 1 46  ? -23.971 18.980 -3.679  1.00 23.09  ? 58  THR A C   1 
ATOM   135  O O   . THR A 1 46  ? -24.511 20.090 -3.755  1.00 25.72  ? 58  THR A O   1 
ATOM   136  C CB  . THR A 1 46  ? -21.470 18.856 -3.621  1.00 30.74  ? 58  THR A CB  1 
ATOM   137  O OG1 . THR A 1 46  ? -20.339 18.555 -2.793  1.00 25.75  ? 58  THR A OG1 1 
ATOM   138  C CG2 . THR A 1 46  ? -21.304 20.250 -4.214  1.00 34.05  ? 58  THR A CG2 1 
ATOM   139  N N   . LEU A 1 47  ? -24.410 17.921 -4.367  1.00 26.03  ? 59  LEU A N   1 
ATOM   140  C CA  . LEU A 1 47  ? -25.632 17.997 -5.162  1.00 32.12  ? 59  LEU A CA  1 
ATOM   141  C C   . LEU A 1 47  ? -26.817 18.431 -4.310  1.00 26.30  ? 59  LEU A C   1 
ATOM   142  O O   . LEU A 1 47  ? -27.620 19.274 -4.731  1.00 29.77  ? 59  LEU A O   1 
ATOM   143  C CB  . LEU A 1 47  ? -25.915 16.644 -5.817  1.00 27.19  ? 59  LEU A CB  1 
ATOM   144  C CG  . LEU A 1 47  ? -27.170 16.537 -6.685  1.00 23.38  ? 59  LEU A CG  1 
ATOM   145  C CD1 . LEU A 1 47  ? -27.034 17.357 -7.957  1.00 33.38  ? 59  LEU A CD1 1 
ATOM   146  C CD2 . LEU A 1 47  ? -27.476 15.079 -7.003  1.00 25.71  ? 59  LEU A CD2 1 
ATOM   147  N N   . HIS A 1 48  ? -26.941 17.868 -3.107  1.00 26.97  ? 60  HIS A N   1 
ATOM   148  C CA  . HIS A 1 48  ? -28.065 18.199 -2.238  1.00 24.72  ? 60  HIS A CA  1 
ATOM   149  C C   . HIS A 1 48  ? -28.004 19.646 -1.764  1.00 27.47  ? 60  HIS A C   1 
ATOM   150  O O   . HIS A 1 48  ? -29.050 20.282 -1.587  1.00 27.02  ? 60  HIS A O   1 
ATOM   151  C CB  . HIS A 1 48  ? -28.096 17.240 -1.047  1.00 32.52  ? 60  HIS A CB  1 
ATOM   152  C CG  . HIS A 1 48  ? -29.225 17.487 -0.097  1.00 35.96  ? 60  HIS A CG  1 
ATOM   153  N ND1 . HIS A 1 48  ? -29.050 18.103 1.124   1.00 36.00  ? 60  HIS A ND1 1 
ATOM   154  C CD2 . HIS A 1 48  ? -30.545 17.196 -0.185  1.00 35.67  ? 60  HIS A CD2 1 
ATOM   155  C CE1 . HIS A 1 48  ? -30.213 18.182 1.746   1.00 28.53  ? 60  HIS A CE1 1 
ATOM   156  N NE2 . HIS A 1 48  ? -31.136 17.639 0.973   1.00 35.04  ? 60  HIS A NE2 1 
ATOM   157  N N   . ARG A 1 49  ? -26.800 20.185 -1.561  1.00 24.62  ? 61  ARG A N   1 
ATOM   158  C CA  . ARG A 1 49  ? -26.681 21.578 -1.144  1.00 23.33  ? 61  ARG A CA  1 
ATOM   159  C C   . ARG A 1 49  ? -27.000 22.527 -2.294  1.00 33.66  ? 61  ARG A C   1 
ATOM   160  O O   . ARG A 1 49  ? -27.599 23.588 -2.082  1.00 26.83  ? 61  ARG A O   1 
ATOM   161  C CB  . ARG A 1 49  ? -25.279 21.842 -0.593  1.00 23.64  ? 61  ARG A CB  1 
ATOM   162  C CG  . ARG A 1 49  ? -25.137 21.536 0.891   1.00 34.23  ? 61  ARG A CG  1 
ATOM   163  C CD  . ARG A 1 49  ? -23.715 21.776 1.378   1.00 30.93  ? 61  ARG A CD  1 
ATOM   164  N NE  . ARG A 1 49  ? -23.571 21.504 2.804   1.00 36.65  ? 61  ARG A NE  1 
ATOM   165  C CZ  . ARG A 1 49  ? -24.000 22.304 3.771   1.00 36.85  ? 61  ARG A CZ  1 
ATOM   166  N NH1 . ARG A 1 49  ? -24.573 23.466 3.504   1.00 36.72  ? 61  ARG A NH1 1 
ATOM   167  N NH2 . ARG A 1 49  ? -23.842 21.932 5.038   1.00 35.33  ? 61  ARG A NH2 1 
ATOM   168  N N   . GLN A 1 50  ? -26.610 22.162 -3.518  1.00 26.93  ? 62  GLN A N   1 
ATOM   169  C CA  . GLN A 1 50  ? -26.945 22.984 -4.678  1.00 32.49  ? 62  GLN A CA  1 
ATOM   170  C C   . GLN A 1 50  ? -28.432 22.910 -5.000  1.00 29.88  ? 62  GLN A C   1 
ATOM   171  O O   . GLN A 1 50  ? -29.041 23.916 -5.381  1.00 33.75  ? 62  GLN A O   1 
ATOM   172  C CB  . GLN A 1 50  ? -26.117 22.547 -5.886  1.00 29.92  ? 62  GLN A CB  1 
ATOM   173  C CG  . GLN A 1 50  ? -26.178 23.495 -7.080  1.00 31.96  ? 62  GLN A CG  1 
ATOM   174  C CD  . GLN A 1 50  ? -25.677 24.889 -6.758  1.00 36.00  ? 62  GLN A CD  1 
ATOM   175  O OE1 . GLN A 1 50  ? -24.622 25.056 -6.147  1.00 36.01  ? 62  GLN A OE1 1 
ATOM   176  N NE2 . GLN A 1 50  ? -26.428 25.901 -7.180  1.00 35.87  ? 62  GLN A NE2 1 
ATOM   177  N N   . PHE A 1 51  ? -29.031 21.726 -4.864  1.00 28.65  ? 63  PHE A N   1 
ATOM   178  C CA  . PHE A 1 51  ? -30.451 21.506 -5.136  1.00 32.43  ? 63  PHE A CA  1 
ATOM   179  C C   . PHE A 1 51  ? -31.109 20.984 -3.865  1.00 36.91  ? 63  PHE A C   1 
ATOM   180  O O   . PHE A 1 51  ? -31.199 19.763 -3.658  1.00 37.01  ? 63  PHE A O   1 
ATOM   181  C CB  . PHE A 1 51  ? -30.646 20.535 -6.299  1.00 32.56  ? 63  PHE A CB  1 
ATOM   182  C CG  . PHE A 1 51  ? -30.112 21.044 -7.609  1.00 34.19  ? 63  PHE A CG  1 
ATOM   183  C CD1 . PHE A 1 51  ? -28.795 20.817 -7.973  1.00 31.79  ? 63  PHE A CD1 1 
ATOM   184  C CD2 . PHE A 1 51  ? -30.928 21.755 -8.473  1.00 34.73  ? 63  PHE A CD2 1 
ATOM   185  C CE1 . PHE A 1 51  ? -28.304 21.287 -9.178  1.00 34.97  ? 63  PHE A CE1 1 
ATOM   186  C CE2 . PHE A 1 51  ? -30.442 22.227 -9.678  1.00 38.62  ? 63  PHE A CE2 1 
ATOM   187  C CZ  . PHE A 1 51  ? -29.129 21.993 -10.030 1.00 40.51  ? 63  PHE A CZ  1 
ATOM   188  N N   . PRO A 1 52  ? -31.582 21.872 -2.986  1.00 35.84  ? 64  PRO A N   1 
ATOM   189  C CA  . PRO A 1 52  ? -32.151 21.414 -1.707  1.00 35.53  ? 64  PRO A CA  1 
ATOM   190  C C   . PRO A 1 52  ? -33.396 20.557 -1.857  1.00 38.55  ? 64  PRO A C   1 
ATOM   191  O O   . PRO A 1 52  ? -33.725 19.805 -0.930  1.00 40.01  ? 64  PRO A O   1 
ATOM   192  C CB  . PRO A 1 52  ? -32.461 22.727 -0.974  1.00 40.28  ? 64  PRO A CB  1 
ATOM   193  C CG  . PRO A 1 52  ? -31.572 23.746 -1.630  1.00 43.44  ? 64  PRO A CG  1 
ATOM   194  C CD  . PRO A 1 52  ? -31.538 23.340 -3.070  1.00 37.04  ? 64  PRO A CD  1 
ATOM   195  N N   . ASP A 1 53  ? -34.101 20.641 -2.985  1.00 41.55  ? 65  ASP A N   1 
ATOM   196  C CA  . ASP A 1 53  ? -35.285 19.815 -3.185  1.00 44.29  ? 65  ASP A CA  1 
ATOM   197  C C   . ASP A 1 53  ? -34.952 18.351 -3.437  1.00 42.83  ? 65  ASP A C   1 
ATOM   198  O O   . ASP A 1 53  ? -35.874 17.533 -3.528  1.00 41.56  ? 65  ASP A O   1 
ATOM   199  C CB  . ASP A 1 53  ? -36.119 20.366 -4.342  1.00 51.45  ? 65  ASP A CB  1 
ATOM   200  C CG  . ASP A 1 53  ? -36.833 21.652 -3.979  1.00 60.11  ? 65  ASP A CG  1 
ATOM   201  O OD1 . ASP A 1 53  ? -36.869 21.991 -2.777  1.00 60.85  ? 65  ASP A OD1 1 
ATOM   202  O OD2 . ASP A 1 53  ? -37.357 22.323 -4.892  1.00 70.11  ? 65  ASP A OD2 1 
ATOM   203  N N   . THR A 1 54  ? -33.674 18.002 -3.549  1.00 42.31  ? 66  THR A N   1 
ATOM   204  C CA  . THR A 1 54  ? -33.282 16.613 -3.699  1.00 36.24  ? 66  THR A CA  1 
ATOM   205  C C   . THR A 1 54  ? -33.330 15.900 -2.349  1.00 42.97  ? 66  THR A C   1 
ATOM   206  O O   . THR A 1 54  ? -33.583 16.501 -1.301  1.00 42.93  ? 66  THR A O   1 
ATOM   207  C CB  . THR A 1 54  ? -31.879 16.510 -4.295  1.00 38.11  ? 66  THR A CB  1 
ATOM   208  O OG1 . THR A 1 54  ? -30.974 17.312 -3.527  1.00 33.04  ? 66  THR A OG1 1 
ATOM   209  C CG2 . THR A 1 54  ? -31.875 16.991 -5.739  1.00 32.58  ? 66  THR A CG2 1 
ATOM   210  N N   . SER A 1 55  ? -33.081 14.594 -2.385  1.00 35.64  ? 67  SER A N   1 
ATOM   211  C CA  . SER A 1 55  ? -33.025 13.781 -1.179  1.00 33.88  ? 67  SER A CA  1 
ATOM   212  C C   . SER A 1 55  ? -31.901 12.770 -1.317  1.00 38.59  ? 67  SER A C   1 
ATOM   213  O O   . SER A 1 55  ? -31.782 12.107 -2.352  1.00 32.36  ? 67  SER A O   1 
ATOM   214  C CB  . SER A 1 55  ? -34.355 13.062 -0.926  1.00 38.37  ? 67  SER A CB  1 
ATOM   215  O OG  . SER A 1 55  ? -34.365 12.458 0.355   1.00 48.20  ? 67  SER A OG  1 
ATOM   216  N N   . VAL A 1 56  ? -31.077 12.661 -0.279  1.00 34.25  ? 68  VAL A N   1 
ATOM   217  C CA  . VAL A 1 56  ? -30.012 11.668 -0.211  1.00 36.55  ? 68  VAL A CA  1 
ATOM   218  C C   . VAL A 1 56  ? -30.265 10.797 1.009   1.00 38.24  ? 68  VAL A C   1 
ATOM   219  O O   . VAL A 1 56  ? -30.274 11.294 2.143   1.00 35.96  ? 68  VAL A O   1 
ATOM   220  C CB  . VAL A 1 56  ? -28.619 12.314 -0.137  1.00 37.44  ? 68  VAL A CB  1 
ATOM   221  C CG1 . VAL A 1 56  ? -27.543 11.240 -0.163  1.00 31.38  ? 68  VAL A CG1 1 
ATOM   222  C CG2 . VAL A 1 56  ? -28.423 13.294 -1.283  1.00 40.43  ? 68  VAL A CG2 1 
ATOM   223  N N   . GLU A 1 57  ? -30.476 9.507  0.779   1.00 37.27  ? 69  GLU A N   1 
ATOM   224  C CA  . GLU A 1 57  ? -30.586 8.528  1.849   1.00 38.98  ? 69  GLU A CA  1 
ATOM   225  C C   . GLU A 1 57  ? -29.215 7.910  2.083   1.00 41.72  ? 69  GLU A C   1 
ATOM   226  O O   . GLU A 1 57  ? -28.552 7.482  1.132   1.00 37.89  ? 69  GLU A O   1 
ATOM   227  C CB  . GLU A 1 57  ? -31.613 7.449  1.505   1.00 40.64  ? 69  GLU A CB  1 
ATOM   228  C CG  . GLU A 1 57  ? -32.991 7.998  1.173   1.00 51.36  ? 69  GLU A CG  1 
ATOM   229  C CD  . GLU A 1 57  ? -33.938 6.929  0.669   1.00 58.21  ? 69  GLU A CD  1 
ATOM   230  O OE1 . GLU A 1 57  ? -34.915 7.278  -0.027  1.00 56.28  ? 69  GLU A OE1 1 
ATOM   231  O OE2 . GLU A 1 57  ? -33.708 5.739  0.971   1.00 55.36  ? 69  GLU A OE2 1 
ATOM   232  N N   . TRP A 1 58  ? -28.787 7.884  3.339   1.00 37.19  ? 70  TRP A N   1 
ATOM   233  C CA  . TRP A 1 58  ? -27.464 7.403  3.707   1.00 36.81  ? 70  TRP A CA  1 
ATOM   234  C C   . TRP A 1 58  ? -27.576 6.072  4.438   1.00 38.86  ? 70  TRP A C   1 
ATOM   235  O O   . TRP A 1 58  ? -28.464 5.884  5.275   1.00 40.66  ? 70  TRP A O   1 
ATOM   236  C CB  . TRP A 1 58  ? -26.734 8.424  4.584   1.00 39.63  ? 70  TRP A CB  1 
ATOM   237  C CG  . TRP A 1 58  ? -26.604 9.779  3.951   1.00 35.90  ? 70  TRP A CG  1 
ATOM   238  C CD1 . TRP A 1 58  ? -27.565 10.746 3.880   1.00 36.40  ? 70  TRP A CD1 1 
ATOM   239  C CD2 . TRP A 1 58  ? -25.444 10.321 3.306   1.00 33.79  ? 70  TRP A CD2 1 
ATOM   240  N NE1 . TRP A 1 58  ? -27.077 11.852 3.228   1.00 34.75  ? 70  TRP A NE1 1 
ATOM   241  C CE2 . TRP A 1 58  ? -25.777 11.617 2.866   1.00 34.86  ? 70  TRP A CE2 1 
ATOM   242  C CE3 . TRP A 1 58  ? -24.157 9.834  3.055   1.00 35.68  ? 70  TRP A CE3 1 
ATOM   243  C CZ2 . TRP A 1 58  ? -24.871 12.433 2.190   1.00 35.13  ? 70  TRP A CZ2 1 
ATOM   244  C CZ3 . TRP A 1 58  ? -23.258 10.647 2.385   1.00 30.52  ? 70  TRP A CZ3 1 
ATOM   245  C CH2 . TRP A 1 58  ? -23.620 11.931 1.960   1.00 29.87  ? 70  TRP A CH2 1 
ATOM   246  N N   . ALA A 1 59  ? -26.674 5.152  4.109   1.00 38.42  ? 71  ALA A N   1 
ATOM   247  C CA  . ALA A 1 59  ? -26.617 3.870  4.785   1.00 40.83  ? 71  ALA A CA  1 
ATOM   248  C C   . ALA A 1 59  ? -26.109 4.057  6.214   1.00 47.81  ? 71  ALA A C   1 
ATOM   249  O O   . ALA A 1 59  ? -25.511 5.085  6.538   1.00 48.61  ? 71  ALA A O   1 
ATOM   250  C CB  . ALA A 1 59  ? -25.714 2.910  4.014   1.00 45.52  ? 71  ALA A CB  1 
ATOM   251  N N   . PRO A 1 60  ? -26.347 3.078  7.096   1.00 44.55  ? 72  PRO A N   1 
ATOM   252  C CA  . PRO A 1 60  ? -25.854 3.216  8.478   1.00 48.27  ? 72  PRO A CA  1 
ATOM   253  C C   . PRO A 1 60  ? -24.352 3.423  8.578   1.00 48.20  ? 72  PRO A C   1 
ATOM   254  O O   . PRO A 1 60  ? -23.888 4.043  9.542   1.00 50.29  ? 72  PRO A O   1 
ATOM   255  C CB  . PRO A 1 60  ? -26.287 1.895  9.131   1.00 55.00  ? 72  PRO A CB  1 
ATOM   256  C CG  . PRO A 1 60  ? -27.485 1.481  8.351   1.00 57.72  ? 72  PRO A CG  1 
ATOM   257  C CD  . PRO A 1 60  ? -27.169 1.866  6.933   1.00 44.69  ? 72  PRO A CD  1 
ATOM   258  N N   . ASP A 1 61  ? -23.579 2.933  7.612   1.00 55.18  ? 73  ASP A N   1 
ATOM   259  C CA  . ASP A 1 61  ? -22.129 3.068  7.633   1.00 54.43  ? 73  ASP A CA  1 
ATOM   260  C C   . ASP A 1 61  ? -21.642 4.369  7.004   1.00 54.10  ? 73  ASP A C   1 
ATOM   261  O O   . ASP A 1 61  ? -20.436 4.522  6.785   1.00 57.02  ? 73  ASP A O   1 
ATOM   262  C CB  . ASP A 1 61  ? -21.480 1.875  6.927   1.00 54.32  ? 73  ASP A CB  1 
ATOM   263  C CG  . ASP A 1 61  ? -22.149 1.546  5.609   1.00 61.77  ? 73  ASP A CG  1 
ATOM   264  O OD1 . ASP A 1 61  ? -21.961 2.313  4.642   1.00 58.04  ? 73  ASP A OD1 1 
ATOM   265  O OD2 . ASP A 1 61  ? -22.864 0.524  5.540   1.00 67.46  ? 73  ASP A OD2 1 
ATOM   266  N N   . GLY A 1 62  ? -22.544 5.303  6.704   1.00 44.42  ? 74  GLY A N   1 
ATOM   267  C CA  . GLY A 1 62  ? -22.163 6.602  6.194   1.00 40.86  ? 74  GLY A CA  1 
ATOM   268  C C   . GLY A 1 62  ? -22.099 6.721  4.686   1.00 40.71  ? 74  GLY A C   1 
ATOM   269  O O   . GLY A 1 62  ? -21.979 7.843  4.177   1.00 37.17  ? 74  GLY A O   1 
ATOM   270  N N   . ASN A 1 63  ? -22.169 5.612  3.957   1.00 39.94  ? 75  ASN A N   1 
ATOM   271  C CA  . ASN A 1 63  ? -22.128 5.671  2.505   1.00 36.55  ? 75  ASN A CA  1 
ATOM   272  C C   . ASN A 1 63  ? -23.494 6.049  1.941   1.00 35.53  ? 75  ASN A C   1 
ATOM   273  O O   . ASN A 1 63  ? -24.526 5.947  2.610   1.00 40.02  ? 75  ASN A O   1 
ATOM   274  C CB  . ASN A 1 63  ? -21.676 4.334  1.916   1.00 34.51  ? 75  ASN A CB  1 
ATOM   275  C CG  . ASN A 1 63  ? -20.168 4.198  1.875   1.00 42.33  ? 75  ASN A CG  1 
ATOM   276  O OD1 . ASN A 1 63  ? -19.440 5.180  2.022   1.00 44.07  ? 75  ASN A OD1 1 
ATOM   277  N ND2 . ASN A 1 63  ? -19.690 2.977  1.667   1.00 40.05  ? 75  ASN A ND2 1 
ATOM   278  N N   . VAL A 1 64  ? -23.485 6.493  0.686   1.00 37.95  ? 76  VAL A N   1 
ATOM   279  C CA  . VAL A 1 64  ? -24.720 6.883  0.020   1.00 32.57  ? 76  VAL A CA  1 
ATOM   280  C C   . VAL A 1 64  ? -25.533 5.637  -0.300  1.00 32.36  ? 76  VAL A C   1 
ATOM   281  O O   . VAL A 1 64  ? -24.999 4.632  -0.787  1.00 31.27  ? 76  VAL A O   1 
ATOM   282  C CB  . VAL A 1 64  ? -24.413 7.699  -1.245  1.00 34.47  ? 76  VAL A CB  1 
ATOM   283  C CG1 . VAL A 1 64  ? -25.700 8.117  -1.935  1.00 30.33  ? 76  VAL A CG1 1 
ATOM   284  C CG2 . VAL A 1 64  ? -23.580 8.921  -0.891  1.00 26.12  ? 76  VAL A CG2 1 
ATOM   285  N N   . GLN A 1 65  ? -26.831 5.692  -0.009  1.00 33.01  ? 77  GLN A N   1 
ATOM   286  C CA  . GLN A 1 65  ? -27.752 4.595  -0.273  1.00 33.96  ? 77  GLN A CA  1 
ATOM   287  C C   . GLN A 1 65  ? -28.652 4.858  -1.471  1.00 42.96  ? 77  GLN A C   1 
ATOM   288  O O   . GLN A 1 65  ? -28.868 3.957  -2.289  1.00 37.18  ? 77  GLN A O   1 
ATOM   289  C CB  . GLN A 1 65  ? -28.618 4.327  0.964   1.00 41.17  ? 77  GLN A CB  1 
ATOM   290  C CG  . GLN A 1 65  ? -29.481 3.078  0.882   1.00 49.02  ? 77  GLN A CG  1 
ATOM   291  C CD  . GLN A 1 65  ? -30.088 2.705  2.223   1.00 50.08  ? 77  GLN A CD  1 
ATOM   292  O OE1 . GLN A 1 65  ? -29.526 1.908  2.973   1.00 58.39  ? 77  GLN A OE1 1 
ATOM   293  N NE2 . GLN A 1 65  ? -31.241 3.288  2.532   1.00 49.94  ? 77  GLN A NE2 1 
ATOM   294  N N   . LYS A 1 66  ? -29.170 6.077  -1.601  1.00 39.80  ? 78  LYS A N   1 
ATOM   295  C CA  . LYS A 1 66  ? -30.114 6.401  -2.660  1.00 32.23  ? 78  LYS A CA  1 
ATOM   296  C C   . LYS A 1 66  ? -30.122 7.908  -2.869  1.00 31.13  ? 78  LYS A C   1 
ATOM   297  O O   . LYS A 1 66  ? -30.119 8.674  -1.902  1.00 39.03  ? 78  LYS A O   1 
ATOM   298  C CB  . LYS A 1 66  ? -31.520 5.902  -2.312  1.00 34.85  ? 78  LYS A CB  1 
ATOM   299  C CG  . LYS A 1 66  ? -32.552 6.084  -3.410  1.00 38.76  ? 78  LYS A CG  1 
ATOM   300  C CD  . LYS A 1 66  ? -33.844 5.367  -3.052  1.00 43.31  ? 78  LYS A CD  1 
ATOM   301  C CE  . LYS A 1 66  ? -34.847 5.422  -4.190  1.00 41.23  ? 78  LYS A CE  1 
ATOM   302  N NZ  . LYS A 1 66  ? -36.038 4.571  -3.910  1.00 39.53  ? 78  LYS A NZ  1 
ATOM   303  N N   . VAL A 1 67  ? -30.126 8.323  -4.134  1.00 39.52  ? 79  VAL A N   1 
ATOM   304  C CA  . VAL A 1 67  ? -30.219 9.727  -4.515  1.00 32.43  ? 79  VAL A CA  1 
ATOM   305  C C   . VAL A 1 67  ? -31.545 9.934  -5.232  1.00 35.76  ? 79  VAL A C   1 
ATOM   306  O O   . VAL A 1 67  ? -31.859 9.217  -6.190  1.00 26.25  ? 79  VAL A O   1 
ATOM   307  C CB  . VAL A 1 67  ? -29.037 10.154 -5.403  1.00 35.88  ? 79  VAL A CB  1 
ATOM   308  C CG1 . VAL A 1 67  ? -29.119 11.642 -5.719  1.00 32.98  ? 79  VAL A CG1 1 
ATOM   309  C CG2 . VAL A 1 67  ? -27.716 9.817  -4.727  1.00 28.48  ? 79  VAL A CG2 1 
ATOM   310  N N   . VAL A 1 68  ? -32.324 10.907 -4.767  1.00 37.11  ? 80  VAL A N   1 
ATOM   311  C CA  . VAL A 1 68  ? -33.654 11.177 -5.301  1.00 31.87  ? 80  VAL A CA  1 
ATOM   312  C C   . VAL A 1 68  ? -33.660 12.584 -5.878  1.00 37.59  ? 80  VAL A C   1 
ATOM   313  O O   . VAL A 1 68  ? -33.459 13.562 -5.148  1.00 39.08  ? 80  VAL A O   1 
ATOM   314  C CB  . VAL A 1 68  ? -34.745 11.019 -4.231  1.00 32.51  ? 80  VAL A CB  1 
ATOM   315  C CG1 . VAL A 1 68  ? -36.106 11.380 -4.806  1.00 38.12  ? 80  VAL A CG1 1 
ATOM   316  C CG2 . VAL A 1 68  ? -34.749 9.602  -3.688  1.00 37.20  ? 80  VAL A CG2 1 
ATOM   317  N N   . MET A 1 69  ? -33.890 12.683 -7.185  1.00 42.32  ? 81  MET A N   1 
ATOM   318  C CA  . MET A 1 69  ? -34.011 13.975 -7.855  1.00 42.80  ? 81  MET A CA  1 
ATOM   319  C C   . MET A 1 69  ? -35.037 13.811 -8.966  1.00 45.64  ? 81  MET A C   1 
ATOM   320  O O   . MET A 1 69  ? -34.820 13.035 -9.903  1.00 43.00  ? 81  MET A O   1 
ATOM   321  C CB  . MET A 1 69  ? -32.665 14.449 -8.399  1.00 42.67  ? 81  MET A CB  1 
ATOM   322  C CG  . MET A 1 69  ? -32.738 15.748 -9.187  1.00 49.70  ? 81  MET A CG  1 
ATOM   323  S SD  . MET A 1 69  ? -31.118 16.378 -9.668  1.00 46.40  ? 81  MET A SD  1 
ATOM   324  C CE  . MET A 1 69  ? -31.273 18.097 -9.188  1.00 44.07  ? 81  MET A CE  1 
ATOM   325  N N   . ASP A 1 70  ? -36.150 14.539 -8.856  1.00 44.63  ? 82  ASP A N   1 
ATOM   326  C CA  . ASP A 1 70  ? -37.284 14.317 -9.748  1.00 46.24  ? 82  ASP A CA  1 
ATOM   327  C C   . ASP A 1 70  ? -36.915 14.599 -11.200 1.00 48.42  ? 82  ASP A C   1 
ATOM   328  O O   . ASP A 1 70  ? -37.201 13.792 -12.093 1.00 50.23  ? 82  ASP A O   1 
ATOM   329  C CB  . ASP A 1 70  ? -38.462 15.185 -9.309  1.00 49.05  ? 82  ASP A CB  1 
ATOM   330  C CG  . ASP A 1 70  ? -39.146 14.650 -8.068  1.00 49.24  ? 82  ASP A CG  1 
ATOM   331  O OD1 . ASP A 1 70  ? -38.794 13.535 -7.627  1.00 47.25  ? 82  ASP A OD1 1 
ATOM   332  O OD2 . ASP A 1 70  ? -40.037 15.342 -7.533  1.00 51.40  ? 82  ASP A OD2 1 
ATOM   333  N N   . THR A 1 71  ? -36.281 15.741 -11.457 1.00 46.79  ? 83  THR A N   1 
ATOM   334  C CA  . THR A 1 71  ? -35.895 16.131 -12.808 1.00 51.17  ? 83  THR A CA  1 
ATOM   335  C C   . THR A 1 71  ? -34.446 16.590 -12.791 1.00 45.36  ? 83  THR A C   1 
ATOM   336  O O   . THR A 1 71  ? -34.108 17.561 -12.105 1.00 48.12  ? 83  THR A O   1 
ATOM   337  C CB  . THR A 1 71  ? -36.802 17.242 -13.348 1.00 49.81  ? 83  THR A CB  1 
ATOM   338  O OG1 . THR A 1 71  ? -38.052 16.680 -13.769 1.00 51.08  ? 83  THR A OG1 1 
ATOM   339  C CG2 . THR A 1 71  ? -36.145 17.934 -14.534 1.00 49.92  ? 83  THR A CG2 1 
ATOM   340  N N   . VAL A 1 72  ? -33.594 15.892 -13.536 1.00 43.37  ? 84  VAL A N   1 
ATOM   341  C CA  . VAL A 1 72  ? -32.204 16.308 -13.699 1.00 41.88  ? 84  VAL A CA  1 
ATOM   342  C C   . VAL A 1 72  ? -32.176 17.409 -14.752 1.00 44.73  ? 84  VAL A C   1 
ATOM   343  O O   . VAL A 1 72  ? -32.505 17.158 -15.919 1.00 43.88  ? 84  VAL A O   1 
ATOM   344  C CB  . VAL A 1 72  ? -31.300 15.131 -14.092 1.00 39.96  ? 84  VAL A CB  1 
ATOM   345  C CG1 . VAL A 1 72  ? -29.903 15.633 -14.424 1.00 37.82  ? 84  VAL A CG1 1 
ATOM   346  C CG2 . VAL A 1 72  ? -31.258 14.096 -12.975 1.00 37.56  ? 84  VAL A CG2 1 
ATOM   347  N N   . PRO A 1 73  ? -31.797 18.629 -14.393 1.00 50.71  ? 85  PRO A N   1 
ATOM   348  C CA  . PRO A 1 73  ? -31.950 19.764 -15.303 1.00 46.24  ? 85  PRO A CA  1 
ATOM   349  C C   . PRO A 1 73  ? -30.767 19.928 -16.251 1.00 45.64  ? 85  PRO A C   1 
ATOM   350  O O   . PRO A 1 73  ? -29.726 19.281 -16.118 1.00 42.60  ? 85  PRO A O   1 
ATOM   351  C CB  . PRO A 1 73  ? -32.032 20.950 -14.335 1.00 47.68  ? 85  PRO A CB  1 
ATOM   352  C CG  . PRO A 1 73  ? -31.106 20.543 -13.233 1.00 45.59  ? 85  PRO A CG  1 
ATOM   353  C CD  . PRO A 1 73  ? -31.321 19.053 -13.063 1.00 43.94  ? 85  PRO A CD  1 
ATOM   354  N N   . THR A 1 74  ? -30.958 20.812 -17.227 1.00 46.58  ? 86  THR A N   1 
ATOM   355  C CA  . THR A 1 74  ? -29.862 21.281 -18.060 1.00 45.82  ? 86  THR A CA  1 
ATOM   356  C C   . THR A 1 74  ? -29.120 22.404 -17.347 1.00 46.06  ? 86  THR A C   1 
ATOM   357  O O   . THR A 1 74  ? -29.711 23.200 -16.612 1.00 47.77  ? 86  THR A O   1 
ATOM   358  C CB  . THR A 1 74  ? -30.374 21.772 -19.415 1.00 53.71  ? 86  THR A CB  1 
ATOM   359  O OG1 . THR A 1 74  ? -31.265 22.878 -19.221 1.00 55.28  ? 86  THR A OG1 1 
ATOM   360  C CG2 . THR A 1 74  ? -31.104 20.660 -20.149 1.00 47.31  ? 86  THR A CG2 1 
ATOM   361  N N   . PHE A 1 75  ? -27.811 22.464 -17.570 1.00 44.35  ? 87  PHE A N   1 
ATOM   362  C CA  . PHE A 1 75  ? -26.936 23.376 -16.847 1.00 44.16  ? 87  PHE A CA  1 
ATOM   363  C C   . PHE A 1 75  ? -26.331 24.396 -17.799 1.00 44.90  ? 87  PHE A C   1 
ATOM   364  O O   . PHE A 1 75  ? -25.838 24.034 -18.873 1.00 44.00  ? 87  PHE A O   1 
ATOM   365  C CB  . PHE A 1 75  ? -25.820 22.613 -16.127 1.00 41.43  ? 87  PHE A CB  1 
ATOM   366  C CG  . PHE A 1 75  ? -26.276 21.886 -14.895 1.00 40.83  ? 87  PHE A CG  1 
ATOM   367  C CD1 . PHE A 1 75  ? -27.085 20.764 -14.988 1.00 40.51  ? 87  PHE A CD1 1 
ATOM   368  C CD2 . PHE A 1 75  ? -25.896 22.329 -13.639 1.00 40.61  ? 87  PHE A CD2 1 
ATOM   369  C CE1 . PHE A 1 75  ? -27.503 20.098 -13.850 1.00 41.01  ? 87  PHE A CE1 1 
ATOM   370  C CE2 . PHE A 1 75  ? -26.310 21.668 -12.499 1.00 41.39  ? 87  PHE A CE2 1 
ATOM   371  C CZ  . PHE A 1 75  ? -27.115 20.552 -12.604 1.00 39.76  ? 87  PHE A CZ  1 
ATOM   372  N N   . THR A 1 76  ? -26.376 25.667 -17.403 1.00 46.57  ? 88  THR A N   1 
ATOM   373  C CA  . THR A 1 76  ? -25.587 26.709 -18.046 1.00 47.05  ? 88  THR A CA  1 
ATOM   374  C C   . THR A 1 76  ? -24.326 27.043 -17.267 1.00 47.99  ? 88  THR A C   1 
ATOM   375  O O   . THR A 1 76  ? -23.342 27.496 -17.860 1.00 45.04  ? 88  THR A O   1 
ATOM   376  C CB  . THR A 1 76  ? -26.415 27.988 -18.218 1.00 49.95  ? 88  THR A CB  1 
ATOM   377  O OG1 . THR A 1 76  ? -26.865 28.446 -16.936 1.00 50.91  ? 88  THR A OG1 1 
ATOM   378  C CG2 . THR A 1 76  ? -27.619 27.730 -19.109 1.00 51.45  ? 88  THR A CG2 1 
ATOM   379  N N   . ASP A 1 77  ? -24.339 26.823 -15.955 1.00 45.09  ? 89  ASP A N   1 
ATOM   380  C CA  . ASP A 1 77  ? -23.200 27.071 -15.085 1.00 43.64  ? 89  ASP A CA  1 
ATOM   381  C C   . ASP A 1 77  ? -22.719 25.740 -14.526 1.00 41.04  ? 89  ASP A C   1 
ATOM   382  O O   . ASP A 1 77  ? -23.526 24.942 -14.037 1.00 45.06  ? 89  ASP A O   1 
ATOM   383  C CB  . ASP A 1 77  ? -23.580 28.029 -13.953 1.00 45.25  ? 89  ASP A CB  1 
ATOM   384  C CG  . ASP A 1 77  ? -22.439 28.282 -12.994 1.00 49.47  ? 89  ASP A CG  1 
ATOM   385  O OD1 . ASP A 1 77  ? -22.274 27.492 -12.041 1.00 43.91  ? 89  ASP A OD1 1 
ATOM   386  O OD2 . ASP A 1 77  ? -21.710 29.277 -13.189 1.00 52.49  ? 89  ASP A OD2 1 
ATOM   387  N N   . HIS A 1 78  ? -21.409 25.503 -14.601 1.00 38.96  ? 90  HIS A N   1 
ATOM   388  C CA  . HIS A 1 78  ? -20.824 24.220 -14.230 1.00 36.33  ? 90  HIS A CA  1 
ATOM   389  C C   . HIS A 1 78  ? -19.879 24.347 -13.038 1.00 35.03  ? 90  HIS A C   1 
ATOM   390  O O   . HIS A 1 78  ? -18.927 23.575 -12.909 1.00 33.88  ? 90  HIS A O   1 
ATOM   391  C CB  . HIS A 1 78  ? -20.099 23.603 -15.425 1.00 34.78  ? 90  HIS A CB  1 
ATOM   392  C CG  . HIS A 1 78  ? -20.984 23.372 -16.608 1.00 35.95  ? 90  HIS A CG  1 
ATOM   393  N ND1 . HIS A 1 78  ? -21.904 22.347 -16.660 1.00 35.83  ? 90  HIS A ND1 1 
ATOM   394  C CD2 . HIS A 1 78  ? -21.102 24.043 -17.777 1.00 37.61  ? 90  HIS A CD2 1 
ATOM   395  C CE1 . HIS A 1 78  ? -22.545 22.392 -17.814 1.00 37.05  ? 90  HIS A CE1 1 
ATOM   396  N NE2 . HIS A 1 78  ? -22.077 23.412 -18.510 1.00 38.77  ? 90  HIS A NE2 1 
ATOM   397  N N   . ALA A 1 79  ? -20.134 25.312 -12.153 1.00 26.29  ? 91  ALA A N   1 
ATOM   398  C CA  . ALA A 1 79  ? -19.255 25.502 -11.004 1.00 34.20  ? 91  ALA A CA  1 
ATOM   399  C C   . ALA A 1 79  ? -19.413 24.376 -9.990  1.00 29.20  ? 91  ALA A C   1 
ATOM   400  O O   . ALA A 1 79  ? -18.441 23.987 -9.331  1.00 25.95  ? 91  ALA A O   1 
ATOM   401  C CB  . ALA A 1 79  ? -19.527 26.856 -10.350 1.00 27.70  ? 91  ALA A CB  1 
ATOM   402  N N   . MET A 1 80  ? -20.628 23.838 -9.853  1.00 23.25  ? 92  MET A N   1 
ATOM   403  C CA  . MET A 1 80  ? -20.869 22.766 -8.891  1.00 23.68  ? 92  MET A CA  1 
ATOM   404  C C   . MET A 1 80  ? -20.052 21.525 -9.227  1.00 24.52  ? 92  MET A C   1 
ATOM   405  O O   . MET A 1 80  ? -19.385 20.952 -8.357  1.00 25.44  ? 92  MET A O   1 
ATOM   406  C CB  . MET A 1 80  ? -22.356 22.414 -8.851  1.00 25.70  ? 92  MET A CB  1 
ATOM   407  C CG  . MET A 1 80  ? -22.630 21.077 -8.179  1.00 23.95  ? 92  MET A CG  1 
ATOM   408  S SD  . MET A 1 80  ? -24.362 20.594 -8.228  1.00 29.93  ? 92  MET A SD  1 
ATOM   409  C CE  . MET A 1 80  ? -24.273 19.213 -9.365  1.00 31.86  ? 92  MET A CE  1 
ATOM   410  N N   . ILE A 1 81  ? -20.102 21.088 -10.488 1.00 28.62  ? 93  ILE A N   1 
ATOM   411  C CA  . ILE A 1 81  ? -19.425 19.854 -10.872 1.00 19.84  ? 93  ILE A CA  1 
ATOM   412  C C   . ILE A 1 81  ? -17.912 20.026 -10.802 1.00 25.49  ? 93  ILE A C   1 
ATOM   413  O O   . ILE A 1 81  ? -17.182 19.080 -10.480 1.00 21.39  ? 93  ILE A O   1 
ATOM   414  C CB  . ILE A 1 81  ? -19.897 19.396 -12.267 1.00 29.16  ? 93  ILE A CB  1 
ATOM   415  C CG1 . ILE A 1 81  ? -19.755 17.880 -12.403 1.00 24.44  ? 93  ILE A CG1 1 
ATOM   416  C CG2 . ILE A 1 81  ? -19.145 20.116 -13.384 1.00 21.98  ? 93  ILE A CG2 1 
ATOM   417  C CD1 . ILE A 1 81  ? -20.693 17.100 -11.513 1.00 23.14  ? 93  ILE A CD1 1 
ATOM   418  N N   . ASP A 1 82  ? -17.416 21.233 -11.087 1.00 22.27  ? 94  ASP A N   1 
ATOM   419  C CA  . ASP A 1 82  ? -15.987 21.483 -10.948 1.00 24.95  ? 94  ASP A CA  1 
ATOM   420  C C   . ASP A 1 82  ? -15.576 21.520 -9.485  1.00 24.86  ? 94  ASP A C   1 
ATOM   421  O O   . ASP A 1 82  ? -14.458 21.117 -9.144  1.00 25.52  ? 94  ASP A O   1 
ATOM   422  C CB  . ASP A 1 82  ? -15.606 22.788 -11.645 1.00 24.55  ? 94  ASP A CB  1 
ATOM   423  C CG  . ASP A 1 82  ? -15.665 22.676 -13.154 1.00 34.75  ? 94  ASP A CG  1 
ATOM   424  O OD1 . ASP A 1 82  ? -15.737 21.536 -13.660 1.00 31.75  ? 94  ASP A OD1 1 
ATOM   425  O OD2 . ASP A 1 82  ? -15.638 23.723 -13.834 1.00 27.89  ? 94  ASP A OD2 1 
ATOM   426  N N   . GLU A 1 83  ? -16.464 21.999 -8.613  1.00 25.25  ? 95  GLU A N   1 
ATOM   427  C CA  . GLU A 1 83  ? -16.210 21.932 -7.179  1.00 26.33  ? 95  GLU A CA  1 
ATOM   428  C C   . GLU A 1 83  ? -16.136 20.485 -6.711  1.00 28.61  ? 95  GLU A C   1 
ATOM   429  O O   . GLU A 1 83  ? -15.239 20.111 -5.946  1.00 26.23  ? 95  GLU A O   1 
ATOM   430  C CB  . GLU A 1 83  ? -17.300 22.693 -6.425  1.00 26.78  ? 95  GLU A CB  1 
ATOM   431  C CG  . GLU A 1 83  ? -17.117 22.719 -4.922  1.00 37.48  ? 95  GLU A CG  1 
ATOM   432  C CD  . GLU A 1 83  ? -18.304 23.328 -4.208  1.00 40.53  ? 95  GLU A CD  1 
ATOM   433  O OE1 . GLU A 1 83  ? -18.849 24.332 -4.714  1.00 47.80  ? 95  GLU A OE1 1 
ATOM   434  O OE2 . GLU A 1 83  ? -18.694 22.800 -3.145  1.00 44.67  ? 95  GLU A OE2 1 
ATOM   435  N N   . ILE A 1 84  ? -17.070 19.651 -7.176  1.00 26.73  ? 96  ILE A N   1 
ATOM   436  C CA  . ILE A 1 84  ? -17.059 18.235 -6.815  1.00 33.36  ? 96  ILE A CA  1 
ATOM   437  C C   . ILE A 1 84  ? -15.782 17.573 -7.314  1.00 29.29  ? 96  ILE A C   1 
ATOM   438  O O   . ILE A 1 84  ? -15.190 16.729 -6.630  1.00 25.69  ? 96  ILE A O   1 
ATOM   439  C CB  . ILE A 1 84  ? -18.311 17.535 -7.375  1.00 27.50  ? 96  ILE A CB  1 
ATOM   440  C CG1 . ILE A 1 84  ? -19.573 18.074 -6.702  1.00 29.01  ? 96  ILE A CG1 1 
ATOM   441  C CG2 . ILE A 1 84  ? -18.219 16.027 -7.178  1.00 28.97  ? 96  ILE A CG2 1 
ATOM   442  C CD1 . ILE A 1 84  ? -20.849 17.656 -7.396  1.00 33.07  ? 96  ILE A CD1 1 
ATOM   443  N N   . ALA A 1 85  ? -15.335 17.952 -8.512  1.00 25.98  ? 97  ALA A N   1 
ATOM   444  C CA  . ALA A 1 85  ? -14.102 17.396 -9.056  1.00 28.96  ? 97  ALA A CA  1 
ATOM   445  C C   . ALA A 1 85  ? -12.892 17.831 -8.237  1.00 27.93  ? 97  ALA A C   1 
ATOM   446  O O   . ALA A 1 85  ? -12.017 17.016 -7.922  1.00 28.18  ? 97  ALA A O   1 
ATOM   447  C CB  . ALA A 1 85  ? -13.941 17.813 -10.518 1.00 24.01  ? 97  ALA A CB  1 
ATOM   448  N N   . ARG A 1 86  ? -12.827 19.117 -7.882  1.00 25.78  ? 98  ARG A N   1 
ATOM   449  C CA  . ARG A 1 86  ? -11.670 19.620 -7.147  1.00 29.29  ? 98  ARG A CA  1 
ATOM   450  C C   . ARG A 1 86  ? -11.610 19.044 -5.738  1.00 28.98  ? 98  ARG A C   1 
ATOM   451  O O   . ARG A 1 86  ? -10.526 18.708 -5.244  1.00 28.87  ? 98  ARG A O   1 
ATOM   452  C CB  . ARG A 1 86  ? -11.700 21.149 -7.097  1.00 28.91  ? 98  ARG A CB  1 
ATOM   453  C CG  . ARG A 1 86  ? -10.581 21.753 -6.258  1.00 30.84  ? 98  ARG A CG  1 
ATOM   454  C CD  . ARG A 1 86  ? -10.278 23.192 -6.648  1.00 38.53  ? 98  ARG A CD  1 
ATOM   455  N NE  . ARG A 1 86  ? -11.433 24.071 -6.505  1.00 39.02  ? 98  ARG A NE  1 
ATOM   456  C CZ  . ARG A 1 86  ? -11.421 25.367 -6.786  1.00 51.21  ? 98  ARG A CZ  1 
ATOM   457  N NH1 . ARG A 1 86  ? -10.335 25.965 -7.247  1.00 45.86  ? 98  ARG A NH1 1 
ATOM   458  N NH2 . ARG A 1 86  ? -12.526 26.083 -6.596  1.00 45.07  ? 98  ARG A NH2 1 
ATOM   459  N N   . VAL A 1 87  ? -12.761 18.927 -5.075  1.00 27.54  ? 99  VAL A N   1 
ATOM   460  C CA  . VAL A 1 87  ? -12.789 18.392 -3.718  1.00 31.42  ? 99  VAL A CA  1 
ATOM   461  C C   . VAL A 1 87  ? -12.428 16.911 -3.720  1.00 33.56  ? 99  VAL A C   1 
ATOM   462  O O   . VAL A 1 87  ? -11.590 16.458 -2.931  1.00 34.37  ? 99  VAL A O   1 
ATOM   463  C CB  . VAL A 1 87  ? -14.167 18.642 -3.076  1.00 30.89  ? 99  VAL A CB  1 
ATOM   464  C CG1 . VAL A 1 87  ? -14.278 17.917 -1.752  1.00 27.88  ? 99  VAL A CG1 1 
ATOM   465  C CG2 . VAL A 1 87  ? -14.394 20.134 -2.877  1.00 28.96  ? 99  VAL A CG2 1 
ATOM   466  N N   . SER A 1 88  ? -13.046 16.136 -4.614  1.00 25.23  ? 100 SER A N   1 
ATOM   467  C CA  . SER A 1 88  ? -12.782 14.703 -4.662  1.00 29.45  ? 100 SER A CA  1 
ATOM   468  C C   . SER A 1 88  ? -11.425 14.379 -5.272  1.00 26.48  ? 100 SER A C   1 
ATOM   469  O O   . SER A 1 88  ? -10.936 13.258 -5.100  1.00 30.13  ? 100 SER A O   1 
ATOM   470  C CB  . SER A 1 88  ? -13.881 13.988 -5.451  1.00 30.90  ? 100 SER A CB  1 
ATOM   471  O OG  . SER A 1 88  ? -13.770 14.258 -6.838  1.00 31.47  ? 100 SER A OG  1 
ATOM   472  N N   . GLY A 1 89  ? -10.810 15.324 -5.976  1.00 28.50  ? 101 GLY A N   1 
ATOM   473  C CA  . GLY A 1 89  ? -9.539  15.072 -6.619  1.00 28.43  ? 101 GLY A CA  1 
ATOM   474  C C   . GLY A 1 89  ? -9.609  14.246 -7.882  1.00 30.09  ? 101 GLY A C   1 
ATOM   475  O O   . GLY A 1 89  ? -8.573  13.747 -8.333  1.00 33.68  ? 101 GLY A O   1 
ATOM   476  N N   . GLN A 1 90  ? -10.797 14.080 -8.464  1.00 29.51  ? 102 GLN A N   1 
ATOM   477  C CA  . GLN A 1 90  ? -10.944 13.331 -9.707  1.00 28.67  ? 102 GLN A CA  1 
ATOM   478  C C   . GLN A 1 90  ? -12.064 13.924 -10.555 1.00 26.16  ? 102 GLN A C   1 
ATOM   479  O O   . GLN A 1 90  ? -12.259 15.142 -10.552 1.00 27.45  ? 102 GLN A O   1 
ATOM   480  C CB  . GLN A 1 90  ? -11.185 11.849 -9.409  1.00 30.89  ? 102 GLN A CB  1 
ATOM   481  C CG  . GLN A 1 90  ? -12.233 11.573 -8.343  1.00 21.98  ? 102 GLN A CG  1 
ATOM   482  C CD  . GLN A 1 90  ? -12.542 10.093 -8.210  1.00 29.06  ? 102 GLN A CD  1 
ATOM   483  O OE1 . GLN A 1 90  ? -11.634 9.265  -8.123  1.00 26.57  ? 102 GLN A OE1 1 
ATOM   484  N NE2 . GLN A 1 90  ? -13.825 9.753  -8.195  1.00 27.31  ? 102 GLN A NE2 1 
ATOM   485  N N   . GLN A 1 91  ? -12.800 13.090 -11.285 1.00 25.37  ? 103 GLN A N   1 
ATOM   486  C CA  . GLN A 1 91  ? -13.818 13.563 -12.213 1.00 24.40  ? 103 GLN A CA  1 
ATOM   487  C C   . GLN A 1 91  ? -15.214 13.208 -11.713 1.00 22.26  ? 103 GLN A C   1 
ATOM   488  O O   . GLN A 1 91  ? -15.400 12.262 -10.944 1.00 22.64  ? 103 GLN A O   1 
ATOM   489  C CB  . GLN A 1 91  ? -13.599 12.973 -13.612 1.00 26.91  ? 103 GLN A CB  1 
ATOM   490  C CG  . GLN A 1 91  ? -12.191 13.157 -14.153 1.00 22.59  ? 103 GLN A CG  1 
ATOM   491  C CD  . GLN A 1 91  ? -11.799 14.615 -14.260 1.00 29.18  ? 103 GLN A CD  1 
ATOM   492  O OE1 . GLN A 1 91  ? -12.581 15.446 -14.719 1.00 29.80  ? 103 GLN A OE1 1 
ATOM   493  N NE2 . GLN A 1 91  ? -10.581 14.934 -13.839 1.00 37.88  ? 103 GLN A NE2 1 
ATOM   494  N N   . ALA A 1 92  ? -16.202 13.977 -12.170 1.00 21.37  ? 104 ALA A N   1 
ATOM   495  C CA  . ALA A 1 92  ? -17.582 13.783 -11.744 1.00 21.19  ? 104 ALA A CA  1 
ATOM   496  C C   . ALA A 1 92  ? -18.527 14.201 -12.862 1.00 22.97  ? 104 ALA A C   1 
ATOM   497  O O   . ALA A 1 92  ? -18.189 15.041 -13.699 1.00 22.53  ? 104 ALA A O   1 
ATOM   498  C CB  . ALA A 1 92  ? -17.894 14.573 -10.468 1.00 20.91  ? 104 ALA A CB  1 
ATOM   499  N N   . THR A 1 93  ? -19.722 13.611 -12.859 1.00 23.90  ? 105 THR A N   1 
ATOM   500  C CA  . THR A 1 93  ? -20.708 13.859 -13.902 1.00 23.10  ? 105 THR A CA  1 
ATOM   501  C C   . THR A 1 93  ? -22.105 13.602 -13.351 1.00 23.92  ? 105 THR A C   1 
ATOM   502  O O   . THR A 1 93  ? -22.301 12.696 -12.537 1.00 26.36  ? 105 THR A O   1 
ATOM   503  C CB  . THR A 1 93  ? -20.455 12.968 -15.129 1.00 21.93  ? 105 THR A CB  1 
ATOM   504  O OG1 . THR A 1 93  ? -19.140 13.214 -15.642 1.00 24.59  ? 105 THR A OG1 1 
ATOM   505  C CG2 . THR A 1 93  ? -21.472 13.247 -16.228 1.00 22.24  ? 105 THR A CG2 1 
ATOM   506  N N   . LEU A 1 94  ? -23.068 14.408 -13.796 1.00 27.15  ? 106 LEU A N   1 
ATOM   507  C CA  . LEU A 1 94  ? -24.485 14.186 -13.532 1.00 28.93  ? 106 LEU A CA  1 
ATOM   508  C C   . LEU A 1 94  ? -25.196 13.939 -14.857 1.00 26.10  ? 106 LEU A C   1 
ATOM   509  O O   . LEU A 1 94  ? -25.243 14.827 -15.715 1.00 26.21  ? 106 LEU A O   1 
ATOM   510  C CB  . LEU A 1 94  ? -25.109 15.376 -12.800 1.00 21.43  ? 106 LEU A CB  1 
ATOM   511  C CG  . LEU A 1 94  ? -26.621 15.288 -12.568 1.00 25.24  ? 106 LEU A CG  1 
ATOM   512  C CD1 . LEU A 1 94  ? -26.963 14.164 -11.602 1.00 21.34  ? 106 LEU A CD1 1 
ATOM   513  C CD2 . LEU A 1 94  ? -27.180 16.617 -12.074 1.00 29.57  ? 106 LEU A CD2 1 
ATOM   514  N N   . PHE A 1 95  ? -25.739 12.736 -15.022 1.00 23.85  ? 107 PHE A N   1 
ATOM   515  C CA  . PHE A 1 95  ? -26.503 12.385 -16.209 1.00 25.03  ? 107 PHE A CA  1 
ATOM   516  C C   . PHE A 1 95  ? -27.987 12.670 -16.012 1.00 29.85  ? 107 PHE A C   1 
ATOM   517  O O   . PHE A 1 95  ? -28.497 12.714 -14.890 1.00 30.19  ? 107 PHE A O   1 
ATOM   518  C CB  . PHE A 1 95  ? -26.331 10.908 -16.573 1.00 25.09  ? 107 PHE A CB  1 
ATOM   519  C CG  . PHE A 1 95  ? -24.929 10.517 -16.934 1.00 26.18  ? 107 PHE A CG  1 
ATOM   520  C CD1 . PHE A 1 95  ? -23.956 10.362 -15.962 1.00 22.75  ? 107 PHE A CD1 1 
ATOM   521  C CD2 . PHE A 1 95  ? -24.588 10.291 -18.257 1.00 26.36  ? 107 PHE A CD2 1 
ATOM   522  C CE1 . PHE A 1 95  ? -22.671 9.993  -16.302 1.00 24.74  ? 107 PHE A CE1 1 
ATOM   523  C CE2 . PHE A 1 95  ? -23.306 9.923  -18.604 1.00 25.76  ? 107 PHE A CE2 1 
ATOM   524  C CZ  . PHE A 1 95  ? -22.345 9.777  -17.626 1.00 28.75  ? 107 PHE A CZ  1 
ATOM   525  N N   . ALA A 1 96  ? -28.678 12.856 -17.132 1.00 25.66  ? 108 ALA A N   1 
ATOM   526  C CA  . ALA A 1 96  ? -30.131 12.873 -17.183 1.00 23.98  ? 108 ALA A CA  1 
ATOM   527  C C   . ALA A 1 96  ? -30.595 11.800 -18.155 1.00 32.66  ? 108 ALA A C   1 
ATOM   528  O O   . ALA A 1 96  ? -30.033 11.656 -19.246 1.00 30.28  ? 108 ALA A O   1 
ATOM   529  C CB  . ALA A 1 96  ? -30.672 14.236 -17.619 1.00 29.39  ? 108 ALA A CB  1 
ATOM   530  N N   . PHE A 1 97  ? -31.614 11.043 -17.758 1.00 31.38  ? 109 PHE A N   1 
ATOM   531  C CA  . PHE A 1 97  ? -32.147 9.993  -18.614 1.00 33.30  ? 109 PHE A CA  1 
ATOM   532  C C   . PHE A 1 97  ? -33.034 10.598 -19.693 1.00 32.95  ? 109 PHE A C   1 
ATOM   533  O O   . PHE A 1 97  ? -33.917 11.410 -19.401 1.00 32.24  ? 109 PHE A O   1 
ATOM   534  C CB  . PHE A 1 97  ? -32.937 8.975  -17.795 1.00 29.42  ? 109 PHE A CB  1 
ATOM   535  C CG  . PHE A 1 97  ? -33.533 7.867  -18.620 1.00 38.73  ? 109 PHE A CG  1 
ATOM   536  C CD1 . PHE A 1 97  ? -32.722 7.016  -19.354 1.00 32.43  ? 109 PHE A CD1 1 
ATOM   537  C CD2 . PHE A 1 97  ? -34.904 7.676  -18.661 1.00 35.58  ? 109 PHE A CD2 1 
ATOM   538  C CE1 . PHE A 1 97  ? -33.269 5.996  -20.113 1.00 28.74  ? 109 PHE A CE1 1 
ATOM   539  C CE2 . PHE A 1 97  ? -35.457 6.659  -19.416 1.00 32.79  ? 109 PHE A CE2 1 
ATOM   540  C CZ  . PHE A 1 97  ? -34.638 5.817  -20.144 1.00 35.00  ? 109 PHE A CZ  1 
ATOM   541  N N   . ASP A 1 98  ? -32.795 10.201 -20.942 1.00 29.79  ? 110 ASP A N   1 
ATOM   542  C CA  . ASP A 1 98  ? -33.618 10.626 -22.069 1.00 33.62  ? 110 ASP A CA  1 
ATOM   543  C C   . ASP A 1 98  ? -34.441 9.431  -22.526 1.00 36.27  ? 110 ASP A C   1 
ATOM   544  O O   . ASP A 1 98  ? -33.906 8.523  -23.181 1.00 32.36  ? 110 ASP A O   1 
ATOM   545  C CB  . ASP A 1 98  ? -32.744 11.154 -23.212 1.00 33.73  ? 110 ASP A CB  1 
ATOM   546  C CG  . ASP A 1 98  ? -33.553 11.785 -24.340 1.00 44.81  ? 110 ASP A CG  1 
ATOM   547  O OD1 . ASP A 1 98  ? -34.750 11.463 -24.497 1.00 44.64  ? 110 ASP A OD1 1 
ATOM   548  O OD2 . ASP A 1 98  ? -32.985 12.620 -25.077 1.00 38.95  ? 110 ASP A OD2 1 
ATOM   549  N N   . PRO A 1 99  ? -35.738 9.377  -22.209 1.00 36.80  ? 111 PRO A N   1 
ATOM   550  C CA  . PRO A 1 99  ? -36.526 8.186  -22.569 1.00 37.62  ? 111 PRO A CA  1 
ATOM   551  C C   . PRO A 1 99  ? -36.675 7.987  -24.067 1.00 36.87  ? 111 PRO A C   1 
ATOM   552  O O   . PRO A 1 99  ? -36.795 6.841  -24.519 1.00 35.46  ? 111 PRO A O   1 
ATOM   553  C CB  . PRO A 1 99  ? -37.885 8.437  -21.896 1.00 31.10  ? 111 PRO A CB  1 
ATOM   554  C CG  . PRO A 1 99  ? -37.684 9.592  -20.964 1.00 39.39  ? 111 PRO A CG  1 
ATOM   555  C CD  . PRO A 1 99  ? -36.522 10.378 -21.468 1.00 35.37  ? 111 PRO A CD  1 
ATOM   556  N N   . ALA A 1 100 ? -36.678 9.067  -24.853 1.00 35.52  ? 112 ALA A N   1 
ATOM   557  C CA  . ALA A 1 100 ? -36.775 8.920  -26.301 1.00 35.90  ? 112 ALA A CA  1 
ATOM   558  C C   . ALA A 1 100 ? -35.539 8.242  -26.879 1.00 34.74  ? 112 ALA A C   1 
ATOM   559  O O   . ALA A 1 100 ? -35.648 7.476  -27.844 1.00 34.43  ? 112 ALA A O   1 
ATOM   560  C CB  . ALA A 1 100 ? -36.990 10.285 -26.957 1.00 32.60  ? 112 ALA A CB  1 
ATOM   561  N N   . GLN A 1 101 ? -34.364 8.505  -26.309 1.00 31.23  ? 113 GLN A N   1 
ATOM   562  C CA  . GLN A 1 101 ? -33.128 7.874  -26.751 1.00 32.46  ? 113 GLN A CA  1 
ATOM   563  C C   . GLN A 1 101 ? -32.834 6.564  -26.034 1.00 32.79  ? 113 GLN A C   1 
ATOM   564  O O   . GLN A 1 101 ? -32.001 5.789  -26.517 1.00 36.42  ? 113 GLN A O   1 
ATOM   565  C CB  . GLN A 1 101 ? -31.940 8.821  -26.545 1.00 30.32  ? 113 GLN A CB  1 
ATOM   566  C CG  . GLN A 1 101 ? -31.996 10.107 -27.345 1.00 30.56  ? 113 GLN A CG  1 
ATOM   567  C CD  . GLN A 1 101 ? -30.672 10.848 -27.335 1.00 31.83  ? 113 GLN A CD  1 
ATOM   568  O OE1 . GLN A 1 101 ? -29.672 10.365 -27.868 1.00 36.65  ? 113 GLN A OE1 1 
ATOM   569  N NE2 . GLN A 1 101 ? -30.659 12.027 -26.726 1.00 35.53  ? 113 GLN A NE2 1 
ATOM   570  N N   . ASP A 1 102 ? -33.501 6.301  -24.911 1.00 38.27  ? 114 ASP A N   1 
ATOM   571  C CA  . ASP A 1 102 ? -33.152 5.199  -24.016 1.00 37.96  ? 114 ASP A CA  1 
ATOM   572  C C   . ASP A 1 102 ? -31.662 5.247  -23.686 1.00 32.00  ? 114 ASP A C   1 
ATOM   573  O O   . ASP A 1 102 ? -30.931 4.262  -23.810 1.00 35.87  ? 114 ASP A O   1 
ATOM   574  C CB  . ASP A 1 102 ? -33.553 3.847  -24.611 1.00 35.37  ? 114 ASP A CB  1 
ATOM   575  C CG  . ASP A 1 102 ? -33.492 2.719  -23.592 1.00 38.68  ? 114 ASP A CG  1 
ATOM   576  O OD1 . ASP A 1 102 ? -33.210 3.001  -22.408 1.00 47.04  ? 114 ASP A OD1 1 
ATOM   577  O OD2 . ASP A 1 102 ? -33.733 1.554  -23.972 1.00 47.04  ? 114 ASP A OD2 1 
ATOM   578  N N   . ASP A 1 103 ? -31.213 6.429  -23.275 1.00 28.62  ? 115 ASP A N   1 
ATOM   579  C CA  . ASP A 1 103 ? -29.808 6.666  -22.982 1.00 27.97  ? 115 ASP A CA  1 
ATOM   580  C C   . ASP A 1 103 ? -29.719 7.814  -21.988 1.00 28.19  ? 115 ASP A C   1 
ATOM   581  O O   . ASP A 1 103 ? -30.713 8.477  -21.685 1.00 27.02  ? 115 ASP A O   1 
ATOM   582  C CB  . ASP A 1 103 ? -29.019 6.969  -24.260 1.00 33.25  ? 115 ASP A CB  1 
ATOM   583  C CG  . ASP A 1 103 ? -27.584 6.497  -24.181 1.00 38.11  ? 115 ASP A CG  1 
ATOM   584  O OD1 . ASP A 1 103 ? -27.090 6.291  -23.053 1.00 36.49  ? 115 ASP A OD1 1 
ATOM   585  O OD2 . ASP A 1 103 ? -26.951 6.329  -25.244 1.00 39.27  ? 115 ASP A OD2 1 
ATOM   586  N N   . PHE A 1 104 ? -28.510 8.043  -21.483 1.00 26.43  ? 116 PHE A N   1 
ATOM   587  C CA  . PHE A 1 104 ? -28.256 9.060  -20.472 1.00 28.25  ? 116 PHE A CA  1 
ATOM   588  C C   . PHE A 1 104 ? -27.323 10.117 -21.043 1.00 32.63  ? 116 PHE A C   1 
ATOM   589  O O   . PHE A 1 104 ? -26.313 9.784  -21.671 1.00 30.10  ? 116 PHE A O   1 
ATOM   590  C CB  . PHE A 1 104 ? -27.663 8.436  -19.207 1.00 27.09  ? 116 PHE A CB  1 
ATOM   591  C CG  . PHE A 1 104 ? -28.581 7.455  -18.532 1.00 31.79  ? 116 PHE A CG  1 
ATOM   592  C CD1 . PHE A 1 104 ? -28.670 6.146  -18.979 1.00 32.77  ? 116 PHE A CD1 1 
ATOM   593  C CD2 . PHE A 1 104 ? -29.361 7.845  -17.456 1.00 34.70  ? 116 PHE A CD2 1 
ATOM   594  C CE1 . PHE A 1 104 ? -29.516 5.243  -18.362 1.00 31.90  ? 116 PHE A CE1 1 
ATOM   595  C CE2 . PHE A 1 104 ? -30.208 6.945  -16.833 1.00 35.73  ? 116 PHE A CE2 1 
ATOM   596  C CZ  . PHE A 1 104 ? -30.287 5.643  -17.289 1.00 25.23  ? 116 PHE A CZ  1 
ATOM   597  N N   . ILE A 1 105 ? -27.665 11.387 -20.827 1.00 25.21  ? 117 ILE A N   1 
ATOM   598  C CA  . ILE A 1 105 ? -26.958 12.519 -21.419 1.00 29.03  ? 117 ILE A CA  1 
ATOM   599  C C   . ILE A 1 105 ? -26.199 13.246 -20.317 1.00 27.30  ? 117 ILE A C   1 
ATOM   600  O O   . ILE A 1 105 ? -26.758 13.521 -19.248 1.00 27.21  ? 117 ILE A O   1 
ATOM   601  C CB  . ILE A 1 105 ? -27.916 13.485 -22.146 1.00 34.01  ? 117 ILE A CB  1 
ATOM   602  C CG1 . ILE A 1 105 ? -28.430 12.929 -23.487 1.00 42.09  ? 117 ILE A CG1 1 
ATOM   603  C CG2 . ILE A 1 105 ? -27.248 14.835 -22.382 1.00 32.99  ? 117 ILE A CG2 1 
ATOM   604  C CD1 . ILE A 1 105 ? -29.142 11.587 -23.456 1.00 42.79  ? 117 ILE A CD1 1 
ATOM   605  N N   . ARG A 1 106 ? -24.932 13.559 -20.578 1.00 24.35  ? 118 ARG A N   1 
ATOM   606  C CA  . ARG A 1 106 ? -24.106 14.325 -19.646 1.00 25.71  ? 118 ARG A CA  1 
ATOM   607  C C   . ARG A 1 106 ? -24.578 15.774 -19.640 1.00 23.79  ? 118 ARG A C   1 
ATOM   608  O O   . ARG A 1 106 ? -24.259 16.546 -20.545 1.00 31.28  ? 118 ARG A O   1 
ATOM   609  C CB  . ARG A 1 106 ? -22.637 14.227 -20.044 1.00 25.22  ? 118 ARG A CB  1 
ATOM   610  C CG  . ARG A 1 106 ? -22.060 12.833 -19.892 1.00 29.75  ? 118 ARG A CG  1 
ATOM   611  C CD  . ARG A 1 106 ? -20.537 12.827 -19.936 1.00 30.55  ? 118 ARG A CD  1 
ATOM   612  N NE  . ARG A 1 106 ? -20.001 11.472 -19.860 1.00 23.68  ? 118 ARG A NE  1 
ATOM   613  C CZ  . ARG A 1 106 ? -20.166 10.538 -20.787 1.00 30.10  ? 118 ARG A CZ  1 
ATOM   614  N NH1 . ARG A 1 106 ? -20.787 10.795 -21.927 1.00 30.99  ? 118 ARG A NH1 1 
ATOM   615  N NH2 . ARG A 1 106 ? -19.685 9.318  -20.569 1.00 30.34  ? 118 ARG A NH2 1 
ATOM   616  N N   . THR A 1 107 ? -25.343 16.151 -18.616 1.00 25.31  ? 119 THR A N   1 
ATOM   617  C CA  . THR A 1 107 ? -25.849 17.514 -18.496 1.00 26.97  ? 119 THR A CA  1 
ATOM   618  C C   . THR A 1 107 ? -24.857 18.458 -17.830 1.00 28.47  ? 119 THR A C   1 
ATOM   619  O O   . THR A 1 107 ? -24.900 19.668 -18.081 1.00 28.40  ? 119 THR A O   1 
ATOM   620  C CB  . THR A 1 107 ? -27.165 17.524 -17.713 1.00 30.80  ? 119 THR A CB  1 
ATOM   621  O OG1 . THR A 1 107 ? -26.935 17.048 -16.381 1.00 33.19  ? 119 THR A OG1 1 
ATOM   622  C CG2 . THR A 1 107 ? -28.190 16.639 -18.396 1.00 37.94  ? 119 THR A CG2 1 
ATOM   623  N N   . THR A 1 108 ? -23.979 17.936 -16.977 1.00 25.98  ? 120 THR A N   1 
ATOM   624  C CA  . THR A 1 108 ? -22.872 18.707 -16.431 1.00 22.12  ? 120 THR A CA  1 
ATOM   625  C C   . THR A 1 108 ? -21.767 17.735 -16.038 1.00 25.40  ? 120 THR A C   1 
ATOM   626  O O   . THR A 1 108 ? -22.038 16.677 -15.464 1.00 29.85  ? 120 THR A O   1 
ATOM   627  C CB  . THR A 1 108 ? -23.304 19.571 -15.234 1.00 28.02  ? 120 THR A CB  1 
ATOM   628  O OG1 . THR A 1 108 ? -22.197 20.368 -14.794 1.00 27.01  ? 120 THR A OG1 1 
ATOM   629  C CG2 . THR A 1 108 ? -23.816 18.718 -14.075 1.00 30.13  ? 120 THR A CG2 1 
ATOM   630  N N   . THR A 1 109 ? -20.529 18.087 -16.373 1.00 21.88  ? 121 THR A N   1 
ATOM   631  C CA  . THR A 1 109 ? -19.414 17.183 -16.135 1.00 24.80  ? 121 THR A CA  1 
ATOM   632  C C   . THR A 1 109 ? -18.120 17.977 -16.071 1.00 25.30  ? 121 THR A C   1 
ATOM   633  O O   . THR A 1 109 ? -18.008 19.057 -16.655 1.00 22.00  ? 121 THR A O   1 
ATOM   634  C CB  . THR A 1 109 ? -19.319 16.109 -17.226 1.00 22.53  ? 121 THR A CB  1 
ATOM   635  O OG1 . THR A 1 109 ? -18.180 15.275 -16.980 1.00 23.52  ? 121 THR A OG1 1 
ATOM   636  C CG2 . THR A 1 109 ? -19.187 16.751 -18.604 1.00 22.45  ? 121 THR A CG2 1 
ATOM   637  N N   . SER A 1 110 ? -17.148 17.430 -15.344 1.00 27.84  ? 122 SER A N   1 
ATOM   638  C CA  . SER A 1 110 ? -15.804 17.987 -15.310 1.00 29.90  ? 122 SER A CA  1 
ATOM   639  C C   . SER A 1 110 ? -14.918 17.444 -16.423 1.00 24.17  ? 122 SER A C   1 
ATOM   640  O O   . SER A 1 110 ? -13.840 17.997 -16.665 1.00 25.46  ? 122 SER A O   1 
ATOM   641  C CB  . SER A 1 110 ? -15.150 17.709 -13.952 1.00 22.39  ? 122 SER A CB  1 
ATOM   642  O OG  . SER A 1 110 ? -15.060 16.318 -13.700 1.00 28.56  ? 122 SER A OG  1 
ATOM   643  N N   . ILE A 1 111 ? -15.352 16.382 -17.103 1.00 24.31  ? 123 ILE A N   1 
ATOM   644  C CA  . ILE A 1 111 ? -14.558 15.779 -18.164 1.00 26.43  ? 123 ILE A CA  1 
ATOM   645  C C   . ILE A 1 111 ? -14.549 16.693 -19.381 1.00 28.57  ? 123 ILE A C   1 
ATOM   646  O O   . ILE A 1 111 ? -15.588 17.229 -19.791 1.00 31.19  ? 123 ILE A O   1 
ATOM   647  C CB  . ILE A 1 111 ? -15.114 14.388 -18.510 1.00 29.25  ? 123 ILE A CB  1 
ATOM   648  C CG1 . ILE A 1 111 ? -14.989 13.453 -17.304 1.00 24.99  ? 123 ILE A CG1 1 
ATOM   649  C CG2 . ILE A 1 111 ? -14.404 13.803 -19.724 1.00 27.08  ? 123 ILE A CG2 1 
ATOM   650  C CD1 . ILE A 1 111 ? -15.568 12.080 -17.540 1.00 27.66  ? 123 ILE A CD1 1 
ATOM   651  N N   . THR A 1 112 ? -13.369 16.876 -19.967 1.00 28.15  ? 124 THR A N   1 
ATOM   652  C CA  . THR A 1 112 ? -13.189 17.743 -21.119 1.00 32.30  ? 124 THR A CA  1 
ATOM   653  C C   . THR A 1 112 ? -12.753 16.931 -22.331 1.00 32.09  ? 124 THR A C   1 
ATOM   654  O O   . THR A 1 112 ? -12.098 15.892 -22.202 1.00 31.71  ? 124 THR A O   1 
ATOM   655  C CB  . THR A 1 112 ? -12.154 18.836 -20.832 1.00 35.19  ? 124 THR A CB  1 
ATOM   656  O OG1 . THR A 1 112 ? -10.943 18.235 -20.357 1.00 39.04  ? 124 THR A OG1 1 
ATOM   657  C CG2 . THR A 1 112 ? -12.679 19.801 -19.783 1.00 36.11  ? 124 THR A CG2 1 
ATOM   658  N N   . LYS A 1 113 ? -13.124 17.417 -23.509 1.00 37.86  ? 125 LYS A N   1 
ATOM   659  C CA  . LYS A 1 113 ? -12.733 16.792 -24.761 1.00 32.00  ? 125 LYS A CA  1 
ATOM   660  C C   . LYS A 1 113 ? -11.323 17.225 -25.144 1.00 34.06  ? 125 LYS A C   1 
ATOM   661  O O   . LYS A 1 113 ? -10.778 18.180 -24.586 1.00 35.00  ? 125 LYS A O   1 
ATOM   662  C CB  . LYS A 1 113 ? -13.741 17.149 -25.851 1.00 32.01  ? 125 LYS A CB  1 
ATOM   663  C CG  . LYS A 1 113 ? -15.167 16.716 -25.550 1.00 30.62  ? 125 LYS A CG  1 
ATOM   664  C CD  . LYS A 1 113 ? -16.036 16.818 -26.798 1.00 45.28  ? 125 LYS A CD  1 
ATOM   665  C CE  . LYS A 1 113 ? -17.443 17.292 -26.471 1.00 45.03  ? 125 LYS A CE  1 
ATOM   666  N NZ  . LYS A 1 113 ? -17.708 18.637 -27.058 1.00 51.34  ? 125 LYS A NZ  1 
ATOM   667  N N   . PRO A 1 114 ? -10.694 16.515 -26.087 1.00 37.00  ? 126 PRO A N   1 
ATOM   668  C CA  . PRO A 1 114 ? -9.337  16.899 -26.516 1.00 40.92  ? 126 PRO A CA  1 
ATOM   669  C C   . PRO A 1 114 ? -9.200  18.345 -26.962 1.00 41.11  ? 126 PRO A C   1 
ATOM   670  O O   . PRO A 1 114 ? -8.105  18.909 -26.843 1.00 39.26  ? 126 PRO A O   1 
ATOM   671  C CB  . PRO A 1 114 ? -9.042  15.934 -27.674 1.00 37.49  ? 126 PRO A CB  1 
ATOM   672  C CG  . PRO A 1 114 ? -10.036 14.824 -27.558 1.00 37.14  ? 126 PRO A CG  1 
ATOM   673  C CD  . PRO A 1 114 ? -11.046 15.149 -26.506 1.00 36.09  ? 126 PRO A CD  1 
ATOM   674  N N   . ASP A 1 115 ? -10.258 18.967 -27.479 1.00 39.80  ? 127 ASP A N   1 
ATOM   675  C CA  . ASP A 1 115 ? -10.161 20.370 -27.866 1.00 42.54  ? 127 ASP A CA  1 
ATOM   676  C C   . ASP A 1 115 ? -10.356 21.327 -26.695 1.00 40.48  ? 127 ASP A C   1 
ATOM   677  O O   . ASP A 1 115 ? -10.384 22.544 -26.909 1.00 39.93  ? 127 ASP A O   1 
ATOM   678  C CB  . ASP A 1 115 ? -11.161 20.694 -28.985 1.00 36.79  ? 127 ASP A CB  1 
ATOM   679  C CG  . ASP A 1 115 ? -12.611 20.622 -28.532 1.00 41.76  ? 127 ASP A CG  1 
ATOM   680  O OD1 . ASP A 1 115 ? -12.881 20.233 -27.376 1.00 46.28  ? 127 ASP A OD1 1 
ATOM   681  O OD2 . ASP A 1 115 ? -13.492 20.974 -29.344 1.00 36.04  ? 127 ASP A OD2 1 
ATOM   682  N N   . GLY A 1 116 ? -10.490 20.812 -25.472 1.00 40.15  ? 128 GLY A N   1 
ATOM   683  C CA  . GLY A 1 116 ? -10.651 21.641 -24.297 1.00 41.43  ? 128 GLY A CA  1 
ATOM   684  C C   . GLY A 1 116 ? -12.083 21.899 -23.878 1.00 38.11  ? 128 GLY A C   1 
ATOM   685  O O   . GLY A 1 116 ? -12.305 22.382 -22.760 1.00 41.46  ? 128 GLY A O   1 
ATOM   686  N N   . SER A 1 117 ? -13.058 21.593 -24.728 1.00 40.27  ? 129 SER A N   1 
ATOM   687  C CA  . SER A 1 117 ? -14.450 21.878 -24.419 1.00 34.59  ? 129 SER A CA  1 
ATOM   688  C C   . SER A 1 117 ? -15.009 20.857 -23.436 1.00 37.69  ? 129 SER A C   1 
ATOM   689  O O   . SER A 1 117 ? -14.545 19.716 -23.355 1.00 30.28  ? 129 SER A O   1 
ATOM   690  C CB  . SER A 1 117 ? -15.295 21.885 -25.692 1.00 36.62  ? 129 SER A CB  1 
ATOM   691  O OG  . SER A 1 117 ? -15.408 20.581 -26.235 1.00 43.12  ? 129 SER A OG  1 
ATOM   692  N N   . ARG A 1 118 ? -16.028 21.281 -22.695 1.00 27.68  ? 130 ARG A N   1 
ATOM   693  C CA  . ARG A 1 118 ? -16.656 20.414 -21.709 1.00 34.64  ? 130 ARG A CA  1 
ATOM   694  C C   . ARG A 1 118 ? -17.489 19.341 -22.402 1.00 29.55  ? 130 ARG A C   1 
ATOM   695  O O   . ARG A 1 118 ? -18.225 19.620 -23.351 1.00 31.26  ? 130 ARG A O   1 
ATOM   696  C CB  . ARG A 1 118 ? -17.525 21.250 -20.768 1.00 33.41  ? 130 ARG A CB  1 
ATOM   697  C CG  . ARG A 1 118 ? -17.733 20.657 -19.389 1.00 29.09  ? 130 ARG A CG  1 
ATOM   698  C CD  . ARG A 1 118 ? -18.604 21.577 -18.546 1.00 35.08  ? 130 ARG A CD  1 
ATOM   699  N NE  . ARG A 1 118 ? -17.847 22.705 -18.013 1.00 37.56  ? 130 ARG A NE  1 
ATOM   700  C CZ  . ARG A 1 118 ? -17.071 22.648 -16.938 1.00 32.82  ? 130 ARG A CZ  1 
ATOM   701  N NH1 . ARG A 1 118 ? -16.940 21.534 -16.237 1.00 26.04  ? 130 ARG A NH1 1 
ATOM   702  N NH2 . ARG A 1 118 ? -16.415 23.740 -16.554 1.00 28.70  ? 130 ARG A NH2 1 
ATOM   703  N N   . ALA A 1 119 ? -17.378 18.105 -21.912 1.00 26.31  ? 131 ALA A N   1 
ATOM   704  C CA  . ALA A 1 119 ? -18.020 16.964 -22.556 1.00 26.01  ? 131 ALA A CA  1 
ATOM   705  C C   . ALA A 1 119 ? -19.524 16.922 -22.307 1.00 24.66  ? 131 ALA A C   1 
ATOM   706  O O   . ALA A 1 119 ? -20.121 15.841 -22.264 1.00 24.66  ? 131 ALA A O   1 
ATOM   707  C CB  . ALA A 1 119 ? -17.376 15.658 -22.085 1.00 34.30  ? 131 ALA A CB  1 
ATOM   708  N N   . VAL A 1 120 ? -20.146 18.090 -22.142 1.00 24.00  ? 132 VAL A N   1 
ATOM   709  C CA  A VAL A 1 120 ? -21.591 18.158 -21.969 0.55 24.21  ? 132 VAL A CA  1 
ATOM   710  C CA  B VAL A 1 120 ? -21.590 18.149 -21.966 0.45 26.15  ? 132 VAL A CA  1 
ATOM   711  C C   . VAL A 1 120 ? -22.278 17.779 -23.276 1.00 30.64  ? 132 VAL A C   1 
ATOM   712  O O   . VAL A 1 120 ? -21.795 18.100 -24.370 1.00 24.57  ? 132 VAL A O   1 
ATOM   713  C CB  A VAL A 1 120 ? -21.998 19.566 -21.499 0.55 30.57  ? 132 VAL A CB  1 
ATOM   714  C CB  B VAL A 1 120 ? -22.014 19.545 -21.473 0.45 30.94  ? 132 VAL A CB  1 
ATOM   715  C CG1 A VAL A 1 120 ? -23.454 19.866 -21.834 0.55 34.14  ? 132 VAL A CG1 1 
ATOM   716  C CG1 B VAL A 1 120 ? -21.809 20.594 -22.558 0.45 25.36  ? 132 VAL A CG1 1 
ATOM   717  C CG2 A VAL A 1 120 ? -21.752 19.717 -20.005 0.55 28.34  ? 132 VAL A CG2 1 
ATOM   718  C CG2 B VAL A 1 120 ? -23.461 19.535 -21.009 0.45 37.28  ? 132 VAL A CG2 1 
ATOM   719  N N   . GLY A 1 121 ? -23.402 17.074 -23.169 1.00 28.43  ? 133 GLY A N   1 
ATOM   720  C CA  . GLY A 1 121 ? -24.167 16.690 -24.334 1.00 32.63  ? 133 GLY A CA  1 
ATOM   721  C C   . GLY A 1 121 ? -23.816 15.343 -24.924 1.00 33.70  ? 133 GLY A C   1 
ATOM   722  O O   . GLY A 1 121 ? -24.502 14.897 -25.853 1.00 32.43  ? 133 GLY A O   1 
ATOM   723  N N   . THR A 1 122 ? -22.771 14.688 -24.433 1.00 31.03  ? 134 THR A N   1 
ATOM   724  C CA  . THR A 1 122 ? -22.448 13.339 -24.867 1.00 30.78  ? 134 THR A CA  1 
ATOM   725  C C   . THR A 1 122 ? -23.282 12.329 -24.088 1.00 31.03  ? 134 THR A C   1 
ATOM   726  O O   . THR A 1 122 ? -23.847 12.633 -23.035 1.00 34.41  ? 134 THR A O   1 
ATOM   727  C CB  . THR A 1 122 ? -20.957 13.048 -24.686 1.00 29.45  ? 134 THR A CB  1 
ATOM   728  O OG1 . THR A 1 122 ? -20.600 13.214 -23.308 1.00 27.86  ? 134 THR A OG1 1 
ATOM   729  C CG2 . THR A 1 122 ? -20.124 13.995 -25.541 1.00 27.34  ? 134 THR A CG2 1 
ATOM   730  N N   . ASN A 1 123 ? -23.356 11.116 -24.623 1.00 30.24  ? 135 ASN A N   1 
ATOM   731  C CA  . ASN A 1 123 ? -24.199 10.071 -24.066 1.00 33.26  ? 135 ASN A CA  1 
ATOM   732  C C   . ASN A 1 123 ? -23.362 9.020  -23.349 1.00 31.41  ? 135 ASN A C   1 
ATOM   733  O O   . ASN A 1 123 ? -22.172 8.841  -23.623 1.00 27.63  ? 135 ASN A O   1 
ATOM   734  C CB  . ASN A 1 123 ? -25.040 9.407  -25.161 1.00 31.34  ? 135 ASN A CB  1 
ATOM   735  C CG  . ASN A 1 123 ? -26.090 10.338 -25.732 1.00 33.40  ? 135 ASN A CG  1 
ATOM   736  O OD1 . ASN A 1 123 ? -25.951 11.559 -25.671 1.00 31.68  ? 135 ASN A OD1 1 
ATOM   737  N ND2 . ASN A 1 123 ? -27.146 9.764  -26.296 1.00 35.49  ? 135 ASN A ND2 1 
ATOM   738  N N   . LEU A 1 124 ? -24.011 8.326  -22.412 1.00 25.16  ? 136 LEU A N   1 
ATOM   739  C CA  . LEU A 1 124 ? -23.374 7.191  -21.752 1.00 32.06  ? 136 LEU A CA  1 
ATOM   740  C C   . LEU A 1 124 ? -23.135 6.054  -22.737 1.00 31.35  ? 136 LEU A C   1 
ATOM   741  O O   . LEU A 1 124 ? -22.042 5.478  -22.784 1.00 31.89  ? 136 LEU A O   1 
ATOM   742  C CB  . LEU A 1 124 ? -24.235 6.712  -20.583 1.00 28.76  ? 136 LEU A CB  1 
ATOM   743  C CG  . LEU A 1 124 ? -23.696 5.503  -19.814 1.00 28.28  ? 136 LEU A CG  1 
ATOM   744  C CD1 . LEU A 1 124 ? -22.475 5.886  -18.990 1.00 26.50  ? 136 LEU A CD1 1 
ATOM   745  C CD2 . LEU A 1 124 ? -24.779 4.883  -18.942 1.00 32.60  ? 136 LEU A CD2 1 
ATOM   746  N N   . GLY A 1 125 ? -24.146 5.721  -23.535 1.00 31.45  ? 137 GLY A N   1 
ATOM   747  C CA  . GLY A 1 125 ? -24.036 4.644  -24.499 1.00 34.15  ? 137 GLY A CA  1 
ATOM   748  C C   . GLY A 1 125 ? -24.528 3.322  -23.951 1.00 34.98  ? 137 GLY A C   1 
ATOM   749  O O   . GLY A 1 125 ? -24.196 2.950  -22.822 1.00 36.00  ? 137 GLY A O   1 
ATOM   750  N N   . GLN A 1 126 ? -25.322 2.597  -24.743 1.00 34.87  ? 138 GLN A N   1 
ATOM   751  C CA  A GLN A 1 126 ? -25.846 1.309  -24.302 0.58 36.28  ? 138 GLN A CA  1 
ATOM   752  C CA  B GLN A 1 126 ? -25.841 1.315  -24.286 0.42 36.10  ? 138 GLN A CA  1 
ATOM   753  C C   . GLN A 1 126 ? -24.740 0.276  -24.105 1.00 35.59  ? 138 GLN A C   1 
ATOM   754  O O   . GLN A 1 126 ? -24.950 -0.712 -23.393 1.00 38.33  ? 138 GLN A O   1 
ATOM   755  C CB  A GLN A 1 126 ? -26.885 0.792  -25.308 0.58 39.59  ? 138 GLN A CB  1 
ATOM   756  C CB  B GLN A 1 126 ? -26.908 0.818  -25.261 0.42 40.27  ? 138 GLN A CB  1 
ATOM   757  C CG  A GLN A 1 126 ? -27.503 -0.557 -24.949 0.58 44.12  ? 138 GLN A CG  1 
ATOM   758  C CG  B GLN A 1 126 ? -28.215 1.593  -25.156 0.42 34.09  ? 138 GLN A CG  1 
ATOM   759  C CD  A GLN A 1 126 ? -27.944 -1.359 -26.158 0.58 43.99  ? 138 GLN A CD  1 
ATOM   760  C CD  B GLN A 1 126 ? -28.648 2.214  -26.468 0.42 45.83  ? 138 GLN A CD  1 
ATOM   761  O OE1 A GLN A 1 126 ? -27.249 -1.414 -27.170 0.58 43.92  ? 138 GLN A OE1 1 
ATOM   762  O OE1 B GLN A 1 126 ? -27.983 2.060  -27.492 0.42 40.99  ? 138 GLN A OE1 1 
ATOM   763  N NE2 A GLN A 1 126 ? -29.098 -2.006 -26.049 0.58 49.49  ? 138 GLN A NE2 1 
ATOM   764  N NE2 B GLN A 1 126 ? -29.767 2.931  -26.441 0.42 42.13  ? 138 GLN A NE2 1 
ATOM   765  N N   . ASP A 1 127 ? -23.568 0.487  -24.703 1.00 36.25  ? 139 ASP A N   1 
ATOM   766  C CA  . ASP A 1 127 ? -22.446 -0.432 -24.559 1.00 39.15  ? 139 ASP A CA  1 
ATOM   767  C C   . ASP A 1 127 ? -21.593 -0.147 -23.329 1.00 40.36  ? 139 ASP A C   1 
ATOM   768  O O   . ASP A 1 127 ? -20.628 -0.878 -23.081 1.00 39.58  ? 139 ASP A O   1 
ATOM   769  C CB  . ASP A 1 127 ? -21.566 -0.394 -25.813 1.00 39.34  ? 139 ASP A CB  1 
ATOM   770  C CG  . ASP A 1 127 ? -21.146 1.013  -26.188 1.00 51.24  ? 139 ASP A CG  1 
ATOM   771  O OD1 . ASP A 1 127 ? -21.747 1.973  -25.663 1.00 39.77  ? 139 ASP A OD1 1 
ATOM   772  O OD2 . ASP A 1 127 ? -20.218 1.160  -27.013 1.00 58.97  ? 139 ASP A OD2 1 
ATOM   773  N N   . SER A 1 128 ? -21.912 0.891  -22.561 1.00 29.64  ? 140 SER A N   1 
ATOM   774  C CA  . SER A 1 128 ? -21.174 1.164  -21.336 1.00 40.89  ? 140 SER A CA  1 
ATOM   775  C C   . SER A 1 128 ? -21.488 0.107  -20.285 1.00 35.51  ? 140 SER A C   1 
ATOM   776  O O   . SER A 1 128 ? -22.632 -0.336 -20.150 1.00 32.51  ? 140 SER A O   1 
ATOM   777  C CB  . SER A 1 128 ? -21.518 2.556  -20.806 1.00 37.13  ? 140 SER A CB  1 
ATOM   778  O OG  . SER A 1 128 ? -20.937 2.778  -19.532 1.00 35.26  ? 140 SER A OG  1 
ATOM   779  N N   . LYS A 1 129 ? -20.459 -0.301 -19.537 1.00 28.29  ? 141 LYS A N   1 
ATOM   780  C CA  . LYS A 1 129 ? -20.647 -1.302 -18.491 1.00 35.34  ? 141 LYS A CA  1 
ATOM   781  C C   . LYS A 1 129 ? -21.614 -0.838 -17.412 1.00 34.35  ? 141 LYS A C   1 
ATOM   782  O O   . LYS A 1 129 ? -22.162 -1.673 -16.684 1.00 30.89  ? 141 LYS A O   1 
ATOM   783  C CB  . LYS A 1 129 ? -19.304 -1.664 -17.856 1.00 33.40  ? 141 LYS A CB  1 
ATOM   784  C CG  . LYS A 1 129 ? -18.332 -2.349 -18.800 1.00 41.42  ? 141 LYS A CG  1 
ATOM   785  C CD  . LYS A 1 129 ? -18.076 -3.784 -18.374 1.00 40.83  ? 141 LYS A CD  1 
ATOM   786  C CE  . LYS A 1 129 ? -16.798 -4.323 -18.994 1.00 55.30  ? 141 LYS A CE  1 
ATOM   787  N NZ  . LYS A 1 129 ? -15.694 -3.326 -18.943 1.00 57.95  ? 141 LYS A NZ  1 
ATOM   788  N N   . ALA A 1 130 ? -21.834 0.470  -17.291 1.00 30.19  ? 142 ALA A N   1 
ATOM   789  C CA  . ALA A 1 130 ? -22.763 0.998  -16.304 1.00 27.74  ? 142 ALA A CA  1 
ATOM   790  C C   . ALA A 1 130 ? -24.203 1.024  -16.792 1.00 39.21  ? 142 ALA A C   1 
ATOM   791  O O   . ALA A 1 130 ? -25.106 1.232  -15.977 1.00 35.47  ? 142 ALA A O   1 
ATOM   792  C CB  . ALA A 1 130 ? -22.346 2.411  -15.894 1.00 27.27  ? 142 ALA A CB  1 
ATOM   793  N N   . PHE A 1 131 ? -24.442 0.808  -18.087 1.00 32.29  ? 143 PHE A N   1 
ATOM   794  C CA  . PHE A 1 131 ? -25.777 1.022  -18.638 1.00 29.78  ? 143 PHE A CA  1 
ATOM   795  C C   . PHE A 1 131 ? -26.790 0.049  -18.044 1.00 26.47  ? 143 PHE A C   1 
ATOM   796  O O   . PHE A 1 131 ? -27.788 0.465  -17.444 1.00 35.75  ? 143 PHE A O   1 
ATOM   797  C CB  . PHE A 1 131 ? -25.747 0.904  -20.162 1.00 39.91  ? 143 PHE A CB  1 
ATOM   798  C CG  . PHE A 1 131 ? -27.073 1.179  -20.806 1.00 33.93  ? 143 PHE A CG  1 
ATOM   799  C CD1 . PHE A 1 131 ? -27.501 2.481  -21.003 1.00 39.54  ? 143 PHE A CD1 1 
ATOM   800  C CD2 . PHE A 1 131 ? -27.903 0.139  -21.188 1.00 26.89  ? 143 PHE A CD2 1 
ATOM   801  C CE1 . PHE A 1 131 ? -28.724 2.742  -21.585 1.00 38.36  ? 143 PHE A CE1 1 
ATOM   802  C CE2 . PHE A 1 131 ? -29.129 0.393  -21.769 1.00 38.69  ? 143 PHE A CE2 1 
ATOM   803  C CZ  . PHE A 1 131 ? -29.541 1.696  -21.967 1.00 37.37  ? 143 PHE A CZ  1 
ATOM   804  N N   . ALA A 1 132 ? -26.555 -1.252 -18.208 1.00 30.98  ? 144 ALA A N   1 
ATOM   805  C CA  . ALA A 1 132 ? -27.512 -2.239 -17.713 1.00 34.61  ? 144 ALA A CA  1 
ATOM   806  C C   . ALA A 1 132 ? -27.694 -2.204 -16.198 1.00 36.80  ? 144 ALA A C   1 
ATOM   807  O O   . ALA A 1 132 ? -28.849 -2.313 -15.747 1.00 34.82  ? 144 ALA A O   1 
ATOM   808  C CB  . ALA A 1 132 ? -27.104 -3.641 -18.186 1.00 33.91  ? 144 ALA A CB  1 
ATOM   809  N N   . PRO A 1 133 ? -26.649 -2.074 -15.368 1.00 35.11  ? 145 PRO A N   1 
ATOM   810  C CA  . PRO A 1 133 ? -26.904 -1.933 -13.920 1.00 36.56  ? 145 PRO A CA  1 
ATOM   811  C C   . PRO A 1 133 ? -27.751 -0.721 -13.569 1.00 34.27  ? 145 PRO A C   1 
ATOM   812  O O   . PRO A 1 133 ? -28.666 -0.828 -12.742 1.00 35.37  ? 145 PRO A O   1 
ATOM   813  C CB  . PRO A 1 133 ? -25.491 -1.837 -13.328 1.00 34.95  ? 145 PRO A CB  1 
ATOM   814  C CG  . PRO A 1 133 ? -24.626 -2.537 -14.300 1.00 36.73  ? 145 PRO A CG  1 
ATOM   815  C CD  . PRO A 1 133 ? -25.213 -2.256 -15.650 1.00 37.30  ? 145 PRO A CD  1 
ATOM   816  N N   . ILE A 1 134 ? -27.468 0.437  -14.174 1.00 35.21  ? 146 ILE A N   1 
ATOM   817  C CA  . ILE A 1 134 ? -28.245 1.641  -13.886 1.00 33.14  ? 146 ILE A CA  1 
ATOM   818  C C   . ILE A 1 134 ? -29.705 1.443  -14.270 1.00 35.19  ? 146 ILE A C   1 
ATOM   819  O O   . ILE A 1 134 ? -30.615 1.837  -13.531 1.00 32.56  ? 146 ILE A O   1 
ATOM   820  C CB  . ILE A 1 134 ? -27.633 2.860  -14.602 1.00 33.21  ? 146 ILE A CB  1 
ATOM   821  C CG1 . ILE A 1 134 ? -26.305 3.249  -13.955 1.00 28.33  ? 146 ILE A CG1 1 
ATOM   822  C CG2 . ILE A 1 134 ? -28.595 4.034  -14.574 1.00 32.91  ? 146 ILE A CG2 1 
ATOM   823  C CD1 . ILE A 1 134 ? -26.439 3.703  -12.521 1.00 32.58  ? 146 ILE A CD1 1 
ATOM   824  N N   . LYS A 1 135 ? -29.951 0.830  -15.431 1.00 31.78  ? 147 LYS A N   1 
ATOM   825  C CA  . LYS A 1 135 ? -31.324 0.577  -15.857 1.00 37.01  ? 147 LYS A CA  1 
ATOM   826  C C   . LYS A 1 135 ? -32.062 -0.318 -14.871 1.00 33.65  ? 147 LYS A C   1 
ATOM   827  O O   . LYS A 1 135 ? -33.269 -0.151 -14.664 1.00 36.87  ? 147 LYS A O   1 
ATOM   828  C CB  . LYS A 1 135 ? -31.333 -0.044 -17.254 1.00 38.02  ? 147 LYS A CB  1 
ATOM   829  C CG  . LYS A 1 135 ? -30.864 0.895  -18.355 1.00 36.20  ? 147 LYS A CG  1 
ATOM   830  C CD  . LYS A 1 135 ? -31.788 2.094  -18.495 1.00 35.75  ? 147 LYS A CD  1 
ATOM   831  C CE  . LYS A 1 135 ? -33.197 1.665  -18.872 1.00 39.81  ? 147 LYS A CE  1 
ATOM   832  N NZ  . LYS A 1 135 ? -33.254 1.057  -20.229 1.00 38.11  ? 147 LYS A NZ  1 
ATOM   833  N N   . ALA A 1 136 ? -31.360 -1.263 -14.249 1.00 38.80  ? 148 ALA A N   1 
ATOM   834  C CA  . ALA A 1 136 ? -31.967 -2.113 -13.234 1.00 40.28  ? 148 ALA A CA  1 
ATOM   835  C C   . ALA A 1 136 ? -31.993 -1.464 -11.856 1.00 35.73  ? 148 ALA A C   1 
ATOM   836  O O   . ALA A 1 136 ? -32.373 -2.127 -10.886 1.00 38.38  ? 148 ALA A O   1 
ATOM   837  C CB  . ALA A 1 136 ? -31.231 -3.454 -13.161 1.00 41.23  ? 148 ALA A CB  1 
ATOM   838  N N   . GLY A 1 137 ? -31.608 -0.193 -11.748 1.00 34.90  ? 149 GLY A N   1 
ATOM   839  C CA  . GLY A 1 137 ? -31.597 0.485  -10.468 1.00 43.26  ? 149 GLY A CA  1 
ATOM   840  C C   . GLY A 1 137 ? -30.443 0.120  -9.566  1.00 38.10  ? 149 GLY A C   1 
ATOM   841  O O   . GLY A 1 137 ? -30.537 0.311  -8.350  1.00 39.53  ? 149 GLY A O   1 
ATOM   842  N N   . LYS A 1 138 ? -29.351 -0.391 -10.124 1.00 42.05  ? 150 LYS A N   1 
ATOM   843  C CA  A LYS A 1 138 ? -28.198 -0.827 -9.354  0.47 36.91  ? 150 LYS A CA  1 
ATOM   844  C CA  B LYS A 1 138 ? -28.200 -0.826 -9.349  0.53 36.90  ? 150 LYS A CA  1 
ATOM   845  C C   . LYS A 1 138 ? -27.033 0.134  -9.546  1.00 36.16  ? 150 LYS A C   1 
ATOM   846  O O   . LYS A 1 138 ? -26.939 0.835  -10.558 1.00 37.77  ? 150 LYS A O   1 
ATOM   847  C CB  A LYS A 1 138 ? -27.770 -2.241 -9.760  0.47 38.55  ? 150 LYS A CB  1 
ATOM   848  C CB  B LYS A 1 138 ? -27.785 -2.248 -9.744  0.53 38.54  ? 150 LYS A CB  1 
ATOM   849  C CG  A LYS A 1 138 ? -28.868 -3.281 -9.633  0.47 43.63  ? 150 LYS A CG  1 
ATOM   850  C CG  B LYS A 1 138 ? -28.889 -3.280 -9.574  0.53 43.62  ? 150 LYS A CG  1 
ATOM   851  C CD  A LYS A 1 138 ? -29.348 -3.399 -8.197  0.47 41.44  ? 150 LYS A CD  1 
ATOM   852  C CD  B LYS A 1 138 ? -28.785 -4.379 -10.620 0.53 43.15  ? 150 LYS A CD  1 
ATOM   853  C CE  A LYS A 1 138 ? -30.399 -4.486 -8.055  0.47 44.75  ? 150 LYS A CE  1 
ATOM   854  C CE  B LYS A 1 138 ? -27.803 -5.462 -10.205 0.53 48.98  ? 150 LYS A CE  1 
ATOM   855  N NZ  A LYS A 1 138 ? -31.052 -4.454 -6.717  0.47 48.65  ? 150 LYS A NZ  1 
ATOM   856  N NZ  B LYS A 1 138 ? -27.746 -6.568 -11.202 0.53 46.62  ? 150 LYS A NZ  1 
ATOM   857  N N   . THR A 1 139 ? -26.145 0.157  -8.558  1.00 35.85  ? 151 THR A N   1 
ATOM   858  C CA  . THR A 1 139 ? -24.945 0.977  -8.606  1.00 39.15  ? 151 THR A CA  1 
ATOM   859  C C   . THR A 1 139 ? -23.814 0.170  -9.228  1.00 34.79  ? 151 THR A C   1 
ATOM   860  O O   . THR A 1 139 ? -23.535 -0.952 -8.794  1.00 37.50  ? 151 THR A O   1 
ATOM   861  C CB  . THR A 1 139 ? -24.552 1.445  -7.203  1.00 37.53  ? 151 THR A CB  1 
ATOM   862  O OG1 . THR A 1 139 ? -25.598 2.260  -6.657  1.00 39.05  ? 151 THR A OG1 1 
ATOM   863  C CG2 . THR A 1 139 ? -23.253 2.239  -7.241  1.00 31.64  ? 151 THR A CG2 1 
ATOM   864  N N   . TYR A 1 140 ? -23.174 0.733  -10.248 1.00 37.29  ? 152 TYR A N   1 
ATOM   865  C CA  . TYR A 1 140 ? -22.041 0.085  -10.891 1.00 35.20  ? 152 TYR A CA  1 
ATOM   866  C C   . TYR A 1 140 ? -20.744 0.594  -10.280 1.00 31.92  ? 152 TYR A C   1 
ATOM   867  O O   . TYR A 1 140 ? -20.536 1.807  -10.169 1.00 26.54  ? 152 TYR A O   1 
ATOM   868  C CB  . TYR A 1 140 ? -22.027 0.325  -12.401 1.00 34.10  ? 152 TYR A CB  1 
ATOM   869  C CG  . TYR A 1 140 ? -20.832 -0.321 -13.059 1.00 27.81  ? 152 TYR A CG  1 
ATOM   870  C CD1 . TYR A 1 140 ? -20.769 -1.699 -13.221 1.00 27.75  ? 152 TYR A CD1 1 
ATOM   871  C CD2 . TYR A 1 140 ? -19.750 0.438  -13.484 1.00 28.51  ? 152 TYR A CD2 1 
ATOM   872  C CE1 . TYR A 1 140 ? -19.674 -2.300 -13.807 1.00 33.93  ? 152 TYR A CE1 1 
ATOM   873  C CE2 . TYR A 1 140 ? -18.649 -0.154 -14.072 1.00 31.61  ? 152 TYR A CE2 1 
ATOM   874  C CZ  . TYR A 1 140 ? -18.617 -1.523 -14.231 1.00 35.42  ? 152 TYR A CZ  1 
ATOM   875  O OH  . TYR A 1 140 ? -17.523 -2.118 -14.815 1.00 33.50  ? 152 TYR A OH  1 
ATOM   876  N N   . LEU A 1 141 ? -19.875 -0.336 -9.894  1.00 29.58  ? 153 LEU A N   1 
ATOM   877  C CA  . LEU A 1 141 ? -18.552 -0.018 -9.373  1.00 31.59  ? 153 LEU A CA  1 
ATOM   878  C C   . LEU A 1 141 ? -17.540 -0.886 -10.103 1.00 32.58  ? 153 LEU A C   1 
ATOM   879  O O   . LEU A 1 141 ? -17.583 -2.116 -9.993  1.00 36.27  ? 153 LEU A O   1 
ATOM   880  C CB  . LEU A 1 141 ? -18.479 -0.251 -7.861  1.00 34.61  ? 153 LEU A CB  1 
ATOM   881  C CG  . LEU A 1 141 ? -17.139 0.017  -7.173  1.00 33.08  ? 153 LEU A CG  1 
ATOM   882  C CD1 . LEU A 1 141 ? -16.836 1.506  -7.128  1.00 31.90  ? 153 LEU A CD1 1 
ATOM   883  C CD2 . LEU A 1 141 ? -17.136 -0.575 -5.773  1.00 37.10  ? 153 LEU A CD2 1 
ATOM   884  N N   . GLY A 1 142 ? -16.649 -0.256 -10.853 1.00 38.98  ? 154 GLY A N   1 
ATOM   885  C CA  . GLY A 1 142 ? -15.644 -0.991 -11.589 1.00 33.64  ? 154 GLY A CA  1 
ATOM   886  C C   . GLY A 1 142 ? -15.099 -0.160 -12.734 1.00 35.66  ? 154 GLY A C   1 
ATOM   887  O O   . GLY A 1 142 ? -15.323 1.047  -12.818 1.00 30.93  ? 154 GLY A O   1 
ATOM   888  N N   . LYS A 1 143 ? -14.378 -0.846 -13.615 1.00 35.86  ? 155 LYS A N   1 
ATOM   889  C CA  A LYS A 1 143 ? -13.787 -0.189 -14.771 0.54 38.05  ? 155 LYS A CA  1 
ATOM   890  C CA  B LYS A 1 143 ? -13.789 -0.190 -14.773 0.46 38.05  ? 155 LYS A CA  1 
ATOM   891  C C   . LYS A 1 143 ? -14.857 0.157  -15.801 1.00 35.79  ? 155 LYS A C   1 
ATOM   892  O O   . LYS A 1 143 ? -15.860 -0.545 -15.952 1.00 37.24  ? 155 LYS A O   1 
ATOM   893  C CB  A LYS A 1 143 ? -12.721 -1.081 -15.406 0.54 41.32  ? 155 LYS A CB  1 
ATOM   894  C CB  B LYS A 1 143 ? -12.735 -1.085 -15.416 0.46 41.32  ? 155 LYS A CB  1 
ATOM   895  C CG  A LYS A 1 143 ? -11.399 -1.116 -14.652 0.54 45.81  ? 155 LYS A CG  1 
ATOM   896  C CG  B LYS A 1 143 ? -11.536 -1.348 -14.541 0.46 45.64  ? 155 LYS A CG  1 
ATOM   897  C CD  A LYS A 1 143 ? -10.398 -2.031 -15.342 0.54 49.16  ? 155 LYS A CD  1 
ATOM   898  C CD  B LYS A 1 143 ? -10.444 -2.013 -15.342 0.46 49.15  ? 155 LYS A CD  1 
ATOM   899  C CE  A LYS A 1 143 ? -9.972  -1.480 -16.692 0.54 50.26  ? 155 LYS A CE  1 
ATOM   900  C CE  B LYS A 1 143 ? -9.457  -2.712 -14.441 0.46 55.23  ? 155 LYS A CE  1 
ATOM   901  N NZ  A LYS A 1 143 ? -8.823  -0.542 -16.564 0.54 50.67  ? 155 LYS A NZ  1 
ATOM   902  N NZ  B LYS A 1 143 ? -8.082  -2.582 -14.984 0.46 59.18  ? 155 LYS A NZ  1 
ATOM   903  N N   . ALA A 1 144 ? -14.626 1.254  -16.516 1.00 35.31  ? 156 ALA A N   1 
ATOM   904  C CA  . ALA A 1 144 ? -15.543 1.704  -17.552 1.00 32.23  ? 156 ALA A CA  1 
ATOM   905  C C   . ALA A 1 144 ? -14.790 2.621  -18.502 1.00 33.01  ? 156 ALA A C   1 
ATOM   906  O O   . ALA A 1 144 ? -13.829 3.289  -18.110 1.00 31.09  ? 156 ALA A O   1 
ATOM   907  C CB  . ALA A 1 144 ? -16.758 2.426  -16.960 1.00 27.52  ? 156 ALA A CB  1 
ATOM   908  N N   . ASP A 1 145 ? -15.235 2.640  -19.756 1.00 34.51  ? 157 ASP A N   1 
ATOM   909  C CA  . ASP A 1 145 ? -14.658 3.497  -20.782 1.00 30.34  ? 157 ASP A CA  1 
ATOM   910  C C   . ASP A 1 145 ? -15.514 4.746  -20.933 1.00 27.49  ? 157 ASP A C   1 
ATOM   911  O O   . ASP A 1 145 ? -16.744 4.656  -21.001 1.00 30.76  ? 157 ASP A O   1 
ATOM   912  C CB  . ASP A 1 145 ? -14.555 2.757  -22.117 1.00 34.61  ? 157 ASP A CB  1 
ATOM   913  C CG  . ASP A 1 145 ? -13.477 1.693  -22.110 1.00 42.13  ? 157 ASP A CG  1 
ATOM   914  O OD1 . ASP A 1 145 ? -12.308 2.029  -21.825 1.00 50.11  ? 157 ASP A OD1 1 
ATOM   915  O OD2 . ASP A 1 145 ? -13.800 0.518  -22.386 1.00 51.94  ? 157 ASP A OD2 1 
ATOM   916  N N   . ILE A 1 146 ? -14.865 5.905  -20.981 1.00 28.35  ? 158 ILE A N   1 
ATOM   917  C CA  . ILE A 1 146 ? -15.546 7.192  -21.078 1.00 30.15  ? 158 ILE A CA  1 
ATOM   918  C C   . ILE A 1 146 ? -14.905 7.968  -22.218 1.00 30.21  ? 158 ILE A C   1 
ATOM   919  O O   . ILE A 1 146 ? -13.791 8.486  -22.072 1.00 30.39  ? 158 ILE A O   1 
ATOM   920  C CB  . ILE A 1 146 ? -15.472 7.988  -19.768 1.00 33.52  ? 158 ILE A CB  1 
ATOM   921  C CG1 . ILE A 1 146 ? -16.127 7.200  -18.632 1.00 26.78  ? 158 ILE A CG1 1 
ATOM   922  C CG2 . ILE A 1 146 ? -16.139 9.347  -19.934 1.00 33.44  ? 158 ILE A CG2 1 
ATOM   923  C CD1 . ILE A 1 146 ? -15.879 7.785  -17.267 1.00 33.90  ? 158 ILE A CD1 1 
ATOM   924  N N   . LEU A 1 147 ? -15.605 8.045  -23.351 1.00 33.50  ? 159 LEU A N   1 
ATOM   925  C CA  . LEU A 1 147 ? -15.137 8.784  -24.524 1.00 31.90  ? 159 LEU A CA  1 
ATOM   926  C C   . LEU A 1 147 ? -13.755 8.307  -24.965 1.00 37.05  ? 159 LEU A C   1 
ATOM   927  O O   . LEU A 1 147 ? -12.873 9.102  -25.298 1.00 31.23  ? 159 LEU A O   1 
ATOM   928  C CB  . LEU A 1 147 ? -15.142 10.290 -24.261 1.00 30.46  ? 159 LEU A CB  1 
ATOM   929  C CG  . LEU A 1 147 ? -16.510 10.859 -23.881 1.00 41.45  ? 159 LEU A CG  1 
ATOM   930  C CD1 . LEU A 1 147 ? -16.395 12.320 -23.476 1.00 43.45  ? 159 LEU A CD1 1 
ATOM   931  C CD2 . LEU A 1 147 ? -17.495 10.685 -25.027 1.00 31.00  ? 159 LEU A CD2 1 
ATOM   932  N N   . GLY A 1 148 ? -13.566 6.990  -24.962 1.00 32.90  ? 160 GLY A N   1 
ATOM   933  C CA  . GLY A 1 148 ? -12.339 6.387  -25.432 1.00 33.48  ? 160 GLY A CA  1 
ATOM   934  C C   . GLY A 1 148 ? -11.267 6.178  -24.385 1.00 37.83  ? 160 GLY A C   1 
ATOM   935  O O   . GLY A 1 148 ? -10.219 5.605  -24.707 1.00 35.84  ? 160 GLY A O   1 
ATOM   936  N N   . THR A 1 149 ? -11.491 6.613  -23.148 1.00 35.48  ? 161 THR A N   1 
ATOM   937  C CA  . THR A 1 149 ? -10.499 6.510  -22.087 1.00 35.92  ? 161 THR A CA  1 
ATOM   938  C C   . THR A 1 149 ? -11.028 5.624  -20.966 1.00 32.39  ? 161 THR A C   1 
ATOM   939  O O   . THR A 1 149 ? -12.208 5.697  -20.609 1.00 33.72  ? 161 THR A O   1 
ATOM   940  C CB  . THR A 1 149 ? -10.137 7.894  -21.536 1.00 38.66  ? 161 THR A CB  1 
ATOM   941  O OG1 . THR A 1 149 ? -9.625  8.713  -22.594 1.00 36.18  ? 161 THR A OG1 1 
ATOM   942  C CG2 . THR A 1 149 ? -9.080  7.773  -20.456 1.00 40.63  ? 161 THR A CG2 1 
ATOM   943  N N   . SER A 1 150 ? -10.149 4.789  -20.416 1.00 32.23  ? 162 SER A N   1 
ATOM   944  C CA  . SER A 1 150 ? -10.514 3.868  -19.350 1.00 30.13  ? 162 SER A CA  1 
ATOM   945  C C   . SER A 1 150 ? -10.445 4.559  -17.993 1.00 37.15  ? 162 SER A C   1 
ATOM   946  O O   . SER A 1 150 ? -9.515  5.320  -17.713 1.00 30.50  ? 162 SER A O   1 
ATOM   947  C CB  . SER A 1 150 ? -9.598  2.644  -19.363 1.00 36.87  ? 162 SER A CB  1 
ATOM   948  O OG  . SER A 1 150 ? -8.234  3.027  -19.360 1.00 44.29  ? 162 SER A OG  1 
ATOM   949  N N   . TYR A 1 151 ? -11.438 4.279  -17.151 1.00 34.27  ? 163 TYR A N   1 
ATOM   950  C CA  . TYR A 1 151 ? -11.558 4.880  -15.831 1.00 33.04  ? 163 TYR A CA  1 
ATOM   951  C C   . TYR A 1 151 ? -11.838 3.803  -14.791 1.00 29.87  ? 163 TYR A C   1 
ATOM   952  O O   . TYR A 1 151 ? -12.324 2.714  -15.106 1.00 28.58  ? 163 TYR A O   1 
ATOM   953  C CB  . TYR A 1 151 ? -12.698 5.908  -15.772 1.00 30.47  ? 163 TYR A CB  1 
ATOM   954  C CG  . TYR A 1 151 ? -12.416 7.282  -16.330 1.00 36.43  ? 163 TYR A CG  1 
ATOM   955  C CD1 . TYR A 1 151 ? -12.252 7.486  -17.693 1.00 39.92  ? 163 TYR A CD1 1 
ATOM   956  C CD2 . TYR A 1 151 ? -12.363 8.388  -15.492 1.00 32.12  ? 163 TYR A CD2 1 
ATOM   957  C CE1 . TYR A 1 151 ? -12.016 8.751  -18.201 1.00 40.25  ? 163 TYR A CE1 1 
ATOM   958  C CE2 . TYR A 1 151 ? -12.128 9.652  -15.988 1.00 35.63  ? 163 TYR A CE2 1 
ATOM   959  C CZ  . TYR A 1 151 ? -11.957 9.830  -17.343 1.00 41.91  ? 163 TYR A CZ  1 
ATOM   960  O OH  . TYR A 1 151 ? -11.720 11.092 -17.837 1.00 44.35  ? 163 TYR A OH  1 
ATOM   961  N N   . TYR A 1 152 ? -11.521 4.126  -13.539 1.00 32.89  ? 164 TYR A N   1 
ATOM   962  C CA  . TYR A 1 152 ? -12.114 3.458  -12.389 1.00 28.03  ? 164 TYR A CA  1 
ATOM   963  C C   . TYR A 1 152 ? -13.290 4.307  -11.926 1.00 28.55  ? 164 TYR A C   1 
ATOM   964  O O   . TYR A 1 152 ? -13.126 5.500  -11.655 1.00 37.87  ? 164 TYR A O   1 
ATOM   965  C CB  . TYR A 1 152 ? -11.099 3.281  -11.259 1.00 28.71  ? 164 TYR A CB  1 
ATOM   966  C CG  . TYR A 1 152 ? -9.923  2.399  -11.609 1.00 30.83  ? 164 TYR A CG  1 
ATOM   967  C CD1 . TYR A 1 152 ? -10.096 1.044  -11.856 1.00 36.12  ? 164 TYR A CD1 1 
ATOM   968  C CD2 . TYR A 1 152 ? -8.638  2.920  -11.684 1.00 37.27  ? 164 TYR A CD2 1 
ATOM   969  C CE1 . TYR A 1 152 ? -9.023  0.232  -12.173 1.00 38.25  ? 164 TYR A CE1 1 
ATOM   970  C CE2 . TYR A 1 152 ? -7.558  2.116  -12.001 1.00 36.23  ? 164 TYR A CE2 1 
ATOM   971  C CZ  . TYR A 1 152 ? -7.757  0.774  -12.244 1.00 35.61  ? 164 TYR A CZ  1 
ATOM   972  O OH  . TYR A 1 152 ? -6.687  -0.031 -12.560 1.00 42.99  ? 164 TYR A OH  1 
ATOM   973  N N   . THR A 1 153 ? -14.477 3.705  -11.863 1.00 30.19  ? 165 THR A N   1 
ATOM   974  C CA  . THR A 1 153 ? -15.704 4.485  -11.782 1.00 29.31  ? 165 THR A CA  1 
ATOM   975  C C   . THR A 1 153 ? -16.639 3.953  -10.707 1.00 31.29  ? 165 THR A C   1 
ATOM   976  O O   . THR A 1 153 ? -16.553 2.799  -10.281 1.00 28.03  ? 165 THR A O   1 
ATOM   977  C CB  . THR A 1 153 ? -16.473 4.481  -13.110 1.00 26.32  ? 165 THR A CB  1 
ATOM   978  O OG1 . THR A 1 153 ? -17.176 3.238  -13.248 1.00 27.31  ? 165 THR A OG1 1 
ATOM   979  C CG2 . THR A 1 153 ? -15.543 4.655  -14.287 1.00 32.75  ? 165 THR A CG2 1 
ATOM   980  N N   . ILE A 1 154 ? -17.549 4.831  -10.287 1.00 26.23  ? 166 ILE A N   1 
ATOM   981  C CA  . ILE A 1 154 ? -18.795 4.457  -9.632  1.00 29.01  ? 166 ILE A CA  1 
ATOM   982  C C   . ILE A 1 154 ? -19.923 5.213  -10.326 1.00 26.42  ? 166 ILE A C   1 
ATOM   983  O O   . ILE A 1 154 ? -19.820 6.424  -10.553 1.00 28.50  ? 166 ILE A O   1 
ATOM   984  C CB  . ILE A 1 154 ? -18.776 4.743  -8.114  1.00 26.68  ? 166 ILE A CB  1 
ATOM   985  C CG1 . ILE A 1 154 ? -20.039 4.187  -7.443  1.00 27.37  ? 166 ILE A CG1 1 
ATOM   986  C CG2 . ILE A 1 154 ? -18.584 6.229  -7.813  1.00 25.51  ? 166 ILE A CG2 1 
ATOM   987  C CD1 . ILE A 1 154 ? -19.991 4.206  -5.925  1.00 27.74  ? 166 ILE A CD1 1 
ATOM   988  N N   . TYR A 1 155 ? -20.975 4.490  -10.706 1.00 26.58  ? 167 TYR A N   1 
ATOM   989  C CA  . TYR A 1 155 ? -22.174 5.073  -11.296 1.00 27.41  ? 167 TYR A CA  1 
ATOM   990  C C   . TYR A 1 155 ? -23.351 4.765  -10.382 1.00 29.02  ? 167 TYR A C   1 
ATOM   991  O O   . TYR A 1 155 ? -23.694 3.595  -10.184 1.00 32.48  ? 167 TYR A O   1 
ATOM   992  C CB  . TYR A 1 155 ? -22.439 4.522  -12.701 1.00 26.50  ? 167 TYR A CB  1 
ATOM   993  C CG  . TYR A 1 155 ? -21.475 4.978  -13.780 1.00 25.90  ? 167 TYR A CG  1 
ATOM   994  C CD1 . TYR A 1 155 ? -20.217 4.406  -13.907 1.00 27.23  ? 167 TYR A CD1 1 
ATOM   995  C CD2 . TYR A 1 155 ? -21.837 5.966  -14.689 1.00 28.03  ? 167 TYR A CD2 1 
ATOM   996  C CE1 . TYR A 1 155 ? -19.345 4.812  -14.901 1.00 31.96  ? 167 TYR A CE1 1 
ATOM   997  C CE2 . TYR A 1 155 ? -20.967 6.380  -15.685 1.00 26.68  ? 167 TYR A CE2 1 
ATOM   998  C CZ  . TYR A 1 155 ? -19.722 5.799  -15.784 1.00 29.14  ? 167 TYR A CZ  1 
ATOM   999  O OH  . TYR A 1 155 ? -18.848 6.201  -16.768 1.00 27.07  ? 167 TYR A OH  1 
ATOM   1000 N N   . ALA A 1 156 ? -23.966 5.809  -9.828  1.00 26.15  ? 168 ALA A N   1 
ATOM   1001 C CA  . ALA A 1 156 ? -25.108 5.632  -8.945  1.00 30.33  ? 168 ALA A CA  1 
ATOM   1002 C C   . ALA A 1 156 ? -26.377 6.114  -9.626  1.00 26.64  ? 168 ALA A C   1 
ATOM   1003 O O   . ALA A 1 156 ? -26.396 7.226  -10.172 1.00 25.65  ? 168 ALA A O   1 
ATOM   1004 C CB  . ALA A 1 156 ? -24.903 6.389  -7.627  1.00 30.43  ? 168 ALA A CB  1 
ATOM   1005 N N   . PRO A 1 157 ? -27.448 5.322  -9.621  1.00 27.79  ? 169 PRO A N   1 
ATOM   1006 C CA  . PRO A 1 157 ? -28.686 5.762  -10.273 1.00 27.67  ? 169 PRO A CA  1 
ATOM   1007 C C   . PRO A 1 157 ? -29.370 6.866  -9.484  1.00 30.26  ? 169 PRO A C   1 
ATOM   1008 O O   . PRO A 1 157 ? -29.332 6.894  -8.252  1.00 27.53  ? 169 PRO A O   1 
ATOM   1009 C CB  . PRO A 1 157 ? -29.536 4.488  -10.307 1.00 29.68  ? 169 PRO A CB  1 
ATOM   1010 C CG  . PRO A 1 157 ? -29.076 3.729  -9.106  1.00 35.95  ? 169 PRO A CG  1 
ATOM   1011 C CD  . PRO A 1 157 ? -27.586 3.972  -9.045  1.00 32.83  ? 169 PRO A CD  1 
ATOM   1012 N N   . VAL A 1 158 ? -29.992 7.786  -10.215 1.00 27.15  ? 170 VAL A N   1 
ATOM   1013 C CA  . VAL A 1 158 ? -30.773 8.872  -9.637  1.00 32.12  ? 170 VAL A CA  1 
ATOM   1014 C C   . VAL A 1 158 ? -32.244 8.579  -9.892  1.00 33.22  ? 170 VAL A C   1 
ATOM   1015 O O   . VAL A 1 158 ? -32.653 8.374  -11.042 1.00 30.46  ? 170 VAL A O   1 
ATOM   1016 C CB  . VAL A 1 158 ? -30.368 10.234 -10.225 1.00 25.03  ? 170 VAL A CB  1 
ATOM   1017 C CG1 . VAL A 1 158 ? -31.278 11.332 -9.701  1.00 31.23  ? 170 VAL A CG1 1 
ATOM   1018 C CG2 . VAL A 1 158 ? -28.915 10.536 -9.898  1.00 24.20  ? 170 VAL A CG2 1 
ATOM   1019 N N   . PHE A 1 159 ? -33.033 8.550  -8.823  1.00 31.99  ? 171 PHE A N   1 
ATOM   1020 C CA  . PHE A 1 159 ? -34.449 8.233  -8.895  1.00 29.25  ? 171 PHE A CA  1 
ATOM   1021 C C   . PHE A 1 159 ? -35.291 9.489  -8.720  1.00 33.89  ? 171 PHE A C   1 
ATOM   1022 O O   . PHE A 1 159 ? -34.813 10.532 -8.266  1.00 34.77  ? 171 PHE A O   1 
ATOM   1023 C CB  . PHE A 1 159 ? -34.844 7.211  -7.822  1.00 31.06  ? 171 PHE A CB  1 
ATOM   1024 C CG  . PHE A 1 159 ? -34.127 5.898  -7.934  1.00 34.61  ? 171 PHE A CG  1 
ATOM   1025 C CD1 . PHE A 1 159 ? -32.897 5.710  -7.326  1.00 34.32  ? 171 PHE A CD1 1 
ATOM   1026 C CD2 . PHE A 1 159 ? -34.689 4.846  -8.639  1.00 32.17  ? 171 PHE A CD2 1 
ATOM   1027 C CE1 . PHE A 1 159 ? -32.237 4.501  -7.425  1.00 33.28  ? 171 PHE A CE1 1 
ATOM   1028 C CE2 . PHE A 1 159 ? -34.034 3.634  -8.741  1.00 33.13  ? 171 PHE A CE2 1 
ATOM   1029 C CZ  . PHE A 1 159 ? -32.806 3.461  -8.133  1.00 32.26  ? 171 PHE A CZ  1 
ATOM   1030 N N   . ASN A 1 160 ? -36.561 9.373  -9.095  1.00 38.87  ? 172 ASN A N   1 
ATOM   1031 C CA  . ASN A 1 160 ? -37.583 10.316 -8.678  1.00 45.97  ? 172 ASN A CA  1 
ATOM   1032 C C   . ASN A 1 160 ? -38.412 9.681  -7.563  1.00 32.02  ? 172 ASN A C   1 
ATOM   1033 O O   . ASN A 1 160 ? -38.231 8.513  -7.212  1.00 32.43  ? 172 ASN A O   1 
ATOM   1034 C CB  . ASN A 1 160 ? -38.439 10.761 -9.871  1.00 34.96  ? 172 ASN A CB  1 
ATOM   1035 C CG  . ASN A 1 160 ? -39.234 9.623  -10.499 1.00 38.78  ? 172 ASN A CG  1 
ATOM   1036 O OD1 . ASN A 1 160 ? -39.332 8.524  -9.954  1.00 36.10  ? 172 ASN A OD1 1 
ATOM   1037 N ND2 . ASN A 1 160 ? -39.819 9.895  -11.660 1.00 48.37  ? 172 ASN A ND2 1 
ATOM   1038 N N   . THR A 1 161 ? -39.337 10.458 -6.999  1.00 38.04  ? 173 THR A N   1 
ATOM   1039 C CA  . THR A 1 161 ? -40.112 9.965  -5.866  1.00 42.32  ? 173 THR A CA  1 
ATOM   1040 C C   . THR A 1 161 ? -41.078 8.848  -6.243  1.00 43.33  ? 173 THR A C   1 
ATOM   1041 O O   . THR A 1 161 ? -41.639 8.213  -5.343  1.00 43.63  ? 173 THR A O   1 
ATOM   1042 C CB  . THR A 1 161 ? -40.882 11.113 -5.210  1.00 42.92  ? 173 THR A CB  1 
ATOM   1043 O OG1 . THR A 1 161 ? -41.819 11.660 -6.144  1.00 45.27  ? 173 THR A OG1 1 
ATOM   1044 C CG2 . THR A 1 161 ? -39.922 12.205 -4.756  1.00 39.10  ? 173 THR A CG2 1 
ATOM   1045 N N   . ARG A 1 162 ? -41.284 8.591  -7.532  1.00 35.21  ? 174 ARG A N   1 
ATOM   1046 C CA  . ARG A 1 162 ? -42.126 7.489  -7.977  1.00 37.47  ? 174 ARG A CA  1 
ATOM   1047 C C   . ARG A 1 162 ? -41.337 6.215  -8.247  1.00 37.87  ? 174 ARG A C   1 
ATOM   1048 O O   . ARG A 1 162 ? -41.938 5.192  -8.593  1.00 37.95  ? 174 ARG A O   1 
ATOM   1049 C CB  . ARG A 1 162 ? -42.902 7.890  -9.237  1.00 43.21  ? 174 ARG A CB  1 
ATOM   1050 C CG  . ARG A 1 162 ? -44.080 8.815  -8.971  1.00 55.70  ? 174 ARG A CG  1 
ATOM   1051 C CD  . ARG A 1 162 ? -44.882 9.086  -10.237 1.00 47.49  ? 174 ARG A CD  1 
ATOM   1052 N NE  . ARG A 1 162 ? -45.172 7.874  -10.994 1.00 44.37  ? 174 ARG A NE  1 
ATOM   1053 C CZ  . ARG A 1 162 ? -46.155 7.029  -10.713 1.00 46.65  ? 174 ARG A CZ  1 
ATOM   1054 N NH1 . ARG A 1 162 ? -46.966 7.228  -9.687  1.00 56.19  ? 174 ARG A NH1 1 
ATOM   1055 N NH2 . ARG A 1 162 ? -46.332 5.959  -11.484 1.00 54.96  ? 174 ARG A NH2 1 
ATOM   1056 N N   . GLY A 1 163 ? -40.013 6.249  -8.102  1.00 35.45  ? 175 GLY A N   1 
ATOM   1057 C CA  . GLY A 1 163 ? -39.191 5.074  -8.293  1.00 37.92  ? 175 GLY A CA  1 
ATOM   1058 C C   . GLY A 1 163 ? -38.563 4.932  -9.662  1.00 39.80  ? 175 GLY A C   1 
ATOM   1059 O O   . GLY A 1 163 ? -37.845 3.951  -9.894  1.00 40.76  ? 175 GLY A O   1 
ATOM   1060 N N   . ASP A 1 164 ? -38.806 5.868  -10.575 1.00 33.95  ? 176 ASP A N   1 
ATOM   1061 C CA  . ASP A 1 164 ? -38.221 5.795  -11.905 1.00 37.77  ? 176 ASP A CA  1 
ATOM   1062 C C   . ASP A 1 164 ? -36.773 6.271  -11.885 1.00 37.68  ? 176 ASP A C   1 
ATOM   1063 O O   . ASP A 1 164 ? -36.402 7.169  -11.125 1.00 41.42  ? 176 ASP A O   1 
ATOM   1064 C CB  . ASP A 1 164 ? -39.023 6.640  -12.897 1.00 34.82  ? 176 ASP A CB  1 
ATOM   1065 C CG  . ASP A 1 164 ? -40.491 6.269  -12.927 1.00 44.27  ? 176 ASP A CG  1 
ATOM   1066 O OD1 . ASP A 1 164 ? -40.800 5.060  -12.926 1.00 47.86  ? 176 ASP A OD1 1 
ATOM   1067 O OD2 . ASP A 1 164 ? -41.337 7.188  -12.956 1.00 44.16  ? 176 ASP A OD2 1 
ATOM   1068 N N   . VAL A 1 165 ? -35.954 5.658  -12.735 1.00 37.08  ? 177 VAL A N   1 
ATOM   1069 C CA  . VAL A 1 165 ? -34.565 6.073  -12.902 1.00 39.63  ? 177 VAL A CA  1 
ATOM   1070 C C   . VAL A 1 165 ? -34.547 7.283  -13.830 1.00 34.56  ? 177 VAL A C   1 
ATOM   1071 O O   . VAL A 1 165 ? -34.871 7.173  -15.014 1.00 39.21  ? 177 VAL A O   1 
ATOM   1072 C CB  . VAL A 1 165 ? -33.696 4.937  -13.453 1.00 40.37  ? 177 VAL A CB  1 
ATOM   1073 C CG1 . VAL A 1 165 ? -32.272 5.422  -13.681 1.00 34.80  ? 177 VAL A CG1 1 
ATOM   1074 C CG2 . VAL A 1 165 ? -33.710 3.755  -12.496 1.00 36.64  ? 177 VAL A CG2 1 
ATOM   1075 N N   . THR A 1 166 ? -34.161 8.440  -13.295 1.00 36.33  ? 178 THR A N   1 
ATOM   1076 C CA  . THR A 1 166 ? -34.188 9.690  -14.041 1.00 28.85  ? 178 THR A CA  1 
ATOM   1077 C C   . THR A 1 166 ? -32.804 10.240 -14.352 1.00 24.30  ? 178 THR A C   1 
ATOM   1078 O O   . THR A 1 166 ? -32.703 11.256 -15.048 1.00 30.48  ? 178 THR A O   1 
ATOM   1079 C CB  . THR A 1 166 ? -34.994 10.746 -13.273 1.00 39.60  ? 178 THR A CB  1 
ATOM   1080 O OG1 . THR A 1 166 ? -34.417 10.939 -11.975 1.00 39.86  ? 178 THR A OG1 1 
ATOM   1081 C CG2 . THR A 1 166 ? -36.439 10.300 -13.117 1.00 36.16  ? 178 THR A CG2 1 
ATOM   1082 N N   . GLY A 1 167 ? -31.743 9.613  -13.861 1.00 24.38  ? 179 GLY A N   1 
ATOM   1083 C CA  . GLY A 1 167 ? -30.412 10.118 -14.135 1.00 24.75  ? 179 GLY A CA  1 
ATOM   1084 C C   . GLY A 1 167 ? -29.353 9.242  -13.504 1.00 24.20  ? 179 GLY A C   1 
ATOM   1085 O O   . GLY A 1 167 ? -29.630 8.135  -13.039 1.00 24.98  ? 179 GLY A O   1 
ATOM   1086 N N   . ILE A 1 168 ? -28.123 9.754  -13.512 1.00 26.91  ? 180 ILE A N   1 
ATOM   1087 C CA  . ILE A 1 168 ? -26.975 9.068  -12.924 1.00 24.12  ? 180 ILE A CA  1 
ATOM   1088 C C   . ILE A 1 168 ? -26.086 10.103 -12.250 1.00 28.83  ? 180 ILE A C   1 
ATOM   1089 O O   . ILE A 1 168 ? -25.908 11.213 -12.759 1.00 25.35  ? 180 ILE A O   1 
ATOM   1090 C CB  . ILE A 1 168 ? -26.166 8.270  -13.974 1.00 27.73  ? 180 ILE A CB  1 
ATOM   1091 C CG1 . ILE A 1 168 ? -27.050 7.289  -14.744 1.00 31.35  ? 180 ILE A CG1 1 
ATOM   1092 C CG2 . ILE A 1 168 ? -25.019 7.518  -13.320 1.00 25.54  ? 180 ILE A CG2 1 
ATOM   1093 C CD1 . ILE A 1 168 ? -26.392 6.735  -15.985 1.00 26.72  ? 180 ILE A CD1 1 
ATOM   1094 N N   . LEU A 1 169 ? -25.528 9.734  -11.099 1.00 23.47  ? 181 LEU A N   1 
ATOM   1095 C CA  . LEU A 1 169 ? -24.481 10.502 -10.437 1.00 23.97  ? 181 LEU A CA  1 
ATOM   1096 C C   . LEU A 1 169 ? -23.192 9.692  -10.503 1.00 30.14  ? 181 LEU A C   1 
ATOM   1097 O O   . LEU A 1 169 ? -23.132 8.575  -9.977  1.00 24.67  ? 181 LEU A O   1 
ATOM   1098 C CB  . LEU A 1 169 ? -24.857 10.817 -8.989  1.00 29.92  ? 181 LEU A CB  1 
ATOM   1099 C CG  . LEU A 1 169 ? -23.987 11.855 -8.276  1.00 29.09  ? 181 LEU A CG  1 
ATOM   1100 C CD1 . LEU A 1 169 ? -23.950 13.157 -9.064  1.00 25.20  ? 181 LEU A CD1 1 
ATOM   1101 C CD2 . LEU A 1 169 ? -24.487 12.097 -6.858  1.00 24.58  ? 181 LEU A CD2 1 
ATOM   1102 N N   . PHE A 1 170 ? -22.171 10.249 -11.151 1.00 23.63  ? 182 PHE A N   1 
ATOM   1103 C CA  . PHE A 1 170 ? -20.938 9.529  -11.430 1.00 28.79  ? 182 PHE A CA  1 
ATOM   1104 C C   . PHE A 1 170 ? -19.740 10.253 -10.832 1.00 26.49  ? 182 PHE A C   1 
ATOM   1105 O O   . PHE A 1 170 ? -19.700 11.485 -10.770 1.00 23.39  ? 182 PHE A O   1 
ATOM   1106 C CB  . PHE A 1 170 ? -20.733 9.343  -12.952 1.00 24.91  ? 182 PHE A CB  1 
ATOM   1107 C CG  . PHE A 1 170 ? -19.284 9.256  -13.375 1.00 25.53  ? 182 PHE A CG  1 
ATOM   1108 C CD1 . PHE A 1 170 ? -18.551 10.400 -13.669 1.00 24.94  ? 182 PHE A CD1 1 
ATOM   1109 C CD2 . PHE A 1 170 ? -18.652 8.027  -13.464 1.00 26.81  ? 182 PHE A CD2 1 
ATOM   1110 C CE1 . PHE A 1 170 ? -17.223 10.316 -14.046 1.00 25.63  ? 182 PHE A CE1 1 
ATOM   1111 C CE2 . PHE A 1 170 ? -17.323 7.938  -13.844 1.00 27.53  ? 182 PHE A CE2 1 
ATOM   1112 C CZ  . PHE A 1 170 ? -16.609 9.084  -14.133 1.00 26.95  ? 182 PHE A CZ  1 
ATOM   1113 N N   . SER A 1 171 ? -18.761 9.462  -10.397 1.00 25.32  ? 183 SER A N   1 
ATOM   1114 C CA  . SER A 1 171 ? -17.416 9.935  -10.109 1.00 25.53  ? 183 SER A CA  1 
ATOM   1115 C C   . SER A 1 171 ? -16.435 8.873  -10.586 1.00 27.35  ? 183 SER A C   1 
ATOM   1116 O O   . SER A 1 171 ? -16.757 7.683  -10.630 1.00 27.72  ? 183 SER A O   1 
ATOM   1117 C CB  . SER A 1 171 ? -17.211 10.226 -8.616  1.00 30.10  ? 183 SER A CB  1 
ATOM   1118 O OG  . SER A 1 171 ? -16.088 11.066 -8.413  1.00 29.82  ? 183 SER A OG  1 
ATOM   1119 N N   . GLY A 1 172 ? -15.238 9.309  -10.958 1.00 27.18  ? 184 GLY A N   1 
ATOM   1120 C CA  . GLY A 1 172 ? -14.251 8.376  -11.468 1.00 30.00  ? 184 GLY A CA  1 
ATOM   1121 C C   . GLY A 1 172 ? -12.919 9.051  -11.709 1.00 28.88  ? 184 GLY A C   1 
ATOM   1122 O O   . GLY A 1 172 ? -12.816 10.281 -11.762 1.00 27.91  ? 184 GLY A O   1 
ATOM   1123 N N   . VAL A 1 173 ? -11.896 8.213  -11.866 1.00 30.33  ? 185 VAL A N   1 
ATOM   1124 C CA  . VAL A 1 173 ? -10.523 8.652  -12.080 1.00 31.00  ? 185 VAL A CA  1 
ATOM   1125 C C   . VAL A 1 173 ? -9.923  7.832  -13.214 1.00 32.29  ? 185 VAL A C   1 
ATOM   1126 O O   . VAL A 1 173 ? -10.173 6.626  -13.320 1.00 33.20  ? 185 VAL A O   1 
ATOM   1127 C CB  . VAL A 1 173 ? -9.683  8.519  -10.789 1.00 34.45  ? 185 VAL A CB  1 
ATOM   1128 C CG1 . VAL A 1 173 ? -9.750  7.099  -10.249 1.00 33.43  ? 185 VAL A CG1 1 
ATOM   1129 C CG2 . VAL A 1 173 ? -8.238  8.931  -11.037 1.00 34.21  ? 185 VAL A CG2 1 
ATOM   1130 N N   . LYS A 1 174 ? -9.152  8.495  -14.076 1.00 32.91  ? 186 LYS A N   1 
ATOM   1131 C CA  A LYS A 1 174 ? -8.512  7.808  -15.190 0.57 37.40  ? 186 LYS A CA  1 
ATOM   1132 C CA  B LYS A 1 174 ? -8.514  7.808  -15.191 0.43 37.46  ? 186 LYS A CA  1 
ATOM   1133 C C   . LYS A 1 174 ? -7.569  6.730  -14.675 1.00 38.11  ? 186 LYS A C   1 
ATOM   1134 O O   . LYS A 1 174 ? -6.794  6.960  -13.743 1.00 38.10  ? 186 LYS A O   1 
ATOM   1135 C CB  A LYS A 1 174 ? -7.742  8.805  -16.057 0.57 39.26  ? 186 LYS A CB  1 
ATOM   1136 C CB  B LYS A 1 174 ? -7.751  8.811  -16.059 0.43 39.24  ? 186 LYS A CB  1 
ATOM   1137 C CG  A LYS A 1 174 ? -8.615  9.770  -16.839 0.57 41.28  ? 186 LYS A CG  1 
ATOM   1138 C CG  B LYS A 1 174 ? -8.602  9.962  -16.578 0.43 42.92  ? 186 LYS A CG  1 
ATOM   1139 C CD  A LYS A 1 174 ? -7.781  10.869 -17.481 0.57 40.90  ? 186 LYS A CD  1 
ATOM   1140 C CD  B LYS A 1 174 ? -7.785  10.936 -17.420 0.43 41.65  ? 186 LYS A CD  1 
ATOM   1141 C CE  A LYS A 1 174 ? -7.352  11.910 -16.461 0.57 43.37  ? 186 LYS A CE  1 
ATOM   1142 C CE  B LYS A 1 174 ? -8.000  10.711 -18.906 0.43 44.07  ? 186 LYS A CE  1 
ATOM   1143 N NZ  A LYS A 1 174 ? -8.504  12.723 -15.987 0.57 35.94  ? 186 LYS A NZ  1 
ATOM   1144 N NZ  B LYS A 1 174 ? -7.567  11.875 -19.728 0.43 43.38  ? 186 LYS A NZ  1 
ATOM   1145 N N   . THR A 1 175 ? -7.639  5.542  -15.284 1.00 38.87  ? 187 THR A N   1 
ATOM   1146 C CA  . THR A 1 175 ? -6.739  4.464  -14.886 1.00 38.55  ? 187 THR A CA  1 
ATOM   1147 C C   . THR A 1 175 ? -5.284  4.836  -15.133 1.00 45.52  ? 187 THR A C   1 
ATOM   1148 O O   . THR A 1 175 ? -4.399  4.416  -14.379 1.00 43.88  ? 187 THR A O   1 
ATOM   1149 C CB  . THR A 1 175 ? -7.082  3.173  -15.629 1.00 39.64  ? 187 THR A CB  1 
ATOM   1150 O OG1 . THR A 1 175 ? -6.799  3.333  -17.024 1.00 42.84  ? 187 THR A OG1 1 
ATOM   1151 C CG2 . THR A 1 175 ? -8.548  2.816  -15.443 1.00 38.59  ? 187 THR A CG2 1 
ATOM   1152 N N   . ALA A 1 176 ? -5.018  5.620  -16.183 1.00 44.23  ? 188 ALA A N   1 
ATOM   1153 C CA  . ALA A 1 176 ? -3.663  6.102  -16.423 1.00 45.70  ? 188 ALA A CA  1 
ATOM   1154 C C   . ALA A 1 176 ? -3.190  7.017  -15.301 1.00 49.27  ? 188 ALA A C   1 
ATOM   1155 O O   . ALA A 1 176 ? -1.991  7.058  -14.999 1.00 49.06  ? 188 ALA A O   1 
ATOM   1156 C CB  . ALA A 1 176 ? -3.593  6.825  -17.768 1.00 53.01  ? 188 ALA A CB  1 
ATOM   1157 N N   . THR A 1 177 ? -4.111  7.752  -14.672 1.00 45.80  ? 189 THR A N   1 
ATOM   1158 C CA  . THR A 1 177 ? -3.747  8.598  -13.539 1.00 47.99  ? 189 THR A CA  1 
ATOM   1159 C C   . THR A 1 177 ? -3.404  7.756  -12.317 1.00 46.25  ? 189 THR A C   1 
ATOM   1160 O O   . THR A 1 177 ? -2.397  8.003  -11.643 1.00 46.74  ? 189 THR A O   1 
ATOM   1161 C CB  . THR A 1 177 ? -4.883  9.564  -13.209 1.00 42.80  ? 189 THR A CB  1 
ATOM   1162 O OG1 . THR A 1 177 ? -5.111  10.439 -14.320 1.00 46.37  ? 189 THR A OG1 1 
ATOM   1163 C CG2 . THR A 1 177 ? -4.536  10.389 -11.975 1.00 51.21  ? 189 THR A CG2 1 
ATOM   1164 N N   . VAL A 1 178 ? -4.247  6.769  -12.004 1.00 42.74  ? 190 VAL A N   1 
ATOM   1165 C CA  . VAL A 1 178 ? -3.915  5.814  -10.950 1.00 42.09  ? 190 VAL A CA  1 
ATOM   1166 C C   . VAL A 1 178 ? -2.587  5.137  -11.256 1.00 50.57  ? 190 VAL A C   1 
ATOM   1167 O O   . VAL A 1 178 ? -1.772  4.891  -10.358 1.00 55.02  ? 190 VAL A O   1 
ATOM   1168 C CB  . VAL A 1 178 ? -5.046  4.781  -10.783 1.00 44.87  ? 190 VAL A CB  1 
ATOM   1169 C CG1 . VAL A 1 178 ? -4.643  3.705  -9.781  1.00 48.51  ? 190 VAL A CG1 1 
ATOM   1170 C CG2 . VAL A 1 178 ? -6.334  5.462  -10.354 1.00 37.76  ? 190 VAL A CG2 1 
ATOM   1171 N N   . GLN A 1 179 ? -2.340  4.840  -12.530 1.00 56.99  ? 191 GLN A N   1 
ATOM   1172 C CA  . GLN A 1 179 ? -1.144  4.085  -12.878 1.00 58.78  ? 191 GLN A CA  1 
ATOM   1173 C C   . GLN A 1 179 ? 0.112   4.948  -12.829 1.00 61.41  ? 191 GLN A C   1 
ATOM   1174 O O   . GLN A 1 179 ? 1.178   4.471  -12.422 1.00 56.05  ? 191 GLN A O   1 
ATOM   1175 C CB  . GLN A 1 179 ? -1.311  3.447  -14.256 1.00 60.40  ? 191 GLN A CB  1 
ATOM   1176 C CG  . GLN A 1 179 ? -0.011  3.058  -14.945 1.00 66.43  ? 191 GLN A CG  1 
ATOM   1177 C CD  . GLN A 1 179 ? 0.663   1.868  -14.281 1.00 74.10  ? 191 GLN A CD  1 
ATOM   1178 O OE1 . GLN A 1 179 ? 0.125   1.273  -13.349 1.00 72.20  ? 191 GLN A OE1 1 
ATOM   1179 N NE2 . GLN A 1 179 ? 1.826   1.489  -14.790 1.00 72.46  ? 191 GLN A NE2 1 
ATOM   1180 N N   . GLU A 1 180 ? 0.008   6.216  -13.230 1.00 62.51  ? 192 GLU A N   1 
ATOM   1181 C CA  A GLU A 1 180 ? 1.165   7.105  -13.170 0.43 63.86  ? 192 GLU A CA  1 
ATOM   1182 C CA  B GLU A 1 180 ? 1.175   7.087  -13.171 0.57 63.77  ? 192 GLU A CA  1 
ATOM   1183 C C   . GLU A 1 180 ? 1.623   7.327  -11.734 1.00 64.16  ? 192 GLU A C   1 
ATOM   1184 O O   . GLU A 1 180 ? 2.808   7.581  -11.492 1.00 66.03  ? 192 GLU A O   1 
ATOM   1185 C CB  A GLU A 1 180 ? 0.837   8.442  -13.839 0.43 64.44  ? 192 GLU A CB  1 
ATOM   1186 C CB  B GLU A 1 180 ? 0.879   8.407  -13.879 0.57 65.13  ? 192 GLU A CB  1 
ATOM   1187 C CG  A GLU A 1 180 ? 0.082   9.416  -12.948 0.43 60.86  ? 192 GLU A CG  1 
ATOM   1188 C CG  B GLU A 1 180 ? 1.143   8.358  -15.377 0.57 65.67  ? 192 GLU A CG  1 
ATOM   1189 C CD  A GLU A 1 180 ? -0.232  10.721 -13.643 0.43 63.96  ? 192 GLU A CD  1 
ATOM   1190 C CD  B GLU A 1 180 ? 0.062   9.043  -16.185 0.57 64.93  ? 192 GLU A CD  1 
ATOM   1191 O OE1 A GLU A 1 180 ? 0.717   11.394 -14.096 0.43 67.84  ? 192 GLU A OE1 1 
ATOM   1192 O OE1 B GLU A 1 180 ? -0.851  9.638  -15.574 0.57 60.98  ? 192 GLU A OE1 1 
ATOM   1193 O OE2 A GLU A 1 180 ? -1.427  11.074 -13.734 0.43 61.37  ? 192 GLU A OE2 1 
ATOM   1194 O OE2 B GLU A 1 180 ? 0.124   8.984  -17.431 0.57 61.59  ? 192 GLU A OE2 1 
ATOM   1195 N N   . ALA A 1 181 ? 0.701   7.234  -10.771 1.00 60.25  ? 193 ALA A N   1 
ATOM   1196 C CA  . ALA A 1 181 ? 1.082   7.366  -9.369  1.00 58.79  ? 193 ALA A CA  1 
ATOM   1197 C C   . ALA A 1 181 ? 1.768   6.102  -8.872  1.00 56.14  ? 193 ALA A C   1 
ATOM   1198 O O   . ALA A 1 181 ? 2.694   6.169  -8.055  1.00 62.84  ? 193 ALA A O   1 
ATOM   1199 C CB  . ALA A 1 181 ? -0.146  7.684  -8.516  1.00 52.09  ? 193 ALA A CB  1 
ATOM   1200 N N   . ALA A 1 182 ? 1.324   4.938  -9.351  1.00 57.04  ? 194 ALA A N   1 
ATOM   1201 C CA  . ALA A 1 182 ? 2.020   3.694  -9.053  1.00 60.04  ? 194 ALA A CA  1 
ATOM   1202 C C   . ALA A 1 182 ? 3.336   3.584  -9.809  1.00 63.93  ? 194 ALA A C   1 
ATOM   1203 O O   . ALA A 1 182 ? 4.184   2.765  -9.440  1.00 59.69  ? 194 ALA A O   1 
ATOM   1204 C CB  . ALA A 1 182 ? 1.128   2.497  -9.383  1.00 58.65  ? 194 ALA A CB  1 
ATOM   1205 N N   . ASN A 1 183 ? 3.524   4.390  -10.848 1.00 79.48  ? 195 ASN A N   1 
ATOM   1206 C CA  . ASN A 1 183 ? 4.747   4.361  -11.636 1.00 79.30  ? 195 ASN A CA  1 
ATOM   1207 C C   . ASN A 1 183 ? 5.708   5.458  -11.188 1.00 81.46  ? 195 ASN A C   1 
ATOM   1208 O O   . ASN A 1 183 ? 6.907   5.393  -11.455 1.00 83.48  ? 195 ASN A O   1 
ATOM   1209 C CB  . ASN A 1 183 ? 4.426   4.514  -13.123 1.00 80.09  ? 195 ASN A CB  1 
ATOM   1210 C CG  . ASN A 1 183 ? 5.524   3.974  -14.009 1.00 84.33  ? 195 ASN A CG  1 
ATOM   1211 O OD1 . ASN A 1 183 ? 6.527   3.456  -13.522 1.00 82.29  ? 195 ASN A OD1 1 
ATOM   1212 N ND2 . ASN A 1 183 ? 5.345   4.094  -15.320 1.00 88.44  ? 195 ASN A ND2 1 
ATOM   1213 N N   . ASP B 1 27  ? -74.987 20.577 -22.858 1.00 79.65  ? 39  ASP B N   1 
ATOM   1214 C CA  . ASP B 1 27  ? -75.950 20.745 -23.940 1.00 81.60  ? 39  ASP B CA  1 
ATOM   1215 C C   . ASP B 1 27  ? -75.591 19.880 -25.144 1.00 79.69  ? 39  ASP B C   1 
ATOM   1216 O O   . ASP B 1 27  ? -76.107 18.774 -25.302 1.00 79.99  ? 39  ASP B O   1 
ATOM   1217 C CB  . ASP B 1 27  ? -76.036 22.215 -24.357 1.00 84.52  ? 39  ASP B CB  1 
ATOM   1218 C CG  . ASP B 1 27  ? -77.384 22.833 -24.040 1.00 94.48  ? 39  ASP B CG  1 
ATOM   1219 O OD1 . ASP B 1 27  ? -78.202 22.169 -23.369 1.00 95.99  ? 39  ASP B OD1 1 
ATOM   1220 O OD2 . ASP B 1 27  ? -77.626 23.983 -24.461 1.00 99.76  ? 39  ASP B OD2 1 
ATOM   1221 N N   . THR B 1 28  ? -74.704 20.391 -25.991 1.00 72.51  ? 40  THR B N   1 
ATOM   1222 C CA  . THR B 1 28  ? -74.271 19.706 -27.199 1.00 64.47  ? 40  THR B CA  1 
ATOM   1223 C C   . THR B 1 28  ? -72.807 19.296 -27.071 1.00 59.45  ? 40  THR B C   1 
ATOM   1224 O O   . THR B 1 28  ? -72.127 19.616 -26.091 1.00 55.21  ? 40  THR B O   1 
ATOM   1225 C CB  . THR B 1 28  ? -74.484 20.593 -28.428 1.00 58.57  ? 40  THR B CB  1 
ATOM   1226 O OG1 . THR B 1 28  ? -73.597 21.718 -28.366 1.00 54.53  ? 40  THR B OG1 1 
ATOM   1227 C CG2 . THR B 1 28  ? -75.920 21.089 -28.484 1.00 67.73  ? 40  THR B CG2 1 
ATOM   1228 N N   . ALA B 1 29  ? -72.325 18.575 -28.085 1.00 56.81  ? 41  ALA B N   1 
ATOM   1229 C CA  . ALA B 1 29  ? -70.936 18.126 -28.082 1.00 56.05  ? 41  ALA B CA  1 
ATOM   1230 C C   . ALA B 1 29  ? -69.977 19.305 -28.184 1.00 53.75  ? 41  ALA B C   1 
ATOM   1231 O O   . ALA B 1 29  ? -69.017 19.405 -27.412 1.00 55.43  ? 41  ALA B O   1 
ATOM   1232 C CB  . ALA B 1 29  ? -70.702 17.137 -29.224 1.00 55.95  ? 41  ALA B CB  1 
ATOM   1233 N N   . SER B 1 30  ? -70.224 20.213 -29.133 1.00 47.51  ? 42  SER B N   1 
ATOM   1234 C CA  . SER B 1 30  ? -69.360 21.379 -29.283 1.00 53.03  ? 42  SER B CA  1 
ATOM   1235 C C   . SER B 1 30  ? -69.415 22.270 -28.049 1.00 52.37  ? 42  SER B C   1 
ATOM   1236 O O   . SER B 1 30  ? -68.403 22.862 -27.655 1.00 46.73  ? 42  SER B O   1 
ATOM   1237 C CB  . SER B 1 30  ? -69.755 22.168 -30.531 1.00 44.87  ? 42  SER B CB  1 
ATOM   1238 O OG  . SER B 1 30  ? -70.058 21.301 -31.610 1.00 56.31  ? 42  SER B OG  1 
ATOM   1239 N N   . THR B 1 31  ? -70.589 22.376 -27.423 1.00 50.50  ? 43  THR B N   1 
ATOM   1240 C CA  . THR B 1 31  ? -70.718 23.186 -26.216 1.00 49.18  ? 43  THR B CA  1 
ATOM   1241 C C   . THR B 1 31  ? -69.900 22.598 -25.073 1.00 48.63  ? 43  THR B C   1 
ATOM   1242 O O   . THR B 1 31  ? -69.158 23.314 -24.390 1.00 45.84  ? 43  THR B O   1 
ATOM   1243 C CB  . THR B 1 31  ? -72.190 23.306 -25.818 1.00 51.13  ? 43  THR B CB  1 
ATOM   1244 O OG1 . THR B 1 31  ? -72.877 24.136 -26.762 1.00 60.62  ? 43  THR B OG1 1 
ATOM   1245 C CG2 . THR B 1 31  ? -72.321 23.914 -24.430 1.00 52.13  ? 43  THR B CG2 1 
ATOM   1246 N N   . ALA B 1 32  ? -70.022 21.287 -24.852 1.00 48.69  ? 44  ALA B N   1 
ATOM   1247 C CA  . ALA B 1 32  ? -69.278 20.651 -23.771 1.00 49.61  ? 44  ALA B CA  1 
ATOM   1248 C C   . ALA B 1 32  ? -67.778 20.689 -24.036 1.00 47.56  ? 44  ALA B C   1 
ATOM   1249 O O   . ALA B 1 32  ? -66.980 20.865 -23.107 1.00 46.58  ? 44  ALA B O   1 
ATOM   1250 C CB  . ALA B 1 32  ? -69.755 19.211 -23.581 1.00 46.06  ? 44  ALA B CB  1 
ATOM   1251 N N   . LEU B 1 33  ? -67.376 20.533 -25.299 1.00 46.30  ? 45  LEU B N   1 
ATOM   1252 C CA  . LEU B 1 33  ? -65.954 20.555 -25.627 1.00 45.10  ? 45  LEU B CA  1 
ATOM   1253 C C   . LEU B 1 33  ? -65.383 21.963 -25.514 1.00 46.12  ? 45  LEU B C   1 
ATOM   1254 O O   . LEU B 1 33  ? -64.233 22.140 -25.096 1.00 46.62  ? 45  LEU B O   1 
ATOM   1255 C CB  . LEU B 1 33  ? -65.731 19.990 -27.029 1.00 51.43  ? 45  LEU B CB  1 
ATOM   1256 C CG  . LEU B 1 33  ? -65.970 18.484 -27.144 1.00 50.68  ? 45  LEU B CG  1 
ATOM   1257 C CD1 . LEU B 1 33  ? -65.930 18.033 -28.595 1.00 42.80  ? 45  LEU B CD1 1 
ATOM   1258 C CD2 . LEU B 1 33  ? -64.957 17.720 -26.308 1.00 40.86  ? 45  LEU B CD2 1 
ATOM   1259 N N   . LYS B 1 34  ? -66.171 22.974 -25.887 1.00 47.20  ? 46  LYS B N   1 
ATOM   1260 C CA  . LYS B 1 34  ? -65.748 24.357 -25.691 1.00 50.97  ? 46  LYS B CA  1 
ATOM   1261 C C   . LYS B 1 34  ? -65.545 24.662 -24.212 1.00 48.00  ? 46  LYS B C   1 
ATOM   1262 O O   . LYS B 1 34  ? -64.645 25.425 -23.842 1.00 47.86  ? 46  LYS B O   1 
ATOM   1263 C CB  . LYS B 1 34  ? -66.781 25.304 -26.304 1.00 53.69  ? 46  LYS B CB  1 
ATOM   1264 C CG  . LYS B 1 34  ? -66.601 26.768 -25.943 1.00 55.71  ? 46  LYS B CG  1 
ATOM   1265 C CD  . LYS B 1 34  ? -65.282 27.319 -26.449 1.00 60.66  ? 46  LYS B CD  1 
ATOM   1266 C CE  . LYS B 1 34  ? -65.430 28.770 -26.870 1.00 63.55  ? 46  LYS B CE  1 
ATOM   1267 N NZ  . LYS B 1 34  ? -64.726 29.061 -28.147 1.00 65.34  ? 46  LYS B NZ  1 
ATOM   1268 N N   . TYR B 1 35  ? -66.371 24.064 -23.349 1.00 46.77  ? 47  TYR B N   1 
ATOM   1269 C CA  . TYR B 1 35  ? -66.246 24.292 -21.914 1.00 45.34  ? 47  TYR B CA  1 
ATOM   1270 C C   . TYR B 1 35  ? -64.947 23.723 -21.356 1.00 45.14  ? 47  TYR B C   1 
ATOM   1271 O O   . TYR B 1 35  ? -64.454 24.205 -20.330 1.00 44.10  ? 47  TYR B O   1 
ATOM   1272 C CB  . TYR B 1 35  ? -67.443 23.681 -21.186 1.00 45.84  ? 47  TYR B CB  1 
ATOM   1273 C CG  . TYR B 1 35  ? -67.402 23.857 -19.687 1.00 46.80  ? 47  TYR B CG  1 
ATOM   1274 C CD1 . TYR B 1 35  ? -67.642 25.095 -19.106 1.00 49.32  ? 47  TYR B CD1 1 
ATOM   1275 C CD2 . TYR B 1 35  ? -67.113 22.786 -18.852 1.00 45.15  ? 47  TYR B CD2 1 
ATOM   1276 C CE1 . TYR B 1 35  ? -67.604 25.259 -17.735 1.00 54.90  ? 47  TYR B CE1 1 
ATOM   1277 C CE2 . TYR B 1 35  ? -67.071 22.940 -17.480 1.00 46.08  ? 47  TYR B CE2 1 
ATOM   1278 C CZ  . TYR B 1 35  ? -67.317 24.179 -16.927 1.00 48.97  ? 47  TYR B CZ  1 
ATOM   1279 O OH  . TYR B 1 35  ? -67.276 24.338 -15.562 1.00 51.97  ? 47  TYR B OH  1 
ATOM   1280 N N   . GLN B 1 36  ? -64.377 22.711 -22.017 1.00 41.03  ? 48  GLN B N   1 
ATOM   1281 C CA  . GLN B 1 36  ? -63.187 22.052 -21.485 1.00 39.89  ? 48  GLN B CA  1 
ATOM   1282 C C   . GLN B 1 36  ? -61.998 23.001 -21.395 1.00 42.48  ? 48  GLN B C   1 
ATOM   1283 O O   . GLN B 1 36  ? -61.095 22.785 -20.578 1.00 49.78  ? 48  GLN B O   1 
ATOM   1284 C CB  . GLN B 1 36  ? -62.837 20.836 -22.342 1.00 36.81  ? 48  GLN B CB  1 
ATOM   1285 C CG  . GLN B 1 36  ? -63.928 19.778 -22.391 1.00 36.88  ? 48  GLN B CG  1 
ATOM   1286 C CD  . GLN B 1 36  ? -64.527 19.495 -21.026 1.00 45.41  ? 48  GLN B CD  1 
ATOM   1287 O OE1 . GLN B 1 36  ? -63.820 19.124 -20.088 1.00 38.71  ? 48  GLN B OE1 1 
ATOM   1288 N NE2 . GLN B 1 36  ? -65.838 19.670 -20.907 1.00 42.48  ? 48  GLN B NE2 1 
ATOM   1289 N N   . HIS B 1 37  ? -61.973 24.050 -22.221 1.00 41.24  ? 49  HIS B N   1 
ATOM   1290 C CA  . HIS B 1 37  ? -60.919 25.052 -22.099 1.00 42.84  ? 49  HIS B CA  1 
ATOM   1291 C C   . HIS B 1 37  ? -61.016 25.790 -20.771 1.00 44.93  ? 49  HIS B C   1 
ATOM   1292 O O   . HIS B 1 37  ? -59.996 26.068 -20.130 1.00 46.62  ? 49  HIS B O   1 
ATOM   1293 C CB  . HIS B 1 37  ? -60.987 26.037 -23.264 1.00 43.41  ? 49  HIS B CB  1 
ATOM   1294 C CG  . HIS B 1 37  ? -60.728 25.410 -24.596 1.00 54.21  ? 49  HIS B CG  1 
ATOM   1295 N ND1 . HIS B 1 37  ? -61.645 25.441 -25.624 1.00 50.80  ? 49  HIS B ND1 1 
ATOM   1296 C CD2 . HIS B 1 37  ? -59.655 24.734 -25.068 1.00 51.04  ? 49  HIS B CD2 1 
ATOM   1297 C CE1 . HIS B 1 37  ? -61.148 24.810 -26.672 1.00 52.12  ? 49  HIS B CE1 1 
ATOM   1298 N NE2 . HIS B 1 37  ? -59.941 24.372 -26.361 1.00 48.32  ? 49  HIS B NE2 1 
ATOM   1299 N N   . SER B 1 38  ? -62.237 26.116 -20.343 1.00 45.27  ? 50  SER B N   1 
ATOM   1300 C CA  . SER B 1 38  ? -62.416 26.750 -19.042 1.00 51.79  ? 50  SER B CA  1 
ATOM   1301 C C   . SER B 1 38  ? -62.065 25.792 -17.911 1.00 47.07  ? 50  SER B C   1 
ATOM   1302 O O   . SER B 1 38  ? -61.455 26.196 -16.914 1.00 48.14  ? 50  SER B O   1 
ATOM   1303 C CB  . SER B 1 38  ? -63.852 27.251 -18.897 1.00 49.28  ? 50  SER B CB  1 
ATOM   1304 O OG  . SER B 1 38  ? -64.160 28.203 -19.900 1.00 59.63  ? 50  SER B OG  1 
ATOM   1305 N N   . ALA B 1 39  ? -62.438 24.517 -18.049 1.00 43.79  ? 51  ALA B N   1 
ATOM   1306 C CA  . ALA B 1 39  ? -62.122 23.537 -17.015 1.00 44.29  ? 51  ALA B CA  1 
ATOM   1307 C C   . ALA B 1 39  ? -60.618 23.328 -16.894 1.00 46.58  ? 51  ALA B C   1 
ATOM   1308 O O   . ALA B 1 39  ? -60.098 23.130 -15.789 1.00 40.79  ? 51  ALA B O   1 
ATOM   1309 C CB  . ALA B 1 39  ? -62.828 22.215 -17.312 1.00 40.94  ? 51  ALA B CB  1 
ATOM   1310 N N   . LEU B 1 40  ? -59.901 23.367 -18.020 1.00 39.91  ? 52  LEU B N   1 
ATOM   1311 C CA  . LEU B 1 40  ? -58.450 23.229 -17.973 1.00 40.24  ? 52  LEU B CA  1 
ATOM   1312 C C   . LEU B 1 40  ? -57.800 24.418 -17.278 1.00 45.86  ? 52  LEU B C   1 
ATOM   1313 O O   . LEU B 1 40  ? -56.775 24.258 -16.606 1.00 40.26  ? 52  LEU B O   1 
ATOM   1314 C CB  . LEU B 1 40  ? -57.891 23.062 -19.386 1.00 40.31  ? 52  LEU B CB  1 
ATOM   1315 C CG  . LEU B 1 40  ? -56.390 22.784 -19.481 1.00 40.62  ? 52  LEU B CG  1 
ATOM   1316 C CD1 . LEU B 1 40  ? -56.059 21.436 -18.862 1.00 34.83  ? 52  LEU B CD1 1 
ATOM   1317 C CD2 . LEU B 1 40  ? -55.928 22.843 -20.928 1.00 38.83  ? 52  LEU B CD2 1 
ATOM   1318 N N   . ARG B 1 41  ? -58.380 25.610 -17.427 1.00 50.58  ? 53  ARG B N   1 
ATOM   1319 C CA  . ARG B 1 41  ? -57.889 26.773 -16.694 1.00 52.42  ? 53  ARG B CA  1 
ATOM   1320 C C   . ARG B 1 41  ? -58.034 26.582 -15.192 1.00 52.16  ? 53  ARG B C   1 
ATOM   1321 O O   . ARG B 1 41  ? -57.116 26.888 -14.422 1.00 52.46  ? 53  ARG B O   1 
ATOM   1322 C CB  . ARG B 1 41  ? -58.630 28.028 -17.148 1.00 54.31  ? 53  ARG B CB  1 
ATOM   1323 C CG  . ARG B 1 41  ? -57.923 29.313 -16.775 1.00 63.41  ? 53  ARG B CG  1 
ATOM   1324 C CD  . ARG B 1 41  ? -57.904 30.328 -17.911 1.00 67.22  ? 53  ARG B CD  1 
ATOM   1325 N NE  . ARG B 1 41  ? -59.110 30.407 -18.734 1.00 66.58  ? 53  ARG B NE  1 
ATOM   1326 C CZ  . ARG B 1 41  ? -60.350 30.581 -18.290 1.00 71.62  ? 53  ARG B CZ  1 
ATOM   1327 N NH1 . ARG B 1 41  ? -60.611 30.780 -17.008 1.00 75.37  ? 53  ARG B NH1 1 
ATOM   1328 N NH2 . ARG B 1 41  ? -61.354 30.581 -19.163 1.00 71.51  ? 53  ARG B NH2 1 
ATOM   1329 N N   . VAL B 1 42  ? -59.193 26.088 -14.755 1.00 46.62  ? 54  VAL B N   1 
ATOM   1330 C CA  . VAL B 1 42  ? -59.406 25.835 -13.334 1.00 48.59  ? 54  VAL B CA  1 
ATOM   1331 C C   . VAL B 1 42  ? -58.427 24.780 -12.834 1.00 46.57  ? 54  VAL B C   1 
ATOM   1332 O O   . VAL B 1 42  ? -57.808 24.931 -11.774 1.00 44.08  ? 54  VAL B O   1 
ATOM   1333 C CB  . VAL B 1 42  ? -60.868 25.424 -13.082 1.00 48.66  ? 54  VAL B CB  1 
ATOM   1334 C CG1 . VAL B 1 42  ? -61.057 24.958 -11.648 1.00 49.55  ? 54  VAL B CG1 1 
ATOM   1335 C CG2 . VAL B 1 42  ? -61.801 26.586 -13.398 1.00 53.17  ? 54  VAL B CG2 1 
ATOM   1336 N N   . ALA B 1 43  ? -58.255 23.705 -13.609 1.00 41.43  ? 55  ALA B N   1 
ATOM   1337 C CA  . ALA B 1 43  ? -57.360 22.628 -13.198 1.00 39.61  ? 55  ALA B CA  1 
ATOM   1338 C C   . ALA B 1 43  ? -55.912 23.096 -13.139 1.00 40.79  ? 55  ALA B C   1 
ATOM   1339 O O   . ALA B 1 43  ? -55.165 22.714 -12.230 1.00 44.89  ? 55  ALA B O   1 
ATOM   1340 C CB  . ALA B 1 43  ? -57.500 21.441 -14.151 1.00 39.72  ? 55  ALA B CB  1 
ATOM   1341 N N   . SER B 1 44  ? -55.495 23.924 -14.099 1.00 41.02  ? 56  SER B N   1 
ATOM   1342 C CA  . SER B 1 44  ? -54.106 24.369 -14.133 1.00 42.65  ? 56  SER B CA  1 
ATOM   1343 C C   . SER B 1 44  ? -53.812 25.362 -13.016 1.00 41.22  ? 56  SER B C   1 
ATOM   1344 O O   . SER B 1 44  ? -52.752 25.295 -12.382 1.00 43.23  ? 56  SER B O   1 
ATOM   1345 C CB  . SER B 1 44  ? -53.784 24.980 -15.497 1.00 40.98  ? 56  SER B CB  1 
ATOM   1346 O OG  . SER B 1 44  ? -53.926 24.019 -16.529 1.00 45.15  ? 56  SER B OG  1 
ATOM   1347 N N   . ALA B 1 45  ? -54.736 26.291 -12.759 1.00 43.41  ? 57  ALA B N   1 
ATOM   1348 C CA  . ALA B 1 45  ? -54.520 27.277 -11.705 1.00 46.26  ? 57  ALA B CA  1 
ATOM   1349 C C   . ALA B 1 45  ? -54.521 26.625 -10.328 1.00 49.50  ? 57  ALA B C   1 
ATOM   1350 O O   . ALA B 1 45  ? -53.729 27.002 -9.456  1.00 46.74  ? 57  ALA B O   1 
ATOM   1351 C CB  . ALA B 1 45  ? -55.582 28.372 -11.784 1.00 48.00  ? 57  ALA B CB  1 
ATOM   1352 N N   . THR B 1 46  ? -55.404 25.647 -10.112 1.00 48.36  ? 58  THR B N   1 
ATOM   1353 C CA  . THR B 1 46  ? -55.406 24.919 -8.848  1.00 44.25  ? 58  THR B CA  1 
ATOM   1354 C C   . THR B 1 46  ? -54.130 24.102 -8.686  1.00 48.42  ? 58  THR B C   1 
ATOM   1355 O O   . THR B 1 46  ? -53.556 24.044 -7.592  1.00 44.44  ? 58  THR B O   1 
ATOM   1356 C CB  . THR B 1 46  ? -56.634 24.013 -8.768  1.00 43.86  ? 58  THR B CB  1 
ATOM   1357 O OG1 . THR B 1 46  ? -57.813 24.776 -9.051  1.00 45.73  ? 58  THR B OG1 1 
ATOM   1358 C CG2 . THR B 1 46  ? -56.755 23.394 -7.383  1.00 47.04  ? 58  THR B CG2 1 
ATOM   1359 N N   . LEU B 1 47  ? -53.677 23.466 -9.768  1.00 40.29  ? 59  LEU B N   1 
ATOM   1360 C CA  . LEU B 1 47  ? -52.426 22.717 -9.733  1.00 43.26  ? 59  LEU B CA  1 
ATOM   1361 C C   . LEU B 1 47  ? -51.247 23.625 -9.412  1.00 43.00  ? 59  LEU B C   1 
ATOM   1362 O O   . LEU B 1 47  ? -50.359 23.254 -8.633  1.00 48.24  ? 59  LEU B O   1 
ATOM   1363 C CB  . LEU B 1 47  ? -52.218 22.011 -11.072 1.00 44.53  ? 59  LEU B CB  1 
ATOM   1364 C CG  . LEU B 1 47  ? -50.974 21.155 -11.291 1.00 41.32  ? 59  LEU B CG  1 
ATOM   1365 C CD1 . LEU B 1 47  ? -51.017 19.894 -10.448 1.00 36.89  ? 59  LEU B CD1 1 
ATOM   1366 C CD2 . LEU B 1 47  ? -50.890 20.812 -12.764 1.00 42.37  ? 59  LEU B CD2 1 
ATOM   1367 N N   . HIS B 1 48  ? -51.222 24.822 -10.002 1.00 45.09  ? 60  HIS B N   1 
ATOM   1368 C CA  . HIS B 1 48  ? -50.147 25.769 -9.729  1.00 44.09  ? 60  HIS B CA  1 
ATOM   1369 C C   . HIS B 1 48  ? -50.194 26.281 -8.295  1.00 48.55  ? 60  HIS B C   1 
ATOM   1370 O O   . HIS B 1 48  ? -49.148 26.590 -7.715  1.00 49.07  ? 60  HIS B O   1 
ATOM   1371 C CB  . HIS B 1 48  ? -50.217 26.933 -10.719 1.00 44.04  ? 60  HIS B CB  1 
ATOM   1372 C CG  . HIS B 1 48  ? -49.134 27.950 -10.537 1.00 44.52  ? 60  HIS B CG  1 
ATOM   1373 N ND1 . HIS B 1 48  ? -47.798 27.657 -10.706 1.00 51.93  ? 60  HIS B ND1 1 
ATOM   1374 C CD2 . HIS B 1 48  ? -49.193 29.263 -10.211 1.00 48.67  ? 60  HIS B CD2 1 
ATOM   1375 C CE1 . HIS B 1 48  ? -47.080 28.743 -10.483 1.00 51.21  ? 60  HIS B CE1 1 
ATOM   1376 N NE2 . HIS B 1 48  ? -47.902 29.732 -10.183 1.00 50.27  ? 60  HIS B NE2 1 
ATOM   1377 N N   . ARG B 1 49  ? -51.388 26.376 -7.708  1.00 48.93  ? 61  ARG B N   1 
ATOM   1378 C CA  . ARG B 1 49  ? -51.487 26.800 -6.315  1.00 49.55  ? 61  ARG B CA  1 
ATOM   1379 C C   . ARG B 1 49  ? -51.015 25.703 -5.369  1.00 53.08  ? 61  ARG B C   1 
ATOM   1380 O O   . ARG B 1 49  ? -50.371 25.985 -4.352  1.00 55.28  ? 61  ARG B O   1 
ATOM   1381 C CB  . ARG B 1 49  ? -52.923 27.209 -5.990  1.00 48.90  ? 61  ARG B CB  1 
ATOM   1382 C CG  . ARG B 1 49  ? -53.262 28.639 -6.377  1.00 53.82  ? 61  ARG B CG  1 
ATOM   1383 C CD  . ARG B 1 49  ? -54.464 29.144 -5.596  1.00 58.74  ? 61  ARG B CD  1 
ATOM   1384 N NE  . ARG B 1 49  ? -55.523 28.146 -5.522  1.00 60.48  ? 61  ARG B NE  1 
ATOM   1385 C CZ  . ARG B 1 49  ? -56.493 28.016 -6.418  1.00 60.59  ? 61  ARG B CZ  1 
ATOM   1386 N NH1 . ARG B 1 49  ? -56.568 28.810 -7.474  1.00 59.74  ? 61  ARG B NH1 1 
ATOM   1387 N NH2 . ARG B 1 49  ? -57.409 27.068 -6.249  1.00 58.51  ? 61  ARG B NH2 1 
ATOM   1388 N N   . GLN B 1 50  ? -51.327 24.444 -5.685  1.00 48.42  ? 62  GLN B N   1 
ATOM   1389 C CA  . GLN B 1 50  ? -50.879 23.344 -4.838  1.00 47.57  ? 62  GLN B CA  1 
ATOM   1390 C C   . GLN B 1 50  ? -49.386 23.087 -4.989  1.00 49.46  ? 62  GLN B C   1 
ATOM   1391 O O   . GLN B 1 50  ? -48.721 22.712 -4.016  1.00 56.14  ? 62  GLN B O   1 
ATOM   1392 C CB  . GLN B 1 50  ? -51.673 22.078 -5.154  1.00 50.51  ? 62  GLN B CB  1 
ATOM   1393 C CG  . GLN B 1 50  ? -51.408 20.940 -4.184  1.00 54.35  ? 62  GLN B CG  1 
ATOM   1394 C CD  . GLN B 1 50  ? -52.499 20.794 -3.147  1.00 53.68  ? 62  GLN B CD  1 
ATOM   1395 O OE1 . GLN B 1 50  ? -53.567 20.256 -3.423  1.00 54.61  ? 62  GLN B OE1 1 
ATOM   1396 N NE2 . GLN B 1 50  ? -52.233 21.280 -1.940  1.00 61.51  ? 62  GLN B NE2 1 
ATOM   1397 N N   . PHE B 1 51  ? -48.842 23.286 -6.190  1.00 49.03  ? 63  PHE B N   1 
ATOM   1398 C CA  . PHE B 1 51  ? -47.419 23.112 -6.469  1.00 52.38  ? 63  PHE B CA  1 
ATOM   1399 C C   . PHE B 1 51  ? -46.905 24.425 -7.049  1.00 54.36  ? 63  PHE B C   1 
ATOM   1400 O O   . PHE B 1 51  ? -46.854 24.596 -8.276  1.00 52.00  ? 63  PHE B O   1 
ATOM   1401 C CB  . PHE B 1 51  ? -47.183 21.938 -7.418  1.00 50.63  ? 63  PHE B CB  1 
ATOM   1402 C CG  . PHE B 1 51  ? -47.659 20.617 -6.876  1.00 48.86  ? 63  PHE B CG  1 
ATOM   1403 C CD1 . PHE B 1 51  ? -46.853 19.862 -6.039  1.00 50.80  ? 63  PHE B CD1 1 
ATOM   1404 C CD2 . PHE B 1 51  ? -48.917 20.133 -7.201  1.00 45.36  ? 63  PHE B CD2 1 
ATOM   1405 C CE1 . PHE B 1 51  ? -47.290 18.648 -5.540  1.00 46.26  ? 63  PHE B CE1 1 
ATOM   1406 C CE2 . PHE B 1 51  ? -49.359 18.920 -6.704  1.00 48.25  ? 63  PHE B CE2 1 
ATOM   1407 C CZ  . PHE B 1 51  ? -48.544 18.177 -5.872  1.00 46.24  ? 63  PHE B CZ  1 
ATOM   1408 N N   . PRO B 1 52  ? -46.524 25.381 -6.195  1.00 55.78  ? 64  PRO B N   1 
ATOM   1409 C CA  . PRO B 1 52  ? -46.106 26.702 -6.699  1.00 57.89  ? 64  PRO B CA  1 
ATOM   1410 C C   . PRO B 1 52  ? -44.903 26.662 -7.625  1.00 57.58  ? 64  PRO B C   1 
ATOM   1411 O O   . PRO B 1 52  ? -44.723 27.591 -8.421  1.00 53.29  ? 64  PRO B O   1 
ATOM   1412 C CB  . PRO B 1 52  ? -45.793 27.484 -5.416  1.00 50.63  ? 64  PRO B CB  1 
ATOM   1413 C CG  . PRO B 1 52  ? -46.549 26.772 -4.339  1.00 55.66  ? 64  PRO B CG  1 
ATOM   1414 C CD  . PRO B 1 52  ? -46.519 25.325 -4.724  1.00 50.74  ? 64  PRO B CD  1 
ATOM   1415 N N   . ASP B 1 53  ? -44.069 25.625 -7.540  1.00 63.57  ? 65  ASP B N   1 
ATOM   1416 C CA  . ASP B 1 53  ? -42.961 25.431 -8.472  1.00 64.27  ? 65  ASP B CA  1 
ATOM   1417 C C   . ASP B 1 53  ? -43.407 25.229 -9.912  1.00 64.91  ? 65  ASP B C   1 
ATOM   1418 O O   . ASP B 1 53  ? -42.562 25.286 -10.813 1.00 64.55  ? 65  ASP B O   1 
ATOM   1419 C CB  . ASP B 1 53  ? -42.150 24.216 -8.058  1.00 65.28  ? 65  ASP B CB  1 
ATOM   1420 C CG  . ASP B 1 53  ? -43.035 23.050 -7.702  1.00 67.93  ? 65  ASP B CG  1 
ATOM   1421 O OD1 . ASP B 1 53  ? -43.559 23.046 -6.572  1.00 63.40  ? 65  ASP B OD1 1 
ATOM   1422 O OD2 . ASP B 1 53  ? -43.293 22.195 -8.574  1.00 74.18  ? 65  ASP B OD2 1 
ATOM   1423 N N   . THR B 1 54  ? -44.687 24.959 -10.148 1.00 57.63  ? 66  THR B N   1 
ATOM   1424 C CA  . THR B 1 54  ? -45.185 24.718 -11.493 1.00 55.11  ? 66  THR B CA  1 
ATOM   1425 C C   . THR B 1 54  ? -45.114 26.009 -12.312 1.00 55.34  ? 66  THR B C   1 
ATOM   1426 O O   . THR B 1 54  ? -45.044 27.114 -11.770 1.00 54.10  ? 66  THR B O   1 
ATOM   1427 C CB  . THR B 1 54  ? -46.620 24.175 -11.417 1.00 53.15  ? 66  THR B CB  1 
ATOM   1428 O OG1 . THR B 1 54  ? -46.622 22.952 -10.670 1.00 53.90  ? 66  THR B OG1 1 
ATOM   1429 C CG2 . THR B 1 54  ? -47.207 23.895 -12.795 1.00 54.48  ? 66  THR B CG2 1 
ATOM   1430 N N   . SER B 1 55  ? -45.083 25.860 -13.636 1.00 48.91  ? 67  SER B N   1 
ATOM   1431 C CA  . SER B 1 55  ? -45.183 26.988 -14.554 1.00 47.40  ? 67  SER B CA  1 
ATOM   1432 C C   . SER B 1 55  ? -46.312 26.724 -15.538 1.00 49.90  ? 67  SER B C   1 
ATOM   1433 O O   . SER B 1 55  ? -46.353 25.663 -16.169 1.00 49.33  ? 67  SER B O   1 
ATOM   1434 C CB  . SER B 1 55  ? -43.870 27.222 -15.310 1.00 47.17  ? 67  SER B CB  1 
ATOM   1435 O OG  . SER B 1 55  ? -44.081 28.043 -16.448 1.00 58.88  ? 67  SER B OG  1 
ATOM   1436 N N   . VAL B 1 56  ? -47.224 27.684 -15.663 1.00 48.55  ? 68  VAL B N   1 
ATOM   1437 C CA  . VAL B 1 56  ? -48.323 27.612 -16.619 1.00 51.87  ? 68  VAL B CA  1 
ATOM   1438 C C   . VAL B 1 56  ? -48.197 28.789 -17.572 1.00 60.12  ? 68  VAL B C   1 
ATOM   1439 O O   . VAL B 1 56  ? -48.268 29.949 -17.147 1.00 57.82  ? 68  VAL B O   1 
ATOM   1440 C CB  . VAL B 1 56  ? -49.696 27.619 -15.929 1.00 56.81  ? 68  VAL B CB  1 
ATOM   1441 C CG1 . VAL B 1 56  ? -50.804 27.490 -16.965 1.00 51.05  ? 68  VAL B CG1 1 
ATOM   1442 C CG2 . VAL B 1 56  ? -49.785 26.495 -14.909 1.00 52.51  ? 68  VAL B CG2 1 
ATOM   1443 N N   . GLU B 1 57  ? -48.005 28.494 -18.852 1.00 61.90  ? 69  GLU B N   1 
ATOM   1444 C CA  . GLU B 1 57  ? -48.011 29.514 -19.889 1.00 65.16  ? 69  GLU B CA  1 
ATOM   1445 C C   . GLU B 1 57  ? -49.426 29.653 -20.435 1.00 65.22  ? 69  GLU B C   1 
ATOM   1446 O O   . GLU B 1 57  ? -50.093 28.650 -20.706 1.00 62.61  ? 69  GLU B O   1 
ATOM   1447 C CB  . GLU B 1 57  ? -47.031 29.156 -21.007 1.00 62.97  ? 69  GLU B CB  1 
ATOM   1448 C CG  . GLU B 1 57  ? -45.580 29.076 -20.548 1.00 64.82  ? 69  GLU B CG  1 
ATOM   1449 C CD  . GLU B 1 57  ? -44.655 28.533 -21.620 1.00 68.52  ? 69  GLU B CD  1 
ATOM   1450 O OE1 . GLU B 1 57  ? -43.423 28.562 -21.416 1.00 69.32  ? 69  GLU B OE1 1 
ATOM   1451 O OE2 . GLU B 1 57  ? -45.159 28.072 -22.664 1.00 66.62  ? 69  GLU B OE2 1 
ATOM   1452 N N   . TRP B 1 58  ? -49.885 30.892 -20.579 1.00 60.65  ? 70  TRP B N   1 
ATOM   1453 C CA  . TRP B 1 58  ? -51.245 31.178 -21.017 1.00 64.02  ? 70  TRP B CA  1 
ATOM   1454 C C   . TRP B 1 58  ? -51.229 31.779 -22.414 1.00 65.95  ? 70  TRP B C   1 
ATOM   1455 O O   . TRP B 1 58  ? -50.431 32.676 -22.703 1.00 62.93  ? 70  TRP B O   1 
ATOM   1456 C CB  . TRP B 1 58  ? -51.950 32.126 -20.043 1.00 66.47  ? 70  TRP B CB  1 
ATOM   1457 C CG  . TRP B 1 58  ? -52.361 31.467 -18.760 1.00 67.83  ? 70  TRP B CG  1 
ATOM   1458 C CD1 . TRP B 1 58  ? -53.461 30.685 -18.559 1.00 63.94  ? 70  TRP B CD1 1 
ATOM   1459 C CD2 . TRP B 1 58  ? -51.683 31.537 -17.499 1.00 69.18  ? 70  TRP B CD2 1 
ATOM   1460 N NE1 . TRP B 1 58  ? -53.508 30.259 -17.253 1.00 65.67  ? 70  TRP B NE1 1 
ATOM   1461 C CE2 . TRP B 1 58  ? -52.428 30.769 -16.581 1.00 69.85  ? 70  TRP B CE2 1 
ATOM   1462 C CE3 . TRP B 1 58  ? -50.518 32.173 -17.057 1.00 69.13  ? 70  TRP B CE3 1 
ATOM   1463 C CZ2 . TRP B 1 58  ? -52.047 30.621 -15.249 1.00 69.94  ? 70  TRP B CZ2 1 
ATOM   1464 C CZ3 . TRP B 1 58  ? -50.141 32.024 -15.734 1.00 67.23  ? 70  TRP B CZ3 1 
ATOM   1465 C CH2 . TRP B 1 58  ? -50.903 31.254 -14.846 1.00 70.49  ? 70  TRP B CH2 1 
ATOM   1466 N N   . ALA B 1 59  ? -52.113 31.277 -23.274 1.00 69.46  ? 71  ALA B N   1 
ATOM   1467 C CA  . ALA B 1 59  ? -52.298 31.842 -24.597 1.00 72.23  ? 71  ALA B CA  1 
ATOM   1468 C C   . ALA B 1 59  ? -52.865 33.258 -24.483 1.00 72.66  ? 71  ALA B C   1 
ATOM   1469 O O   . ALA B 1 59  ? -53.371 33.648 -23.428 1.00 72.99  ? 71  ALA B O   1 
ATOM   1470 C CB  . ALA B 1 59  ? -53.227 30.946 -25.415 1.00 70.32  ? 71  ALA B CB  1 
ATOM   1471 N N   . PRO B 1 60  ? -52.778 34.058 -25.553 1.00 64.38  ? 72  PRO B N   1 
ATOM   1472 C CA  . PRO B 1 60  ? -53.316 35.429 -25.482 1.00 63.00  ? 72  PRO B CA  1 
ATOM   1473 C C   . PRO B 1 60  ? -54.798 35.496 -25.155 1.00 63.30  ? 72  PRO B C   1 
ATOM   1474 O O   . PRO B 1 60  ? -55.250 36.515 -24.619 1.00 58.73  ? 72  PRO B O   1 
ATOM   1475 C CB  . PRO B 1 60  ? -53.026 36.000 -26.879 1.00 55.27  ? 72  PRO B CB  1 
ATOM   1476 C CG  . PRO B 1 60  ? -52.741 34.813 -27.745 1.00 60.69  ? 72  PRO B CG  1 
ATOM   1477 C CD  . PRO B 1 60  ? -52.126 33.793 -26.848 1.00 59.96  ? 72  PRO B CD  1 
ATOM   1478 N N   . ASP B 1 61  ? -55.569 34.453 -25.453 1.00 57.44  ? 73  ASP B N   1 
ATOM   1479 C CA  . ASP B 1 61  ? -56.995 34.432 -25.159 1.00 57.08  ? 73  ASP B CA  1 
ATOM   1480 C C   . ASP B 1 61  ? -57.307 33.906 -23.761 1.00 62.23  ? 73  ASP B C   1 
ATOM   1481 O O   . ASP B 1 61  ? -58.476 33.643 -23.458 1.00 61.63  ? 73  ASP B O   1 
ATOM   1482 C CB  . ASP B 1 61  ? -57.736 33.596 -26.206 1.00 57.61  ? 73  ASP B CB  1 
ATOM   1483 C CG  . ASP B 1 61  ? -57.286 32.146 -26.226 1.00 62.25  ? 73  ASP B CG  1 
ATOM   1484 O OD1 . ASP B 1 61  ? -56.310 31.807 -25.524 1.00 54.13  ? 73  ASP B OD1 1 
ATOM   1485 O OD2 . ASP B 1 61  ? -57.911 31.340 -26.944 1.00 63.45  ? 73  ASP B OD2 1 
ATOM   1486 N N   . GLY B 1 62  ? -56.295 33.742 -22.909 1.00 61.48  ? 74  GLY B N   1 
ATOM   1487 C CA  . GLY B 1 62  ? -56.485 33.235 -21.568 1.00 59.36  ? 74  GLY B CA  1 
ATOM   1488 C C   . GLY B 1 62  ? -56.373 31.732 -21.421 1.00 59.98  ? 74  GLY B C   1 
ATOM   1489 O O   . GLY B 1 62  ? -56.162 31.251 -20.301 1.00 56.48  ? 74  GLY B O   1 
ATOM   1490 N N   . ASN B 1 63  ? -56.499 30.974 -22.507 1.00 55.99  ? 75  ASN B N   1 
ATOM   1491 C CA  . ASN B 1 63  ? -56.462 29.524 -22.407 1.00 57.23  ? 75  ASN B CA  1 
ATOM   1492 C C   . ASN B 1 63  ? -55.056 29.039 -22.060 1.00 56.70  ? 75  ASN B C   1 
ATOM   1493 O O   . ASN B 1 63  ? -54.065 29.764 -22.188 1.00 56.79  ? 75  ASN B O   1 
ATOM   1494 C CB  . ASN B 1 63  ? -56.938 28.882 -23.711 1.00 58.22  ? 75  ASN B CB  1 
ATOM   1495 C CG  . ASN B 1 63  ? -58.441 28.972 -23.886 1.00 59.43  ? 75  ASN B CG  1 
ATOM   1496 O OD1 . ASN B 1 63  ? -59.184 29.103 -22.912 1.00 58.34  ? 75  ASN B OD1 1 
ATOM   1497 N ND2 . ASN B 1 63  ? -58.898 28.904 -25.131 1.00 53.49  ? 75  ASN B ND2 1 
ATOM   1498 N N   . VAL B 1 64  ? -54.982 27.788 -21.609 1.00 50.14  ? 76  VAL B N   1 
ATOM   1499 C CA  . VAL B 1 64  ? -53.705 27.212 -21.205 1.00 52.47  ? 76  VAL B CA  1 
ATOM   1500 C C   . VAL B 1 64  ? -52.883 26.881 -22.442 1.00 52.88  ? 76  VAL B C   1 
ATOM   1501 O O   . VAL B 1 64  ? -53.351 26.188 -23.355 1.00 45.50  ? 76  VAL B O   1 
ATOM   1502 C CB  . VAL B 1 64  ? -53.924 25.969 -20.331 1.00 47.66  ? 76  VAL B CB  1 
ATOM   1503 C CG1 . VAL B 1 64  ? -52.589 25.348 -19.953 1.00 47.57  ? 76  VAL B CG1 1 
ATOM   1504 C CG2 . VAL B 1 64  ? -54.716 26.330 -19.082 1.00 43.68  ? 76  VAL B CG2 1 
ATOM   1505 N N   . GLN B 1 65  ? -51.649 27.381 -22.477 1.00 50.82  ? 77  GLN B N   1 
ATOM   1506 C CA  A GLN B 1 65  ? -50.728 27.126 -23.577 0.40 55.47  ? 77  GLN B CA  1 
ATOM   1507 C CA  B GLN B 1 65  ? -50.727 27.126 -23.577 0.60 55.48  ? 77  GLN B CA  1 
ATOM   1508 C C   . GLN B 1 65  ? -49.766 25.982 -23.289 1.00 55.60  ? 77  GLN B C   1 
ATOM   1509 O O   . GLN B 1 65  ? -49.493 25.169 -24.178 1.00 56.41  ? 77  GLN B O   1 
ATOM   1510 C CB  A GLN B 1 65  ? -49.931 28.394 -23.899 0.40 56.67  ? 77  GLN B CB  1 
ATOM   1511 C CB  B GLN B 1 65  ? -49.929 28.394 -23.900 0.60 56.64  ? 77  GLN B CB  1 
ATOM   1512 C CG  A GLN B 1 65  ? -48.983 28.254 -25.079 0.40 59.78  ? 77  GLN B CG  1 
ATOM   1513 C CG  B GLN B 1 65  ? -48.832 28.202 -24.940 0.60 59.78  ? 77  GLN B CG  1 
ATOM   1514 C CD  A GLN B 1 65  ? -47.770 29.156 -24.965 0.40 59.68  ? 77  GLN B CD  1 
ATOM   1515 C CD  B GLN B 1 65  ? -49.275 28.580 -26.341 0.60 59.56  ? 77  GLN B CD  1 
ATOM   1516 O OE1 A GLN B 1 65  ? -46.633 28.687 -24.960 0.40 60.32  ? 77  GLN B OE1 1 
ATOM   1517 O OE1 B GLN B 1 65  ? -49.690 29.712 -26.589 0.60 57.14  ? 77  GLN B OE1 1 
ATOM   1518 N NE2 A GLN B 1 65  ? -48.008 30.459 -24.869 0.40 56.95  ? 77  GLN B NE2 1 
ATOM   1519 N NE2 B GLN B 1 65  ? -49.185 27.632 -27.267 0.60 58.68  ? 77  GLN B NE2 1 
ATOM   1520 N N   . LYS B 1 66  ? -49.253 25.894 -22.062 1.00 50.12  ? 78  LYS B N   1 
ATOM   1521 C CA  . LYS B 1 66  ? -48.286 24.867 -21.706 1.00 51.30  ? 78  LYS B CA  1 
ATOM   1522 C C   . LYS B 1 66  ? -48.221 24.746 -20.190 1.00 47.94  ? 78  LYS B C   1 
ATOM   1523 O O   . LYS B 1 66  ? -48.281 25.752 -19.479 1.00 49.79  ? 78  LYS B O   1 
ATOM   1524 C CB  . LYS B 1 66  ? -46.902 25.202 -22.273 1.00 49.98  ? 78  LYS B CB  1 
ATOM   1525 C CG  . LYS B 1 66  ? -45.889 24.075 -22.194 1.00 44.68  ? 78  LYS B CG  1 
ATOM   1526 C CD  . LYS B 1 66  ? -44.534 24.542 -22.700 1.00 43.93  ? 78  LYS B CD  1 
ATOM   1527 C CE  . LYS B 1 66  ? -43.559 23.388 -22.838 1.00 49.06  ? 78  LYS B CE  1 
ATOM   1528 N NZ  . LYS B 1 66  ? -42.179 23.873 -23.118 1.00 44.93  ? 78  LYS B NZ  1 
ATOM   1529 N N   . VAL B 1 67  ? -48.101 23.511 -19.706 1.00 46.90  ? 79  VAL B N   1 
ATOM   1530 C CA  . VAL B 1 67  ? -47.922 23.220 -18.288 1.00 41.49  ? 79  VAL B CA  1 
ATOM   1531 C C   . VAL B 1 67  ? -46.553 22.583 -18.107 1.00 41.92  ? 79  VAL B C   1 
ATOM   1532 O O   . VAL B 1 67  ? -46.243 21.571 -18.748 1.00 42.05  ? 79  VAL B O   1 
ATOM   1533 C CB  . VAL B 1 67  ? -49.033 22.301 -17.750 1.00 41.33  ? 79  VAL B CB  1 
ATOM   1534 C CG1 . VAL B 1 67  ? -48.786 21.974 -16.285 1.00 45.99  ? 79  VAL B CG1 1 
ATOM   1535 C CG2 . VAL B 1 67  ? -50.395 22.952 -17.933 1.00 42.98  ? 79  VAL B CG2 1 
ATOM   1536 N N   . VAL B 1 68  ? -45.736 23.172 -17.238 1.00 45.02  ? 80  VAL B N   1 
ATOM   1537 C CA  . VAL B 1 68  ? -44.371 22.715 -16.999 1.00 44.64  ? 80  VAL B CA  1 
ATOM   1538 C C   . VAL B 1 68  ? -44.251 22.322 -15.533 1.00 45.69  ? 80  VAL B C   1 
ATOM   1539 O O   . VAL B 1 68  ? -44.553 23.127 -14.642 1.00 50.29  ? 80  VAL B O   1 
ATOM   1540 C CB  . VAL B 1 68  ? -43.337 23.789 -17.369 1.00 46.92  ? 80  VAL B CB  1 
ATOM   1541 C CG1 . VAL B 1 68  ? -41.929 23.283 -17.101 1.00 43.93  ? 80  VAL B CG1 1 
ATOM   1542 C CG2 . VAL B 1 68  ? -43.496 24.193 -18.828 1.00 43.52  ? 80  VAL B CG2 1 
ATOM   1543 N N   . MET B 1 69  ? -43.806 21.091 -15.284 1.00 44.74  ? 81  MET B N   1 
ATOM   1544 C CA  . MET B 1 69  ? -43.652 20.577 -13.928 1.00 50.15  ? 81  MET B CA  1 
ATOM   1545 C C   . MET B 1 69  ? -42.392 19.730 -13.857 1.00 53.86  ? 81  MET B C   1 
ATOM   1546 O O   . MET B 1 69  ? -42.238 18.779 -14.630 1.00 51.79  ? 81  MET B O   1 
ATOM   1547 C CB  . MET B 1 69  ? -44.864 19.744 -13.508 1.00 50.34  ? 81  MET B CB  1 
ATOM   1548 C CG  . MET B 1 69  ? -45.015 19.594 -12.005 1.00 61.16  ? 81  MET B CG  1 
ATOM   1549 S SD  . MET B 1 69  ? -46.692 19.133 -11.540 1.00 66.40  ? 81  MET B SD  1 
ATOM   1550 C CE  . MET B 1 69  ? -47.590 19.657 -12.996 1.00 49.72  ? 81  MET B CE  1 
ATOM   1551 N N   . ASP B 1 70  ? -41.512 20.030 -12.898 1.00 51.91  ? 82  ASP B N   1 
ATOM   1552 C CA  . ASP B 1 70  ? -40.289 19.206 -12.705 1.00 52.51  ? 82  ASP B CA  1 
ATOM   1553 C C   . ASP B 1 70  ? -40.486 18.307 -11.488 1.00 53.88  ? 82  ASP B C   1 
ATOM   1554 O O   . ASP B 1 70  ? -39.718 17.347 -11.337 1.00 47.91  ? 82  ASP B O   1 
ATOM   1555 C CB  . ASP B 1 70  ? -39.040 20.068 -12.534 1.00 47.04  ? 82  ASP B CB  1 
ATOM   1556 C CG  . ASP B 1 70  ? -38.358 20.411 -13.843 1.00 51.40  ? 82  ASP B CG  1 
ATOM   1557 O OD1 . ASP B 1 70  ? -38.892 20.031 -14.892 1.00 48.27  ? 82  ASP B OD1 1 
ATOM   1558 O OD2 . ASP B 1 70  ? -37.288 21.038 -13.795 1.00 53.99  ? 82  ASP B OD2 1 
ATOM   1559 N N   . THR B 1 71  ? -41.484 18.624 -10.660 1.00 61.10  ? 83  THR B N   1 
ATOM   1560 C CA  . THR B 1 71  ? -41.737 17.837 -9.427  1.00 58.12  ? 83  THR B CA  1 
ATOM   1561 C C   . THR B 1 71  ? -42.755 16.740 -9.725  1.00 61.18  ? 83  THR B C   1 
ATOM   1562 O O   . THR B 1 71  ? -43.895 17.069 -10.066 1.00 65.17  ? 83  THR B O   1 
ATOM   1563 C CB  . THR B 1 71  ? -42.223 18.723 -8.274  1.00 63.75  ? 83  THR B CB  1 
ATOM   1564 O OG1 . THR B 1 71  ? -43.521 19.215 -8.605  1.00 61.78  ? 83  THR B OG1 1 
ATOM   1565 C CG2 . THR B 1 71  ? -41.289 19.877 -7.987  1.00 62.99  ? 83  THR B CG2 1 
ATOM   1566 N N   . VAL B 1 72  ? -42.345 15.488 -9.602  1.00 68.52  ? 84  VAL B N   1 
ATOM   1567 C CA  . VAL B 1 72  ? -43.305 14.368 -9.778  1.00 70.60  ? 84  VAL B CA  1 
ATOM   1568 C C   . VAL B 1 72  ? -44.029 14.180 -8.443  1.00 73.16  ? 84  VAL B C   1 
ATOM   1569 O O   . VAL B 1 72  ? -43.351 14.061 -7.406  1.00 69.35  ? 84  VAL B O   1 
ATOM   1570 C CB  . VAL B 1 72  ? -42.586 13.086 -10.239 1.00 67.10  ? 84  VAL B CB  1 
ATOM   1571 C CG1 . VAL B 1 72  ? -42.051 13.228 -11.654 1.00 67.24  ? 84  VAL B CG1 1 
ATOM   1572 C CG2 . VAL B 1 72  ? -41.478 12.661 -9.293  1.00 66.39  ? 84  VAL B CG2 1 
ATOM   1573 N N   . PRO B 1 73  ? -45.372 14.219 -8.395  1.00 69.85  ? 85  PRO B N   1 
ATOM   1574 C CA  . PRO B 1 73  ? -46.068 13.950 -7.150  1.00 71.75  ? 85  PRO B CA  1 
ATOM   1575 C C   . PRO B 1 73  ? -46.861 12.639 -7.068  1.00 72.79  ? 85  PRO B C   1 
ATOM   1576 O O   . PRO B 1 73  ? -47.561 12.318 -8.003  1.00 64.97  ? 85  PRO B O   1 
ATOM   1577 C CB  . PRO B 1 73  ? -47.008 15.162 -7.150  1.00 65.23  ? 85  PRO B CB  1 
ATOM   1578 C CG  . PRO B 1 73  ? -47.287 15.466 -8.621  1.00 63.01  ? 85  PRO B CG  1 
ATOM   1579 C CD  . PRO B 1 73  ? -46.267 14.698 -9.437  1.00 65.84  ? 85  PRO B CD  1 
ATOM   1580 N N   . THR B 1 74  ? -46.673 11.871 -5.993  1.00 87.82  ? 86  THR B N   1 
ATOM   1581 C CA  . THR B 1 74  ? -47.542 10.684 -5.747  1.00 87.43  ? 86  THR B CA  1 
ATOM   1582 C C   . THR B 1 74  ? -48.610 11.193 -4.775  1.00 83.57  ? 86  THR B C   1 
ATOM   1583 O O   . THR B 1 74  ? -48.301 12.132 -4.019  1.00 80.80  ? 86  THR B O   1 
ATOM   1584 C CB  . THR B 1 74  ? -46.761 9.464  -5.232  1.00 88.80  ? 86  THR B CB  1 
ATOM   1585 O OG1 . THR B 1 74  ? -46.424 8.654  -6.358  1.00 88.46  ? 86  THR B OG1 1 
ATOM   1586 C CG2 . THR B 1 74  ? -47.535 8.621  -4.244  1.00 86.34  ? 86  THR B CG2 1 
ATOM   1587 N N   . PHE B 1 75  ? -49.820 10.638 -4.800  1.00 66.19  ? 87  PHE B N   1 
ATOM   1588 C CA  . PHE B 1 75  ? -50.862 11.262 -3.940  1.00 58.34  ? 87  PHE B CA  1 
ATOM   1589 C C   . PHE B 1 75  ? -51.543 10.295 -2.968  1.00 56.84  ? 87  PHE B C   1 
ATOM   1590 O O   . PHE B 1 75  ? -52.189 9.340  -3.426  1.00 55.48  ? 87  PHE B O   1 
ATOM   1591 C CB  . PHE B 1 75  ? -51.941 11.944 -4.783  1.00 51.76  ? 87  PHE B CB  1 
ATOM   1592 C CG  . PHE B 1 75  ? -51.523 13.107 -5.641  1.00 52.56  ? 87  PHE B CG  1 
ATOM   1593 C CD1 . PHE B 1 75  ? -50.732 12.922 -6.761  1.00 47.25  ? 87  PHE B CD1 1 
ATOM   1594 C CD2 . PHE B 1 75  ? -51.960 14.386 -5.347  1.00 50.50  ? 87  PHE B CD2 1 
ATOM   1595 C CE1 . PHE B 1 75  ? -50.376 13.995 -7.559  1.00 46.31  ? 87  PHE B CE1 1 
ATOM   1596 C CE2 . PHE B 1 75  ? -51.601 15.459 -6.145  1.00 46.20  ? 87  PHE B CE2 1 
ATOM   1597 C CZ  . PHE B 1 75  ? -50.806 15.261 -7.248  1.00 39.41  ? 87  PHE B CZ  1 
ATOM   1598 N N   . THR B 1 76  ? -51.373 10.523 -1.666  1.00 59.09  ? 88  THR B N   1 
ATOM   1599 C CA  . THR B 1 76  ? -52.136 9.791  -0.664  1.00 58.66  ? 88  THR B CA  1 
ATOM   1600 C C   . THR B 1 76  ? -53.458 10.476 -0.356  1.00 53.65  ? 88  THR B C   1 
ATOM   1601 O O   . THR B 1 76  ? -54.440 9.802  -0.023  1.00 59.86  ? 88  THR B O   1 
ATOM   1602 C CB  . THR B 1 76  ? -51.330 9.644  0.629   1.00 55.75  ? 88  THR B CB  1 
ATOM   1603 O OG1 . THR B 1 76  ? -50.805 10.920 1.016   1.00 58.43  ? 88  THR B OG1 1 
ATOM   1604 C CG2 . THR B 1 76  ? -50.182 8.664  0.435   1.00 60.91  ? 88  THR B CG2 1 
ATOM   1605 N N   . ASP B 1 77  ? -53.496 11.801 -0.462  1.00 52.93  ? 89  ASP B N   1 
ATOM   1606 C CA  . ASP B 1 77  ? -54.708 12.591 -0.304  1.00 49.89  ? 89  ASP B CA  1 
ATOM   1607 C C   . ASP B 1 77  ? -55.112 13.145 -1.663  1.00 48.85  ? 89  ASP B C   1 
ATOM   1608 O O   . ASP B 1 77  ? -54.267 13.663 -2.402  1.00 50.42  ? 89  ASP B O   1 
ATOM   1609 C CB  . ASP B 1 77  ? -54.494 13.729 0.696   1.00 56.76  ? 89  ASP B CB  1 
ATOM   1610 C CG  . ASP B 1 77  ? -55.504 14.847 0.532   1.00 56.21  ? 89  ASP B CG  1 
ATOM   1611 O OD1 . ASP B 1 77  ? -56.660 14.676 0.973   1.00 61.45  ? 89  ASP B OD1 1 
ATOM   1612 O OD2 . ASP B 1 77  ? -55.141 15.898 -0.038  1.00 54.72  ? 89  ASP B OD2 1 
ATOM   1613 N N   . HIS B 1 78  ? -56.399 13.035 -1.988  1.00 46.34  ? 90  HIS B N   1 
ATOM   1614 C CA  . HIS B 1 78  ? -56.912 13.404 -3.301  1.00 46.61  ? 90  HIS B CA  1 
ATOM   1615 C C   . HIS B 1 78  ? -57.816 14.633 -3.236  1.00 47.42  ? 90  HIS B C   1 
ATOM   1616 O O   . HIS B 1 78  ? -58.791 14.736 -3.984  1.00 45.05  ? 90  HIS B O   1 
ATOM   1617 C CB  . HIS B 1 78  ? -57.654 12.222 -3.921  1.00 41.53  ? 90  HIS B CB  1 
ATOM   1618 C CG  . HIS B 1 78  ? -56.793 11.014 -4.126  1.00 46.20  ? 90  HIS B CG  1 
ATOM   1619 N ND1 . HIS B 1 78  ? -55.859 10.926 -5.136  1.00 37.92  ? 90  HIS B ND1 1 
ATOM   1620 C CD2 . HIS B 1 78  ? -56.715 9.850  -3.438  1.00 37.93  ? 90  HIS B CD2 1 
ATOM   1621 C CE1 . HIS B 1 78  ? -55.250 9.755  -5.068  1.00 38.33  ? 90  HIS B CE1 1 
ATOM   1622 N NE2 . HIS B 1 78  ? -55.750 9.084  -4.046  1.00 43.32  ? 90  HIS B NE2 1 
ATOM   1623 N N   . ALA B 1 79  ? -57.495 15.575 -2.346  1.00 45.19  ? 91  ALA B N   1 
ATOM   1624 C CA  . ALA B 1 79  ? -58.353 16.739 -2.157  1.00 52.24  ? 91  ALA B CA  1 
ATOM   1625 C C   . ALA B 1 79  ? -58.245 17.724 -3.315  1.00 42.38  ? 91  ALA B C   1 
ATOM   1626 O O   . ALA B 1 79  ? -59.229 18.394 -3.646  1.00 45.08  ? 91  ALA B O   1 
ATOM   1627 C CB  . ALA B 1 79  ? -58.010 17.432 -0.839  1.00 49.09  ? 91  ALA B CB  1 
ATOM   1628 N N   . MET B 1 80  ? -57.068 17.831 -3.934  1.00 38.85  ? 92  MET B N   1 
ATOM   1629 C CA  . MET B 1 80  ? -56.882 18.801 -5.010  1.00 42.87  ? 92  MET B CA  1 
ATOM   1630 C C   . MET B 1 80  ? -57.730 18.447 -6.226  1.00 46.47  ? 92  MET B C   1 
ATOM   1631 O O   . MET B 1 80  ? -58.403 19.311 -6.800  1.00 41.98  ? 92  MET B O   1 
ATOM   1632 C CB  . MET B 1 80  ? -55.407 18.882 -5.396  1.00 42.06  ? 92  MET B CB  1 
ATOM   1633 C CG  . MET B 1 80  ? -55.136 19.711 -6.642  1.00 41.15  ? 92  MET B CG  1 
ATOM   1634 S SD  . MET B 1 80  ? -53.412 19.629 -7.162  1.00 46.89  ? 92  MET B SD  1 
ATOM   1635 C CE  . MET B 1 80  ? -53.440 18.158 -8.185  1.00 36.49  ? 92  MET B CE  1 
ATOM   1636 N N   . ILE B 1 81  ? -57.707 17.176 -6.634  1.00 40.85  ? 93  ILE B N   1 
ATOM   1637 C CA  . ILE B 1 81  ? -58.446 16.773 -7.825  1.00 37.61  ? 93  ILE B CA  1 
ATOM   1638 C C   . ILE B 1 81  ? -59.948 16.831 -7.576  1.00 38.97  ? 93  ILE B C   1 
ATOM   1639 O O   . ILE B 1 81  ? -60.725 17.104 -8.499  1.00 36.88  ? 93  ILE B O   1 
ATOM   1640 C CB  . ILE B 1 81  ? -57.985 15.377 -8.288  1.00 39.02  ? 93  ILE B CB  1 
ATOM   1641 C CG1 . ILE B 1 81  ? -58.169 15.230 -9.799  1.00 39.16  ? 93  ILE B CG1 1 
ATOM   1642 C CG2 . ILE B 1 81  ? -58.714 14.268 -7.538  1.00 37.74  ? 93  ILE B CG2 1 
ATOM   1643 C CD1 . ILE B 1 81  ? -57.301 16.167 -10.608 1.00 35.77  ? 93  ILE B CD1 1 
ATOM   1644 N N   . ASP B 1 82  ? -60.386 16.600 -6.334  1.00 46.22  ? 94  ASP B N   1 
ATOM   1645 C CA  . ASP B 1 82  ? -61.807 16.717 -6.027  1.00 46.20  ? 94  ASP B CA  1 
ATOM   1646 C C   . ASP B 1 82  ? -62.248 18.172 -5.996  1.00 44.79  ? 94  ASP B C   1 
ATOM   1647 O O   . ASP B 1 82  ? -63.390 18.480 -6.358  1.00 45.90  ? 94  ASP B O   1 
ATOM   1648 C CB  . ASP B 1 82  ? -62.117 16.034 -4.696  1.00 41.72  ? 94  ASP B CB  1 
ATOM   1649 C CG  . ASP B 1 82  ? -62.030 14.524 -4.783  1.00 48.32  ? 94  ASP B CG  1 
ATOM   1650 O OD1 . ASP B 1 82  ? -61.982 13.994 -5.913  1.00 41.07  ? 94  ASP B OD1 1 
ATOM   1651 O OD2 . ASP B 1 82  ? -62.013 13.865 -3.723  1.00 45.28  ? 94  ASP B OD2 1 
ATOM   1652 N N   . GLU B 1 83  ? -61.363 19.075 -5.568  1.00 49.85  ? 95  GLU B N   1 
ATOM   1653 C CA  . GLU B 1 83  ? -61.659 20.502 -5.633  1.00 56.11  ? 95  GLU B CA  1 
ATOM   1654 C C   . GLU B 1 83  ? -61.834 20.956 -7.076  1.00 44.96  ? 95  GLU B C   1 
ATOM   1655 O O   . GLU B 1 83  ? -62.787 21.672 -7.403  1.00 46.90  ? 95  GLU B O   1 
ATOM   1656 C CB  . GLU B 1 83  ? -60.547 21.299 -4.949  1.00 54.70  ? 95  GLU B CB  1 
ATOM   1657 C CG  . GLU B 1 83  ? -60.775 22.812 -4.897  1.00 62.15  ? 95  GLU B CG  1 
ATOM   1658 C CD  . GLU B 1 83  ? -61.987 23.236 -4.075  1.00 68.86  ? 95  GLU B CD  1 
ATOM   1659 O OE1 . GLU B 1 83  ? -62.644 22.378 -3.451  1.00 70.62  ? 95  GLU B OE1 1 
ATOM   1660 O OE2 . GLU B 1 83  ? -62.287 24.449 -4.057  1.00 73.36  ? 95  GLU B OE2 1 
ATOM   1661 N N   . ILE B 1 84  ? -60.915 20.546 -7.954  1.00 44.29  ? 96  ILE B N   1 
ATOM   1662 C CA  . ILE B 1 84  ? -61.030 20.879 -9.371  1.00 40.93  ? 96  ILE B CA  1 
ATOM   1663 C C   . ILE B 1 84  ? -62.327 20.324 -9.941  1.00 39.72  ? 96  ILE B C   1 
ATOM   1664 O O   . ILE B 1 84  ? -63.040 21.007 -10.686 1.00 39.81  ? 96  ILE B O   1 
ATOM   1665 C CB  . ILE B 1 84  ? -59.808 20.352 -10.143 1.00 43.34  ? 96  ILE B CB  1 
ATOM   1666 C CG1 . ILE B 1 84  ? -58.539 21.079 -9.698  1.00 43.71  ? 96  ILE B CG1 1 
ATOM   1667 C CG2 . ILE B 1 84  ? -60.016 20.512 -11.640 1.00 38.25  ? 96  ILE B CG2 1 
ATOM   1668 C CD1 . ILE B 1 84  ? -57.263 20.374 -10.100 1.00 35.76  ? 96  ILE B CD1 1 
ATOM   1669 N N   . ALA B 1 85  ? -62.656 19.079 -9.594  1.00 38.86  ? 97  ALA B N   1 
ATOM   1670 C CA  . ALA B 1 85  ? -63.885 18.469 -10.087 1.00 38.99  ? 97  ALA B CA  1 
ATOM   1671 C C   . ALA B 1 85  ? -65.115 19.212 -9.580  1.00 48.12  ? 97  ALA B C   1 
ATOM   1672 O O   . ALA B 1 85  ? -66.056 19.462 -10.343 1.00 45.65  ? 97  ALA B O   1 
ATOM   1673 C CB  . ALA B 1 85  ? -63.936 16.998 -9.674  1.00 43.10  ? 97  ALA B CB  1 
ATOM   1674 N N   . ARG B 1 86  ? -65.123 19.578 -8.296  1.00 54.89  ? 98  ARG B N   1 
ATOM   1675 C CA  . ARG B 1 86  ? -66.275 20.270 -7.727  1.00 54.15  ? 98  ARG B CA  1 
ATOM   1676 C C   . ARG B 1 86  ? -66.432 21.669 -8.313  1.00 54.76  ? 98  ARG B C   1 
ATOM   1677 O O   . ARG B 1 86  ? -67.548 22.088 -8.641  1.00 56.01  ? 98  ARG B O   1 
ATOM   1678 C CB  . ARG B 1 86  ? -66.145 20.336 -6.205  1.00 57.14  ? 98  ARG B CB  1 
ATOM   1679 C CG  . ARG B 1 86  ? -67.192 21.200 -5.524  1.00 58.61  ? 98  ARG B CG  1 
ATOM   1680 C CD  . ARG B 1 86  ? -66.653 21.800 -4.235  1.00 68.46  ? 98  ARG B CD  1 
ATOM   1681 N NE  . ARG B 1 86  ? -66.243 23.188 -4.409  1.00 69.41  ? 98  ARG B NE  1 
ATOM   1682 C CZ  . ARG B 1 86  ? -65.395 23.824 -3.612  1.00 70.27  ? 98  ARG B CZ  1 
ATOM   1683 N NH1 . ARG B 1 86  ? -64.839 23.223 -2.573  1.00 74.44  ? 98  ARG B NH1 1 
ATOM   1684 N NH2 . ARG B 1 86  ? -65.097 25.096 -3.864  1.00 66.79  ? 98  ARG B NH2 1 
ATOM   1685 N N   . VAL B 1 87  ? -65.327 22.405 -8.454  1.00 43.41  ? 99  VAL B N   1 
ATOM   1686 C CA  . VAL B 1 87  ? -65.402 23.761 -8.989  1.00 49.47  ? 99  VAL B CA  1 
ATOM   1687 C C   . VAL B 1 87  ? -65.775 23.738 -10.467 1.00 49.00  ? 99  VAL B C   1 
ATOM   1688 O O   . VAL B 1 87  ? -66.606 24.533 -10.923 1.00 48.35  ? 99  VAL B O   1 
ATOM   1689 C CB  . VAL B 1 87  ? -64.073 24.502 -8.747  1.00 49.75  ? 99  VAL B CB  1 
ATOM   1690 C CG1 . VAL B 1 87  ? -64.072 25.843 -9.463  1.00 51.55  ? 99  VAL B CG1 1 
ATOM   1691 C CG2 . VAL B 1 87  ? -63.841 24.699 -7.255  1.00 54.99  ? 99  VAL B CG2 1 
ATOM   1692 N N   . SER B 1 88  ? -65.176 22.828 -11.238 1.00 40.60  ? 100 SER B N   1 
ATOM   1693 C CA  . SER B 1 88  ? -65.495 22.735 -12.658 1.00 48.62  ? 100 SER B CA  1 
ATOM   1694 C C   . SER B 1 88  ? -66.871 22.133 -12.905 1.00 42.17  ? 100 SER B C   1 
ATOM   1695 O O   . SER B 1 88  ? -67.468 22.392 -13.956 1.00 41.57  ? 100 SER B O   1 
ATOM   1696 C CB  . SER B 1 88  ? -64.435 21.908 -13.388 1.00 40.47  ? 100 SER B CB  1 
ATOM   1697 O OG  . SER B 1 88  ? -64.464 20.557 -12.961 1.00 41.78  ? 100 SER B OG  1 
ATOM   1698 N N   . GLY B 1 89  ? -67.387 21.342 -11.967 1.00 46.81  ? 101 GLY B N   1 
ATOM   1699 C CA  . GLY B 1 89  ? -68.662 20.686 -12.166 1.00 43.96  ? 101 GLY B CA  1 
ATOM   1700 C C   . GLY B 1 89  ? -68.591 19.392 -12.939 1.00 38.21  ? 101 GLY B C   1 
ATOM   1701 O O   . GLY B 1 89  ? -69.627 18.898 -13.392 1.00 38.92  ? 101 GLY B O   1 
ATOM   1702 N N   . GLN B 1 90  ? -67.397 18.825 -13.107 1.00 36.37  ? 102 GLN B N   1 
ATOM   1703 C CA  . GLN B 1 90  ? -67.234 17.582 -13.851 1.00 39.10  ? 102 GLN B CA  1 
ATOM   1704 C C   . GLN B 1 90  ? -66.084 16.760 -13.280 1.00 38.23  ? 102 GLN B C   1 
ATOM   1705 O O   . GLN B 1 90  ? -65.946 16.657 -12.058 1.00 43.05  ? 102 GLN B O   1 
ATOM   1706 C CB  . GLN B 1 90  ? -67.024 17.880 -15.338 1.00 34.78  ? 102 GLN B CB  1 
ATOM   1707 C CG  . GLN B 1 90  ? -66.141 19.086 -15.610 1.00 39.53  ? 102 GLN B CG  1 
ATOM   1708 C CD  . GLN B 1 90  ? -65.793 19.236 -17.077 1.00 37.77  ? 102 GLN B CD  1 
ATOM   1709 O OE1 . GLN B 1 90  ? -66.677 19.337 -17.929 1.00 35.59  ? 102 GLN B OE1 1 
ATOM   1710 N NE2 . GLN B 1 90  ? -64.501 19.259 -17.380 1.00 40.36  ? 102 GLN B NE2 1 
ATOM   1711 N N   . GLN B 1 91  ? -65.258 16.174 -14.142 1.00 35.37  ? 103 GLN B N   1 
ATOM   1712 C CA  . GLN B 1 91  ? -64.189 15.283 -13.715 1.00 33.06  ? 103 GLN B CA  1 
ATOM   1713 C C   . GLN B 1 91  ? -62.825 15.875 -14.051 1.00 32.42  ? 103 GLN B C   1 
ATOM   1714 O O   . GLN B 1 91  ? -62.705 16.808 -14.851 1.00 33.69  ? 103 GLN B O   1 
ATOM   1715 C CB  . GLN B 1 91  ? -64.334 13.903 -14.368 1.00 35.04  ? 103 GLN B CB  1 
ATOM   1716 C CG  . GLN B 1 91  ? -65.706 13.269 -14.188 1.00 36.36  ? 103 GLN B CG  1 
ATOM   1717 C CD  . GLN B 1 91  ? -66.134 13.191 -12.735 1.00 38.92  ? 103 GLN B CD  1 
ATOM   1718 O OE1 . GLN B 1 91  ? -65.330 12.892 -11.852 1.00 31.82  ? 103 GLN B OE1 1 
ATOM   1719 N NE2 . GLN B 1 91  ? -67.409 13.462 -12.480 1.00 33.69  ? 103 GLN B NE2 1 
ATOM   1720 N N   . ALA B 1 92  ? -61.789 15.315 -13.428 1.00 29.27  ? 104 ALA B N   1 
ATOM   1721 C CA  . ALA B 1 92  ? -60.424 15.776 -13.647 1.00 29.82  ? 104 ALA B CA  1 
ATOM   1722 C C   . ALA B 1 92  ? -59.456 14.669 -13.257 1.00 37.90  ? 104 ALA B C   1 
ATOM   1723 O O   . ALA B 1 92  ? -59.764 13.829 -12.407 1.00 36.10  ? 104 ALA B O   1 
ATOM   1724 C CB  . ALA B 1 92  ? -60.125 17.052 -12.853 1.00 29.34  ? 104 ALA B CB  1 
ATOM   1725 N N   . THR B 1 93  ? -58.281 14.682 -13.885 1.00 29.10  ? 105 THR B N   1 
ATOM   1726 C CA  . THR B 1 93  ? -57.276 13.653 -13.659 1.00 29.34  ? 105 THR B CA  1 
ATOM   1727 C C   . THR B 1 93  ? -55.894 14.245 -13.902 1.00 32.06  ? 105 THR B C   1 
ATOM   1728 O O   . THR B 1 93  ? -55.727 15.113 -14.763 1.00 29.82  ? 105 THR B O   1 
ATOM   1729 C CB  . THR B 1 93  ? -57.495 12.443 -14.581 1.00 29.75  ? 105 THR B CB  1 
ATOM   1730 O OG1 . THR B 1 93  ? -58.808 11.911 -14.372 1.00 32.60  ? 105 THR B OG1 1 
ATOM   1731 C CG2 . THR B 1 93  ? -56.477 11.346 -14.295 1.00 29.21  ? 105 THR B CG2 1 
ATOM   1732 N N   . LEU B 1 94  ? -54.912 13.778 -13.132 1.00 28.79  ? 106 LEU B N   1 
ATOM   1733 C CA  . LEU B 1 94  ? -53.505 14.062 -13.382 1.00 27.49  ? 106 LEU B CA  1 
ATOM   1734 C C   . LEU B 1 94  ? -52.788 12.746 -13.646 1.00 31.74  ? 106 LEU B C   1 
ATOM   1735 O O   . LEU B 1 94  ? -52.728 11.881 -12.764 1.00 33.55  ? 106 LEU B O   1 
ATOM   1736 C CB  . LEU B 1 94  ? -52.863 14.798 -12.204 1.00 25.22  ? 106 LEU B CB  1 
ATOM   1737 C CG  . LEU B 1 94  ? -51.367 15.094 -12.353 1.00 32.81  ? 106 LEU B CG  1 
ATOM   1738 C CD1 . LEU B 1 94  ? -51.127 16.125 -13.447 1.00 34.60  ? 106 LEU B CD1 1 
ATOM   1739 C CD2 . LEU B 1 94  ? -50.768 15.561 -11.033 1.00 37.08  ? 106 LEU B CD2 1 
ATOM   1740 N N   . PHE B 1 95  ? -52.260 12.592 -14.857 1.00 33.38  ? 107 PHE B N   1 
ATOM   1741 C CA  . PHE B 1 95  ? -51.484 11.420 -15.231 1.00 26.70  ? 107 PHE B CA  1 
ATOM   1742 C C   . PHE B 1 95  ? -50.000 11.661 -14.989 1.00 28.70  ? 107 PHE B C   1 
ATOM   1743 O O   . PHE B 1 95  ? -49.520 12.797 -15.019 1.00 30.97  ? 107 PHE B O   1 
ATOM   1744 C CB  . PHE B 1 95  ? -51.685 11.049 -16.704 1.00 30.87  ? 107 PHE B CB  1 
ATOM   1745 C CG  . PHE B 1 95  ? -53.096 10.684 -17.070 1.00 29.68  ? 107 PHE B CG  1 
ATOM   1746 C CD1 . PHE B 1 95  ? -54.069 11.657 -17.231 1.00 27.51  ? 107 PHE B CD1 1 
ATOM   1747 C CD2 . PHE B 1 95  ? -53.443 9.358  -17.273 1.00 24.85  ? 107 PHE B CD2 1 
ATOM   1748 C CE1 . PHE B 1 95  ? -55.362 11.313 -17.583 1.00 25.00  ? 107 PHE B CE1 1 
ATOM   1749 C CE2 . PHE B 1 95  ? -54.731 9.009  -17.622 1.00 27.11  ? 107 PHE B CE2 1 
ATOM   1750 C CZ  . PHE B 1 95  ? -55.693 9.986  -17.775 1.00 27.70  ? 107 PHE B CZ  1 
ATOM   1751 N N   . ALA B 1 96  ? -49.276 10.570 -14.756 1.00 29.28  ? 108 ALA B N   1 
ATOM   1752 C CA  . ALA B 1 96  ? -47.821 10.563 -14.780 1.00 27.73  ? 108 ALA B CA  1 
ATOM   1753 C C   . ALA B 1 96  ? -47.359 9.572  -15.838 1.00 28.72  ? 108 ALA B C   1 
ATOM   1754 O O   . ALA B 1 96  ? -47.905 8.470  -15.948 1.00 25.18  ? 108 ALA B O   1 
ATOM   1755 C CB  . ALA B 1 96  ? -47.228 10.190 -13.417 1.00 27.79  ? 108 ALA B CB  1 
ATOM   1756 N N   . PHE B 1 97  ? -46.364 9.971  -16.623 1.00 27.66  ? 109 PHE B N   1 
ATOM   1757 C CA  . PHE B 1 97  ? -45.842 9.104  -17.669 1.00 34.73  ? 109 PHE B CA  1 
ATOM   1758 C C   . PHE B 1 97  ? -44.945 8.033  -17.066 1.00 33.34  ? 109 PHE B C   1 
ATOM   1759 O O   . PHE B 1 97  ? -44.033 8.336  -16.290 1.00 41.27  ? 109 PHE B O   1 
ATOM   1760 C CB  . PHE B 1 97  ? -45.067 9.916  -18.706 1.00 36.80  ? 109 PHE B CB  1 
ATOM   1761 C CG  . PHE B 1 97  ? -44.512 9.086  -19.828 1.00 33.99  ? 109 PHE B CG  1 
ATOM   1762 C CD1 . PHE B 1 97  ? -45.354 8.354  -20.648 1.00 33.46  ? 109 PHE B CD1 1 
ATOM   1763 C CD2 . PHE B 1 97  ? -43.147 9.029  -20.055 1.00 36.54  ? 109 PHE B CD2 1 
ATOM   1764 C CE1 . PHE B 1 97  ? -44.845 7.585  -21.679 1.00 34.66  ? 109 PHE B CE1 1 
ATOM   1765 C CE2 . PHE B 1 97  ? -42.632 8.262  -21.084 1.00 32.96  ? 109 PHE B CE2 1 
ATOM   1766 C CZ  . PHE B 1 97  ? -43.483 7.539  -21.897 1.00 30.39  ? 109 PHE B CZ  1 
ATOM   1767 N N   . ASP B 1 98  ? -45.209 6.776  -17.421 1.00 34.37  ? 110 ASP B N   1 
ATOM   1768 C CA  . ASP B 1 98  ? -44.378 5.656  -16.993 1.00 38.46  ? 110 ASP B CA  1 
ATOM   1769 C C   . ASP B 1 98  ? -43.590 5.172  -18.204 1.00 36.29  ? 110 ASP B C   1 
ATOM   1770 O O   . ASP B 1 98  ? -44.147 4.478  -19.069 1.00 31.38  ? 110 ASP B O   1 
ATOM   1771 C CB  . ASP B 1 98  ? -45.238 4.527  -16.413 1.00 33.37  ? 110 ASP B CB  1 
ATOM   1772 C CG  . ASP B 1 98  ? -44.412 3.380  -15.844 1.00 40.12  ? 110 ASP B CG  1 
ATOM   1773 O OD1 . ASP B 1 98  ? -43.175 3.371  -16.015 1.00 38.98  ? 110 ASP B OD1 1 
ATOM   1774 O OD2 . ASP B 1 98  ? -45.009 2.481  -15.215 1.00 36.11  ? 110 ASP B OD2 1 
ATOM   1775 N N   . PRO B 1 99  ? -42.305 5.515  -18.320 1.00 42.90  ? 111 PRO B N   1 
ATOM   1776 C CA  . PRO B 1 99  ? -41.550 5.124  -19.524 1.00 41.40  ? 111 PRO B CA  1 
ATOM   1777 C C   . PRO B 1 99  ? -41.384 3.623  -19.673 1.00 42.07  ? 111 PRO B C   1 
ATOM   1778 O O   . PRO B 1 99  ? -41.293 3.130  -20.804 1.00 44.51  ? 111 PRO B O   1 
ATOM   1779 C CB  . PRO B 1 99  ? -40.194 5.826  -19.341 1.00 43.54  ? 111 PRO B CB  1 
ATOM   1780 C CG  . PRO B 1 99  ? -40.380 6.804  -18.220 1.00 42.47  ? 111 PRO B CG  1 
ATOM   1781 C CD  . PRO B 1 99  ? -41.494 6.295  -17.371 1.00 43.43  ? 111 PRO B CD  1 
ATOM   1782 N N   . ALA B 1 100 ? -41.342 2.879  -18.565 1.00 37.30  ? 112 ALA B N   1 
ATOM   1783 C CA  . ALA B 1 100 ? -41.219 1.428  -18.659 1.00 40.60  ? 112 ALA B CA  1 
ATOM   1784 C C   . ALA B 1 100 ? -42.447 0.801  -19.307 1.00 33.36  ? 112 ALA B C   1 
ATOM   1785 O O   . ALA B 1 100 ? -42.326 -0.206 -20.013 1.00 34.75  ? 112 ALA B O   1 
ATOM   1786 C CB  . ALA B 1 100 ? -40.981 0.828  -17.273 1.00 33.87  ? 112 ALA B CB  1 
ATOM   1787 N N   . GLN B 1 101 ? -43.628 1.376  -19.083 1.00 32.01  ? 113 GLN B N   1 
ATOM   1788 C CA  . GLN B 1 101 ? -44.855 0.890  -19.699 1.00 39.51  ? 113 GLN B CA  1 
ATOM   1789 C C   . GLN B 1 101 ? -45.179 1.584  -21.014 1.00 35.89  ? 113 GLN B C   1 
ATOM   1790 O O   . GLN B 1 101 ? -46.021 1.082  -21.767 1.00 36.14  ? 113 GLN B O   1 
ATOM   1791 C CB  . GLN B 1 101 ? -46.039 1.071  -18.743 1.00 34.32  ? 113 GLN B CB  1 
ATOM   1792 C CG  . GLN B 1 101 ? -45.940 0.282  -17.454 1.00 31.57  ? 113 GLN B CG  1 
ATOM   1793 C CD  . GLN B 1 101 ? -47.238 0.296  -16.673 1.00 40.08  ? 113 GLN B CD  1 
ATOM   1794 O OE1 . GLN B 1 101 ? -48.244 -0.266 -17.107 1.00 32.25  ? 113 GLN B OE1 1 
ATOM   1795 N NE2 . GLN B 1 101 ? -47.224 0.944  -15.513 1.00 32.08  ? 113 GLN B NE2 1 
ATOM   1796 N N   . ASP B 1 102 ? -44.527 2.709  -21.307 1.00 35.44  ? 114 ASP B N   1 
ATOM   1797 C CA  . ASP B 1 102 ? -44.900 3.581  -22.419 1.00 33.72  ? 114 ASP B CA  1 
ATOM   1798 C C   . ASP B 1 102 ? -46.388 3.915  -22.345 1.00 39.09  ? 114 ASP B C   1 
ATOM   1799 O O   . ASP B 1 102 ? -47.131 3.825  -23.326 1.00 30.25  ? 114 ASP B O   1 
ATOM   1800 C CB  . ASP B 1 102 ? -44.531 2.955  -23.767 1.00 38.48  ? 114 ASP B CB  1 
ATOM   1801 C CG  . ASP B 1 102 ? -44.638 3.943  -24.915 1.00 41.82  ? 114 ASP B CG  1 
ATOM   1802 O OD1 . ASP B 1 102 ? -44.790 5.153  -24.645 1.00 41.08  ? 114 ASP B OD1 1 
ATOM   1803 O OD2 . ASP B 1 102 ? -44.566 3.511  -26.084 1.00 47.07  ? 114 ASP B OD2 1 
ATOM   1804 N N   . ASP B 1 103 ? -46.822 4.295  -21.147 1.00 33.68  ? 115 ASP B N   1 
ATOM   1805 C CA  . ASP B 1 103 ? -48.220 4.596  -20.889 1.00 29.28  ? 115 ASP B CA  1 
ATOM   1806 C C   . ASP B 1 103 ? -48.290 5.647  -19.792 1.00 27.92  ? 115 ASP B C   1 
ATOM   1807 O O   . ASP B 1 103 ? -47.278 6.007  -19.185 1.00 29.24  ? 115 ASP B O   1 
ATOM   1808 C CB  . ASP B 1 103 ? -48.995 3.333  -20.501 1.00 32.82  ? 115 ASP B CB  1 
ATOM   1809 C CG  . ASP B 1 103 ? -50.468 3.429  -20.830 1.00 39.57  ? 115 ASP B CG  1 
ATOM   1810 O OD1 . ASP B 1 103 ? -50.952 4.556  -21.061 1.00 36.50  ? 115 ASP B OD1 1 
ATOM   1811 O OD2 . ASP B 1 103 ? -51.142 2.377  -20.859 1.00 37.25  ? 115 ASP B OD2 1 
ATOM   1812 N N   . PHE B 1 104 ? -49.499 6.140  -19.540 1.00 26.47  ? 116 PHE B N   1 
ATOM   1813 C CA  . PHE B 1 104 ? -49.736 7.160  -18.527 1.00 28.64  ? 116 PHE B CA  1 
ATOM   1814 C C   . PHE B 1 104 ? -50.616 6.586  -17.426 1.00 31.81  ? 116 PHE B C   1 
ATOM   1815 O O   . PHE B 1 104 ? -51.630 5.941  -17.710 1.00 31.10  ? 116 PHE B O   1 
ATOM   1816 C CB  . PHE B 1 104 ? -50.379 8.407  -19.139 1.00 25.26  ? 116 PHE B CB  1 
ATOM   1817 C CG  . PHE B 1 104 ? -49.511 9.099  -20.154 1.00 27.44  ? 116 PHE B CG  1 
ATOM   1818 C CD1 . PHE B 1 104 ? -49.467 8.660  -21.469 1.00 36.30  ? 116 PHE B CD1 1 
ATOM   1819 C CD2 . PHE B 1 104 ? -48.729 10.183 -19.789 1.00 27.75  ? 116 PHE B CD2 1 
ATOM   1820 C CE1 . PHE B 1 104 ? -48.667 9.293  -22.401 1.00 28.60  ? 116 PHE B CE1 1 
ATOM   1821 C CE2 . PHE B 1 104 ? -47.927 10.822 -20.719 1.00 30.43  ? 116 PHE B CE2 1 
ATOM   1822 C CZ  . PHE B 1 104 ? -47.894 10.374 -22.025 1.00 33.61  ? 116 PHE B CZ  1 
ATOM   1823 N N   . ILE B 1 105 ? -50.227 6.827  -16.175 1.00 25.59  ? 117 ILE B N   1 
ATOM   1824 C CA  . ILE B 1 105 ? -50.900 6.272  -15.004 1.00 26.75  ? 117 ILE B CA  1 
ATOM   1825 C C   . ILE B 1 105 ? -51.697 7.381  -14.333 1.00 27.50  ? 117 ILE B C   1 
ATOM   1826 O O   . ILE B 1 105 ? -51.185 8.490  -14.139 1.00 25.07  ? 117 ILE B O   1 
ATOM   1827 C CB  . ILE B 1 105 ? -49.896 5.658  -14.012 1.00 28.89  ? 117 ILE B CB  1 
ATOM   1828 C CG1 . ILE B 1 105 ? -48.851 4.813  -14.744 1.00 37.79  ? 117 ILE B CG1 1 
ATOM   1829 C CG2 . ILE B 1 105 ? -50.623 4.817  -12.971 1.00 30.74  ? 117 ILE B CG2 1 
ATOM   1830 C CD1 . ILE B 1 105 ? -49.433 3.732  -15.618 1.00 32.58  ? 117 ILE B CD1 1 
ATOM   1831 N N   . ARG B 1 106 ? -52.941 7.082  -13.969 1.00 25.65  ? 118 ARG B N   1 
ATOM   1832 C CA  . ARG B 1 106 ? -53.752 8.020  -13.199 1.00 31.95  ? 118 ARG B CA  1 
ATOM   1833 C C   . ARG B 1 106 ? -53.252 8.054  -11.760 1.00 25.94  ? 118 ARG B C   1 
ATOM   1834 O O   . ARG B 1 106 ? -53.505 7.125  -10.986 1.00 31.93  ? 118 ARG B O   1 
ATOM   1835 C CB  . ARG B 1 106 ? -55.223 7.622  -13.260 1.00 31.71  ? 118 ARG B CB  1 
ATOM   1836 C CG  . ARG B 1 106 ? -55.818 7.717  -14.651 1.00 28.29  ? 118 ARG B CG  1 
ATOM   1837 C CD  . ARG B 1 106 ? -57.341 7.665  -14.634 1.00 26.23  ? 118 ARG B CD  1 
ATOM   1838 N NE  . ARG B 1 106 ? -57.900 7.694  -15.981 1.00 35.13  ? 118 ARG B NE  1 
ATOM   1839 C CZ  . ARG B 1 106 ? -57.759 6.730  -16.883 1.00 33.61  ? 118 ARG B CZ  1 
ATOM   1840 N NH1 . ARG B 1 106 ? -57.125 5.603  -16.600 1.00 32.91  ? 118 ARG B NH1 1 
ATOM   1841 N NH2 . ARG B 1 106 ? -58.276 6.897  -18.096 1.00 36.27  ? 118 ARG B NH2 1 
ATOM   1842 N N   . THR B 1 107 ? -52.536 9.119  -11.397 1.00 27.51  ? 119 THR B N   1 
ATOM   1843 C CA  . THR B 1 107 ? -52.026 9.261  -10.039 1.00 33.92  ? 119 THR B CA  1 
ATOM   1844 C C   . THR B 1 107 ? -53.047 9.872  -9.092  1.00 36.46  ? 119 THR B C   1 
ATOM   1845 O O   . THR B 1 107 ? -53.052 9.542  -7.900  1.00 38.14  ? 119 THR B O   1 
ATOM   1846 C CB  . THR B 1 107 ? -50.752 10.109 -10.036 1.00 37.61  ? 119 THR B CB  1 
ATOM   1847 O OG1 . THR B 1 107 ? -51.061 11.447 -10.446 1.00 39.52  ? 119 THR B OG1 1 
ATOM   1848 C CG2 . THR B 1 107 ? -49.727 9.517  -10.988 1.00 26.02  ? 119 THR B CG2 1 
ATOM   1849 N N   . THR B 1 108 ? -53.904 10.759 -9.592  1.00 37.76  ? 120 THR B N   1 
ATOM   1850 C CA  . THR B 1 108 ? -55.023 11.279 -8.822  1.00 38.69  ? 120 THR B CA  1 
ATOM   1851 C C   . THR B 1 108 ? -56.135 11.649 -9.793  1.00 31.79  ? 120 THR B C   1 
ATOM   1852 O O   . THR B 1 108 ? -55.876 12.204 -10.865 1.00 30.82  ? 120 THR B O   1 
ATOM   1853 C CB  . THR B 1 108 ? -54.619 12.484 -7.957  1.00 30.10  ? 120 THR B CB  1 
ATOM   1854 O OG1 . THR B 1 108 ? -55.738 12.906 -7.166  1.00 32.79  ? 120 THR B OG1 1 
ATOM   1855 C CG2 . THR B 1 108 ? -54.130 13.647 -8.813  1.00 37.37  ? 120 THR B CG2 1 
ATOM   1856 N N   . THR B 1 109 ? -57.368 11.318 -9.421  1.00 30.96  ? 121 THR B N   1 
ATOM   1857 C CA  . THR B 1 109 ? -58.503 11.529 -10.307 1.00 31.42  ? 121 THR B CA  1 
ATOM   1858 C C   . THR B 1 109 ? -59.780 11.545 -9.483  1.00 34.45  ? 121 THR B C   1 
ATOM   1859 O O   . THR B 1 109 ? -59.839 10.994 -8.382  1.00 34.61  ? 121 THR B O   1 
ATOM   1860 C CB  . THR B 1 109 ? -58.581 10.445 -11.389 1.00 30.43  ? 121 THR B CB  1 
ATOM   1861 O OG1 . THR B 1 109 ? -59.734 10.669 -12.210 1.00 36.65  ? 121 THR B OG1 1 
ATOM   1862 C CG2 . THR B 1 109 ? -58.674 9.064  -10.756 1.00 33.88  ? 121 THR B CG2 1 
ATOM   1863 N N   . SER B 1 110 ? -60.801 12.197 -10.032 1.00 34.81  ? 122 SER B N   1 
ATOM   1864 C CA  . SER B 1 110 ? -62.133 12.170 -9.447  1.00 30.42  ? 122 SER B CA  1 
ATOM   1865 C C   . SER B 1 110 ? -62.991 11.042 -10.001 1.00 35.62  ? 122 SER B C   1 
ATOM   1866 O O   . SER B 1 110 ? -64.079 10.793 -9.470  1.00 31.49  ? 122 SER B O   1 
ATOM   1867 C CB  . SER B 1 110 ? -62.840 13.508 -9.682  1.00 33.53  ? 122 SER B CB  1 
ATOM   1868 O OG  . SER B 1 110 ? -62.919 13.801 -11.066 1.00 39.76  ? 122 SER B OG  1 
ATOM   1869 N N   . ILE B 1 111 ? -62.526 10.357 -11.045 1.00 31.79  ? 123 ILE B N   1 
ATOM   1870 C CA  . ILE B 1 111 ? -63.302 9.290  -11.662 1.00 31.95  ? 123 ILE B CA  1 
ATOM   1871 C C   . ILE B 1 111 ? -63.288 8.065  -10.760 1.00 36.45  ? 123 ILE B C   1 
ATOM   1872 O O   . ILE B 1 111 ? -62.237 7.665  -10.240 1.00 37.45  ? 123 ILE B O   1 
ATOM   1873 C CB  . ILE B 1 111 ? -62.746 8.965  -13.057 1.00 37.29  ? 123 ILE B CB  1 
ATOM   1874 C CG1 . ILE B 1 111 ? -62.849 10.192 -13.963 1.00 34.77  ? 123 ILE B CG1 1 
ATOM   1875 C CG2 . ILE B 1 111 ? -63.486 7.782  -13.673 1.00 37.49  ? 123 ILE B CG2 1 
ATOM   1876 C CD1 . ILE B 1 111 ? -62.316 9.967  -15.358 1.00 38.74  ? 123 ILE B CD1 1 
ATOM   1877 N N   . THR B 1 112 ? -64.456 7.460  -10.570 1.00 35.12  ? 124 THR B N   1 
ATOM   1878 C CA  . THR B 1 112 ? -64.599 6.279  -9.736  1.00 36.07  ? 124 THR B CA  1 
ATOM   1879 C C   . THR B 1 112 ? -64.924 5.061  -10.590 1.00 42.21  ? 124 THR B C   1 
ATOM   1880 O O   . THR B 1 112 ? -65.517 5.173  -11.666 1.00 36.91  ? 124 THR B O   1 
ATOM   1881 C CB  . THR B 1 112 ? -65.692 6.473  -8.679  1.00 43.32  ? 124 THR B CB  1 
ATOM   1882 O OG1 . THR B 1 112 ? -66.909 6.882  -9.316  1.00 46.52  ? 124 THR B OG1 1 
ATOM   1883 C CG2 . THR B 1 112 ? -65.272 7.527  -7.664  1.00 35.61  ? 124 THR B CG2 1 
ATOM   1884 N N   . LYS B 1 113 ? -64.526 3.896  -10.095 1.00 44.38  ? 125 LYS B N   1 
ATOM   1885 C CA  . LYS B 1 113 ? -64.786 2.613  -10.725 1.00 33.76  ? 125 LYS B CA  1 
ATOM   1886 C C   . LYS B 1 113 ? -66.134 2.066  -10.268 1.00 33.67  ? 125 LYS B C   1 
ATOM   1887 O O   . LYS B 1 113 ? -66.704 2.548  -9.284  1.00 34.67  ? 125 LYS B O   1 
ATOM   1888 C CB  . LYS B 1 113 ? -63.653 1.640  -10.392 1.00 36.28  ? 125 LYS B CB  1 
ATOM   1889 C CG  . LYS B 1 113 ? -62.295 2.127  -10.882 1.00 41.35  ? 125 LYS B CG  1 
ATOM   1890 C CD  . LYS B 1 113 ? -61.300 0.992  -11.070 1.00 44.27  ? 125 LYS B CD  1 
ATOM   1891 C CE  . LYS B 1 113 ? -60.746 0.502  -9.746  1.00 43.34  ? 125 LYS B CE  1 
ATOM   1892 N NZ  . LYS B 1 113 ? -59.389 -0.092 -9.915  1.00 42.90  ? 125 LYS B NZ  1 
ATOM   1893 N N   . PRO B 1 114 ? -66.690 1.076  -10.980 1.00 38.35  ? 126 PRO B N   1 
ATOM   1894 C CA  . PRO B 1 114 ? -68.042 0.596  -10.633 1.00 35.50  ? 126 PRO B CA  1 
ATOM   1895 C C   . PRO B 1 114 ? -68.208 0.163  -9.187  1.00 36.51  ? 126 PRO B C   1 
ATOM   1896 O O   . PRO B 1 114 ? -69.332 0.202  -8.671  1.00 37.65  ? 126 PRO B O   1 
ATOM   1897 C CB  . PRO B 1 114 ? -68.248 -0.581 -11.595 1.00 35.84  ? 126 PRO B CB  1 
ATOM   1898 C CG  . PRO B 1 114 ? -67.410 -0.250 -12.767 1.00 34.71  ? 126 PRO B CG  1 
ATOM   1899 C CD  . PRO B 1 114 ? -66.208 0.482  -12.241 1.00 33.68  ? 126 PRO B CD  1 
ATOM   1900 N N   . ASP B 1 115 ? -67.139 -0.250 -8.512  1.00 36.32  ? 127 ASP B N   1 
ATOM   1901 C CA  . ASP B 1 115 ? -67.259 -0.624 -7.110  1.00 43.41  ? 127 ASP B CA  1 
ATOM   1902 C C   . ASP B 1 115 ? -67.230 0.574  -6.167  1.00 40.87  ? 127 ASP B C   1 
ATOM   1903 O O   . ASP B 1 115 ? -67.298 0.381  -4.949  1.00 46.89  ? 127 ASP B O   1 
ATOM   1904 C CB  . ASP B 1 115 ? -66.166 -1.635 -6.734  1.00 38.60  ? 127 ASP B CB  1 
ATOM   1905 C CG  . ASP B 1 115 ? -64.767 -1.036 -6.742  1.00 41.07  ? 127 ASP B CG  1 
ATOM   1906 O OD1 . ASP B 1 115 ? -64.600 0.134  -7.144  1.00 40.11  ? 127 ASP B OD1 1 
ATOM   1907 O OD2 . ASP B 1 115 ? -63.825 -1.749 -6.337  1.00 48.27  ? 127 ASP B OD2 1 
ATOM   1908 N N   . GLY B 1 116 ? -67.143 1.796  -6.694  1.00 40.87  ? 128 GLY B N   1 
ATOM   1909 C CA  . GLY B 1 116 ? -67.143 2.997  -5.888  1.00 39.47  ? 128 GLY B CA  1 
ATOM   1910 C C   . GLY B 1 116 ? -65.772 3.541  -5.555  1.00 40.37  ? 128 GLY B C   1 
ATOM   1911 O O   . GLY B 1 116 ? -65.680 4.634  -4.983  1.00 39.70  ? 128 GLY B O   1 
ATOM   1912 N N   . SER B 1 117 ? -64.709 2.823  -5.901  1.00 39.63  ? 129 SER B N   1 
ATOM   1913 C CA  . SER B 1 117 ? -63.367 3.245  -5.544  1.00 41.93  ? 129 SER B CA  1 
ATOM   1914 C C   . SER B 1 117 ? -62.798 4.200  -6.589  1.00 41.71  ? 129 SER B C   1 
ATOM   1915 O O   . SER B 1 117 ? -63.253 4.260  -7.733  1.00 42.79  ? 129 SER B O   1 
ATOM   1916 C CB  . SER B 1 117 ? -62.447 2.037  -5.395  1.00 45.05  ? 129 SER B CB  1 
ATOM   1917 O OG  . SER B 1 117 ? -62.210 1.415  -6.646  1.00 45.83  ? 129 SER B OG  1 
ATOM   1918 N N   . ARG B 1 118 ? -61.777 4.943  -6.174  1.00 36.31  ? 130 ARG B N   1 
ATOM   1919 C CA  . ARG B 1 118 ? -61.131 5.902  -7.057  1.00 40.11  ? 130 ARG B CA  1 
ATOM   1920 C C   . ARG B 1 118 ? -60.303 5.172  -8.109  1.00 37.83  ? 130 ARG B C   1 
ATOM   1921 O O   . ARG B 1 118 ? -59.600 4.204  -7.807  1.00 43.50  ? 130 ARG B O   1 
ATOM   1922 C CB  . ARG B 1 118 ? -60.253 6.848  -6.239  1.00 44.60  ? 130 ARG B CB  1 
ATOM   1923 C CG  . ARG B 1 118 ? -60.080 8.234  -6.833  1.00 37.62  ? 130 ARG B CG  1 
ATOM   1924 C CD  . ARG B 1 118 ? -59.198 9.096  -5.938  1.00 41.28  ? 130 ARG B CD  1 
ATOM   1925 N NE  . ARG B 1 118 ? -59.926 9.611  -4.783  1.00 38.29  ? 130 ARG B NE  1 
ATOM   1926 C CZ  . ARG B 1 118 ? -60.720 10.674 -4.806  1.00 39.93  ? 130 ARG B CZ  1 
ATOM   1927 N NH1 . ARG B 1 118 ? -60.912 11.370 -5.915  1.00 36.34  ? 130 ARG B NH1 1 
ATOM   1928 N NH2 . ARG B 1 118 ? -61.334 11.050 -3.688  1.00 34.15  ? 130 ARG B NH2 1 
ATOM   1929 N N   . ALA B 1 119 ? -60.384 5.647  -9.352  1.00 37.25  ? 131 ALA B N   1 
ATOM   1930 C CA  . ALA B 1 119 ? -59.748 4.965  -10.475 1.00 40.99  ? 131 ALA B CA  1 
ATOM   1931 C C   . ALA B 1 119 ? -58.255 5.259  -10.554 1.00 36.63  ? 131 ALA B C   1 
ATOM   1932 O O   . ALA B 1 119 ? -57.678 5.279  -11.647 1.00 35.22  ? 131 ALA B O   1 
ATOM   1933 C CB  . ALA B 1 119 ? -60.427 5.355  -11.789 1.00 35.35  ? 131 ALA B CB  1 
ATOM   1934 N N   . VAL B 1 120 ? -57.622 5.490  -9.402  1.00 34.57  ? 132 VAL B N   1 
ATOM   1935 C CA  . VAL B 1 120 ? -56.179 5.677  -9.359  1.00 28.26  ? 132 VAL B CA  1 
ATOM   1936 C C   . VAL B 1 120 ? -55.487 4.368  -9.725  1.00 28.49  ? 132 VAL B C   1 
ATOM   1937 O O   . VAL B 1 120 ? -55.955 3.272  -9.385  1.00 37.60  ? 132 VAL B O   1 
ATOM   1938 C CB  . VAL B 1 120 ? -55.752 6.176  -7.965  1.00 34.70  ? 132 VAL B CB  1 
ATOM   1939 C CG1 . VAL B 1 120 ? -54.280 5.882  -7.692  1.00 33.08  ? 132 VAL B CG1 1 
ATOM   1940 C CG2 . VAL B 1 120 ? -56.035 7.664  -7.828  1.00 32.75  ? 132 VAL B CG2 1 
ATOM   1941 N N   . GLY B 1 121 ? -54.374 4.476  -10.447 1.00 30.63  ? 133 GLY B N   1 
ATOM   1942 C CA  . GLY B 1 121 ? -53.605 3.310  -10.816 1.00 28.39  ? 133 GLY B CA  1 
ATOM   1943 C C   . GLY B 1 121 ? -54.017 2.654  -12.112 1.00 36.52  ? 133 GLY B C   1 
ATOM   1944 O O   . GLY B 1 121 ? -53.410 1.645  -12.495 1.00 40.97  ? 133 GLY B O   1 
ATOM   1945 N N   . THR B 1 122 ? -55.031 3.177  -12.791 1.00 27.93  ? 134 THR B N   1 
ATOM   1946 C CA  . THR B 1 122 ? -55.387 2.706  -14.118 1.00 33.25  ? 134 THR B CA  1 
ATOM   1947 C C   . THR B 1 122 ? -54.632 3.510  -15.171 1.00 35.25  ? 134 THR B C   1 
ATOM   1948 O O   . THR B 1 122 ? -54.134 4.608  -14.912 1.00 34.61  ? 134 THR B O   1 
ATOM   1949 C CB  . THR B 1 122 ? -56.894 2.809  -14.352 1.00 31.53  ? 134 THR B CB  1 
ATOM   1950 O OG1 . THR B 1 122 ? -57.300 4.181  -14.272 1.00 34.24  ? 134 THR B OG1 1 
ATOM   1951 C CG2 . THR B 1 122 ? -57.648 1.999  -13.306 1.00 30.57  ? 134 THR B CG2 1 
ATOM   1952 N N   . ASN B 1 123 ? -54.552 2.945  -16.369 1.00 30.68  ? 135 ASN B N   1 
ATOM   1953 C CA  . ASN B 1 123 ? -53.727 3.491  -17.433 1.00 30.14  ? 135 ASN B CA  1 
ATOM   1954 C C   . ASN B 1 123 ? -54.590 4.168  -18.490 1.00 32.27  ? 135 ASN B C   1 
ATOM   1955 O O   . ASN B 1 123 ? -55.750 3.801  -18.701 1.00 33.78  ? 135 ASN B O   1 
ATOM   1956 C CB  . ASN B 1 123 ? -52.883 2.392  -18.084 1.00 29.18  ? 135 ASN B CB  1 
ATOM   1957 C CG  . ASN B 1 123 ? -51.832 1.837  -17.146 1.00 32.78  ? 135 ASN B CG  1 
ATOM   1958 O OD1 . ASN B 1 123 ? -52.021 1.814  -15.930 1.00 36.47  ? 135 ASN B OD1 1 
ATOM   1959 N ND2 . ASN B 1 123 ? -50.715 1.387  -17.706 1.00 29.09  ? 135 ASN B ND2 1 
ATOM   1960 N N   . LEU B 1 124 ? -54.008 5.175  -19.147 1.00 27.53  ? 136 LEU B N   1 
ATOM   1961 C CA  . LEU B 1 124 ? -54.667 5.784  -20.297 1.00 31.65  ? 136 LEU B CA  1 
ATOM   1962 C C   . LEU B 1 124 ? -54.886 4.761  -21.402 1.00 31.89  ? 136 LEU B C   1 
ATOM   1963 O O   . LEU B 1 124 ? -55.965 4.704  -22.004 1.00 31.98  ? 136 LEU B O   1 
ATOM   1964 C CB  . LEU B 1 124 ? -53.836 6.956  -20.818 1.00 36.41  ? 136 LEU B CB  1 
ATOM   1965 C CG  . LEU B 1 124 ? -54.418 7.711  -22.014 1.00 32.85  ? 136 LEU B CG  1 
ATOM   1966 C CD1 . LEU B 1 124 ? -55.704 8.431  -21.630 1.00 29.36  ? 136 LEU B CD1 1 
ATOM   1967 C CD2 . LEU B 1 124 ? -53.397 8.678  -22.598 1.00 26.76  ? 136 LEU B CD2 1 
ATOM   1968 N N   . GLY B 1 125 ? -53.879 3.939  -21.676 1.00 32.44  ? 137 GLY B N   1 
ATOM   1969 C CA  . GLY B 1 125 ? -53.977 2.952  -22.730 1.00 34.73  ? 137 GLY B CA  1 
ATOM   1970 C C   . GLY B 1 125 ? -53.508 3.498  -24.060 1.00 41.39  ? 137 GLY B C   1 
ATOM   1971 O O   . GLY B 1 125 ? -53.861 4.619  -24.437 1.00 34.20  ? 137 GLY B O   1 
ATOM   1972 N N   . GLN B 1 126 ? -52.707 2.714  -24.780 1.00 35.70  ? 138 GLN B N   1 
ATOM   1973 C CA  . GLN B 1 126 ? -52.189 3.163  -26.066 1.00 43.99  ? 138 GLN B CA  1 
ATOM   1974 C C   . GLN B 1 126 ? -53.280 3.307  -27.119 1.00 36.95  ? 138 GLN B C   1 
ATOM   1975 O O   . GLN B 1 126 ? -53.052 3.962  -28.140 1.00 37.94  ? 138 GLN B O   1 
ATOM   1976 C CB  . GLN B 1 126 ? -51.109 2.202  -26.556 1.00 38.45  ? 138 GLN B CB  1 
ATOM   1977 C CG  . GLN B 1 126 ? -49.763 2.398  -25.879 1.00 43.89  ? 138 GLN B CG  1 
ATOM   1978 C CD  . GLN B 1 126 ? -49.336 1.193  -25.072 1.00 51.96  ? 138 GLN B CD  1 
ATOM   1979 O OE1 . GLN B 1 126 ? -49.352 0.066  -25.565 1.00 52.92  ? 138 GLN B OE1 1 
ATOM   1980 N NE2 . GLN B 1 126 ? -48.941 1.424  -23.825 1.00 45.81  ? 138 GLN B NE2 1 
ATOM   1981 N N   . ASP B 1 127 ? -54.454 2.720  -26.897 1.00 43.15  ? 139 ASP B N   1 
ATOM   1982 C CA  . ASP B 1 127 ? -55.562 2.842  -27.833 1.00 48.35  ? 139 ASP B CA  1 
ATOM   1983 C C   . ASP B 1 127 ? -56.412 4.082  -27.588 1.00 46.19  ? 139 ASP B C   1 
ATOM   1984 O O   . ASP B 1 127 ? -57.355 4.327  -28.347 1.00 46.06  ? 139 ASP B O   1 
ATOM   1985 C CB  . ASP B 1 127 ? -56.447 1.592  -27.775 1.00 51.20  ? 139 ASP B CB  1 
ATOM   1986 C CG  . ASP B 1 127 ? -56.980 1.318  -26.384 1.00 54.58  ? 139 ASP B CG  1 
ATOM   1987 O OD1 . ASP B 1 127 ? -56.516 1.968  -25.422 1.00 51.97  ? 139 ASP B OD1 1 
ATOM   1988 O OD2 . ASP B 1 127 ? -57.862 0.445  -26.252 1.00 62.22  ? 139 ASP B OD2 1 
ATOM   1989 N N   . SER B 1 128 ? -56.108 4.860  -26.553 1.00 41.17  ? 140 SER B N   1 
ATOM   1990 C CA  . SER B 1 128 ? -56.848 6.088  -26.301 1.00 38.04  ? 140 SER B CA  1 
ATOM   1991 C C   . SER B 1 128 ? -56.569 7.102  -27.402 1.00 34.88  ? 140 SER B C   1 
ATOM   1992 O O   . SER B 1 128 ? -55.437 7.236  -27.871 1.00 32.57  ? 140 SER B O   1 
ATOM   1993 C CB  . SER B 1 128 ? -56.466 6.669  -24.939 1.00 38.78  ? 140 SER B CB  1 
ATOM   1994 O OG  . SER B 1 128 ? -57.030 7.956  -24.753 1.00 30.50  ? 140 SER B OG  1 
ATOM   1995 N N   . LYS B 1 129 ? -57.615 7.817  -27.822 1.00 36.15  ? 141 LYS B N   1 
ATOM   1996 C CA  . LYS B 1 129 ? -57.451 8.845  -28.844 1.00 39.22  ? 141 LYS B CA  1 
ATOM   1997 C C   . LYS B 1 129 ? -56.557 9.987  -28.381 1.00 40.79  ? 141 LYS B C   1 
ATOM   1998 O O   . LYS B 1 129 ? -56.083 10.766 -29.216 1.00 36.53  ? 141 LYS B O   1 
ATOM   1999 C CB  . LYS B 1 129 ? -58.821 9.375  -29.261 1.00 42.57  ? 141 LYS B CB  1 
ATOM   2000 C CG  . LYS B 1 129 ? -59.745 8.299  -29.813 1.00 51.12  ? 141 LYS B CG  1 
ATOM   2001 C CD  . LYS B 1 129 ? -61.125 8.365  -29.201 1.00 49.19  ? 141 LYS B CD  1 
ATOM   2002 C CE  . LYS B 1 129 ? -61.077 7.899  -27.762 1.00 56.70  ? 141 LYS B CE  1 
ATOM   2003 N NZ  . LYS B 1 129 ? -60.532 6.532  -27.622 1.00 53.74  ? 141 LYS B NZ  1 
ATOM   2004 N N   . ALA B 1 130 ? -56.316 10.103 -27.076 1.00 30.16  ? 142 ALA B N   1 
ATOM   2005 C CA  . ALA B 1 130 ? -55.410 11.110 -26.543 1.00 32.37  ? 142 ALA B CA  1 
ATOM   2006 C C   . ALA B 1 130 ? -53.953 10.668 -26.554 1.00 28.55  ? 142 ALA B C   1 
ATOM   2007 O O   . ALA B 1 130 ? -53.070 11.517 -26.395 1.00 34.65  ? 142 ALA B O   1 
ATOM   2008 C CB  . ALA B 1 130 ? -55.813 11.474 -25.111 1.00 31.46  ? 142 ALA B CB  1 
ATOM   2009 N N   . PHE B 1 131 ? -53.678 9.376  -26.746 1.00 28.95  ? 143 PHE B N   1 
ATOM   2010 C CA  . PHE B 1 131 ? -52.322 8.867  -26.558 1.00 32.84  ? 143 PHE B CA  1 
ATOM   2011 C C   . PHE B 1 131 ? -51.351 9.467  -27.568 1.00 31.58  ? 143 PHE B C   1 
ATOM   2012 O O   . PHE B 1 131 ? -50.392 10.151 -27.193 1.00 34.26  ? 143 PHE B O   1 
ATOM   2013 C CB  . PHE B 1 131 ? -52.312 7.341  -26.647 1.00 33.46  ? 143 PHE B CB  1 
ATOM   2014 C CG  . PHE B 1 131 ? -50.964 6.738  -26.385 1.00 40.58  ? 143 PHE B CG  1 
ATOM   2015 C CD1 . PHE B 1 131 ? -50.485 6.620  -25.091 1.00 34.61  ? 143 PHE B CD1 1 
ATOM   2016 C CD2 . PHE B 1 131 ? -50.168 6.301  -27.431 1.00 35.33  ? 143 PHE B CD2 1 
ATOM   2017 C CE1 . PHE B 1 131 ? -49.241 6.072  -24.843 1.00 39.22  ? 143 PHE B CE1 1 
ATOM   2018 C CE2 . PHE B 1 131 ? -48.923 5.751  -27.191 1.00 36.05  ? 143 PHE B CE2 1 
ATOM   2019 C CZ  . PHE B 1 131 ? -48.459 5.638  -25.895 1.00 41.15  ? 143 PHE B CZ  1 
ATOM   2020 N N   . ALA B 1 132 ? -51.577 9.210  -28.856 1.00 39.92  ? 144 ALA B N   1 
ATOM   2021 C CA  . ALA B 1 132 ? -50.667 9.720  -29.878 1.00 32.31  ? 144 ALA B CA  1 
ATOM   2022 C C   . ALA B 1 132 ? -50.523 11.240 -29.861 1.00 31.28  ? 144 ALA B C   1 
ATOM   2023 O O   . ALA B 1 132 ? -49.386 11.720 -30.009 1.00 33.77  ? 144 ALA B O   1 
ATOM   2024 C CB  . ALA B 1 132 ? -51.108 9.221  -31.261 1.00 36.88  ? 144 ALA B CB  1 
ATOM   2025 N N   . PRO B 1 133 ? -51.586 12.043 -29.699 1.00 34.35  ? 145 PRO B N   1 
ATOM   2026 C CA  . PRO B 1 133 ? -51.367 13.497 -29.580 1.00 32.58  ? 145 PRO B CA  1 
ATOM   2027 C C   . PRO B 1 133 ? -50.522 13.889 -28.380 1.00 41.63  ? 145 PRO B C   1 
ATOM   2028 O O   . PRO B 1 133 ? -49.641 14.749 -28.509 1.00 34.85  ? 145 PRO B O   1 
ATOM   2029 C CB  . PRO B 1 133 ? -52.791 14.059 -29.476 1.00 36.77  ? 145 PRO B CB  1 
ATOM   2030 C CG  . PRO B 1 133 ? -53.649 13.048 -30.131 1.00 36.34  ? 145 PRO B CG  1 
ATOM   2031 C CD  . PRO B 1 133 ? -53.017 11.719 -29.852 1.00 32.03  ? 145 PRO B CD  1 
ATOM   2032 N N   . ILE B 1 134 ? -50.767 13.288 -27.211 1.00 28.35  ? 146 ILE B N   1 
ATOM   2033 C CA  . ILE B 1 134 ? -49.990 13.630 -26.020 1.00 34.77  ? 146 ILE B CA  1 
ATOM   2034 C C   . ILE B 1 134 ? -48.521 13.277 -26.223 1.00 32.92  ? 146 ILE B C   1 
ATOM   2035 O O   . ILE B 1 134 ? -47.625 14.066 -25.902 1.00 32.54  ? 146 ILE B O   1 
ATOM   2036 C CB  . ILE B 1 134 ? -50.570 12.936 -24.775 1.00 37.83  ? 146 ILE B CB  1 
ATOM   2037 C CG1 . ILE B 1 134 ? -51.894 13.587 -24.368 1.00 31.42  ? 146 ILE B CG1 1 
ATOM   2038 C CG2 . ILE B 1 134 ? -49.580 12.993 -23.626 1.00 31.54  ? 146 ILE B CG2 1 
ATOM   2039 C CD1 . ILE B 1 134 ? -51.746 15.007 -23.870 1.00 30.96  ? 146 ILE B CD1 1 
ATOM   2040 N N   . LYS B 1 135 ? -48.255 12.085 -26.765 1.00 28.22  ? 147 LYS B N   1 
ATOM   2041 C CA  . LYS B 1 135 ? -46.877 11.676 -27.023 1.00 32.82  ? 147 LYS B CA  1 
ATOM   2042 C C   . LYS B 1 135 ? -46.167 12.640 -27.965 1.00 33.24  ? 147 LYS B C   1 
ATOM   2043 O O   . LYS B 1 135 ? -44.952 12.837 -27.849 1.00 34.18  ? 147 LYS B O   1 
ATOM   2044 C CB  . LYS B 1 135 ? -46.849 10.259 -27.597 1.00 34.64  ? 147 LYS B CB  1 
ATOM   2045 C CG  . LYS B 1 135 ? -47.275 9.176  -26.618 1.00 38.60  ? 147 LYS B CG  1 
ATOM   2046 C CD  . LYS B 1 135 ? -46.320 9.087  -25.439 1.00 36.73  ? 147 LYS B CD  1 
ATOM   2047 C CE  . LYS B 1 135 ? -44.897 8.805  -25.901 1.00 48.25  ? 147 LYS B CE  1 
ATOM   2048 N NZ  . LYS B 1 135 ? -44.763 7.471  -26.551 1.00 45.92  ? 147 LYS B NZ  1 
ATOM   2049 N N   . ALA B 1 136 ? -46.899 13.249 -28.896 1.00 31.30  ? 148 ALA B N   1 
ATOM   2050 C CA  . ALA B 1 136 ? -46.342 14.231 -29.816 1.00 40.22  ? 148 ALA B CA  1 
ATOM   2051 C C   . ALA B 1 136 ? -46.307 15.638 -29.230 1.00 35.99  ? 148 ALA B C   1 
ATOM   2052 O O   . ALA B 1 136 ? -45.983 16.588 -29.949 1.00 42.51  ? 148 ALA B O   1 
ATOM   2053 C CB  . ALA B 1 136 ? -47.134 14.235 -31.127 1.00 35.95  ? 148 ALA B CB  1 
ATOM   2054 N N   . GLY B 1 137 ? -46.629 15.792 -27.947 1.00 38.18  ? 149 GLY B N   1 
ATOM   2055 C CA  . GLY B 1 137 ? -46.632 17.100 -27.324 1.00 36.19  ? 149 GLY B CA  1 
ATOM   2056 C C   . GLY B 1 137 ? -47.823 17.965 -27.660 1.00 37.03  ? 149 GLY B C   1 
ATOM   2057 O O   . GLY B 1 137 ? -47.749 19.187 -27.503 1.00 31.64  ? 149 GLY B O   1 
ATOM   2058 N N   . LYS B 1 138 ? -48.921 17.371 -28.114 1.00 33.55  ? 150 LYS B N   1 
ATOM   2059 C CA  . LYS B 1 138 ? -50.109 18.108 -28.513 1.00 34.80  ? 150 LYS B CA  1 
ATOM   2060 C C   . LYS B 1 138 ? -51.241 17.872 -27.521 1.00 39.44  ? 150 LYS B C   1 
ATOM   2061 O O   . LYS B 1 138 ? -51.287 16.858 -26.819 1.00 36.71  ? 150 LYS B O   1 
ATOM   2062 C CB  . LYS B 1 138 ? -50.558 17.701 -29.920 1.00 39.60  ? 150 LYS B CB  1 
ATOM   2063 C CG  . LYS B 1 138 ? -49.749 18.332 -31.041 1.00 45.04  ? 150 LYS B CG  1 
ATOM   2064 C CD  . LYS B 1 138 ? -49.702 17.425 -32.261 1.00 51.60  ? 150 LYS B CD  1 
ATOM   2065 C CE  . LYS B 1 138 ? -51.084 17.226 -32.860 1.00 52.46  ? 150 LYS B CE  1 
ATOM   2066 N NZ  . LYS B 1 138 ? -51.763 18.522 -33.139 1.00 56.50  ? 150 LYS B NZ  1 
ATOM   2067 N N   . THR B 1 139 ? -52.159 18.834 -27.475 1.00 34.70  ? 151 THR B N   1 
ATOM   2068 C CA  . THR B 1 139 ? -53.365 18.726 -26.666 1.00 41.47  ? 151 THR B CA  1 
ATOM   2069 C C   . THR B 1 139 ? -54.451 18.026 -27.471 1.00 39.67  ? 151 THR B C   1 
ATOM   2070 O O   . THR B 1 139 ? -54.673 18.354 -28.641 1.00 45.48  ? 151 THR B O   1 
ATOM   2071 C CB  . THR B 1 139 ? -53.850 20.111 -26.228 1.00 39.00  ? 151 THR B CB  1 
ATOM   2072 O OG1 . THR B 1 139 ? -52.835 20.754 -25.448 1.00 43.88  ? 151 THR B OG1 1 
ATOM   2073 C CG2 . THR B 1 139 ? -55.128 20.004 -25.406 1.00 37.01  ? 151 THR B CG2 1 
ATOM   2074 N N   . TYR B 1 140 ? -55.122 17.060 -26.851 1.00 39.06  ? 152 TYR B N   1 
ATOM   2075 C CA  . TYR B 1 140 ? -56.267 16.407 -27.470 1.00 32.23  ? 152 TYR B CA  1 
ATOM   2076 C C   . TYR B 1 140 ? -57.553 17.005 -26.920 1.00 39.86  ? 152 TYR B C   1 
ATOM   2077 O O   . TYR B 1 140 ? -57.709 17.148 -25.703 1.00 42.98  ? 152 TYR B O   1 
ATOM   2078 C CB  . TYR B 1 140 ? -56.261 14.896 -27.240 1.00 39.93  ? 152 TYR B CB  1 
ATOM   2079 C CG  . TYR B 1 140 ? -57.490 14.235 -27.824 1.00 42.46  ? 152 TYR B CG  1 
ATOM   2080 C CD1 . TYR B 1 140 ? -57.635 14.090 -29.197 1.00 39.59  ? 152 TYR B CD1 1 
ATOM   2081 C CD2 . TYR B 1 140 ? -58.518 13.784 -27.005 1.00 36.89  ? 152 TYR B CD2 1 
ATOM   2082 C CE1 . TYR B 1 140 ? -58.761 13.500 -29.740 1.00 40.92  ? 152 TYR B CE1 1 
ATOM   2083 C CE2 . TYR B 1 140 ? -59.648 13.192 -27.539 1.00 34.42  ? 152 TYR B CE2 1 
ATOM   2084 C CZ  . TYR B 1 140 ? -59.763 13.053 -28.906 1.00 44.40  ? 152 TYR B CZ  1 
ATOM   2085 O OH  . TYR B 1 140 ? -60.886 12.464 -29.441 1.00 41.44  ? 152 TYR B OH  1 
ATOM   2086 N N   . LEU B 1 141 ? -58.470 17.345 -27.821 1.00 39.16  ? 153 LEU B N   1 
ATOM   2087 C CA  . LEU B 1 141 ? -59.780 17.874 -27.466 1.00 40.86  ? 153 LEU B CA  1 
ATOM   2088 C C   . LEU B 1 141 ? -60.822 17.145 -28.298 1.00 42.29  ? 153 LEU B C   1 
ATOM   2089 O O   . LEU B 1 141 ? -60.828 17.262 -29.528 1.00 44.36  ? 153 LEU B O   1 
ATOM   2090 C CB  . LEU B 1 141 ? -59.848 19.385 -27.710 1.00 37.49  ? 153 LEU B CB  1 
ATOM   2091 C CG  . LEU B 1 141 ? -61.207 20.065 -27.533 1.00 43.10  ? 153 LEU B CG  1 
ATOM   2092 C CD1 . LEU B 1 141 ? -61.550 20.216 -26.058 1.00 39.80  ? 153 LEU B CD1 1 
ATOM   2093 C CD2 . LEU B 1 141 ? -61.221 21.414 -28.236 1.00 49.00  ? 153 LEU B CD2 1 
ATOM   2094 N N   . GLY B 1 142 ? -61.687 16.389 -27.638 1.00 43.21  ? 154 GLY B N   1 
ATOM   2095 C CA  . GLY B 1 142 ? -62.723 15.661 -28.339 1.00 41.57  ? 154 GLY B CA  1 
ATOM   2096 C C   . GLY B 1 142 ? -63.234 14.502 -27.505 1.00 45.16  ? 154 GLY B C   1 
ATOM   2097 O O   . GLY B 1 142 ? -62.943 14.388 -26.315 1.00 37.23  ? 154 GLY B O   1 
ATOM   2098 N N   . LYS B 1 143 ? -64.001 13.642 -28.169 1.00 44.05  ? 155 LYS B N   1 
ATOM   2099 C CA  . LYS B 1 143 ? -64.611 12.499 -27.505 1.00 41.84  ? 155 LYS B CA  1 
ATOM   2100 C C   . LYS B 1 143 ? -63.558 11.459 -27.138 1.00 39.52  ? 155 LYS B C   1 
ATOM   2101 O O   . LYS B 1 143 ? -62.580 11.248 -27.861 1.00 42.27  ? 155 LYS B O   1 
ATOM   2102 C CB  . LYS B 1 143 ? -65.675 11.871 -28.406 1.00 45.11  ? 155 LYS B CB  1 
ATOM   2103 C CG  . LYS B 1 143 ? -66.937 12.704 -28.546 1.00 52.64  ? 155 LYS B CG  1 
ATOM   2104 C CD  . LYS B 1 143 ? -67.785 12.236 -29.718 1.00 61.83  ? 155 LYS B CD  1 
ATOM   2105 C CE  . LYS B 1 143 ? -68.478 10.920 -29.416 1.00 67.33  ? 155 LYS B CE  1 
ATOM   2106 N NZ  . LYS B 1 143 ? -68.233 9.915  -30.486 1.00 68.32  ? 155 LYS B NZ  1 
ATOM   2107 N N   . ALA B 1 144 ? -63.768 10.804 -25.998 1.00 40.06  ? 156 ALA B N   1 
ATOM   2108 C CA  . ALA B 1 144 ? -62.827 9.790  -25.547 1.00 34.88  ? 156 ALA B CA  1 
ATOM   2109 C C   . ALA B 1 144 ? -63.529 8.792  -24.640 1.00 39.81  ? 156 ALA B C   1 
ATOM   2110 O O   . ALA B 1 144 ? -64.470 9.137  -23.920 1.00 38.60  ? 156 ALA B O   1 
ATOM   2111 C CB  . ALA B 1 144 ? -61.630 10.415 -24.822 1.00 42.07  ? 156 ALA B CB  1 
ATOM   2112 N N   . ASP B 1 145 ? -63.056 7.548  -24.691 1.00 32.07  ? 157 ASP B N   1 
ATOM   2113 C CA  . ASP B 1 145 ? -63.501 6.504  -23.780 1.00 40.39  ? 157 ASP B CA  1 
ATOM   2114 C C   . ASP B 1 145 ? -62.578 6.435  -22.571 1.00 42.51  ? 157 ASP B C   1 
ATOM   2115 O O   . ASP B 1 145 ? -61.351 6.440  -22.708 1.00 35.60  ? 157 ASP B O   1 
ATOM   2116 C CB  . ASP B 1 145 ? -63.537 5.141  -24.476 1.00 41.42  ? 157 ASP B CB  1 
ATOM   2117 C CG  . ASP B 1 145 ? -64.797 4.931  -25.289 1.00 56.24  ? 157 ASP B CG  1 
ATOM   2118 O OD1 . ASP B 1 145 ? -65.735 5.744  -25.154 1.00 56.43  ? 157 ASP B OD1 1 
ATOM   2119 O OD2 . ASP B 1 145 ? -64.854 3.945  -26.054 1.00 68.48  ? 157 ASP B OD2 1 
ATOM   2120 N N   . ILE B 1 146 ? -63.179 6.367  -21.386 1.00 30.61  ? 158 ILE B N   1 
ATOM   2121 C CA  . ILE B 1 146 ? -62.445 6.254  -20.131 1.00 37.14  ? 158 ILE B CA  1 
ATOM   2122 C C   . ILE B 1 146 ? -63.033 5.082  -19.361 1.00 33.92  ? 158 ILE B C   1 
ATOM   2123 O O   . ILE B 1 146 ? -64.141 5.185  -18.818 1.00 36.35  ? 158 ILE B O   1 
ATOM   2124 C CB  . ILE B 1 146 ? -62.509 7.541  -19.297 1.00 33.48  ? 158 ILE B CB  1 
ATOM   2125 C CG1 . ILE B 1 146 ? -61.911 8.711  -20.078 1.00 36.33  ? 158 ILE B CG1 1 
ATOM   2126 C CG2 . ILE B 1 146 ? -61.781 7.351  -17.975 1.00 38.56  ? 158 ILE B CG2 1 
ATOM   2127 C CD1 . ILE B 1 146 ? -62.126 10.049 -19.422 1.00 34.84  ? 158 ILE B CD1 1 
ATOM   2128 N N   . LEU B 1 147 ? -62.299 3.969  -19.319 1.00 33.87  ? 159 LEU B N   1 
ATOM   2129 C CA  . LEU B 1 147 ? -62.705 2.775  -18.576 1.00 34.13  ? 159 LEU B CA  1 
ATOM   2130 C C   . LEU B 1 147 ? -64.103 2.313  -18.982 1.00 36.51  ? 159 LEU B C   1 
ATOM   2131 O O   . LEU B 1 147 ? -64.913 1.900  -18.149 1.00 36.41  ? 159 LEU B O   1 
ATOM   2132 C CB  . LEU B 1 147 ? -62.621 3.015  -17.067 1.00 33.55  ? 159 LEU B CB  1 
ATOM   2133 C CG  . LEU B 1 147 ? -61.259 3.504  -16.568 1.00 37.52  ? 159 LEU B CG  1 
ATOM   2134 C CD1 . LEU B 1 147 ? -61.338 3.949  -15.115 1.00 31.77  ? 159 LEU B CD1 1 
ATOM   2135 C CD2 . LEU B 1 147 ? -60.201 2.426  -16.753 1.00 30.40  ? 159 LEU B CD2 1 
ATOM   2136 N N   . GLY B 1 148 ? -64.390 2.393  -20.282 1.00 37.52  ? 160 GLY B N   1 
ATOM   2137 C CA  . GLY B 1 148 ? -65.642 1.916  -20.827 1.00 32.83  ? 160 GLY B CA  1 
ATOM   2138 C C   . GLY B 1 148 ? -66.737 2.953  -20.961 1.00 39.42  ? 160 GLY B C   1 
ATOM   2139 O O   . GLY B 1 148 ? -67.803 2.633  -21.502 1.00 39.48  ? 160 GLY B O   1 
ATOM   2140 N N   . THR B 1 149 ? -66.516 4.181  -20.498 1.00 40.67  ? 161 THR B N   1 
ATOM   2141 C CA  . THR B 1 149 ? -67.525 5.230  -20.530 1.00 39.80  ? 161 THR B CA  1 
ATOM   2142 C C   . THR B 1 149 ? -67.097 6.339  -21.484 1.00 41.39  ? 161 THR B C   1 
ATOM   2143 O O   . THR B 1 149 ? -65.926 6.728  -21.513 1.00 35.18  ? 161 THR B O   1 
ATOM   2144 C CB  . THR B 1 149 ? -67.762 5.802  -19.128 1.00 39.55  ? 161 THR B CB  1 
ATOM   2145 O OG1 . THR B 1 149 ? -68.168 4.749  -18.245 1.00 52.04  ? 161 THR B OG1 1 
ATOM   2146 C CG2 . THR B 1 149 ? -68.846 6.870  -19.156 1.00 40.73  ? 161 THR B CG2 1 
ATOM   2147 N N   . SER B 1 150 ? -68.053 6.844  -22.262 1.00 35.95  ? 162 SER B N   1 
ATOM   2148 C CA  . SER B 1 150 ? -67.775 7.903  -23.223 1.00 35.02  ? 162 SER B CA  1 
ATOM   2149 C C   . SER B 1 150 ? -67.761 9.264  -22.537 1.00 38.82  ? 162 SER B C   1 
ATOM   2150 O O   . SER B 1 150 ? -68.626 9.570  -21.711 1.00 39.06  ? 162 SER B O   1 
ATOM   2151 C CB  . SER B 1 150 ? -68.816 7.892  -24.342 1.00 41.69  ? 162 SER B CB  1 
ATOM   2152 O OG  . SER B 1 150 ? -68.251 8.326  -25.567 1.00 54.36  ? 162 SER B OG  1 
ATOM   2153 N N   . TYR B 1 151 ? -66.774 10.084 -22.892 1.00 33.07  ? 163 TYR B N   1 
ATOM   2154 C CA  . TYR B 1 151 ? -66.586 11.399 -22.299 1.00 38.35  ? 163 TYR B CA  1 
ATOM   2155 C C   . TYR B 1 151 ? -66.343 12.439 -23.386 1.00 38.08  ? 163 TYR B C   1 
ATOM   2156 O O   . TYR B 1 151 ? -65.924 12.120 -24.501 1.00 37.91  ? 163 TYR B O   1 
ATOM   2157 C CB  . TYR B 1 151 ? -65.396 11.423 -21.327 1.00 31.28  ? 163 TYR B CB  1 
ATOM   2158 C CG  . TYR B 1 151 ? -65.651 10.891 -19.936 1.00 38.19  ? 163 TYR B CG  1 
ATOM   2159 C CD1 . TYR B 1 151 ? -65.856 9.537  -19.710 1.00 36.22  ? 163 TYR B CD1 1 
ATOM   2160 C CD2 . TYR B 1 151 ? -65.646 11.745 -18.840 1.00 40.49  ? 163 TYR B CD2 1 
ATOM   2161 C CE1 . TYR B 1 151 ? -66.072 9.051  -18.432 1.00 38.33  ? 163 TYR B CE1 1 
ATOM   2162 C CE2 . TYR B 1 151 ? -65.859 11.270 -17.562 1.00 40.76  ? 163 TYR B CE2 1 
ATOM   2163 C CZ  . TYR B 1 151 ? -66.073 9.923  -17.363 1.00 43.24  ? 163 TYR B CZ  1 
ATOM   2164 O OH  . TYR B 1 151 ? -66.287 9.449  -16.088 1.00 41.52  ? 163 TYR B OH  1 
ATOM   2165 N N   . TYR B 1 152 ? -66.615 13.695 -23.039 1.00 33.54  ? 164 TYR B N   1 
ATOM   2166 C CA  . TYR B 1 152 ? -66.101 14.851 -23.766 1.00 36.06  ? 164 TYR B CA  1 
ATOM   2167 C C   . TYR B 1 152 ? -64.914 15.390 -22.981 1.00 39.60  ? 164 TYR B C   1 
ATOM   2168 O O   . TYR B 1 152 ? -65.071 15.817 -21.832 1.00 37.12  ? 164 TYR B O   1 
ATOM   2169 C CB  . TYR B 1 152 ? -67.170 15.930 -23.934 1.00 38.57  ? 164 TYR B CB  1 
ATOM   2170 C CG  . TYR B 1 152 ? -68.359 15.512 -24.766 1.00 40.20  ? 164 TYR B CG  1 
ATOM   2171 C CD1 . TYR B 1 152 ? -68.198 15.082 -26.077 1.00 44.19  ? 164 TYR B CD1 1 
ATOM   2172 C CD2 . TYR B 1 152 ? -69.644 15.559 -24.245 1.00 42.52  ? 164 TYR B CD2 1 
ATOM   2173 C CE1 . TYR B 1 152 ? -69.286 14.705 -26.843 1.00 41.18  ? 164 TYR B CE1 1 
ATOM   2174 C CE2 . TYR B 1 152 ? -70.737 15.184 -25.003 1.00 47.88  ? 164 TYR B CE2 1 
ATOM   2175 C CZ  . TYR B 1 152 ? -70.553 14.758 -26.301 1.00 42.56  ? 164 TYR B CZ  1 
ATOM   2176 O OH  . TYR B 1 152 ? -71.640 14.383 -27.058 1.00 53.90  ? 164 TYR B OH  1 
ATOM   2177 N N   . THR B 1 153 ? -63.731 15.366 -23.591 1.00 35.88  ? 165 THR B N   1 
ATOM   2178 C CA  . THR B 1 153 ? -62.490 15.509 -22.847 1.00 33.25  ? 165 THR B CA  1 
ATOM   2179 C C   . THR B 1 153 ? -61.596 16.596 -23.423 1.00 36.28  ? 165 THR B C   1 
ATOM   2180 O O   . THR B 1 153 ? -61.761 17.045 -24.560 1.00 39.82  ? 165 THR B O   1 
ATOM   2181 C CB  . THR B 1 153 ? -61.691 14.202 -22.835 1.00 36.21  ? 165 THR B CB  1 
ATOM   2182 O OG1 . THR B 1 153 ? -60.983 14.069 -24.076 1.00 35.32  ? 165 THR B OG1 1 
ATOM   2183 C CG2 . THR B 1 153 ? -62.602 13.012 -22.648 1.00 35.83  ? 165 THR B CG2 1 
ATOM   2184 N N   . ILE B 1 154 ? -60.635 17.003 -22.597 1.00 36.78  ? 166 ILE B N   1 
ATOM   2185 C CA  . ILE B 1 154 ? -59.430 17.696 -23.030 1.00 33.73  ? 166 ILE B CA  1 
ATOM   2186 C C   . ILE B 1 154 ? -58.253 17.072 -22.291 1.00 34.34  ? 166 ILE B C   1 
ATOM   2187 O O   . ILE B 1 154 ? -58.302 16.895 -21.068 1.00 39.49  ? 166 ILE B O   1 
ATOM   2188 C CB  . ILE B 1 154 ? -59.504 19.220 -22.789 1.00 35.06  ? 166 ILE B CB  1 
ATOM   2189 C CG1 . ILE B 1 154 ? -58.307 19.918 -23.442 1.00 38.73  ? 166 ILE B CG1 1 
ATOM   2190 C CG2 . ILE B 1 154 ? -59.614 19.562 -21.305 1.00 36.23  ? 166 ILE B CG2 1 
ATOM   2191 C CD1 . ILE B 1 154 ? -58.449 21.420 -23.536 1.00 39.66  ? 166 ILE B CD1 1 
ATOM   2192 N N   . TYR B 1 155 ? -57.219 16.690 -23.038 1.00 32.25  ? 167 TYR B N   1 
ATOM   2193 C CA  . TYR B 1 155 ? -55.990 16.141 -22.474 1.00 34.53  ? 167 TYR B CA  1 
ATOM   2194 C C   . TYR B 1 155 ? -54.848 17.081 -22.831 1.00 34.05  ? 167 TYR B C   1 
ATOM   2195 O O   . TYR B 1 155 ? -54.485 17.200 -24.006 1.00 39.85  ? 167 TYR B O   1 
ATOM   2196 C CB  . TYR B 1 155 ? -55.699 14.736 -23.002 1.00 39.04  ? 167 TYR B CB  1 
ATOM   2197 C CG  . TYR B 1 155 ? -56.648 13.644 -22.557 1.00 32.50  ? 167 TYR B CG  1 
ATOM   2198 C CD1 . TYR B 1 155 ? -57.889 13.485 -23.156 1.00 31.89  ? 167 TYR B CD1 1 
ATOM   2199 C CD2 . TYR B 1 155 ? -56.283 12.747 -21.561 1.00 26.32  ? 167 TYR B CD2 1 
ATOM   2200 C CE1 . TYR B 1 155 ? -58.745 12.473 -22.764 1.00 30.42  ? 167 TYR B CE1 1 
ATOM   2201 C CE2 . TYR B 1 155 ? -57.138 11.735 -21.160 1.00 32.24  ? 167 TYR B CE2 1 
ATOM   2202 C CZ  . TYR B 1 155 ? -58.369 11.604 -21.766 1.00 27.16  ? 167 TYR B CZ  1 
ATOM   2203 O OH  . TYR B 1 155 ? -59.229 10.601 -21.380 1.00 35.68  ? 167 TYR B OH  1 
ATOM   2204 N N   . ALA B 1 156 ? -54.280 17.741 -21.829 1.00 33.81  ? 168 ALA B N   1 
ATOM   2205 C CA  . ALA B 1 156 ? -53.142 18.597 -22.112 1.00 31.75  ? 168 ALA B CA  1 
ATOM   2206 C C   . ALA B 1 156 ? -51.855 17.953 -21.611 1.00 32.52  ? 168 ALA B C   1 
ATOM   2207 O O   . ALA B 1 156 ? -51.833 17.387 -20.513 1.00 36.37  ? 168 ALA B O   1 
ATOM   2208 C CB  . ALA B 1 156 ? -53.306 19.975 -21.462 1.00 34.46  ? 168 ALA B CB  1 
ATOM   2209 N N   . PRO B 1 157 ? -50.777 18.012 -22.388 1.00 34.47  ? 169 PRO B N   1 
ATOM   2210 C CA  . PRO B 1 157 ? -49.519 17.411 -21.939 1.00 29.37  ? 169 PRO B CA  1 
ATOM   2211 C C   . PRO B 1 157 ? -48.863 18.238 -20.847 1.00 32.13  ? 169 PRO B C   1 
ATOM   2212 O O   . PRO B 1 157 ? -48.987 19.465 -20.798 1.00 35.21  ? 169 PRO B O   1 
ATOM   2213 C CB  . PRO B 1 157 ? -48.664 17.394 -23.210 1.00 35.78  ? 169 PRO B CB  1 
ATOM   2214 C CG  . PRO B 1 157 ? -49.175 18.557 -23.996 1.00 31.64  ? 169 PRO B CG  1 
ATOM   2215 C CD  . PRO B 1 157 ? -50.661 18.583 -23.742 1.00 30.38  ? 169 PRO B CD  1 
ATOM   2216 N N   . VAL B 1 158 ? -48.163 17.541 -19.956 1.00 31.03  ? 170 VAL B N   1 
ATOM   2217 C CA  . VAL B 1 158 ? -47.355 18.162 -18.915 1.00 34.05  ? 170 VAL B CA  1 
ATOM   2218 C C   . VAL B 1 158 ? -45.892 17.922 -19.254 1.00 33.77  ? 170 VAL B C   1 
ATOM   2219 O O   . VAL B 1 158 ? -45.474 16.774 -19.450 1.00 33.15  ? 170 VAL B O   1 
ATOM   2220 C CB  . VAL B 1 158 ? -47.697 17.607 -17.522 1.00 33.10  ? 170 VAL B CB  1 
ATOM   2221 C CG1 . VAL B 1 158 ? -46.750 18.179 -16.476 1.00 38.23  ? 170 VAL B CG1 1 
ATOM   2222 C CG2 . VAL B 1 158 ? -49.142 17.919 -17.168 1.00 30.15  ? 170 VAL B CG2 1 
ATOM   2223 N N   . PHE B 1 159 ? -45.119 18.999 -19.325 1.00 33.69  ? 171 PHE B N   1 
ATOM   2224 C CA  . PHE B 1 159 ? -43.707 18.938 -19.661 1.00 29.30  ? 171 PHE B CA  1 
ATOM   2225 C C   . PHE B 1 159 ? -42.856 19.166 -18.420 1.00 35.45  ? 171 PHE B C   1 
ATOM   2226 O O   . PHE B 1 159 ? -43.298 19.763 -17.436 1.00 42.70  ? 171 PHE B O   1 
ATOM   2227 C CB  . PHE B 1 159 ? -43.345 19.984 -20.722 1.00 32.04  ? 171 PHE B CB  1 
ATOM   2228 C CG  . PHE B 1 159 ? -44.049 19.795 -22.034 1.00 36.75  ? 171 PHE B CG  1 
ATOM   2229 C CD1 . PHE B 1 159 ? -45.319 20.308 -22.234 1.00 35.90  ? 171 PHE B CD1 1 
ATOM   2230 C CD2 . PHE B 1 159 ? -43.433 19.118 -23.072 1.00 35.57  ? 171 PHE B CD2 1 
ATOM   2231 C CE1 . PHE B 1 159 ? -45.968 20.140 -23.442 1.00 39.00  ? 171 PHE B CE1 1 
ATOM   2232 C CE2 . PHE B 1 159 ? -44.076 18.947 -24.284 1.00 37.75  ? 171 PHE B CE2 1 
ATOM   2233 C CZ  . PHE B 1 159 ? -45.345 19.459 -24.469 1.00 34.81  ? 171 PHE B CZ  1 
ATOM   2234 N N   . ASN B 1 160 ? -41.624 18.674 -18.477 1.00 38.15  ? 172 ASN B N   1 
ATOM   2235 C CA  . ASN B 1 160 ? -40.588 19.098 -17.552 1.00 37.71  ? 172 ASN B CA  1 
ATOM   2236 C C   . ASN B 1 160 ? -39.737 20.171 -18.229 1.00 39.08  ? 172 ASN B C   1 
ATOM   2237 O O   . ASN B 1 160 ? -39.920 20.489 -19.407 1.00 36.40  ? 172 ASN B O   1 
ATOM   2238 C CB  . ASN B 1 160 ? -39.763 17.899 -17.064 1.00 37.51  ? 172 ASN B CB  1 
ATOM   2239 C CG  . ASN B 1 160 ? -38.913 17.258 -18.158 1.00 36.66  ? 172 ASN B CG  1 
ATOM   2240 O OD1 . ASN B 1 160 ? -38.789 17.774 -19.268 1.00 39.70  ? 172 ASN B OD1 1 
ATOM   2241 N ND2 . ASN B 1 160 ? -38.312 16.120 -17.832 1.00 29.68  ? 172 ASN B ND2 1 
ATOM   2242 N N   . THR B 1 161 ? -38.797 20.742 -17.478 1.00 36.20  ? 173 THR B N   1 
ATOM   2243 C CA  . THR B 1 161 ? -37.995 21.826 -18.033 1.00 35.56  ? 173 THR B CA  1 
ATOM   2244 C C   . THR B 1 161 ? -37.016 21.358 -19.103 1.00 35.95  ? 173 THR B C   1 
ATOM   2245 O O   . THR B 1 161 ? -36.428 22.203 -19.786 1.00 36.60  ? 173 THR B O   1 
ATOM   2246 C CB  . THR B 1 161 ? -37.246 22.558 -16.918 1.00 38.66  ? 173 THR B CB  1 
ATOM   2247 O OG1 . THR B 1 161 ? -36.409 21.636 -16.210 1.00 41.45  ? 173 THR B OG1 1 
ATOM   2248 C CG2 . THR B 1 161 ? -38.232 23.211 -15.955 1.00 37.27  ? 173 THR B CG2 1 
ATOM   2249 N N   . ARG B 1 162 ? -36.828 20.049 -19.273 1.00 38.58  ? 174 ARG B N   1 
ATOM   2250 C CA  . ARG B 1 162 ? -36.038 19.550 -20.391 1.00 35.91  ? 174 ARG B CA  1 
ATOM   2251 C C   . ARG B 1 162 ? -36.839 19.448 -21.680 1.00 37.54  ? 174 ARG B C   1 
ATOM   2252 O O   . ARG B 1 162 ? -36.244 19.259 -22.746 1.00 39.07  ? 174 ARG B O   1 
ATOM   2253 C CB  . ARG B 1 162 ? -35.451 18.174 -20.068 1.00 34.74  ? 174 ARG B CB  1 
ATOM   2254 C CG  . ARG B 1 162 ? -34.709 18.078 -18.752 1.00 36.14  ? 174 ARG B CG  1 
ATOM   2255 C CD  . ARG B 1 162 ? -34.045 16.715 -18.632 1.00 36.23  ? 174 ARG B CD  1 
ATOM   2256 N NE  . ARG B 1 162 ? -33.065 16.490 -19.688 1.00 42.02  ? 174 ARG B NE  1 
ATOM   2257 C CZ  . ARG B 1 162 ? -31.846 17.012 -19.705 1.00 48.89  ? 174 ARG B CZ  1 
ATOM   2258 N NH1 . ARG B 1 162 ? -31.402 17.762 -18.710 1.00 42.41  ? 174 ARG B NH1 1 
ATOM   2259 N NH2 . ARG B 1 162 ? -31.050 16.768 -20.742 1.00 39.94  ? 174 ARG B NH2 1 
ATOM   2260 N N   . GLY B 1 163 ? -38.163 19.558 -21.610 1.00 33.03  ? 175 GLY B N   1 
ATOM   2261 C CA  . GLY B 1 163 ? -39.011 19.402 -22.771 1.00 37.77  ? 175 GLY B CA  1 
ATOM   2262 C C   . GLY B 1 163 ? -39.650 18.039 -22.918 1.00 41.97  ? 175 GLY B C   1 
ATOM   2263 O O   . GLY B 1 163 ? -40.366 17.814 -23.901 1.00 40.96  ? 175 GLY B O   1 
ATOM   2264 N N   . ASP B 1 164 ? -39.413 17.124 -21.982 1.00 35.20  ? 176 ASP B N   1 
ATOM   2265 C CA  . ASP B 1 164 ? -40.018 15.802 -22.043 1.00 42.94  ? 176 ASP B CA  1 
ATOM   2266 C C   . ASP B 1 164 ? -41.467 15.860 -21.581 1.00 35.20  ? 176 ASP B C   1 
ATOM   2267 O O   . ASP B 1 164 ? -41.813 16.619 -20.672 1.00 36.86  ? 176 ASP B O   1 
ATOM   2268 C CB  . ASP B 1 164 ? -39.240 14.814 -21.173 1.00 32.84  ? 176 ASP B CB  1 
ATOM   2269 C CG  . ASP B 1 164 ? -37.781 14.712 -21.566 1.00 37.65  ? 176 ASP B CG  1 
ATOM   2270 O OD1 . ASP B 1 164 ? -37.495 14.600 -22.776 1.00 45.81  ? 176 ASP B OD1 1 
ATOM   2271 O OD2 . ASP B 1 164 ? -36.920 14.738 -20.662 1.00 48.56  ? 176 ASP B OD2 1 
ATOM   2272 N N   . VAL B 1 165 ? -42.315 15.054 -22.213 1.00 33.37  ? 177 VAL B N   1 
ATOM   2273 C CA  . VAL B 1 165 ? -43.697 14.895 -21.769 1.00 36.63  ? 177 VAL B CA  1 
ATOM   2274 C C   . VAL B 1 165 ? -43.691 13.925 -20.591 1.00 34.96  ? 177 VAL B C   1 
ATOM   2275 O O   . VAL B 1 165 ? -43.420 12.734 -20.757 1.00 37.63  ? 177 VAL B O   1 
ATOM   2276 C CB  . VAL B 1 165 ? -44.602 14.395 -22.900 1.00 32.52  ? 177 VAL B CB  1 
ATOM   2277 C CG1 . VAL B 1 165 ? -46.017 14.183 -22.387 1.00 31.15  ? 177 VAL B CG1 1 
ATOM   2278 C CG2 . VAL B 1 165 ? -44.596 15.382 -24.057 1.00 37.44  ? 177 VAL B CG2 1 
ATOM   2279 N N   . THR B 1 166 ? -43.978 14.437 -19.395 1.00 32.57  ? 178 THR B N   1 
ATOM   2280 C CA  . THR B 1 166 ? -43.899 13.648 -18.174 1.00 33.11  ? 178 THR B CA  1 
ATOM   2281 C C   . THR B 1 166 ? -45.261 13.335 -17.569 1.00 31.21  ? 178 THR B C   1 
ATOM   2282 O O   . THR B 1 166 ? -45.325 12.604 -16.575 1.00 36.00  ? 178 THR B O   1 
ATOM   2283 C CB  . THR B 1 166 ? -43.033 14.367 -17.132 1.00 35.15  ? 178 THR B CB  1 
ATOM   2284 O OG1 . THR B 1 166 ? -43.551 15.683 -16.901 1.00 32.12  ? 178 THR B OG1 1 
ATOM   2285 C CG2 . THR B 1 166 ? -41.593 14.472 -17.616 1.00 32.51  ? 178 THR B CG2 1 
ATOM   2286 N N   . GLY B 1 167 ? -46.342 13.862 -18.129 1.00 31.69  ? 179 GLY B N   1 
ATOM   2287 C CA  . GLY B 1 167 ? -47.655 13.594 -17.576 1.00 31.20  ? 179 GLY B CA  1 
ATOM   2288 C C   . GLY B 1 167 ? -48.737 14.241 -18.411 1.00 31.22  ? 179 GLY B C   1 
ATOM   2289 O O   . GLY B 1 167 ? -48.480 14.778 -19.490 1.00 32.32  ? 179 GLY B O   1 
ATOM   2290 N N   . ILE B 1 168 ? -49.963 14.171 -17.894 1.00 31.30  ? 180 ILE B N   1 
ATOM   2291 C CA  . ILE B 1 168 ? -51.138 14.734 -18.551 1.00 31.39  ? 180 ILE B CA  1 
ATOM   2292 C C   . ILE B 1 168 ? -52.013 15.407 -17.501 1.00 37.39  ? 180 ILE B C   1 
ATOM   2293 O O   . ILE B 1 168 ? -52.171 14.896 -16.387 1.00 31.62  ? 180 ILE B O   1 
ATOM   2294 C CB  . ILE B 1 168 ? -51.951 13.658 -19.308 1.00 31.42  ? 180 ILE B CB  1 
ATOM   2295 C CG1 . ILE B 1 168 ? -51.085 12.922 -20.331 1.00 32.77  ? 180 ILE B CG1 1 
ATOM   2296 C CG2 . ILE B 1 168 ? -53.159 14.274 -19.999 1.00 35.93  ? 180 ILE B CG2 1 
ATOM   2297 C CD1 . ILE B 1 168 ? -51.737 11.672 -20.882 1.00 31.36  ? 180 ILE B CD1 1 
ATOM   2298 N N   . LEU B 1 169 ? -52.577 16.559 -17.858 1.00 31.67  ? 181 LEU B N   1 
ATOM   2299 C CA  . LEU B 1 169 ? -53.633 17.202 -17.085 1.00 35.76  ? 181 LEU B CA  1 
ATOM   2300 C C   . LEU B 1 169 ? -54.935 17.055 -17.861 1.00 32.05  ? 181 LEU B C   1 
ATOM   2301 O O   . LEU B 1 169 ? -55.020 17.481 -19.019 1.00 32.04  ? 181 LEU B O   1 
ATOM   2302 C CB  . LEU B 1 169 ? -53.315 18.675 -16.827 1.00 31.98  ? 181 LEU B CB  1 
ATOM   2303 C CG  . LEU B 1 169 ? -54.149 19.358 -15.740 1.00 38.55  ? 181 LEU B CG  1 
ATOM   2304 C CD1 . LEU B 1 169 ? -53.964 18.667 -14.396 1.00 33.36  ? 181 LEU B CD1 1 
ATOM   2305 C CD2 . LEU B 1 169 ? -53.792 20.833 -15.642 1.00 40.44  ? 181 LEU B CD2 1 
ATOM   2306 N N   . PHE B 1 170 ? -55.938 16.448 -17.233 1.00 32.23  ? 182 PHE B N   1 
ATOM   2307 C CA  . PHE B 1 170 ? -57.182 16.115 -17.908 1.00 32.44  ? 182 PHE B CA  1 
ATOM   2308 C C   . PHE B 1 170 ? -58.372 16.732 -17.187 1.00 37.62  ? 182 PHE B C   1 
ATOM   2309 O O   . PHE B 1 170 ? -58.382 16.867 -15.959 1.00 33.07  ? 182 PHE B O   1 
ATOM   2310 C CB  . PHE B 1 170 ? -57.364 14.584 -18.014 1.00 32.41  ? 182 PHE B CB  1 
ATOM   2311 C CG  . PHE B 1 170 ? -58.804 14.137 -18.111 1.00 32.74  ? 182 PHE B CG  1 
ATOM   2312 C CD1 . PHE B 1 170 ? -59.558 13.887 -16.971 1.00 37.31  ? 182 PHE B CD1 1 
ATOM   2313 C CD2 . PHE B 1 170 ? -59.406 13.979 -19.348 1.00 38.65  ? 182 PHE B CD2 1 
ATOM   2314 C CE1 . PHE B 1 170 ? -60.875 13.482 -17.066 1.00 35.89  ? 182 PHE B CE1 1 
ATOM   2315 C CE2 . PHE B 1 170 ? -60.724 13.574 -19.448 1.00 34.61  ? 182 PHE B CE2 1 
ATOM   2316 C CZ  . PHE B 1 170 ? -61.459 13.326 -18.306 1.00 37.09  ? 182 PHE B CZ  1 
ATOM   2317 N N   . SER B 1 171 ? -59.377 17.106 -17.975 1.00 38.18  ? 183 SER B N   1 
ATOM   2318 C CA  . SER B 1 171 ? -60.708 17.416 -17.480 1.00 35.39  ? 183 SER B CA  1 
ATOM   2319 C C   . SER B 1 171 ? -61.715 16.948 -18.519 1.00 38.58  ? 183 SER B C   1 
ATOM   2320 O O   . SER B 1 171 ? -61.444 16.981 -19.722 1.00 33.59  ? 183 SER B O   1 
ATOM   2321 C CB  . SER B 1 171 ? -60.896 18.911 -17.197 1.00 35.37  ? 183 SER B CB  1 
ATOM   2322 O OG  . SER B 1 171 ? -62.047 19.127 -16.399 1.00 47.95  ? 183 SER B OG  1 
ATOM   2323 N N   . GLY B 1 172 ? -62.873 16.501 -18.049 1.00 37.01  ? 184 GLY B N   1 
ATOM   2324 C CA  . GLY B 1 172 ? -63.858 15.967 -18.971 1.00 36.90  ? 184 GLY B CA  1 
ATOM   2325 C C   . GLY B 1 172 ? -65.184 15.737 -18.286 1.00 36.93  ? 184 GLY B C   1 
ATOM   2326 O O   . GLY B 1 172 ? -65.285 15.727 -17.056 1.00 42.58  ? 184 GLY B O   1 
ATOM   2327 N N   . VAL B 1 173 ? -66.209 15.546 -19.114 1.00 38.27  ? 185 VAL B N   1 
ATOM   2328 C CA  . VAL B 1 173 ? -67.568 15.308 -18.650 1.00 37.20  ? 185 VAL B CA  1 
ATOM   2329 C C   . VAL B 1 173 ? -68.138 14.117 -19.409 1.00 39.09  ? 185 VAL B C   1 
ATOM   2330 O O   . VAL B 1 173 ? -67.872 13.943 -20.604 1.00 37.93  ? 185 VAL B O   1 
ATOM   2331 C CB  . VAL B 1 173 ? -68.458 16.559 -18.826 1.00 38.41  ? 185 VAL B CB  1 
ATOM   2332 C CG1 . VAL B 1 173 ? -68.414 17.058 -20.264 1.00 40.01  ? 185 VAL B CG1 1 
ATOM   2333 C CG2 . VAL B 1 173 ? -69.891 16.279 -18.385 1.00 41.52  ? 185 VAL B CG2 1 
ATOM   2334 N N   . LYS B 1 174 ? -68.901 13.287 -18.703 1.00 36.54  ? 186 LYS B N   1 
ATOM   2335 C CA  . LYS B 1 174 ? -69.567 12.148 -19.318 1.00 39.86  ? 186 LYS B CA  1 
ATOM   2336 C C   . LYS B 1 174 ? -70.545 12.631 -20.382 1.00 41.12  ? 186 LYS B C   1 
ATOM   2337 O O   . LYS B 1 174 ? -71.326 13.558 -20.146 1.00 40.31  ? 186 LYS B O   1 
ATOM   2338 C CB  . LYS B 1 174 ? -70.310 11.317 -18.262 1.00 39.99  ? 186 LYS B CB  1 
ATOM   2339 C CG  . LYS B 1 174 ? -69.487 10.751 -17.083 1.00 44.12  ? 186 LYS B CG  1 
ATOM   2340 C CD  . LYS B 1 174 ? -68.945 11.800 -16.109 1.00 46.97  ? 186 LYS B CD  1 
ATOM   2341 C CE  . LYS B 1 174 ? -70.003 12.820 -15.715 1.00 37.06  ? 186 LYS B CE  1 
ATOM   2342 N NZ  . LYS B 1 174 ? -69.399 14.012 -15.055 1.00 36.85  ? 186 LYS B NZ  1 
ATOM   2343 N N   . THR B 1 175 ? -70.499 12.003 -21.561 1.00 42.95  ? 187 THR B N   1 
ATOM   2344 C CA  . THR B 1 175 ? -71.431 12.370 -22.624 1.00 46.38  ? 187 THR B CA  1 
ATOM   2345 C C   . THR B 1 175 ? -72.874 12.109 -22.215 1.00 49.79  ? 187 THR B C   1 
ATOM   2346 O O   . THR B 1 175 ? -73.779 12.832 -22.645 1.00 53.99  ? 187 THR B O   1 
ATOM   2347 C CB  . THR B 1 175 ? -71.108 11.610 -23.912 1.00 38.68  ? 187 THR B CB  1 
ATOM   2348 O OG1 . THR B 1 175 ? -71.414 10.220 -23.743 1.00 49.57  ? 187 THR B OG1 1 
ATOM   2349 C CG2 . THR B 1 175 ? -69.642 11.765 -24.276 1.00 39.30  ? 187 THR B CG2 1 
ATOM   2350 N N   . ALA B 1 176 ? -73.108 11.086 -21.390 1.00 44.33  ? 188 ALA B N   1 
ATOM   2351 C CA  . ALA B 1 176 ? -74.456 10.833 -20.893 1.00 52.27  ? 188 ALA B CA  1 
ATOM   2352 C C   . ALA B 1 176 ? -74.943 11.968 -20.004 1.00 54.47  ? 188 ALA B C   1 
ATOM   2353 O O   . ALA B 1 176 ? -76.139 12.282 -19.999 1.00 58.01  ? 188 ALA B O   1 
ATOM   2354 C CB  . ALA B 1 176 ? -74.498 9.508  -20.134 1.00 43.06  ? 188 ALA B CB  1 
ATOM   2355 N N   . THR B 1 177 ? -74.039 12.592 -19.246 1.00 50.17  ? 189 THR B N   1 
ATOM   2356 C CA  . THR B 1 177 ? -74.422 13.741 -18.432 1.00 46.94  ? 189 THR B CA  1 
ATOM   2357 C C   . THR B 1 177 ? -74.789 14.935 -19.304 1.00 54.79  ? 189 THR B C   1 
ATOM   2358 O O   . THR B 1 177 ? -75.738 15.667 -19.002 1.00 52.96  ? 189 THR B O   1 
ATOM   2359 C CB  . THR B 1 177 ? -73.289 14.103 -17.471 1.00 47.89  ? 189 THR B CB  1 
ATOM   2360 O OG1 . THR B 1 177 ? -73.061 13.012 -16.571 1.00 56.34  ? 189 THR B OG1 1 
ATOM   2361 C CG2 . THR B 1 177 ? -73.635 15.347 -16.664 1.00 43.46  ? 189 THR B CG2 1 
ATOM   2362 N N   . VAL B 1 178 ? -74.048 15.147 -20.393 1.00 66.75  ? 190 VAL B N   1 
ATOM   2363 C CA  . VAL B 1 178 ? -74.359 16.250 -21.294 1.00 68.73  ? 190 VAL B CA  1 
ATOM   2364 C C   . VAL B 1 178 ? -75.693 16.010 -21.983 1.00 72.49  ? 190 VAL B C   1 
ATOM   2365 O O   . VAL B 1 178 ? -76.510 16.927 -22.132 1.00 75.74  ? 190 VAL B O   1 
ATOM   2366 C CB  . VAL B 1 178 ? -73.219 16.433 -22.313 1.00 66.96  ? 190 VAL B CB  1 
ATOM   2367 C CG1 . VAL B 1 178 ? -73.610 17.433 -23.393 1.00 67.45  ? 190 VAL B CG1 1 
ATOM   2368 C CG2 . VAL B 1 178 ? -71.951 16.873 -21.607 1.00 64.83  ? 190 VAL B CG2 1 
ATOM   2369 N N   . GLN B 1 179 ? -75.945 14.768 -22.387 1.00 65.22  ? 191 GLN B N   1 
ATOM   2370 C CA  . GLN B 1 179 ? -77.092 14.483 -23.234 1.00 67.99  ? 191 GLN B CA  1 
ATOM   2371 C C   . GLN B 1 179 ? -78.357 14.384 -22.391 1.00 68.99  ? 191 GLN B C   1 
ATOM   2372 O O   . GLN B 1 179 ? -79.461 14.615 -22.898 1.00 70.00  ? 191 GLN B O   1 
ATOM   2373 C CB  . GLN B 1 179 ? -76.830 13.189 -24.012 1.00 67.03  ? 191 GLN B CB  1 
ATOM   2374 C CG  . GLN B 1 179 ? -75.687 13.330 -25.016 1.00 74.44  ? 191 GLN B CG  1 
ATOM   2375 C CD  . GLN B 1 179 ? -75.638 12.271 -26.082 1.00 80.21  ? 191 GLN B CD  1 
ATOM   2376 O OE1 . GLN B 1 179 ? -74.917 11.270 -25.948 1.00 80.78  ? 191 GLN B OE1 1 
ATOM   2377 N NE2 . GLN B 1 179 ? -76.266 12.560 -27.217 1.00 77.53  ? 191 GLN B NE2 1 
ATOM   2378 N N   . GLU B 1 180 ? -78.202 14.062 -21.102 1.00 66.99  ? 192 GLU B N   1 
ATOM   2379 C CA  A GLU B 1 180 ? -79.342 14.025 -20.191 0.47 65.46  ? 192 GLU B CA  1 
ATOM   2380 C CA  B GLU B 1 180 ? -79.341 14.026 -20.190 0.53 65.47  ? 192 GLU B CA  1 
ATOM   2381 C C   . GLU B 1 180 ? -79.952 15.411 -20.022 1.00 68.26  ? 192 GLU B C   1 
ATOM   2382 O O   . GLU B 1 180 ? -81.178 15.572 -20.054 1.00 69.20  ? 192 GLU B O   1 
ATOM   2383 C CB  A GLU B 1 180 ? -78.909 13.460 -18.838 0.47 63.24  ? 192 GLU B CB  1 
ATOM   2384 C CB  B GLU B 1 180 ? -78.907 13.461 -18.836 0.53 63.25  ? 192 GLU B CB  1 
ATOM   2385 C CG  A GLU B 1 180 ? -79.569 12.143 -18.457 0.47 62.94  ? 192 GLU B CG  1 
ATOM   2386 C CG  B GLU B 1 180 ? -79.920 13.671 -17.725 0.53 64.24  ? 192 GLU B CG  1 
ATOM   2387 C CD  A GLU B 1 180 ? -78.964 10.944 -19.165 0.47 60.62  ? 192 GLU B CD  1 
ATOM   2388 C CD  B GLU B 1 180 ? -79.575 12.909 -16.459 0.53 61.78  ? 192 GLU B CD  1 
ATOM   2389 O OE1 A GLU B 1 180 ? -79.050 10.874 -20.409 0.47 60.56  ? 192 GLU B OE1 1 
ATOM   2390 O OE1 B GLU B 1 180 ? -78.462 13.105 -15.928 0.53 58.80  ? 192 GLU B OE1 1 
ATOM   2391 O OE2 A GLU B 1 180 ? -78.404 10.067 -18.473 0.47 59.73  ? 192 GLU B OE2 1 
ATOM   2392 O OE2 B GLU B 1 180 ? -80.422 12.119 -15.990 0.53 62.07  ? 192 GLU B OE2 1 
ATOM   2393 N N   . ALA B 1 181 ? -79.107 16.428 -19.833 1.00 68.55  ? 193 ALA B N   1 
ATOM   2394 C CA  . ALA B 1 181 ? -79.609 17.793 -19.741 1.00 73.81  ? 193 ALA B CA  1 
ATOM   2395 C C   . ALA B 1 181 ? -80.284 18.209 -21.040 1.00 83.15  ? 193 ALA B C   1 
ATOM   2396 O O   . ALA B 1 181 ? -81.318 18.887 -21.025 1.00 85.64  ? 193 ALA B O   1 
ATOM   2397 C CB  . ALA B 1 181 ? -78.470 18.751 -19.393 1.00 74.52  ? 193 ALA B CB  1 
ATOM   2398 N N   . ALA B 1 182 ? -79.722 17.799 -22.173 1.00 84.02  ? 194 ALA B N   1 
ATOM   2399 C CA  . ALA B 1 182 ? -80.331 18.054 -23.470 1.00 83.93  ? 194 ALA B CA  1 
ATOM   2400 C C   . ALA B 1 182 ? -81.530 17.136 -23.678 1.00 82.54  ? 194 ALA B C   1 
ATOM   2401 O O   . ALA B 1 182 ? -81.857 16.772 -24.807 1.00 83.55  ? 194 ALA B O   1 
ATOM   2402 C CB  . ALA B 1 182 ? -79.314 17.867 -24.585 1.00 84.38  ? 194 ALA B CB  1 
ATOM   2403 N N   . ASP C 1 27  ? -63.040 4.139  36.357  1.00 87.99  ? 39  ASP C N   1 
ATOM   2404 C CA  . ASP C 1 27  ? -63.047 5.359  37.155  1.00 83.35  ? 39  ASP C CA  1 
ATOM   2405 C C   . ASP C 1 27  ? -63.091 6.591  36.260  1.00 82.21  ? 39  ASP C C   1 
ATOM   2406 O O   . ASP C 1 27  ? -64.164 7.122  35.972  1.00 82.13  ? 39  ASP C O   1 
ATOM   2407 C CB  . ASP C 1 27  ? -61.820 5.409  38.066  1.00 87.14  ? 39  ASP C CB  1 
ATOM   2408 C CG  . ASP C 1 27  ? -62.088 4.813  39.433  1.00 92.06  ? 39  ASP C CG  1 
ATOM   2409 O OD1 . ASP C 1 27  ? -63.196 5.027  39.969  1.00 84.23  ? 39  ASP C OD1 1 
ATOM   2410 O OD2 . ASP C 1 27  ? -61.193 4.126  39.969  1.00 83.32  ? 39  ASP C OD2 1 
ATOM   2411 N N   . THR C 1 28  ? -61.918 7.046  35.826  1.00 84.30  ? 40  THR C N   1 
ATOM   2412 C CA  . THR C 1 28  ? -61.826 8.161  34.894  1.00 86.26  ? 40  THR C CA  1 
ATOM   2413 C C   . THR C 1 28  ? -61.823 7.715  33.438  1.00 84.54  ? 40  THR C C   1 
ATOM   2414 O O   . THR C 1 28  ? -61.933 8.564  32.546  1.00 78.54  ? 40  THR C O   1 
ATOM   2415 C CB  . THR C 1 28  ? -60.572 8.995  35.179  1.00 86.49  ? 40  THR C CB  1 
ATOM   2416 O OG1 . THR C 1 28  ? -59.409 8.284  34.737  1.00 95.38  ? 40  THR C OG1 1 
ATOM   2417 C CG2 . THR C 1 28  ? -60.456 9.286  36.667  1.00 94.80  ? 40  THR C CG2 1 
ATOM   2418 N N   . ALA C 1 29  ? -61.688 6.414  33.175  1.00 83.60  ? 41  ALA C N   1 
ATOM   2419 C CA  . ALA C 1 29  ? -61.946 5.913  31.831  1.00 76.76  ? 41  ALA C CA  1 
ATOM   2420 C C   . ALA C 1 29  ? -63.432 5.989  31.509  1.00 71.95  ? 41  ALA C C   1 
ATOM   2421 O O   . ALA C 1 29  ? -63.814 6.306  30.377  1.00 71.05  ? 41  ALA C O   1 
ATOM   2422 C CB  . ALA C 1 29  ? -61.435 4.479  31.692  1.00 77.92  ? 41  ALA C CB  1 
ATOM   2423 N N   . SER C 1 30  ? -64.283 5.711  32.500  1.00 78.49  ? 42  SER C N   1 
ATOM   2424 C CA  . SER C 1 30  ? -65.719 5.873  32.310  1.00 73.95  ? 42  SER C CA  1 
ATOM   2425 C C   . SER C 1 30  ? -66.081 7.338  32.103  1.00 71.89  ? 42  SER C C   1 
ATOM   2426 O O   . SER C 1 30  ? -66.963 7.660  31.299  1.00 69.51  ? 42  SER C O   1 
ATOM   2427 C CB  . SER C 1 30  ? -66.474 5.297  33.509  1.00 77.11  ? 42  SER C CB  1 
ATOM   2428 O OG  . SER C 1 30  ? -66.101 3.951  33.747  1.00 77.28  ? 42  SER C OG  1 
ATOM   2429 N N   . THR C 1 31  ? -65.402 8.241  32.815  1.00 74.89  ? 43  THR C N   1 
ATOM   2430 C CA  . THR C 1 31  ? -65.671 9.668  32.663  1.00 69.73  ? 43  THR C CA  1 
ATOM   2431 C C   . THR C 1 31  ? -65.255 10.159 31.282  1.00 66.95  ? 43  THR C C   1 
ATOM   2432 O O   . THR C 1 31  ? -66.003 10.888 30.619  1.00 64.59  ? 43  THR C O   1 
ATOM   2433 C CB  . THR C 1 31  ? -64.946 10.458 33.753  1.00 70.59  ? 43  THR C CB  1 
ATOM   2434 O OG1 . THR C 1 31  ? -65.472 10.099 35.037  1.00 70.88  ? 43  THR C OG1 1 
ATOM   2435 C CG2 . THR C 1 31  ? -65.125 11.955 33.538  1.00 66.17  ? 43  THR C CG2 1 
ATOM   2436 N N   . ALA C 1 32  ? -64.059 9.772  30.833  1.00 64.54  ? 44  ALA C N   1 
ATOM   2437 C CA  . ALA C 1 32  ? -63.605 10.174 29.506  1.00 70.38  ? 44  ALA C CA  1 
ATOM   2438 C C   . ALA C 1 32  ? -64.497 9.588  28.420  1.00 62.72  ? 44  ALA C C   1 
ATOM   2439 O O   . ALA C 1 32  ? -64.773 10.246 27.410  1.00 61.97  ? 44  ALA C O   1 
ATOM   2440 C CB  . ALA C 1 32  ? -62.153 9.746  29.295  1.00 70.58  ? 44  ALA C CB  1 
ATOM   2441 N N   . LEU C 1 33  ? -64.964 8.353  28.615  1.00 67.14  ? 45  LEU C N   1 
ATOM   2442 C CA  . LEU C 1 33  ? -65.823 7.727  27.617  1.00 61.43  ? 45  LEU C CA  1 
ATOM   2443 C C   . LEU C 1 33  ? -67.207 8.362  27.620  1.00 62.53  ? 45  LEU C C   1 
ATOM   2444 O O   . LEU C 1 33  ? -67.824 8.532  26.561  1.00 59.96  ? 45  LEU C O   1 
ATOM   2445 C CB  . LEU C 1 33  ? -65.917 6.226  27.880  1.00 62.27  ? 45  LEU C CB  1 
ATOM   2446 C CG  . LEU C 1 33  ? -64.716 5.420  27.378  1.00 61.73  ? 45  LEU C CG  1 
ATOM   2447 C CD1 . LEU C 1 33  ? -64.599 4.095  28.139  1.00 62.30  ? 45  LEU C CD1 1 
ATOM   2448 C CD2 . LEU C 1 33  ? -64.751 5.223  25.866  1.00 60.75  ? 45  LEU C CD2 1 
ATOM   2449 N N   . LYS C 1 34  ? -67.709 8.712  28.807  1.00 61.42  ? 46  LYS C N   1 
ATOM   2450 C CA  A LYS C 1 34  ? -68.981 9.422  28.903  0.47 60.99  ? 46  LYS C CA  1 
ATOM   2451 C CA  B LYS C 1 34  ? -68.983 9.420  28.897  0.53 60.99  ? 46  LYS C CA  1 
ATOM   2452 C C   . LYS C 1 34  ? -68.914 10.764 28.183  1.00 60.70  ? 46  LYS C C   1 
ATOM   2453 O O   . LYS C 1 34  ? -69.897 11.203 27.573  1.00 59.99  ? 46  LYS C O   1 
ATOM   2454 C CB  A LYS C 1 34  ? -69.349 9.601  30.378  0.47 62.86  ? 46  LYS C CB  1 
ATOM   2455 C CB  B LYS C 1 34  ? -69.373 9.612  30.363  0.53 62.85  ? 46  LYS C CB  1 
ATOM   2456 C CG  A LYS C 1 34  ? -70.283 10.759 30.701  0.47 61.74  ? 46  LYS C CG  1 
ATOM   2457 C CG  B LYS C 1 34  ? -70.850 9.899  30.588  0.53 61.64  ? 46  LYS C CG  1 
ATOM   2458 C CD  A LYS C 1 34  ? -71.666 10.572 30.100  0.47 62.19  ? 46  LYS C CD  1 
ATOM   2459 C CD  B LYS C 1 34  ? -71.100 10.462 31.982  0.53 62.24  ? 46  LYS C CD  1 
ATOM   2460 C CE  A LYS C 1 34  ? -72.335 11.914 29.866  0.47 61.99  ? 46  LYS C CE  1 
ATOM   2461 C CE  B LYS C 1 34  ? -70.810 9.433  33.063  0.53 63.30  ? 46  LYS C CE  1 
ATOM   2462 N NZ  A LYS C 1 34  ? -71.698 12.672 28.752  0.47 65.09  ? 46  LYS C NZ  1 
ATOM   2463 N NZ  B LYS C 1 34  ? -71.930 8.465  33.231  0.53 63.67  ? 46  LYS C NZ  1 
ATOM   2464 N N   . TYR C 1 35  ? -67.755 11.426 28.235  1.00 61.29  ? 47  TYR C N   1 
ATOM   2465 C CA  . TYR C 1 35  ? -67.597 12.723 27.586  1.00 61.14  ? 47  TYR C CA  1 
ATOM   2466 C C   . TYR C 1 35  ? -67.686 12.624 26.067  1.00 60.20  ? 47  TYR C C   1 
ATOM   2467 O O   . TYR C 1 35  ? -68.070 13.597 25.409  1.00 59.84  ? 47  TYR C O   1 
ATOM   2468 C CB  . TYR C 1 35  ? -66.261 13.345 27.990  1.00 62.06  ? 47  TYR C CB  1 
ATOM   2469 C CG  . TYR C 1 35  ? -66.000 14.696 27.365  1.00 62.04  ? 47  TYR C CG  1 
ATOM   2470 C CD1 . TYR C 1 35  ? -66.691 15.824 27.785  1.00 62.21  ? 47  TYR C CD1 1 
ATOM   2471 C CD2 . TYR C 1 35  ? -65.067 14.839 26.345  1.00 66.64  ? 47  TYR C CD2 1 
ATOM   2472 C CE1 . TYR C 1 35  ? -66.455 17.059 27.213  1.00 62.26  ? 47  TYR C CE1 1 
ATOM   2473 C CE2 . TYR C 1 35  ? -64.825 16.070 25.767  1.00 63.66  ? 47  TYR C CE2 1 
ATOM   2474 C CZ  . TYR C 1 35  ? -65.521 17.176 26.204  1.00 62.11  ? 47  TYR C CZ  1 
ATOM   2475 O OH  . TYR C 1 35  ? -65.283 18.404 25.631  1.00 69.10  ? 47  TYR C OH  1 
ATOM   2476 N N   . GLN C 1 36  ? -67.339 11.467 25.494  1.00 59.85  ? 48  GLN C N   1 
ATOM   2477 C CA  . GLN C 1 36  ? -67.275 11.346 24.040  1.00 63.38  ? 48  GLN C CA  1 
ATOM   2478 C C   . GLN C 1 36  ? -68.632 11.579 23.386  1.00 58.21  ? 48  GLN C C   1 
ATOM   2479 O O   . GLN C 1 36  ? -68.695 11.993 22.223  1.00 57.66  ? 48  GLN C O   1 
ATOM   2480 C CB  . GLN C 1 36  ? -66.725 9.972  23.651  1.00 58.90  ? 48  GLN C CB  1 
ATOM   2481 C CG  . GLN C 1 36  ? -65.349 9.653  24.232  1.00 59.76  ? 48  GLN C CG  1 
ATOM   2482 C CD  . GLN C 1 36  ? -64.315 10.733 23.960  1.00 64.78  ? 48  GLN C CD  1 
ATOM   2483 O OE1 . GLN C 1 36  ? -64.364 11.419 22.938  1.00 59.70  ? 48  GLN C OE1 1 
ATOM   2484 N NE2 . GLN C 1 36  ? -63.377 10.897 24.886  1.00 61.16  ? 48  GLN C NE2 1 
ATOM   2485 N N   . HIS C 1 37  ? -69.724 11.321 24.110  1.00 58.13  ? 49  HIS C N   1 
ATOM   2486 C CA  . HIS C 1 37  ? -71.047 11.630 23.577  1.00 57.42  ? 49  HIS C CA  1 
ATOM   2487 C C   . HIS C 1 37  ? -71.211 13.129 23.362  1.00 57.51  ? 49  HIS C C   1 
ATOM   2488 O O   . HIS C 1 37  ? -71.848 13.560 22.394  1.00 56.91  ? 49  HIS C O   1 
ATOM   2489 C CB  . HIS C 1 37  ? -72.129 11.099 24.516  1.00 57.45  ? 49  HIS C CB  1 
ATOM   2490 C CG  . HIS C 1 37  ? -72.139 9.607  24.642  1.00 59.04  ? 49  HIS C CG  1 
ATOM   2491 N ND1 . HIS C 1 37  ? -72.004 8.963  25.853  1.00 57.97  ? 49  HIS C ND1 1 
ATOM   2492 C CD2 . HIS C 1 37  ? -72.269 8.634  23.710  1.00 56.71  ? 49  HIS C CD2 1 
ATOM   2493 C CE1 . HIS C 1 37  ? -72.048 7.657  25.661  1.00 57.75  ? 49  HIS C CE1 1 
ATOM   2494 N NE2 . HIS C 1 37  ? -72.209 7.430  24.370  1.00 61.28  ? 49  HIS C NE2 1 
ATOM   2495 N N   . SER C 1 38  ? -70.638 13.940 24.255  1.00 58.42  ? 50  SER C N   1 
ATOM   2496 C CA  . SER C 1 38  ? -70.714 15.388 24.093  1.00 58.50  ? 50  SER C CA  1 
ATOM   2497 C C   . SER C 1 38  ? -69.821 15.863 22.954  1.00 58.38  ? 50  SER C C   1 
ATOM   2498 O O   . SER C 1 38  ? -70.189 16.780 22.210  1.00 58.13  ? 50  SER C O   1 
ATOM   2499 C CB  . SER C 1 38  ? -70.335 16.082 25.401  1.00 59.47  ? 50  SER C CB  1 
ATOM   2500 O OG  . SER C 1 38  ? -71.264 15.776 26.426  1.00 61.81  ? 50  SER C OG  1 
ATOM   2501 N N   . ALA C 1 39  ? -68.643 15.253 22.801  1.00 58.60  ? 51  ALA C N   1 
ATOM   2502 C CA  . ALA C 1 39  ? -67.749 15.633 21.712  1.00 60.44  ? 51  ALA C CA  1 
ATOM   2503 C C   . ALA C 1 39  ? -68.338 15.261 20.357  1.00 57.58  ? 51  ALA C C   1 
ATOM   2504 O O   . ALA C 1 39  ? -68.209 16.020 19.389  1.00 57.85  ? 51  ALA C O   1 
ATOM   2505 C CB  . ALA C 1 39  ? -66.381 14.980 21.901  1.00 58.98  ? 51  ALA C CB  1 
ATOM   2506 N N   . LEU C 1 40  ? -68.987 14.097 20.267  1.00 57.05  ? 52  LEU C N   1 
ATOM   2507 C CA  . LEU C 1 40  ? -69.636 13.709 19.019  1.00 56.21  ? 52  LEU C CA  1 
ATOM   2508 C C   . LEU C 1 40  ? -70.776 14.659 18.678  1.00 58.53  ? 52  LEU C C   1 
ATOM   2509 O O   . LEU C 1 40  ? -71.027 14.944 17.501  1.00 55.44  ? 52  LEU C O   1 
ATOM   2510 C CB  . LEU C 1 40  ? -70.143 12.270 19.118  1.00 55.79  ? 52  LEU C CB  1 
ATOM   2511 C CG  . LEU C 1 40  ? -70.779 11.678 17.859  1.00 54.97  ? 52  LEU C CG  1 
ATOM   2512 C CD1 . LEU C 1 40  ? -69.742 11.516 16.758  1.00 54.86  ? 52  LEU C CD1 1 
ATOM   2513 C CD2 . LEU C 1 40  ? -71.444 10.347 18.171  1.00 54.66  ? 52  LEU C CD2 1 
ATOM   2514 N N   . ARG C 1 41  ? -71.477 15.159 19.698  1.00 56.35  ? 53  ARG C N   1 
ATOM   2515 C CA  . ARG C 1 41  ? -72.522 16.150 19.467  1.00 58.90  ? 53  ARG C CA  1 
ATOM   2516 C C   . ARG C 1 41  ? -71.950 17.414 18.836  1.00 58.16  ? 53  ARG C C   1 
ATOM   2517 O O   . ARG C 1 41  ? -72.550 17.988 17.920  1.00 55.97  ? 53  ARG C O   1 
ATOM   2518 C CB  . ARG C 1 41  ? -73.227 16.477 20.783  1.00 56.43  ? 53  ARG C CB  1 
ATOM   2519 C CG  . ARG C 1 41  ? -74.209 17.629 20.704  1.00 56.42  ? 53  ARG C CG  1 
ATOM   2520 C CD  . ARG C 1 41  ? -74.885 17.844 22.044  1.00 62.04  ? 53  ARG C CD  1 
ATOM   2521 N NE  . ARG C 1 41  ? -73.978 18.455 23.007  1.00 62.75  ? 53  ARG C NE  1 
ATOM   2522 C CZ  . ARG C 1 41  ? -73.751 17.986 24.227  1.00 71.05  ? 53  ARG C CZ  1 
ATOM   2523 N NH1 . ARG C 1 41  ? -74.351 16.893 24.671  1.00 69.02  ? 53  ARG C NH1 1 
ATOM   2524 N NH2 . ARG C 1 41  ? -72.903 18.631 25.023  1.00 72.40  ? 53  ARG C NH2 1 
ATOM   2525 N N   . VAL C 1 42  ? -70.784 17.856 19.311  1.00 57.65  ? 54  VAL C N   1 
ATOM   2526 C CA  . VAL C 1 42  ? -70.137 19.030 18.732  1.00 58.61  ? 54  VAL C CA  1 
ATOM   2527 C C   . VAL C 1 42  ? -69.699 18.743 17.302  1.00 60.95  ? 54  VAL C C   1 
ATOM   2528 O O   . VAL C 1 42  ? -69.922 19.549 16.390  1.00 60.57  ? 54  VAL C O   1 
ATOM   2529 C CB  . VAL C 1 42  ? -68.952 19.474 19.608  1.00 59.77  ? 54  VAL C CB  1 
ATOM   2530 C CG1 . VAL C 1 42  ? -68.290 20.704 19.017  1.00 60.39  ? 54  VAL C CG1 1 
ATOM   2531 C CG2 . VAL C 1 42  ? -69.418 19.748 21.030  1.00 63.13  ? 54  VAL C CG2 1 
ATOM   2532 N N   . ALA C 1 43  ? -69.071 17.584 17.084  1.00 65.21  ? 55  ALA C N   1 
ATOM   2533 C CA  . ALA C 1 43  ? -68.571 17.249 15.754  1.00 58.07  ? 55  ALA C CA  1 
ATOM   2534 C C   . ALA C 1 43  ? -69.709 17.088 14.754  1.00 56.52  ? 55  ALA C C   1 
ATOM   2535 O O   . ALA C 1 43  ? -69.591 17.506 13.596  1.00 55.33  ? 55  ALA C O   1 
ATOM   2536 C CB  . ALA C 1 43  ? -67.730 15.974 15.816  1.00 56.19  ? 55  ALA C CB  1 
ATOM   2537 N N   . SER C 1 44  ? -70.819 16.482 15.180  1.00 55.56  ? 56  SER C N   1 
ATOM   2538 C CA  . SER C 1 44  ? -71.939 16.276 14.268  1.00 57.67  ? 56  SER C CA  1 
ATOM   2539 C C   . SER C 1 44  ? -72.632 17.591 13.936  1.00 59.44  ? 56  SER C C   1 
ATOM   2540 O O   . SER C 1 44  ? -72.963 17.847 12.772  1.00 54.27  ? 56  SER C O   1 
ATOM   2541 C CB  . SER C 1 44  ? -72.936 15.289 14.871  1.00 54.88  ? 56  SER C CB  1 
ATOM   2542 O OG  . SER C 1 44  ? -72.460 13.958 14.782  1.00 60.07  ? 56  SER C OG  1 
ATOM   2543 N N   . ALA C 1 45  ? -72.865 18.433 14.946  1.00 59.17  ? 57  ALA C N   1 
ATOM   2544 C CA  . ALA C 1 45  ? -73.532 19.708 14.706  1.00 61.52  ? 57  ALA C CA  1 
ATOM   2545 C C   . ALA C 1 45  ? -72.690 20.611 13.814  1.00 60.87  ? 57  ALA C C   1 
ATOM   2546 O O   . ALA C 1 45  ? -73.224 21.312 12.947  1.00 66.05  ? 57  ALA C O   1 
ATOM   2547 C CB  . ALA C 1 45  ? -73.839 20.398 16.035  1.00 59.65  ? 57  ALA C CB  1 
ATOM   2548 N N   . THR C 1 46  ? -71.370 20.602 14.006  1.00 60.07  ? 58  THR C N   1 
ATOM   2549 C CA  . THR C 1 46  ? -70.497 21.414 13.164  1.00 59.73  ? 58  THR C CA  1 
ATOM   2550 C C   . THR C 1 46  ? -70.466 20.883 11.733  1.00 60.33  ? 58  THR C C   1 
ATOM   2551 O O   . THR C 1 46  ? -70.494 21.664 10.774  1.00 57.59  ? 58  THR C O   1 
ATOM   2552 C CB  . THR C 1 46  ? -69.089 21.459 13.762  1.00 62.22  ? 58  THR C CB  1 
ATOM   2553 O OG1 . THR C 1 46  ? -69.118 22.170 15.006  1.00 67.48  ? 58  THR C OG1 1 
ATOM   2554 C CG2 . THR C 1 46  ? -68.131 22.166 12.819  1.00 63.52  ? 58  THR C CG2 1 
ATOM   2555 N N   . LEU C 1 47  ? -70.412 19.556 11.575  1.00 63.72  ? 59  LEU C N   1 
ATOM   2556 C CA  . LEU C 1 47  ? -70.504 18.944 10.251  1.00 54.74  ? 59  LEU C CA  1 
ATOM   2557 C C   . LEU C 1 47  ? -71.772 19.376 9.527   1.00 61.66  ? 59  LEU C C   1 
ATOM   2558 O O   . LEU C 1 47  ? -71.737 19.739 8.346   1.00 64.96  ? 59  LEU C O   1 
ATOM   2559 C CB  . LEU C 1 47  ? -70.452 17.420 10.380  1.00 54.26  ? 59  LEU C CB  1 
ATOM   2560 C CG  . LEU C 1 47  ? -70.245 16.586 9.114   1.00 58.80  ? 59  LEU C CG  1 
ATOM   2561 C CD1 . LEU C 1 47  ? -68.808 16.642 8.656   1.00 54.12  ? 59  LEU C CD1 1 
ATOM   2562 C CD2 . LEU C 1 47  ? -70.684 15.142 9.357   1.00 55.91  ? 59  LEU C CD2 1 
ATOM   2563 N N   . HIS C 1 48  ? -72.906 19.346 10.228  1.00 60.16  ? 60  HIS C N   1 
ATOM   2564 C CA  . HIS C 1 48  ? -74.176 19.685 9.598   1.00 62.89  ? 60  HIS C CA  1 
ATOM   2565 C C   . HIS C 1 48  ? -74.241 21.156 9.208   1.00 67.17  ? 60  HIS C C   1 
ATOM   2566 O O   . HIS C 1 48  ? -74.887 21.503 8.212   1.00 63.74  ? 60  HIS C O   1 
ATOM   2567 C CB  . HIS C 1 48  ? -75.326 19.324 10.536  1.00 65.12  ? 60  HIS C CB  1 
ATOM   2568 C CG  . HIS C 1 48  ? -76.678 19.641 9.984   1.00 68.35  ? 60  HIS C CG  1 
ATOM   2569 N ND1 . HIS C 1 48  ? -77.180 19.034 8.853   1.00 68.13  ? 60  HIS C ND1 1 
ATOM   2570 C CD2 . HIS C 1 48  ? -77.636 20.497 10.409  1.00 67.09  ? 60  HIS C CD2 1 
ATOM   2571 C CE1 . HIS C 1 48  ? -78.388 19.505 8.603   1.00 68.78  ? 60  HIS C CE1 1 
ATOM   2572 N NE2 . HIS C 1 48  ? -78.689 20.394 9.533   1.00 69.56  ? 60  HIS C NE2 1 
ATOM   2573 N N   . ARG C 1 49  ? -73.582 22.033 9.970   1.00 65.91  ? 61  ARG C N   1 
ATOM   2574 C CA  . ARG C 1 49  ? -73.580 23.452 9.625   1.00 70.40  ? 61  ARG C CA  1 
ATOM   2575 C C   . ARG C 1 49  ? -72.701 23.724 8.411   1.00 67.35  ? 61  ARG C C   1 
ATOM   2576 O O   . ARG C 1 49  ? -73.037 24.566 7.571   1.00 66.08  ? 61  ARG C O   1 
ATOM   2577 C CB  . ARG C 1 49  ? -73.119 24.290 10.819  1.00 65.79  ? 61  ARG C CB  1 
ATOM   2578 C CG  . ARG C 1 49  ? -74.227 24.749 11.765  1.00 74.20  ? 61  ARG C CG  1 
ATOM   2579 C CD  . ARG C 1 49  ? -75.159 23.621 12.168  1.00 74.16  ? 61  ARG C CD  1 
ATOM   2580 N NE  . ARG C 1 49  ? -75.745 23.840 13.485  1.00 79.00  ? 61  ARG C NE  1 
ATOM   2581 C CZ  . ARG C 1 49  ? -76.237 22.877 14.253  1.00 76.98  ? 61  ARG C CZ  1 
ATOM   2582 N NH1 . ARG C 1 49  ? -76.228 21.612 13.867  1.00 73.80  ? 61  ARG C NH1 1 
ATOM   2583 N NH2 . ARG C 1 49  ? -76.745 23.191 15.441  1.00 73.14  ? 61  ARG C NH2 1 
ATOM   2584 N N   . GLN C 1 50  ? -71.569 23.022 8.304   1.00 67.20  ? 62  GLN C N   1 
ATOM   2585 C CA  . GLN C 1 50  ? -70.683 23.206 7.158   1.00 70.19  ? 62  GLN C CA  1 
ATOM   2586 C C   . GLN C 1 50  ? -71.260 22.563 5.903   1.00 68.69  ? 62  GLN C C   1 
ATOM   2587 O O   . GLN C 1 50  ? -71.095 23.090 4.796   1.00 65.89  ? 62  GLN C O   1 
ATOM   2588 C CB  . GLN C 1 50  ? -69.299 22.633 7.465   1.00 70.70  ? 62  GLN C CB  1 
ATOM   2589 C CG  . GLN C 1 50  ? -68.343 23.601 8.155   1.00 74.79  ? 62  GLN C CG  1 
ATOM   2590 C CD  . GLN C 1 50  ? -68.540 25.041 7.722   1.00 78.46  ? 62  GLN C CD  1 
ATOM   2591 O OE1 . GLN C 1 50  ? -68.193 25.418 6.602   1.00 77.93  ? 62  GLN C OE1 1 
ATOM   2592 N NE2 . GLN C 1 50  ? -69.086 25.858 8.615   1.00 75.83  ? 62  GLN C NE2 1 
ATOM   2593 N N   . PHE C 1 51  ? -71.942 21.427 6.054   1.00 68.71  ? 63  PHE C N   1 
ATOM   2594 C CA  . PHE C 1 51  ? -72.559 20.702 4.944   1.00 69.27  ? 63  PHE C CA  1 
ATOM   2595 C C   . PHE C 1 51  ? -74.050 20.578 5.232   1.00 69.70  ? 63  PHE C C   1 
ATOM   2596 O O   . PHE C 1 51  ? -74.495 19.606 5.864   1.00 72.31  ? 63  PHE C O   1 
ATOM   2597 C CB  . PHE C 1 51  ? -71.913 19.332 4.753   1.00 69.01  ? 63  PHE C CB  1 
ATOM   2598 C CG  . PHE C 1 51  ? -70.462 19.397 4.364   1.00 69.18  ? 63  PHE C CG  1 
ATOM   2599 C CD1 . PHE C 1 51  ? -70.093 19.547 3.038   1.00 70.03  ? 63  PHE C CD1 1 
ATOM   2600 C CD2 . PHE C 1 51  ? -69.468 19.313 5.326   1.00 68.50  ? 63  PHE C CD2 1 
ATOM   2601 C CE1 . PHE C 1 51  ? -68.759 19.609 2.676   1.00 70.20  ? 63  PHE C CE1 1 
ATOM   2602 C CE2 . PHE C 1 51  ? -68.134 19.374 4.972   1.00 68.66  ? 63  PHE C CE2 1 
ATOM   2603 C CZ  . PHE C 1 51  ? -67.779 19.522 3.644   1.00 69.51  ? 63  PHE C CZ  1 
ATOM   2604 N N   . PRO C 1 52  ? -74.859 21.544 4.791   1.00 70.50  ? 64  PRO C N   1 
ATOM   2605 C CA  . PRO C 1 52  ? -76.299 21.497 5.097   1.00 69.64  ? 64  PRO C CA  1 
ATOM   2606 C C   . PRO C 1 52  ? -77.032 20.371 4.394   1.00 70.17  ? 64  PRO C C   1 
ATOM   2607 O O   . PRO C 1 52  ? -78.166 20.059 4.782   1.00 69.63  ? 64  PRO C O   1 
ATOM   2608 C CB  . PRO C 1 52  ? -76.820 22.867 4.635   1.00 70.32  ? 64  PRO C CB  1 
ATOM   2609 C CG  . PRO C 1 52  ? -75.686 23.565 3.973   1.00 70.83  ? 64  PRO C CG  1 
ATOM   2610 C CD  . PRO C 1 52  ? -74.469 22.711 3.986   1.00 70.51  ? 64  PRO C CD  1 
ATOM   2611 N N   . ASP C 1 53  ? -76.433 19.754 3.374   1.00 70.95  ? 65  ASP C N   1 
ATOM   2612 C CA  . ASP C 1 53  ? -77.068 18.619 2.718   1.00 74.67  ? 65  ASP C CA  1 
ATOM   2613 C C   . ASP C 1 53  ? -77.149 17.401 3.627   1.00 70.53  ? 65  ASP C C   1 
ATOM   2614 O O   . ASP C 1 53  ? -77.921 16.480 3.343   1.00 70.11  ? 65  ASP C O   1 
ATOM   2615 C CB  . ASP C 1 53  ? -76.313 18.258 1.438   1.00 77.89  ? 65  ASP C CB  1 
ATOM   2616 C CG  . ASP C 1 53  ? -76.119 19.448 0.522   1.00 83.94  ? 65  ASP C CG  1 
ATOM   2617 O OD1 . ASP C 1 53  ? -77.132 20.017 0.061   1.00 86.75  ? 65  ASP C OD1 1 
ATOM   2618 O OD2 . ASP C 1 53  ? -74.954 19.816 0.262   1.00 83.11  ? 65  ASP C OD2 1 
ATOM   2619 N N   . THR C 1 54  ? -76.375 17.379 4.709   1.00 68.88  ? 66  THR C N   1 
ATOM   2620 C CA  . THR C 1 54  ? -76.369 16.243 5.613   1.00 68.04  ? 66  THR C CA  1 
ATOM   2621 C C   . THR C 1 54  ? -77.647 16.210 6.448   1.00 67.61  ? 66  THR C C   1 
ATOM   2622 O O   . THR C 1 54  ? -78.443 17.154 6.469   1.00 67.88  ? 66  THR C O   1 
ATOM   2623 C CB  . THR C 1 54  ? -75.156 16.299 6.540   1.00 67.39  ? 66  THR C CB  1 
ATOM   2624 O OG1 . THR C 1 54  ? -75.133 17.560 7.220   1.00 67.27  ? 66  THR C OG1 1 
ATOM   2625 C CG2 . THR C 1 54  ? -73.873 16.140 5.746   1.00 67.76  ? 66  THR C CG2 1 
ATOM   2626 N N   . SER C 1 55  ? -77.832 15.094 7.145   1.00 66.93  ? 67  SER C N   1 
ATOM   2627 C CA  . SER C 1 55  ? -78.894 14.936 8.125   1.00 66.37  ? 67  SER C CA  1 
ATOM   2628 C C   . SER C 1 55  ? -78.307 14.326 9.387   1.00 65.41  ? 67  SER C C   1 
ATOM   2629 O O   . SER C 1 55  ? -77.519 13.378 9.322   1.00 65.18  ? 67  SER C O   1 
ATOM   2630 C CB  . SER C 1 55  ? -80.031 14.050 7.601   1.00 66.57  ? 67  SER C CB  1 
ATOM   2631 O OG  . SER C 1 55  ? -80.668 14.640 6.482   1.00 72.84  ? 67  SER C OG  1 
ATOM   2632 N N   . VAL C 1 56  ? -78.682 14.883 10.534  1.00 64.87  ? 68  VAL C N   1 
ATOM   2633 C CA  . VAL C 1 56  ? -78.306 14.341 11.832  1.00 64.95  ? 68  VAL C CA  1 
ATOM   2634 C C   . VAL C 1 56  ? -79.584 14.099 12.619  1.00 64.87  ? 68  VAL C C   1 
ATOM   2635 O O   . VAL C 1 56  ? -80.361 15.034 12.853  1.00 66.36  ? 68  VAL C O   1 
ATOM   2636 C CB  . VAL C 1 56  ? -77.361 15.276 12.602  1.00 63.62  ? 68  VAL C CB  1 
ATOM   2637 C CG1 . VAL C 1 56  ? -77.220 14.805 14.040  1.00 62.65  ? 68  VAL C CG1 1 
ATOM   2638 C CG2 . VAL C 1 56  ? -76.001 15.339 11.925  1.00 63.99  ? 68  VAL C CG2 1 
ATOM   2639 N N   . GLU C 1 57  ? -79.809 12.850 13.010  1.00 63.01  ? 69  GLU C N   1 
ATOM   2640 C CA  . GLU C 1 57  ? -80.879 12.512 13.935  1.00 64.86  ? 69  GLU C CA  1 
ATOM   2641 C C   . GLU C 1 57  ? -80.334 12.584 15.353  1.00 61.61  ? 69  GLU C C   1 
ATOM   2642 O O   . GLU C 1 57  ? -79.267 12.029 15.647  1.00 61.23  ? 69  GLU C O   1 
ATOM   2643 C CB  . GLU C 1 57  ? -81.433 11.118 13.648  1.00 64.30  ? 69  GLU C CB  1 
ATOM   2644 C CG  . GLU C 1 57  ? -81.983 10.932 12.238  1.00 73.88  ? 69  GLU C CG  1 
ATOM   2645 C CD  . GLU C 1 57  ? -82.491 9.522  11.994  1.00 78.04  ? 69  GLU C CD  1 
ATOM   2646 O OE1 . GLU C 1 57  ? -82.492 9.081  10.825  1.00 75.17  ? 69  GLU C OE1 1 
ATOM   2647 O OE2 . GLU C 1 57  ? -82.889 8.856  12.972  1.00 74.85  ? 69  GLU C OE2 1 
ATOM   2648 N N   . TRP C 1 58  ? -81.057 13.282 16.224  1.00 61.31  ? 70  TRP C N   1 
ATOM   2649 C CA  . TRP C 1 58  ? -80.651 13.453 17.614  1.00 60.50  ? 70  TRP C CA  1 
ATOM   2650 C C   . TRP C 1 58  ? -81.513 12.583 18.518  1.00 59.85  ? 70  TRP C C   1 
ATOM   2651 O O   . TRP C 1 58  ? -82.733 12.544 18.360  1.00 60.03  ? 70  TRP C O   1 
ATOM   2652 C CB  . TRP C 1 58  ? -80.745 14.917 18.058  1.00 60.57  ? 70  TRP C CB  1 
ATOM   2653 C CG  . TRP C 1 58  ? -80.009 15.863 17.163  1.00 61.25  ? 70  TRP C CG  1 
ATOM   2654 C CD1 . TRP C 1 58  ? -80.515 16.557 16.100  1.00 62.08  ? 70  TRP C CD1 1 
ATOM   2655 C CD2 . TRP C 1 58  ? -78.627 16.223 17.255  1.00 61.17  ? 70  TRP C CD2 1 
ATOM   2656 N NE1 . TRP C 1 58  ? -79.532 17.332 15.528  1.00 62.51  ? 70  TRP C NE1 1 
ATOM   2657 C CE2 . TRP C 1 58  ? -78.364 17.144 16.220  1.00 62.24  ? 70  TRP C CE2 1 
ATOM   2658 C CE3 . TRP C 1 58  ? -77.587 15.858 18.113  1.00 60.51  ? 70  TRP C CE3 1 
ATOM   2659 C CZ2 . TRP C 1 58  ? -77.102 17.701 16.022  1.00 62.43  ? 70  TRP C CZ2 1 
ATOM   2660 C CZ3 . TRP C 1 58  ? -76.340 16.411 17.915  1.00 60.66  ? 70  TRP C CZ3 1 
ATOM   2661 C CH2 . TRP C 1 58  ? -76.106 17.321 16.879  1.00 61.45  ? 70  TRP C CH2 1 
ATOM   2662 N N   . ALA C 1 59  ? -80.877 11.891 19.466  1.00 57.05  ? 71  ALA C N   1 
ATOM   2663 C CA  . ALA C 1 59  ? -81.601 11.173 20.491  1.00 53.74  ? 71  ALA C CA  1 
ATOM   2664 C C   . ALA C 1 59  ? -82.331 12.173 21.388  1.00 50.90  ? 71  ALA C C   1 
ATOM   2665 O O   . ALA C 1 59  ? -82.015 13.370 21.404  1.00 51.52  ? 71  ALA C O   1 
ATOM   2666 C CB  . ALA C 1 59  ? -80.644 10.301 21.315  1.00 50.88  ? 71  ALA C CB  1 
ATOM   2667 N N   . PRO C 1 60  ? -83.335 11.707 22.131  1.00 50.49  ? 72  PRO C N   1 
ATOM   2668 C CA  . PRO C 1 60  ? -84.051 12.620 23.033  1.00 50.76  ? 72  PRO C CA  1 
ATOM   2669 C C   . PRO C 1 60  ? -83.136 13.409 23.958  1.00 51.15  ? 72  PRO C C   1 
ATOM   2670 O O   . PRO C 1 60  ? -83.432 14.571 24.272  1.00 51.45  ? 72  PRO C O   1 
ATOM   2671 C CB  . PRO C 1 60  ? -84.968 11.678 23.835  1.00 50.11  ? 72  PRO C CB  1 
ATOM   2672 C CG  . PRO C 1 60  ? -85.121 10.452 23.014  1.00 50.31  ? 72  PRO C CG  1 
ATOM   2673 C CD  . PRO C 1 60  ? -84.116 10.484 21.888  1.00 51.83  ? 72  PRO C CD  1 
ATOM   2674 N N   . ASP C 1 61  ? -82.019 12.818 24.398  1.00 51.36  ? 73  ASP C N   1 
ATOM   2675 C CA  . ASP C 1 61  ? -81.107 13.473 25.330  1.00 52.34  ? 73  ASP C CA  1 
ATOM   2676 C C   . ASP C 1 61  ? -80.125 14.415 24.643  1.00 52.51  ? 73  ASP C C   1 
ATOM   2677 O O   . ASP C 1 61  ? -79.203 14.902 25.300  1.00 53.06  ? 73  ASP C O   1 
ATOM   2678 C CB  . ASP C 1 61  ? -80.345 12.419 26.139  1.00 55.44  ? 73  ASP C CB  1 
ATOM   2679 C CG  . ASP C 1 61  ? -79.598 11.431 25.255  1.00 51.80  ? 73  ASP C CG  1 
ATOM   2680 O OD1 . ASP C 1 61  ? -79.464 11.682 24.038  1.00 57.44  ? 73  ASP C OD1 1 
ATOM   2681 O OD2 . ASP C 1 61  ? -79.156 10.385 25.776  1.00 53.80  ? 73  ASP C OD2 1 
ATOM   2682 N N   . GLY C 1 62  ? -80.295 14.679 23.347  1.00 52.45  ? 74  GLY C N   1 
ATOM   2683 C CA  . GLY C 1 62  ? -79.383 15.531 22.615  1.00 53.03  ? 74  GLY C CA  1 
ATOM   2684 C C   . GLY C 1 62  ? -78.185 14.824 22.019  1.00 53.19  ? 74  GLY C C   1 
ATOM   2685 O O   . GLY C 1 62  ? -77.418 15.457 21.282  1.00 57.29  ? 74  GLY C O   1 
ATOM   2686 N N   . ASN C 1 63  ? -77.995 13.541 22.313  1.00 52.82  ? 75  ASN C N   1 
ATOM   2687 C CA  . ASN C 1 63  ? -76.883 12.805 21.733  1.00 54.15  ? 75  ASN C CA  1 
ATOM   2688 C C   . ASN C 1 63  ? -77.154 12.489 20.266  1.00 55.76  ? 75  ASN C C   1 
ATOM   2689 O O   . ASN C 1 63  ? -78.288 12.557 19.782  1.00 55.85  ? 75  ASN C O   1 
ATOM   2690 C CB  . ASN C 1 63  ? -76.622 11.512 22.507  1.00 54.14  ? 75  ASN C CB  1 
ATOM   2691 C CG  . ASN C 1 63  ? -75.868 11.748 23.800  1.00 58.75  ? 75  ASN C CG  1 
ATOM   2692 O OD1 . ASN C 1 63  ? -75.247 12.794 23.986  1.00 61.70  ? 75  ASN C OD1 1 
ATOM   2693 N ND2 . ASN C 1 63  ? -75.915 10.773 24.701  1.00 65.25  ? 75  ASN C ND2 1 
ATOM   2694 N N   . VAL C 1 64  ? -76.087 12.136 19.556  1.00 59.48  ? 76  VAL C N   1 
ATOM   2695 C CA  . VAL C 1 64  ? -76.176 11.831 18.133  1.00 55.47  ? 76  VAL C CA  1 
ATOM   2696 C C   . VAL C 1 64  ? -76.764 10.436 17.967  1.00 60.04  ? 76  VAL C C   1 
ATOM   2697 O O   . VAL C 1 64  ? -76.242 9.462  18.519  1.00 66.43  ? 76  VAL C O   1 
ATOM   2698 C CB  . VAL C 1 64  ? -74.801 11.934 17.462  1.00 54.34  ? 76  VAL C CB  1 
ATOM   2699 C CG1 . VAL C 1 64  ? -74.858 11.378 16.045  1.00 60.00  ? 76  VAL C CG1 1 
ATOM   2700 C CG2 . VAL C 1 64  ? -74.318 13.373 17.475  1.00 55.30  ? 76  VAL C CG2 1 
ATOM   2701 N N   . GLN C 1 65  ? -77.857 10.338 17.213  1.00 57.61  ? 77  GLN C N   1 
ATOM   2702 C CA  . GLN C 1 65  ? -78.497 9.059  16.935  1.00 56.06  ? 77  GLN C CA  1 
ATOM   2703 C C   . GLN C 1 65  ? -78.073 8.468  15.597  1.00 60.08  ? 77  GLN C C   1 
ATOM   2704 O O   . GLN C 1 65  ? -77.904 7.249  15.491  1.00 56.35  ? 77  GLN C O   1 
ATOM   2705 C CB  . GLN C 1 65  ? -80.021 9.211  16.968  1.00 56.50  ? 77  GLN C CB  1 
ATOM   2706 C CG  . GLN C 1 65  ? -80.781 7.897  16.907  1.00 59.64  ? 77  GLN C CG  1 
ATOM   2707 C CD  . GLN C 1 65  ? -82.217 8.030  17.377  1.00 60.37  ? 77  GLN C CD  1 
ATOM   2708 O OE1 . GLN C 1 65  ? -82.985 8.834  16.848  1.00 62.25  ? 77  GLN C OE1 1 
ATOM   2709 N NE2 . GLN C 1 65  ? -82.587 7.238  18.376  1.00 61.10  ? 77  GLN C NE2 1 
ATOM   2710 N N   . LYS C 1 66  ? -77.889 9.304  14.577  1.00 58.02  ? 78  LYS C N   1 
ATOM   2711 C CA  . LYS C 1 66  ? -77.493 8.836  13.256  1.00 60.06  ? 78  LYS C CA  1 
ATOM   2712 C C   . LYS C 1 66  ? -77.043 10.025 12.421  1.00 58.57  ? 78  LYS C C   1 
ATOM   2713 O O   . LYS C 1 66  ? -77.681 11.081 12.446  1.00 61.72  ? 78  LYS C O   1 
ATOM   2714 C CB  . LYS C 1 66  ? -78.648 8.104  12.559  1.00 61.40  ? 78  LYS C CB  1 
ATOM   2715 C CG  . LYS C 1 66  ? -78.222 7.239  11.387  1.00 63.99  ? 78  LYS C CG  1 
ATOM   2716 C CD  . LYS C 1 66  ? -79.356 7.079  10.389  1.00 66.26  ? 78  LYS C CD  1 
ATOM   2717 C CE  . LYS C 1 66  ? -79.375 5.681  9.795   1.00 67.85  ? 78  LYS C CE  1 
ATOM   2718 N NZ  . LYS C 1 66  ? -79.380 5.714  8.306   1.00 67.66  ? 78  LYS C NZ  1 
ATOM   2719 N N   . VAL C 1 67  ? -75.946 9.846  11.688  1.00 59.55  ? 79  VAL C N   1 
ATOM   2720 C CA  . VAL C 1 67  ? -75.426 10.849 10.765  1.00 56.32  ? 79  VAL C CA  1 
ATOM   2721 C C   . VAL C 1 67  ? -75.596 10.323 9.348   1.00 58.65  ? 79  VAL C C   1 
ATOM   2722 O O   . VAL C 1 67  ? -75.190 9.194  9.045   1.00 54.23  ? 79  VAL C O   1 
ATOM   2723 C CB  . VAL C 1 67  ? -73.951 11.179 11.052  1.00 53.99  ? 79  VAL C CB  1 
ATOM   2724 C CG1 . VAL C 1 67  ? -73.516 12.397 10.249  1.00 54.69  ? 79  VAL C CG1 1 
ATOM   2725 C CG2 . VAL C 1 67  ? -73.737 11.413 12.539  1.00 61.21  ? 79  VAL C CG2 1 
ATOM   2726 N N   . VAL C 1 68  ? -76.193 11.137 8.481   1.00 55.83  ? 80  VAL C N   1 
ATOM   2727 C CA  . VAL C 1 68  ? -76.465 10.759 7.100   1.00 56.31  ? 80  VAL C CA  1 
ATOM   2728 C C   . VAL C 1 68  ? -75.696 11.701 6.184   1.00 55.37  ? 80  VAL C C   1 
ATOM   2729 O O   . VAL C 1 68  ? -75.944 12.913 6.180   1.00 54.65  ? 80  VAL C O   1 
ATOM   2730 C CB  . VAL C 1 68  ? -77.968 10.789 6.781   1.00 56.42  ? 80  VAL C CB  1 
ATOM   2731 C CG1 . VAL C 1 68  ? -78.201 10.472 5.312   1.00 55.67  ? 80  VAL C CG1 1 
ATOM   2732 C CG2 . VAL C 1 68  ? -78.715 9.806  7.668   1.00 57.61  ? 80  VAL C CG2 1 
ATOM   2733 N N   . MET C 1 69  ? -74.767 11.141 5.412   1.00 54.64  ? 81  MET C N   1 
ATOM   2734 C CA  . MET C 1 69  ? -73.998 11.903 4.431   1.00 55.42  ? 81  MET C CA  1 
ATOM   2735 C C   . MET C 1 69  ? -73.736 10.977 3.253   1.00 57.67  ? 81  MET C C   1 
ATOM   2736 O O   . MET C 1 69  ? -73.021 9.980  3.398   1.00 55.93  ? 81  MET C O   1 
ATOM   2737 C CB  . MET C 1 69  ? -72.693 12.422 5.032   1.00 59.93  ? 81  MET C CB  1 
ATOM   2738 C CG  . MET C 1 69  ? -71.972 13.459 4.183   1.00 58.57  ? 81  MET C CG  1 
ATOM   2739 S SD  . MET C 1 69  ? -70.547 14.168 5.035   1.00 57.57  ? 81  MET C SD  1 
ATOM   2740 C CE  . MET C 1 69  ? -70.540 15.836 4.379   1.00 65.09  ? 81  MET C CE  1 
ATOM   2741 N N   . ASP C 1 70  ? -74.318 11.303 2.095   1.00 58.60  ? 82  ASP C N   1 
ATOM   2742 C CA  . ASP C 1 70  ? -74.245 10.407 0.944   1.00 64.81  ? 82  ASP C CA  1 
ATOM   2743 C C   . ASP C 1 70  ? -72.802 10.168 0.515   1.00 61.35  ? 82  ASP C C   1 
ATOM   2744 O O   . ASP C 1 70  ? -72.397 9.028  0.262   1.00 58.43  ? 82  ASP C O   1 
ATOM   2745 C CB  . ASP C 1 70  ? -75.064 10.976 -0.215  1.00 59.45  ? 82  ASP C CB  1 
ATOM   2746 C CG  . ASP C 1 70  ? -76.536 10.626 -0.115  1.00 64.42  ? 82  ASP C CG  1 
ATOM   2747 O OD1 . ASP C 1 70  ? -76.906 9.862  0.801   1.00 61.50  ? 82  ASP C OD1 1 
ATOM   2748 O OD2 . ASP C 1 70  ? -77.324 11.112 -0.954  1.00 67.57  ? 82  ASP C OD2 1 
ATOM   2749 N N   . THR C 1 71  ? -72.009 11.234 0.433   1.00 57.99  ? 83  THR C N   1 
ATOM   2750 C CA  . THR C 1 71  ? -70.609 11.139 0.039   1.00 57.68  ? 83  THR C CA  1 
ATOM   2751 C C   . THR C 1 71  ? -69.767 11.923 1.032   1.00 58.04  ? 83  THR C C   1 
ATOM   2752 O O   . THR C 1 71  ? -69.960 13.133 1.191   1.00 58.38  ? 83  THR C O   1 
ATOM   2753 C CB  . THR C 1 71  ? -70.393 11.670 -1.381  1.00 58.96  ? 83  THR C CB  1 
ATOM   2754 O OG1 . THR C 1 71  ? -71.451 11.211 -2.232  1.00 59.62  ? 83  THR C OG1 1 
ATOM   2755 C CG2 . THR C 1 71  ? -69.059 11.191 -1.932  1.00 61.30  ? 83  THR C CG2 1 
ATOM   2756 N N   . VAL C 1 72  ? -68.844 11.238 1.699   1.00 57.99  ? 84  VAL C N   1 
ATOM   2757 C CA  . VAL C 1 72  ? -67.899 11.904 2.592   1.00 60.43  ? 84  VAL C CA  1 
ATOM   2758 C C   . VAL C 1 72  ? -66.806 12.528 1.733   1.00 59.41  ? 84  VAL C C   1 
ATOM   2759 O O   . VAL C 1 72  ? -66.055 11.805 1.063   1.00 59.66  ? 84  VAL C O   1 
ATOM   2760 C CB  . VAL C 1 72  ? -67.313 10.934 3.628   1.00 63.43  ? 84  VAL C CB  1 
ATOM   2761 C CG1 . VAL C 1 72  ? -66.407 11.686 4.586   1.00 58.54  ? 84  VAL C CG1 1 
ATOM   2762 C CG2 . VAL C 1 72  ? -68.427 10.226 4.383   1.00 61.01  ? 84  VAL C CG2 1 
ATOM   2763 N N   . PRO C 1 73  ? -66.679 13.849 1.721   1.00 63.35  ? 85  PRO C N   1 
ATOM   2764 C CA  . PRO C 1 73  ? -65.767 14.504 0.782   1.00 61.02  ? 85  PRO C CA  1 
ATOM   2765 C C   . PRO C 1 73  ? -64.334 14.531 1.298   1.00 63.59  ? 85  PRO C C   1 
ATOM   2766 O O   . PRO C 1 73  ? -64.049 14.264 2.466   1.00 61.31  ? 85  PRO C O   1 
ATOM   2767 C CB  . PRO C 1 73  ? -66.342 15.918 0.690   1.00 65.26  ? 85  PRO C CB  1 
ATOM   2768 C CG  . PRO C 1 73  ? -66.870 16.157 2.071   1.00 60.87  ? 85  PRO C CG  1 
ATOM   2769 C CD  . PRO C 1 73  ? -67.445 14.828 2.513   1.00 59.88  ? 85  PRO C CD  1 
ATOM   2770 N N   . THR C 1 74  ? -63.425 14.858 0.385   1.00 65.35  ? 86  THR C N   1 
ATOM   2771 C CA  . THR C 1 74  ? -62.060 15.205 0.741   1.00 63.26  ? 86  THR C CA  1 
ATOM   2772 C C   . THR C 1 74  ? -61.991 16.689 1.086   1.00 63.92  ? 86  THR C C   1 
ATOM   2773 O O   . THR C 1 74  ? -62.874 17.474 0.733   1.00 63.94  ? 86  THR C O   1 
ATOM   2774 C CB  . THR C 1 74  ? -61.094 14.881 -0.399  1.00 63.96  ? 86  THR C CB  1 
ATOM   2775 O OG1 . THR C 1 74  ? -61.527 15.542 -1.594  1.00 64.43  ? 86  THR C OG1 1 
ATOM   2776 C CG2 . THR C 1 74  ? -61.038 13.379 -0.644  1.00 63.36  ? 86  THR C CG2 1 
ATOM   2777 N N   . PHE C 1 75  ? -60.926 17.071 1.787   1.00 64.51  ? 87  PHE C N   1 
ATOM   2778 C CA  . PHE C 1 75  ? -60.811 18.418 2.328   1.00 67.83  ? 87  PHE C CA  1 
ATOM   2779 C C   . PHE C 1 75  ? -59.479 19.035 1.930   1.00 66.33  ? 87  PHE C C   1 
ATOM   2780 O O   . PHE C 1 75  ? -58.421 18.448 2.176   1.00 66.57  ? 87  PHE C O   1 
ATOM   2781 C CB  . PHE C 1 75  ? -60.949 18.414 3.855   1.00 64.66  ? 87  PHE C CB  1 
ATOM   2782 C CG  . PHE C 1 75  ? -62.347 18.155 4.339   1.00 63.63  ? 87  PHE C CG  1 
ATOM   2783 C CD1 . PHE C 1 75  ? -62.888 16.880 4.290   1.00 63.61  ? 87  PHE C CD1 1 
ATOM   2784 C CD2 . PHE C 1 75  ? -63.123 19.187 4.838   1.00 63.62  ? 87  PHE C CD2 1 
ATOM   2785 C CE1 . PHE C 1 75  ? -64.174 16.640 4.734   1.00 61.80  ? 87  PHE C CE1 1 
ATOM   2786 C CE2 . PHE C 1 75  ? -64.411 18.954 5.283   1.00 62.70  ? 87  PHE C CE2 1 
ATOM   2787 C CZ  . PHE C 1 75  ? -64.937 17.678 5.230   1.00 61.94  ? 87  PHE C CZ  1 
ATOM   2788 N N   . THR C 1 76  ? -59.539 20.218 1.318   1.00 67.12  ? 88  THR C N   1 
ATOM   2789 C CA  . THR C 1 76  ? -58.346 21.021 1.086   1.00 68.37  ? 88  THR C CA  1 
ATOM   2790 C C   . THR C 1 76  ? -58.041 21.943 2.256   1.00 76.94  ? 88  THR C C   1 
ATOM   2791 O O   . THR C 1 76  ? -56.868 22.218 2.534   1.00 78.58  ? 88  THR C O   1 
ATOM   2792 C CB  . THR C 1 76  ? -58.500 21.860 -0.187  1.00 69.14  ? 88  THR C CB  1 
ATOM   2793 O OG1 . THR C 1 76  ? -59.676 22.673 -0.084  1.00 68.87  ? 88  THR C OG1 1 
ATOM   2794 C CG2 . THR C 1 76  ? -58.614 20.964 -1.410  1.00 68.93  ? 88  THR C CG2 1 
ATOM   2795 N N   . ASP C 1 77  ? -59.074 22.428 2.940   1.00 81.59  ? 89  ASP C N   1 
ATOM   2796 C CA  . ASP C 1 77  ? -58.932 23.240 4.138   1.00 81.03  ? 89  ASP C CA  1 
ATOM   2797 C C   . ASP C 1 77  ? -59.503 22.465 5.316   1.00 82.91  ? 89  ASP C C   1 
ATOM   2798 O O   . ASP C 1 77  ? -60.565 21.844 5.205   1.00 80.73  ? 89  ASP C O   1 
ATOM   2799 C CB  . ASP C 1 77  ? -59.639 24.596 3.972   1.00 83.53  ? 89  ASP C CB  1 
ATOM   2800 C CG  . ASP C 1 77  ? -59.810 25.343 5.286   1.00 88.84  ? 89  ASP C CG  1 
ATOM   2801 O OD1 . ASP C 1 77  ? -60.669 24.949 6.104   1.00 84.38  ? 89  ASP C OD1 1 
ATOM   2802 O OD2 . ASP C 1 77  ? -59.073 26.328 5.504   1.00 93.27  ? 89  ASP C OD2 1 
ATOM   2803 N N   . HIS C 1 78  ? -58.795 22.499 6.443   1.00 79.24  ? 90  HIS C N   1 
ATOM   2804 C CA  . HIS C 1 78  ? -59.150 21.683 7.596   1.00 81.05  ? 90  HIS C CA  1 
ATOM   2805 C C   . HIS C 1 78  ? -59.499 22.545 8.808   1.00 76.49  ? 90  HIS C C   1 
ATOM   2806 O O   . HIS C 1 78  ? -59.255 22.149 9.950   1.00 73.09  ? 90  HIS C O   1 
ATOM   2807 C CB  . HIS C 1 78  ? -58.027 20.702 7.944   1.00 78.70  ? 90  HIS C CB  1 
ATOM   2808 C CG  . HIS C 1 78  ? -57.510 19.914 6.776   1.00 84.24  ? 90  HIS C CG  1 
ATOM   2809 N ND1 . HIS C 1 78  ? -57.232 18.566 6.855   1.00 84.72  ? 90  HIS C ND1 1 
ATOM   2810 C CD2 . HIS C 1 78  ? -57.146 20.296 5.528   1.00 83.38  ? 90  HIS C CD2 1 
ATOM   2811 C CE1 . HIS C 1 78  ? -56.769 18.143 5.691   1.00 79.19  ? 90  HIS C CE1 1 
ATOM   2812 N NE2 . HIS C 1 78  ? -56.705 19.175 4.870   1.00 74.99  ? 90  HIS C NE2 1 
ATOM   2813 N N   . ALA C 1 79  ? -60.081 23.725 8.572   1.00 73.35  ? 91  ALA C N   1 
ATOM   2814 C CA  . ALA C 1 79  ? -60.463 24.600 9.678   1.00 70.27  ? 91  ALA C CA  1 
ATOM   2815 C C   . ALA C 1 79  ? -61.624 24.016 10.474  1.00 69.43  ? 91  ALA C C   1 
ATOM   2816 O O   . ALA C 1 79  ? -61.699 24.199 11.695  1.00 66.06  ? 91  ALA C O   1 
ATOM   2817 C CB  . ALA C 1 79  ? -60.824 25.990 9.152   1.00 68.04  ? 91  ALA C CB  1 
ATOM   2818 N N   . MET C 1 80  ? -62.543 23.324 9.796   1.00 65.96  ? 92  MET C N   1 
ATOM   2819 C CA  . MET C 1 80  ? -63.678 22.704 10.475  1.00 69.57  ? 92  MET C CA  1 
ATOM   2820 C C   . MET C 1 80  ? -63.226 21.699 11.524  1.00 70.28  ? 92  MET C C   1 
ATOM   2821 O O   . MET C 1 80  ? -63.674 21.742 12.676  1.00 66.21  ? 92  MET C O   1 
ATOM   2822 C CB  . MET C 1 80  ? -64.579 22.013 9.458   1.00 63.45  ? 92  MET C CB  1 
ATOM   2823 C CG  . MET C 1 80  ? -65.656 21.171 10.099  1.00 68.18  ? 92  MET C CG  1 
ATOM   2824 S SD  . MET C 1 80  ? -66.817 20.555 8.881   1.00 69.88  ? 92  MET C SD  1 
ATOM   2825 C CE  . MET C 1 80  ? -66.174 18.892 8.708   1.00 61.08  ? 92  MET C CE  1 
ATOM   2826 N N   . ILE C 1 81  ? -62.354 20.766 11.137  1.00 64.79  ? 93  ILE C N   1 
ATOM   2827 C CA  . ILE C 1 81  ? -61.970 19.706 12.059  1.00 69.27  ? 93  ILE C CA  1 
ATOM   2828 C C   . ILE C 1 81  ? -61.127 20.269 13.194  1.00 68.92  ? 93  ILE C C   1 
ATOM   2829 O O   . ILE C 1 81  ? -61.149 19.743 14.314  1.00 63.60  ? 93  ILE C O   1 
ATOM   2830 C CB  . ILE C 1 81  ? -61.238 18.579 11.308  1.00 66.44  ? 93  ILE C CB  1 
ATOM   2831 C CG1 . ILE C 1 81  ? -61.087 17.358 12.212  1.00 68.04  ? 93  ILE C CG1 1 
ATOM   2832 C CG2 . ILE C 1 81  ? -59.875 19.051 10.819  1.00 71.18  ? 93  ILE C CG2 1 
ATOM   2833 C CD1 . ILE C 1 81  ? -62.318 16.481 12.233  1.00 62.30  ? 93  ILE C CD1 1 
ATOM   2834 N N   . ASP C 1 82  ? -60.384 21.347 12.938  1.00 67.02  ? 94  ASP C N   1 
ATOM   2835 C CA  . ASP C 1 82  ? -59.629 21.995 14.001  1.00 73.14  ? 94  ASP C CA  1 
ATOM   2836 C C   . ASP C 1 82  ? -60.542 22.775 14.934  1.00 70.28  ? 94  ASP C C   1 
ATOM   2837 O O   . ASP C 1 82  ? -60.272 22.852 16.137  1.00 70.19  ? 94  ASP C O   1 
ATOM   2838 C CB  . ASP C 1 82  ? -58.563 22.916 13.407  1.00 72.14  ? 94  ASP C CB  1 
ATOM   2839 C CG  . ASP C 1 82  ? -57.407 22.149 12.797  1.00 81.57  ? 94  ASP C CG  1 
ATOM   2840 O OD1 . ASP C 1 82  ? -57.094 21.046 13.292  1.00 83.23  ? 94  ASP C OD1 1 
ATOM   2841 O OD2 . ASP C 1 82  ? -56.819 22.644 11.814  1.00 76.25  ? 94  ASP C OD2 1 
ATOM   2842 N N   . GLU C 1 83  ? -61.617 23.357 14.398  1.00 65.88  ? 95  GLU C N   1 
ATOM   2843 C CA  . GLU C 1 83  ? -62.618 23.998 15.244  1.00 67.66  ? 95  GLU C CA  1 
ATOM   2844 C C   . GLU C 1 83  ? -63.268 22.985 16.176  1.00 73.39  ? 95  GLU C C   1 
ATOM   2845 O O   . GLU C 1 83  ? -63.424 23.239 17.376  1.00 70.25  ? 95  GLU C O   1 
ATOM   2846 C CB  . GLU C 1 83  ? -63.672 24.687 14.378  1.00 65.97  ? 95  GLU C CB  1 
ATOM   2847 C CG  . GLU C 1 83  ? -64.753 25.405 15.171  1.00 71.06  ? 95  GLU C CG  1 
ATOM   2848 C CD  . GLU C 1 83  ? -65.721 26.157 14.279  1.00 77.39  ? 95  GLU C CD  1 
ATOM   2849 O OE1 . GLU C 1 83  ? -66.493 26.989 14.800  1.00 77.48  ? 95  GLU C OE1 1 
ATOM   2850 O OE2 . GLU C 1 83  ? -65.707 25.916 13.054  1.00 71.16  ? 95  GLU C OE2 1 
ATOM   2851 N N   . ILE C 1 84  ? -63.659 21.827 15.635  1.00 65.61  ? 96  ILE C N   1 
ATOM   2852 C CA  . ILE C 1 84  ? -64.233 20.771 16.464  1.00 71.82  ? 96  ILE C CA  1 
ATOM   2853 C C   . ILE C 1 84  ? -63.239 20.343 17.535  1.00 70.96  ? 96  ILE C C   1 
ATOM   2854 O O   . ILE C 1 84  ? -63.601 20.151 18.702  1.00 66.49  ? 96  ILE C O   1 
ATOM   2855 C CB  . ILE C 1 84  ? -64.663 19.577 15.591  1.00 69.30  ? 96  ILE C CB  1 
ATOM   2856 C CG1 . ILE C 1 84  ? -65.910 19.919 14.778  1.00 64.44  ? 96  ILE C CG1 1 
ATOM   2857 C CG2 . ILE C 1 84  ? -64.936 18.360 16.454  1.00 66.51  ? 96  ILE C CG2 1 
ATOM   2858 C CD1 . ILE C 1 84  ? -65.855 19.410 13.354  1.00 64.83  ? 96  ILE C CD1 1 
ATOM   2859 N N   . ALA C 1 85  ? -61.966 20.201 17.156  1.00 66.98  ? 97  ALA C N   1 
ATOM   2860 C CA  . ALA C 1 85  ? -60.947 19.790 18.114  1.00 72.43  ? 97  ALA C CA  1 
ATOM   2861 C C   . ALA C 1 85  ? -60.749 20.840 19.199  1.00 76.05  ? 97  ALA C C   1 
ATOM   2862 O O   . ALA C 1 85  ? -60.598 20.503 20.380  1.00 73.06  ? 97  ALA C O   1 
ATOM   2863 C CB  . ALA C 1 85  ? -59.631 19.509 17.388  1.00 64.20  ? 97  ALA C CB  1 
ATOM   2864 N N   . ARG C 1 86  ? -60.752 22.122 18.823  1.00 84.77  ? 98  ARG C N   1 
ATOM   2865 C CA  . ARG C 1 86  ? -60.531 23.174 19.809  1.00 83.80  ? 98  ARG C CA  1 
ATOM   2866 C C   . ARG C 1 86  ? -61.752 23.364 20.702  1.00 84.98  ? 98  ARG C C   1 
ATOM   2867 O O   . ARG C 1 86  ? -61.614 23.675 21.891  1.00 85.03  ? 98  ARG C O   1 
ATOM   2868 C CB  . ARG C 1 86  ? -60.148 24.482 19.111  1.00 85.90  ? 98  ARG C CB  1 
ATOM   2869 C CG  . ARG C 1 86  ? -61.267 25.507 18.993  1.00 89.17  ? 98  ARG C CG  1 
ATOM   2870 C CD  . ARG C 1 86  ? -60.742 26.926 19.136  1.00 92.73  ? 98  ARG C CD  1 
ATOM   2871 N NE  . ARG C 1 86  ? -61.823 27.897 19.256  1.00 92.79  ? 98  ARG C NE  1 
ATOM   2872 C CZ  . ARG C 1 86  ? -62.445 28.194 20.389  1.00 102.79 ? 98  ARG C CZ  1 
ATOM   2873 N NH1 . ARG C 1 86  ? -62.119 27.610 21.531  1.00 98.31  ? 98  ARG C NH1 1 
ATOM   2874 N NH2 . ARG C 1 86  ? -63.419 29.100 20.377  1.00 100.98 ? 98  ARG C NH2 1 
ATOM   2875 N N   . VAL C 1 87  ? -62.955 23.169 20.155  1.00 75.98  ? 99  VAL C N   1 
ATOM   2876 C CA  . VAL C 1 87  ? -64.161 23.305 20.966  1.00 70.15  ? 99  VAL C CA  1 
ATOM   2877 C C   . VAL C 1 87  ? -64.303 22.116 21.907  1.00 69.40  ? 99  VAL C C   1 
ATOM   2878 O O   . VAL C 1 87  ? -64.620 22.275 23.092  1.00 70.09  ? 99  VAL C O   1 
ATOM   2879 C CB  . VAL C 1 87  ? -65.398 23.471 20.065  1.00 69.89  ? 99  VAL C CB  1 
ATOM   2880 C CG1 . VAL C 1 87  ? -66.672 23.351 20.884  1.00 62.28  ? 99  VAL C CG1 1 
ATOM   2881 C CG2 . VAL C 1 87  ? -65.354 24.811 19.346  1.00 69.75  ? 99  VAL C CG2 1 
ATOM   2882 N N   . SER C 1 88  ? -64.060 20.906 21.399  1.00 67.08  ? 100 SER C N   1 
ATOM   2883 C CA  . SER C 1 88  ? -64.130 19.716 22.236  1.00 68.37  ? 100 SER C CA  1 
ATOM   2884 C C   . SER C 1 88  ? -62.949 19.608 23.190  1.00 72.41  ? 100 SER C C   1 
ATOM   2885 O O   . SER C 1 88  ? -63.061 18.936 24.221  1.00 62.52  ? 100 SER C O   1 
ATOM   2886 C CB  . SER C 1 88  ? -64.203 18.464 21.362  1.00 62.73  ? 100 SER C CB  1 
ATOM   2887 O OG  . SER C 1 88  ? -62.945 18.182 20.773  1.00 69.19  ? 100 SER C OG  1 
ATOM   2888 N N   . GLY C 1 89  ? -61.828 20.254 22.877  1.00 70.96  ? 101 GLY C N   1 
ATOM   2889 C CA  . GLY C 1 89  ? -60.639 20.087 23.685  1.00 73.14  ? 101 GLY C CA  1 
ATOM   2890 C C   . GLY C 1 89  ? -59.946 18.759 23.498  1.00 73.68  ? 101 GLY C C   1 
ATOM   2891 O O   . GLY C 1 89  ? -59.102 18.389 24.318  1.00 75.35  ? 101 GLY C O   1 
ATOM   2892 N N   . GLN C 1 90  ? -60.285 18.023 22.440  1.00 72.36  ? 102 GLN C N   1 
ATOM   2893 C CA  . GLN C 1 90  ? -59.658 16.736 22.166  1.00 72.85  ? 102 GLN C CA  1 
ATOM   2894 C C   . GLN C 1 90  ? -59.537 16.518 20.661  1.00 72.11  ? 102 GLN C C   1 
ATOM   2895 O O   . GLN C 1 90  ? -59.440 17.486 19.901  1.00 71.96  ? 102 GLN C O   1 
ATOM   2896 C CB  . GLN C 1 90  ? -60.447 15.606 22.834  1.00 71.92  ? 102 GLN C CB  1 
ATOM   2897 C CG  . GLN C 1 90  ? -61.940 15.611 22.542  1.00 70.78  ? 102 GLN C CG  1 
ATOM   2898 C CD  . GLN C 1 90  ? -62.643 14.373 23.072  1.00 68.81  ? 102 GLN C CD  1 
ATOM   2899 O OE1 . GLN C 1 90  ? -62.524 14.033 24.249  1.00 69.62  ? 102 GLN C OE1 1 
ATOM   2900 N NE2 . GLN C 1 90  ? -63.377 13.691 22.201  1.00 67.23  ? 102 GLN C NE2 1 
ATOM   2901 N N   . GLN C 1 91  ? -59.543 15.265 20.220  1.00 71.68  ? 103 GLN C N   1 
ATOM   2902 C CA  . GLN C 1 91  ? -59.285 14.930 18.827  1.00 73.32  ? 103 GLN C CA  1 
ATOM   2903 C C   . GLN C 1 91  ? -60.583 14.630 18.081  1.00 68.94  ? 103 GLN C C   1 
ATOM   2904 O O   . GLN C 1 91  ? -61.616 14.322 18.679  1.00 67.77  ? 103 GLN C O   1 
ATOM   2905 C CB  . GLN C 1 91  ? -58.339 13.731 18.736  1.00 72.52  ? 103 GLN C CB  1 
ATOM   2906 C CG  . GLN C 1 91  ? -56.979 13.964 19.377  1.00 74.94  ? 103 GLN C CG  1 
ATOM   2907 C CD  . GLN C 1 91  ? -56.364 15.292 18.982  1.00 75.81  ? 103 GLN C CD  1 
ATOM   2908 O OE1 . GLN C 1 91  ? -56.191 15.582 17.799  1.00 79.14  ? 103 GLN C OE1 1 
ATOM   2909 N NE2 . GLN C 1 91  ? -56.033 16.109 19.975  1.00 84.06  ? 103 GLN C NE2 1 
ATOM   2910 N N   . ALA C 1 92  ? -60.512 14.720 16.753  1.00 68.36  ? 104 ALA C N   1 
ATOM   2911 C CA  . ALA C 1 92  ? -61.671 14.477 15.904  1.00 66.25  ? 104 ALA C CA  1 
ATOM   2912 C C   . ALA C 1 92  ? -61.201 14.110 14.504  1.00 66.21  ? 104 ALA C C   1 
ATOM   2913 O O   . ALA C 1 92  ? -60.141 14.554 14.056  1.00 67.54  ? 104 ALA C O   1 
ATOM   2914 C CB  . ALA C 1 92  ? -62.596 15.697 15.852  1.00 66.96  ? 104 ALA C CB  1 
ATOM   2915 N N   . THR C 1 93  ? -62.008 13.301 13.817  1.00 67.40  ? 105 THR C N   1 
ATOM   2916 C CA  . THR C 1 93  ? -61.666 12.812 12.488  1.00 64.62  ? 105 THR C CA  1 
ATOM   2917 C C   . THR C 1 93  ? -62.945 12.469 11.734  1.00 62.50  ? 105 THR C C   1 
ATOM   2918 O O   . THR C 1 93  ? -63.934 12.034 12.329  1.00 61.43  ? 105 THR C O   1 
ATOM   2919 C CB  . THR C 1 93  ? -60.747 11.580 12.562  1.00 66.04  ? 105 THR C CB  1 
ATOM   2920 O OG1 . THR C 1 93  ? -59.554 11.909 13.283  1.00 68.08  ? 105 THR C OG1 1 
ATOM   2921 C CG2 . THR C 1 93  ? -60.363 11.092 11.170  1.00 66.05  ? 105 THR C CG2 1 
ATOM   2922 N N   . LEU C 1 94  ? -62.917 12.682 10.419  1.00 61.95  ? 106 LEU C N   1 
ATOM   2923 C CA  . LEU C 1 94  ? -63.973 12.247 9.510   1.00 60.14  ? 106 LEU C CA  1 
ATOM   2924 C C   . LEU C 1 94  ? -63.379 11.269 8.506   1.00 60.66  ? 106 LEU C C   1 
ATOM   2925 O O   . LEU C 1 94  ? -62.487 11.635 7.732   1.00 61.56  ? 106 LEU C O   1 
ATOM   2926 C CB  . LEU C 1 94  ? -64.605 13.435 8.783   1.00 61.14  ? 106 LEU C CB  1 
ATOM   2927 C CG  . LEU C 1 94  ? -65.848 13.134 7.939   1.00 63.15  ? 106 LEU C CG  1 
ATOM   2928 C CD1 . LEU C 1 94  ? -66.940 12.463 8.763   1.00 55.86  ? 106 LEU C CD1 1 
ATOM   2929 C CD2 . LEU C 1 94  ? -66.368 14.393 7.262   1.00 55.76  ? 106 LEU C CD2 1 
ATOM   2930 N N   . PHE C 1 95  ? -63.872 10.035 8.515   1.00 63.06  ? 107 PHE C N   1 
ATOM   2931 C CA  . PHE C 1 95  ? -63.436 9.007  7.583   1.00 60.60  ? 107 PHE C CA  1 
ATOM   2932 C C   . PHE C 1 95  ? -64.364 8.923  6.377   1.00 59.14  ? 107 PHE C C   1 
ATOM   2933 O O   . PHE C 1 95  ? -65.538 9.294  6.435   1.00 57.29  ? 107 PHE C O   1 
ATOM   2934 C CB  . PHE C 1 95  ? -63.377 7.633  8.256   1.00 61.20  ? 107 PHE C CB  1 
ATOM   2935 C CG  . PHE C 1 95  ? -62.357 7.522  9.350   1.00 63.02  ? 107 PHE C CG  1 
ATOM   2936 C CD1 . PHE C 1 95  ? -62.642 7.956  10.634  1.00 63.00  ? 107 PHE C CD1 1 
ATOM   2937 C CD2 . PHE C 1 95  ? -61.132 6.928  9.106   1.00 64.81  ? 107 PHE C CD2 1 
ATOM   2938 C CE1 . PHE C 1 95  ? -61.711 7.835  11.643  1.00 64.71  ? 107 PHE C CE1 1 
ATOM   2939 C CE2 . PHE C 1 95  ? -60.200 6.797  10.116  1.00 69.73  ? 107 PHE C CE2 1 
ATOM   2940 C CZ  . PHE C 1 95  ? -60.488 7.256  11.385  1.00 66.46  ? 107 PHE C CZ  1 
ATOM   2941 N N   . ALA C 1 96  ? -63.815 8.410  5.278   1.00 59.43  ? 108 ALA C N   1 
ATOM   2942 C CA  . ALA C 1 96  ? -64.581 8.045  4.096   1.00 62.92  ? 108 ALA C CA  1 
ATOM   2943 C C   . ALA C 1 96  ? -64.278 6.596  3.744   1.00 58.81  ? 108 ALA C C   1 
ATOM   2944 O O   . ALA C 1 96  ? -63.118 6.172  3.772   1.00 60.55  ? 108 ALA C O   1 
ATOM   2945 C CB  . ALA C 1 96  ? -64.255 8.953  2.906   1.00 57.94  ? 108 ALA C CB  1 
ATOM   2946 N N   . PHE C 1 97  ? -65.322 5.837  3.424   1.00 57.54  ? 109 PHE C N   1 
ATOM   2947 C CA  . PHE C 1 97  ? -65.145 4.425  3.113   1.00 61.78  ? 109 PHE C CA  1 
ATOM   2948 C C   . PHE C 1 97  ? -64.517 4.252  1.736   1.00 58.76  ? 109 PHE C C   1 
ATOM   2949 O O   . PHE C 1 97  ? -64.895 4.924  0.773   1.00 59.61  ? 109 PHE C O   1 
ATOM   2950 C CB  . PHE C 1 97  ? -66.484 3.692  3.173   1.00 63.15  ? 109 PHE C CB  1 
ATOM   2951 C CG  . PHE C 1 97  ? -66.377 2.215  2.924   1.00 65.09  ? 109 PHE C CG  1 
ATOM   2952 C CD1 . PHE C 1 97  ? -65.415 1.458  3.573   1.00 64.59  ? 109 PHE C CD1 1 
ATOM   2953 C CD2 . PHE C 1 97  ? -67.233 1.583  2.037   1.00 62.48  ? 109 PHE C CD2 1 
ATOM   2954 C CE1 . PHE C 1 97  ? -65.311 0.099  3.345   1.00 67.54  ? 109 PHE C CE1 1 
ATOM   2955 C CE2 . PHE C 1 97  ? -67.134 0.223  1.805   1.00 66.72  ? 109 PHE C CE2 1 
ATOM   2956 C CZ  . PHE C 1 97  ? -66.171 -0.520 2.460   1.00 70.51  ? 109 PHE C CZ  1 
ATOM   2957 N N   . ASP C 1 98  ? -63.554 3.343  1.648   1.00 60.41  ? 110 ASP C N   1 
ATOM   2958 C CA  . ASP C 1 98  ? -62.884 3.030  0.387   1.00 72.03  ? 110 ASP C CA  1 
ATOM   2959 C C   . ASP C 1 98  ? -63.221 1.592  0.025   1.00 70.25  ? 110 ASP C C   1 
ATOM   2960 O O   . ASP C 1 98  ? -62.711 0.658  0.672   1.00 72.09  ? 110 ASP C O   1 
ATOM   2961 C CB  . ASP C 1 98  ? -61.372 3.225  0.516   1.00 74.82  ? 110 ASP C CB  1 
ATOM   2962 C CG  . ASP C 1 98  ? -60.624 3.006  -0.797  1.00 76.38  ? 110 ASP C CG  1 
ATOM   2963 O OD1 . ASP C 1 98  ? -61.028 2.151  -1.614  1.00 79.69  ? 110 ASP C OD1 1 
ATOM   2964 O OD2 . ASP C 1 98  ? -59.612 3.705  -1.013  1.00 81.29  ? 110 ASP C OD2 1 
ATOM   2965 N N   . PRO C 1 99  ? -64.060 1.358  -0.988  1.00 67.61  ? 111 PRO C N   1 
ATOM   2966 C CA  . PRO C 1 99  ? -64.473 -0.024 -1.282  1.00 68.32  ? 111 PRO C CA  1 
ATOM   2967 C C   . PRO C 1 99  ? -63.352 -0.902 -1.812  1.00 67.00  ? 111 PRO C C   1 
ATOM   2968 O O   . PRO C 1 99  ? -63.375 -2.116 -1.571  1.00 75.56  ? 111 PRO C O   1 
ATOM   2969 C CB  . PRO C 1 99  ? -65.591 0.151  -2.320  1.00 58.39  ? 111 PRO C CB  1 
ATOM   2970 C CG  . PRO C 1 99  ? -65.999 1.595  -2.240  1.00 61.04  ? 111 PRO C CG  1 
ATOM   2971 C CD  . PRO C 1 99  ? -64.796 2.352  -1.784  1.00 64.69  ? 111 PRO C CD  1 
ATOM   2972 N N   . ALA C 1 100 ? -62.375 -0.338 -2.527  1.00 63.08  ? 112 ALA C N   1 
ATOM   2973 C CA  . ALA C 1 100 ? -61.274 -1.155 -3.032  1.00 76.03  ? 112 ALA C CA  1 
ATOM   2974 C C   . ALA C 1 100 ? -60.432 -1.712 -1.893  1.00 76.24  ? 112 ALA C C   1 
ATOM   2975 O O   . ALA C 1 100 ? -60.019 -2.877 -1.929  1.00 75.86  ? 112 ALA C O   1 
ATOM   2976 C CB  . ALA C 1 100 ? -60.398 -0.343 -3.984  1.00 71.57  ? 112 ALA C CB  1 
ATOM   2977 N N   . GLN C 1 101 ? -60.164 -0.895 -0.878  1.00 92.09  ? 113 GLN C N   1 
ATOM   2978 C CA  . GLN C 1 101 ? -59.358 -1.310 0.261   1.00 92.62  ? 113 GLN C CA  1 
ATOM   2979 C C   . GLN C 1 101 ? -60.173 -2.006 1.340   1.00 92.19  ? 113 GLN C C   1 
ATOM   2980 O O   . GLN C 1 101 ? -59.585 -2.666 2.204   1.00 93.64  ? 113 GLN C O   1 
ATOM   2981 C CB  . GLN C 1 101 ? -58.645 -0.096 0.868   1.00 94.26  ? 113 GLN C CB  1 
ATOM   2982 C CG  . GLN C 1 101 ? -57.716 0.626  -0.095  1.00 94.59  ? 113 GLN C CG  1 
ATOM   2983 C CD  . GLN C 1 101 ? -56.844 1.657  0.595   1.00 101.26 ? 113 GLN C CD  1 
ATOM   2984 O OE1 . GLN C 1 101 ? -55.946 1.314  1.364   1.00 105.13 ? 113 GLN C OE1 1 
ATOM   2985 N NE2 . GLN C 1 101 ? -57.108 2.930  0.325   1.00 101.40 ? 113 GLN C NE2 1 
ATOM   2986 N N   . ASP C 1 102 ? -61.501 -1.895 1.292   1.00 77.86  ? 114 ASP C N   1 
ATOM   2987 C CA  . ASP C 1 102 ? -62.377 -2.336 2.376   1.00 81.67  ? 114 ASP C CA  1 
ATOM   2988 C C   . ASP C 1 102 ? -61.887 -1.758 3.701   1.00 74.00  ? 114 ASP C C   1 
ATOM   2989 O O   . ASP C 1 102 ? -61.697 -2.462 4.696   1.00 73.98  ? 114 ASP C O   1 
ATOM   2990 C CB  . ASP C 1 102 ? -62.477 -3.861 2.425   1.00 77.01  ? 114 ASP C CB  1 
ATOM   2991 C CG  . ASP C 1 102 ? -63.611 -4.342 3.311   1.00 81.43  ? 114 ASP C CG  1 
ATOM   2992 O OD1 . ASP C 1 102 ? -64.388 -3.493 3.798   1.00 84.35  ? 114 ASP C OD1 1 
ATOM   2993 O OD2 . ASP C 1 102 ? -63.734 -5.568 3.508   1.00 82.31  ? 114 ASP C OD2 1 
ATOM   2994 N N   . ASP C 1 103 ? -61.662 -0.448 3.689   1.00 69.33  ? 115 ASP C N   1 
ATOM   2995 C CA  . ASP C 1 103 ? -61.090 0.267  4.819   1.00 76.66  ? 115 ASP C CA  1 
ATOM   2996 C C   . ASP C 1 103 ? -61.575 1.707  4.735   1.00 67.73  ? 115 ASP C C   1 
ATOM   2997 O O   . ASP C 1 103 ? -62.233 2.101  3.770   1.00 74.64  ? 115 ASP C O   1 
ATOM   2998 C CB  . ASP C 1 103 ? -59.561 0.179  4.807   1.00 76.06  ? 115 ASP C CB  1 
ATOM   2999 C CG  . ASP C 1 103 ? -58.952 0.409  6.173   1.00 79.02  ? 115 ASP C CG  1 
ATOM   3000 O OD1 . ASP C 1 103 ? -59.685 0.838  7.088   1.00 74.14  ? 115 ASP C OD1 1 
ATOM   3001 O OD2 . ASP C 1 103 ? -57.740 0.154  6.332   1.00 79.87  ? 115 ASP C OD2 1 
ATOM   3002 N N   . PHE C 1 104 ? -61.239 2.495  5.753   1.00 64.94  ? 116 PHE C N   1 
ATOM   3003 C CA  . PHE C 1 104 ? -61.706 3.870  5.851   1.00 67.65  ? 116 PHE C CA  1 
ATOM   3004 C C   . PHE C 1 104 ? -60.524 4.828  5.880   1.00 66.41  ? 116 PHE C C   1 
ATOM   3005 O O   . PHE C 1 104 ? -59.545 4.608  6.602   1.00 69.75  ? 116 PHE C O   1 
ATOM   3006 C CB  . PHE C 1 104 ? -62.585 4.065  7.088   1.00 62.86  ? 116 PHE C CB  1 
ATOM   3007 C CG  . PHE C 1 104 ? -63.848 3.245  7.071   1.00 61.36  ? 116 PHE C CG  1 
ATOM   3008 C CD1 . PHE C 1 104 ? -63.832 1.912  7.448   1.00 61.93  ? 116 PHE C CD1 1 
ATOM   3009 C CD2 . PHE C 1 104 ? -65.051 3.809  6.677   1.00 59.45  ? 116 PHE C CD2 1 
ATOM   3010 C CE1 . PHE C 1 104 ? -64.991 1.157  7.437   1.00 64.59  ? 116 PHE C CE1 1 
ATOM   3011 C CE2 . PHE C 1 104 ? -66.215 3.058  6.664   1.00 58.16  ? 116 PHE C CE2 1 
ATOM   3012 C CZ  . PHE C 1 104 ? -66.184 1.730  7.044   1.00 59.28  ? 116 PHE C CZ  1 
ATOM   3013 N N   . ILE C 1 105 ? -60.631 5.895  5.091   1.00 70.19  ? 117 ILE C N   1 
ATOM   3014 C CA  . ILE C 1 105 ? -59.552 6.857  4.891   1.00 72.96  ? 117 ILE C CA  1 
ATOM   3015 C C   . ILE C 1 105 ? -59.842 8.084  5.740   1.00 65.36  ? 117 ILE C C   1 
ATOM   3016 O O   . ILE C 1 105 ? -60.987 8.541  5.806   1.00 67.14  ? 117 ILE C O   1 
ATOM   3017 C CB  . ILE C 1 105 ? -59.423 7.240  3.400   1.00 65.52  ? 117 ILE C CB  1 
ATOM   3018 C CG1 . ILE C 1 105 ? -59.110 6.019  2.527   1.00 70.93  ? 117 ILE C CG1 1 
ATOM   3019 C CG2 . ILE C 1 105 ? -58.349 8.310  3.201   1.00 66.82  ? 117 ILE C CG2 1 
ATOM   3020 C CD1 . ILE C 1 105 ? -58.375 4.897  3.221   1.00 77.50  ? 117 ILE C CD1 1 
ATOM   3021 N N   . ARG C 1 106 ? -58.812 8.626  6.389   1.00 69.43  ? 118 ARG C N   1 
ATOM   3022 C CA  . ARG C 1 106 ? -58.952 9.904  7.082   1.00 68.75  ? 118 ARG C CA  1 
ATOM   3023 C C   . ARG C 1 106 ? -58.895 11.023 6.051   1.00 70.24  ? 118 ARG C C   1 
ATOM   3024 O O   . ARG C 1 106 ? -57.830 11.313 5.496   1.00 67.77  ? 118 ARG C O   1 
ATOM   3025 C CB  . ARG C 1 106 ? -57.871 10.084 8.146   1.00 68.77  ? 118 ARG C CB  1 
ATOM   3026 C CG  . ARG C 1 106 ? -57.912 9.054  9.259   1.00 71.23  ? 118 ARG C CG  1 
ATOM   3027 C CD  . ARG C 1 106 ? -56.784 9.236  10.268  1.00 78.59  ? 118 ARG C CD  1 
ATOM   3028 N NE  . ARG C 1 106 ? -57.047 8.503  11.501  1.00 71.49  ? 118 ARG C NE  1 
ATOM   3029 C CZ  . ARG C 1 106 ? -56.667 7.251  11.718  1.00 72.34  ? 118 ARG C CZ  1 
ATOM   3030 N NH1 . ARG C 1 106 ? -55.984 6.568  10.814  1.00 76.99  ? 118 ARG C NH1 1 
ATOM   3031 N NH2 . ARG C 1 106 ? -56.988 6.665  12.868  1.00 77.90  ? 118 ARG C NH2 1 
ATOM   3032 N N   . THR C 1 107 ? -60.042 11.644 5.783   1.00 68.94  ? 119 THR C N   1 
ATOM   3033 C CA  . THR C 1 107 ? -60.110 12.751 4.837   1.00 65.67  ? 119 THR C CA  1 
ATOM   3034 C C   . THR C 1 107 ? -59.860 14.099 5.495   1.00 65.40  ? 119 THR C C   1 
ATOM   3035 O O   . THR C 1 107 ? -59.344 15.014 4.842   1.00 64.65  ? 119 THR C O   1 
ATOM   3036 C CB  . THR C 1 107 ? -61.470 12.758 4.138   1.00 61.50  ? 119 THR C CB  1 
ATOM   3037 O OG1 . THR C 1 107 ? -62.498 13.047 5.094   1.00 68.07  ? 119 THR C OG1 1 
ATOM   3038 C CG2 . THR C 1 107 ? -61.736 11.402 3.515   1.00 61.14  ? 119 THR C CG2 1 
ATOM   3039 N N   . THR C 1 108 ? -60.219 14.245 6.767   1.00 65.69  ? 120 THR C N   1 
ATOM   3040 C CA  . THR C 1 108 ? -59.867 15.426 7.539   1.00 65.87  ? 120 THR C CA  1 
ATOM   3041 C C   . THR C 1 108 ? -59.764 15.017 9.001   1.00 67.03  ? 120 THR C C   1 
ATOM   3042 O O   . THR C 1 108 ? -60.574 14.223 9.490   1.00 64.80  ? 120 THR C O   1 
ATOM   3043 C CB  . THR C 1 108 ? -60.886 16.561 7.349   1.00 67.74  ? 120 THR C CB  1 
ATOM   3044 O OG1 . THR C 1 108 ? -60.422 17.738 8.019   1.00 71.64  ? 120 THR C OG1 1 
ATOM   3045 C CG2 . THR C 1 108 ? -62.257 16.178 7.896   1.00 66.07  ? 120 THR C CG2 1 
ATOM   3046 N N   . THR C 1 109 ? -58.750 15.539 9.686   1.00 70.66  ? 121 THR C N   1 
ATOM   3047 C CA  . THR C 1 109 ? -58.473 15.109 11.048  1.00 69.82  ? 121 THR C CA  1 
ATOM   3048 C C   . THR C 1 109 ? -57.563 16.120 11.726  1.00 72.86  ? 121 THR C C   1 
ATOM   3049 O O   . THR C 1 109 ? -56.795 16.826 11.069  1.00 75.38  ? 121 THR C O   1 
ATOM   3050 C CB  . THR C 1 109 ? -57.824 13.720 11.074  1.00 73.75  ? 121 THR C CB  1 
ATOM   3051 O OG1 . THR C 1 109 ? -57.474 13.379 12.420  1.00 71.07  ? 121 THR C OG1 1 
ATOM   3052 C CG2 . THR C 1 109 ? -56.574 13.697 10.203  1.00 75.26  ? 121 THR C CG2 1 
ATOM   3053 N N   . SER C 1 110 ? -57.663 16.180 13.052  1.00 70.19  ? 122 SER C N   1 
ATOM   3054 C CA  . SER C 1 110 ? -56.749 16.973 13.860  1.00 70.31  ? 122 SER C CA  1 
ATOM   3055 C C   . SER C 1 110 ? -55.529 16.182 14.310  1.00 72.20  ? 122 SER C C   1 
ATOM   3056 O O   . SER C 1 110 ? -54.588 16.777 14.846  1.00 76.23  ? 122 SER C O   1 
ATOM   3057 C CB  . SER C 1 110 ? -57.480 17.536 15.085  1.00 70.03  ? 122 SER C CB  1 
ATOM   3058 O OG  . SER C 1 110 ? -58.045 16.498 15.869  1.00 70.18  ? 122 SER C OG  1 
ATOM   3059 N N   . ILE C 1 111 ? -55.524 14.869 14.103  1.00 72.51  ? 123 ILE C N   1 
ATOM   3060 C CA  . ILE C 1 111 ? -54.408 14.021 14.503  1.00 77.21  ? 123 ILE C CA  1 
ATOM   3061 C C   . ILE C 1 111 ? -53.225 14.298 13.590  1.00 83.36  ? 123 ILE C C   1 
ATOM   3062 O O   . ILE C 1 111 ? -53.377 14.412 12.368  1.00 75.57  ? 123 ILE C O   1 
ATOM   3063 C CB  . ILE C 1 111 ? -54.818 12.538 14.461  1.00 74.31  ? 123 ILE C CB  1 
ATOM   3064 C CG1 . ILE C 1 111 ? -55.565 12.172 15.741  1.00 82.96  ? 123 ILE C CG1 1 
ATOM   3065 C CG2 . ILE C 1 111 ? -53.597 11.639 14.277  1.00 79.43  ? 123 ILE C CG2 1 
ATOM   3066 C CD1 . ILE C 1 111 ? -57.019 12.591 15.718  1.00 72.56  ? 123 ILE C CD1 1 
ATOM   3067 N N   . THR C 1 112 ? -52.041 14.423 14.181  1.00 89.18  ? 124 THR C N   1 
ATOM   3068 C CA  . THR C 1 112 ? -50.817 14.670 13.439  1.00 88.27  ? 124 THR C CA  1 
ATOM   3069 C C   . THR C 1 112 ? -49.920 13.439 13.466  1.00 92.07  ? 124 THR C C   1 
ATOM   3070 O O   . THR C 1 112 ? -49.934 12.658 14.422  1.00 93.97  ? 124 THR C O   1 
ATOM   3071 C CB  . THR C 1 112 ? -50.052 15.867 14.011  1.00 92.78  ? 124 THR C CB  1 
ATOM   3072 O OG1 . THR C 1 112 ? -49.849 15.677 15.417  1.00 97.62  ? 124 THR C OG1 1 
ATOM   3073 C CG2 . THR C 1 112 ? -50.822 17.159 13.782  1.00 92.15  ? 124 THR C CG2 1 
ATOM   3074 N N   . LYS C 1 113 ? -49.141 13.276 12.402  1.00 89.03  ? 125 LYS C N   1 
ATOM   3075 C CA  . LYS C 1 113 ? -48.148 12.216 12.315  1.00 93.67  ? 125 LYS C CA  1 
ATOM   3076 C C   . LYS C 1 113 ? -46.900 12.626 13.091  1.00 101.00 ? 125 LYS C C   1 
ATOM   3077 O O   . LYS C 1 113 ? -46.758 13.786 13.483  1.00 101.32 ? 125 LYS C O   1 
ATOM   3078 C CB  . LYS C 1 113 ? -47.843 11.928 10.846  1.00 92.18  ? 125 LYS C CB  1 
ATOM   3079 C CG  . LYS C 1 113 ? -49.066 11.510 10.041  1.00 86.74  ? 125 LYS C CG  1 
ATOM   3080 C CD  . LYS C 1 113 ? -48.707 11.100 8.622   1.00 87.73  ? 125 LYS C CD  1 
ATOM   3081 C CE  . LYS C 1 113 ? -48.173 9.677  8.576   1.00 88.85  ? 125 LYS C CE  1 
ATOM   3082 N NZ  . LYS C 1 113 ? -47.912 9.228  7.180   1.00 82.27  ? 125 LYS C NZ  1 
ATOM   3083 N N   . PRO C 1 114 ? -45.977 11.689 13.352  1.00 108.64 ? 126 PRO C N   1 
ATOM   3084 C CA  . PRO C 1 114 ? -44.766 12.050 14.116  1.00 109.66 ? 126 PRO C CA  1 
ATOM   3085 C C   . PRO C 1 114 ? -43.986 13.228 13.551  1.00 109.68 ? 126 PRO C C   1 
ATOM   3086 O O   . PRO C 1 114 ? -43.312 13.932 14.315  1.00 110.00 ? 126 PRO C O   1 
ATOM   3087 C CB  . PRO C 1 114 ? -43.933 10.761 14.082  1.00 113.30 ? 126 PRO C CB  1 
ATOM   3088 C CG  . PRO C 1 114 ? -44.918 9.673  13.907  1.00 114.91 ? 126 PRO C CG  1 
ATOM   3089 C CD  . PRO C 1 114 ? -46.078 10.232 13.136  1.00 112.03 ? 126 PRO C CD  1 
ATOM   3090 N N   A ASP C 1 115 ? -44.039 13.472 12.244  0.48 99.23  ? 127 ASP C N   1 
ATOM   3091 N N   B ASP C 1 115 ? -44.068 13.462 12.239  0.52 99.48  ? 127 ASP C N   1 
ATOM   3092 C CA  A ASP C 1 115 ? -43.315 14.613 11.697  0.48 95.65  ? 127 ASP C CA  1 
ATOM   3093 C CA  B ASP C 1 115 ? -43.373 14.591 11.632  0.52 96.06  ? 127 ASP C CA  1 
ATOM   3094 C C   A ASP C 1 115 ? -44.091 15.921 11.806  0.48 94.53  ? 127 ASP C C   1 
ATOM   3095 C C   B ASP C 1 115 ? -44.010 15.918 12.021  0.52 94.44  ? 127 ASP C C   1 
ATOM   3096 O O   A ASP C 1 115 ? -43.591 16.956 11.353  0.48 94.05  ? 127 ASP C O   1 
ATOM   3097 O O   B ASP C 1 115 ? -43.342 16.958 11.996  0.52 93.66  ? 127 ASP C O   1 
ATOM   3098 C CB  A ASP C 1 115 ? -42.919 14.350 10.238  0.48 96.02  ? 127 ASP C CB  1 
ATOM   3099 C CB  B ASP C 1 115 ? -43.374 14.441 10.111  0.52 95.96  ? 127 ASP C CB  1 
ATOM   3100 C CG  A ASP C 1 115 ? -44.108 14.327 9.293   0.48 92.06  ? 127 ASP C CG  1 
ATOM   3101 C CG  B ASP C 1 115 ? -43.564 13.004 9.668   0.52 94.43  ? 127 ASP C CG  1 
ATOM   3102 O OD1 A ASP C 1 115 ? -45.266 14.315 9.761   0.48 92.63  ? 127 ASP C OD1 1 
ATOM   3103 O OD1 B ASP C 1 115 ? -42.637 12.190 9.864   0.52 94.55  ? 127 ASP C OD1 1 
ATOM   3104 O OD2 A ASP C 1 115 ? -43.876 14.328 8.066   0.48 95.57  ? 127 ASP C OD2 1 
ATOM   3105 O OD2 B ASP C 1 115 ? -44.649 12.685 9.136   0.52 92.66  ? 127 ASP C OD2 1 
ATOM   3106 N N   . GLY C 1 116 ? -45.290 15.902 12.388  1.00 97.66  ? 128 GLY C N   1 
ATOM   3107 C CA  . GLY C 1 116 ? -46.060 17.106 12.614  1.00 96.13  ? 128 GLY C CA  1 
ATOM   3108 C C   . GLY C 1 116 ? -47.080 17.401 11.538  1.00 90.21  ? 128 GLY C C   1 
ATOM   3109 O O   . GLY C 1 116 ? -47.852 18.357 11.686  1.00 88.44  ? 128 GLY C O   1 
ATOM   3110 N N   A SER C 1 117 ? -47.104 16.620 10.462  0.17 92.07  ? 129 SER C N   1 
ATOM   3111 N N   B SER C 1 117 ? -47.117 16.615 10.469  0.83 91.95  ? 129 SER C N   1 
ATOM   3112 C CA  A SER C 1 117 ? -48.073 16.814 9.396   0.17 89.45  ? 129 SER C CA  1 
ATOM   3113 C CA  B SER C 1 117 ? -48.059 16.833 9.385   0.83 89.22  ? 129 SER C CA  1 
ATOM   3114 C C   A SER C 1 117 ? -49.397 16.146 9.751   0.17 87.13  ? 129 SER C C   1 
ATOM   3115 C C   B SER C 1 117 ? -49.356 16.082 9.649   0.83 87.13  ? 129 SER C C   1 
ATOM   3116 O O   A SER C 1 117 ? -49.468 15.260 10.606  0.17 88.39  ? 129 SER C O   1 
ATOM   3117 O O   B SER C 1 117 ? -49.384 15.079 10.368  0.83 88.11  ? 129 SER C O   1 
ATOM   3118 C CB  A SER C 1 117 ? -47.542 16.255 8.076   0.17 89.29  ? 129 SER C CB  1 
ATOM   3119 C CB  B SER C 1 117 ? -47.461 16.391 8.049   0.83 88.95  ? 129 SER C CB  1 
ATOM   3120 O OG  A SER C 1 117 ? -47.420 14.844 8.134   0.17 89.12  ? 129 SER C OG  1 
ATOM   3121 O OG  B SER C 1 117 ? -46.425 17.269 7.647   0.83 93.28  ? 129 SER C OG  1 
ATOM   3122 N N   A ARG C 1 118 ? -50.455 16.581 9.073   0.17 85.75  ? 130 ARG C N   1 
ATOM   3123 N N   B ARG C 1 118 ? -50.434 16.583 9.052   0.83 85.89  ? 130 ARG C N   1 
ATOM   3124 C CA  A ARG C 1 118 ? -51.779 16.041 9.342   0.17 82.26  ? 130 ARG C CA  1 
ATOM   3125 C CA  B ARG C 1 118 ? -51.757 16.023 9.280   0.83 82.49  ? 130 ARG C CA  1 
ATOM   3126 C C   A ARG C 1 118 ? -51.872 14.600 8.853   0.17 82.27  ? 130 ARG C C   1 
ATOM   3127 C C   B ARG C 1 118 ? -51.809 14.559 8.865   0.83 82.39  ? 130 ARG C C   1 
ATOM   3128 O O   A ARG C 1 118 ? -51.384 14.259 7.772   0.17 80.79  ? 130 ARG C O   1 
ATOM   3129 O O   B ARG C 1 118 ? -51.235 14.163 7.847   0.83 80.89  ? 130 ARG C O   1 
ATOM   3130 C CB  A ARG C 1 118 ? -52.849 16.904 8.674   0.17 80.36  ? 130 ARG C CB  1 
ATOM   3131 C CB  B ARG C 1 118 ? -52.795 16.826 8.504   0.83 80.84  ? 130 ARG C CB  1 
ATOM   3132 C CG  A ARG C 1 118 ? -54.022 17.227 9.583   0.17 80.09  ? 130 ARG C CG  1 
ATOM   3133 C CG  B ARG C 1 118 ? -53.331 18.023 9.257   0.83 80.67  ? 130 ARG C CG  1 
ATOM   3134 C CD  A ARG C 1 118 ? -53.596 18.209 10.671  0.17 80.93  ? 130 ARG C CD  1 
ATOM   3135 C CD  B ARG C 1 118 ? -54.520 18.596 8.521   0.83 79.01  ? 130 ARG C CD  1 
ATOM   3136 N NE  A ARG C 1 118 ? -54.514 19.329 10.854  0.17 80.84  ? 130 ARG C NE  1 
ATOM   3137 N NE  B ARG C 1 118 ? -54.802 19.976 8.894   0.83 80.12  ? 130 ARG C NE  1 
ATOM   3138 C CZ  A ARG C 1 118 ? -54.830 20.226 9.928   0.17 80.50  ? 130 ARG C CZ  1 
ATOM   3139 C CZ  B ARG C 1 118 ? -55.282 20.356 10.070  0.83 82.91  ? 130 ARG C CZ  1 
ATOM   3140 N NH1 A ARG C 1 118 ? -54.311 20.183 8.711   0.17 80.61  ? 130 ARG C NH1 1 
ATOM   3141 N NH1 B ARG C 1 118 ? -55.579 19.477 11.014  0.83 81.55  ? 130 ARG C NH1 1 
ATOM   3142 N NH2 A ARG C 1 118 ? -55.680 21.201 10.235  0.17 79.13  ? 130 ARG C NH2 1 
ATOM   3143 N NH2 B ARG C 1 118 ? -55.487 21.649 10.298  0.83 80.62  ? 130 ARG C NH2 1 
ATOM   3144 N N   . ALA C 1 119 ? -52.510 13.753 9.662   1.00 76.42  ? 131 ALA C N   1 
ATOM   3145 C CA  . ALA C 1 119 ? -52.634 12.330 9.370   1.00 79.69  ? 131 ALA C CA  1 
ATOM   3146 C C   . ALA C 1 119 ? -53.728 12.057 8.344   1.00 74.45  ? 131 ALA C C   1 
ATOM   3147 O O   . ALA C 1 119 ? -54.416 11.034 8.418   1.00 72.34  ? 131 ALA C O   1 
ATOM   3148 C CB  . ALA C 1 119 ? -52.910 11.546 10.654  1.00 75.94  ? 131 ALA C CB  1 
ATOM   3149 N N   . VAL C 1 120 ? -53.897 12.968 7.386   1.00 71.69  ? 132 VAL C N   1 
ATOM   3150 C CA  . VAL C 1 120 ? -54.846 12.756 6.305   1.00 75.18  ? 132 VAL C CA  1 
ATOM   3151 C C   . VAL C 1 120 ? -54.275 11.736 5.331   1.00 70.84  ? 132 VAL C C   1 
ATOM   3152 O O   . VAL C 1 120 ? -53.086 11.776 4.985   1.00 72.08  ? 132 VAL C O   1 
ATOM   3153 C CB  . VAL C 1 120 ? -55.162 14.090 5.606   1.00 71.65  ? 132 VAL C CB  1 
ATOM   3154 C CG1 . VAL C 1 120 ? -55.541 13.868 4.148   1.00 67.95  ? 132 VAL C CG1 1 
ATOM   3155 C CG2 . VAL C 1 120 ? -56.267 14.823 6.344   1.00 69.56  ? 132 VAL C CG2 1 
ATOM   3156 N N   . GLY C 1 121 ? -55.117 10.806 4.892   1.00 70.08  ? 133 GLY C N   1 
ATOM   3157 C CA  . GLY C 1 121 ? -54.687 9.773  3.977   1.00 73.81  ? 133 GLY C CA  1 
ATOM   3158 C C   . GLY C 1 121 ? -54.274 8.476  4.632   1.00 73.70  ? 133 GLY C C   1 
ATOM   3159 O O   . GLY C 1 121 ? -53.933 7.523  3.920   1.00 72.58  ? 133 GLY C O   1 
ATOM   3160 N N   . THR C 1 122 ? -54.280 8.410  5.958   1.00 72.56  ? 134 THR C N   1 
ATOM   3161 C CA  . THR C 1 122 ? -54.013 7.168  6.659   1.00 73.73  ? 134 THR C CA  1 
ATOM   3162 C C   . THR C 1 122 ? -55.316 6.398  6.857   1.00 72.66  ? 134 THR C C   1 
ATOM   3163 O O   . THR C 1 122 ? -56.416 6.939  6.716   1.00 71.10  ? 134 THR C O   1 
ATOM   3164 C CB  . THR C 1 122 ? -53.324 7.444  7.995   1.00 74.97  ? 134 THR C CB  1 
ATOM   3165 O OG1 . THR C 1 122 ? -54.307 7.713  9.000   1.00 74.13  ? 134 THR C OG1 1 
ATOM   3166 C CG2 . THR C 1 122 ? -52.394 8.642  7.867   1.00 75.49  ? 134 THR C CG2 1 
ATOM   3167 N N   . ASN C 1 123 ? -55.180 5.113  7.174   1.00 73.54  ? 135 ASN C N   1 
ATOM   3168 C CA  . ASN C 1 123 ? -56.299 4.185  7.240   1.00 72.74  ? 135 ASN C CA  1 
ATOM   3169 C C   . ASN C 1 123 ? -56.695 3.911  8.685   1.00 73.07  ? 135 ASN C C   1 
ATOM   3170 O O   . ASN C 1 123 ? -55.874 3.994  9.604   1.00 74.27  ? 135 ASN C O   1 
ATOM   3171 C CB  . ASN C 1 123 ? -55.955 2.857  6.556   1.00 73.51  ? 135 ASN C CB  1 
ATOM   3172 C CG  . ASN C 1 123 ? -55.530 3.037  5.116   1.00 79.69  ? 135 ASN C CG  1 
ATOM   3173 O OD1 . ASN C 1 123 ? -55.733 4.094  4.524   1.00 77.20  ? 135 ASN C OD1 1 
ATOM   3174 N ND2 . ASN C 1 123 ? -54.915 2.009  4.551   1.00 79.22  ? 135 ASN C ND2 1 
ATOM   3175 N N   . LEU C 1 124 ? -57.978 3.602  8.876   1.00 71.81  ? 136 LEU C N   1 
ATOM   3176 C CA  . LEU C 1 124 ? -58.421 3.060  10.154  1.00 72.10  ? 136 LEU C CA  1 
ATOM   3177 C C   . LEU C 1 124 ? -57.758 1.718  10.429  1.00 73.58  ? 136 LEU C C   1 
ATOM   3178 O O   . LEU C 1 124 ? -57.281 1.463  11.540  1.00 74.68  ? 136 LEU C O   1 
ATOM   3179 C CB  . LEU C 1 124 ? -59.942 2.909  10.168  1.00 70.54  ? 136 LEU C CB  1 
ATOM   3180 C CG  . LEU C 1 124 ? -60.550 2.432  11.489  1.00 70.69  ? 136 LEU C CG  1 
ATOM   3181 C CD1 . LEU C 1 124 ? -60.248 3.409  12.614  1.00 71.06  ? 136 LEU C CD1 1 
ATOM   3182 C CD2 . LEU C 1 124 ? -62.048 2.191  11.358  1.00 69.18  ? 136 LEU C CD2 1 
ATOM   3183 N N   . GLY C 1 125 ? -57.731 0.843  9.427   1.00 73.63  ? 137 GLY C N   1 
ATOM   3184 C CA  . GLY C 1 125 ? -57.162 -0.479 9.590   1.00 75.56  ? 137 GLY C CA  1 
ATOM   3185 C C   . GLY C 1 125 ? -58.195 -1.498 10.016  1.00 77.59  ? 137 GLY C C   1 
ATOM   3186 O O   . GLY C 1 125 ? -59.001 -1.238 10.914  1.00 79.18  ? 137 GLY C O   1 
ATOM   3187 N N   . GLN C 1 126 ? -58.185 -2.665 9.372   1.00 79.90  ? 138 GLN C N   1 
ATOM   3188 C CA  . GLN C 1 126 ? -59.126 -3.722 9.715   1.00 83.17  ? 138 GLN C CA  1 
ATOM   3189 C C   . GLN C 1 126 ? -58.856 -4.325 11.087  1.00 84.27  ? 138 GLN C C   1 
ATOM   3190 O O   . GLN C 1 126 ? -59.697 -5.077 11.590  1.00 86.25  ? 138 GLN C O   1 
ATOM   3191 C CB  . GLN C 1 126 ? -59.087 -4.811 8.643   1.00 82.68  ? 138 GLN C CB  1 
ATOM   3192 C CG  . GLN C 1 126 ? -59.152 -4.263 7.226   1.00 82.70  ? 138 GLN C CG  1 
ATOM   3193 C CD  . GLN C 1 126 ? -59.094 -5.351 6.176   1.00 84.04  ? 138 GLN C CD  1 
ATOM   3194 O OE1 . GLN C 1 126 ? -58.213 -6.210 6.205   1.00 83.19  ? 138 GLN C OE1 1 
ATOM   3195 N NE2 . GLN C 1 126 ? -60.032 -5.318 5.236   1.00 82.67  ? 138 GLN C NE2 1 
ATOM   3196 N N   . ASP C 1 127 ? -57.716 -4.012 11.698  1.00 92.60  ? 139 ASP C N   1 
ATOM   3197 C CA  . ASP C 1 127 ? -57.373 -4.487 13.031  1.00 93.55  ? 139 ASP C CA  1 
ATOM   3198 C C   . ASP C 1 127 ? -57.805 -3.528 14.133  1.00 92.97  ? 139 ASP C C   1 
ATOM   3199 O O   . ASP C 1 127 ? -57.628 -3.844 15.314  1.00 95.54  ? 139 ASP C O   1 
ATOM   3200 C CB  . ASP C 1 127 ? -55.865 -4.736 13.119  1.00 94.78  ? 139 ASP C CB  1 
ATOM   3201 C CG  . ASP C 1 127 ? -55.053 -3.561 12.610  1.00 95.49  ? 139 ASP C CG  1 
ATOM   3202 O OD1 . ASP C 1 127 ? -55.661 -2.547 12.208  1.00 94.21  ? 139 ASP C OD1 1 
ATOM   3203 O OD2 . ASP C 1 127 ? -53.809 -3.653 12.598  1.00 97.71  ? 139 ASP C OD2 1 
ATOM   3204 N N   . SER C 1 128 ? -58.358 -2.371 13.779  1.00 82.73  ? 140 SER C N   1 
ATOM   3205 C CA  . SER C 1 128 ? -58.851 -1.440 14.783  1.00 76.97  ? 140 SER C CA  1 
ATOM   3206 C C   . SER C 1 128 ? -60.118 -1.986 15.431  1.00 74.92  ? 140 SER C C   1 
ATOM   3207 O O   . SER C 1 128 ? -60.951 -2.615 14.771  1.00 74.55  ? 140 SER C O   1 
ATOM   3208 C CB  . SER C 1 128 ? -59.124 -0.075 14.152  1.00 74.52  ? 140 SER C CB  1 
ATOM   3209 O OG  . SER C 1 128 ? -59.772 0.794  15.066  1.00 73.84  ? 140 SER C OG  1 
ATOM   3210 N N   . LYS C 1 129 ? -60.262 -1.741 16.736  1.00 77.07  ? 141 LYS C N   1 
ATOM   3211 C CA  . LYS C 1 129 ? -61.427 -2.233 17.462  1.00 75.88  ? 141 LYS C CA  1 
ATOM   3212 C C   . LYS C 1 129 ? -62.724 -1.600 16.977  1.00 72.82  ? 141 LYS C C   1 
ATOM   3213 O O   . LYS C 1 129 ? -63.805 -2.114 17.285  1.00 71.84  ? 141 LYS C O   1 
ATOM   3214 C CB  . LYS C 1 129 ? -61.255 -1.986 18.961  1.00 75.72  ? 141 LYS C CB  1 
ATOM   3215 C CG  . LYS C 1 129 ? -59.871 -2.328 19.486  1.00 78.50  ? 141 LYS C CG  1 
ATOM   3216 C CD  . LYS C 1 129 ? -59.952 -3.057 20.817  1.00 79.43  ? 141 LYS C CD  1 
ATOM   3217 C CE  . LYS C 1 129 ? -58.581 -3.184 21.460  1.00 81.88  ? 141 LYS C CE  1 
ATOM   3218 N NZ  . LYS C 1 129 ? -57.768 -4.258 20.823  1.00 84.88  ? 141 LYS C NZ  1 
ATOM   3219 N N   . ALA C 1 130 ? -62.644 -0.501 16.228  1.00 71.31  ? 142 ALA C N   1 
ATOM   3220 C CA  . ALA C 1 130 ? -63.841 0.136  15.698  1.00 73.04  ? 142 ALA C CA  1 
ATOM   3221 C C   . ALA C 1 130 ? -64.285 -0.454 14.368  1.00 68.70  ? 142 ALA C C   1 
ATOM   3222 O O   . ALA C 1 130 ? -65.421 -0.210 13.950  1.00 66.54  ? 142 ALA C O   1 
ATOM   3223 C CB  . ALA C 1 130 ? -63.607 1.636  15.527  1.00 66.54  ? 142 ALA C CB  1 
ATOM   3224 N N   . PHE C 1 131 ? -63.424 -1.229 13.706  1.00 71.32  ? 143 PHE C N   1 
ATOM   3225 C CA  . PHE C 1 131 ? -63.703 -1.663 12.341  1.00 72.33  ? 143 PHE C CA  1 
ATOM   3226 C C   . PHE C 1 131 ? -64.965 -2.518 12.280  1.00 70.96  ? 143 PHE C C   1 
ATOM   3227 O O   . PHE C 1 131 ? -65.957 -2.138 11.648  1.00 68.85  ? 143 PHE C O   1 
ATOM   3228 C CB  . PHE C 1 131 ? -62.498 -2.420 11.781  1.00 74.83  ? 143 PHE C CB  1 
ATOM   3229 C CG  . PHE C 1 131 ? -62.648 -2.816 10.343  1.00 76.29  ? 143 PHE C CG  1 
ATOM   3230 C CD1 . PHE C 1 131 ? -62.464 -1.885 9.335   1.00 75.05  ? 143 PHE C CD1 1 
ATOM   3231 C CD2 . PHE C 1 131 ? -62.968 -4.118 9.998   1.00 80.70  ? 143 PHE C CD2 1 
ATOM   3232 C CE1 . PHE C 1 131 ? -62.602 -2.243 8.008   1.00 74.81  ? 143 PHE C CE1 1 
ATOM   3233 C CE2 . PHE C 1 131 ? -63.106 -4.483 8.673   1.00 77.44  ? 143 PHE C CE2 1 
ATOM   3234 C CZ  . PHE C 1 131 ? -62.922 -3.544 7.677   1.00 76.39  ? 143 PHE C CZ  1 
ATOM   3235 N N   . ALA C 1 132 ? -64.949 -3.671 12.949  1.00 77.24  ? 144 ALA C N   1 
ATOM   3236 C CA  . ALA C 1 132 ? -66.100 -4.569 12.893  1.00 75.86  ? 144 ALA C CA  1 
ATOM   3237 C C   . ALA C 1 132 ? -67.399 -3.939 13.390  1.00 72.97  ? 144 ALA C C   1 
ATOM   3238 O O   . ALA C 1 132 ? -68.435 -4.151 12.736  1.00 72.12  ? 144 ALA C O   1 
ATOM   3239 C CB  . ALA C 1 132 ? -65.788 -5.860 13.663  1.00 77.88  ? 144 ALA C CB  1 
ATOM   3240 N N   . PRO C 1 133 ? -67.439 -3.192 14.504  1.00 67.98  ? 145 PRO C N   1 
ATOM   3241 C CA  . PRO C 1 133 ? -68.711 -2.547 14.876  1.00 66.29  ? 145 PRO C CA  1 
ATOM   3242 C C   . PRO C 1 133 ? -69.213 -1.577 13.824  1.00 62.68  ? 145 PRO C C   1 
ATOM   3243 O O   . PRO C 1 133 ? -70.424 -1.477 13.595  1.00 60.67  ? 145 PRO C O   1 
ATOM   3244 C CB  . PRO C 1 133 ? -68.371 -1.830 16.190  1.00 64.23  ? 145 PRO C CB  1 
ATOM   3245 C CG  . PRO C 1 133 ? -67.230 -2.588 16.746  1.00 68.89  ? 145 PRO C CG  1 
ATOM   3246 C CD  . PRO C 1 133 ? -66.430 -3.056 15.570  1.00 69.20  ? 145 PRO C CD  1 
ATOM   3247 N N   . ILE C 1 134 ? -68.301 -0.864 13.164  1.00 66.16  ? 146 ILE C N   1 
ATOM   3248 C CA  . ILE C 1 134 ? -68.705 0.131  12.179  1.00 64.20  ? 146 ILE C CA  1 
ATOM   3249 C C   . ILE C 1 134 ? -69.215 -0.550 10.916  1.00 61.96  ? 146 ILE C C   1 
ATOM   3250 O O   . ILE C 1 134 ? -70.197 -0.107 10.308  1.00 59.19  ? 146 ILE C O   1 
ATOM   3251 C CB  . ILE C 1 134 ? -67.529 1.085  11.902  1.00 61.36  ? 146 ILE C CB  1 
ATOM   3252 C CG1 . ILE C 1 134 ? -67.579 2.257  12.884  1.00 59.42  ? 146 ILE C CG1 1 
ATOM   3253 C CG2 . ILE C 1 134 ? -67.548 1.580  10.462  1.00 63.43  ? 146 ILE C CG2 1 
ATOM   3254 C CD1 . ILE C 1 134 ? -66.337 3.087  12.908  1.00 60.11  ? 146 ILE C CD1 1 
ATOM   3255 N N   . LYS C 1 135 ? -68.573 -1.651 10.516  1.00 64.45  ? 147 LYS C N   1 
ATOM   3256 C CA  . LYS C 1 135 ? -69.076 -2.440 9.397   1.00 69.44  ? 147 LYS C CA  1 
ATOM   3257 C C   . LYS C 1 135 ? -70.486 -2.950 9.665   1.00 68.68  ? 147 LYS C C   1 
ATOM   3258 O O   . LYS C 1 135 ? -71.293 -3.058 8.735   1.00 65.18  ? 147 LYS C O   1 
ATOM   3259 C CB  . LYS C 1 135 ? -68.132 -3.608 9.112   1.00 73.43  ? 147 LYS C CB  1 
ATOM   3260 C CG  . LYS C 1 135 ? -66.701 -3.197 8.795   1.00 74.98  ? 147 LYS C CG  1 
ATOM   3261 C CD  . LYS C 1 135 ? -66.500 -2.972 7.306   1.00 77.50  ? 147 LYS C CD  1 
ATOM   3262 C CE  . LYS C 1 135 ? -67.151 -4.076 6.490   1.00 82.05  ? 147 LYS C CE  1 
ATOM   3263 N NZ  . LYS C 1 135 ? -67.539 -3.597 5.136   1.00 80.36  ? 147 LYS C NZ  1 
ATOM   3264 N N   . ALA C 1 136 ? -70.802 -3.260 10.921  1.00 63.10  ? 148 ALA C N   1 
ATOM   3265 C CA  . ALA C 1 136 ? -72.138 -3.710 11.292  1.00 61.72  ? 148 ALA C CA  1 
ATOM   3266 C C   . ALA C 1 136 ? -73.112 -2.560 11.513  1.00 58.43  ? 148 ALA C C   1 
ATOM   3267 O O   . ALA C 1 136 ? -74.244 -2.805 11.945  1.00 57.06  ? 148 ALA C O   1 
ATOM   3268 C CB  . ALA C 1 136 ? -72.070 -4.575 12.552  1.00 63.19  ? 148 ALA C CB  1 
ATOM   3269 N N   . GLY C 1 137 ? -72.709 -1.324 11.228  1.00 57.15  ? 149 GLY C N   1 
ATOM   3270 C CA  . GLY C 1 137 ? -73.576 -0.186 11.449  1.00 54.06  ? 149 GLY C CA  1 
ATOM   3271 C C   . GLY C 1 137 ? -73.701 0.248  12.889  1.00 59.24  ? 149 GLY C C   1 
ATOM   3272 O O   . GLY C 1 137 ? -74.654 0.957  13.230  1.00 51.47  ? 149 GLY C O   1 
ATOM   3273 N N   . LYS C 1 138 ? -72.766 -0.148 13.748  1.00 55.56  ? 150 LYS C N   1 
ATOM   3274 C CA  . LYS C 1 138 ? -72.815 0.165  15.167  1.00 59.06  ? 150 LYS C CA  1 
ATOM   3275 C C   . LYS C 1 138 ? -71.755 1.199  15.525  1.00 54.42  ? 150 LYS C C   1 
ATOM   3276 O O   . LYS C 1 138 ? -70.726 1.320  14.854  1.00 55.85  ? 150 LYS C O   1 
ATOM   3277 C CB  . LYS C 1 138 ? -72.607 -1.096 16.014  1.00 59.64  ? 150 LYS C CB  1 
ATOM   3278 C CG  . LYS C 1 138 ? -73.688 -2.152 15.842  1.00 63.48  ? 150 LYS C CG  1 
ATOM   3279 C CD  . LYS C 1 138 ? -75.072 -1.531 15.759  1.00 66.05  ? 150 LYS C CD  1 
ATOM   3280 C CE  . LYS C 1 138 ? -76.132 -2.491 16.271  1.00 63.85  ? 150 LYS C CE  1 
ATOM   3281 N NZ  . LYS C 1 138 ? -77.486 -1.874 16.276  1.00 67.94  ? 150 LYS C NZ  1 
ATOM   3282 N N   . THR C 1 139 ? -72.020 1.945  16.595  1.00 54.23  ? 151 THR C N   1 
ATOM   3283 C CA  . THR C 1 139 ? -71.066 2.904  17.136  1.00 54.01  ? 151 THR C CA  1 
ATOM   3284 C C   . THR C 1 139 ? -70.131 2.191  18.104  1.00 55.33  ? 151 THR C C   1 
ATOM   3285 O O   . THR C 1 139 ? -70.583 1.417  18.953  1.00 57.04  ? 151 THR C O   1 
ATOM   3286 C CB  . THR C 1 139 ? -71.794 4.044  17.853  1.00 55.05  ? 151 THR C CB  1 
ATOM   3287 O OG1 . THR C 1 139 ? -72.313 4.966  16.888  1.00 59.45  ? 151 THR C OG1 1 
ATOM   3288 C CG2 . THR C 1 139 ? -70.852 4.783  18.799  1.00 55.97  ? 151 THR C CG2 1 
ATOM   3289 N N   . TYR C 1 140 ? -68.831 2.444  17.973  1.00 56.96  ? 152 TYR C N   1 
ATOM   3290 C CA  . TYR C 1 140 ? -67.847 1.911  18.905  1.00 59.28  ? 152 TYR C CA  1 
ATOM   3291 C C   . TYR C 1 140 ? -67.502 2.964  19.948  1.00 59.00  ? 152 TYR C C   1 
ATOM   3292 O O   . TYR C 1 140 ? -67.172 4.103  19.605  1.00 57.06  ? 152 TYR C O   1 
ATOM   3293 C CB  . TYR C 1 140 ? -66.573 1.458  18.191  1.00 61.98  ? 152 TYR C CB  1 
ATOM   3294 C CG  . TYR C 1 140 ? -65.490 1.052  19.164  1.00 64.29  ? 152 TYR C CG  1 
ATOM   3295 C CD1 . TYR C 1 140 ? -65.590 -0.130 19.885  1.00 65.89  ? 152 TYR C CD1 1 
ATOM   3296 C CD2 . TYR C 1 140 ? -64.385 1.865  19.389  1.00 64.83  ? 152 TYR C CD2 1 
ATOM   3297 C CE1 . TYR C 1 140 ? -64.612 -0.504 20.787  1.00 68.00  ? 152 TYR C CE1 1 
ATOM   3298 C CE2 . TYR C 1 140 ? -63.401 1.499  20.289  1.00 71.20  ? 152 TYR C CE2 1 
ATOM   3299 C CZ  . TYR C 1 140 ? -63.520 0.314  20.986  1.00 68.53  ? 152 TYR C CZ  1 
ATOM   3300 O OH  . TYR C 1 140 ? -62.546 -0.058 21.883  1.00 70.66  ? 152 TYR C OH  1 
ATOM   3301 N N   . LEU C 1 141 ? -67.570 2.575  21.219  1.00 58.72  ? 153 LEU C N   1 
ATOM   3302 C CA  . LEU C 1 141 ? -67.223 3.453  22.330  1.00 58.28  ? 153 LEU C CA  1 
ATOM   3303 C C   . LEU C 1 141 ? -66.281 2.666  23.231  1.00 60.64  ? 153 LEU C C   1 
ATOM   3304 O O   . LEU C 1 141 ? -66.707 1.720  23.900  1.00 64.73  ? 153 LEU C O   1 
ATOM   3305 C CB  . LEU C 1 141 ? -68.474 3.898  23.091  1.00 56.89  ? 153 LEU C CB  1 
ATOM   3306 C CG  . LEU C 1 141 ? -68.293 4.821  24.297  1.00 61.41  ? 153 LEU C CG  1 
ATOM   3307 C CD1 . LEU C 1 141 ? -67.578 6.100  23.866  1.00 60.60  ? 153 LEU C CD1 1 
ATOM   3308 C CD2 . LEU C 1 141 ? -69.623 5.119  24.980  1.00 58.95  ? 153 LEU C CD2 1 
ATOM   3309 N N   . GLY C 1 142 ? -65.003 3.030  23.231  1.00 62.14  ? 154 GLY C N   1 
ATOM   3310 C CA  . GLY C 1 142 ? -64.040 2.314  24.039  1.00 64.76  ? 154 GLY C CA  1 
ATOM   3311 C C   . GLY C 1 142 ? -62.625 2.757  23.725  1.00 66.38  ? 154 GLY C C   1 
ATOM   3312 O O   . GLY C 1 142 ? -62.400 3.790  23.090  1.00 65.20  ? 154 GLY C O   1 
ATOM   3313 N N   . LYS C 1 143 ? -61.676 1.949  24.194  1.00 69.12  ? 155 LYS C N   1 
ATOM   3314 C CA  . LYS C 1 143 ? -60.265 2.190  23.931  1.00 71.07  ? 155 LYS C CA  1 
ATOM   3315 C C   . LYS C 1 143 ? -59.904 1.736  22.522  1.00 72.31  ? 155 LYS C C   1 
ATOM   3316 O O   . LYS C 1 143 ? -60.373 0.697  22.049  1.00 73.08  ? 155 LYS C O   1 
ATOM   3317 C CB  . LYS C 1 143 ? -59.399 1.454  24.957  1.00 73.62  ? 155 LYS C CB  1 
ATOM   3318 C CG  . LYS C 1 143 ? -57.992 1.133  24.473  1.00 76.93  ? 155 LYS C CG  1 
ATOM   3319 C CD  . LYS C 1 143 ? -57.490 -0.193 25.022  1.00 79.23  ? 155 LYS C CD  1 
ATOM   3320 C CE  . LYS C 1 143 ? -56.597 0.003  26.234  1.00 80.48  ? 155 LYS C CE  1 
ATOM   3321 N NZ  . LYS C 1 143 ? -55.857 -1.244 26.579  1.00 83.58  ? 155 LYS C NZ  1 
ATOM   3322 N N   . ALA C 1 144 ? -59.067 2.525  21.849  1.00 72.52  ? 156 ALA C N   1 
ATOM   3323 C CA  . ALA C 1 144 ? -58.602 2.179  20.515  1.00 79.27  ? 156 ALA C CA  1 
ATOM   3324 C C   . ALA C 1 144 ? -57.211 2.758  20.303  1.00 81.22  ? 156 ALA C C   1 
ATOM   3325 O O   . ALA C 1 144 ? -56.813 3.727  20.954  1.00 81.44  ? 156 ALA C O   1 
ATOM   3326 C CB  . ALA C 1 144 ? -59.565 2.683  19.432  1.00 71.45  ? 156 ALA C CB  1 
ATOM   3327 N N   . ASP C 1 145 ? -56.475 2.146  19.379  1.00 83.52  ? 157 ASP C N   1 
ATOM   3328 C CA  . ASP C 1 145 ? -55.132 2.581  19.022  1.00 86.57  ? 157 ASP C CA  1 
ATOM   3329 C C   . ASP C 1 145 ? -55.195 3.422  17.754  1.00 86.74  ? 157 ASP C C   1 
ATOM   3330 O O   . ASP C 1 145 ? -55.846 3.032  16.779  1.00 83.56  ? 157 ASP C O   1 
ATOM   3331 C CB  . ASP C 1 145 ? -54.208 1.379  18.816  1.00 89.99  ? 157 ASP C CB  1 
ATOM   3332 C CG  . ASP C 1 145 ? -53.764 0.752  20.123  1.00 98.99  ? 157 ASP C CG  1 
ATOM   3333 O OD1 . ASP C 1 145 ? -53.944 1.385  21.185  1.00 100.75 ? 157 ASP C OD1 1 
ATOM   3334 O OD2 . ASP C 1 145 ? -53.243 -0.383 20.090  1.00 101.27 ? 157 ASP C OD2 1 
ATOM   3335 N N   . ILE C 1 146 ? -54.524 4.571  17.771  1.00 82.41  ? 158 ILE C N   1 
ATOM   3336 C CA  . ILE C 1 146 ? -54.498 5.495  16.641  1.00 78.03  ? 158 ILE C CA  1 
ATOM   3337 C C   . ILE C 1 146 ? -53.043 5.847  16.365  1.00 81.95  ? 158 ILE C C   1 
ATOM   3338 O O   . ILE C 1 146 ? -52.435 6.618  17.118  1.00 77.66  ? 158 ILE C O   1 
ATOM   3339 C CB  . ILE C 1 146 ? -55.325 6.762  16.904  1.00 73.13  ? 158 ILE C CB  1 
ATOM   3340 C CG1 . ILE C 1 146 ? -56.778 6.397  17.217  1.00 70.58  ? 158 ILE C CG1 1 
ATOM   3341 C CG2 . ILE C 1 146 ? -55.255 7.704  15.711  1.00 77.12  ? 158 ILE C CG2 1 
ATOM   3342 C CD1 . ILE C 1 146 ? -57.596 7.553  17.733  1.00 74.97  ? 158 ILE C CD1 1 
ATOM   3343 N N   . LEU C 1 147 ? -52.488 5.287  15.290  1.00 79.60  ? 159 LEU C N   1 
ATOM   3344 C CA  . LEU C 1 147 ? -51.096 5.512  14.895  1.00 81.69  ? 159 LEU C CA  1 
ATOM   3345 C C   . LEU C 1 147 ? -50.136 5.219  16.047  1.00 85.12  ? 159 LEU C C   1 
ATOM   3346 O O   . LEU C 1 147 ? -49.209 5.982  16.330  1.00 87.10  ? 159 LEU C O   1 
ATOM   3347 C CB  . LEU C 1 147 ? -50.888 6.932  14.358  1.00 80.26  ? 159 LEU C CB  1 
ATOM   3348 C CG  . LEU C 1 147 ? -51.203 7.234  12.887  1.00 84.34  ? 159 LEU C CG  1 
ATOM   3349 C CD1 . LEU C 1 147 ? -52.400 6.447  12.369  1.00 78.53  ? 159 LEU C CD1 1 
ATOM   3350 C CD2 . LEU C 1 147 ? -51.407 8.728  12.682  1.00 82.39  ? 159 LEU C CD2 1 
ATOM   3351 N N   . GLY C 1 148 ? -50.364 4.092  16.716  1.00 88.20  ? 160 GLY C N   1 
ATOM   3352 C CA  . GLY C 1 148 ? -49.494 3.656  17.786  1.00 91.48  ? 160 GLY C CA  1 
ATOM   3353 C C   . GLY C 1 148 ? -49.754 4.290  19.134  1.00 86.42  ? 160 GLY C C   1 
ATOM   3354 O O   . GLY C 1 148 ? -49.075 3.934  20.106  1.00 90.67  ? 160 GLY C O   1 
ATOM   3355 N N   . THR C 1 149 ? -50.704 5.215  19.229  1.00 83.16  ? 161 THR C N   1 
ATOM   3356 C CA  . THR C 1 149 ? -51.059 5.856  20.488  1.00 79.25  ? 161 THR C CA  1 
ATOM   3357 C C   . THR C 1 149 ? -52.462 5.424  20.887  1.00 81.02  ? 161 THR C C   1 
ATOM   3358 O O   . THR C 1 149 ? -53.383 5.449  20.064  1.00 77.24  ? 161 THR C O   1 
ATOM   3359 C CB  . THR C 1 149 ? -50.987 7.381  20.376  1.00 78.65  ? 161 THR C CB  1 
ATOM   3360 O OG1 . THR C 1 149 ? -49.671 7.767  19.965  1.00 77.68  ? 161 THR C OG1 1 
ATOM   3361 C CG2 . THR C 1 149 ? -51.302 8.033  21.720  1.00 75.33  ? 161 THR C CG2 1 
ATOM   3362 N N   . SER C 1 150 ? -52.615 5.017  22.141  1.00 80.80  ? 162 SER C N   1 
ATOM   3363 C CA  . SER C 1 150 ? -53.905 4.570  22.639  1.00 79.87  ? 162 SER C CA  1 
ATOM   3364 C C   . SER C 1 150 ? -54.769 5.759  23.044  1.00 75.48  ? 162 SER C C   1 
ATOM   3365 O O   . SER C 1 150 ? -54.264 6.791  23.494  1.00 76.52  ? 162 SER C O   1 
ATOM   3366 C CB  . SER C 1 150 ? -53.705 3.598  23.803  1.00 85.71  ? 162 SER C CB  1 
ATOM   3367 O OG  . SER C 1 150 ? -52.736 4.077  24.719  1.00 86.92  ? 162 SER C OG  1 
ATOM   3368 N N   . TYR C 1 151 ? -56.080 5.609  22.858  1.00 69.50  ? 163 TYR C N   1 
ATOM   3369 C CA  . TYR C 1 151 ? -57.045 6.689  23.015  1.00 70.37  ? 163 TYR C CA  1 
ATOM   3370 C C   . TYR C 1 151 ? -58.302 6.164  23.698  1.00 70.50  ? 163 TYR C C   1 
ATOM   3371 O O   . TYR C 1 151 ? -58.567 4.960  23.716  1.00 66.79  ? 163 TYR C O   1 
ATOM   3372 C CB  . TYR C 1 151 ? -57.448 7.292  21.657  1.00 70.01  ? 163 TYR C CB  1 
ATOM   3373 C CG  . TYR C 1 151 ? -56.536 8.345  21.064  1.00 70.29  ? 163 TYR C CG  1 
ATOM   3374 C CD1 . TYR C 1 151 ? -55.335 7.997  20.459  1.00 71.21  ? 163 TYR C CD1 1 
ATOM   3375 C CD2 . TYR C 1 151 ? -56.917 9.680  21.038  1.00 67.23  ? 163 TYR C CD2 1 
ATOM   3376 C CE1 . TYR C 1 151 ? -54.513 8.959  19.896  1.00 69.88  ? 163 TYR C CE1 1 
ATOM   3377 C CE2 . TYR C 1 151 ? -56.106 10.646 20.471  1.00 68.55  ? 163 TYR C CE2 1 
ATOM   3378 C CZ  . TYR C 1 151 ? -54.905 10.282 19.905  1.00 69.38  ? 163 TYR C CZ  1 
ATOM   3379 O OH  . TYR C 1 151 ? -54.097 11.244 19.343  1.00 69.99  ? 163 TYR C OH  1 
ATOM   3380 N N   . TYR C 1 152 ? -59.080 7.090  24.255  1.00 71.78  ? 164 TYR C N   1 
ATOM   3381 C CA  . TYR C 1 152 ? -60.482 6.852  24.582  1.00 67.91  ? 164 TYR C CA  1 
ATOM   3382 C C   . TYR C 1 152 ? -61.319 7.461  23.465  1.00 63.26  ? 164 TYR C C   1 
ATOM   3383 O O   . TYR C 1 152 ? -61.280 8.677  23.253  1.00 63.16  ? 164 TYR C O   1 
ATOM   3384 C CB  . TYR C 1 152 ? -60.866 7.458  25.931  1.00 65.02  ? 164 TYR C CB  1 
ATOM   3385 C CG  . TYR C 1 152 ? -60.187 6.829  27.124  1.00 66.50  ? 164 TYR C CG  1 
ATOM   3386 C CD1 . TYR C 1 152 ? -60.431 5.506  27.467  1.00 66.42  ? 164 TYR C CD1 1 
ATOM   3387 C CD2 . TYR C 1 152 ? -59.324 7.565  27.924  1.00 76.86  ? 164 TYR C CD2 1 
ATOM   3388 C CE1 . TYR C 1 152 ? -59.819 4.926  28.562  1.00 71.19  ? 164 TYR C CE1 1 
ATOM   3389 C CE2 . TYR C 1 152 ? -58.709 6.995  29.023  1.00 77.56  ? 164 TYR C CE2 1 
ATOM   3390 C CZ  . TYR C 1 152 ? -58.961 5.676  29.337  1.00 74.80  ? 164 TYR C CZ  1 
ATOM   3391 O OH  . TYR C 1 152 ? -58.351 5.105  30.430  1.00 78.72  ? 164 TYR C OH  1 
ATOM   3392 N N   . THR C 1 153 ? -62.061 6.621  22.746  1.00 62.18  ? 165 THR C N   1 
ATOM   3393 C CA  . THR C 1 153 ? -62.646 7.017  21.475  1.00 61.28  ? 165 THR C CA  1 
ATOM   3394 C C   . THR C 1 153 ? -64.144 6.757  21.438  1.00 59.49  ? 165 THR C C   1 
ATOM   3395 O O   . THR C 1 153 ? -64.680 5.927  22.177  1.00 59.29  ? 165 THR C O   1 
ATOM   3396 C CB  . THR C 1 153 ? -62.006 6.264  20.300  1.00 61.34  ? 165 THR C CB  1 
ATOM   3397 O OG1 . THR C 1 153 ? -62.561 4.945  20.222  1.00 62.34  ? 165 THR C OG1 1 
ATOM   3398 C CG2 . THR C 1 153 ? -60.508 6.157  20.474  1.00 63.06  ? 165 THR C CG2 1 
ATOM   3399 N N   . ILE C 1 154 ? -64.809 7.491  20.548  1.00 58.48  ? 166 ILE C N   1 
ATOM   3400 C CA  . ILE C 1 154 ? -66.112 7.120  20.014  1.00 57.12  ? 166 ILE C CA  1 
ATOM   3401 C C   . ILE C 1 154 ? -66.014 7.164  18.494  1.00 59.09  ? 166 ILE C C   1 
ATOM   3402 O O   . ILE C 1 154 ? -65.463 8.114  17.925  1.00 57.03  ? 166 ILE C O   1 
ATOM   3403 C CB  . ILE C 1 154 ? -67.250 8.022  20.541  1.00 56.22  ? 166 ILE C CB  1 
ATOM   3404 C CG1 . ILE C 1 154 ? -68.598 7.303  20.420  1.00 57.90  ? 166 ILE C CG1 1 
ATOM   3405 C CG2 . ILE C 1 154 ? -67.278 9.390  19.859  1.00 55.92  ? 166 ILE C CG2 1 
ATOM   3406 C CD1 . ILE C 1 154 ? -69.772 8.111  20.932  1.00 57.27  ? 166 ILE C CD1 1 
ATOM   3407 N N   . TYR C 1 155 ? -66.492 6.108  17.843  1.00 57.60  ? 167 TYR C N   1 
ATOM   3408 C CA  . TYR C 1 155 ? -66.504 5.998  16.388  1.00 56.05  ? 167 TYR C CA  1 
ATOM   3409 C C   . TYR C 1 155 ? -67.949 5.803  15.952  1.00 54.81  ? 167 TYR C C   1 
ATOM   3410 O O   . TYR C 1 155 ? -68.553 4.765  16.243  1.00 57.52  ? 167 TYR C O   1 
ATOM   3411 C CB  . TYR C 1 155 ? -65.628 4.840  15.911  1.00 56.96  ? 167 TYR C CB  1 
ATOM   3412 C CG  . TYR C 1 155 ? -64.129 5.063  15.986  1.00 58.31  ? 167 TYR C CG  1 
ATOM   3413 C CD1 . TYR C 1 155 ? -63.446 5.680  14.944  1.00 58.69  ? 167 TYR C CD1 1 
ATOM   3414 C CD2 . TYR C 1 155 ? -63.394 4.638  17.086  1.00 59.31  ? 167 TYR C CD2 1 
ATOM   3415 C CE1 . TYR C 1 155 ? -62.074 5.872  14.999  1.00 60.02  ? 167 TYR C CE1 1 
ATOM   3416 C CE2 . TYR C 1 155 ? -62.023 4.824  17.146  1.00 60.68  ? 167 TYR C CE2 1 
ATOM   3417 C CZ  . TYR C 1 155 ? -61.369 5.444  16.104  1.00 64.27  ? 167 TYR C CZ  1 
ATOM   3418 O OH  . TYR C 1 155 ? -60.005 5.633  16.170  1.00 62.49  ? 167 TYR C OH  1 
ATOM   3419 N N   . ALA C 1 156 ? -68.504 6.795  15.262  1.00 54.13  ? 168 ALA C N   1 
ATOM   3420 C CA  . ALA C 1 156 ? -69.890 6.682  14.842  1.00 53.06  ? 168 ALA C CA  1 
ATOM   3421 C C   . ALA C 1 156 ? -69.980 6.468  13.336  1.00 58.20  ? 168 ALA C C   1 
ATOM   3422 O O   . ALA C 1 156 ? -69.280 7.140  12.571  1.00 53.28  ? 168 ALA C O   1 
ATOM   3423 C CB  . ALA C 1 156 ? -70.689 7.933  15.225  1.00 52.38  ? 168 ALA C CB  1 
ATOM   3424 N N   . PRO C 1 157 ? -70.823 5.542  12.883  1.00 52.51  ? 169 PRO C N   1 
ATOM   3425 C CA  . PRO C 1 157 ? -70.936 5.298  11.441  1.00 56.83  ? 169 PRO C CA  1 
ATOM   3426 C C   . PRO C 1 157 ? -71.690 6.418  10.741  1.00 52.94  ? 169 PRO C C   1 
ATOM   3427 O O   . PRO C 1 157 ? -72.662 6.966  11.268  1.00 52.33  ? 169 PRO C O   1 
ATOM   3428 C CB  . PRO C 1 157 ? -71.706 3.975  11.370  1.00 55.79  ? 169 PRO C CB  1 
ATOM   3429 C CG  . PRO C 1 157 ? -72.540 3.985  12.612  1.00 58.22  ? 169 PRO C CG  1 
ATOM   3430 C CD  . PRO C 1 157 ? -71.665 4.618  13.664  1.00 53.97  ? 169 PRO C CD  1 
ATOM   3431 N N   . VAL C 1 158 ? -71.222 6.760  9.544   1.00 52.13  ? 170 VAL C N   1 
ATOM   3432 C CA  . VAL C 1 158 ? -71.880 7.729  8.676   1.00 55.04  ? 170 VAL C CA  1 
ATOM   3433 C C   . VAL C 1 158 ? -72.548 6.963  7.544   1.00 51.54  ? 170 VAL C C   1 
ATOM   3434 O O   . VAL C 1 158 ? -71.896 6.170  6.853   1.00 53.42  ? 170 VAL C O   1 
ATOM   3435 C CB  . VAL C 1 158 ? -70.889 8.771  8.131   1.00 57.13  ? 170 VAL C CB  1 
ATOM   3436 C CG1 . VAL C 1 158 ? -71.574 9.672  7.117   1.00 55.80  ? 170 VAL C CG1 1 
ATOM   3437 C CG2 . VAL C 1 158 ? -70.303 9.590  9.272   1.00 52.18  ? 170 VAL C CG2 1 
ATOM   3438 N N   . PHE C 1 159 ? -73.842 7.198  7.358   1.00 53.55  ? 171 PHE C N   1 
ATOM   3439 C CA  . PHE C 1 159 ? -74.641 6.470  6.387   1.00 52.76  ? 171 PHE C CA  1 
ATOM   3440 C C   . PHE C 1 159 ? -75.021 7.370  5.219   1.00 53.70  ? 171 PHE C C   1 
ATOM   3441 O O   . PHE C 1 159 ? -74.935 8.598  5.295   1.00 50.77  ? 171 PHE C O   1 
ATOM   3442 C CB  . PHE C 1 159 ? -75.916 5.914  7.033   1.00 50.25  ? 171 PHE C CB  1 
ATOM   3443 C CG  . PHE C 1 159 ? -75.663 4.960  8.165   1.00 59.32  ? 171 PHE C CG  1 
ATOM   3444 C CD1 . PHE C 1 159 ? -75.487 3.608  7.924   1.00 57.99  ? 171 PHE C CD1 1 
ATOM   3445 C CD2 . PHE C 1 159 ? -75.605 5.416  9.472   1.00 57.76  ? 171 PHE C CD2 1 
ATOM   3446 C CE1 . PHE C 1 159 ? -75.259 2.728  8.965   1.00 57.81  ? 171 PHE C CE1 1 
ATOM   3447 C CE2 . PHE C 1 159 ? -75.375 4.541  10.517  1.00 57.48  ? 171 PHE C CE2 1 
ATOM   3448 C CZ  . PHE C 1 159 ? -75.201 3.196  10.263  1.00 56.36  ? 171 PHE C CZ  1 
ATOM   3449 N N   . ASN C 1 160 ? -75.441 6.737  4.129   1.00 53.09  ? 172 ASN C N   1 
ATOM   3450 C CA  . ASN C 1 160 ? -76.160 7.424  3.071   1.00 54.36  ? 172 ASN C CA  1 
ATOM   3451 C C   . ASN C 1 160 ? -77.658 7.201  3.270   1.00 60.05  ? 172 ASN C C   1 
ATOM   3452 O O   . ASN C 1 160 ? -78.088 6.476  4.170   1.00 55.99  ? 172 ASN C O   1 
ATOM   3453 C CB  . ASN C 1 160 ? -75.665 6.974  1.689   1.00 59.44  ? 172 ASN C CB  1 
ATOM   3454 C CG  . ASN C 1 160 ? -75.942 5.502  1.392   1.00 65.47  ? 172 ASN C CG  1 
ATOM   3455 O OD1 . ASN C 1 160 ? -76.776 4.857  2.028   1.00 67.52  ? 172 ASN C OD1 1 
ATOM   3456 N ND2 . ASN C 1 160 ? -75.238 4.970  0.400   1.00 59.55  ? 172 ASN C ND2 1 
ATOM   3457 N N   . THR C 1 161 ? -78.465 7.838  2.420   1.00 58.85  ? 173 THR C N   1 
ATOM   3458 C CA  . THR C 1 161 ? -79.913 7.755  2.579   1.00 53.37  ? 173 THR C CA  1 
ATOM   3459 C C   . THR C 1 161 ? -80.458 6.351  2.348   1.00 60.46  ? 173 THR C C   1 
ATOM   3460 O O   . THR C 1 161 ? -81.605 6.084  2.721   1.00 61.17  ? 173 THR C O   1 
ATOM   3461 C CB  . THR C 1 161 ? -80.605 8.740  1.636   1.00 60.77  ? 173 THR C CB  1 
ATOM   3462 O OG1 . THR C 1 161 ? -80.332 8.377  0.277   1.00 61.35  ? 173 THR C OG1 1 
ATOM   3463 C CG2 . THR C 1 161 ? -80.105 10.154 1.890   1.00 52.18  ? 173 THR C CG2 1 
ATOM   3464 N N   . ARG C 1 162 ? -79.673 5.453  1.755   1.00 75.45  ? 174 ARG C N   1 
ATOM   3465 C CA  . ARG C 1 162 ? -80.102 4.077  1.545   1.00 76.37  ? 174 ARG C CA  1 
ATOM   3466 C C   . ARG C 1 162 ? -79.722 3.153  2.694   1.00 76.47  ? 174 ARG C C   1 
ATOM   3467 O O   . ARG C 1 162 ? -80.132 1.988  2.692   1.00 78.25  ? 174 ARG C O   1 
ATOM   3468 C CB  . ARG C 1 162 ? -79.515 3.531  0.239   1.00 78.47  ? 174 ARG C CB  1 
ATOM   3469 C CG  . ARG C 1 162 ? -80.084 4.175  -1.013  1.00 84.78  ? 174 ARG C CG  1 
ATOM   3470 C CD  . ARG C 1 162 ? -79.873 3.286  -2.239  1.00 91.95  ? 174 ARG C CD  1 
ATOM   3471 N NE  . ARG C 1 162 ? -78.489 3.173  -2.700  1.00 92.78  ? 174 ARG C NE  1 
ATOM   3472 C CZ  . ARG C 1 162 ? -77.609 4.163  -2.810  1.00 91.06  ? 174 ARG C CZ  1 
ATOM   3473 N NH1 . ARG C 1 162 ? -77.943 5.425  -2.596  1.00 92.26  ? 174 ARG C NH1 1 
ATOM   3474 N NH2 . ARG C 1 162 ? -76.363 3.880  -3.182  1.00 90.70  ? 174 ARG C NH2 1 
ATOM   3475 N N   . GLY C 1 163 ? -78.956 3.639  3.669   1.00 74.53  ? 175 GLY C N   1 
ATOM   3476 C CA  . GLY C 1 163 ? -78.560 2.841  4.809   1.00 71.88  ? 175 GLY C CA  1 
ATOM   3477 C C   . GLY C 1 163 ? -77.174 2.239  4.730   1.00 69.04  ? 175 GLY C C   1 
ATOM   3478 O O   . GLY C 1 163 ? -76.781 1.517  5.654   1.00 68.28  ? 175 GLY C O   1 
ATOM   3479 N N   . ASP C 1 164 ? -76.424 2.508  3.664   1.00 68.61  ? 176 ASP C N   1 
ATOM   3480 C CA  . ASP C 1 164 ? -75.076 1.974  3.531   1.00 68.85  ? 176 ASP C CA  1 
ATOM   3481 C C   . ASP C 1 164 ? -74.088 2.813  4.330   1.00 65.17  ? 176 ASP C C   1 
ATOM   3482 O O   . ASP C 1 164 ? -74.212 4.038  4.407   1.00 65.02  ? 176 ASP C O   1 
ATOM   3483 C CB  . ASP C 1 164 ? -74.653 1.940  2.062   1.00 66.46  ? 176 ASP C CB  1 
ATOM   3484 C CG  . ASP C 1 164 ? -75.503 1.002  1.233   1.00 69.77  ? 176 ASP C CG  1 
ATOM   3485 O OD1 . ASP C 1 164 ? -76.272 0.216  1.824   1.00 72.07  ? 176 ASP C OD1 1 
ATOM   3486 O OD2 . ASP C 1 164 ? -75.398 1.047  -0.011  1.00 75.31  ? 176 ASP C OD2 1 
ATOM   3487 N N   . VAL C 1 165 ? -73.102 2.147  4.921   1.00 59.22  ? 177 VAL C N   1 
ATOM   3488 C CA  . VAL C 1 165 ? -72.054 2.833  5.670   1.00 53.49  ? 177 VAL C CA  1 
ATOM   3489 C C   . VAL C 1 165 ? -71.075 3.448  4.677   1.00 57.80  ? 177 VAL C C   1 
ATOM   3490 O O   . VAL C 1 165 ? -70.425 2.733  3.906   1.00 55.03  ? 177 VAL C O   1 
ATOM   3491 C CB  . VAL C 1 165 ? -71.338 1.873  6.631   1.00 58.04  ? 177 VAL C CB  1 
ATOM   3492 C CG1 . VAL C 1 165 ? -70.112 2.543  7.231   1.00 54.53  ? 177 VAL C CG1 1 
ATOM   3493 C CG2 . VAL C 1 165 ? -72.288 1.403  7.721   1.00 58.05  ? 177 VAL C CG2 1 
ATOM   3494 N N   . THR C 1 166 ? -70.971 4.777  4.690   1.00 53.71  ? 178 THR C N   1 
ATOM   3495 C CA  . THR C 1 166 ? -70.107 5.492  3.762   1.00 54.24  ? 178 THR C CA  1 
ATOM   3496 C C   . THR C 1 166 ? -68.953 6.217  4.437   1.00 55.76  ? 178 THR C C   1 
ATOM   3497 O O   . THR C 1 166 ? -68.083 6.744  3.735   1.00 55.14  ? 178 THR C O   1 
ATOM   3498 C CB  . THR C 1 166 ? -70.922 6.508  2.947   1.00 53.64  ? 178 THR C CB  1 
ATOM   3499 O OG1 . THR C 1 166 ? -71.563 7.432  3.836   1.00 52.74  ? 178 THR C OG1 1 
ATOM   3500 C CG2 . THR C 1 166 ? -71.977 5.798  2.112   1.00 53.57  ? 178 THR C CG2 1 
ATOM   3501 N N   . GLY C 1 167 ? -68.918 6.263  5.763   1.00 54.28  ? 179 GLY C N   1 
ATOM   3502 C CA  . GLY C 1 167 ? -67.847 6.966  6.439   1.00 54.70  ? 179 GLY C CA  1 
ATOM   3503 C C   . GLY C 1 167 ? -67.946 6.796  7.938   1.00 56.69  ? 179 GLY C C   1 
ATOM   3504 O O   . GLY C 1 167 ? -68.753 6.013  8.445   1.00 54.45  ? 179 GLY C O   1 
ATOM   3505 N N   . ILE C 1 168 ? -67.100 7.547  8.641   1.00 54.86  ? 180 ILE C N   1 
ATOM   3506 C CA  . ILE C 1 168 ? -66.988 7.480  10.094  1.00 59.05  ? 180 ILE C CA  1 
ATOM   3507 C C   . ILE C 1 168 ? -66.811 8.891  10.632  1.00 57.52  ? 180 ILE C C   1 
ATOM   3508 O O   . ILE C 1 168 ? -66.052 9.689  10.072  1.00 55.20  ? 180 ILE C O   1 
ATOM   3509 C CB  . ILE C 1 168 ? -65.801 6.600  10.540  1.00 56.07  ? 180 ILE C CB  1 
ATOM   3510 C CG1 . ILE C 1 168 ? -65.861 5.214  9.902   1.00 57.19  ? 180 ILE C CG1 1 
ATOM   3511 C CG2 . ILE C 1 168 ? -65.745 6.490  12.056  1.00 60.66  ? 180 ILE C CG2 1 
ATOM   3512 C CD1 . ILE C 1 168 ? -64.615 4.402  10.137  1.00 57.69  ? 180 ILE C CD1 1 
ATOM   3513 N N   . LEU C 1 169 ? -67.499 9.196  11.728  1.00 54.21  ? 181 LEU C N   1 
ATOM   3514 C CA  . LEU C 1 169 ? -67.262 10.415 12.490  1.00 54.28  ? 181 LEU C CA  1 
ATOM   3515 C C   . LEU C 1 169 ? -66.668 10.024 13.836  1.00 54.97  ? 181 LEU C C   1 
ATOM   3516 O O   . LEU C 1 169 ? -67.281 9.261  14.591  1.00 54.67  ? 181 LEU C O   1 
ATOM   3517 C CB  . LEU C 1 169 ? -68.550 11.216 12.673  1.00 55.84  ? 181 LEU C CB  1 
ATOM   3518 C CG  . LEU C 1 169 ? -68.362 12.648 13.177  1.00 53.32  ? 181 LEU C CG  1 
ATOM   3519 C CD1 . LEU C 1 169 ? -67.424 13.425 12.268  1.00 53.84  ? 181 LEU C CD1 1 
ATOM   3520 C CD2 . LEU C 1 169 ? -69.700 13.353 13.285  1.00 54.86  ? 181 LEU C CD2 1 
ATOM   3521 N N   . PHE C 1 170 ? -65.478 10.542 14.132  1.00 55.95  ? 182 PHE C N   1 
ATOM   3522 C CA  . PHE C 1 170 ? -64.723 10.137 15.307  1.00 56.89  ? 182 PHE C CA  1 
ATOM   3523 C C   . PHE C 1 170 ? -64.409 11.335 16.193  1.00 58.41  ? 182 PHE C C   1 
ATOM   3524 O O   . PHE C 1 170 ? -64.224 12.458 15.715  1.00 63.05  ? 182 PHE C O   1 
ATOM   3525 C CB  . PHE C 1 170 ? -63.411 9.432  14.909  1.00 58.10  ? 182 PHE C CB  1 
ATOM   3526 C CG  . PHE C 1 170 ? -62.314 9.554  15.937  1.00 59.38  ? 182 PHE C CG  1 
ATOM   3527 C CD1 . PHE C 1 170 ? -62.242 8.669  17.000  1.00 59.83  ? 182 PHE C CD1 1 
ATOM   3528 C CD2 . PHE C 1 170 ? -61.350 10.546 15.835  1.00 60.23  ? 182 PHE C CD2 1 
ATOM   3529 C CE1 . PHE C 1 170 ? -61.238 8.778  17.944  1.00 61.13  ? 182 PHE C CE1 1 
ATOM   3530 C CE2 . PHE C 1 170 ? -60.346 10.660 16.777  1.00 62.26  ? 182 PHE C CE2 1 
ATOM   3531 C CZ  . PHE C 1 170 ? -60.290 9.774  17.832  1.00 62.02  ? 182 PHE C CZ  1 
ATOM   3532 N N   . SER C 1 171 ? -64.356 11.075 17.497  1.00 57.71  ? 183 SER C N   1 
ATOM   3533 C CA  . SER C 1 171 ? -63.783 12.000 18.462  1.00 62.12  ? 183 SER C CA  1 
ATOM   3534 C C   . SER C 1 171 ? -63.161 11.178 19.580  1.00 59.56  ? 183 SER C C   1 
ATOM   3535 O O   . SER C 1 171 ? -63.679 10.121 19.947  1.00 59.22  ? 183 SER C O   1 
ATOM   3536 C CB  . SER C 1 171 ? -64.826 12.973 19.021  1.00 58.11  ? 183 SER C CB  1 
ATOM   3537 O OG  . SER C 1 171 ? -64.195 14.083 19.638  1.00 66.64  ? 183 SER C OG  1 
ATOM   3538 N N   . GLY C 1 172 ? -62.041 11.659 20.109  1.00 60.90  ? 184 GLY C N   1 
ATOM   3539 C CA  . GLY C 1 172 ? -61.358 10.901 21.142  1.00 67.39  ? 184 GLY C CA  1 
ATOM   3540 C C   . GLY C 1 172 ? -60.294 11.723 21.831  1.00 63.80  ? 184 GLY C C   1 
ATOM   3541 O O   . GLY C 1 172 ? -59.952 12.829 21.404  1.00 65.20  ? 184 GLY C O   1 
ATOM   3542 N N   . VAL C 1 173 ? -59.768 11.153 22.915  1.00 64.69  ? 185 VAL C N   1 
ATOM   3543 C CA  . VAL C 1 173 ? -58.723 11.789 23.706  1.00 68.03  ? 185 VAL C CA  1 
ATOM   3544 C C   . VAL C 1 173 ? -57.673 10.748 24.074  1.00 67.82  ? 185 VAL C C   1 
ATOM   3545 O O   . VAL C 1 173 ? -57.973 9.562  24.248  1.00 68.81  ? 185 VAL C O   1 
ATOM   3546 C CB  . VAL C 1 173 ? -59.293 12.477 24.971  1.00 66.46  ? 185 VAL C CB  1 
ATOM   3547 C CG1 . VAL C 1 173 ? -59.731 11.447 26.005  1.00 67.46  ? 185 VAL C CG1 1 
ATOM   3548 C CG2 . VAL C 1 173 ? -58.275 13.445 25.563  1.00 68.13  ? 185 VAL C CG2 1 
ATOM   3549 N N   . LYS C 1 174 ? -56.428 11.206 24.165  1.00 70.32  ? 186 LYS C N   1 
ATOM   3550 C CA  . LYS C 1 174 ? -55.317 10.342 24.536  1.00 78.85  ? 186 LYS C CA  1 
ATOM   3551 C C   . LYS C 1 174 ? -55.541 9.782  25.934  1.00 83.17  ? 186 LYS C C   1 
ATOM   3552 O O   . LYS C 1 174 ? -55.900 10.518 26.858  1.00 82.34  ? 186 LYS C O   1 
ATOM   3553 C CB  . LYS C 1 174 ? -53.987 11.109 24.492  1.00 78.73  ? 186 LYS C CB  1 
ATOM   3554 C CG  . LYS C 1 174 ? -53.542 11.776 23.160  1.00 77.91  ? 186 LYS C CG  1 
ATOM   3555 C CD  . LYS C 1 174 ? -54.493 12.799 22.510  1.00 77.74  ? 186 LYS C CD  1 
ATOM   3556 C CE  . LYS C 1 174 ? -55.040 13.831 23.492  1.00 73.96  ? 186 LYS C CE  1 
ATOM   3557 N NZ  . LYS C 1 174 ? -55.813 14.901 22.800  1.00 69.59  ? 186 LYS C NZ  1 
ATOM   3558 N N   . THR C 1 175 ? -55.323 8.472  26.094  1.00 99.70  ? 187 THR C N   1 
ATOM   3559 C CA  . THR C 1 175 ? -55.521 7.854  27.400  1.00 101.83 ? 187 THR C CA  1 
ATOM   3560 C C   . THR C 1 175 ? -54.495 8.335  28.414  1.00 104.53 ? 187 THR C C   1 
ATOM   3561 O O   . THR C 1 175 ? -54.747 8.257  29.621  1.00 106.48 ? 187 THR C O   1 
ATOM   3562 C CB  . THR C 1 175 ? -55.437 6.331  27.307  1.00 102.22 ? 187 THR C CB  1 
ATOM   3563 O OG1 . THR C 1 175 ? -55.345 5.781  28.626  1.00 105.37 ? 187 THR C OG1 1 
ATOM   3564 C CG2 . THR C 1 175 ? -54.181 5.935  26.562  1.00 102.92 ? 187 THR C CG2 1 
ATOM   3565 N N   . ALA C 1 176 ? -53.343 8.821  27.949  1.00 90.31  ? 188 ALA C N   1 
ATOM   3566 C CA  . ALA C 1 176 ? -52.322 9.327  28.856  1.00 88.21  ? 188 ALA C CA  1 
ATOM   3567 C C   . ALA C 1 176 ? -52.655 10.722 29.363  1.00 91.26  ? 188 ALA C C   1 
ATOM   3568 O O   . ALA C 1 176 ? -52.288 11.070 30.491  1.00 89.18  ? 188 ALA C O   1 
ATOM   3569 C CB  . ALA C 1 176 ? -50.958 9.327  28.165  1.00 82.08  ? 188 ALA C CB  1 
ATOM   3570 N N   . THR C 1 177 ? -53.337 11.533 28.549  1.00 91.33  ? 189 THR C N   1 
ATOM   3571 C CA  . THR C 1 177 ? -53.782 12.841 29.018  1.00 94.60  ? 189 THR C CA  1 
ATOM   3572 C C   . THR C 1 177 ? -54.762 12.698 30.174  1.00 93.63  ? 189 THR C C   1 
ATOM   3573 O O   . THR C 1 177 ? -54.749 13.501 31.114  1.00 89.55  ? 189 THR C O   1 
ATOM   3574 C CB  . THR C 1 177 ? -54.420 13.627 27.871  1.00 88.76  ? 189 THR C CB  1 
ATOM   3575 O OG1 . THR C 1 177 ? -53.590 13.539 26.706  1.00 92.46  ? 189 THR C OG1 1 
ATOM   3576 C CG2 . THR C 1 177 ? -54.589 15.091 28.258  1.00 90.29  ? 189 THR C CG2 1 
ATOM   3577 N N   . VAL C 1 178 ? -55.616 11.682 30.121  1.00 94.97  ? 190 VAL C N   1 
ATOM   3578 C CA  . VAL C 1 178 ? -56.545 11.398 31.205  1.00 97.70  ? 190 VAL C CA  1 
ATOM   3579 C C   . VAL C 1 178 ? -55.800 10.756 32.369  1.00 96.19  ? 190 VAL C C   1 
ATOM   3580 O O   . VAL C 1 178 ? -55.834 11.257 33.492  1.00 100.90 ? 190 VAL C O   1 
ATOM   3581 C CB  . VAL C 1 178 ? -57.696 10.496 30.730  1.00 92.56  ? 190 VAL C CB  1 
ATOM   3582 C CG1 . VAL C 1 178 ? -58.443 9.918  31.922  1.00 93.78  ? 190 VAL C CG1 1 
ATOM   3583 C CG2 . VAL C 1 178 ? -58.642 11.276 29.829  1.00 89.79  ? 190 VAL C CG2 1 
HETATM 3584 C C   . FMT D 2 .   ? -18.986 9.507  -16.970 1.00 29.37  ? 201 FMT A C   1 
HETATM 3585 O O1  . FMT D 2 .   ? -19.183 8.562  -17.731 1.00 29.33  ? 201 FMT A O1  1 
HETATM 3586 O O2  . FMT D 2 .   ? -19.197 10.684 -17.258 1.00 29.61  ? 201 FMT A O2  1 
HETATM 3587 S S   . SO4 E 3 .   ? -17.779 26.399 -19.198 1.00 63.43  ? 202 SO4 A S   1 
HETATM 3588 O O1  . SO4 E 3 .   ? -16.886 27.413 -19.752 1.00 73.36  ? 202 SO4 A O1  1 
HETATM 3589 O O2  . SO4 E 3 .   ? -17.848 25.261 -20.110 1.00 62.12  ? 202 SO4 A O2  1 
HETATM 3590 O O3  . SO4 E 3 .   ? -17.268 25.957 -17.903 1.00 64.55  ? 202 SO4 A O3  1 
HETATM 3591 O O4  . SO4 E 3 .   ? -19.113 26.968 -19.027 1.00 66.74  ? 202 SO4 A O4  1 
HETATM 3592 C C   . FMT F 2 .   ? -59.049 10.511 -17.673 1.00 35.00  ? 201 FMT B C   1 
HETATM 3593 O O1  . FMT F 2 .   ? -58.841 9.847  -18.689 1.00 28.79  ? 201 FMT B O1  1 
HETATM 3594 O O2  . FMT F 2 .   ? -58.867 10.098 -16.527 1.00 33.13  ? 201 FMT B O2  1 
HETATM 3595 C C   . FMT G 2 .   ? -59.151 8.203  14.560  1.00 56.90  ? 201 FMT C C   1 
HETATM 3596 O O1  . FMT G 2 .   ? -58.688 8.970  13.717  1.00 48.48  ? 201 FMT C O1  1 
HETATM 3597 O O2  . FMT G 2 .   ? -59.011 6.981  14.531  1.00 60.67  ? 201 FMT C O2  1 
HETATM 3598 S S   . SO4 H 3 .   ? -52.820 21.976 7.014   1.00 88.17  ? 202 SO4 C S   1 
HETATM 3599 O O1  . SO4 H 3 .   ? -51.690 22.897 6.942   1.00 90.01  ? 202 SO4 C O1  1 
HETATM 3600 O O2  . SO4 H 3 .   ? -53.546 21.993 5.747   1.00 86.09  ? 202 SO4 C O2  1 
HETATM 3601 O O3  . SO4 H 3 .   ? -52.328 20.626 7.276   1.00 81.78  ? 202 SO4 C O3  1 
HETATM 3602 O O4  . SO4 H 3 .   ? -53.713 22.391 8.091   1.00 89.77  ? 202 SO4 C O4  1 
HETATM 3603 O O   . HOH I 4 .   ? -43.551 6.945  -13.474 1.00 54.34  ? 301 HOH A O   1 
HETATM 3604 O O   . HOH I 4 .   ? -27.329 6.005  -27.499 1.00 44.70  ? 302 HOH A O   1 
HETATM 3605 O O   . HOH I 4 .   ? -10.400 16.647 -10.709 1.00 37.00  ? 303 HOH A O   1 
HETATM 3606 O O   . HOH I 4 .   ? -40.962 3.515  -14.851 1.00 44.93  ? 304 HOH A O   1 
HETATM 3607 O O   . HOH I 4 .   ? -21.836 -4.128 -16.216 1.00 36.93  ? 305 HOH A O   1 
HETATM 3608 O O   . HOH I 4 .   ? -8.119  18.666 -6.076  1.00 35.54  ? 306 HOH A O   1 
HETATM 3609 O O   . HOH I 4 .   ? -23.377 24.509 -11.509 1.00 49.24  ? 307 HOH A O   1 
HETATM 3610 O O   . HOH I 4 .   ? -16.417 25.418 -8.613  1.00 34.89  ? 308 HOH A O   1 
HETATM 3611 O O   . HOH I 4 .   ? -18.325 20.102 -2.124  1.00 38.88  ? 309 HOH A O   1 
HETATM 3612 O O   . HOH I 4 .   ? -21.064 3.831  -2.115  1.00 38.32  ? 310 HOH A O   1 
HETATM 3613 O O   . HOH I 4 .   ? -19.803 6.360  -21.664 1.00 36.27  ? 311 HOH A O   1 
HETATM 3614 O O   . HOH I 4 .   ? -30.892 -3.466 -17.007 1.00 45.13  ? 312 HOH A O   1 
HETATM 3615 O O   . HOH I 4 .   ? -26.705 20.841 -19.659 1.00 36.12  ? 313 HOH A O   1 
HETATM 3616 O O   . HOH I 4 .   ? -20.349 3.755  -24.242 1.00 41.54  ? 314 HOH A O   1 
HETATM 3617 O O   . HOH I 4 .   ? -24.266 -2.380 -19.513 1.00 37.16  ? 315 HOH A O   1 
HETATM 3618 O O   . HOH I 4 .   ? -18.950 4.601  -19.403 1.00 29.12  ? 316 HOH A O   1 
HETATM 3619 O O   . HOH I 4 .   ? -20.373 7.636  -25.238 1.00 43.62  ? 317 HOH A O   1 
HETATM 3620 O O   . HOH I 4 .   ? -37.697 6.893  -5.085  1.00 45.55  ? 318 HOH A O   1 
HETATM 3621 O O   . HOH I 4 .   ? -22.935 24.283 -20.959 1.00 40.92  ? 319 HOH A O   1 
HETATM 3622 O O   . HOH I 4 .   ? -12.244 21.196 -10.761 1.00 33.50  ? 320 HOH A O   1 
HETATM 3623 O O   . HOH I 4 .   ? -39.300 12.453 -13.250 1.00 47.02  ? 321 HOH A O   1 
HETATM 3624 O O   . HOH I 4 .   ? -35.402 17.521 0.505   1.00 54.36  ? 322 HOH A O   1 
HETATM 3625 O O   . HOH I 4 .   ? -19.402 27.054 -15.717 1.00 49.56  ? 323 HOH A O   1 
HETATM 3626 O O   . HOH I 4 .   ? -29.970 6.001  -28.404 1.00 45.81  ? 324 HOH A O   1 
HETATM 3627 O O   . HOH I 4 .   ? -30.562 8.846  5.272   1.00 41.23  ? 325 HOH A O   1 
HETATM 3628 O O   . HOH I 4 .   ? -27.915 13.247 -26.727 1.00 35.55  ? 326 HOH A O   1 
HETATM 3629 O O   . HOH I 4 .   ? -25.553 24.915 1.319   1.00 35.39  ? 327 HOH A O   1 
HETATM 3630 O O   . HOH I 4 .   ? -37.404 7.222  -16.237 1.00 38.96  ? 328 HOH A O   1 
HETATM 3631 O O   . HOH I 4 .   ? -7.675  4.712  -21.761 1.00 41.00  ? 329 HOH A O   1 
HETATM 3632 O O   . HOH I 4 .   ? -20.549 -3.068 -9.573  1.00 41.89  ? 330 HOH A O   1 
HETATM 3633 O O   . HOH I 4 .   ? -6.881  6.122  -18.379 1.00 41.31  ? 331 HOH A O   1 
HETATM 3634 O O   . HOH I 4 .   ? -7.694  25.186 -7.983  1.00 46.91  ? 332 HOH A O   1 
HETATM 3635 O O   . HOH I 4 .   ? -25.880 18.038 1.725   1.00 43.44  ? 333 HOH A O   1 
HETATM 3636 O O   . HOH I 4 .   ? -22.445 21.785 -12.327 1.00 27.57  ? 334 HOH A O   1 
HETATM 3637 O O   . HOH I 4 .   ? -18.131 6.745  -23.735 1.00 37.83  ? 335 HOH A O   1 
HETATM 3638 O O   . HOH I 4 .   ? -32.534 -0.137 -6.308  1.00 45.73  ? 336 HOH A O   1 
HETATM 3639 O O   . HOH I 4 .   ? -20.970 6.360  -0.933  1.00 29.28  ? 337 HOH A O   1 
HETATM 3640 O O   . HOH I 4 .   ? -15.692 5.083  -24.450 1.00 37.50  ? 338 HOH A O   1 
HETATM 3641 O O   . HOH I 4 .   ? -34.329 13.682 -15.274 1.00 40.09  ? 339 HOH A O   1 
HETATM 3642 O O   . HOH I 4 .   ? -8.757  11.918 -13.189 1.00 26.93  ? 340 HOH A O   1 
HETATM 3643 O O   . HOH I 4 .   ? -13.589 20.813 -15.883 1.00 47.31  ? 341 HOH A O   1 
HETATM 3644 O O   . HOH I 4 .   ? -35.718 11.360 -16.978 1.00 52.11  ? 342 HOH A O   1 
HETATM 3645 O O   . HOH I 4 .   ? -16.366 24.303 -22.570 1.00 45.49  ? 343 HOH A O   1 
HETATM 3646 O O   . HOH I 4 .   ? -20.228 23.938 -21.458 1.00 41.45  ? 344 HOH A O   1 
HETATM 3647 O O   . HOH I 4 .   ? -36.344 18.191 -9.556  1.00 46.10  ? 345 HOH A O   1 
HETATM 3648 O O   . HOH I 4 .   ? -29.798 3.610  -5.230  1.00 39.46  ? 346 HOH A O   1 
HETATM 3649 O O   . HOH I 4 .   ? -26.668 -1.630 -6.058  1.00 45.83  ? 347 HOH A O   1 
HETATM 3650 O O   . HOH I 4 .   ? -17.538 0.697  -20.612 1.00 25.52  ? 348 HOH A O   1 
HETATM 3651 O O   . HOH I 4 .   ? -8.562  9.314  -7.277  1.00 46.27  ? 349 HOH A O   1 
HETATM 3652 O O   . HOH I 4 .   ? -33.615 22.262 -5.701  1.00 49.01  ? 350 HOH A O   1 
HETATM 3653 O O   . HOH I 4 .   ? -28.244 24.083 1.042   1.00 42.98  ? 351 HOH A O   1 
HETATM 3654 O O   . HOH I 4 .   ? -24.256 3.851  -3.834  1.00 51.16  ? 352 HOH A O   1 
HETATM 3655 O O   . HOH I 4 .   ? -26.261 4.674  -4.592  1.00 47.67  ? 353 HOH A O   1 
HETATM 3656 O O   . HOH I 4 .   ? -19.273 17.338 0.152   1.00 37.26  ? 354 HOH A O   1 
HETATM 3657 O O   . HOH I 4 .   ? -13.220 22.770 -17.212 1.00 54.54  ? 355 HOH A O   1 
HETATM 3658 O O   . HOH I 4 .   ? -29.290 15.207 -26.265 1.00 46.32  ? 356 HOH A O   1 
HETATM 3659 O O   . HOH I 4 .   ? -14.026 22.912 -19.484 1.00 54.49  ? 357 HOH A O   1 
HETATM 3660 O O   . HOH I 4 .   ? -6.772  11.043 -23.624 1.00 52.80  ? 358 HOH A O   1 
HETATM 3661 O O   . HOH I 4 .   ? -23.508 -4.956 -18.642 1.00 50.44  ? 359 HOH A O   1 
HETATM 3662 O O   . HOH I 4 .   ? -5.883  8.045  -19.859 1.00 46.93  ? 360 HOH A O   1 
HETATM 3663 O O   . HOH I 4 .   ? -20.616 -3.944 -7.282  1.00 56.39  ? 361 HOH A O   1 
HETATM 3664 O O   . HOH J 4 .   ? -33.963 19.377 -23.268 1.00 48.63  ? 301 HOH B O   1 
HETATM 3665 O O   . HOH J 4 .   ? -47.526 10.594 -31.077 1.00 47.66  ? 302 HOH B O   1 
HETATM 3666 O O   . HOH J 4 .   ? -37.216 12.534 -24.081 1.00 45.12  ? 303 HOH B O   1 
HETATM 3667 O O   . HOH J 4 .   ? -51.345 8.280  -6.632  1.00 50.10  ? 304 HOH B O   1 
HETATM 3668 O O   . HOH J 4 .   ? -50.492 -0.017 -20.898 1.00 47.61  ? 305 HOH B O   1 
HETATM 3669 O O   . HOH J 4 .   ? -61.120 18.514 -1.991  1.00 52.12  ? 306 HOH B O   1 
HETATM 3670 O O   . HOH J 4 .   ? -57.700 3.164  -23.519 1.00 45.12  ? 307 HOH B O   1 
HETATM 3671 O O   . HOH J 4 .   ? -59.660 6.966  -24.564 1.00 69.34  ? 308 HOH B O   1 
HETATM 3672 O O   . HOH J 4 .   ? -56.502 11.077 -31.745 1.00 46.56  ? 309 HOH B O   1 
HETATM 3673 O O   . HOH J 4 .   ? -39.223 17.448 -26.192 1.00 39.68  ? 310 HOH B O   1 
HETATM 3674 O O   . HOH J 4 .   ? -54.582 16.150 -3.093  1.00 42.89  ? 311 HOH B O   1 
HETATM 3675 O O   . HOH J 4 .   ? -47.831 -0.757 -21.398 1.00 51.09  ? 312 HOH B O   1 
HETATM 3676 O O   . HOH J 4 .   ? -67.651 16.920 -10.090 1.00 43.72  ? 313 HOH B O   1 
HETATM 3677 O O   . HOH J 4 .   ? -53.848 7.832  -29.880 1.00 35.95  ? 314 HOH B O   1 
HETATM 3678 O O   . HOH J 4 .   ? -64.339 27.819 -22.728 1.00 49.63  ? 315 HOH B O   1 
HETATM 3679 O O   . HOH J 4 .   ? -48.172 32.802 -19.859 1.00 61.09  ? 316 HOH B O   1 
HETATM 3680 O O   . HOH J 4 .   ? -65.410 16.710 -6.210  1.00 47.81  ? 317 HOH B O   1 
HETATM 3681 O O   . HOH J 4 .   ? -65.395 5.809  -16.515 1.00 47.20  ? 318 HOH B O   1 
HETATM 3682 O O   . HOH J 4 .   ? -34.310 14.071 -20.549 1.00 47.17  ? 319 HOH B O   1 
HETATM 3683 O O   . HOH J 4 .   ? -45.897 31.031 -16.411 1.00 62.65  ? 320 HOH B O   1 
HETATM 3684 O O   . HOH J 4 .   ? -58.137 5.943  -20.935 1.00 35.00  ? 321 HOH B O   1 
HETATM 3685 O O   . HOH J 4 .   ? -41.288 26.238 -22.056 1.00 55.24  ? 322 HOH B O   1 
HETATM 3686 O O   . HOH J 4 .   ? -59.854 4.704  -24.223 1.00 44.39  ? 323 HOH B O   1 
HETATM 3687 O O   . HOH J 4 .   ? -56.022 0.685  -10.345 1.00 42.31  ? 324 HOH B O   1 
HETATM 3688 O O   . HOH J 4 .   ? -59.076 8.060  -22.659 1.00 39.11  ? 325 HOH B O   1 
HETATM 3689 O O   . HOH J 4 .   ? -50.068 0.592  -14.306 1.00 36.09  ? 326 HOH B O   1 
HETATM 3690 O O   . HOH J 4 .   ? -55.552 15.339 -5.740  1.00 36.29  ? 327 HOH B O   1 
HETATM 3691 O O   . HOH J 4 .   ? -59.799 3.799  -20.683 1.00 36.46  ? 328 HOH B O   1 
HETATM 3692 O O   . HOH J 4 .   ? -38.913 14.453 -25.276 1.00 44.87  ? 329 HOH B O   1 
HETATM 3693 O O   . HOH J 4 .   ? -64.536 14.274 -30.938 1.00 49.30  ? 330 HOH B O   1 
HETATM 3694 O O   . HOH J 4 .   ? -71.323 8.843  -20.921 1.00 44.89  ? 331 HOH B O   1 
HETATM 3695 O O   . HOH J 4 .   ? -57.780 17.270 -30.692 1.00 53.19  ? 332 HOH B O   1 
HETATM 3696 O O   . HOH J 4 .   ? -41.279 13.443 -24.489 1.00 40.68  ? 333 HOH B O   1 
HETATM 3697 O O   . HOH J 4 .   ? -44.730 16.384 -32.676 1.00 48.42  ? 334 HOH B O   1 
HETATM 3698 O O   . HOH J 4 .   ? -52.076 21.063 -29.523 1.00 56.85  ? 335 HOH B O   1 
HETATM 3699 O O   . HOH J 4 .   ? -49.553 21.387 -26.329 1.00 47.25  ? 336 HOH B O   1 
HETATM 3700 O O   . HOH J 4 .   ? -43.109 11.847 -25.591 1.00 40.21  ? 337 HOH B O   1 
HETATM 3701 O O   . HOH J 4 .   ? -62.131 2.864  -22.343 1.00 37.99  ? 338 HOH B O   1 
HETATM 3702 O O   . HOH J 4 .   ? -61.922 28.887 -26.329 1.00 65.39  ? 339 HOH B O   1 
HETATM 3703 O O   . HOH J 4 .   ? -72.787 7.333  -22.613 1.00 50.73  ? 340 HOH B O   1 
HETATM 3704 O O   . HOH J 4 .   ? -39.591 11.381 -23.554 1.00 39.76  ? 341 HOH B O   1 
HETATM 3705 O O   . HOH J 4 .   ? -40.056 25.211 -20.006 1.00 50.13  ? 342 HOH B O   1 
HETATM 3706 O O   . HOH J 4 .   ? -56.254 13.831 -32.517 1.00 50.76  ? 343 HOH B O   1 
HETATM 3707 O O   . HOH K 4 .   ? -60.750 4.526  -3.482  1.00 54.47  ? 301 HOH C O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . THR A 28  ? 0.5900 0.4363 0.6896 0.2274  -0.1356 -0.1275 40  THR A N   
2    C CA  . THR A 28  ? 0.7087 0.5182 0.8115 0.2292  -0.1341 -0.1304 40  THR A CA  
3    C C   . THR A 28  ? 0.6883 0.4788 0.7594 0.2075  -0.1230 -0.1212 40  THR A C   
4    O O   . THR A 28  ? 0.6450 0.4482 0.6925 0.1932  -0.1188 -0.1099 40  THR A O   
5    C CB  . THR A 28  ? 0.7470 0.5214 0.8535 0.2458  -0.1546 -0.1150 40  THR A CB  
6    O OG1 . THR A 28  ? 0.6797 0.4278 0.7489 0.2342  -0.1606 -0.0887 40  THR A OG1 
7    C CG2 . THR A 28  ? 0.7354 0.5317 0.8638 0.2629  -0.1692 -0.1140 40  THR A CG2 
8    N N   . ALA A 29  ? 0.6407 0.4012 0.7131 0.2054  -0.1183 -0.1266 41  ALA A N   
9    C CA  . ALA A 29  ? 0.6930 0.4355 0.7376 0.1844  -0.1078 -0.1189 41  ALA A CA  
10   C C   . ALA A 29  ? 0.6715 0.3917 0.6848 0.1780  -0.1170 -0.0911 41  ALA A C   
11   O O   . ALA A 29  ? 0.6149 0.3453 0.6058 0.1610  -0.1097 -0.0818 41  ALA A O   
12   C CB  . ALA A 29  ? 0.6812 0.3942 0.7337 0.1841  -0.1020 -0.1307 41  ALA A CB  
13   N N   . SER A 30  ? 0.6593 0.3490 0.6714 0.1907  -0.1335 -0.0778 42  SER A N   
14   C CA  . SER A 30  ? 0.7201 0.3874 0.7001 0.1825  -0.1425 -0.0515 42  SER A CA  
15   C C   . SER A 30  ? 0.6641 0.3618 0.6309 0.1772  -0.1433 -0.0419 42  SER A C   
16   O O   . SER A 30  ? 0.6582 0.3528 0.5966 0.1613  -0.1396 -0.0272 42  SER A O   
17   C CB  . SER A 30  ? 0.7690 0.3999 0.7516 0.1974  -0.1630 -0.0390 42  SER A CB  
18   O OG  . SER A 30  ? 0.8087 0.4569 0.8124 0.2156  -0.1766 -0.0406 42  SER A OG  
19   N N   . THR A 31  ? 0.6404 0.3687 0.6284 0.1899  -0.1475 -0.0513 43  THR A N   
20   C CA  . THR A 31  ? 0.6290 0.3863 0.6052 0.1853  -0.1485 -0.0436 43  THR A CA  
21   C C   . THR A 31  ? 0.6497 0.4317 0.6159 0.1671  -0.1307 -0.0497 43  THR A C   
22   O O   . THR A 31  ? 0.5631 0.3514 0.5067 0.1550  -0.1284 -0.0373 43  THR A O   
23   C CB  . THR A 31  ? 0.6125 0.3975 0.6155 0.2026  -0.1568 -0.0537 43  THR A CB  
24   O OG1 . THR A 31  ? 0.7839 0.5452 0.7960 0.2192  -0.1765 -0.0446 43  THR A OG1 
25   C CG2 . THR A 31  ? 0.7540 0.5703 0.7447 0.1965  -0.1564 -0.0479 43  THR A CG2 
26   N N   . ALA A 32  ? 0.5599 0.3562 0.5435 0.1642  -0.1184 -0.0692 44  ALA A N   
27   C CA  . ALA A 32  ? 0.5849 0.4039 0.5613 0.1466  -0.1039 -0.0747 44  ALA A CA  
28   C C   . ALA A 32  ? 0.5641 0.3608 0.5160 0.1293  -0.0975 -0.0619 44  ALA A C   
29   O O   . ALA A 32  ? 0.5629 0.3743 0.5018 0.1157  -0.0912 -0.0562 44  ALA A O   
30   C CB  . ALA A 32  ? 0.5585 0.3949 0.5567 0.1452  -0.0935 -0.0977 44  ALA A CB  
31   N N   . LEU A 33  ? 0.5565 0.3179 0.5033 0.1295  -0.0993 -0.0578 45  LEU A N   
32   C CA  . LEU A 33  ? 0.5656 0.3057 0.4892 0.1125  -0.0935 -0.0455 45  LEU A CA  
33   C C   . LEU A 33  ? 0.5963 0.3300 0.4960 0.1078  -0.0998 -0.0250 45  LEU A C   
34   O O   . LEU A 33  ? 0.5774 0.3158 0.4614 0.0916  -0.0918 -0.0176 45  LEU A O   
35   C CB  . LEU A 33  ? 0.5991 0.3013 0.5219 0.1138  -0.0949 -0.0460 45  LEU A CB  
36   C CG  . LEU A 33  ? 0.6271 0.3324 0.5717 0.1163  -0.0870 -0.0679 45  LEU A CG  
37   C CD1 . LEU A 33  ? 0.6973 0.3629 0.6449 0.1240  -0.0923 -0.0689 45  LEU A CD1 
38   C CD2 . LEU A 33  ? 0.5686 0.2877 0.5080 0.0958  -0.0722 -0.0743 45  LEU A CD2 
39   N N   . LYS A 34  ? 0.5994 0.3229 0.4967 0.1210  -0.1142 -0.0160 46  LYS A N   
40   C CA  . LYS A 34  ? 0.6255 0.3450 0.4980 0.1148  -0.1203 0.0028  46  LYS A CA  
41   C C   . LYS A 34  ? 0.5760 0.3325 0.4465 0.1077  -0.1126 0.0002  46  LYS A C   
42   O O   . LYS A 34  ? 0.5764 0.3345 0.4260 0.0946  -0.1089 0.0113  46  LYS A O   
43   C CB  . LYS A 34  ? 0.6661 0.3698 0.5380 0.1299  -0.1392 0.0124  46  LYS A CB  
44   C CG  . LYS A 34  ? 0.7546 0.4134 0.6106 0.1289  -0.1499 0.0272  46  LYS A CG  
45   C CD  . LYS A 34  ? 0.7838 0.4238 0.6613 0.1498  -0.1659 0.0238  46  LYS A CD  
46   C CE  . LYS A 34  ? 0.8705 0.5189 0.7496 0.1614  -0.1829 0.0326  46  LYS A CE  
47   N NZ  . LYS A 34  ? 0.8965 0.5292 0.8028 0.1832  -0.1993 0.0280  46  LYS A NZ  
48   N N   . TYR A 35  ? 0.5461 0.3329 0.4387 0.1154  -0.1099 -0.0152 47  TYR A N   
49   C CA  . TYR A 35  ? 0.5130 0.3340 0.4055 0.1092  -0.1037 -0.0186 47  TYR A CA  
50   C C   . TYR A 35  ? 0.4916 0.3203 0.3789 0.0912  -0.0896 -0.0202 47  TYR A C   
51   O O   . TYR A 35  ? 0.5118 0.3599 0.3926 0.0829  -0.0849 -0.0178 47  TYR A O   
52   C CB  . TYR A 35  ? 0.4924 0.3423 0.4095 0.1203  -0.1045 -0.0349 47  TYR A CB  
53   C CG  . TYR A 35  ? 0.5695 0.4533 0.4871 0.1144  -0.0997 -0.0388 47  TYR A CG  
54   C CD1 . TYR A 35  ? 0.4589 0.3519 0.3644 0.1164  -0.1060 -0.0298 47  TYR A CD1 
55   C CD2 . TYR A 35  ? 0.4439 0.3487 0.3727 0.1054  -0.0894 -0.0511 47  TYR A CD2 
56   C CE1 . TYR A 35  ? 0.4507 0.3731 0.3570 0.1110  -0.1015 -0.0342 47  TYR A CE1 
57   C CE2 . TYR A 35  ? 0.4482 0.3815 0.3783 0.0999  -0.0863 -0.0543 47  TYR A CE2 
58   C CZ  . TYR A 35  ? 0.5311 0.4730 0.4505 0.1033  -0.0920 -0.0465 47  TYR A CZ  
59   O OH  . TYR A 35  ? 0.5476 0.5164 0.4687 0.0980  -0.0888 -0.0507 47  TYR A OH  
60   N N   . GLN A 36  ? 0.4943 0.3082 0.3856 0.0848  -0.0832 -0.0247 48  GLN A N   
61   C CA  . GLN A 36  ? 0.4727 0.2958 0.3634 0.0678  -0.0713 -0.0271 48  GLN A CA  
62   C C   . GLN A 36  ? 0.4853 0.3033 0.3564 0.0552  -0.0677 -0.0131 48  GLN A C   
63   O O   . GLN A 36  ? 0.4752 0.3102 0.3491 0.0430  -0.0593 -0.0149 48  GLN A O   
64   C CB  . GLN A 36  ? 0.5184 0.3231 0.4141 0.0622  -0.0664 -0.0330 48  GLN A CB  
65   C CG  . GLN A 36  ? 0.4996 0.3122 0.4157 0.0717  -0.0669 -0.0500 48  GLN A CG  
66   C CD  . GLN A 36  ? 0.4686 0.3183 0.3989 0.0725  -0.0650 -0.0611 48  GLN A CD  
67   O OE1 . GLN A 36  ? 0.4361 0.3030 0.3669 0.0592  -0.0588 -0.0623 48  GLN A OE1 
68   N NE2 . GLN A 36  ? 0.4735 0.3354 0.4164 0.0879  -0.0714 -0.0691 48  GLN A NE2 
69   N N   . HIS A 37  ? 0.5354 0.3305 0.3874 0.0571  -0.0744 0.0004  49  HIS A N   
70   C CA  . HIS A 37  ? 0.5201 0.3133 0.3521 0.0439  -0.0702 0.0124  49  HIS A CA  
71   C C   . HIS A 37  ? 0.5486 0.3731 0.3827 0.0430  -0.0675 0.0096  49  HIS A C   
72   O O   . HIS A 37  ? 0.4902 0.3272 0.3210 0.0302  -0.0582 0.0107  49  HIS A O   
73   C CB  . HIS A 37  ? 0.5924 0.3550 0.4011 0.0450  -0.0797 0.0277  49  HIS A CB  
74   C CG  . HIS A 37  ? 0.6656 0.3940 0.4704 0.0448  -0.0829 0.0315  49  HIS A CG  
75   N ND1 . HIS A 37  ? 0.6849 0.4028 0.4860 0.0306  -0.0735 0.0326  49  HIS A ND1 
76   C CD2 . HIS A 37  ? 0.7109 0.4126 0.5162 0.0571  -0.0949 0.0342  49  HIS A CD2 
77   C CE1 . HIS A 37  ? 0.6684 0.3539 0.4656 0.0335  -0.0790 0.0356  49  HIS A CE1 
78   N NE2 . HIS A 37  ? 0.6365 0.3111 0.4371 0.0500  -0.0920 0.0363  49  HIS A NE2 
79   N N   . SER A 38  ? 0.4908 0.3287 0.3319 0.0565  -0.0754 0.0051  50  SER A N   
80   C CA  . SER A 38  ? 0.5002 0.3672 0.3431 0.0558  -0.0733 0.0014  50  SER A CA  
81   C C   . SER A 38  ? 0.4792 0.3717 0.3422 0.0504  -0.0642 -0.0111 50  SER A C   
82   O O   . SER A 38  ? 0.4606 0.3714 0.3239 0.0422  -0.0577 -0.0125 50  SER A O   
83   C CB  . SER A 38  ? 0.4732 0.3479 0.3192 0.0712  -0.0850 -0.0001 50  SER A CB  
84   O OG  . SER A 38  ? 0.6143 0.4663 0.4404 0.0743  -0.0954 0.0137  50  SER A OG  
85   N N   . ALA A 39  ? 0.4182 0.3118 0.2983 0.0541  -0.0641 -0.0207 51  ALA A N   
86   C CA  . ALA A 39  ? 0.4508 0.3664 0.3484 0.0470  -0.0578 -0.0313 51  ALA A CA  
87   C C   . ALA A 39  ? 0.4310 0.3439 0.3274 0.0310  -0.0488 -0.0273 51  ALA A C   
88   O O   . ALA A 39  ? 0.3555 0.2891 0.2632 0.0236  -0.0444 -0.0319 51  ALA A O   
89   C CB  . ALA A 39  ? 0.3888 0.3037 0.3012 0.0512  -0.0592 -0.0420 51  ALA A CB  
90   N N   . LEU A 40  ? 0.4295 0.3171 0.3140 0.0253  -0.0467 -0.0187 52  LEU A N   
91   C CA  . LEU A 40  ? 0.4005 0.2862 0.2843 0.0097  -0.0383 -0.0144 52  LEU A CA  
92   C C   . LEU A 40  ? 0.4385 0.3381 0.3164 0.0044  -0.0336 -0.0105 52  LEU A C   
93   O O   . LEU A 40  ? 0.3819 0.2951 0.2707 -0.0063 -0.0265 -0.0126 52  LEU A O   
94   C CB  . LEU A 40  ? 0.4435 0.2981 0.3131 0.0045  -0.0376 -0.0055 52  LEU A CB  
95   C CG  . LEU A 40  ? 0.5100 0.3616 0.3792 -0.0124 -0.0290 -0.0006 52  LEU A CG  
96   C CD1 . LEU A 40  ? 0.4362 0.3003 0.3263 -0.0200 -0.0260 -0.0087 52  LEU A CD1 
97   C CD2 . LEU A 40  ? 0.5782 0.3972 0.4285 -0.0174 -0.0294 0.0097  52  LEU A CD2 
98   N N   . ARG A 41  ? 0.4161 0.3128 0.2776 0.0110  -0.0378 -0.0054 53  ARG A N   
99   C CA  . ARG A 41  ? 0.4156 0.3272 0.2700 0.0052  -0.0325 -0.0038 53  ARG A CA  
100  C C   . ARG A 41  ? 0.3967 0.3384 0.2713 0.0070  -0.0304 -0.0152 53  ARG A C   
101  O O   . ARG A 41  ? 0.3707 0.3278 0.2532 -0.0017 -0.0223 -0.0184 53  ARG A O   
102  C CB  . ARG A 41  ? 0.4453 0.3468 0.2758 0.0107  -0.0392 0.0043  53  ARG A CB  
103  C CG  . ARG A 41  ? 0.5236 0.3932 0.3317 0.0068  -0.0426 0.0174  53  ARG A CG  
104  C CD  . ARG A 41  ? 0.5203 0.3803 0.3025 0.0081  -0.0499 0.0274  53  ARG A CD  
105  N NE  . ARG A 41  ? 0.5549 0.4252 0.3418 0.0228  -0.0600 0.0238  53  ARG A NE  
106  C CZ  . ARG A 41  ? 0.5460 0.3984 0.3265 0.0344  -0.0738 0.0301  53  ARG A CZ  
107  N NH1 . ARG A 41  ? 0.5581 0.3792 0.3269 0.0337  -0.0799 0.0402  53  ARG A NH1 
108  N NH2 . ARG A 41  ? 0.5196 0.3856 0.3069 0.0469  -0.0824 0.0261  53  ARG A NH2 
109  N N   . VAL A 42  ? 0.3678 0.3183 0.2523 0.0181  -0.0377 -0.0220 54  VAL A N   
110  C CA  . VAL A 42  ? 0.3467 0.3237 0.2499 0.0190  -0.0374 -0.0324 54  VAL A CA  
111  C C   . VAL A 42  ? 0.3384 0.3224 0.2616 0.0082  -0.0322 -0.0366 54  VAL A C   
112  O O   . VAL A 42  ? 0.3005 0.3018 0.2365 0.0025  -0.0280 -0.0410 54  VAL A O   
113  C CB  . VAL A 42  ? 0.4034 0.3875 0.3128 0.0310  -0.0463 -0.0388 54  VAL A CB  
114  C CG1 . VAL A 42  ? 0.3617 0.3718 0.2887 0.0299  -0.0469 -0.0488 54  VAL A CG1 
115  C CG2 . VAL A 42  ? 0.3484 0.3271 0.2411 0.0419  -0.0532 -0.0339 54  VAL A CG2 
116  N N   . ALA A 43  ? 0.3189 0.2888 0.2457 0.0050  -0.0330 -0.0353 55  ALA A N   
117  C CA  . ALA A 43  ? 0.3009 0.2764 0.2462 -0.0063 -0.0303 -0.0383 55  ALA A CA  
118  C C   . ALA A 43  ? 0.3325 0.3085 0.2809 -0.0174 -0.0222 -0.0337 55  ALA A C   
119  O O   . ALA A 43  ? 0.2994 0.2910 0.2682 -0.0246 -0.0205 -0.0377 55  ALA A O   
120  C CB  . ALA A 43  ? 0.3393 0.2976 0.2838 -0.0090 -0.0324 -0.0378 55  ALA A CB  
121  N N   . SER A 44  ? 0.3296 0.2892 0.2592 -0.0195 -0.0178 -0.0254 56  SER A N   
122  C CA  . SER A 44  ? 0.3347 0.2957 0.2671 -0.0315 -0.0089 -0.0217 56  SER A CA  
123  C C   . SER A 44  ? 0.3864 0.3696 0.3265 -0.0322 -0.0034 -0.0272 56  SER A C   
124  O O   . SER A 44  ? 0.3135 0.3103 0.2735 -0.0407 0.0026  -0.0307 56  SER A O   
125  C CB  . SER A 44  ? 0.4352 0.3720 0.3422 -0.0354 -0.0060 -0.0111 56  SER A CB  
126  O OG  . SER A 44  ? 0.3776 0.2923 0.2787 -0.0346 -0.0107 -0.0072 56  SER A OG  
127  N N   . ALA A 45  ? 0.3409 0.3284 0.2668 -0.0236 -0.0055 -0.0286 57  ALA A N   
128  C CA  . ALA A 45  ? 0.3622 0.3700 0.2931 -0.0250 0.0005  -0.0351 57  ALA A CA  
129  C C   . ALA A 45  ? 0.3698 0.3991 0.3300 -0.0230 -0.0021 -0.0456 57  ALA A C   
130  O O   . ALA A 45  ? 0.2961 0.3418 0.2737 -0.0281 0.0045  -0.0522 57  ALA A O   
131  C CB  . ALA A 45  ? 0.3443 0.3499 0.2503 -0.0177 -0.0025 -0.0330 57  ALA A CB  
132  N N   . THR A 46  ? 0.2919 0.3214 0.2584 -0.0162 -0.0119 -0.0477 58  THR A N   
133  C CA  . THR A 46  ? 0.2751 0.3227 0.2674 -0.0162 -0.0165 -0.0562 58  THR A CA  
134  C C   . THR A 46  ? 0.2701 0.3200 0.2872 -0.0268 -0.0151 -0.0563 58  THR A C   
135  O O   . THR A 46  ? 0.2900 0.3558 0.3315 -0.0300 -0.0150 -0.0626 58  THR A O   
136  C CB  . THR A 46  ? 0.3768 0.4241 0.3672 -0.0089 -0.0270 -0.0584 58  THR A CB  
137  O OG1 . THR A 46  ? 0.3215 0.3663 0.2905 0.0015  -0.0293 -0.0574 58  THR A OG1 
138  C CG2 . THR A 46  ? 0.4051 0.4708 0.4179 -0.0101 -0.0330 -0.0665 58  THR A CG2 
139  N N   . LEU A 47  ? 0.3145 0.3480 0.3266 -0.0326 -0.0148 -0.0492 59  LEU A N   
140  C CA  . LEU A 47  ? 0.3839 0.4185 0.4179 -0.0442 -0.0137 -0.0475 59  LEU A CA  
141  C C   . LEU A 47  ? 0.3015 0.3480 0.3498 -0.0496 -0.0040 -0.0499 59  LEU A C   
142  O O   . LEU A 47  ? 0.3310 0.3906 0.4094 -0.0551 -0.0053 -0.0539 59  LEU A O   
143  C CB  . LEU A 47  ? 0.3332 0.3462 0.3538 -0.0501 -0.0133 -0.0390 59  LEU A CB  
144  C CG  . LEU A 47  ? 0.2790 0.2907 0.3188 -0.0636 -0.0129 -0.0355 59  LEU A CG  
145  C CD1 . LEU A 47  ? 0.3958 0.4155 0.4569 -0.0682 -0.0234 -0.0386 59  LEU A CD1 
146  C CD2 . LEU A 47  ? 0.3226 0.3110 0.3433 -0.0694 -0.0101 -0.0269 59  LEU A CD2 
147  N N   . HIS A 48  ? 0.3182 0.3606 0.3460 -0.0488 0.0053  -0.0479 60  HIS A N   
148  C CA  . HIS A 48  ? 0.2816 0.3366 0.3209 -0.0555 0.0169  -0.0519 60  HIS A CA  
149  C C   . HIS A 48  ? 0.3017 0.3792 0.3626 -0.0513 0.0180  -0.0639 60  HIS A C   
150  O O   . HIS A 48  ? 0.2820 0.3746 0.3702 -0.0567 0.0244  -0.0705 60  HIS A O   
151  C CB  . HIS A 48  ? 0.3947 0.4390 0.4018 -0.0579 0.0259  -0.0467 60  HIS A CB  
152  C CG  . HIS A 48  ? 0.4311 0.4892 0.4462 -0.0671 0.0399  -0.0518 60  HIS A CG  
153  N ND1 . HIS A 48  ? 0.4295 0.5008 0.4376 -0.0659 0.0476  -0.0598 60  HIS A ND1 
154  C CD2 . HIS A 48  ? 0.4211 0.4832 0.4510 -0.0786 0.0482  -0.0511 60  HIS A CD2 
155  C CE1 . HIS A 48  ? 0.3274 0.4108 0.3459 -0.0765 0.0610  -0.0650 60  HIS A CE1 
156  N NE2 . HIS A 48  ? 0.4065 0.4853 0.4394 -0.0839 0.0615  -0.0597 60  HIS A NE2 
157  N N   . ARG A 49  ? 0.2681 0.3485 0.3189 -0.0415 0.0118  -0.0675 61  ARG A N   
158  C CA  . ARG A 49  ? 0.2388 0.3388 0.3088 -0.0376 0.0119  -0.0791 61  ARG A CA  
159  C C   . ARG A 49  ? 0.3549 0.4634 0.4606 -0.0390 0.0022  -0.0829 61  ARG A C   
160  O O   . ARG A 49  ? 0.2535 0.3777 0.3880 -0.0398 0.0042  -0.0922 61  ARG A O   
161  C CB  . ARG A 49  ? 0.2505 0.3505 0.2973 -0.0279 0.0073  -0.0809 61  ARG A CB  
162  C CG  . ARG A 49  ? 0.3934 0.4936 0.4136 -0.0282 0.0175  -0.0816 61  ARG A CG  
163  C CD  . ARG A 49  ? 0.3590 0.4590 0.3571 -0.0190 0.0108  -0.0820 61  ARG A CD  
164  N NE  . ARG A 49  ? 0.4408 0.5403 0.4115 -0.0212 0.0191  -0.0817 61  ARG A NE  
165  C CZ  . ARG A 49  ? 0.4370 0.5513 0.4118 -0.0256 0.0292  -0.0919 61  ARG A CZ  
166  N NH1 . ARG A 49  ? 0.4188 0.5496 0.4269 -0.0261 0.0319  -0.1039 61  ARG A NH1 
167  N NH2 . ARG A 49  ? 0.4285 0.5404 0.3734 -0.0303 0.0362  -0.0902 61  ARG A NH2 
168  N N   . GLN A 50  ? 0.2735 0.3715 0.3782 -0.0401 -0.0088 -0.0760 62  GLN A N   
169  C CA  . GLN A 50  ? 0.3318 0.4355 0.4673 -0.0446 -0.0199 -0.0774 62  GLN A CA  
170  C C   . GLN A 50  ? 0.2884 0.3952 0.4517 -0.0542 -0.0165 -0.0757 62  GLN A C   
171  O O   . GLN A 50  ? 0.3220 0.4403 0.5201 -0.0570 -0.0223 -0.0804 62  GLN A O   
172  C CB  . GLN A 50  ? 0.3073 0.3992 0.4305 -0.0459 -0.0313 -0.0711 62  GLN A CB  
173  C CG  . GLN A 50  ? 0.3228 0.4202 0.4712 -0.0520 -0.0454 -0.0720 62  GLN A CG  
174  C CD  . GLN A 50  ? 0.3648 0.4764 0.5267 -0.0465 -0.0513 -0.0807 62  GLN A CD  
175  O OE1 . GLN A 50  ? 0.3703 0.4848 0.5130 -0.0378 -0.0501 -0.0848 62  GLN A OE1 
176  N NE2 . GLN A 50  ? 0.3550 0.4683 0.5397 -0.0491 -0.0556 -0.0784 62  GLN A NE2 
177  N N   . PHE A 51  ? 0.3065 0.3475 0.4348 0.1140  -0.0482 -0.1598 63  PHE A N   
178  C CA  . PHE A 51  ? 0.3310 0.4128 0.4886 0.1190  -0.0300 -0.1590 63  PHE A CA  
179  C C   . PHE A 51  ? 0.3917 0.4871 0.5237 0.1339  -0.0113 -0.1603 63  PHE A C   
180  O O   . PHE A 51  ? 0.3978 0.4934 0.5149 0.1182  -0.0028 -0.1469 63  PHE A O   
181  C CB  . PHE A 51  ? 0.3155 0.4140 0.5078 0.0959  -0.0284 -0.1503 63  PHE A CB  
182  C CG  . PHE A 51  ? 0.3321 0.4203 0.5468 0.0789  -0.0451 -0.1485 63  PHE A CG  
183  C CD1 . PHE A 51  ? 0.3162 0.3726 0.5192 0.0643  -0.0629 -0.1486 63  PHE A CD1 
184  C CD2 . PHE A 51  ? 0.3235 0.4343 0.5619 0.0730  -0.0419 -0.1412 63  PHE A CD2 
185  C CE1 . PHE A 51  ? 0.3497 0.4077 0.5712 0.0459  -0.0766 -0.1434 63  PHE A CE1 
186  C CE2 . PHE A 51  ? 0.3768 0.4695 0.6210 0.0549  -0.0547 -0.1390 63  PHE A CE2 
187  C CZ  . PHE A 51  ? 0.4143 0.4763 0.6485 0.0406  -0.0716 -0.1445 63  PHE A CZ  
188  N N   . PRO A 52  ? 0.3806 0.4833 0.4979 0.1546  -0.0040 -0.1670 64  PRO A N   
189  C CA  . PRO A 52  ? 0.3841 0.4974 0.4687 0.1655  0.0137  -0.1662 64  PRO A CA  
190  C C   . PRO A 52  ? 0.4061 0.5571 0.5014 0.1502  0.0351  -0.1472 64  PRO A C   
191  O O   . PRO A 52  ? 0.4339 0.5879 0.4983 0.1489  0.0488  -0.1400 64  PRO A O   
192  C CB  . PRO A 52  ? 0.4469 0.5611 0.5226 0.1848  0.0160  -0.1749 64  PRO A CB  
193  C CG  . PRO A 52  ? 0.4930 0.5792 0.5784 0.1764  -0.0051 -0.1741 64  PRO A CG  
194  C CD  . PRO A 52  ? 0.3979 0.4919 0.5177 0.1586  -0.0120 -0.1669 64  PRO A CD  
195  N N   . ASP A 53  ? 0.4204 0.6006 0.5576 0.1381  0.0385  -0.1387 65  ASP A N   
196  C CA  . ASP A 53  ? 0.4387 0.6564 0.5878 0.1222  0.0587  -0.1209 65  ASP A CA  
197  C C   . ASP A 53  ? 0.4272 0.6341 0.5660 0.0965  0.0604  -0.1063 65  ASP A C   
198  O O   . ASP A 53  ? 0.3999 0.6350 0.5441 0.0816  0.0780  -0.0912 65  ASP A O   
199  C CB  . ASP A 53  ? 0.5013 0.7547 0.6991 0.1166  0.0608  -0.1162 65  ASP A CB  
200  C CG  . ASP A 53  ? 0.5998 0.8741 0.8098 0.1413  0.0664  -0.1266 65  ASP A CG  
201  O OD1 . ASP A 53  ? 0.6218 0.8885 0.8015 0.1607  0.0731  -0.1363 65  ASP A OD1 
202  O OD2 . ASP A 53  ? 0.7074 1.0019 0.9546 0.1394  0.0635  -0.1231 65  ASP A OD2 
203  N N   . THR A 54  ? 0.4383 0.6057 0.5636 0.0909  0.0430  -0.1106 66  THR A N   
204  C CA  . THR A 54  ? 0.3696 0.5231 0.4842 0.0680  0.0444  -0.0977 66  THR A CA  
205  C C   . THR A 54  ? 0.4735 0.6164 0.5428 0.0736  0.0556  -0.0929 66  THR A C   
206  O O   . THR A 54  ? 0.4805 0.6253 0.5254 0.0947  0.0612  -0.1009 66  THR A O   
207  C CB  . THR A 54  ? 0.4050 0.5200 0.5230 0.0605  0.0216  -0.1047 66  THR A CB  
208  O OG1 . THR A 54  ? 0.3596 0.4435 0.4524 0.0834  0.0073  -0.1218 66  THR A OG1 
209  C CG2 . THR A 54  ? 0.3159 0.4432 0.4789 0.0489  0.0120  -0.1063 66  THR A CG2 
210  N N   . SER A 55  ? 0.3881 0.5197 0.4465 0.0536  0.0592  -0.0796 67  SER A N   
211  C CA  . SER A 55  ? 0.3847 0.5026 0.3999 0.0558  0.0682  -0.0727 67  SER A CA  
212  C C   . SER A 55  ? 0.4605 0.5416 0.4641 0.0412  0.0561  -0.0674 67  SER A C   
213  O O   . SER A 55  ? 0.3721 0.4546 0.4027 0.0190  0.0544  -0.0595 67  SER A O   
214  C CB  . SER A 55  ? 0.4302 0.5839 0.4437 0.0451  0.0940  -0.0570 67  SER A CB  
215  O OG  . SER A 55  ? 0.5736 0.7153 0.5424 0.0503  0.1032  -0.0517 67  SER A OG  
216  N N   . VAL A 56  ? 0.4293 0.4782 0.3938 0.0536  0.0477  -0.0721 68  VAL A N   
217  C CA  . VAL A 56  ? 0.4755 0.4884 0.4249 0.0424  0.0368  -0.0664 68  VAL A CA  
218  C C   . VAL A 56  ? 0.5128 0.5202 0.4201 0.0433  0.0495  -0.0541 68  VAL A C   
219  O O   . VAL A 56  ? 0.4966 0.4997 0.3702 0.0629  0.0505  -0.0606 68  VAL A O   
220  C CB  . VAL A 56  ? 0.5018 0.4773 0.4434 0.0558  0.0115  -0.0831 68  VAL A CB  
221  C CG1 . VAL A 56  ? 0.4403 0.3805 0.3715 0.0430  0.0003  -0.0766 68  VAL A CG1 
222  C CG2 . VAL A 56  ? 0.5245 0.5062 0.5055 0.0565  -0.0005 -0.0961 68  VAL A CG2 
223  N N   . GLU A 57  ? 0.4996 0.5075 0.4090 0.0214  0.0596  -0.0365 69  GLU A N   
224  C CA  . GLU A 57  ? 0.5377 0.5355 0.4079 0.0191  0.0700  -0.0228 69  GLU A CA  
225  C C   . GLU A 57  ? 0.5930 0.5462 0.4459 0.0173  0.0515  -0.0218 69  GLU A C   
226  O O   . GLU A 57  ? 0.5406 0.4786 0.4203 0.0027  0.0410  -0.0212 69  GLU A O   
227  C CB  . GLU A 57  ? 0.5465 0.5694 0.4281 -0.0038 0.0924  -0.0037 69  GLU A CB  
228  C CG  . GLU A 57  ? 0.6595 0.7291 0.5627 -0.0039 0.1106  -0.0039 69  GLU A CG  
229  C CD  . GLU A 57  ? 0.7326 0.8274 0.6519 -0.0288 0.1315  0.0138  69  GLU A CD  
230  O OE1 . GLU A 57  ? 0.6852 0.8179 0.6352 -0.0348 0.1429  0.0140  69  GLU A OE1 
231  O OE2 . GLU A 57  ? 0.7082 0.7853 0.6098 -0.0425 0.1365  0.0277  69  GLU A OE2 
232  N N   . TRP A 58  ? 0.5570 0.4900 0.3660 0.0321  0.0473  -0.0221 70  TRP A N   
233  C CA  . TRP A 58  ? 0.5727 0.4637 0.3621 0.0340  0.0284  -0.0219 70  TRP A CA  
234  C C   . TRP A 58  ? 0.6121 0.4920 0.3725 0.0233  0.0387  -0.0012 70  TRP A C   
235  O O   . TRP A 58  ? 0.6377 0.5355 0.3716 0.0258  0.0564  0.0077  70  TRP A O   
236  C CB  . TRP A 58  ? 0.6238 0.4973 0.3845 0.0596  0.0125  -0.0388 70  TRP A CB  
237  C CG  . TRP A 58  ? 0.5650 0.4473 0.3518 0.0717  0.0025  -0.0597 70  TRP A CG  
238  C CD1 . TRP A 58  ? 0.5568 0.4713 0.3548 0.0811  0.0138  -0.0679 70  TRP A CD1 
239  C CD2 . TRP A 58  ? 0.5402 0.3981 0.3456 0.0756  -0.0208 -0.0748 70  TRP A CD2 
240  N NE1 . TRP A 58  ? 0.5290 0.4399 0.3512 0.0908  -0.0012 -0.0864 70  TRP A NE1 
241  C CE2 . TRP A 58  ? 0.5406 0.4169 0.3669 0.0872  -0.0223 -0.0912 70  TRP A CE2 
242  C CE3 . TRP A 58  ? 0.5754 0.3978 0.3826 0.0703  -0.0402 -0.0763 70  TRP A CE3 
243  C CZ2 . TRP A 58  ? 0.5426 0.4024 0.3897 0.0930  -0.0424 -0.1086 70  TRP A CZ2 
244  C CZ3 . TRP A 58  ? 0.5081 0.3152 0.3363 0.0761  -0.0600 -0.0944 70  TRP A CZ3 
245  C CH2 . TRP A 58  ? 0.4873 0.3129 0.3345 0.0870  -0.0609 -0.1102 70  TRP A CH2 
246  N N   . ALA A 59  ? 0.6143 0.4646 0.3808 0.0109  0.0279  0.0064  71  ALA A N   
247  C CA  . ALA A 59  ? 0.6591 0.4931 0.3990 0.0012  0.0348  0.0265  71  ALA A CA  
248  C C   . ALA A 59  ? 0.7711 0.5852 0.4604 0.0206  0.0262  0.0258  71  ALA A C   
249  O O   . ALA A 59  ? 0.7874 0.5931 0.4667 0.0399  0.0107  0.0085  71  ALA A O   
250  C CB  . ALA A 59  ? 0.7200 0.5262 0.4834 -0.0160 0.0240  0.0330  71  ALA A CB  
251  N N   . PRO A 60  ? 0.7433 0.5502 0.3994 0.0154  0.0363  0.0447  72  PRO A N   
252  C CA  . PRO A 60  ? 0.8131 0.6016 0.4192 0.0325  0.0277  0.0453  72  PRO A CA  
253  C C   . PRO A 60  ? 0.8262 0.5779 0.4274 0.0432  -0.0004 0.0358  72  PRO A C   
254  O O   . PRO A 60  ? 0.8674 0.6092 0.4343 0.0619  -0.0112 0.0273  72  PRO A O   
255  C CB  . PRO A 60  ? 0.9088 0.6924 0.4885 0.0193  0.0425  0.0705  72  PRO A CB  
256  C CG  . PRO A 60  ? 0.9233 0.7380 0.5319 0.0007  0.0662  0.0787  72  PRO A CG  
257  C CD  . PRO A 60  ? 0.7400 0.5579 0.4004 -0.0062 0.0575  0.0661  72  PRO A CD  
258  N N   . ASP A 61  ? 0.9100 0.6419 0.5448 0.0315  -0.0123 0.0361  73  ASP A N   
259  C CA  . ASP A 61  ? 0.9124 0.6094 0.5464 0.0402  -0.0390 0.0269  73  ASP A CA  
260  C C   . ASP A 61  ? 0.8996 0.5992 0.5568 0.0522  -0.0539 0.0012  73  ASP A C   
261  O O   . ASP A 61  ? 0.9429 0.6156 0.6079 0.0571  -0.0760 -0.0088 73  ASP A O   
262  C CB  . ASP A 61  ? 0.9106 0.5834 0.5699 0.0216  -0.0446 0.0390  73  ASP A CB  
263  C CG  . ASP A 61  ? 0.9828 0.6755 0.6887 0.0004  -0.0305 0.0410  73  ASP A CG  
264  O OD1 . ASP A 61  ? 0.9217 0.6221 0.6616 0.0002  -0.0377 0.0239  73  ASP A OD1 
265  O OD2 . ASP A 61  ? 1.0513 0.7523 0.7594 -0.0167 -0.0120 0.0598  73  ASP A OD2 
266  N N   . GLY A 62  ? 0.7623 0.4936 0.4317 0.0568  -0.0424 -0.0096 74  GLY A N   
267  C CA  . GLY A 62  ? 0.7098 0.4443 0.3984 0.0693  -0.0553 -0.0333 74  GLY A CA  
268  C C   . GLY A 62  ? 0.6885 0.4290 0.4292 0.0553  -0.0580 -0.0402 74  GLY A C   
269  O O   . GLY A 62  ? 0.6350 0.3830 0.3944 0.0643  -0.0658 -0.0589 74  GLY A O   
270  N N   . ASN A 63  ? 0.6719 0.4092 0.4364 0.0331  -0.0518 -0.0260 75  ASN A N   
271  C CA  . ASN A 63  ? 0.6102 0.3548 0.4239 0.0173  -0.0535 -0.0322 75  ASN A CA  
272  C C   . ASN A 63  ? 0.5765 0.3623 0.4112 0.0104  -0.0331 -0.0306 75  ASN A C   
273  O O   . ASN A 63  ? 0.6327 0.4409 0.4469 0.0131  -0.0147 -0.0209 75  ASN A O   
274  C CB  . ASN A 63  ? 0.5841 0.3102 0.4170 -0.0050 -0.0538 -0.0187 75  ASN A CB  
275  C CG  . ASN A 63  ? 0.6955 0.3829 0.5299 -0.0012 -0.0784 -0.0269 75  ASN A CG  
276  O OD1 . ASN A 63  ? 0.7231 0.3994 0.5520 0.0156  -0.0960 -0.0450 75  ASN A OD1 
277  N ND2 . ASN A 63  ? 0.6706 0.3373 0.5137 -0.0169 -0.0794 -0.0141 75  ASN A ND2 
278  N N   . VAL A 64  ? 0.5895 0.3860 0.4663 0.0011  -0.0369 -0.0404 76  VAL A N   
279  C CA  . VAL A 64  ? 0.4998 0.3360 0.4015 -0.0062 -0.0198 -0.0392 76  VAL A CA  
280  C C   . VAL A 64  ? 0.4885 0.3403 0.4005 -0.0299 0.0007  -0.0188 76  VAL A C   
281  O O   . VAL A 64  ? 0.4763 0.3099 0.4020 -0.0479 -0.0020 -0.0110 76  VAL A O   
282  C CB  . VAL A 64  ? 0.5084 0.3501 0.4512 -0.0104 -0.0312 -0.0547 76  VAL A CB  
283  C CG1 . VAL A 64  ? 0.4330 0.3172 0.4023 -0.0176 -0.0144 -0.0524 76  VAL A CG1 
284  C CG2 . VAL A 64  ? 0.4123 0.2367 0.3435 0.0130  -0.0511 -0.0751 76  VAL A CG2 
285  N N   . GLN A 65  ? 0.4875 0.3732 0.3934 -0.0301 0.0219  -0.0107 77  GLN A N   
286  C CA  . GLN A 65  ? 0.4901 0.3954 0.4048 -0.0521 0.0437  0.0080  77  GLN A CA  
287  C C   . GLN A 65  ? 0.5778 0.5200 0.5345 -0.0669 0.0549  0.0071  77  GLN A C   
288  O O   . GLN A 65  ? 0.4941 0.4428 0.4758 -0.0914 0.0635  0.0170  77  GLN A O   
289  C CB  . GLN A 65  ? 0.5902 0.5084 0.4658 -0.0440 0.0615  0.0196  77  GLN A CB  
290  C CG  . GLN A 65  ? 0.6839 0.6173 0.5614 -0.0661 0.0841  0.0401  77  GLN A CG  
291  C CD  . GLN A 65  ? 0.7109 0.6481 0.5438 -0.0582 0.0986  0.0518  77  GLN A CD  
292  O OE1 . GLN A 65  ? 0.8355 0.7440 0.6392 -0.0585 0.0952  0.0621  77  GLN A OE1 
293  N NE2 . GLN A 65  ? 0.6990 0.6718 0.5268 -0.0513 0.1148  0.0503  77  GLN A NE2 
294  N N   . LYS A 66  ? 0.5265 0.4932 0.4925 -0.0529 0.0546  -0.0047 78  LYS A N   
295  C CA  . LYS A 66  ? 0.4050 0.4101 0.4094 -0.0651 0.0652  -0.0045 78  LYS A CA  
296  C C   . LYS A 66  ? 0.3835 0.3997 0.3998 -0.0457 0.0544  -0.0220 78  LYS A C   
297  O O   . LYS A 66  ? 0.4938 0.5065 0.4828 -0.0220 0.0517  -0.0300 78  LYS A O   
298  C CB  . LYS A 66  ? 0.4287 0.4691 0.4265 -0.0725 0.0918  0.0101  78  LYS A CB  
299  C CG  . LYS A 66  ? 0.4506 0.5333 0.4888 -0.0876 0.1041  0.0127  78  LYS A CG  
300  C CD  . LYS A 66  ? 0.5004 0.6144 0.5308 -0.0981 0.1307  0.0284  78  LYS A CD  
301  C CE  . LYS A 66  ? 0.4460 0.6028 0.5179 -0.1157 0.1429  0.0322  78  LYS A CE  
302  N NZ  . LYS A 66  ? 0.4168 0.6027 0.4825 -0.1294 0.1692  0.0478  78  LYS A NZ  
303  N N   . VAL A 67  ? 0.4717 0.5012 0.5287 -0.0566 0.0484  -0.0278 79  VAL A N   
304  C CA  . VAL A 67  ? 0.3715 0.4144 0.4461 -0.0412 0.0390  -0.0428 79  VAL A CA  
305  C C   . VAL A 67  ? 0.3879 0.4779 0.4930 -0.0511 0.0554  -0.0361 79  VAL A C   
306  O O   . VAL A 67  ? 0.2533 0.3584 0.3857 -0.0763 0.0624  -0.0267 79  VAL A O   
307  C CB  . VAL A 67  ? 0.4165 0.4340 0.5128 -0.0445 0.0158  -0.0560 79  VAL A CB  
308  C CG1 . VAL A 67  ? 0.3708 0.3997 0.4827 -0.0272 0.0060  -0.0712 79  VAL A CG1 
309  C CG2 . VAL A 67  ? 0.3474 0.3192 0.4156 -0.0368 0.0000  -0.0615 79  VAL A CG2 
310  N N   . VAL A 68  ? 0.3983 0.5122 0.4994 -0.0317 0.0619  -0.0412 80  VAL A N   
311  C CA  . VAL A 68  ? 0.3072 0.4681 0.4354 -0.0376 0.0779  -0.0350 80  VAL A CA  
312  C C   . VAL A 68  ? 0.3675 0.5393 0.5213 -0.0235 0.0658  -0.0486 80  VAL A C   
313  O O   . VAL A 68  ? 0.3952 0.5575 0.5321 0.0019  0.0593  -0.0610 80  VAL A O   
314  C CB  . VAL A 68  ? 0.3157 0.5002 0.4192 -0.0281 0.0995  -0.0275 80  VAL A CB  
315  C CG1 . VAL A 68  ? 0.3598 0.5943 0.4943 -0.0329 0.1150  -0.0222 80  VAL A CG1 
316  C CG2 . VAL A 68  ? 0.3874 0.5605 0.4657 -0.0433 0.1116  -0.0128 80  VAL A CG2 
317  N N   . MET A 69  ? 0.5762 0.6443 0.3874 0.0249  0.1091  -0.0871 81  MET A N   
318  C CA  . MET A 69  ? 0.5744 0.6304 0.4213 0.0315  0.1016  -0.0713 81  MET A CA  
319  C C   . MET A 69  ? 0.5940 0.6727 0.4676 0.0208  0.0794  -0.0342 81  MET A C   
320  O O   . MET A 69  ? 0.5711 0.6508 0.4121 -0.0008 0.0606  -0.0214 81  MET A O   
321  C CB  . MET A 69  ? 0.5969 0.6167 0.4074 0.0229  0.0966  -0.0823 81  MET A CB  
322  C CG  . MET A 69  ? 0.6790 0.6856 0.5239 0.0277  0.0871  -0.0646 81  MET A CG  
323  S SD  . MET A 69  ? 0.6650 0.6285 0.4696 0.0201  0.0841  -0.0800 81  MET A SD  
324  C CE  . MET A 69  ? 0.6221 0.5711 0.4811 0.0459  0.0971  -0.0843 81  MET A CE  
325  N N   . ASP A 70  ? 0.5556 0.6521 0.4881 0.0362  0.0816  -0.0171 82  ASP A N   
326  C CA  . ASP A 70  ? 0.5572 0.6799 0.5198 0.0281  0.0626  0.0178  82  ASP A CA  
327  C C   . ASP A 70  ? 0.5935 0.7021 0.5442 0.0110  0.0389  0.0388  82  ASP A C   
328  O O   . ASP A 70  ? 0.6175 0.7386 0.5525 -0.0078 0.0193  0.0588  82  ASP A O   
329  C CB  . ASP A 70  ? 0.5642 0.7060 0.5933 0.0498  0.0711  0.0304  82  ASP A CB  
330  C CG  . ASP A 70  ? 0.5534 0.7195 0.5980 0.0635  0.0896  0.0188  82  ASP A CG  
331  O OD1 . ASP A 70  ? 0.5399 0.7105 0.5449 0.0545  0.0940  0.0038  82  ASP A OD1 
332  O OD2 . ASP A 70  ? 0.5587 0.7394 0.6548 0.0834  0.0999  0.0248  82  ASP A OD2 
333  N N   . THR A 71  ? 0.5792 0.6615 0.5371 0.0174  0.0401  0.0347  83  THR A N   
334  C CA  . THR A 71  ? 0.6427 0.7101 0.5916 0.0031  0.0189  0.0541  83  THR A CA  
335  C C   . THR A 71  ? 0.5938 0.6245 0.5051 0.0011  0.0241  0.0314  83  THR A C   
336  O O   . THR A 71  ? 0.6283 0.6425 0.5576 0.0185  0.0401  0.0147  83  THR A O   
337  C CB  . THR A 71  ? 0.6029 0.6785 0.6111 0.0134  0.0116  0.0803  83  THR A CB  
338  O OG1 . THR A 71  ? 0.5992 0.7076 0.6339 0.0081  -0.0007 0.1075  83  THR A OG1 
339  C CG2 . THR A 71  ? 0.6152 0.6676 0.6142 0.0032  -0.0049 0.0931  83  THR A CG2 
340  N N   . VAL A 72  ? 0.5903 0.6082 0.4495 -0.0198 0.0107  0.0309  84  VAL A N   
341  C CA  . VAL A 72  ? 0.5951 0.5786 0.4173 -0.0241 0.0127  0.0131  84  VAL A CA  
342  C C   . VAL A 72  ? 0.6271 0.5980 0.4743 -0.0248 -0.0014 0.0347  84  VAL A C   
343  O O   . VAL A 72  ? 0.6140 0.5934 0.4598 -0.0395 -0.0230 0.0614  84  VAL A O   
344  C CB  . VAL A 72  ? 0.5956 0.5707 0.3519 -0.0458 0.0039  0.0046  84  VAL A CB  
345  C CG1 . VAL A 72  ? 0.5920 0.5320 0.3131 -0.0511 0.0034  -0.0093 84  VAL A CG1 
346  C CG2 . VAL A 72  ? 0.5700 0.5556 0.3014 -0.0441 0.0195  -0.0190 84  VAL A CG2 
347  N N   . PRO A 73  ? 0.7018 0.6526 0.5722 -0.0093 0.0096  0.0244  85  PRO A N   
348  C CA  . PRO A 73  ? 0.6370 0.5791 0.5407 -0.0072 -0.0024 0.0463  85  PRO A CA  
349  C C   . PRO A 73  ? 0.6515 0.5665 0.5160 -0.0224 -0.0152 0.0474  85  PRO A C   
350  O O   . PRO A 73  ? 0.6358 0.5353 0.4474 -0.0329 -0.0126 0.0282  85  PRO A O   
351  C CB  . PRO A 73  ? 0.6451 0.5772 0.5892 0.0175  0.0173  0.0311  85  PRO A CB  
352  C CG  . PRO A 73  ? 0.6364 0.5532 0.5425 0.0216  0.0364  -0.0049 85  PRO A CG  
353  C CD  . PRO A 73  ? 0.6202 0.5573 0.4921 0.0087  0.0344  -0.0076 85  PRO A CD  
354  N N   . THR A 74  ? 0.6560 0.5659 0.5480 -0.0234 -0.0291 0.0710  86  THR A N   
355  C CA  . THR A 74  ? 0.6644 0.5467 0.5299 -0.0334 -0.0390 0.0724  86  THR A CA  
356  C C   . THR A 74  ? 0.6725 0.5280 0.5495 -0.0174 -0.0223 0.0504  86  THR A C   
357  O O   . THR A 74  ? 0.6777 0.5371 0.6003 0.0024  -0.0093 0.0461  86  THR A O   
358  C CB  . THR A 74  ? 0.7540 0.6423 0.6446 -0.0410 -0.0611 0.1074  86  THR A CB  
359  O OG1 . THR A 74  ? 0.7504 0.6463 0.7038 -0.0229 -0.0564 0.1190  86  THR A OG1 
360  C CG2 . THR A 74  ? 0.6682 0.5824 0.5470 -0.0571 -0.0787 0.1295  86  THR A CG2 
361  N N   . PHE A 75  ? 0.6741 0.5020 0.5091 -0.0259 -0.0230 0.0364  87  PHE A N   
362  C CA  . PHE A 75  ? 0.6804 0.4806 0.5170 -0.0128 -0.0071 0.0120  87  PHE A CA  
363  C C   . PHE A 75  ? 0.6948 0.4728 0.5384 -0.0163 -0.0187 0.0253  87  PHE A C   
364  O O   . PHE A 75  ? 0.6955 0.4683 0.5080 -0.0344 -0.0358 0.0393  87  PHE A O   
365  C CB  . PHE A 75  ? 0.6696 0.4543 0.4504 -0.0183 0.0049  -0.0196 87  PHE A CB  
366  C CG  . PHE A 75  ? 0.6571 0.4580 0.4361 -0.0093 0.0222  -0.0396 87  PHE A CG  
367  C CD1 . PHE A 75  ? 0.6458 0.4752 0.4181 -0.0178 0.0161  -0.0288 87  PHE A CD1 
368  C CD2 . PHE A 75  ? 0.6570 0.4446 0.4415 0.0079  0.0443  -0.0690 87  PHE A CD2 
369  C CE1 . PHE A 75  ? 0.6474 0.4922 0.4187 -0.0094 0.0322  -0.0466 87  PHE A CE1 
370  C CE2 . PHE A 75  ? 0.6623 0.4652 0.4452 0.0167  0.0605  -0.0872 87  PHE A CE2 
371  C CZ  . PHE A 75  ? 0.6341 0.4659 0.4107 0.0081  0.0546  -0.0758 87  PHE A CZ  
372  N N   . THR A 76  ? 0.7066 0.4718 0.5912 0.0013  -0.0095 0.0210  88  THR A N   
373  C CA  . THR A 76  ? 0.7201 0.4590 0.6085 0.0005  -0.0159 0.0261  88  THR A CA  
374  C C   . THR A 76  ? 0.7510 0.4597 0.6126 0.0058  -0.0007 -0.0058 88  THR A C   
375  O O   . THR A 76  ? 0.7278 0.4130 0.5703 -0.0016 -0.0074 -0.0053 88  THR A O   
376  C CB  . THR A 76  ? 0.7344 0.4767 0.6869 0.0159  -0.0175 0.0439  88  THR A CB  
377  O OG1 . THR A 76  ? 0.7351 0.4796 0.7198 0.0378  0.0029  0.0249  88  THR A OG1 
378  C CG2 . THR A 76  ? 0.7348 0.5056 0.7144 0.0096  -0.0343 0.0776  88  THR A CG2 
379  N N   . ASP A 77  ? 0.7147 0.4240 0.5746 0.0187  0.0194  -0.0331 89  ASP A N   
380  C CA  . ASP A 77  ? 0.7139 0.3960 0.5484 0.0249  0.0353  -0.0655 89  ASP A CA  
381  C C   . ASP A 77  ? 0.6973 0.3836 0.4785 0.0152  0.0426  -0.0866 89  ASP A C   
382  O O   . ASP A 77  ? 0.7389 0.4497 0.5233 0.0172  0.0475  -0.0877 89  ASP A O   
383  C CB  . ASP A 77  ? 0.7213 0.3983 0.5998 0.0500  0.0539  -0.0816 89  ASP A CB  
384  C CG  . ASP A 77  ? 0.7924 0.4415 0.6457 0.0574  0.0707  -0.1160 89  ASP A CG  
385  O OD1 . ASP A 77  ? 0.7293 0.3825 0.5564 0.0598  0.0846  -0.1397 89  ASP A OD1 
386  O OD2 . ASP A 77  ? 0.8370 0.4600 0.6972 0.0609  0.0698  -0.1191 89  ASP A OD2 
387  N N   . HIS A 78  ? 0.6949 0.3576 0.4278 0.0047  0.0432  -0.1028 90  HIS A N   
388  C CA  . HIS A 78  ? 0.6796 0.3440 0.3567 -0.0071 0.0479  -0.1213 90  HIS A CA  
389  C C   . HIS A 78  ? 0.6702 0.3240 0.3367 0.0027  0.0660  -0.1537 90  HIS A C   
390  O O   . HIS A 78  ? 0.6357 0.3383 0.3134 -0.0057 0.0566  -0.1477 90  HIS A O   
391  C CB  . HIS A 78  ? 0.6773 0.3357 0.3086 -0.0305 0.0294  -0.1078 90  HIS A CB  
392  C CG  . HIS A 78  ? 0.6794 0.3595 0.3269 -0.0411 0.0086  -0.0727 90  HIS A CG  
393  N ND1 . HIS A 78  ? 0.6691 0.3780 0.3142 -0.0471 0.0038  -0.0623 90  HIS A ND1 
394  C CD2 . HIS A 78  ? 0.6949 0.3721 0.3620 -0.0466 -0.0086 -0.0453 90  HIS A CD2 
395  C CE1 . HIS A 78  ? 0.6744 0.3969 0.3364 -0.0559 -0.0158 -0.0304 90  HIS A CE1 
396  N NE2 . HIS A 78  ? 0.6980 0.4018 0.3734 -0.0557 -0.0235 -0.0195 90  HIS A NE2 
397  N N   . ALA A 79  ? 0.3635 0.2133 0.4220 -0.0212 0.0465  -0.0236 91  ALA A N   
398  C CA  . ALA A 79  ? 0.4686 0.3208 0.5099 -0.0199 0.0354  -0.0397 91  ALA A CA  
399  C C   . ALA A 79  ? 0.4135 0.2664 0.4294 0.0020  0.0393  -0.0452 91  ALA A C   
400  O O   . ALA A 79  ? 0.3697 0.2414 0.3750 0.0047  0.0303  -0.0549 91  ALA A O   
401  C CB  . ALA A 79  ? 0.4000 0.2180 0.4346 -0.0270 0.0314  -0.0494 91  ALA A CB  
402  N N   . MET A 80  ? 0.3481 0.1811 0.3543 0.0178  0.0525  -0.0391 92  MET A N   
403  C CA  . MET A 80  ? 0.3621 0.1939 0.3438 0.0391  0.0570  -0.0437 92  MET A CA  
404  C C   . MET A 80  ? 0.3588 0.2298 0.3433 0.0437  0.0543  -0.0401 92  MET A C   
405  O O   . MET A 80  ? 0.3721 0.2550 0.3396 0.0524  0.0484  -0.0499 92  MET A O   
406  C CB  . MET A 80  ? 0.3991 0.2041 0.3733 0.0539  0.0722  -0.0356 92  MET A CB  
407  C CG  . MET A 80  ? 0.3820 0.1923 0.3356 0.0755  0.0783  -0.0360 92  MET A CG  
408  S SD  . MET A 80  ? 0.4528 0.2749 0.4096 0.0754  0.0784  -0.0205 92  MET A SD  
409  C CE  . MET A 80  ? 0.4625 0.3178 0.4301 0.0750  0.0810  -0.0061 92  MET A CE  
410  N N   . ILE A 81  ? 0.3970 0.2881 0.4024 0.0383  0.0586  -0.0262 93  ILE A N   
411  C CA  . ILE A 81  ? 0.2727 0.2002 0.2810 0.0437  0.0573  -0.0217 93  ILE A CA  
412  C C   . ILE A 81  ? 0.3325 0.2898 0.3463 0.0320  0.0427  -0.0301 93  ILE A C   
413  O O   . ILE A 81  ? 0.2748 0.2573 0.2805 0.0401  0.0385  -0.0336 93  ILE A O   
414  C CB  . ILE A 81  ? 0.3796 0.3194 0.4090 0.0404  0.0657  -0.0044 93  ILE A CB  
415  C CG1 . ILE A 81  ? 0.3135 0.2782 0.3370 0.0548  0.0696  0.0011  93  ILE A CG1 
416  C CG2 . ILE A 81  ? 0.2731 0.2325 0.3295 0.0183  0.0586  0.0004  93  ILE A CG2 
417  C CD1 . ILE A 81  ? 0.3117 0.2563 0.3113 0.0768  0.0789  -0.0002 93  ILE A CD1 
418  N N   . ASP A 82  ? 0.2879 0.2428 0.3156 0.0129  0.0344  -0.0336 94  ASP A N   
419  C CA  . ASP A 82  ? 0.3114 0.2928 0.3440 0.0013  0.0200  -0.0422 94  ASP A CA  
420  C C   . ASP A 82  ? 0.3217 0.2939 0.3291 0.0099  0.0128  -0.0584 94  ASP A C   
421  O O   . ASP A 82  ? 0.3224 0.3210 0.3263 0.0093  0.0031  -0.0654 94  ASP A O   
422  C CB  . ASP A 82  ? 0.2995 0.2796 0.3537 -0.0217 0.0132  -0.0412 94  ASP A CB  
423  C CG  . ASP A 82  ? 0.4136 0.4124 0.4945 -0.0324 0.0175  -0.0258 94  ASP A CG  
424  O OD1 . ASP A 82  ? 0.3679 0.3871 0.4513 -0.0232 0.0235  -0.0171 94  ASP A OD1 
425  O OD2 . ASP A 82  ? 0.3226 0.3154 0.4217 -0.0501 0.0147  -0.0224 94  ASP A OD2 
426  N N   . GLU A 83  ? 0.3449 0.2798 0.3345 0.0181  0.0175  -0.0645 95  GLU A N   
427  C CA  . GLU A 83  ? 0.3713 0.2948 0.3343 0.0288  0.0123  -0.0794 95  GLU A CA  
428  C C   . GLU A 83  ? 0.4000 0.3400 0.3470 0.0480  0.0158  -0.0794 95  GLU A C   
429  O O   . GLU A 83  ? 0.3689 0.3243 0.3033 0.0519  0.0069  -0.0897 95  GLU A O   
430  C CB  . GLU A 83  ? 0.3969 0.2760 0.3446 0.0346  0.0184  -0.0843 95  GLU A CB  
431  C CG  . GLU A 83  ? 0.5471 0.4108 0.4663 0.0454  0.0134  -0.1000 95  GLU A CG  
432  C CD  . GLU A 83  ? 0.6055 0.4256 0.5088 0.0536  0.0213  -0.1037 95  GLU A CD  
433  O OE1 . GLU A 83  ? 0.7002 0.5000 0.6160 0.0427  0.0240  -0.0997 95  GLU A OE1 
434  O OE2 . GLU A 83  ? 0.6711 0.4771 0.5491 0.0710  0.0251  -0.1104 95  GLU A OE2 
435  N N   . ILE A 84  ? 0.3770 0.3140 0.3245 0.0599  0.0287  -0.0679 96  ILE A N   
436  C CA  . ILE A 84  ? 0.4606 0.4131 0.3937 0.0782  0.0326  -0.0666 96  ILE A CA  
437  C C   . ILE A 84  ? 0.3910 0.3866 0.3353 0.0727  0.0239  -0.0656 96  ILE A C   
438  O O   . ILE A 84  ? 0.3449 0.3567 0.2744 0.0835  0.0196  -0.0721 96  ILE A O   
439  C CB  . ILE A 84  ? 0.3895 0.3311 0.3242 0.0898  0.0479  -0.0529 96  ILE A CB  
440  C CG1 . ILE A 84  ? 0.4277 0.3268 0.3479 0.0981  0.0568  -0.0550 96  ILE A CG1 
441  C CG2 . ILE A 84  ? 0.4054 0.3670 0.3284 0.1071  0.0515  -0.0501 96  ILE A CG2 
442  C CD1 . ILE A 84  ? 0.4802 0.3683 0.4081 0.1037  0.0701  -0.0400 96  ILE A CD1 
443  N N   . ALA A 85  ? 0.3337 0.3488 0.3046 0.0559  0.0211  -0.0575 97  ALA A N   
444  C CA  . ALA A 85  ? 0.3533 0.4102 0.3368 0.0494  0.0128  -0.0561 97  ALA A CA  
445  C C   . ALA A 85  ? 0.3388 0.4070 0.3153 0.0428  -0.0019 -0.0707 97  ALA A C   
446  O O   . ALA A 85  ? 0.3349 0.4302 0.3055 0.0487  -0.0081 -0.0751 97  ALA A O   
447  C CB  . ALA A 85  ? 0.2754 0.3480 0.2889 0.0321  0.0133  -0.0442 97  ALA A CB  
448  N N   . ARG A 86  ? 0.3181 0.3658 0.2954 0.0306  -0.0080 -0.0785 98  ARG A N   
449  C CA  . ARG A 86  ? 0.3611 0.4188 0.3330 0.0227  -0.0226 -0.0921 98  ARG A CA  
450  C C   . ARG A 86  ? 0.3699 0.4190 0.3122 0.0400  -0.0247 -0.1041 98  ARG A C   
451  O O   . ARG A 86  ? 0.3627 0.4348 0.2994 0.0401  -0.0352 -0.1124 98  ARG A O   
452  C CB  . ARG A 86  ? 0.3616 0.3964 0.3404 0.0058  -0.0282 -0.0972 98  ARG A CB  
453  C CG  . ARG A 86  ? 0.3864 0.4272 0.3581 -0.0024 -0.0435 -0.1119 98  ARG A CG  
454  C CD  . ARG A 86  ? 0.4814 0.5133 0.4694 -0.0243 -0.0511 -0.1138 98  ARG A CD  
455  N NE  . ARG A 86  ? 0.5029 0.4934 0.4862 -0.0247 -0.0438 -0.1133 98  ARG A NE  
456  C CZ  . ARG A 86  ? 0.6585 0.6336 0.6536 -0.0419 -0.0486 -0.1146 98  ARG A CZ  
457  N NH1 . ARG A 86  ? 0.5775 0.5747 0.5902 -0.0607 -0.0605 -0.1161 98  ARG A NH1 
458  N NH2 . ARG A 86  ? 0.5956 0.5322 0.5847 -0.0401 -0.0412 -0.1143 98  ARG A NH2 
459  N N   . VAL A 87  ? 0.3690 0.3853 0.2921 0.0546  -0.0149 -0.1051 99  VAL A N   
460  C CA  . VAL A 87  ? 0.4315 0.4372 0.3253 0.0716  -0.0160 -0.1163 99  VAL A CA  
461  C C   . VAL A 87  ? 0.4510 0.4853 0.3389 0.0856  -0.0144 -0.1130 99  VAL A C   
462  O O   . VAL A 87  ? 0.4608 0.5100 0.3352 0.0911  -0.0230 -0.1227 99  VAL A O   
463  C CB  . VAL A 87  ? 0.4448 0.4082 0.3207 0.0836  -0.0050 -0.1172 99  VAL A CB  
464  C CG1 . VAL A 87  ? 0.4199 0.3740 0.2654 0.1029  -0.0044 -0.1269 99  VAL A CG1 
465  C CG2 . VAL A 87  ? 0.4292 0.3637 0.3076 0.0704  -0.0085 -0.1232 99  VAL A CG2 
466  N N   . SER A 88  ? 0.3394 0.3819 0.2374 0.0915  -0.0036 -0.0991 100 SER A N   
467  C CA  . SER A 88  ? 0.3861 0.4543 0.2784 0.1054  -0.0013 -0.0952 100 SER A CA  
468  C C   . SER A 88  ? 0.3288 0.4396 0.2377 0.0954  -0.0115 -0.0945 100 SER A C   
469  O O   . SER A 88  ? 0.3696 0.5040 0.2714 0.1062  -0.0130 -0.0947 100 SER A O   
470  C CB  . SER A 88  ? 0.4044 0.4673 0.3023 0.1145  0.0133  -0.0804 100 SER A CB  
471  O OG  . SER A 88  ? 0.3971 0.4758 0.3230 0.1000  0.0147  -0.0687 100 SER A OG  
472  N N   . GLY A 89  ? 0.3336 0.4547 0.2948 -0.0007 0.0143  -0.0007 101 GLY A N   
473  C CA  . GLY A 89  ? 0.3276 0.4634 0.2891 0.0021  0.0143  0.0032  101 GLY A CA  
474  C C   . GLY A 89  ? 0.3486 0.4812 0.3135 0.0117  0.0145  0.0009  101 GLY A C   
475  O O   . GLY A 89  ? 0.3896 0.5336 0.3565 0.0159  0.0159  0.0047  101 GLY A O   
476  N N   . GLN A 90  ? 0.3460 0.4637 0.3115 0.0148  0.0137  -0.0050 102 GLN A N   
477  C CA  . GLN A 90  ? 0.3365 0.4497 0.3030 0.0221  0.0140  -0.0081 102 GLN A CA  
478  C C   . GLN A 90  ? 0.3101 0.4106 0.2731 0.0208  0.0117  -0.0135 102 GLN A C   
479  O O   . GLN A 90  ? 0.3285 0.4273 0.2873 0.0151  0.0107  -0.0136 102 GLN A O   
480  C CB  . GLN A 90  ? 0.3633 0.4738 0.3366 0.0291  0.0160  -0.0082 102 GLN A CB  
481  C CG  . GLN A 90  ? 0.2517 0.3540 0.2293 0.0279  0.0153  -0.0095 102 GLN A CG  
482  C CD  . GLN A 90  ? 0.3409 0.4388 0.3247 0.0350  0.0178  -0.0104 102 GLN A CD  
483  O OE1 . GLN A 90  ? 0.3052 0.4116 0.2926 0.0400  0.0213  -0.0062 102 GLN A OE1 
484  N NE2 . GLN A 90  ? 0.3225 0.4072 0.3079 0.0357  0.0165  -0.0152 102 GLN A NE2 
485  N N   . GLN A 91  ? 0.3025 0.3945 0.2671 0.0256  0.0112  -0.0175 103 GLN A N   
486  C CA  . GLN A 91  ? 0.2941 0.3770 0.2559 0.0243  0.0086  -0.0213 103 GLN A CA  
487  C C   . GLN A 91  ? 0.2689 0.3413 0.2355 0.0242  0.0072  -0.0235 103 GLN A C   
488  O O   . GLN A 91  ? 0.2728 0.3432 0.2442 0.0269  0.0085  -0.0236 103 GLN A O   
489  C CB  . GLN A 91  ? 0.3275 0.4094 0.2856 0.0280  0.0087  -0.0242 103 GLN A CB  
490  C CG  . GLN A 91  ? 0.2708 0.3626 0.2249 0.0292  0.0108  -0.0218 103 GLN A CG  
491  C CD  . GLN A 91  ? 0.3537 0.4511 0.3039 0.0240  0.0094  -0.0196 103 GLN A CD  
492  O OE1 . GLN A 91  ? 0.3641 0.4561 0.3120 0.0209  0.0070  -0.0213 103 GLN A OE1 
493  N NE2 . GLN A 91  ? 0.4603 0.5689 0.4098 0.0229  0.0112  -0.0154 103 GLN A NE2 
494  N N   . ALA A 92  ? 0.2600 0.3264 0.2258 0.0214  0.0048  -0.0245 104 ALA A N   
495  C CA  . ALA A 92  ? 0.2589 0.3163 0.2299 0.0211  0.0035  -0.0255 104 ALA A CA  
496  C C   . ALA A 92  ? 0.2830 0.3368 0.2531 0.0199  0.0004  -0.0263 104 ALA A C   
497  O O   . ALA A 92  ? 0.2776 0.3352 0.2432 0.0182  -0.0002 -0.0253 104 ALA A O   
498  C CB  . ALA A 92  ? 0.2554 0.3100 0.2290 0.0175  0.0052  -0.0228 104 ALA A CB  
499  N N   . THR A 93  ? 0.2954 0.3428 0.2699 0.0205  -0.0016 -0.0275 105 THR A N   
500  C CA  . THR A 93  ? 0.2857 0.3318 0.2603 0.0189  -0.0051 -0.0272 105 THR A CA  
501  C C   . THR A 93  ? 0.2956 0.3354 0.2778 0.0185  -0.0065 -0.0260 105 THR A C   
502  O O   . THR A 93  ? 0.3268 0.3623 0.3125 0.0203  -0.0055 -0.0280 105 THR A O   
503  C CB  . THR A 93  ? 0.2724 0.3198 0.2410 0.0195  -0.0069 -0.0312 105 THR A CB  
504  O OG1 . THR A 93  ? 0.3064 0.3595 0.2685 0.0204  -0.0050 -0.0318 105 THR A OG1 
505  C CG2 . THR A 93  ? 0.2764 0.3245 0.2443 0.0164  -0.0113 -0.0303 105 THR A CG2 
506  N N   . LEU A 94  ? 0.3354 0.3754 0.3208 0.0163  -0.0085 -0.0221 106 LEU A N   
507  C CA  . LEU A 94  ? 0.3567 0.3926 0.3499 0.0158  -0.0104 -0.0197 106 LEU A CA  
508  C C   . LEU A 94  ? 0.3197 0.3601 0.3118 0.0134  -0.0154 -0.0192 106 LEU A C   
509  O O   . LEU A 94  ? 0.3197 0.3657 0.3103 0.0117  -0.0168 -0.0155 106 LEU A O   
510  C CB  . LEU A 94  ? 0.2606 0.2934 0.2603 0.0152  -0.0073 -0.0136 106 LEU A CB  
511  C CG  . LEU A 94  ? 0.3067 0.3362 0.3160 0.0151  -0.0087 -0.0093 106 LEU A CG  
512  C CD1 . LEU A 94  ? 0.2583 0.2815 0.2712 0.0167  -0.0086 -0.0128 106 LEU A CD1 
513  C CD2 . LEU A 94  ? 0.3608 0.3869 0.3758 0.0149  -0.0041 -0.0021 106 LEU A CD2 
514  N N   . PHE A 95  ? 0.2921 0.3300 0.2842 0.0127  -0.0180 -0.0228 107 PHE A N   
515  C CA  . PHE A 95  ? 0.3064 0.3484 0.2963 0.0087  -0.0231 -0.0225 107 PHE A CA  
516  C C   . PHE A 95  ? 0.3636 0.4071 0.3637 0.0069  -0.0259 -0.0160 107 PHE A C   
517  O O   . PHE A 95  ? 0.3668 0.4051 0.3752 0.0093  -0.0236 -0.0138 107 PHE A O   
518  C CB  . PHE A 95  ? 0.3109 0.3487 0.2937 0.0075  -0.0237 -0.0300 107 PHE A CB  
519  C CG  . PHE A 95  ? 0.3285 0.3650 0.3014 0.0094  -0.0204 -0.0355 107 PHE A CG  
520  C CD1 . PHE A 95  ? 0.2856 0.3191 0.2596 0.0143  -0.0154 -0.0371 107 PHE A CD1 
521  C CD2 . PHE A 95  ? 0.3333 0.3723 0.2960 0.0060  -0.0219 -0.0384 107 PHE A CD2 
522  C CE1 . PHE A 95  ? 0.3133 0.3472 0.2797 0.0165  -0.0120 -0.0406 107 PHE A CE1 
523  C CE2 . PHE A 95  ? 0.3291 0.3665 0.2833 0.0083  -0.0180 -0.0429 107 PHE A CE2 
524  C CZ  . PHE A 95  ? 0.3669 0.4021 0.3236 0.0139  -0.0129 -0.0435 107 PHE A CZ  
525  N N   . ALA A 96  ? 0.3079 0.3593 0.3075 0.0025  -0.0308 -0.0123 108 ALA A N   
526  C CA  . ALA A 96  ? 0.2822 0.3377 0.2911 -0.0002 -0.0346 -0.0057 108 ALA A CA  
527  C C   . ALA A 96  ? 0.3933 0.4521 0.3954 -0.0066 -0.0402 -0.0094 108 ALA A C   
528  O O   . ALA A 96  ? 0.3656 0.4281 0.3569 -0.0102 -0.0421 -0.0129 108 ALA A O   
529  C CB  . ALA A 96  ? 0.3452 0.4099 0.3614 -0.0004 -0.0353 0.0051  108 ALA A CB  
530  N N   . PHE A 97  ? 0.3759 0.4328 0.3835 -0.0087 -0.0423 -0.0090 109 PHE A N   
531  C CA  . PHE A 97  ? 0.4019 0.4610 0.4022 -0.0164 -0.0472 -0.0128 109 PHE A CA  
532  C C   . PHE A 97  ? 0.3917 0.4657 0.3945 -0.0228 -0.0537 -0.0039 109 PHE A C   
533  O O   . PHE A 97  ? 0.3758 0.4572 0.3920 -0.0213 -0.0549 0.0069  109 PHE A O   
534  C CB  . PHE A 97  ? 0.3535 0.4055 0.3588 -0.0168 -0.0471 -0.0152 109 PHE A CB  
535  C CG  . PHE A 97  ? 0.4739 0.5270 0.4706 -0.0260 -0.0516 -0.0195 109 PHE A CG  
536  C CD1 . PHE A 97  ? 0.4016 0.4485 0.3820 -0.0297 -0.0500 -0.0294 109 PHE A CD1 
537  C CD2 . PHE A 97  ? 0.4291 0.4891 0.4335 -0.0314 -0.0567 -0.0134 109 PHE A CD2 
538  C CE1 . PHE A 97  ? 0.3586 0.4045 0.3290 -0.0395 -0.0530 -0.0340 109 PHE A CE1 
539  C CE2 . PHE A 97  ? 0.3965 0.4576 0.3916 -0.0414 -0.0609 -0.0176 109 PHE A CE2 
540  C CZ  . PHE A 97  ? 0.4332 0.4864 0.4104 -0.0459 -0.0588 -0.0283 109 PHE A CZ  
541  N N   . ASP A 98  ? 0.3545 0.4330 0.3443 -0.0301 -0.0574 -0.0077 110 ASP A N   
542  C CA  . ASP A 98  ? 0.3976 0.4920 0.3880 -0.0380 -0.0644 0.0006  110 ASP A CA  
543  C C   . ASP A 98  ? 0.4330 0.5282 0.4167 -0.0482 -0.0693 -0.0030 110 ASP A C   
544  O O   . ASP A 98  ? 0.3913 0.4798 0.3585 -0.0540 -0.0688 -0.0131 110 ASP A O   
545  C CB  . ASP A 98  ? 0.4009 0.5005 0.3800 -0.0402 -0.0651 -0.0007 110 ASP A CB  
546  C CG  . ASP A 98  ? 0.5344 0.6527 0.5157 -0.0476 -0.0722 0.0098  110 ASP A CG  
547  O OD1 . ASP A 98  ? 0.5274 0.6546 0.5141 -0.0541 -0.0777 0.0158  110 ASP A OD1 
548  O OD2 . ASP A 98  ? 0.4590 0.5839 0.4368 -0.0469 -0.0724 0.0127  110 ASP A OD2 
549  N N   . PRO A 99  ? 0.4333 0.5361 0.4288 -0.0510 -0.0733 0.0051  111 PRO A N   
550  C CA  . PRO A 99  ? 0.4458 0.5489 0.4345 -0.0617 -0.0778 0.0012  111 PRO A CA  
551  C C   . PRO A 99  ? 0.4374 0.5515 0.4121 -0.0745 -0.0840 0.0011  111 PRO A C   
552  O O   . PRO A 99  ? 0.4263 0.5344 0.3867 -0.0842 -0.0852 -0.0076 111 PRO A O   
553  C CB  . PRO A 99  ? 0.3542 0.4662 0.3614 -0.0609 -0.0809 0.0127  111 PRO A CB  
554  C CG  . PRO A 99  ? 0.4544 0.5651 0.4771 -0.0485 -0.0758 0.0201  111 PRO A CG  
555  C CD  . PRO A 99  ? 0.4060 0.5163 0.4215 -0.0447 -0.0730 0.0181  111 PRO A CD  
556  N N   . ALA A 100 ? 0.4142 0.5436 0.3918 -0.0754 -0.0876 0.0105  112 ALA A N   
557  C CA  . ALA A 100 ? 0.4199 0.5606 0.3834 -0.0881 -0.0937 0.0106  112 ALA A CA  
558  C C   . ALA A 100 ? 0.4176 0.5433 0.3592 -0.0906 -0.0893 -0.0042 112 ALA A C   
559  O O   . ALA A 100 ? 0.4193 0.5451 0.3438 -0.1034 -0.0923 -0.0099 112 ALA A O   
560  C CB  . ALA A 100 ? 0.3685 0.5290 0.3413 -0.0871 -0.0977 0.0248  112 ALA A CB  
561  N N   . GLN A 101 ? 0.3775 0.4902 0.3188 -0.0791 -0.0818 -0.0102 113 GLN A N   
562  C CA  . GLN A 101 ? 0.4042 0.5023 0.3269 -0.0796 -0.0762 -0.0232 113 GLN A CA  
563  C C   . GLN A 101 ? 0.4172 0.4956 0.3331 -0.0782 -0.0698 -0.0350 113 GLN A C   
564  O O   . GLN A 101 ? 0.4731 0.5387 0.3719 -0.0809 -0.0647 -0.0458 113 GLN A O   
565  C CB  . GLN A 101 ? 0.3768 0.4726 0.3027 -0.0683 -0.0712 -0.0228 113 GLN A CB  
566  C CG  . GLN A 101 ? 0.3728 0.4855 0.3028 -0.0690 -0.0757 -0.0126 113 GLN A CG  
567  C CD  . GLN A 101 ? 0.3911 0.4992 0.3191 -0.0600 -0.0703 -0.0149 113 GLN A CD  
568  O OE1 . GLN A 101 ? 0.4603 0.5593 0.3730 -0.0612 -0.0667 -0.0243 113 GLN A OE1 
569  N NE2 . GLN A 101 ? 0.4310 0.5449 0.3741 -0.0513 -0.0690 -0.0062 113 GLN A NE2 
570  N N   . ASP A 102 ? 0.4832 0.5587 0.4124 -0.0738 -0.0692 -0.0328 114 ASP A N   
571  C CA  . ASP A 102 ? 0.4863 0.5433 0.4127 -0.0695 -0.0621 -0.0426 114 ASP A CA  
572  C C   . ASP A 102 ? 0.4163 0.4615 0.3382 -0.0593 -0.0538 -0.0492 114 ASP A C   
573  O O   . ASP A 102 ? 0.4744 0.5052 0.3833 -0.0598 -0.0472 -0.0593 114 ASP A O   
574  C CB  . ASP A 102 ? 0.4618 0.5104 0.3717 -0.0818 -0.0620 -0.0513 114 ASP A CB  
575  C CG  . ASP A 102 ? 0.5093 0.5405 0.4197 -0.0775 -0.0550 -0.0593 114 ASP A CG  
576  O OD1 . ASP A 102 ? 0.6118 0.6394 0.5361 -0.0654 -0.0514 -0.0572 114 ASP A OD1 
577  O OD2 . ASP A 102 ? 0.6233 0.6443 0.5197 -0.0866 -0.0528 -0.0674 114 ASP A OD2 
578  N N   . ASP A 103 ? 0.3675 0.4194 0.3006 -0.0504 -0.0535 -0.0426 115 ASP A N   
579  C CA  . ASP A 103 ? 0.3626 0.4071 0.2930 -0.0413 -0.0467 -0.0467 115 ASP A CA  
580  C C   . ASP A 103 ? 0.3581 0.4080 0.3050 -0.0318 -0.0462 -0.0389 115 ASP A C   
581  O O   . ASP A 103 ? 0.3362 0.3950 0.2955 -0.0321 -0.0506 -0.0301 115 ASP A O   
582  C CB  . ASP A 103 ? 0.4331 0.4807 0.3497 -0.0452 -0.0469 -0.0490 115 ASP A CB  
583  C CG  . ASP A 103 ? 0.5017 0.5371 0.4092 -0.0392 -0.0384 -0.0571 115 ASP A CG  
584  O OD1 . ASP A 103 ? 0.4810 0.5094 0.3960 -0.0303 -0.0330 -0.0585 115 ASP A OD1 
585  O OD2 . ASP A 103 ? 0.5220 0.5552 0.4150 -0.0434 -0.0368 -0.0615 115 ASP A OD2 
586  N N   . PHE A 104 ? 0.3379 0.3820 0.2842 -0.0236 -0.0403 -0.0418 116 PHE A N   
587  C CA  . PHE A 104 ? 0.3559 0.4026 0.3150 -0.0155 -0.0384 -0.0359 116 PHE A CA  
588  C C   . PHE A 104 ? 0.4104 0.4632 0.3661 -0.0133 -0.0376 -0.0336 116 PHE A C   
589  O O   . PHE A 104 ? 0.3832 0.4328 0.3275 -0.0134 -0.0349 -0.0393 116 PHE A O   
590  C CB  . PHE A 104 ? 0.3436 0.3796 0.3059 -0.0084 -0.0321 -0.0405 116 PHE A CB  
591  C CG  . PHE A 104 ? 0.4038 0.4334 0.3707 -0.0096 -0.0323 -0.0424 116 PHE A CG  
592  C CD1 . PHE A 104 ? 0.4222 0.4440 0.3791 -0.0141 -0.0310 -0.0499 116 PHE A CD1 
593  C CD2 . PHE A 104 ? 0.4359 0.4662 0.4164 -0.0066 -0.0331 -0.0369 116 PHE A CD2 
594  C CE1 . PHE A 104 ? 0.4120 0.4275 0.3727 -0.0155 -0.0309 -0.0518 116 PHE A CE1 
595  C CE2 . PHE A 104 ? 0.4494 0.4738 0.4343 -0.0075 -0.0333 -0.0386 116 PHE A CE2 
596  C CZ  . PHE A 104 ? 0.3220 0.3394 0.2972 -0.0121 -0.0324 -0.0460 116 PHE A CZ  
597  N N   . ILE A 105 ? 0.3105 0.3712 0.2760 -0.0113 -0.0392 -0.0250 117 ILE A N   
598  C CA  . ILE A 105 ? 0.3574 0.4248 0.3207 -0.0099 -0.0388 -0.0216 117 ILE A CA  
599  C C   . ILE A 105 ? 0.3349 0.3985 0.3040 -0.0028 -0.0333 -0.0203 117 ILE A C   
600  O O   . ILE A 105 ? 0.3311 0.3920 0.3106 0.0000  -0.0317 -0.0166 117 ILE A O   
601  C CB  . ILE A 105 ? 0.4144 0.4941 0.3835 -0.0137 -0.0439 -0.0118 117 ILE A CB  
602  C CG1 . ILE A 105 ? 0.5175 0.6040 0.4777 -0.0226 -0.0499 -0.0127 117 ILE A CG1 
603  C CG2 . ILE A 105 ? 0.3993 0.4843 0.3697 -0.0104 -0.0417 -0.0070 117 ILE A CG2 
604  C CD1 . ILE A 105 ? 0.5293 0.6109 0.4857 -0.0281 -0.0522 -0.0178 117 ILE A CD1 
605  N N   . ARG A 106 ? 0.2999 0.3634 0.2619 -0.0005 -0.0302 -0.0233 118 ARG A N   
606  C CA  . ARG A 106 ? 0.3166 0.3781 0.2822 0.0046  -0.0253 -0.0220 118 ARG A CA  
607  C C   . ARG A 106 ? 0.2881 0.3551 0.2607 0.0046  -0.0253 -0.0135 118 ARG A C   
608  O O   . ARG A 106 ? 0.3821 0.4554 0.3510 0.0034  -0.0262 -0.0109 118 ARG A O   
609  C CB  . ARG A 106 ? 0.3136 0.3752 0.2696 0.0063  -0.0224 -0.0267 118 ARG A CB  
610  C CG  . ARG A 106 ? 0.3750 0.4301 0.3253 0.0078  -0.0200 -0.0340 118 ARG A CG  
611  C CD  . ARG A 106 ? 0.3870 0.4426 0.3312 0.0112  -0.0156 -0.0366 118 ARG A CD  
612  N NE  . ARG A 106 ? 0.3036 0.3529 0.2431 0.0133  -0.0119 -0.0423 118 ARG A NE  
613  C CZ  . ARG A 106 ? 0.3893 0.4340 0.3203 0.0105  -0.0120 -0.0471 118 ARG A CZ  
614  N NH1 . ARG A 106 ? 0.4015 0.4489 0.3269 0.0048  -0.0165 -0.0470 118 ARG A NH1 
615  N NH2 . ARG A 106 ? 0.3960 0.4331 0.3235 0.0131  -0.0068 -0.0518 118 ARG A NH2 
616  N N   . THR A 107 ? 0.3051 0.3687 0.2878 0.0062  -0.0235 -0.0090 119 THR A N   
617  C CA  . THR A 107 ? 0.3228 0.3891 0.3129 0.0068  -0.0214 -0.0004 119 THR A CA  
618  C C   . THR A 107 ? 0.3437 0.4063 0.3317 0.0090  -0.0151 -0.0004 119 THR A C   
619  O O   . THR A 107 ? 0.3414 0.4063 0.3312 0.0091  -0.0124 0.0054  119 THR A O   
620  C CB  . THR A 107 ? 0.3684 0.4318 0.3702 0.0074  -0.0210 0.0052  119 THR A CB  
621  O OG1 . THR A 107 ? 0.4013 0.4550 0.4047 0.0097  -0.0173 0.0010  119 THR A OG1 
622  C CG2 . THR A 107 ? 0.4563 0.5250 0.4603 0.0040  -0.0275 0.0061  119 THR A CG2 
623  N N   . THR A 108 ? 0.3153 0.3724 0.2994 0.0104  -0.0125 -0.0064 120 THR A N   
624  C CA  . THR A 108 ? 0.2685 0.3238 0.2482 0.0109  -0.0074 -0.0072 120 THR A CA  
625  C C   . THR A 108 ? 0.3122 0.3669 0.2861 0.0120  -0.0071 -0.0140 120 THR A C   
626  O O   . THR A 108 ? 0.3689 0.4200 0.3453 0.0133  -0.0080 -0.0169 120 THR A O   
627  C CB  . THR A 108 ? 0.3437 0.3917 0.3290 0.0108  -0.0016 -0.0030 120 THR A CB  
628  O OG1 . THR A 108 ? 0.3335 0.3803 0.3126 0.0095  0.0032  -0.0040 120 THR A OG1 
629  C CG2 . THR A 108 ? 0.3711 0.4123 0.3614 0.0118  -0.0012 -0.0050 120 THR A CG2 
630  N N   . THR A 109 ? 0.2685 0.3275 0.2353 0.0119  -0.0056 -0.0156 121 THR A N   
631  C CA  . THR A 109 ? 0.3066 0.3671 0.2688 0.0135  -0.0050 -0.0204 121 THR A CA  
632  C C   . THR A 109 ? 0.3132 0.3784 0.2698 0.0126  -0.0019 -0.0198 121 THR A C   
633  O O   . THR A 109 ? 0.2714 0.3390 0.2256 0.0109  -0.0013 -0.0172 121 THR A O   
634  C CB  . THR A 109 ? 0.2786 0.3409 0.2364 0.0147  -0.0081 -0.0244 121 THR A CB  
635  O OG1 . THR A 109 ? 0.2921 0.3555 0.2462 0.0172  -0.0057 -0.0278 121 THR A OG1 
636  C CG2 . THR A 109 ? 0.2777 0.3452 0.2301 0.0130  -0.0103 -0.0233 121 THR A CG2 
637  N N   . SER A 110 ? 0.2840 0.3329 0.4410 0.0048  -0.0704 0.0082  122 SER A N   
638  C CA  . SER A 110 ? 0.2935 0.3554 0.4873 0.0060  -0.0633 0.0008  122 SER A CA  
639  C C   . SER A 110 ? 0.2136 0.2889 0.4157 0.0045  -0.0480 -0.0100 122 SER A C   
640  O O   . SER A 110 ? 0.2160 0.3044 0.4471 0.0035  -0.0382 -0.0148 122 SER A O   
641  C CB  . SER A 110 ? 0.1923 0.2475 0.4108 0.0161  -0.0784 -0.0092 122 SER A CB  
642  O OG  . SER A 110 ? 0.2756 0.3224 0.4873 0.0236  -0.0859 -0.0213 122 SER A OG  
643  N N   . ILE A 111 ? 0.2246 0.2966 0.4024 0.0041  -0.0454 -0.0140 123 ILE A N   
644  C CA  . ILE A 111 ? 0.2458 0.3293 0.4292 0.0030  -0.0311 -0.0246 123 ILE A CA  
645  C C   . ILE A 111 ? 0.2698 0.3669 0.4488 -0.0066 -0.0127 -0.0155 123 ILE A C   
646  O O   . ILE A 111 ? 0.3122 0.4072 0.4657 -0.0128 -0.0106 -0.0014 123 ILE A O   
647  C CB  . ILE A 111 ? 0.2933 0.3681 0.4500 0.0051  -0.0341 -0.0311 123 ILE A CB  
648  C CG1 . ILE A 111 ? 0.2416 0.3028 0.4051 0.0154  -0.0509 -0.0411 123 ILE A CG1 
649  C CG2 . ILE A 111 ? 0.2611 0.3478 0.4198 0.0029  -0.0181 -0.0409 123 ILE A CG2 
650  C CD1 . ILE A 111 ? 0.2873 0.3382 0.4253 0.0178  -0.0544 -0.0475 123 ILE A CD1 
651  N N   . THR A 112 ? 0.2515 0.3626 0.4555 -0.0074 0.0009  -0.0234 124 THR A N   
652  C CA  . THR A 112 ? 0.2998 0.4242 0.5032 -0.0156 0.0199  -0.0158 124 THR A CA  
653  C C   . THR A 112 ? 0.2969 0.4295 0.4930 -0.0172 0.0340  -0.0248 124 THR A C   
654  O O   . THR A 112 ? 0.2888 0.4209 0.4953 -0.0114 0.0316  -0.0396 124 THR A O   
655  C CB  . THR A 112 ? 0.3204 0.4551 0.5614 -0.0163 0.0263  -0.0162 124 THR A CB  
656  O OG1 . THR A 112 ? 0.3574 0.4961 0.6300 -0.0093 0.0236  -0.0331 124 THR A OG1 
657  C CG2 . THR A 112 ? 0.3330 0.4605 0.5784 -0.0163 0.0145  -0.0053 124 THR A CG2 
658  N N   . LYS A 113 ? 0.3737 0.5137 0.5511 -0.0248 0.0490  -0.0155 125 LYS A N   
659  C CA  . LYS A 113 ? 0.2995 0.4481 0.4684 -0.0271 0.0643  -0.0226 125 LYS A CA  
660  C C   . LYS A 113 ? 0.3094 0.4718 0.5130 -0.0274 0.0792  -0.0302 125 LYS A C   
661  O O   . LYS A 113 ? 0.3107 0.4772 0.5418 -0.0275 0.0795  -0.0274 125 LYS A O   
662  C CB  . LYS A 113 ? 0.3107 0.4615 0.4441 -0.0345 0.0737  -0.0093 125 LYS A CB  
663  C CG  . LYS A 113 ? 0.3088 0.4470 0.4077 -0.0347 0.0598  -0.0021 125 LYS A CG  
664  C CD  . LYS A 113 ? 0.5048 0.6472 0.5684 -0.0413 0.0702  0.0074  125 LYS A CD  
665  C CE  . LYS A 113 ? 0.5133 0.6473 0.5501 -0.0441 0.0598  0.0227  125 LYS A CE  
666  N NZ  . LYS A 113 ? 0.5926 0.7342 0.6240 -0.0501 0.0712  0.0387  125 LYS A NZ  
667  N N   . PRO A 114 ? 0.3440 0.5139 0.5479 -0.0276 0.0918  -0.0404 126 PRO A N   
668  C CA  . PRO A 114 ? 0.3781 0.5616 0.6152 -0.0280 0.1073  -0.0480 126 PRO A CA  
669  C C   . PRO A 114 ? 0.3747 0.5669 0.6205 -0.0346 0.1211  -0.0354 126 PRO A C   
670  O O   . PRO A 114 ? 0.3365 0.5377 0.6175 -0.0344 0.1291  -0.0405 126 PRO A O   
671  C CB  . PRO A 114 ? 0.3372 0.5259 0.5612 -0.0287 0.1199  -0.0572 126 PRO A CB  
672  C CG  . PRO A 114 ? 0.3476 0.5244 0.5392 -0.0264 0.1074  -0.0591 126 PRO A CG  
673  C CD  . PRO A 114 ? 0.3420 0.5068 0.5224 -0.0253 0.0892  -0.0492 126 PRO A CD  
674  N N   . ASP A 115 ? 0.3689 0.5587 0.5846 -0.0404 0.1246  -0.0195 127 ASP A N   
675  C CA  . ASP A 115 ? 0.3987 0.5956 0.6221 -0.0463 0.1378  -0.0067 127 ASP A CA  
676  C C   . ASP A 115 ? 0.3687 0.5606 0.6087 -0.0458 0.1262  0.0012  127 ASP A C   
677  O O   . ASP A 115 ? 0.3585 0.5546 0.6040 -0.0507 0.1358  0.0129  127 ASP A O   
678  C CB  . ASP A 115 ? 0.3386 0.5362 0.5230 -0.0524 0.1479  0.0075  127 ASP A CB  
679  C CG  . ASP A 115 ? 0.4163 0.6022 0.5683 -0.0527 0.1320  0.0184  127 ASP A CG  
680  O OD1 . ASP A 115 ? 0.4749 0.6512 0.6322 -0.0482 0.1133  0.0148  127 ASP A OD1 
681  O OD2 . ASP A 115 ? 0.3540 0.5406 0.4748 -0.0574 0.1386  0.0309  127 ASP A OD2 
682  N N   . GLY A 116 ? 0.3651 0.5477 0.6127 -0.0398 0.1062  -0.0050 128 GLY A N   
683  C CA  . GLY A 116 ? 0.3778 0.5550 0.6413 -0.0386 0.0940  0.0012  128 GLY A CA  
684  C C   . GLY A 116 ? 0.3501 0.5154 0.5825 -0.0401 0.0814  0.0157  128 GLY A C   
685  O O   . GLY A 116 ? 0.3913 0.5496 0.6343 -0.0379 0.0681  0.0195  128 GLY A O   
686  N N   . SER A 117 ? 0.3908 0.5537 0.5855 -0.0436 0.0852  0.0236  129 SER A N   
687  C CA  . SER A 117 ? 0.3323 0.4849 0.4970 -0.0455 0.0744  0.0379  129 SER A CA  
688  C C   . SER A 117 ? 0.3793 0.5186 0.5341 -0.0395 0.0536  0.0315  129 SER A C   
689  O O   . SER A 117 ? 0.2844 0.4223 0.4438 -0.0346 0.0496  0.0170  129 SER A O   
690  C CB  . SER A 117 ? 0.3693 0.5249 0.4972 -0.0511 0.0855  0.0478  129 SER A CB  
691  O OG  . SER A 117 ? 0.4579 0.6127 0.5678 -0.0492 0.0848  0.0375  129 SER A OG  
692  N N   . ARG A 118 ? 0.2607 0.3896 0.4014 -0.0397 0.0407  0.0429  130 ARG A N   
693  C CA  . ARG A 118 ? 0.3572 0.4719 0.4872 -0.0342 0.0209  0.0388  130 ARG A CA  
694  C C   . ARG A 118 ? 0.3056 0.4163 0.4008 -0.0350 0.0200  0.0372  130 ARG A C   
695  O O   . ARG A 118 ? 0.3349 0.4493 0.4037 -0.0408 0.0285  0.0472  130 ARG A O   
696  C CB  . ARG A 118 ? 0.3466 0.4516 0.4712 -0.0347 0.0088  0.0522  130 ARG A CB  
697  C CG  . ARG A 118 ? 0.2949 0.3859 0.4244 -0.0274 -0.0117 0.0465  130 ARG A CG  
698  C CD  . ARG A 118 ? 0.3759 0.4577 0.4991 -0.0286 -0.0220 0.0608  130 ARG A CD  
699  N NE  . ARG A 118 ? 0.3951 0.4821 0.5499 -0.0289 -0.0195 0.0630  130 ARG A NE  
700  C CZ  . ARG A 118 ? 0.3263 0.4107 0.5100 -0.0227 -0.0293 0.0534  130 ARG A CZ  
701  N NH1 . ARG A 118 ? 0.2429 0.3187 0.4278 -0.0150 -0.0424 0.0416  130 ARG A NH1 
702  N NH2 . ARG A 118 ? 0.2628 0.3531 0.4746 -0.0239 -0.0257 0.0557  130 ARG A NH2 
703  N N   . ALA A 119 ? 0.2673 0.3702 0.3622 -0.0289 0.0094  0.0242  131 ALA A N   
704  C CA  . ALA A 119 ? 0.2745 0.3737 0.3400 -0.0293 0.0090  0.0197  131 ALA A CA  
705  C C   . ALA A 119 ? 0.2721 0.3601 0.3050 -0.0313 -0.0020 0.0311  131 ALA A C   
706  O O   . ALA A 119 ? 0.2814 0.3609 0.2947 -0.0293 -0.0095 0.0255  131 ALA A O   
707  C CB  . ALA A 119 ? 0.3775 0.4713 0.4546 -0.0218 0.0019  0.0021  131 ALA A CB  
708  N N   . VAL A 120 ? 0.2655 0.3534 0.2932 -0.0353 -0.0026 0.0468  132 VAL A N   
709  C CA  A VAL A 120 ? 0.2814 0.3599 0.2785 -0.0377 -0.0119 0.0587  132 VAL A CA  
710  C CA  B VAL A 120 ? 0.3060 0.3844 0.3031 -0.0377 -0.0120 0.0586  132 VAL A CA  
711  C C   . VAL A 120 ? 0.3714 0.4560 0.3370 -0.0430 -0.0025 0.0615  132 VAL A C   
712  O O   . VAL A 120 ? 0.2900 0.3876 0.2559 -0.0468 0.0136  0.0620  132 VAL A O   
713  C CB  A VAL A 120 ? 0.3608 0.4385 0.3622 -0.0406 -0.0137 0.0748  132 VAL A CB  
714  C CB  B VAL A 120 ? 0.3657 0.4430 0.3669 -0.0404 -0.0141 0.0747  132 VAL A CB  
715  C CG1 A VAL A 120 ? 0.4186 0.4926 0.3859 -0.0453 -0.0164 0.0895  132 VAL A CG1 
716  C CG1 B VAL A 120 ? 0.2905 0.3819 0.2910 -0.0469 0.0037  0.0845  132 VAL A CG1 
717  C CG2 A VAL A 120 ? 0.3289 0.3957 0.3521 -0.0347 -0.0286 0.0726  132 VAL A CG2 
718  C CG2 B VAL A 120 ? 0.4591 0.5245 0.4329 -0.0414 -0.0269 0.0855  132 VAL A CG2 
719  N N   . GLY A 121 ? 0.3556 0.4308 0.2938 -0.0431 -0.0125 0.0629  133 GLY A N   
720  C CA  . GLY A 121 ? 0.4174 0.4981 0.3244 -0.0480 -0.0056 0.0653  133 GLY A CA  
721  C C   . GLY A 121 ? 0.4325 0.5146 0.3334 -0.0464 -0.0022 0.0495  133 GLY A C   
722  O O   . GLY A 121 ? 0.4243 0.5101 0.2979 -0.0501 0.0022  0.0500  133 GLY A O   
723  N N   . THR A 122 ? 0.3914 0.4710 0.3166 -0.0408 -0.0038 0.0352  134 THR A N   
724  C CA  . THR A 122 ? 0.3901 0.4690 0.3104 -0.0385 -0.0017 0.0196  134 THR A CA  
725  C C   . THR A 122 ? 0.4033 0.4662 0.3092 -0.0350 -0.0174 0.0151  134 THR A C   
726  O O   . THR A 122 ? 0.4497 0.5014 0.3564 -0.0328 -0.0305 0.0219  134 THR A O   
727  C CB  . THR A 122 ? 0.3610 0.4442 0.3139 -0.0336 0.0036  0.0061  134 THR A CB  
728  O OG1 . THR A 122 ? 0.3362 0.4099 0.3126 -0.0275 -0.0091 0.0046  134 THR A OG1 
729  C CG2 . THR A 122 ? 0.3242 0.4233 0.2912 -0.0374 0.0208  0.0098  134 THR A CG2 
730  N N   . ASN A 123 ? 0.3983 0.4598 0.2908 -0.0346 -0.0155 0.0034  135 ASN A N   
731  C CA  . ASN A 123 ? 0.4469 0.4937 0.3230 -0.0321 -0.0281 -0.0016 135 ASN A CA  
732  C C   . ASN A 123 ? 0.4201 0.4579 0.3154 -0.0242 -0.0334 -0.0173 135 ASN A C   
733  O O   . ASN A 123 ? 0.3629 0.4081 0.2790 -0.0216 -0.0250 -0.0270 135 ASN A O   
734  C CB  . ASN A 123 ? 0.4319 0.4823 0.2765 -0.0375 -0.0230 -0.0034 135 ASN A CB  
735  C CG  . ASN A 123 ? 0.4635 0.5204 0.2853 -0.0444 -0.0210 0.0126  135 ASN A CG  
736  O OD1 . ASN A 123 ? 0.4367 0.4997 0.2673 -0.0462 -0.0178 0.0246  135 ASN A OD1 
737  N ND2 . ASN A 123 ? 0.5000 0.5558 0.2926 -0.0483 -0.0226 0.0127  135 ASN A ND2 
738  N N   . LEU A 124 ? 0.3490 0.3701 0.2368 -0.0200 -0.0474 -0.0195 136 LEU A N   
739  C CA  . LEU A 124 ? 0.4355 0.4462 0.3367 -0.0120 -0.0529 -0.0344 136 LEU A CA  
740  C C   . LEU A 124 ? 0.4284 0.4432 0.3196 -0.0133 -0.0435 -0.0477 136 LEU A C   
741  O O   . LEU A 124 ? 0.4282 0.4453 0.3381 -0.0085 -0.0387 -0.0603 136 LEU A O   
742  C CB  . LEU A 124 ? 0.4032 0.3941 0.2954 -0.0076 -0.0691 -0.0327 136 LEU A CB  
743  C CG  . LEU A 124 ? 0.3978 0.3755 0.3011 0.0015  -0.0757 -0.0471 136 LEU A CG  
744  C CD1 . LEU A 124 ? 0.3639 0.3426 0.3004 0.0091  -0.0785 -0.0508 136 LEU A CD1 
745  C CD2 . LEU A 124 ? 0.4649 0.4229 0.3511 0.0042  -0.0892 -0.0453 136 LEU A CD2 
746  N N   . GLY A 125 ? 0.4390 0.4550 0.3010 -0.0196 -0.0409 -0.0454 137 GLY A N   
747  C CA  . GLY A 125 ? 0.4761 0.4956 0.3258 -0.0213 -0.0323 -0.0579 137 GLY A CA  
748  C C   . GLY A 125 ? 0.4955 0.4983 0.3353 -0.0174 -0.0413 -0.0678 137 GLY A C   
749  O O   . GLY A 125 ? 0.5077 0.4974 0.3628 -0.0096 -0.0508 -0.0721 137 GLY A O   
750  N N   . GLN A 126 ? 0.5026 0.5056 0.3167 -0.0224 -0.0382 -0.0717 138 GLN A N   
751  C CA  A GLN A 126 ? 0.5294 0.5163 0.3328 -0.0194 -0.0455 -0.0815 138 GLN A CA  
752  C CA  B GLN A 126 ? 0.5271 0.5138 0.3307 -0.0193 -0.0456 -0.0814 138 GLN A CA  
753  C C   . GLN A 126 ? 0.5163 0.4982 0.3377 -0.0121 -0.0424 -0.0978 138 GLN A C   
754  O O   . GLN A 126 ? 0.5570 0.5224 0.3769 -0.0069 -0.0500 -0.1054 138 GLN A O   
755  C CB  A GLN A 126 ? 0.5803 0.5707 0.3532 -0.0271 -0.0415 -0.0831 138 GLN A CB  
756  C CB  B GLN A 126 ? 0.5890 0.5789 0.3620 -0.0270 -0.0420 -0.0826 138 GLN A CB  
757  C CG  A GLN A 126 ? 0.6473 0.6213 0.4078 -0.0251 -0.0478 -0.0936 138 GLN A CG  
758  C CG  B GLN A 126 ? 0.5173 0.5069 0.2710 -0.0325 -0.0491 -0.0675 138 GLN A CG  
759  C CD  A GLN A 126 ? 0.6507 0.6314 0.3892 -0.0313 -0.0393 -0.1025 138 GLN A CD  
760  C CD  B GLN A 126 ? 0.6662 0.6737 0.4016 -0.0409 -0.0395 -0.0608 138 GLN A CD  
761  O OE1 A GLN A 126 ? 0.6447 0.6391 0.3850 -0.0336 -0.0271 -0.1085 138 GLN A OE1 
762  O OE1 B GLN A 126 ? 0.6005 0.6208 0.3361 -0.0431 -0.0271 -0.0676 138 GLN A OE1 
763  N NE2 A GLN A 126 ? 0.7238 0.6961 0.4605 -0.0263 -0.0449 -0.0981 138 GLN A NE2 
764  N NE2 B GLN A 126 ? 0.6187 0.6258 0.3562 -0.0383 -0.0429 -0.0448 138 GLN A NE2 
765  N N   . ASP A 127 ? 0.5144 0.5096 0.3532 -0.0114 -0.0312 -0.1030 139 ASP A N   
766  C CA  . ASP A 127 ? 0.5460 0.5381 0.4036 -0.0043 -0.0276 -0.1183 139 ASP A CA  
767  C C   . ASP A 127 ? 0.5538 0.5393 0.4406 0.0049  -0.0356 -0.1185 139 ASP A C   
768  O O   . ASP A 127 ? 0.5391 0.5214 0.4436 0.0120  -0.0339 -0.1308 139 ASP A O   
769  C CB  . ASP A 127 ? 0.5408 0.5505 0.4036 -0.0078 -0.0112 -0.1247 139 ASP A CB  
770  C CG  . ASP A 127 ? 0.6826 0.7082 0.5563 -0.0115 -0.0047 -0.1135 139 ASP A CG  
771  O OD1 . ASP A 127 ? 0.5385 0.5627 0.4098 -0.0132 -0.0122 -0.0996 139 ASP A OD1 
772  O OD2 . ASP A 127 ? 0.7723 0.8115 0.6568 -0.0127 0.0085  -0.1184 139 ASP A OD2 
773  N N   . SER A 128 ? 0.4169 0.4004 0.3091 0.0053  -0.0442 -0.1054 140 SER A N   
774  C CA  . SER A 128 ? 0.5527 0.5294 0.4713 0.0142  -0.0531 -0.1056 140 SER A CA  
775  C C   . SER A 128 ? 0.4926 0.4482 0.4083 0.0223  -0.0650 -0.1122 140 SER A C   
776  O O   . SER A 128 ? 0.4663 0.4103 0.3586 0.0198  -0.0708 -0.1093 140 SER A O   
777  C CB  . SER A 128 ? 0.5027 0.4822 0.4260 0.0120  -0.0591 -0.0898 140 SER A CB  
778  O OG  . SER A 128 ? 0.4740 0.4453 0.4205 0.0208  -0.0695 -0.0901 140 SER A OG  
779  N N   . LYS A 129 ? 0.4474 0.1956 0.4318 0.0455  -0.0706 -0.0371 141 LYS A N   
780  C CA  . LYS A 129 ? 0.5321 0.2865 0.5241 0.0352  -0.0816 -0.0127 141 LYS A CA  
781  C C   . LYS A 129 ? 0.5126 0.2983 0.4943 0.0135  -0.0847 -0.0082 141 LYS A C   
782  O O   . LYS A 129 ? 0.4680 0.2536 0.4522 0.0026  -0.0936 0.0086  141 LYS A O   
783  C CB  . LYS A 129 ? 0.4968 0.2672 0.5051 0.0422  -0.0854 0.0062  141 LYS A CB  
784  C CG  . LYS A 129 ? 0.6049 0.3434 0.6256 0.0633  -0.0841 0.0061  141 LYS A CG  
785  C CD  . LYS A 129 ? 0.5979 0.3207 0.6328 0.0652  -0.0941 0.0299  141 LYS A CD  
786  C CE  . LYS A 129 ? 0.7826 0.4861 0.8326 0.0857  -0.0928 0.0340  141 LYS A CE  
787  N NZ  . LYS A 129 ? 0.8062 0.5367 0.8591 0.0931  -0.0863 0.0283  141 LYS A NZ  
788  N N   . ALA A 130 ? 0.4548 0.2670 0.4253 0.0069  -0.0774 -0.0229 142 ALA A N   
789  C CA  . ALA A 130 ? 0.4172 0.2596 0.3772 -0.0135 -0.0793 -0.0205 142 ALA A CA  
790  C C   . ALA A 130 ? 0.5733 0.3973 0.5193 -0.0217 -0.0782 -0.0333 142 ALA A C   
791  O O   . ALA A 130 ? 0.5217 0.3661 0.4597 -0.0392 -0.0813 -0.0291 142 ALA A O   
792  C CB  . ALA A 130 ? 0.4004 0.2811 0.3547 -0.0175 -0.0717 -0.0301 142 ALA A CB  
793  N N   . PHE A 131 ? 0.4990 0.2859 0.4421 -0.0097 -0.0740 -0.0484 143 PHE A N   
794  C CA  . PHE A 131 ? 0.4770 0.2489 0.4057 -0.0168 -0.0714 -0.0635 143 PHE A CA  
795  C C   . PHE A 131 ? 0.4380 0.2023 0.3655 -0.0306 -0.0812 -0.0491 143 PHE A C   
796  O O   . PHE A 131 ? 0.5528 0.3359 0.4697 -0.0470 -0.0821 -0.0502 143 PHE A O   
797  C CB  . PHE A 131 ? 0.6189 0.3517 0.5459 -0.0003 -0.0654 -0.0815 143 PHE A CB  
798  C CG  . PHE A 131 ? 0.5425 0.2831 0.4635 -0.0071 -0.0547 -0.0914 143 PHE A CG  
799  C CD1 . PHE A 131 ? 0.6013 0.3800 0.5211 -0.0122 -0.0392 -0.1018 143 PHE A CD1 
800  C CD2 . PHE A 131 ? 0.4580 0.1813 0.3823 -0.0090 -0.0563 -0.0854 143 PHE A CD2 
801  C CE1 . PHE A 131 ? 0.5776 0.3762 0.5036 -0.0185 -0.0264 -0.1056 143 PHE A CE1 
802  C CE2 . PHE A 131 ? 0.6008 0.3429 0.5264 -0.0149 -0.0441 -0.0915 143 PHE A CE2 
803  C CZ  . PHE A 131 ? 0.5705 0.3504 0.4989 -0.0193 -0.0297 -0.1013 143 PHE A CZ  
804  N N   . ALA A 132 ? 0.5008 0.2373 0.4391 -0.0242 -0.0883 -0.0355 144 ALA A N   
805  C CA  . ALA A 132 ? 0.5504 0.2767 0.4880 -0.0366 -0.0975 -0.0219 144 ALA A CA  
806  C C   . ALA A 132 ? 0.5653 0.3291 0.5039 -0.0542 -0.1043 -0.0032 144 ALA A C   
807  O O   . ALA A 132 ? 0.5415 0.3101 0.4713 -0.0697 -0.1081 -0.0010 144 ALA A O   
808  C CB  . ALA A 132 ? 0.5497 0.2387 0.4999 -0.0252 -0.1034 -0.0105 144 ALA A CB  
809  N N   . PRO A 133 ? 0.5314 0.3226 0.4800 -0.0532 -0.1063 0.0107  145 PRO A N   
810  C CA  . PRO A 133 ? 0.5372 0.3667 0.4852 -0.0712 -0.1122 0.0269  145 PRO A CA  
811  C C   . PRO A 133 ? 0.5040 0.3618 0.4363 -0.0854 -0.1068 0.0134  145 PRO A C   
812  O O   . PRO A 133 ? 0.5149 0.3880 0.4412 -0.1026 -0.1120 0.0214  145 PRO A O   
813  C CB  . PRO A 133 ? 0.5047 0.3574 0.4659 -0.0643 -0.1130 0.0397  145 PRO A CB  
814  C CG  . PRO A 133 ? 0.5349 0.3533 0.5073 -0.0442 -0.1121 0.0392  145 PRO A CG  
815  C CD  . PRO A 133 ? 0.5561 0.3428 0.5185 -0.0361 -0.1048 0.0154  145 PRO A CD  
816  N N   . ILE A 134 ? 0.5157 0.3808 0.4412 -0.0787 -0.0965 -0.0068 146 ILE A N   
817  C CA  . ILE A 134 ? 0.4856 0.3770 0.3964 -0.0913 -0.0905 -0.0206 146 ILE A CA  
818  C C   . ILE A 134 ? 0.5219 0.3945 0.4207 -0.1002 -0.0913 -0.0291 146 ILE A C   
819  O O   . ILE A 134 ? 0.4843 0.3792 0.3737 -0.1171 -0.0926 -0.0281 146 ILE A O   
820  C CB  . ILE A 134 ? 0.4858 0.3838 0.3924 -0.0804 -0.0787 -0.0414 146 ILE A CB  
821  C CG1 . ILE A 134 ? 0.4110 0.3378 0.3275 -0.0763 -0.0779 -0.0325 146 ILE A CG1 
822  C CG2 . ILE A 134 ? 0.4814 0.3974 0.3718 -0.0917 -0.0716 -0.0587 146 ILE A CG2 
823  C CD1 . ILE A 134 ? 0.4510 0.4217 0.3653 -0.0942 -0.0811 -0.0206 146 ILE A CD1 
824  N N   . LYS A 135 ? 0.4923 0.3240 0.3912 -0.0890 -0.0905 -0.0376 147 LYS A N   
825  C CA  . LYS A 135 ? 0.5688 0.3807 0.4567 -0.0968 -0.0914 -0.0456 147 LYS A CA  
826  C C   . LYS A 135 ? 0.5241 0.3413 0.4133 -0.1126 -0.1022 -0.0258 147 LYS A C   
827  O O   . LYS A 135 ? 0.5671 0.3888 0.4450 -0.1263 -0.1031 -0.0299 147 LYS A O   
828  C CB  . LYS A 135 ? 0.5963 0.3626 0.4858 -0.0813 -0.0894 -0.0563 147 LYS A CB  
829  C CG  . LYS A 135 ? 0.5759 0.3369 0.4625 -0.0663 -0.0773 -0.0784 147 LYS A CG  
830  C CD  . LYS A 135 ? 0.5542 0.3593 0.4446 -0.0673 -0.0608 -0.0895 147 LYS A CD  
831  C CE  . LYS A 135 ? 0.6036 0.4099 0.4991 -0.0690 -0.0572 -0.0893 147 LYS A CE  
832  N NZ  . LYS A 135 ? 0.5829 0.3731 0.4922 -0.0549 -0.0487 -0.0937 147 LYS A NZ  
833  N N   . ALA A 136 ? 0.5847 0.4018 0.4876 -0.1111 -0.1105 -0.0042 148 ALA A N   
834  C CA  . ALA A 136 ? 0.6003 0.4247 0.5055 -0.1261 -0.1209 0.0163  148 ALA A CA  
835  C C   . ALA A 136 ? 0.5278 0.3992 0.4307 -0.1420 -0.1228 0.0263  148 ALA A C   
836  O O   . ALA A 136 ? 0.5567 0.4390 0.4625 -0.1547 -0.1317 0.0452  148 ALA A O   
837  C CB  . ALA A 136 ? 0.6140 0.4173 0.5354 -0.1175 -0.1290 0.0360  148 ALA A CB  
838  N N   . GLY A 137 ? 0.5097 0.4089 0.4073 -0.1418 -0.1147 0.0143  149 GLY A N   
839  C CA  . GLY A 137 ? 0.6015 0.5457 0.4964 -0.1567 -0.1157 0.0224  149 GLY A CA  
840  C C   . GLY A 137 ? 0.5244 0.4896 0.4334 -0.1552 -0.1212 0.0431  149 GLY A C   
841  O O   . GLY A 137 ? 0.5311 0.5311 0.4397 -0.1698 -0.1253 0.0558  149 GLY A O   
842  N N   . LYS A 138 ? 0.5769 0.5227 0.4983 -0.1381 -0.1213 0.0469  150 LYS A N   
843  C CA  A LYS A 138 ? 0.5013 0.4640 0.4372 -0.1349 -0.1267 0.0671  150 LYS A CA  
844  C CA  B LYS A 138 ? 0.5011 0.4639 0.4370 -0.1350 -0.1267 0.0672  150 LYS A CA  
845  C C   . LYS A 138 ? 0.4847 0.4654 0.4237 -0.1242 -0.1186 0.0579  150 LYS A C   
846  O O   . LYS A 138 ? 0.5114 0.4788 0.4446 -0.1139 -0.1094 0.0368  150 LYS A O   
847  C CB  A LYS A 138 ? 0.5292 0.4568 0.4787 -0.1233 -0.1336 0.0812  150 LYS A CB  
848  C CB  B LYS A 138 ? 0.5289 0.4568 0.4785 -0.1236 -0.1338 0.0814  150 LYS A CB  
849  C CG  A LYS A 138 ? 0.6013 0.5078 0.5488 -0.1328 -0.1417 0.0907  150 LYS A CG  
850  C CG  B LYS A 138 ? 0.6006 0.5087 0.5481 -0.1336 -0.1420 0.0914  150 LYS A CG  
851  C CD  A LYS A 138 ? 0.5627 0.5028 0.5092 -0.1526 -0.1493 0.1090  150 LYS A CD  
852  C CD  B LYS A 138 ? 0.6082 0.4683 0.5630 -0.1191 -0.1440 0.0914  150 LYS A CD  
853  C CE  A LYS A 138 ? 0.6120 0.5308 0.5574 -0.1619 -0.1577 0.1196  150 LYS A CE  
854  C CE  B LYS A 138 ? 0.6781 0.5323 0.6507 -0.1117 -0.1516 0.1147  150 LYS A CE  
855  N NZ  A LYS A 138 ? 0.6516 0.6038 0.5930 -0.1826 -0.1641 0.1340  150 LYS A NZ  
856  N NZ  B LYS A 138 ? 0.6617 0.4684 0.6414 -0.0982 -0.1535 0.1149  150 LYS A NZ  
857  N N   . THR A 139 ? 0.4676 0.4790 0.4158 -0.1271 -0.1222 0.0743  151 THR A N   
858  C CA  . THR A 139 ? 0.5012 0.5323 0.4540 -0.1177 -0.1157 0.0687  151 THR A CA  
859  C C   . THR A 139 ? 0.4494 0.4550 0.4174 -0.0984 -0.1174 0.0760  151 THR A C   
860  O O   . THR A 139 ? 0.4823 0.4804 0.4621 -0.0977 -0.1264 0.0971  151 THR A O   
861  C CB  . THR A 139 ? 0.4640 0.5431 0.4187 -0.1311 -0.1186 0.0824  151 THR A CB  
862  O OG1 . THR A 139 ? 0.4802 0.5831 0.4203 -0.1488 -0.1161 0.0742  151 THR A OG1 
863  C CG2 . THR A 139 ? 0.3809 0.4802 0.3411 -0.1213 -0.1122 0.0777  151 THR A CG2 
864  N N   . TYR A 140 ? 0.6591 0.3435 0.4142 -0.0127 -0.0643 -0.0189 152 TYR A N   
865  C CA  . TYR A 140 ? 0.6325 0.2952 0.4096 0.0005  -0.0563 -0.0319 152 TYR A CA  
866  C C   . TYR A 140 ? 0.5934 0.2428 0.3765 0.0121  -0.0786 -0.0198 152 TYR A C   
867  O O   . TYR A 140 ? 0.5181 0.1903 0.3000 0.0050  -0.0959 -0.0113 152 TYR A O   
868  C CB  . TYR A 140 ? 0.6096 0.2887 0.3974 -0.0024 -0.0404 -0.0482 152 TYR A CB  
869  C CG  . TYR A 140 ? 0.5374 0.1850 0.3344 0.0173  -0.0335 -0.0607 152 TYR A CG  
870  C CD1 . TYR A 140 ? 0.5422 0.1649 0.3473 0.0292  -0.0182 -0.0707 152 TYR A CD1 
871  C CD2 . TYR A 140 ? 0.5452 0.1909 0.3471 0.0282  -0.0435 -0.0607 152 TYR A CD2 
872  C CE1 . TYR A 140 ? 0.6228 0.2239 0.4427 0.0532  -0.0089 -0.0798 152 TYR A CE1 
873  C CE2 . TYR A 140 ? 0.5861 0.2111 0.4039 0.0563  -0.0352 -0.0695 152 TYR A CE2 
874  C CZ  . TYR A 140 ? 0.6379 0.2429 0.4650 0.0690  -0.0158 -0.0786 152 TYR A CZ  
875  O OH  . TYR A 140 ? 0.6091 0.2053 0.4583 0.1002  -0.0047 -0.0857 152 TYR A OH  
876  N N   . LEU A 141 ? 0.5682 0.1889 0.3667 0.0311  -0.0780 -0.0162 153 LEU A N   
877  C CA  . LEU A 141 ? 0.5848 0.2073 0.4080 0.0479  -0.0950 0.0009  153 LEU A CA  
878  C C   . LEU A 141 ? 0.5969 0.1978 0.4432 0.0756  -0.0829 -0.0032 153 LEU A C   
879  O O   . LEU A 141 ? 0.6507 0.2270 0.5004 0.0849  -0.0684 -0.0087 153 LEU A O   
880  C CB  . LEU A 141 ? 0.6194 0.2472 0.4484 0.0465  -0.1052 0.0156  153 LEU A CB  
881  C CG  . LEU A 141 ? 0.5828 0.2287 0.4453 0.0614  -0.1176 0.0357  153 LEU A CG  
882  C CD1 . LEU A 141 ? 0.5502 0.2389 0.4229 0.0500  -0.1331 0.0427  153 LEU A CD1 
883  C CD2 . LEU A 141 ? 0.6336 0.2762 0.4998 0.0615  -0.1189 0.0451  153 LEU A CD2 
884  N N   . GLY A 142 ? 0.6666 0.2822 0.5321 0.0905  -0.0892 -0.0010 154 GLY A N   
885  C CA  . GLY A 142 ? 0.5923 0.2009 0.4850 0.1224  -0.0772 -0.0069 154 GLY A CA  
886  C C   . GLY A 142 ? 0.5856 0.2624 0.5069 0.1203  -0.0697 -0.0124 154 GLY A C   
887  O O   . GLY A 142 ? 0.5141 0.2281 0.4331 0.1004  -0.0816 -0.0066 154 GLY A O   
888  N N   . LYS A 143 ? 0.5741 0.2662 0.5224 0.1414  -0.0495 -0.0238 155 LYS A N   
889  C CA  A LYS A 143 ? 0.5701 0.3279 0.5479 0.1417  -0.0399 -0.0299 155 LYS A CA  
890  C CA  B LYS A 143 ? 0.5702 0.3279 0.5479 0.1416  -0.0399 -0.0300 155 LYS A CA  
891  C C   . LYS A 143 ? 0.5483 0.3129 0.4986 0.1174  -0.0235 -0.0543 155 LYS A C   
892  O O   . LYS A 143 ? 0.5942 0.3111 0.5097 0.1093  -0.0096 -0.0734 155 LYS A O   
893  C CB  A LYS A 143 ? 0.5948 0.3664 0.6087 0.1722  -0.0225 -0.0361 155 LYS A CB  
894  C CB  B LYS A 143 ? 0.5951 0.3663 0.6085 0.1720  -0.0222 -0.0365 155 LYS A CB  
895  C CG  A LYS A 143 ? 0.6324 0.4228 0.6852 0.1966  -0.0388 -0.0104 155 LYS A CG  
896  C CG  B LYS A 143 ? 0.6372 0.4128 0.6840 0.1977  -0.0376 -0.0121 155 LYS A CG  
897  C CD  A LYS A 143 ? 0.6588 0.4627 0.7462 0.2273  -0.0201 -0.0189 155 LYS A CD  
898  C CD  B LYS A 143 ? 0.6594 0.4626 0.7454 0.2262  -0.0201 -0.0192 155 LYS A CD  
899  C CE  A LYS A 143 ? 0.6426 0.5122 0.7548 0.2254  -0.0052 -0.0310 155 LYS A CE  
900  C CE  B LYS A 143 ? 0.7339 0.5199 0.8446 0.2551  -0.0304 -0.0003 155 LYS A CE  
901  N NZ  A LYS A 143 ? 0.6127 0.5473 0.7654 0.2313  -0.0220 -0.0081 155 LYS A NZ  
902  N NZ  B LYS A 143 ? 0.7473 0.5933 0.9080 0.2776  -0.0272 0.0065  155 LYS A NZ  
903  N N   . ALA A 144 ? 0.5165 0.3420 0.4831 0.1055  -0.0255 -0.0531 156 ALA A N   
904  C CA  . ALA A 144 ? 0.4797 0.3205 0.4244 0.0826  -0.0110 -0.0744 156 ALA A CA  
905  C C   . ALA A 144 ? 0.4534 0.3689 0.4321 0.0812  -0.0090 -0.0719 156 ALA A C   
906  O O   . ALA A 144 ? 0.4056 0.3599 0.4156 0.0882  -0.0268 -0.0495 156 ALA A O   
907  C CB  . ALA A 144 ? 0.4412 0.2593 0.3450 0.0536  -0.0256 -0.0723 156 ALA A CB  
908  N N   . ASP A 145 ? 0.4678 0.4034 0.4399 0.0716  0.0127  -0.0949 157 ASP A N   
909  C CA  . ASP A 145 ? 0.3820 0.3883 0.3825 0.0673  0.0169  -0.0953 157 ASP A CA  
910  C C   . ASP A 145 ? 0.3467 0.3732 0.3247 0.0358  0.0062  -0.0942 157 ASP A C   
911  O O   . ASP A 145 ? 0.4129 0.4048 0.3511 0.0174  0.0123  -0.1093 157 ASP A O   
912  C CB  . ASP A 145 ? 0.4283 0.4488 0.4379 0.0769  0.0477  -0.1211 157 ASP A CB  
913  C CG  . ASP A 145 ? 0.5145 0.5304 0.5557 0.1101  0.0575  -0.1207 157 ASP A CG  
914  O OD1 . ASP A 145 ? 0.5904 0.6442 0.6694 0.1252  0.0450  -0.1006 157 ASP A OD1 
915  O OD2 . ASP A 145 ? 0.6571 0.6314 0.6851 0.1211  0.0775  -0.1406 157 ASP A OD2 
916  N N   . ILE A 146 ? 0.3306 0.4128 0.3339 0.0298  -0.0100 -0.0762 158 ILE A N   
917  C CA  . ILE A 146 ? 0.3514 0.4565 0.3376 0.0012  -0.0231 -0.0721 158 ILE A CA  
918  C C   . ILE A 146 ? 0.3182 0.4949 0.3348 -0.0026 -0.0170 -0.0724 158 ILE A C   
919  O O   . ILE A 146 ? 0.2939 0.5137 0.3470 0.0069  -0.0298 -0.0528 158 ILE A O   
920  C CB  . ILE A 146 ? 0.3979 0.4949 0.3808 -0.0058 -0.0549 -0.0460 158 ILE A CB  
921  C CG1 . ILE A 146 ? 0.3461 0.3730 0.2982 -0.0026 -0.0608 -0.0456 158 ILE A CG1 
922  C CG2 . ILE A 146 ? 0.3936 0.5165 0.3605 -0.0345 -0.0683 -0.0425 158 ILE A CG2 
923  C CD1 . ILE A 146 ? 0.4391 0.4565 0.3923 -0.0042 -0.0912 -0.0192 158 ILE A CD1 
924  N N   . LEU A 147 ? 0.3604 0.5505 0.3617 -0.0168 0.0023  -0.0943 159 LEU A N   
925  C CA  . LEU A 147 ? 0.3094 0.5670 0.3354 -0.0234 0.0097  -0.0966 159 LEU A CA  
926  C C   . LEU A 147 ? 0.3467 0.6426 0.4183 0.0027  0.0191  -0.0926 159 LEU A C   
927  O O   . LEU A 147 ? 0.2425 0.5974 0.3469 0.0029  0.0108  -0.0784 159 LEU A O   
928  C CB  . LEU A 147 ? 0.2783 0.5718 0.3072 -0.0441 -0.0152 -0.0769 159 LEU A CB  
929  C CG  . LEU A 147 ? 0.4523 0.6797 0.4430 -0.0589 -0.0131 -0.0676 159 LEU A CG  
930  C CD1 . LEU A 147 ? 0.4855 0.6876 0.4779 -0.0581 -0.0211 -0.0373 159 LEU A CD1 
931  C CD2 . LEU A 147 ? 0.3226 0.5438 0.3113 -0.0672 0.0109  -0.0803 159 LEU A CD2 
932  N N   . GLY A 148 ? 0.3049 0.5668 0.3785 0.0249  0.0362  -0.1052 160 GLY A N   
933  C CA  . GLY A 148 ? 0.2881 0.5817 0.4024 0.0514  0.0481  -0.1053 160 GLY A CA  
934  C C   . GLY A 148 ? 0.3352 0.6250 0.4772 0.0737  0.0305  -0.0816 160 GLY A C   
935  O O   . GLY A 148 ? 0.2905 0.6044 0.4670 0.0981  0.0401  -0.0813 160 GLY A O   
936  N N   . THR A 149 ? 0.4203 0.4555 0.4724 0.0708  -0.0301 -0.0506 161 THR A N   
937  C CA  . THR A 149 ? 0.4212 0.4580 0.4855 0.0830  -0.0326 -0.0438 161 THR A CA  
938  C C   . THR A 149 ? 0.3861 0.4009 0.4435 0.0838  -0.0354 -0.0396 161 THR A C   
939  O O   . THR A 149 ? 0.4077 0.4172 0.4564 0.0737  -0.0382 -0.0379 161 THR A O   
940  C CB  . THR A 149 ? 0.4436 0.5050 0.5201 0.0839  -0.0397 -0.0363 161 THR A CB  
941  O OG1 . THR A 149 ? 0.4040 0.4848 0.4858 0.0823  -0.0369 -0.0400 161 THR A OG1 
942  C CG2 . THR A 149 ? 0.4642 0.5262 0.5534 0.0965  -0.0436 -0.0293 161 THR A CG2 
943  N N   . SER A 150 ? 0.3872 0.3890 0.4485 0.0957  -0.0345 -0.0380 162 SER A N   
944  C CA  . SER A 150 ? 0.3716 0.3490 0.4243 0.0974  -0.0371 -0.0340 162 SER A CA  
945  C C   . SER A 150 ? 0.4566 0.4404 0.5144 0.0998  -0.0455 -0.0237 162 SER A C   
946  O O   . SER A 150 ? 0.3620 0.3631 0.4338 0.1075  -0.0496 -0.0195 162 SER A O   
947  C CB  . SER A 150 ? 0.4634 0.4213 0.5162 0.1097  -0.0335 -0.0372 162 SER A CB  
948  O OG  . SER A 150 ? 0.5461 0.5199 0.6167 0.1224  -0.0342 -0.0360 162 SER A OG  
949  N N   . TYR A 151 ? 0.4291 0.3979 0.4751 0.0930  -0.0479 -0.0195 163 TYR A N   
950  C CA  . TYR A 151 ? 0.4128 0.3835 0.4590 0.0940  -0.0552 -0.0099 163 TYR A CA  
951  C C   . TYR A 151 ? 0.3871 0.3277 0.4200 0.0956  -0.0558 -0.0060 163 TYR A C   
952  O O   . TYR A 151 ? 0.3814 0.3011 0.4033 0.0916  -0.0507 -0.0107 163 TYR A O   
953  C CB  . TYR A 151 ? 0.3760 0.3621 0.4198 0.0818  -0.0571 -0.0079 163 TYR A CB  
954  C CG  . TYR A 151 ? 0.4378 0.4535 0.4930 0.0808  -0.0602 -0.0080 163 TYR A CG  
955  C CD1 . TYR A 151 ? 0.4763 0.5046 0.5360 0.0781  -0.0559 -0.0157 163 TYR A CD1 
956  C CD2 . TYR A 151 ? 0.3774 0.4065 0.4367 0.0820  -0.0676 -0.0004 163 TYR A CD2 
957  C CE1 . TYR A 151 ? 0.4693 0.5227 0.5374 0.0763  -0.0589 -0.0155 163 TYR A CE1 
958  C CE2 . TYR A 151 ? 0.4104 0.4647 0.4786 0.0806  -0.0712 -0.0002 163 TYR A CE2 
959  C CZ  . TYR A 151 ? 0.4845 0.5510 0.5571 0.0774  -0.0668 -0.0077 163 TYR A CZ  
960  O OH  . TYR A 151 ? 0.5052 0.5950 0.5848 0.0753  -0.0705 -0.0073 163 TYR A OH  
961  N N   . TYR A 152 ? 0.4268 0.3636 0.4592 0.1013  -0.0627 0.0027  164 TYR A N   
962  C CA  . TYR A 152 ? 0.3795 0.2898 0.3956 0.0989  -0.0639 0.0081  164 TYR A CA  
963  C C   . TYR A 152 ? 0.3845 0.3047 0.3954 0.0874  -0.0643 0.0122  164 TYR A C   
964  O O   . TYR A 152 ? 0.4932 0.4339 0.5117 0.0887  -0.0694 0.0163  164 TYR A O   
965  C CB  . TYR A 152 ? 0.3928 0.2897 0.4085 0.1120  -0.0715 0.0153  164 TYR A CB  
966  C CG  . TYR A 152 ? 0.4209 0.3074 0.4432 0.1248  -0.0718 0.0114  164 TYR A CG  
967  C CD1 . TYR A 152 ? 0.5007 0.3604 0.5113 0.1248  -0.0670 0.0067  164 TYR A CD1 
968  C CD2 . TYR A 152 ? 0.4907 0.3940 0.5314 0.1369  -0.0771 0.0125  164 TYR A CD2 
969  C CE1 . TYR A 152 ? 0.5291 0.3787 0.5456 0.1375  -0.0673 0.0027  164 TYR A CE1 
970  C CE2 . TYR A 152 ? 0.4774 0.3727 0.5263 0.1494  -0.0770 0.0085  164 TYR A CE2 
971  C CZ  . TYR A 152 ? 0.4828 0.3511 0.5193 0.1501  -0.0720 0.0034  164 TYR A CZ  
972  O OH  . TYR A 152 ? 0.5763 0.4363 0.6210 0.1635  -0.0719 -0.0010 164 TYR A OH  
973  N N   . THR A 153 ? 0.4141 0.3203 0.4127 0.0761  -0.0588 0.0107  165 THR A N   
974  C CA  . THR A 153 ? 0.3986 0.3190 0.3961 0.0639  -0.0573 0.0117  165 THR A CA  
975  C C   . THR A 153 ? 0.4358 0.3350 0.4179 0.0569  -0.0545 0.0168  165 THR A C   
976  O O   . THR A 153 ? 0.4081 0.2790 0.3779 0.0582  -0.0524 0.0177  165 THR A O   
977  C CB  . THR A 153 ? 0.3550 0.2878 0.3573 0.0534  -0.0522 0.0029  165 THR A CB  
978  O OG1 . THR A 153 ? 0.3790 0.2885 0.3702 0.0458  -0.0464 -0.0005 165 THR A OG1 
979  C CG2 . THR A 153 ? 0.4283 0.3745 0.4414 0.0597  -0.0525 -0.0034 165 THR A CG2 
980  N N   . ILE A 154 ? 0.3671 0.2802 0.3494 0.0494  -0.0543 0.0198  166 ILE A N   
981  C CA  . ILE A 154 ? 0.4099 0.3110 0.3813 0.0382  -0.0486 0.0222  166 ILE A CA  
982  C C   . ILE A 154 ? 0.3654 0.2917 0.3469 0.0267  -0.0460 0.0176  166 ILE A C   
983  O O   . ILE A 154 ? 0.3800 0.3312 0.3715 0.0289  -0.0505 0.0177  166 ILE A O   
984  C CB  . ILE A 154 ? 0.3885 0.2774 0.3478 0.0419  -0.0508 0.0318  166 ILE A CB  
985  C CG1 . ILE A 154 ? 0.4065 0.2802 0.3534 0.0299  -0.0429 0.0341  166 ILE A CG1 
986  C CG2 . ILE A 154 ? 0.3630 0.2762 0.3301 0.0465  -0.0570 0.0356  166 ILE A CG2 
987  C CD1 . ILE A 154 ? 0.4236 0.2772 0.3531 0.0334  -0.0436 0.0435  166 ILE A CD1 
988  N N   . TYR A 155 ? 0.3705 0.2899 0.3497 0.0145  -0.0395 0.0134  167 TYR A N   
989  C CA  . TYR A 155 ? 0.3706 0.3115 0.3596 0.0027  -0.0373 0.0090  167 TYR A CA  
990  C C   . TYR A 155 ? 0.3960 0.3281 0.3784 -0.0076 -0.0309 0.0128  167 TYR A C   
991  O O   . TYR A 155 ? 0.4508 0.3596 0.4236 -0.0137 -0.0255 0.0128  167 TYR A O   
992  C CB  . TYR A 155 ? 0.3565 0.2993 0.3510 -0.0040 -0.0359 -0.0004 167 TYR A CB  
993  C CG  . TYR A 155 ? 0.3420 0.2980 0.3441 0.0038  -0.0406 -0.0054 167 TYR A CG  
994  C CD1 . TYR A 155 ? 0.3646 0.3070 0.3628 0.0149  -0.0418 -0.0055 167 TYR A CD1 
995  C CD2 . TYR A 155 ? 0.3567 0.3384 0.3698 -0.0001 -0.0438 -0.0102 167 TYR A CD2 
996  C CE1 . TYR A 155 ? 0.4178 0.3731 0.4235 0.0216  -0.0445 -0.0102 167 TYR A CE1 
997  C CE2 . TYR A 155 ? 0.3343 0.3269 0.3525 0.0061  -0.0472 -0.0147 167 TYR A CE2 
998  C CZ  . TYR A 155 ? 0.3707 0.3507 0.3857 0.0167  -0.0469 -0.0146 167 TYR A CZ  
999  O OH  . TYR A 155 ? 0.3387 0.3302 0.3595 0.0226  -0.0488 -0.0190 167 TYR A OH  
1000 N N   . ALA A 156 ? 0.3521 0.3023 0.3393 -0.0095 -0.0311 0.0160  168 ALA A N   
1001 C CA  . ALA A 156 ? 0.4083 0.3534 0.3909 -0.0190 -0.0237 0.0196  168 ALA A CA  
1002 C C   . ALA A 156 ? 0.3481 0.3176 0.3464 -0.0308 -0.0215 0.0138  168 ALA A C   
1003 O O   . ALA A 156 ? 0.3231 0.3181 0.3334 -0.0282 -0.0272 0.0108  168 ALA A O   
1004 C CB  . ALA A 156 ? 0.4128 0.3568 0.3868 -0.0118 -0.0247 0.0281  168 ALA A CB  
1005 N N   . PRO A 157 ? 0.3647 0.3272 0.3639 -0.0439 -0.0140 0.0119  169 PRO A N   
1006 C CA  . PRO A 157 ? 0.3493 0.3360 0.3661 -0.0552 -0.0128 0.0061  169 PRO A CA  
1007 C C   . PRO A 157 ? 0.3733 0.3799 0.3965 -0.0551 -0.0110 0.0096  169 PRO A C   
1008 O O   . PRO A 157 ? 0.3463 0.3418 0.3579 -0.0520 -0.0061 0.0169  169 PRO A O   
1009 C CB  . PRO A 157 ? 0.3812 0.3509 0.3957 -0.0691 -0.0050 0.0045  169 PRO A CB  
1010 C CG  . PRO A 157 ? 0.4771 0.4173 0.4714 -0.0657 0.0005  0.0124  169 PRO A CG  
1011 C CD  . PRO A 157 ? 0.4436 0.3754 0.4284 -0.0496 -0.0070 0.0149  169 PRO A CD  
1012 N N   . VAL A 158 ? 0.3187 0.3535 0.3592 -0.0580 -0.0153 0.0040  170 VAL A N   
1013 C CA  . VAL A 158 ? 0.3715 0.4281 0.4209 -0.0583 -0.0141 0.0056  170 VAL A CA  
1014 C C   . VAL A 158 ? 0.3760 0.4449 0.4414 -0.0729 -0.0080 0.0010  170 VAL A C   
1015 O O   . VAL A 158 ? 0.3340 0.4117 0.4117 -0.0801 -0.0121 -0.0064 170 VAL A O   
1016 C CB  . VAL A 158 ? 0.2714 0.3512 0.3286 -0.0497 -0.0249 0.0029  170 VAL A CB  
1017 C CG1 . VAL A 158 ? 0.3391 0.4412 0.4061 -0.0501 -0.0240 0.0035  170 VAL A CG1 
1018 C CG2 . VAL A 158 ? 0.2691 0.3379 0.3123 -0.0358 -0.0307 0.0080  170 VAL A CG2 
1019 N N   . PHE A 159 ? 0.3605 0.4293 0.4255 -0.0775 0.0017  0.0054  171 PHE A N   
1020 C CA  . PHE A 159 ? 0.3162 0.3971 0.3979 -0.0918 0.0092  0.0020  171 PHE A CA  
1021 C C   . PHE A 159 ? 0.3592 0.4708 0.4578 -0.0907 0.0085  0.0000  171 PHE A C   
1022 O O   . PHE A 159 ? 0.3697 0.4886 0.4627 -0.0790 0.0044  0.0030  171 PHE A O   
1023 C CB  . PHE A 159 ? 0.3504 0.4092 0.4206 -0.0996 0.0227  0.0080  171 PHE A CB  
1024 C CG  . PHE A 159 ? 0.4120 0.4383 0.4647 -0.1015 0.0235  0.0098  171 PHE A CG  
1025 C CD1 . PHE A 159 ? 0.4239 0.4262 0.4537 -0.0899 0.0215  0.0159  171 PHE A CD1 
1026 C CD2 . PHE A 159 ? 0.3813 0.4004 0.4405 -0.1148 0.0256  0.0053  171 PHE A CD2 
1027 C CE1 . PHE A 159 ? 0.4262 0.3982 0.4403 -0.0906 0.0217  0.0172  171 PHE A CE1 
1028 C CE2 . PHE A 159 ? 0.4098 0.3974 0.4516 -0.1159 0.0259  0.0067  171 PHE A CE2 
1029 C CZ  . PHE A 159 ? 0.4140 0.3783 0.4334 -0.1035 0.0242  0.0125  171 PHE A CZ  
1030 N N   . ASN A 160 ? 0.4091 0.5385 0.5293 -0.1029 0.0121  -0.0052 172 ASN A N   
1031 C CA  . ASN A 160 ? 0.4843 0.6406 0.6217 -0.1037 0.0154  -0.0065 172 ASN A CA  
1032 C C   . ASN A 160 ? 0.3100 0.4597 0.4470 -0.1128 0.0319  -0.0017 172 ASN A C   
1033 O O   . ASN A 160 ? 0.3281 0.4524 0.4517 -0.1194 0.0394  0.0021  172 ASN A O   
1034 C CB  . ASN A 160 ? 0.3268 0.5105 0.4910 -0.1100 0.0069  -0.0159 172 ASN A CB  
1035 C CG  . ASN A 160 ? 0.3719 0.5525 0.5492 -0.1263 0.0102  -0.0204 172 ASN A CG  
1036 O OD1 . ASN A 160 ? 0.3475 0.5080 0.5162 -0.1343 0.0207  -0.0162 172 ASN A OD1 
1037 N ND2 . ASN A 160 ? 0.4803 0.6797 0.6778 -0.1316 0.0004  -0.0288 172 ASN A ND2 
1038 N N   . THR A 161 ? 0.3739 0.5463 0.5252 -0.1131 0.0379  -0.0022 173 THR A N   
1039 C CA  . THR A 161 ? 0.4302 0.5974 0.5802 -0.1210 0.0551  0.0026  173 THR A CA  
1040 C C   . THR A 161 ? 0.4372 0.6053 0.6038 -0.1394 0.0626  -0.0005 173 THR A C   
1041 O O   . THR A 161 ? 0.4453 0.6041 0.6082 -0.1481 0.0778  0.0041  173 THR A O   
1042 C CB  . THR A 161 ? 0.4252 0.6181 0.5877 -0.1161 0.0603  0.0022  173 THR A CB  
1043 O OG1 . THR A 161 ? 0.4330 0.6590 0.6280 -0.1207 0.0537  -0.0067 173 THR A OG1 
1044 C CG2 . THR A 161 ? 0.3843 0.5735 0.5278 -0.0983 0.0527  0.0059  173 THR A CG2 
1045 N N   . ARG A 162 ? 0.3257 0.5030 0.5090 -0.1458 0.0523  -0.0079 174 ARG A N   
1046 C CA  . ARG A 162 ? 0.3502 0.5257 0.5480 -0.1636 0.0571  -0.0109 174 ARG A CA  
1047 C C   . ARG A 162 ? 0.3742 0.5146 0.5500 -0.1677 0.0559  -0.0084 174 ARG A C   
1048 O O   . ARG A 162 ? 0.3750 0.5085 0.5585 -0.1827 0.0594  -0.0103 174 ARG A O   
1049 C CB  . ARG A 162 ? 0.4031 0.6072 0.6316 -0.1692 0.0458  -0.0208 174 ARG A CB  
1050 C CG  . ARG A 162 ? 0.5396 0.7795 0.7972 -0.1706 0.0497  -0.0242 174 ARG A CG  
1051 C CD  . ARG A 162 ? 0.4169 0.6824 0.7050 -0.1774 0.0373  -0.0341 174 ARG A CD  
1052 N NE  . ARG A 162 ? 0.3798 0.6328 0.6731 -0.1926 0.0354  -0.0369 174 ARG A NE  
1053 C CZ  . ARG A 162 ? 0.4027 0.6582 0.7117 -0.2089 0.0462  -0.0365 174 ARG A CZ  
1054 N NH1 . ARG A 162 ? 0.5140 0.7850 0.8362 -0.2125 0.0612  -0.0334 174 ARG A NH1 
1055 N NH2 . ARG A 162 ? 0.5117 0.7535 0.8230 -0.2220 0.0421  -0.0392 174 ARG A NH2 
1056 N N   . GLY A 163 ? 0.3597 0.4780 0.5091 -0.1548 0.0505  -0.0045 175 GLY A N   
1057 C CA  . GLY A 163 ? 0.4097 0.4939 0.5372 -0.1565 0.0493  -0.0021 175 GLY A CA  
1058 C C   . GLY A 163 ? 0.4342 0.5156 0.5624 -0.1537 0.0351  -0.0086 175 GLY A C   
1059 O O   . GLY A 163 ? 0.4618 0.5148 0.5721 -0.1541 0.0336  -0.0074 175 GLY A O   
1060 N N   . ASP A 164 ? 0.3450 0.4533 0.4918 -0.1507 0.0246  -0.0155 176 ASP A N   
1061 C CA  . ASP A 164 ? 0.3947 0.4999 0.5405 -0.1480 0.0115  -0.0218 176 ASP A CA  
1062 C C   . ASP A 164 ? 0.4039 0.4981 0.5296 -0.1313 0.0051  -0.0190 176 ASP A C   
1063 O O   . ASP A 164 ? 0.4503 0.5521 0.5712 -0.1205 0.0059  -0.0145 176 ASP A O   
1064 C CB  . ASP A 164 ? 0.3385 0.4746 0.5098 -0.1513 0.0019  -0.0302 176 ASP A CB  
1065 C CG  . ASP A 164 ? 0.4450 0.5962 0.6408 -0.1676 0.0072  -0.0334 176 ASP A CG  
1066 O OD1 . ASP A 164 ? 0.4975 0.6307 0.6904 -0.1797 0.0129  -0.0326 176 ASP A OD1 
1067 O OD2 . ASP A 164 ? 0.4261 0.6072 0.6445 -0.1682 0.0053  -0.0367 176 ASP A OD2 
1068 N N   . VAL A 165 ? 0.5689 0.3628 0.4773 -0.1053 0.0135  0.0028  177 VAL A N   
1069 C CA  . VAL A 165 ? 0.5998 0.4107 0.4950 -0.0900 0.0075  -0.0007 177 VAL A CA  
1070 C C   . VAL A 165 ? 0.5095 0.3716 0.4319 -0.0918 0.0057  0.0067  177 VAL A C   
1071 O O   . VAL A 165 ? 0.5558 0.4441 0.4898 -0.0962 -0.0025 0.0036  177 VAL A O   
1072 C CB  . VAL A 165 ? 0.6211 0.4223 0.4906 -0.0789 -0.0046 -0.0163 177 VAL A CB  
1073 C CG1 . VAL A 165 ? 0.5460 0.3685 0.4077 -0.0632 -0.0099 -0.0194 177 VAL A CG1 
1074 C CG2 . VAL A 165 ? 0.6004 0.3493 0.4426 -0.0768 -0.0028 -0.0228 177 VAL A CG2 
1075 N N   . THR A 166 ? 0.5248 0.3998 0.4556 -0.0887 0.0131  0.0164  178 THR A N   
1076 C CA  . THR A 166 ? 0.4059 0.3270 0.3632 -0.0908 0.0134  0.0252  178 THR A CA  
1077 C C   . THR A 166 ? 0.3434 0.2877 0.2922 -0.0769 0.0084  0.0221  178 THR A C   
1078 O O   . THR A 166 ? 0.4023 0.3854 0.3704 -0.0776 0.0082  0.0284  178 THR A O   
1079 C CB  . THR A 166 ? 0.5342 0.4560 0.5143 -0.1004 0.0280  0.0405  178 THR A CB  
1080 O OG1 . THR A 166 ? 0.5539 0.4459 0.5148 -0.0946 0.0364  0.0426  178 THR A OG1 
1081 C CG2 . THR A 166 ? 0.4908 0.3961 0.4872 -0.1151 0.0338  0.0445  178 THR A CG2 
1082 N N   . GLY A 167 ? 0.3606 0.2827 0.2828 -0.0644 0.0044  0.0130  179 GLY A N   
1083 C CA  . GLY A 167 ? 0.3593 0.3039 0.2770 -0.0512 -0.0001 0.0101  179 GLY A CA  
1084 C C   . GLY A 167 ? 0.3716 0.2862 0.2616 -0.0379 -0.0055 0.0002  179 GLY A C   
1085 O O   . GLY A 167 ? 0.3999 0.2774 0.2717 -0.0385 -0.0071 -0.0060 179 GLY A O   
1086 N N   . ILE A 168 ? 0.4008 0.3323 0.2892 -0.0259 -0.0086 -0.0011 180 ILE A N   
1087 C CA  . ILE A 168 ? 0.3806 0.2886 0.2474 -0.0119 -0.0151 -0.0092 180 ILE A CA  
1088 C C   . ILE A 168 ? 0.4357 0.3536 0.3061 -0.0056 -0.0135 -0.0021 180 ILE A C   
1089 O O   . ILE A 168 ? 0.3726 0.3279 0.2626 -0.0068 -0.0104 0.0039  180 ILE A O   
1090 C CB  . ILE A 168 ? 0.4238 0.3446 0.2850 -0.0008 -0.0241 -0.0228 180 ILE A CB  
1091 C CG1 . ILE A 168 ? 0.4742 0.3865 0.3306 -0.0082 -0.0262 -0.0302 180 ILE A CG1 
1092 C CG2 . ILE A 168 ? 0.4110 0.3062 0.2532 0.0141  -0.0309 -0.0305 180 ILE A CG2 
1093 C CD1 . ILE A 168 ? 0.4105 0.3412 0.2634 0.0000  -0.0326 -0.0426 180 ILE A CD1 
1094 N N   . LEU A 169 ? 0.3860 0.2691 0.2366 0.0007  -0.0163 -0.0027 181 LEU A N   
1095 C CA  . LEU A 169 ? 0.3909 0.2790 0.2408 0.0084  -0.0185 0.0017  181 LEU A CA  
1096 C C   . LEU A 169 ? 0.4745 0.3567 0.3139 0.0249  -0.0306 -0.0090 181 LEU A C   
1097 O O   . LEU A 169 ? 0.4249 0.2693 0.2431 0.0291  -0.0360 -0.0149 181 LEU A O   
1098 C CB  . LEU A 169 ? 0.4838 0.3346 0.3183 0.0016  -0.0129 0.0108  181 LEU A CB  
1099 C CG  . LEU A 169 ? 0.4713 0.3281 0.3061 0.0055  -0.0138 0.0178  181 LEU A CG  
1100 C CD1 . LEU A 169 ? 0.3959 0.3021 0.2593 0.0024  -0.0079 0.0239  181 LEU A CD1 
1101 C CD2 . LEU A 169 ? 0.4352 0.2492 0.2496 -0.0031 -0.0069 0.0264  181 LEU A CD2 
1102 N N   . PHE A 170 ? 0.3745 0.2934 0.2298 0.0342  -0.0342 -0.0111 182 PHE A N   
1103 C CA  . PHE A 170 ? 0.4401 0.3608 0.2928 0.0503  -0.0442 -0.0216 182 PHE A CA  
1104 C C   . PHE A 170 ? 0.4056 0.3360 0.2648 0.0592  -0.0495 -0.0176 182 PHE A C   
1105 O O   . PHE A 170 ? 0.3537 0.3082 0.2269 0.0542  -0.0445 -0.0089 182 PHE A O   
1106 C CB  . PHE A 170 ? 0.3744 0.3307 0.2414 0.0544  -0.0433 -0.0304 182 PHE A CB  
1107 C CG  . PHE A 170 ? 0.3725 0.3487 0.2490 0.0706  -0.0493 -0.0377 182 PHE A CG  
1108 C CD1 . PHE A 170 ? 0.3455 0.3592 0.2429 0.0737  -0.0471 -0.0332 182 PHE A CD1 
1109 C CD2 . PHE A 170 ? 0.3985 0.3554 0.2648 0.0827  -0.0563 -0.0491 182 PHE A CD2 
1110 C CE1 . PHE A 170 ? 0.3441 0.3764 0.2535 0.0884  -0.0516 -0.0399 182 PHE A CE1 
1111 C CE2 . PHE A 170 ? 0.3973 0.3726 0.2761 0.0980  -0.0606 -0.0556 182 PHE A CE2 
1112 C CZ  . PHE A 170 ? 0.3699 0.3832 0.2710 0.1006  -0.0581 -0.0510 182 PHE A CZ  
1113 N N   . SER A 171 ? 0.4005 0.3115 0.2503 0.0724  -0.0603 -0.0239 183 SER A N   
1114 C CA  . SER A 171 ? 0.3943 0.3202 0.2555 0.0839  -0.0682 -0.0231 183 SER A CA  
1115 C C   . SER A 171 ? 0.4164 0.3420 0.2806 0.1002  -0.0768 -0.0350 183 SER A C   
1116 O O   . SER A 171 ? 0.4358 0.3336 0.2839 0.1027  -0.0791 -0.0423 183 SER A O   
1117 C CB  . SER A 171 ? 0.4687 0.3617 0.3133 0.0820  -0.0746 -0.0146 183 SER A CB  
1118 O OG  . SER A 171 ? 0.4522 0.3681 0.3128 0.0888  -0.0806 -0.0111 183 SER A OG  
1119 N N   . GLY A 172 ? 0.3967 0.3533 0.2829 0.1113  -0.0806 -0.0371 184 GLY A N   
1120 C CA  . GLY A 172 ? 0.4288 0.3885 0.3228 0.1274  -0.0868 -0.0483 184 GLY A CA  
1121 C C   . GLY A 172 ? 0.3934 0.3881 0.3156 0.1384  -0.0902 -0.0483 184 GLY A C   
1122 O O   . GLY A 172 ? 0.3668 0.3899 0.3038 0.1327  -0.0858 -0.0409 184 GLY A O   
1123 N N   . VAL A 173 ? 0.4098 0.4017 0.3407 0.1544  -0.0975 -0.0569 185 VAL A N   
1124 C CA  . VAL A 173 ? 0.3980 0.4206 0.3591 0.1670  -0.1015 -0.0582 185 VAL A CA  
1125 C C   . VAL A 173 ? 0.4049 0.4422 0.3799 0.1798  -0.0966 -0.0713 185 VAL A C   
1126 O O   . VAL A 173 ? 0.4310 0.4406 0.3898 0.1844  -0.0980 -0.0792 185 VAL A O   
1127 C CB  . VAL A 173 ? 0.4496 0.4490 0.4102 0.1750  -0.1187 -0.0530 185 VAL A CB  
1128 C CG1 . VAL A 173 ? 0.4591 0.4134 0.3978 0.1823  -0.1283 -0.0581 185 VAL A CG1 
1129 C CG2 . VAL A 173 ? 0.4235 0.4563 0.4200 0.1883  -0.1236 -0.0545 185 VAL A CG2 
1130 N N   . LYS A 174 ? 0.3891 0.4686 0.3928 0.1851  -0.0894 -0.0738 186 LYS A N   
1131 C CA  A LYS A 174 ? 0.4363 0.5307 0.4540 0.1972  -0.0822 -0.0865 186 LYS A CA  
1132 C CA  B LYS A 174 ? 0.4371 0.5314 0.4548 0.1972  -0.0822 -0.0865 186 LYS A CA  
1133 C C   . LYS A 174 ? 0.4506 0.5225 0.4748 0.2143  -0.0937 -0.0920 186 LYS A C   
1134 O O   . LYS A 174 ? 0.4472 0.5157 0.4846 0.2208  -0.1066 -0.0859 186 LYS A O   
1135 C CB  A LYS A 174 ? 0.4336 0.5757 0.4824 0.2001  -0.0724 -0.0869 186 LYS A CB  
1136 C CB  B LYS A 174 ? 0.4333 0.5755 0.4820 0.2000  -0.0723 -0.0869 186 LYS A CB  
1137 C CG  A LYS A 174 ? 0.4527 0.6195 0.4962 0.1851  -0.0594 -0.0831 186 LYS A CG  
1138 C CG  B LYS A 174 ? 0.4733 0.6397 0.5179 0.1839  -0.0616 -0.0803 186 LYS A CG  
1139 C CD  A LYS A 174 ? 0.4228 0.6344 0.4968 0.1877  -0.0511 -0.0815 186 LYS A CD  
1140 C CD  B LYS A 174 ? 0.4321 0.6440 0.5064 0.1872  -0.0516 -0.0807 186 LYS A CD  
1141 C CE  A LYS A 174 ? 0.4459 0.6669 0.5349 0.1852  -0.0597 -0.0697 186 LYS A CE  
1142 C CE  B LYS A 174 ? 0.4582 0.6868 0.5294 0.1865  -0.0363 -0.0903 186 LYS A CE  
1143 N NZ  A LYS A 174 ? 0.3601 0.5749 0.4304 0.1679  -0.0588 -0.0587 186 LYS A NZ  
1144 N NZ  B LYS A 174 ? 0.4282 0.6992 0.5207 0.1842  -0.0245 -0.0881 186 LYS A NZ  
1145 N N   . THR A 175 ? 0.4689 0.5243 0.4836 0.2213  -0.0894 -0.1035 187 THR A N   
1146 C CA  . THR A 175 ? 0.4693 0.5035 0.4921 0.2386  -0.0991 -0.1093 187 THR A CA  
1147 C C   . THR A 175 ? 0.5328 0.5996 0.5972 0.2533  -0.0996 -0.1109 187 THR A C   
1148 O O   . THR A 175 ? 0.5110 0.5660 0.5904 0.2662  -0.1133 -0.1093 187 THR A O   
1149 C CB  . THR A 175 ? 0.4960 0.5086 0.5017 0.2430  -0.0916 -0.1222 187 THR A CB  
1150 O OG1 . THR A 175 ? 0.5213 0.5653 0.5411 0.2454  -0.0750 -0.1314 187 THR A OG1 
1151 C CG2 . THR A 175 ? 0.5056 0.4879 0.4728 0.2275  -0.0906 -0.1208 187 THR A CG2 
1152 N N   . ALA A 176 ? 0.4963 0.6037 0.5806 0.2516  -0.0849 -0.1136 188 ALA A N   
1153 C CA  . ALA A 176 ? 0.4895 0.6308 0.6161 0.2642  -0.0837 -0.1144 188 ALA A CA  
1154 C C   . ALA A 176 ? 0.5268 0.6761 0.6693 0.2624  -0.0988 -0.1017 188 ALA A C   
1155 O O   . ALA A 176 ? 0.5122 0.6693 0.6824 0.2667  -0.1036 -0.0980 188 ALA A O   
1156 C CB  . ALA A 176 ? 0.5647 0.7453 0.7044 0.2604  -0.0635 -0.1193 188 ALA A CB  
1157 N N   . THR A 177 ? 0.4932 0.6343 0.6126 0.2463  -0.1028 -0.0915 189 THR A N   
1158 C CA  . THR A 177 ? 0.5176 0.6603 0.6455 0.2430  -0.1174 -0.0794 189 THR A CA  
1159 C C   . THR A 177 ? 0.5121 0.6152 0.6301 0.2495  -0.1374 -0.0761 189 THR A C   
1160 O O   . THR A 177 ? 0.5115 0.6165 0.6478 0.2485  -0.1465 -0.0691 189 THR A O   
1161 C CB  . THR A 177 ? 0.4607 0.6014 0.5640 0.2233  -0.1139 -0.0698 189 THR A CB  
1162 O OG1 . THR A 177 ? 0.4895 0.6683 0.6040 0.2163  -0.0963 -0.0711 189 THR A OG1 
1163 C CG2 . THR A 177 ? 0.5675 0.7039 0.6744 0.2191  -0.1289 -0.0577 189 THR A CG2 
1164 N N   . VAL A 178 ? 0.4924 0.5551 0.5764 0.2485  -0.1409 -0.0790 190 VAL A N   
1165 C CA  . VAL A 178 ? 0.5012 0.5237 0.5744 0.2575  -0.1597 -0.0774 190 VAL A CA  
1166 C C   . VAL A 178 ? 0.5942 0.6272 0.7001 0.2716  -0.1610 -0.0829 190 VAL A C   
1167 O O   . VAL A 178 ? 0.6525 0.6717 0.7664 0.2732  -0.1749 -0.0765 190 VAL A O   
1168 C CB  . VAL A 178 ? 0.5649 0.5436 0.5965 0.2519  -0.1580 -0.0810 190 VAL A CB  
1169 C CG1 . VAL A 178 ? 0.6290 0.5650 0.6493 0.2627  -0.1766 -0.0801 190 VAL A CG1 
1170 C CG2 . VAL A 178 ? 0.4898 0.4556 0.4894 0.2316  -0.1538 -0.0729 190 VAL A CG2 
1171 N N   . GLN A 179 ? 0.6613 0.7183 0.7856 0.2794  -0.1447 -0.0940 191 GLN A N   
1172 C CA  . GLN A 179 ? 0.6725 0.7353 0.8257 0.2912  -0.1426 -0.0990 191 GLN A CA  
1173 C C   . GLN A 179 ? 0.6813 0.7781 0.8738 0.2885  -0.1418 -0.0912 191 GLN A C   
1174 O O   . GLN A 179 ? 0.6073 0.7003 0.8220 0.2957  -0.1497 -0.0884 191 GLN A O   
1175 C CB  . GLN A 179 ? 0.6889 0.7613 0.8446 0.2993  -0.1235 -0.1137 191 GLN A CB  
1176 C CG  . GLN A 179 ? 0.7464 0.8384 0.9394 0.3091  -0.1138 -0.1183 191 GLN A CG  
1177 C CD  . GLN A 179 ? 0.8512 0.9142 1.0500 0.3203  -0.1260 -0.1181 191 GLN A CD  
1178 O OE1 . GLN A 179 ? 0.8126 0.8875 1.0432 0.3293  -0.1202 -0.1201 191 GLN A OE1 
1179 N NE2 . GLN A 179 ? 0.8538 0.8775 1.0217 0.3192  -0.1426 -0.1145 191 GLN A NE2 
1180 N N   . GLU A 180 ? 0.6815 0.8106 0.8831 0.2778  -0.1323 -0.0870 192 GLU A N   
1181 C CA  A GLU A 180 ? 0.6770 0.8356 0.9138 0.2738  -0.1308 -0.0788 192 GLU A CA  
1182 C CA  B GLU A 180 ? 0.6759 0.8344 0.9129 0.2740  -0.1309 -0.0789 192 GLU A CA  
1183 C C   . GLU A 180 ? 0.6867 0.8284 0.9228 0.2697  -0.1517 -0.0667 192 GLU A C   
1184 O O   . GLU A 180 ? 0.6952 0.8518 0.9619 0.2714  -0.1554 -0.0607 192 GLU A O   
1185 C CB  A GLU A 180 ? 0.6720 0.8634 0.9129 0.2613  -0.1164 -0.0760 192 GLU A CB  
1186 C CB  B GLU A 180 ? 0.6801 0.8721 0.9223 0.2618  -0.1159 -0.0764 192 GLU A CB  
1187 C CG  A GLU A 180 ? 0.6360 0.8210 0.8552 0.2473  -0.1253 -0.0658 192 GLU A CG  
1188 C CG  B GLU A 180 ? 0.6727 0.8908 0.9315 0.2658  -0.0937 -0.0859 192 GLU A CG  
1189 C CD  A GLU A 180 ? 0.6633 0.8797 0.8872 0.2347  -0.1101 -0.0626 192 GLU A CD  
1190 C CD  B GLU A 180 ? 0.6652 0.8978 0.9040 0.2559  -0.0799 -0.0890 192 GLU A CD  
1191 O OE1 A GLU A 180 ? 0.6937 0.9368 0.9471 0.2321  -0.1015 -0.0593 192 GLU A OE1 
1192 O OE1 B GLU A 180 ? 0.6249 0.8507 0.8414 0.2461  -0.0868 -0.0828 192 GLU A OE1 
1193 O OE2 A GLU A 180 ? 0.6402 0.8535 0.8382 0.2272  -0.1065 -0.0626 192 GLU A OE2 
1194 O OE2 B GLU A 180 ? 0.6151 0.8650 0.8598 0.2576  -0.0617 -0.0972 192 GLU A OE2 
1195 N N   . ALA A 181 ? 0.6599 0.7693 0.8599 0.2639  -0.1650 -0.0628 193 ALA A N   
1196 C CA  . ALA A 181 ? 0.6511 0.7387 0.8438 0.2592  -0.1847 -0.0520 193 ALA A CA  
1197 C C   . ALA A 181 ? 0.6244 0.6869 0.8217 0.2712  -0.1974 -0.0538 193 ALA A C   
1198 O O   . ALA A 181 ? 0.7056 0.7653 0.9169 0.2713  -0.2107 -0.0461 193 ALA A O   
1199 C CB  . ALA A 181 ? 0.5905 0.6483 0.7402 0.2479  -0.1926 -0.0469 193 ALA A CB  
1200 N N   . ALA A 182 ? 0.6464 0.6896 0.8313 0.2814  -0.1936 -0.0637 194 ALA A N   
1201 C CA  . ALA A 182 ? 0.6887 0.7110 0.8817 0.2938  -0.2027 -0.0661 194 ALA A CA  
1202 C C   . ALA A 182 ? 0.7109 0.7661 0.9519 0.3039  -0.1937 -0.0684 194 ALA A C   
1203 O O   . ALA A 182 ? 0.6555 0.7000 0.9124 0.3136  -0.2025 -0.0672 194 ALA A O   
1204 C CB  . ALA A 182 ? 0.6911 0.6817 0.8554 0.3010  -0.1994 -0.0761 194 ALA A CB  
1205 N N   . ASN A 183 ? 0.8874 0.9813 1.1512 0.3015  -0.1756 -0.0712 195 ASN A N   
1206 C CA  . ASN A 183 ? 0.8600 0.9847 1.1682 0.3099  -0.1639 -0.0730 195 ASN A CA  
1207 C C   . ASN A 183 ? 0.8694 1.0204 1.2054 0.3031  -0.1688 -0.0612 195 ASN A C   
1208 O O   . ASN A 183 ? 0.8757 1.0467 1.2493 0.3105  -0.1651 -0.0591 195 ASN A O   
1209 C CB  . ASN A 183 ? 0.8601 1.0085 1.1744 0.3113  -0.1391 -0.0836 195 ASN A CB  
1210 C CG  . ASN A 183 ? 0.8955 1.0615 1.2471 0.3236  -0.1250 -0.0887 195 ASN A CG  
1211 O OD1 . ASN A 183 ? 0.8630 1.0251 1.2384 0.3322  -0.1339 -0.0842 195 ASN A OD1 
1212 N ND2 . ASN A 183 ? 0.9399 1.1246 1.2959 0.3242  -0.1023 -0.0980 195 ASN A ND2 
1213 N N   . ASP B 27  ? 0.7710 1.2639 0.9916 0.0981  0.0772  0.0963  39  ASP B N   
1214 C CA  . ASP B 27  ? 0.7960 1.2885 1.0158 0.1136  0.0695  0.1130  39  ASP B CA  
1215 C C   . ASP B 27  ? 0.7938 1.2478 0.9862 0.0930  0.0671  0.1466  39  ASP B C   
1216 O O   . ASP B 27  ? 0.7899 1.2827 0.9665 0.0751  0.0634  0.1627  39  ASP B O   
1217 C CB  . ASP B 27  ? 0.8410 1.2898 1.0808 0.1465  0.0673  0.1020  39  ASP B CB  
1218 C CG  . ASP B 27  ? 0.9409 1.4451 1.2039 0.1754  0.0615  0.0854  39  ASP B CG  
1219 O OD1 . ASP B 27  ? 0.9338 1.5146 1.1990 0.1692  0.0609  0.0793  39  ASP B OD1 
1220 O OD2 . ASP B 27  ? 1.0130 1.4849 1.2926 0.2042  0.0570  0.0782  39  ASP B OD2 
1221 N N   . THR B 28  ? 0.7303 1.1081 0.9168 0.0949  0.0690  0.1566  40  THR B N   
1222 C CA  . THR B 28  ? 0.6511 0.9862 0.8123 0.0773  0.0676  0.1865  40  THR B CA  
1223 C C   . THR B 28  ? 0.6064 0.8972 0.7554 0.0540  0.0755  0.1887  40  THR B C   
1224 O O   . THR B 28  ? 0.5492 0.8387 0.7097 0.0525  0.0815  0.1680  40  THR B O   
1225 C CB  . THR B 28  ? 0.5931 0.8774 0.7550 0.0972  0.0629  0.1993  40  THR B CB  
1226 O OG1 . THR B 28  ? 0.5573 0.7837 0.7311 0.1090  0.0674  0.1867  40  THR B OG1 
1227 C CG2 . THR B 28  ? 0.6889 1.0177 0.8668 0.1232  0.0542  0.1945  40  THR B CG2 
1228 N N   . ALA B 29  ? 0.5926 0.8478 0.7182 0.0358  0.0753  0.2137  41  ALA B N   
1229 C CA  . ALA B 29  ? 0.6007 0.8141 0.7148 0.0138  0.0824  0.2171  41  ALA B CA  
1230 C C   . ALA B 29  ? 0.5880 0.7405 0.7138 0.0249  0.0886  0.2066  41  ALA B C   
1231 O O   . ALA B 29  ? 0.6110 0.7514 0.7436 0.0168  0.0950  0.1917  41  ALA B O   
1232 C CB  . ALA B 29  ? 0.6163 0.8061 0.7036 -0.0059 0.0807  0.2450  41  ALA B CB  
1233 N N   . SER B 30  ? 0.5213 0.6345 0.6492 0.0430  0.0858  0.2147  42  SER B N   
1234 C CA  . SER B 30  ? 0.6080 0.6609 0.7461 0.0531  0.0903  0.2063  42  SER B CA  
1235 C C   . SER B 30  ? 0.5848 0.6558 0.7491 0.0701  0.0919  0.1757  42  SER B C   
1236 O O   . SER B 30  ? 0.5229 0.5572 0.6954 0.0684  0.0979  0.1627  42  SER B O   
1237 C CB  . SER B 30  ? 0.5199 0.5305 0.6543 0.0693  0.0849  0.2224  42  SER B CB  
1238 O OG  . SER B 30  ? 0.6730 0.6828 0.7837 0.0565  0.0816  0.2493  42  SER B OG  
1239 N N   . THR B 31  ? 0.5373 0.6663 0.7151 0.0864  0.0865  0.1631  43  THR B N   
1240 C CA  . THR B 31  ? 0.5045 0.6568 0.7072 0.1032  0.0879  0.1320  43  THR B CA  
1241 C C   . THR B 31  ? 0.4905 0.6638 0.6933 0.0829  0.0952  0.1173  43  THR B C   
1242 O O   . THR B 31  ? 0.4581 0.6093 0.6742 0.0869  0.1000  0.0971  43  THR B O   
1243 C CB  . THR B 31  ? 0.5029 0.7204 0.7194 0.1235  0.0810  0.1220  43  THR B CB  
1244 O OG1 . THR B 31  ? 0.6298 0.8218 0.8518 0.1476  0.0733  0.1306  43  THR B OG1 
1245 C CG2 . THR B 31  ? 0.4956 0.7493 0.7357 0.1369  0.0837  0.0879  43  THR B CG2 
1246 N N   . ALA B 32  ? 0.4825 0.6973 0.6700 0.0604  0.0952  0.1277  44  ALA B N   
1247 C CA  . ALA B 32  ? 0.4876 0.7236 0.6738 0.0399  0.1004  0.1157  44  ALA B CA  
1248 C C   . ALA B 32  ? 0.4845 0.6581 0.6643 0.0247  0.1069  0.1198  44  ALA B C   
1249 O O   . ALA B 32  ? 0.4701 0.6413 0.6586 0.0185  0.1118  0.1017  44  ALA B O   
1250 C CB  . ALA B 32  ? 0.4305 0.7197 0.5998 0.0183  0.0970  0.1289  44  ALA B CB  
1251 N N   . LEU B 33  ? 0.4900 0.6145 0.6547 0.0183  0.1071  0.1432  45  LEU B N   
1252 C CA  . LEU B 33  ? 0.4958 0.5632 0.6546 0.0034  0.1138  0.1477  45  LEU B CA  
1253 C C   . LEU B 33  ? 0.5184 0.5395 0.6945 0.0194  0.1175  0.1317  45  LEU B C   
1254 O O   . LEU B 33  ? 0.5324 0.5259 0.7130 0.0090  0.1237  0.1220  45  LEU B O   
1255 C CB  . LEU B 33  ? 0.5952 0.6269 0.7322 -0.0082 0.1134  0.1764  45  LEU B CB  
1256 C CG  . LEU B 33  ? 0.5804 0.6472 0.6981 -0.0293 0.1103  0.1923  45  LEU B CG  
1257 C CD1 . LEU B 33  ? 0.4987 0.5323 0.5953 -0.0369 0.1091  0.2193  45  LEU B CD1 
1258 C CD2 . LEU B 33  ? 0.4541 0.5280 0.5703 -0.0512 0.1143  0.1844  45  LEU B CD2 
1259 N N   . LYS B 34  ? 0.5319 0.5432 0.7182 0.0446  0.1129  0.1289  46  LYS B N   
1260 C CA  . LYS B 34  ? 0.5878 0.5572 0.7917 0.0617  0.1144  0.1119  46  LYS B CA  
1261 C C   . LYS B 34  ? 0.5339 0.5339 0.7562 0.0651  0.1173  0.0811  46  LYS B C   
1262 O O   . LYS B 34  ? 0.5411 0.5038 0.7738 0.0659  0.1216  0.0666  46  LYS B O   
1263 C CB  . LYS B 34  ? 0.6228 0.5824 0.8349 0.0897  0.1065  0.1141  46  LYS B CB  
1264 C CG  . LYS B 34  ? 0.6528 0.5778 0.8860 0.1116  0.1054  0.0929  46  LYS B CG  
1265 C CD  . LYS B 34  ? 0.7413 0.5934 0.9701 0.1009  0.1106  0.0987  46  LYS B CD  
1266 C CE  . LYS B 34  ? 0.7907 0.5923 1.0317 0.1247  0.1047  0.0939  46  LYS B CE  
1267 N NZ  . LYS B 34  ? 0.8412 0.5746 1.0667 0.1150  0.1055  0.1184  46  LYS B NZ  
1268 N N   . TYR B 35  ? 0.4941 0.5630 0.7199 0.0658  0.1150  0.0709  47  TYR B N   
1269 C CA  . TYR B 35  ? 0.4589 0.5633 0.7003 0.0679  0.1177  0.0415  47  TYR B CA  
1270 C C   . TYR B 35  ? 0.4624 0.5546 0.6980 0.0422  0.1241  0.0386  47  TYR B C   
1271 O O   . TYR B 35  ? 0.4435 0.5400 0.6924 0.0435  0.1273  0.0144  47  TYR B O   
1272 C CB  . TYR B 35  ? 0.4378 0.6223 0.6814 0.0714  0.1139  0.0341  47  TYR B CB  
1273 C CG  . TYR B 35  ? 0.4307 0.6590 0.6885 0.0724  0.1167  0.0039  47  TYR B CG  
1274 C CD1 . TYR B 35  ? 0.4559 0.6822 0.7359 0.0973  0.1166  -0.0236 47  TYR B CD1 
1275 C CD2 . TYR B 35  ? 0.3990 0.6694 0.6473 0.0482  0.1186  0.0027  47  TYR B CD2 
1276 C CE1 . TYR B 35  ? 0.5088 0.7763 0.8008 0.0979  0.1195  -0.0524 47  TYR B CE1 
1277 C CE2 . TYR B 35  ? 0.3933 0.7048 0.6528 0.0478  0.1210  -0.0244 47  TYR B CE2 
1278 C CZ  . TYR B 35  ? 0.4228 0.7337 0.7040 0.0726  0.1219  -0.0523 47  TYR B CZ  
1279 O OH  . TYR B 35  ? 0.4434 0.7964 0.7349 0.0719  0.1246  -0.0804 47  TYR B OH  
1280 N N   . GLN B 36  ? 0.4219 0.4989 0.6382 0.0193  0.1256  0.0620  48  GLN B N   
1281 C CA  . GLN B 36  ? 0.4114 0.4817 0.6226 -0.0051 0.1304  0.0599  48  GLN B CA  
1282 C C   . GLN B 36  ? 0.4590 0.4737 0.6813 -0.0041 0.1362  0.0478  48  GLN B C   
1283 O O   . GLN B 36  ? 0.5494 0.5664 0.7756 -0.0183 0.1398  0.0357  48  GLN B O   
1284 C CB  . GLN B 36  ? 0.3830 0.4435 0.5723 -0.0271 0.1301  0.0873  48  GLN B CB  
1285 C CG  . GLN B 36  ? 0.3700 0.4850 0.5465 -0.0321 0.1238  0.1002  48  GLN B CG  
1286 C CD  . GLN B 36  ? 0.4534 0.6346 0.6375 -0.0325 0.1212  0.0814  48  GLN B CD  
1287 O OE1 . GLN B 36  ? 0.3636 0.5576 0.5495 -0.0472 0.1231  0.0703  48  GLN B OE1 
1288 N NE2 . GLN B 36  ? 0.4000 0.6254 0.5886 -0.0168 0.1167  0.0780  48  GLN B NE2 
1289 N N   . HIS B 37  ? 0.4584 0.4227 0.6857 0.0115  0.1363  0.0513  49  HIS B N   
1290 C CA  . HIS B 37  ? 0.4924 0.4044 0.7311 0.0130  0.1410  0.0388  49  HIS B CA  
1291 C C   . HIS B 37  ? 0.5044 0.4397 0.7630 0.0252  0.1408  0.0066  49  HIS B C   
1292 O O   . HIS B 37  ? 0.5292 0.4467 0.7954 0.0160  0.1452  -0.0079 49  HIS B O   
1293 C CB  . HIS B 37  ? 0.5189 0.3730 0.7574 0.0272  0.1395  0.0505  49  HIS B CB  
1294 C CG  . HIS B 37  ? 0.6720 0.4974 0.8902 0.0136  0.1408  0.0811  49  HIS B CG  
1295 N ND1 . HIS B 37  ? 0.6336 0.4544 0.8421 0.0247  0.1354  0.1001  49  HIS B ND1 
1296 C CD2 . HIS B 37  ? 0.6440 0.4452 0.8501 -0.0100 0.1468  0.0949  49  HIS B CD2 
1297 C CE1 . HIS B 37  ? 0.6652 0.4598 0.8552 0.0078  0.1383  0.1244  49  HIS B CE1 
1298 N NE2 . HIS B 37  ? 0.6216 0.4042 0.8101 -0.0130 0.1454  0.1212  49  HIS B NE2 
1299 N N   . SER B 38  ? 0.4920 0.4687 0.7595 0.0461  0.1358  -0.0058 50  SER B N   
1300 C CA  . SER B 38  ? 0.5586 0.5648 0.8444 0.0580  0.1358  -0.0382 50  SER B CA  
1301 C C   . SER B 38  ? 0.4834 0.5394 0.7656 0.0374  0.1385  -0.0477 50  SER B C   
1302 O O   . SER B 38  ? 0.4927 0.5507 0.7857 0.0350  0.1413  -0.0708 50  SER B O   
1303 C CB  . SER B 38  ? 0.5106 0.5546 0.8072 0.0854  0.1299  -0.0491 50  SER B CB  
1304 O OG  . SER B 38  ? 0.6565 0.6517 0.9574 0.1057  0.1257  -0.0411 50  SER B OG  
1305 N N   . ALA B 39  ? 0.4340 0.5293 0.7003 0.0218  0.1369  -0.0297 51  ALA B N   
1306 C CA  . ALA B 39  ? 0.4269 0.5681 0.6877 0.0006  0.1377  -0.0357 51  ALA B CA  
1307 C C   . ALA B 39  ? 0.4698 0.5719 0.7282 -0.0202 0.1421  -0.0344 51  ALA B C   
1308 O O   . ALA B 39  ? 0.3874 0.5125 0.6500 -0.0314 0.1432  -0.0508 51  ALA B O   
1309 C CB  . ALA B 39  ? 0.3761 0.5606 0.6190 -0.0125 0.1335  -0.0140 51  ALA B CB  
1310 N N   . LEU B 40  ? 0.4066 0.4515 0.6583 -0.0261 0.1446  -0.0151 52  LEU B N   
1311 C CA  . LEU B 40  ? 0.4234 0.4308 0.6749 -0.0449 0.1492  -0.0144 52  LEU B CA  
1312 C C   . LEU B 40  ? 0.4969 0.4788 0.7668 -0.0367 0.1525  -0.0401 52  LEU B C   
1313 O O   . LEU B 40  ? 0.4262 0.4035 0.6999 -0.0520 0.1551  -0.0498 52  LEU B O   
1314 C CB  . LEU B 40  ? 0.4454 0.4000 0.6860 -0.0522 0.1519  0.0112  52  LEU B CB  
1315 C CG  . LEU B 40  ? 0.4616 0.3805 0.7014 -0.0730 0.1571  0.0146  52  LEU B CG  
1316 C CD1 . LEU B 40  ? 0.3782 0.3357 0.6096 -0.0944 0.1548  0.0183  52  LEU B CD1 
1317 C CD2 . LEU B 40  ? 0.4596 0.3259 0.6900 -0.0770 0.1607  0.0373  52  LEU B CD2 
1318 N N   . ARG B 41  ? 0.5587 0.5231 0.8401 -0.0126 0.1514  -0.0516 53  ARG B N   
1319 C CA  . ARG B 41  ? 0.5833 0.5259 0.8823 -0.0030 0.1532  -0.0784 53  ARG B CA  
1320 C C   . ARG B 41  ? 0.5592 0.5573 0.8655 -0.0054 0.1526  -0.1040 53  ARG B C   
1321 O O   . ARG B 41  ? 0.5637 0.5514 0.8782 -0.0140 0.1551  -0.1211 53  ARG B O   
1322 C CB  . ARG B 41  ? 0.6126 0.5287 0.9222 0.0252  0.1502  -0.0855 53  ARG B CB  
1323 C CG  . ARG B 41  ? 0.7375 0.6086 1.0631 0.0335  0.1515  -0.1071 53  ARG B CG  
1324 C CD  . ARG B 41  ? 0.8069 0.6126 1.1345 0.0472  0.1495  -0.0963 53  ARG B CD  
1325 N NE  . ARG B 41  ? 0.7981 0.6101 1.1214 0.0661  0.1440  -0.0823 53  ARG B NE  
1326 C CZ  . ARG B 41  ? 0.8444 0.7013 1.1756 0.0877  0.1390  -0.0955 53  ARG B CZ  
1327 N NH1 . ARG B 41  ? 0.8733 0.7731 1.2173 0.0950  0.1390  -0.1251 53  ARG B NH1 
1328 N NH2 . ARG B 41  ? 0.8437 0.7033 1.1701 0.1025  0.1337  -0.0792 53  ARG B NH2 
1329 N N   . VAL B 42  ? 0.4697 0.5289 0.7729 0.0013  0.1490  -0.1069 54  VAL B N   
1330 C CA  . VAL B 42  ? 0.4735 0.5913 0.7812 -0.0027 0.1484  -0.1300 54  VAL B CA  
1331 C C   . VAL B 42  ? 0.4476 0.5767 0.7453 -0.0322 0.1494  -0.1232 54  VAL B C   
1332 O O   . VAL B 42  ? 0.4100 0.5506 0.7143 -0.0401 0.1505  -0.1434 54  VAL B O   
1333 C CB  . VAL B 42  ? 0.4536 0.6369 0.7582 0.0080  0.1447  -0.1310 54  VAL B CB  
1334 C CG1 . VAL B 42  ? 0.4429 0.6919 0.7479 -0.0016 0.1443  -0.1507 54  VAL B CG1 
1335 C CG2 . VAL B 42  ? 0.5088 0.6838 0.8276 0.0398  0.1430  -0.1433 54  VAL B CG2 
1336 N N   . ALA B 43  ? 0.3894 0.5135 0.6711 -0.0485 0.1482  -0.0949 55  ALA B N   
1337 C CA  . ALA B 43  ? 0.3661 0.5003 0.6385 -0.0756 0.1474  -0.0869 55  ALA B CA  
1338 C C   . ALA B 43  ? 0.3949 0.4790 0.6759 -0.0849 0.1516  -0.0938 55  ALA B C   
1339 O O   . ALA B 43  ? 0.4413 0.5406 0.7237 -0.1009 0.1509  -0.1035 55  ALA B O   
1340 C CB  . ALA B 43  ? 0.3737 0.5076 0.6280 -0.0888 0.1448  -0.0558 55  ALA B CB  
1341 N N   . SER B 44  ? 0.4156 0.4406 0.7022 -0.0758 0.1556  -0.0883 56  SER B N   
1342 C CA  . SER B 44  ? 0.4496 0.4265 0.7443 -0.0860 0.1599  -0.0932 56  SER B CA  
1343 C C   . SER B 44  ? 0.4256 0.4042 0.7365 -0.0788 0.1608  -0.1245 56  SER B C   
1344 O O   . SER B 44  ? 0.4515 0.4234 0.7677 -0.0938 0.1621  -0.1341 56  SER B O   
1345 C CB  . SER B 44  ? 0.4494 0.3639 0.7438 -0.0800 0.1638  -0.0774 56  SER B CB  
1346 O OG  . SER B 44  ? 0.5085 0.4201 0.7870 -0.0889 0.1634  -0.0491 56  SER B OG  
1347 N N   . ALA B 45  ? 0.4473 0.4353 0.7668 -0.0556 0.1597  -0.1414 57  ALA B N   
1348 C CA  . ALA B 45  ? 0.4778 0.4672 0.8127 -0.0470 0.1602  -0.1732 57  ALA B CA  
1349 C C   . ALA B 45  ? 0.4995 0.5487 0.8328 -0.0592 0.1582  -0.1891 57  ALA B C   
1350 O O   . ALA B 45  ? 0.4629 0.5082 0.8048 -0.0663 0.1591  -0.2091 57  ALA B O   
1351 C CB  . ALA B 45  ? 0.4972 0.4847 0.8420 -0.0175 0.1585  -0.1880 57  ALA B CB  
1352 N N   . THR B 46  ? 0.4702 0.5754 0.7918 -0.0629 0.1549  -0.1801 58  THR B N   
1353 C CA  . THR B 46  ? 0.4004 0.5635 0.7174 -0.0777 0.1522  -0.1915 58  THR B CA  
1354 C C   . THR B 46  ? 0.4595 0.6093 0.7709 -0.1047 0.1513  -0.1808 58  THR B C   
1355 O O   . THR B 46  ? 0.4014 0.5709 0.7160 -0.1161 0.1500  -0.1977 58  THR B O   
1356 C CB  . THR B 46  ? 0.3797 0.6030 0.6839 -0.0778 0.1483  -0.1807 58  THR B CB  
1357 O OG1 . THR B 46  ? 0.3976 0.6313 0.7088 -0.0515 0.1490  -0.1891 58  THR B OG1 
1358 C CG2 . THR B 46  ? 0.4006 0.6870 0.6998 -0.0921 0.1451  -0.1946 58  THR B CG2 
1359 N N   . LEU B 47  ? 0.3701 0.4875 0.6733 -0.1146 0.1516  -0.1535 59  LEU B N   
1360 C CA  . LEU B 47  ? 0.4142 0.5152 0.7143 -0.1382 0.1507  -0.1434 59  LEU B CA  
1361 C C   . LEU B 47  ? 0.4192 0.4800 0.7346 -0.1403 0.1546  -0.1609 59  LEU B C   
1362 O O   . LEU B 47  ? 0.4817 0.5517 0.7995 -0.1573 0.1524  -0.1681 59  LEU B O   
1363 C CB  . LEU B 47  ? 0.4438 0.5143 0.7338 -0.1449 0.1514  -0.1130 59  LEU B CB  
1364 C CG  . LEU B 47  ? 0.4148 0.4632 0.6920 -0.1611 0.1461  -0.0971 59  LEU B CG  
1365 C CD1 . LEU B 47  ? 0.3534 0.4435 0.6047 -0.1682 0.1305  -0.0883 59  LEU B CD1 
1366 C CD2 . LEU B 47  ? 0.4466 0.4586 0.7046 -0.1539 0.1428  -0.0694 59  LEU B CD2 
1367 N N   . HIS B 48  ? 0.4572 0.4728 0.7831 -0.1238 0.1594  -0.1675 60  HIS B N   
1368 C CA  . HIS B 48  ? 0.4532 0.4282 0.7937 -0.1257 0.1628  -0.1843 60  HIS B CA  
1369 C C   . HIS B 48  ? 0.4964 0.5031 0.8454 -0.1230 0.1608  -0.2156 60  HIS B C   
1370 O O   . HIS B 48  ? 0.5050 0.4963 0.8630 -0.1338 0.1614  -0.2290 60  HIS B O   
1371 C CB  . HIS B 48  ? 0.4689 0.3876 0.8166 -0.1087 0.1670  -0.1827 60  HIS B CB  
1372 C CG  . HIS B 48  ? 0.4857 0.3584 0.8477 -0.1114 0.1700  -0.1982 60  HIS B CG  
1373 N ND1 . HIS B 48  ? 0.5871 0.4435 0.9424 -0.1257 0.1691  -0.1850 60  HIS B ND1 
1374 C CD2 . HIS B 48  ? 0.5421 0.3902 0.9168 -0.0963 0.1705  -0.2209 60  HIS B CD2 
1375 C CE1 . HIS B 48  ? 0.5849 0.4174 0.9435 -0.1189 0.1672  -0.1940 60  HIS B CE1 
1376 N NE2 . HIS B 48  ? 0.5718 0.3918 0.9464 -0.1047 0.1694  -0.2182 60  HIS B NE2 
1377 N N   . ARG B 49  ? 0.4865 0.5393 0.8332 -0.1091 0.1585  -0.2281 61  ARG B N   
1378 C CA  . ARG B 49  ? 0.4802 0.5691 0.8335 -0.1071 0.1570  -0.2587 61  ARG B CA  
1379 C C   . ARG B 49  ? 0.5132 0.6458 0.8579 -0.1312 0.1526  -0.2575 61  ARG B C   
1380 O O   . ARG B 49  ? 0.5361 0.6773 0.8870 -0.1393 0.1516  -0.2784 61  ARG B O   
1381 C CB  . ARG B 49  ? 0.4583 0.5873 0.8122 -0.0849 0.1563  -0.2731 61  ARG B CB  
1382 C CG  . ARG B 49  ? 0.5292 0.6185 0.8973 -0.0587 0.1587  -0.2890 61  ARG B CG  
1383 C CD  . ARG B 49  ? 0.5737 0.7111 0.9469 -0.0380 0.1576  -0.3146 61  ARG B CD  
1384 N NE  . ARG B 49  ? 0.5795 0.7782 0.9402 -0.0397 0.1556  -0.3024 61  ARG B NE  
1385 C CZ  . ARG B 49  ? 0.5812 0.7830 0.9382 -0.0258 0.1550  -0.2859 61  ARG B CZ  
1386 N NH1 . ARG B 49  ? 0.5862 0.7334 0.9503 -0.0086 0.1559  -0.2787 61  ARG B NH1 
1387 N NH2 . ARG B 49  ? 0.5388 0.8001 0.8841 -0.0302 0.1529  -0.2757 61  ARG B NH2 
1388 N N   . GLN B 50  ? 0.4501 0.6096 0.7798 -0.1432 0.1491  -0.2332 62  GLN B N   
1389 C CA  . GLN B 50  ? 0.4297 0.6275 0.7501 -0.1668 0.1431  -0.2293 62  GLN B CA  
1390 C C   . GLN B 50  ? 0.4649 0.6242 0.7904 -0.1850 0.1425  -0.2222 62  GLN B C   
1391 O O   . GLN B 50  ? 0.5499 0.7221 0.8610 -0.1921 0.1347  -0.2250 62  GLN B O   
1392 C CB  . GLN B 50  ? 0.4605 0.6956 0.7632 -0.1745 0.1382  -0.2050 62  GLN B CB  
1393 C CG  . GLN B 50  ? 0.5057 0.7749 0.7845 -0.1908 0.1264  -0.1968 62  GLN B CG  
1394 C CD  . GLN B 50  ? 0.4771 0.8131 0.7493 -0.1905 0.1238  -0.2110 62  GLN B CD  
1395 O OE1 . GLN B 50  ? 0.4835 0.8486 0.7427 -0.1864 0.1211  -0.1979 62  GLN B OE1 
1396 N NE2 . GLN B 50  ? 0.5662 0.9262 0.8448 -0.1941 0.1240  -0.2374 62  GLN B NE2 
1397 N N   . PHE B 51  ? 0.4773 0.5814 0.8043 -0.1807 0.1462  -0.2053 63  PHE B N   
1398 C CA  . PHE B 51  ? 0.5402 0.6015 0.8484 -0.1787 0.1400  -0.1879 63  PHE B CA  
1399 C C   . PHE B 51  ? 0.5754 0.5869 0.9031 -0.1701 0.1489  -0.1981 63  PHE B C   
1400 O O   . PHE B 51  ? 0.5587 0.5342 0.8826 -0.1622 0.1517  -0.1800 63  PHE B O   
1401 C CB  . PHE B 51  ? 0.5320 0.5810 0.8107 -0.1763 0.1303  -0.1513 63  PHE B CB  
1402 C CG  . PHE B 51  ? 0.5036 0.5931 0.7596 -0.1825 0.1180  -0.1375 63  PHE B CG  
1403 C CD1 . PHE B 51  ? 0.5307 0.6299 0.7695 -0.1868 0.1052  -0.1305 63  PHE B CD1 
1404 C CD2 . PHE B 51  ? 0.4515 0.5683 0.7035 -0.1828 0.1183  -0.1297 63  PHE B CD2 
1405 C CE1 . PHE B 51  ? 0.4696 0.5994 0.6885 -0.1908 0.0928  -0.1159 63  PHE B CE1 
1406 C CE2 . PHE B 51  ? 0.4847 0.6351 0.7135 -0.1869 0.1054  -0.1147 63  PHE B CE2 
1407 C CZ  . PHE B 51  ? 0.4633 0.6173 0.6762 -0.1908 0.0927  -0.1079 63  PHE B CZ  
1408 N N   . PRO B 52  ? 0.5890 0.5970 0.9333 -0.1697 0.1516  -0.2251 64  PRO B N   
1409 C CA  . PRO B 52  ? 0.6274 0.5870 0.9849 -0.1582 0.1570  -0.2326 64  PRO B CA  
1410 C C   . PRO B 52  ? 0.6411 0.5659 0.9808 -0.1540 0.1534  -0.2034 64  PRO B C   
1411 O O   . PRO B 52  ? 0.5979 0.4853 0.9414 -0.1446 0.1563  -0.1989 64  PRO B O   
1412 C CB  . PRO B 52  ? 0.5274 0.4988 0.8977 -0.1592 0.1564  -0.2637 64  PRO B CB  
1413 C CG  . PRO B 52  ? 0.5711 0.6009 0.9428 -0.1702 0.1538  -0.2816 64  PRO B CG  
1414 C CD  . PRO B 52  ? 0.5100 0.5600 0.8579 -0.1779 0.1480  -0.2488 64  PRO B CD  
1415 N N   . ASP B 53  ? 0.7198 0.6577 1.0379 -0.1597 0.1448  -0.1844 65  ASP B N   
1416 C CA  . ASP B 53  ? 0.7428 0.6562 1.0429 -0.1557 0.1392  -0.1595 65  ASP B CA  
1417 C C   . ASP B 53  ? 0.7606 0.6552 1.0505 -0.1491 0.1403  -0.1386 65  ASP B C   
1418 O O   . ASP B 53  ? 0.7670 0.6418 1.0438 -0.1453 0.1362  -0.1219 65  ASP B O   
1419 C CB  . ASP B 53  ? 0.7557 0.6892 1.0354 -0.1613 0.1273  -0.1458 65  ASP B CB  
1420 C CG  . ASP B 53  ? 0.7823 0.7469 1.0517 -0.1664 0.1221  -0.1406 65  ASP B CG  
1421 O OD1 . ASP B 53  ? 0.7129 0.7055 0.9906 -0.1730 0.1232  -0.1588 65  ASP B OD1 
1422 O OD2 . ASP B 53  ? 0.8674 0.8308 1.1201 -0.1638 0.1164  -0.1191 65  ASP B OD2 
1423 N N   . THR B 54  ? 0.6636 0.5675 0.9585 -0.1486 0.1449  -0.1395 66  THR B N   
1424 C CA  . THR B 54  ? 0.6407 0.5284 0.9249 -0.1425 0.1455  -0.1191 66  THR B CA  
1425 C C   . THR B 54  ? 0.6535 0.5028 0.9462 -0.1334 0.1512  -0.1194 66  THR B C   
1426 O O   . THR B 54  ? 0.6364 0.4725 0.9468 -0.1309 0.1555  -0.1384 66  THR B O   
1427 C CB  . THR B 54  ? 0.6062 0.5167 0.8966 -0.1455 0.1494  -0.1213 66  THR B CB  
1428 O OG1 . THR B 54  ? 0.6079 0.5563 0.8837 -0.1542 0.1401  -0.1168 66  THR B OG1 
1429 C CG2 . THR B 54  ? 0.6322 0.5269 0.9108 -0.1391 0.1499  -0.0991 66  THR B CG2 
1430 N N   . SER B 55  ? 0.5835 0.4153 0.8596 -0.1282 0.1486  -0.0976 67  SER B N   
1431 C CA  . SER B 55  ? 0.5752 0.3721 0.8536 -0.1199 0.1515  -0.0937 67  SER B CA  
1432 C C   . SER B 55  ? 0.6107 0.4008 0.8844 -0.1142 0.1540  -0.0804 67  SER B C   
1433 O O   . SER B 55  ? 0.6053 0.4092 0.8599 -0.1163 0.1488  -0.0629 67  SER B O   
1434 C CB  . SER B 55  ? 0.5832 0.3651 0.8437 -0.1206 0.1443  -0.0803 67  SER B CB  
1435 O OG  . SER B 55  ? 0.7436 0.4955 0.9982 -0.1145 0.1443  -0.0705 67  SER B OG  
1436 N N   . VAL B 56  ? 0.5956 0.3635 0.8854 -0.1056 0.1602  -0.0890 68  VAL B N   
1437 C CA  . VAL B 56  ? 0.6425 0.3988 0.9296 -0.0980 0.1627  -0.0762 68  VAL B CA  
1438 C C   . VAL B 56  ? 0.7623 0.4796 1.0424 -0.0882 0.1593  -0.0686 68  VAL B C   
1439 O O   . VAL B 56  ? 0.7358 0.4315 1.0295 -0.0805 0.1597  -0.0842 68  VAL B O   
1440 C CB  . VAL B 56  ? 0.6936 0.4587 1.0062 -0.0939 0.1710  -0.0940 68  VAL B CB  
1441 C CG1 . VAL B 56  ? 0.6261 0.3783 0.9354 -0.0849 0.1734  -0.0775 68  VAL B CG1 
1442 C CG2 . VAL B 56  ? 0.6224 0.4318 0.9409 -0.1089 0.1727  -0.1030 68  VAL B CG2 
1443 N N   . GLU B 57  ? 0.7952 0.5049 1.0519 -0.0885 0.1540  -0.0458 69  GLU B N   
1444 C CA  . GLU B 57  ? 0.8515 0.5262 1.0981 -0.0814 0.1495  -0.0364 69  GLU B CA  
1445 C C   . GLU B 57  ? 0.8548 0.5170 1.1062 -0.0695 0.1523  -0.0302 69  GLU B C   
1446 O O   . GLU B 57  ? 0.8163 0.4982 1.0642 -0.0708 0.1550  -0.0202 69  GLU B O   
1447 C CB  . GLU B 57  ? 0.8328 0.5077 1.0521 -0.0889 0.1411  -0.0182 69  GLU B CB  
1448 C CG  . GLU B 57  ? 0.8543 0.5391 1.0696 -0.0983 0.1375  -0.0235 69  GLU B CG  
1449 C CD  . GLU B 57  ? 0.9072 0.5975 1.0987 -0.1047 0.1292  -0.0082 69  GLU B CD  
1450 O OE1 . GLU B 57  ? 0.9151 0.6094 1.1093 -0.1109 0.1305  -0.0122 69  GLU B OE1 
1451 O OE2 . GLU B 57  ? 0.8875 0.5784 1.0653 -0.1030 0.1266  0.0055  69  GLU B OE2 
1452 N N   . TRP B 58  ? 0.8055 0.4348 1.0641 -0.0569 0.1503  -0.0360 70  TRP B N   
1453 C CA  . TRP B 58  ? 0.8508 0.4653 1.1162 -0.0409 0.1513  -0.0323 70  TRP B CA  
1454 C C   . TRP B 58  ? 0.8930 0.4776 1.1354 -0.0377 0.1424  -0.0126 70  TRP B C   
1455 O O   . TRP B 58  ? 0.8664 0.4264 1.0983 -0.0406 0.1353  -0.0127 70  TRP B O   
1456 C CB  . TRP B 58  ? 0.8771 0.4799 1.1687 -0.0233 0.1526  -0.0581 70  TRP B CB  
1457 C CG  . TRP B 58  ? 0.8752 0.5110 1.1912 -0.0232 0.1615  -0.0804 70  TRP B CG  
1458 C CD1 . TRP B 58  ? 0.8134 0.4764 1.1395 -0.0161 0.1668  -0.0826 70  TRP B CD1 
1459 C CD2 . TRP B 58  ? 0.8824 0.5351 1.2109 -0.0311 0.1636  -0.1043 70  TRP B CD2 
1460 N NE1 . TRP B 58  ? 0.8161 0.5304 1.1488 -0.0192 0.1665  -0.1037 70  TRP B NE1 
1461 C CE2 . TRP B 58  ? 0.8724 0.5655 1.2161 -0.0291 0.1693  -0.1213 70  TRP B CE2 
1462 C CE3 . TRP B 58  ? 0.8861 0.5302 1.2103 -0.0394 0.1592  -0.1118 70  TRP B CE3 
1463 C CZ2 . TRP B 58  ? 0.8594 0.5865 1.2117 -0.0360 0.1697  -0.1452 70  TRP B CZ2 
1464 C CZ3 . TRP B 58  ? 0.8489 0.5175 1.1880 -0.0458 0.1624  -0.1360 70  TRP B CZ3 
1465 C CH2 . TRP B 58  ? 0.8729 0.5759 1.2296 -0.0451 0.1694  -0.1554 70  TRP B CH2 
1466 N N   . ALA B 59  ? 0.7590 0.9737 0.9066 -0.0434 0.0623  0.0560  71  ALA B N   
1467 C CA  . ALA B 59  ? 0.7966 1.0121 0.9358 -0.0485 0.0656  0.0630  71  ALA B CA  
1468 C C   . ALA B 59  ? 0.8055 1.0133 0.9418 -0.0445 0.0563  0.0685  71  ALA B C   
1469 O O   . ALA B 59  ? 0.8103 1.0141 0.9487 -0.0377 0.0481  0.0657  71  ALA B O   
1470 C CB  . ALA B 59  ? 0.7740 0.9996 0.8980 -0.0510 0.0716  0.0616  71  ALA B CB  
1471 N N   . PRO B 60  ? 0.7032 0.9081 0.8347 -0.0487 0.0578  0.0764  72  PRO B N   
1472 C CA  . PRO B 60  ? 0.6893 0.8860 0.8185 -0.0445 0.0495  0.0823  72  PRO B CA  
1473 C C   . PRO B 60  ? 0.6953 0.8953 0.8143 -0.0376 0.0428  0.0811  72  PRO B C   
1474 O O   . PRO B 60  ? 0.6391 0.8318 0.7605 -0.0321 0.0347  0.0832  72  PRO B O   
1475 C CB  . PRO B 60  ? 0.5941 0.7889 0.7168 -0.0512 0.0541  0.0913  72  PRO B CB  
1476 C CG  . PRO B 60  ? 0.6614 0.8661 0.7786 -0.0586 0.0645  0.0891  72  PRO B CG  
1477 C CD  . PRO B 60  ? 0.6472 0.8552 0.7757 -0.0577 0.0675  0.0803  72  PRO B CD  
1478 N N   . ASP B 61  ? 0.6211 0.8320 0.7296 -0.0380 0.0462  0.0773  73  ASP B N   
1479 C CA  . ASP B 61  ? 0.6180 0.8336 0.7172 -0.0319 0.0405  0.0750  73  ASP B CA  
1480 C C   . ASP B 61  ? 0.6817 0.8970 0.7858 -0.0261 0.0368  0.0657  73  ASP B C   
1481 O O   . ASP B 61  ? 0.6749 0.8953 0.7713 -0.0217 0.0336  0.0617  73  ASP B O   
1482 C CB  . ASP B 61  ? 0.6254 0.8536 0.7099 -0.0357 0.0463  0.0750  73  ASP B CB  
1483 C CG  . ASP B 61  ? 0.6816 0.9174 0.7661 -0.0405 0.0558  0.0679  73  ASP B CG  
1484 O OD1 . ASP B 61  ? 0.5764 0.8076 0.6727 -0.0409 0.0580  0.0641  73  ASP B OD1 
1485 O OD2 . ASP B 61  ? 0.6970 0.9436 0.7700 -0.0438 0.0614  0.0660  73  ASP B OD2 
1486 N N   . GLY B 62  ? 0.6698 0.8798 0.7862 -0.0263 0.0371  0.0620  74  GLY B N   
1487 C CA  . GLY B 62  ? 0.6420 0.8510 0.7625 -0.0215 0.0337  0.0537  74  GLY B CA  
1488 C C   . GLY B 62  ? 0.6482 0.8649 0.7660 -0.0235 0.0408  0.0470  74  GLY B C   
1489 O O   . GLY B 62  ? 0.6028 0.8173 0.7259 -0.0205 0.0389  0.0409  74  GLY B O   
1490 N N   . ASN B 63  ? 0.5975 0.8227 0.7071 -0.0285 0.0491  0.0479  75  ASN B N   
1491 C CA  . ASN B 63  ? 0.6118 0.8439 0.7187 -0.0304 0.0570  0.0413  75  ASN B CA  
1492 C C   . ASN B 63  ? 0.6016 0.8306 0.7220 -0.0330 0.0613  0.0401  75  ASN B C   
1493 O O   . ASN B 63  ? 0.6011 0.8246 0.7320 -0.0350 0.0600  0.0447  75  ASN B O   
1494 C CB  . ASN B 63  ? 0.6250 0.8673 0.7199 -0.0361 0.0655  0.0423  75  ASN B CB  
1495 C CG  . ASN B 63  ? 0.6428 0.8912 0.7240 -0.0331 0.0619  0.0408  75  ASN B CG  
1496 O OD1 . ASN B 63  ? 0.6301 0.8762 0.7104 -0.0267 0.0553  0.0363  75  ASN B OD1 
1497 N ND2 . ASN B 63  ? 0.5683 0.8251 0.6390 -0.0378 0.0663  0.0443  75  ASN B ND2 
1498 N N   . VAL B 64  ? 0.5173 0.7498 0.6378 -0.0327 0.0666  0.0337  76  VAL B N   
1499 C CA  . VAL B 64  ? 0.5430 0.7735 0.6771 -0.0342 0.0705  0.0323  76  VAL B CA  
1500 C C   . VAL B 64  ? 0.5455 0.7803 0.6832 -0.0420 0.0808  0.0355  76  VAL B C   
1501 O O   . VAL B 64  ? 0.4530 0.6951 0.5808 -0.0464 0.0892  0.0345  76  VAL B O   
1502 C CB  . VAL B 64  ? 0.4820 0.7140 0.6146 -0.0310 0.0731  0.0250  76  VAL B CB  
1503 C CG1 . VAL B 64  ? 0.4764 0.7070 0.6241 -0.0320 0.0769  0.0243  76  VAL B CG1 
1504 C CG2 . VAL B 64  ? 0.4346 0.6617 0.5632 -0.0241 0.0630  0.0214  76  VAL B CG2 
1505 N N   . GLN B 65  ? 0.5162 0.7468 0.6681 -0.0443 0.0805  0.0389  77  GLN B N   
1506 C CA  A GLN B 65  ? 0.5722 0.8058 0.7296 -0.0521 0.0904  0.0415  77  GLN B CA  
1507 C CA  B GLN B 65  ? 0.5723 0.8059 0.7297 -0.0521 0.0905  0.0415  77  GLN B CA  
1508 C C   . GLN B 65  ? 0.5689 0.8049 0.7387 -0.0534 0.0979  0.0372  77  GLN B C   
1509 O O   . GLN B 65  ? 0.5775 0.8191 0.7468 -0.0595 0.1092  0.0361  77  GLN B O   
1510 C CB  A GLN B 65  ? 0.5865 0.8141 0.7524 -0.0547 0.0868  0.0476  77  GLN B CB  
1511 C CB  B GLN B 65  ? 0.5862 0.8137 0.7521 -0.0547 0.0868  0.0476  77  GLN B CB  
1512 C CG  A GLN B 65  ? 0.6234 0.8533 0.7945 -0.0636 0.0971  0.0502  77  GLN B CG  
1513 C CG  B GLN B 65  ? 0.6227 0.8522 0.7963 -0.0632 0.0970  0.0497  77  GLN B CG  
1514 C CD  A GLN B 65  ? 0.6193 0.8427 0.8057 -0.0655 0.0947  0.0533  77  GLN B CD  
1515 C CD  B GLN B 65  ? 0.6235 0.8554 0.7839 -0.0700 0.1020  0.0547  77  GLN B CD  
1516 O OE1 A GLN B 65  ? 0.6221 0.8468 0.8232 -0.0686 0.1003  0.0511  77  GLN B OE1 
1517 O OE1 B GLN B 65  ? 0.5967 0.8238 0.7506 -0.0692 0.0957  0.0603  77  GLN B OE1 
1518 N NE2 A GLN B 65  ? 0.5878 0.8042 0.7718 -0.0635 0.0865  0.0580  77  GLN B NE2 
1519 N NE2 B GLN B 65  ? 0.6115 0.8505 0.7676 -0.0768 0.1136  0.0529  77  GLN B NE2 
1520 N N   . LYS B 66  ? 0.4970 0.7292 0.6782 -0.0478 0.0918  0.0347  78  LYS B N   
1521 C CA  . LYS B 66  ? 0.5068 0.7410 0.7016 -0.0479 0.0975  0.0315  78  LYS B CA  
1522 C C   . LYS B 66  ? 0.4635 0.6938 0.6640 -0.0400 0.0883  0.0287  78  LYS B C   
1523 O O   . LYS B 66  ? 0.4882 0.7134 0.6903 -0.0365 0.0777  0.0301  78  LYS B O   
1524 C CB  . LYS B 66  ? 0.4846 0.7187 0.6959 -0.0533 0.1018  0.0343  78  LYS B CB  
1525 C CG  . LYS B 66  ? 0.4112 0.6489 0.6376 -0.0546 0.1100  0.0311  78  LYS B CG  
1526 C CD  . LYS B 66  ? 0.3958 0.6335 0.6397 -0.0599 0.1133  0.0334  78  LYS B CD  
1527 C CE  . LYS B 66  ? 0.4540 0.6963 0.7135 -0.0620 0.1233  0.0302  78  LYS B CE  
1528 N NZ  . LYS B 66  ? 0.3952 0.6377 0.6744 -0.0661 0.1251  0.0315  78  LYS B NZ  
1529 N N   . VAL B 67  ? 0.4488 0.6811 0.6519 -0.0377 0.0929  0.0246  79  VAL B N   
1530 C CA  . VAL B 67  ? 0.3796 0.6085 0.5882 -0.0308 0.0852  0.0222  79  VAL B CA  
1531 C C   . VAL B 67  ? 0.3780 0.6088 0.6060 -0.0310 0.0890  0.0223  79  VAL B C   
1532 O O   . VAL B 67  ? 0.3772 0.6119 0.6088 -0.0341 0.1004  0.0209  79  VAL B O   
1533 C CB  . VAL B 67  ? 0.3826 0.6112 0.5764 -0.0269 0.0863  0.0176  79  VAL B CB  
1534 C CG1 . VAL B 67  ? 0.4415 0.6659 0.6402 -0.0202 0.0786  0.0156  79  VAL B CG1 
1535 C CG2 . VAL B 67  ? 0.4097 0.6375 0.5858 -0.0264 0.0823  0.0171  79  VAL B CG2 
1536 N N   . VAL B 68  ? 0.4136 0.6421 0.6549 -0.0279 0.0798  0.0235  80  VAL B N   
1537 C CA  . VAL B 68  ? 0.4009 0.6321 0.6630 -0.0277 0.0816  0.0238  80  VAL B CA  
1538 C C   . VAL B 68  ? 0.4139 0.6430 0.6792 -0.0203 0.0728  0.0223  80  VAL B C   
1539 O O   . VAL B 68  ? 0.4747 0.7001 0.7361 -0.0171 0.0614  0.0223  80  VAL B O   
1540 C CB  . VAL B 68  ? 0.4246 0.6565 0.7015 -0.0317 0.0791  0.0266  80  VAL B CB  
1541 C CG1 . VAL B 68  ? 0.3778 0.6138 0.6776 -0.0312 0.0809  0.0263  80  VAL B CG1 
1542 C CG2 . VAL B 68  ? 0.3830 0.6160 0.6545 -0.0393 0.0879  0.0286  80  VAL B CG2 
1543 N N   . MET B 69  ? 0.3987 0.6299 0.6714 -0.0179 0.0781  0.0210  81  MET B N   
1544 C CA  . MET B 69  ? 0.4671 0.6962 0.7423 -0.0109 0.0704  0.0203  81  MET B CA  
1545 C C   . MET B 69  ? 0.5057 0.7390 0.8018 -0.0095 0.0747  0.0212  81  MET B C   
1546 O O   . MET B 69  ? 0.4775 0.7132 0.7772 -0.0117 0.0871  0.0205  81  MET B O   
1547 C CB  . MET B 69  ? 0.4773 0.7023 0.7331 -0.0076 0.0724  0.0174  81  MET B CB  
1548 C CG  . MET B 69  ? 0.6170 0.8376 0.8691 -0.0009 0.0616  0.0167  81  MET B CG  
1549 S SD  . MET B 69  ? 0.6944 0.9088 0.9196 0.0015  0.0619  0.0125  81  MET B SD  
1550 C CE  . MET B 69  ? 0.4861 0.7031 0.6999 -0.0050 0.0700  0.0115  81  MET B CE  
1551 N N   . ASP B 70  ? 0.4757 0.7105 0.7862 -0.0059 0.0646  0.0227  82  ASP B N   
1552 C CA  . ASP B 70  ? 0.4750 0.7142 0.8060 -0.0030 0.0664  0.0238  82  ASP B CA  
1553 C C   . ASP B 70  ? 0.4946 0.7308 0.8216 0.0045  0.0612  0.0241  82  ASP B C   
1554 O O   . ASP B 70  ? 0.4128 0.6521 0.7554 0.0079  0.0637  0.0255  82  ASP B O   
1555 C CB  . ASP B 70  ? 0.3969 0.6414 0.7489 -0.0041 0.0590  0.0252  82  ASP B CB  
1556 C CG  . ASP B 70  ? 0.4466 0.6954 0.8112 -0.0114 0.0685  0.0252  82  ASP B CG  
1557 O OD1 . ASP B 70  ? 0.4100 0.6578 0.7663 -0.0158 0.0804  0.0244  82  ASP B OD1 
1558 O OD2 . ASP B 70  ? 0.4717 0.7251 0.8544 -0.0131 0.0643  0.0257  82  ASP B OD2 
1559 N N   . THR B 71  ? 0.5947 0.8250 0.9018 0.0073  0.0541  0.0229  83  THR B N   
1560 C CA  . THR B 71  ? 0.5606 0.7867 0.8611 0.0139  0.0486  0.0231  83  THR B CA  
1561 C C   . THR B 71  ? 0.6071 0.8277 0.8897 0.0145  0.0590  0.0209  83  THR B C   
1562 O O   . THR B 71  ? 0.6648 0.8822 0.9292 0.0116  0.0613  0.0181  83  THR B O   
1563 C CB  . THR B 71  ? 0.6364 0.8591 0.9268 0.0161  0.0338  0.0226  83  THR B CB  
1564 O OG1 . THR B 71  ? 0.6204 0.8377 0.8891 0.0137  0.0344  0.0195  83  THR B OG1 
1565 C CG2 . THR B 71  ? 0.6194 0.8477 0.9264 0.0142  0.0245  0.0239  83  THR B CG2 
1566 N N   . VAL B 72  ? 0.6982 0.9181 0.9870 0.0182  0.0653  0.0219  84  VAL B N   
1567 C CA  . VAL B 72  ? 0.7319 0.9460 1.0046 0.0190  0.0756  0.0194  84  VAL B CA  
1568 C C   . VAL B 72  ? 0.7725 0.9790 1.0284 0.0242  0.0668  0.0188  84  VAL B C   
1569 O O   . VAL B 72  ? 0.7219 0.9278 0.9854 0.0293  0.0567  0.0220  84  VAL B O   
1570 C CB  . VAL B 72  ? 0.6821 0.8979 0.9696 0.0203  0.0878  0.0207  84  VAL B CB  
1571 C CG1 . VAL B 72  ? 0.6764 0.8995 0.9789 0.0139  0.0976  0.0203  84  VAL B CG1 
1572 C CG2 . VAL B 72  ? 0.6671 0.8838 0.9716 0.0272  0.0800  0.0251  84  VAL B CG2 
1573 N N   . PRO B 73  ? 0.7400 0.9409 0.9731 0.0228  0.0694  0.0148  85  PRO B N   
1574 C CA  . PRO B 73  ? 0.7724 0.9653 0.9887 0.0271  0.0615  0.0135  85  PRO B CA  
1575 C C   . PRO B 73  ? 0.7927 0.9785 0.9946 0.0287  0.0720  0.0109  85  PRO B C   
1576 O O   . PRO B 73  ? 0.6967 0.8827 0.8892 0.0248  0.0837  0.0069  85  PRO B O   
1577 C CB  . PRO B 73  ? 0.6947 0.8869 0.8967 0.0237  0.0546  0.0101  85  PRO B CB  
1578 C CG  . PRO B 73  ? 0.6636 0.8618 0.8687 0.0177  0.0639  0.0089  85  PRO B CG  
1579 C CD  . PRO B 73  ? 0.6923 0.8951 0.9144 0.0168  0.0752  0.0112  85  PRO B CD  
1580 N N   . THR B 74  ? 0.9856 1.1653 1.1858 0.0344  0.0682  0.0132  86  THR B N   
1581 C CA  . THR B 74  ? 0.9897 1.1602 1.1721 0.0363  0.0757  0.0104  86  THR B CA  
1582 C C   . THR B 74  ? 0.9503 1.1139 1.1112 0.0368  0.0660  0.0070  86  THR B C   
1583 O O   . THR B 74  ? 0.9144 1.0783 1.0773 0.0385  0.0519  0.0092  86  THR B O   
1584 C CB  . THR B 74  ? 1.0052 1.1715 1.1973 0.0424  0.0779  0.0153  86  THR B CB  
1585 O OG1 . THR B 74  ? 0.9960 1.1652 1.2000 0.0410  0.0935  0.0154  86  THR B OG1 
1586 C CG2 . THR B 74  ? 0.9849 1.1393 1.1564 0.0459  0.0776  0.0139  86  THR B CG2 
1587 N N   . PHE B 75  ? 0.7388 0.8968 0.8794 0.0346  0.0739  0.0010  87  PHE B N   
1588 C CA  . PHE B 75  ? 0.6482 0.8004 0.7682 0.0337  0.0666  -0.0038 87  PHE B CA  
1589 C C   . PHE B 75  ? 0.6386 0.7792 0.7420 0.0369  0.0691  -0.0054 87  PHE B C   
1590 O O   . PHE B 75  ? 0.6250 0.7617 0.7213 0.0364  0.0827  -0.0081 87  PHE B O   
1591 C CB  . PHE B 75  ? 0.5672 0.7230 0.6764 0.0283  0.0726  -0.0102 87  PHE B CB  
1592 C CG  . PHE B 75  ? 0.5700 0.7354 0.6918 0.0251  0.0682  -0.0085 87  PHE B CG  
1593 C CD1 . PHE B 75  ? 0.4945 0.6676 0.6332 0.0231  0.0755  -0.0053 87  PHE B CD1 
1594 C CD2 . PHE B 75  ? 0.5453 0.7114 0.6621 0.0237  0.0572  -0.0103 87  PHE B CD2 
1595 C CE1 . PHE B 75  ? 0.4766 0.6574 0.6258 0.0198  0.0719  -0.0036 87  PHE B CE1 
1596 C CE2 . PHE B 75  ? 0.4846 0.6582 0.6125 0.0209  0.0536  -0.0084 87  PHE B CE2 
1597 C CZ  . PHE B 75  ? 0.3910 0.5718 0.5346 0.0189  0.0608  -0.0049 87  PHE B CZ  
1598 N N   . THR B 76  ? 0.6711 0.8061 0.7679 0.0396  0.0565  -0.0039 88  THR B N   
1599 C CA  . THR B 76  ? 0.6767 0.7995 0.7525 0.0413  0.0573  -0.0068 88  THR B CA  
1600 C C   . THR B 76  ? 0.6210 0.7405 0.6769 0.0373  0.0544  -0.0149 88  THR B C   
1601 O O   . THR B 76  ? 0.7089 0.8197 0.7457 0.0365  0.0610  -0.0204 88  THR B O   
1602 C CB  . THR B 76  ? 0.6408 0.7586 0.7188 0.0461  0.0453  -0.0005 88  THR B CB  
1603 O OG1 . THR B 76  ? 0.6693 0.7941 0.7566 0.0453  0.0307  0.0014  88  THR B OG1 
1604 C CG2 . THR B 76  ? 0.7002 0.8189 0.7953 0.0511  0.0500  0.0071  88  THR B CG2 
1605 N N   . ASP B 77  ? 0.6079 0.7343 0.6689 0.0347  0.0452  -0.0160 89  ASP B N   
1606 C CA  . ASP B 77  ? 0.5750 0.6999 0.6209 0.0310  0.0424  -0.0236 89  ASP B CA  
1607 C C   . ASP B 77  ? 0.5567 0.6909 0.6085 0.0274  0.0489  -0.0263 89  ASP B C   
1608 O O   . ASP B 77  ? 0.5678 0.7106 0.6375 0.0271  0.0474  -0.0214 89  ASP B O   
1609 C CB  . ASP B 77  ? 0.6618 0.7864 0.7084 0.0307  0.0267  -0.0230 89  ASP B CB  
1610 C CG  . ASP B 77  ? 0.6565 0.7832 0.6960 0.0268  0.0237  -0.0297 89  ASP B CG  
1611 O OD1 . ASP B 77  ? 0.7312 0.8512 0.7523 0.0251  0.0261  -0.0370 89  ASP B OD1 
1612 O OD2 . ASP B 77  ? 0.6305 0.7653 0.6834 0.0254  0.0191  -0.0278 89  ASP B OD2 
1613 N N   . HIS B 78  ? 0.5305 0.6633 0.5669 0.0246  0.0559  -0.0339 90  HIS B N   
1614 C CA  . HIS B 78  ? 0.5300 0.6717 0.5692 0.0211  0.0629  -0.0366 90  HIS B CA  
1615 C C   . HIS B 78  ? 0.5416 0.6856 0.5747 0.0188  0.0557  -0.0415 90  HIS B C   
1616 O O   . HIS B 78  ? 0.5125 0.6607 0.5385 0.0161  0.0619  -0.0467 90  HIS B O   
1617 C CB  . HIS B 78  ? 0.4697 0.6102 0.4982 0.0195  0.0784  -0.0416 90  HIS B CB  
1618 C CG  . HIS B 78  ? 0.5270 0.6653 0.5631 0.0216  0.0872  -0.0371 90  HIS B CG  
1619 N ND1 . HIS B 78  ? 0.4135 0.5598 0.4675 0.0211  0.0922  -0.0317 90  HIS B ND1 
1620 C CD2 . HIS B 78  ? 0.4280 0.5566 0.4567 0.0242  0.0923  -0.0369 90  HIS B CD2 
1621 C CE1 . HIS B 78  ? 0.4188 0.5607 0.4771 0.0234  0.1001  -0.0288 90  HIS B CE1 
1622 N NE2 . HIS B 78  ? 0.4907 0.6217 0.5338 0.0256  0.1002  -0.0315 90  HIS B NE2 
1623 N N   . ALA B 79  ? 0.5167 0.6755 0.5249 -0.1309 0.1278  -0.0698 91  ALA B N   
1624 C CA  . ALA B 79  ? 0.5985 0.7634 0.6231 -0.1265 0.1458  -0.0910 91  ALA B CA  
1625 C C   . ALA B 79  ? 0.4671 0.6213 0.5217 -0.1054 0.1447  -0.0937 91  ALA B C   
1626 O O   . ALA B 79  ? 0.4904 0.6505 0.5720 -0.0952 0.1558  -0.1048 91  ALA B O   
1627 C CB  . ALA B 79  ? 0.5661 0.7321 0.5670 -0.1435 0.1560  -0.1064 91  ALA B CB  
1628 N N   . MET B 80  ? 0.4283 0.5678 0.4801 -0.0990 0.1314  -0.0828 92  MET B N   
1629 C CA  . MET B 80  ? 0.4740 0.6034 0.5514 -0.0813 0.1296  -0.0835 92  MET B CA  
1630 C C   . MET B 80  ? 0.5095 0.6443 0.6121 -0.0668 0.1263  -0.0758 92  MET B C   
1631 O O   . MET B 80  ? 0.4429 0.5788 0.5734 -0.0548 0.1319  -0.0819 92  MET B O   
1632 C CB  . MET B 80  ? 0.4717 0.5871 0.5393 -0.0797 0.1163  -0.0722 92  MET B CB  
1633 C CG  . MET B 80  ? 0.4554 0.5612 0.5469 -0.0628 0.1122  -0.0686 92  MET B CG  
1634 S SD  . MET B 80  ? 0.5357 0.6292 0.6167 -0.0616 0.0974  -0.0538 92  MET B SD  
1635 C CE  . MET B 80  ? 0.4023 0.5001 0.4839 -0.0553 0.0866  -0.0367 92  MET B CE  
1636 N N   . ILE B 81  ? 0.4401 0.5779 0.5342 -0.0684 0.1163  -0.0618 93  ILE B N   
1637 C CA  . ILE B 81  ? 0.3908 0.5333 0.5049 -0.0569 0.1116  -0.0543 93  ILE B CA  
1638 C C   . ILE B 81  ? 0.3966 0.5556 0.5285 -0.0572 0.1228  -0.0632 93  ILE B C   
1639 O O   . ILE B 81  ? 0.3596 0.5242 0.5175 -0.0459 0.1219  -0.0614 93  ILE B O   
1640 C CB  . ILE B 81  ? 0.4144 0.5538 0.5145 -0.0597 0.0989  -0.0393 93  ILE B CB  
1641 C CG1 . ILE B 81  ? 0.4114 0.5489 0.5276 -0.0467 0.0910  -0.0312 93  ILE B CG1 
1642 C CG2 . ILE B 81  ? 0.3983 0.5482 0.4875 -0.0722 0.1011  -0.0382 93  ILE B CG2 
1643 C CD1 . ILE B 81  ? 0.3696 0.4966 0.4929 -0.0364 0.0868  -0.0286 93  ILE B CD1 
1644 N N   . ASP B 82  ? 0.4894 0.6582 0.6086 -0.0709 0.1333  -0.0724 94  ASP B N   
1645 C CA  . ASP B 82  ? 0.4766 0.6636 0.6151 -0.0716 0.1464  -0.0825 94  ASP B CA  
1646 C C   . ASP B 82  ? 0.4493 0.6372 0.6155 -0.0618 0.1591  -0.0981 94  ASP B C   
1647 O O   . ASP B 82  ? 0.4483 0.6492 0.6463 -0.0535 0.1658  -0.1024 94  ASP B O   
1648 C CB  . ASP B 82  ? 0.4240 0.6225 0.5388 -0.0911 0.1551  -0.0878 94  ASP B CB  
1649 C CG  . ASP B 82  ? 0.5131 0.7130 0.6100 -0.1000 0.1431  -0.0714 94  ASP B CG  
1650 O OD1 . ASP B 82  ? 0.4198 0.6142 0.5265 -0.0903 0.1307  -0.0592 94  ASP B OD1 
1651 O OD2 . ASP B 82  ? 0.4806 0.6866 0.5532 -0.1177 0.1459  -0.0706 94  ASP B OD2 
1652 N N   . GLU B 83  ? 0.5209 0.6951 0.6782 -0.0627 0.1621  -0.1063 95  GLU B N   
1653 C CA  . GLU B 83  ? 0.5919 0.7620 0.7780 -0.0522 0.1727  -0.1206 95  GLU B CA  
1654 C C   . GLU B 83  ? 0.4416 0.6070 0.6599 -0.0335 0.1623  -0.1090 95  GLU B C   
1655 O O   . GLU B 83  ? 0.4513 0.6239 0.7069 -0.0226 0.1694  -0.1149 95  GLU B O   
1656 C CB  . GLU B 83  ? 0.5860 0.7397 0.7528 -0.0586 0.1753  -0.1301 95  GLU B CB  
1657 C CG  . GLU B 83  ? 0.6733 0.8189 0.8691 -0.0493 0.1871  -0.1471 95  GLU B CG  
1658 C CD  . GLU B 83  ? 0.7471 0.9072 0.9620 -0.0516 0.2091  -0.1692 95  GLU B CD  
1659 O OE1 . GLU B 83  ? 0.7676 0.9460 0.9697 -0.0626 0.2162  -0.1718 95  GLU B OE1 
1660 O OE2 . GLU B 83  ? 0.7963 0.9498 1.0413 -0.0425 0.2200  -0.1842 95  GLU B OE2 
1661 N N   . ILE B 84  ? 0.4410 0.5953 0.6464 -0.0301 0.1456  -0.0920 96  ILE B N   
1662 C CA  . ILE B 84  ? 0.3914 0.5427 0.6212 -0.0154 0.1345  -0.0791 96  ILE B CA  
1663 C C   . ILE B 84  ? 0.3627 0.5321 0.6144 -0.0110 0.1333  -0.0737 96  ILE B C   
1664 O O   . ILE B 84  ? 0.3506 0.5250 0.6370 0.0007  0.1320  -0.0708 96  ILE B O   
1665 C CB  . ILE B 84  ? 0.4334 0.5725 0.6406 -0.0155 0.1189  -0.0633 96  ILE B CB  
1666 C CG1 . ILE B 84  ? 0.4485 0.5711 0.6412 -0.0185 0.1191  -0.0673 96  ILE B CG1 
1667 C CG2 . ILE B 84  ? 0.3624 0.5018 0.5893 -0.0036 0.1075  -0.0493 96  ILE B CG2 
1668 C CD1 . ILE B 84  ? 0.3591 0.4731 0.5267 -0.0219 0.1066  -0.0543 96  ILE B CD1 
1669 N N   . ALA B 85  ? 0.3546 0.5343 0.5878 -0.0211 0.1327  -0.0710 97  ALA B N   
1670 C CA  . ALA B 85  ? 0.3438 0.5416 0.5961 -0.0192 0.1310  -0.0658 97  ALA B CA  
1671 C C   . ALA B 85  ? 0.4424 0.6564 0.7297 -0.0153 0.1462  -0.0791 97  ALA B C   
1672 O O   . ALA B 85  ? 0.3956 0.6217 0.7172 -0.0059 0.1433  -0.0738 97  ALA B O   
1673 C CB  . ALA B 85  ? 0.4031 0.6066 0.6279 -0.0327 0.1281  -0.0613 97  ALA B CB  
1674 N N   . ARG B 86  ? 0.5300 0.7456 0.8099 -0.0230 0.1628  -0.0965 98  ARG B N   
1675 C CA  . ARG B 86  ? 0.5039 0.7357 0.8180 -0.0198 0.1808  -0.1124 98  ARG B CA  
1676 C C   . ARG B 86  ? 0.5002 0.7250 0.8553 -0.0028 0.1821  -0.1157 98  ARG B C   
1677 O O   . ARG B 86  ? 0.4964 0.7364 0.8953 0.0070  0.1868  -0.1171 98  ARG B O   
1678 C CB  . ARG B 86  ? 0.5486 0.7827 0.8397 -0.0343 0.1992  -0.1321 98  ARG B CB  
1679 C CG  . ARG B 86  ? 0.5508 0.7997 0.8765 -0.0310 0.2217  -0.1535 98  ARG B CG  
1680 C CD  . ARG B 86  ? 0.6859 0.9266 0.9886 -0.0423 0.2386  -0.1756 98  ARG B CD  
1681 N NE  . ARG B 86  ? 0.6966 0.9190 1.0216 -0.0302 0.2424  -0.1860 98  ARG B NE  
1682 C CZ  . ARG B 86  ? 0.7206 0.9269 1.0224 -0.0383 0.2500  -0.2010 98  ARG B CZ  
1683 N NH1 . ARG B 86  ? 0.7889 0.9961 1.0433 -0.0588 0.2539  -0.2066 98  ARG B NH1 
1684 N NH2 . ARG B 86  ? 0.6740 0.8626 1.0010 -0.0266 0.2527  -0.2097 98  ARG B NH2 
1685 N N   . VAL B 87  ? 0.3677 0.5698 0.7119 0.0006  0.1774  -0.1156 99  VAL B N   
1686 C CA  . VAL B 87  ? 0.4348 0.6272 0.8178 0.0157  0.1777  -0.1174 99  VAL B CA  
1687 C C   . VAL B 87  ? 0.4186 0.6153 0.8277 0.0277  0.1598  -0.0953 99  VAL B C   
1688 O O   . VAL B 87  ? 0.3924 0.5959 0.8487 0.0402  0.1609  -0.0941 99  VAL B O   
1689 C CB  . VAL B 87  ? 0.4538 0.6207 0.8159 0.0138  0.1763  -0.1219 99  VAL B CB  
1690 C CG1 . VAL B 87  ? 0.4676 0.6218 0.8695 0.0291  0.1730  -0.1192 99  VAL B CG1 
1691 C CG2 . VAL B 87  ? 0.5282 0.6925 0.8688 0.0011  0.1949  -0.1457 99  VAL B CG2 
1692 N N   . SER B 88  ? 0.3232 0.5166 0.7029 0.0235  0.1429  -0.0777 100 SER B N   
1693 C CA  . SER B 88  ? 0.4171 0.6156 0.8146 0.0317  0.1255  -0.0571 100 SER B CA  
1694 C C   . SER B 88  ? 0.3190 0.5426 0.7408 0.0323  0.1250  -0.0531 100 SER B C   
1695 O O   . SER B 88  ? 0.2987 0.5308 0.7499 0.0405  0.1132  -0.0387 100 SER B O   
1696 C CB  . SER B 88  ? 0.3308 0.5186 0.6884 0.0259  0.1100  -0.0427 100 SER B CB  
1697 O OG  . SER B 88  ? 0.3550 0.5499 0.6824 0.0144  0.1106  -0.0439 100 SER B OG  
1698 N N   . GLY B 89  ? 0.3771 0.6140 0.7875 0.0225  0.1366  -0.0641 101 GLY B N   
1699 C CA  . GLY B 89  ? 0.3254 0.5874 0.7573 0.0211  0.1361  -0.0599 101 GLY B CA  
1700 C C   . GLY B 89  ? 0.2603 0.5258 0.6658 0.0132  0.1199  -0.0443 101 GLY B C   
1701 O O   . GLY B 89  ? 0.2560 0.5414 0.6813 0.0124  0.1148  -0.0370 101 GLY B O   
1702 N N   . GLN B 90  ? 0.2574 0.5041 0.6204 0.0071  0.1118  -0.0394 102 GLN B N   
1703 C CA  . GLN B 90  ? 0.3006 0.5472 0.6379 -0.0002 0.0976  -0.0270 102 GLN B CA  
1704 C C   . GLN B 90  ? 0.3101 0.5401 0.6026 -0.0102 0.0981  -0.0298 102 GLN B C   
1705 O O   . GLN B 90  ? 0.3754 0.6049 0.6555 -0.0173 0.1105  -0.0412 102 GLN B O   
1706 C CB  . GLN B 90  ? 0.2450 0.4872 0.5893 0.0071  0.0804  -0.0111 102 GLN B CB  
1707 C CG  . GLN B 90  ? 0.3091 0.5347 0.6580 0.0163  0.0792  -0.0098 102 GLN B CG  
1708 C CD  . GLN B 90  ? 0.2889 0.5102 0.6358 0.0199  0.0618  0.0073  102 GLN B CD  
1709 O OE1 . GLN B 90  ? 0.2485 0.4844 0.6195 0.0227  0.0521  0.0184  102 GLN B OE1 
1710 N NE2 . GLN B 90  ? 0.3374 0.5404 0.6558 0.0189  0.0577  0.0101  102 GLN B NE2 
1711 N N   . GLN B 91  ? 0.2859 0.5032 0.5547 -0.0113 0.0849  -0.0195 103 GLN B N   
1712 C CA  . GLN B 91  ? 0.2740 0.4765 0.5057 -0.0198 0.0836  -0.0200 103 GLN B CA  
1713 C C   . GLN B 91  ? 0.2766 0.4604 0.4947 -0.0145 0.0796  -0.0175 103 GLN B C   
1714 O O   . GLN B 91  ? 0.2885 0.4699 0.5219 -0.0054 0.0753  -0.0128 103 GLN B O   
1715 C CB  . GLN B 91  ? 0.3039 0.5072 0.5201 -0.0267 0.0732  -0.0120 103 GLN B CB  
1716 C CG  . GLN B 91  ? 0.3093 0.5320 0.5401 -0.0331 0.0749  -0.0124 103 GLN B CG  
1717 C CD  . GLN B 91  ? 0.3387 0.5702 0.5698 -0.0407 0.0892  -0.0223 103 GLN B CD  
1718 O OE1 . GLN B 91  ? 0.2605 0.4810 0.4674 -0.0474 0.0936  -0.0260 103 GLN B OE1 
1719 N NE2 . GLN B 91  ? 0.2559 0.5089 0.5152 -0.0407 0.0964  -0.0261 103 GLN B NE2 
1720 N N   . ALA B 92  ? 0.2500 0.4214 0.4405 -0.0211 0.0804  -0.0192 104 ALA B N   
1721 C CA  . ALA B 92  ? 0.2668 0.4221 0.4443 -0.0176 0.0770  -0.0168 104 ALA B CA  
1722 C C   . ALA B 92  ? 0.3816 0.5269 0.5314 -0.0255 0.0736  -0.0142 104 ALA B C   
1723 O O   . ALA B 92  ? 0.3609 0.5099 0.5008 -0.0349 0.0765  -0.0164 104 ALA B O   
1724 C CB  . ALA B 92  ? 0.2593 0.4104 0.4450 -0.0149 0.0862  -0.0256 104 ALA B CB  
1725 N N   . THR B 93  ? 0.2775 0.4110 0.4171 -0.0220 0.0674  -0.0087 105 THR B N   
1726 C CA  . THR B 93  ? 0.2904 0.4142 0.4101 -0.0273 0.0633  -0.0050 105 THR B CA  
1727 C C   . THR B 93  ? 0.3301 0.4434 0.4447 -0.0230 0.0611  -0.0022 105 THR B C   
1728 O O   . THR B 93  ? 0.2990 0.4116 0.4225 -0.0156 0.0598  -0.0001 105 THR B O   
1729 C CB  . THR B 93  ? 0.2973 0.4204 0.4124 -0.0281 0.0564  -0.0001 105 THR B CB  
1730 O OG1 . THR B 93  ? 0.3278 0.4616 0.4490 -0.0332 0.0576  -0.0020 105 THR B OG1 
1731 C CG2 . THR B 93  ? 0.2993 0.4111 0.3994 -0.0326 0.0527  0.0032  105 THR B CG2 
1732 N N   . LEU B 94  ? 0.2954 0.4018 0.3968 -0.0285 0.0600  -0.0008 106 LEU B N   
1733 C CA  . LEU B 94  ? 0.2831 0.3810 0.3805 -0.0255 0.0568  0.0034  106 LEU B CA  
1734 C C   . LEU B 94  ? 0.3412 0.4335 0.4313 -0.0269 0.0513  0.0093  106 LEU B C   
1735 O O   . LEU B 94  ? 0.3669 0.4577 0.4501 -0.0344 0.0494  0.0112  106 LEU B O   
1736 C CB  . LEU B 94  ? 0.2568 0.3523 0.3491 -0.0310 0.0596  0.0005  106 LEU B CB  
1737 C CG  . LEU B 94  ? 0.3560 0.4446 0.4459 -0.0294 0.0556  0.0058  106 LEU B CG  
1738 C CD1 . LEU B 94  ? 0.3757 0.4628 0.4762 -0.0204 0.0561  0.0068  106 LEU B CD1 
1739 C CD2 . LEU B 94  ? 0.4136 0.5005 0.4948 -0.0386 0.0564  0.0034  106 LEU B CD2 
1740 N N   . PHE B 95  ? 0.3621 0.4515 0.4548 -0.0202 0.0489  0.0120  107 PHE B N   
1741 C CA  . PHE B 95  ? 0.2804 0.3635 0.3704 -0.0197 0.0455  0.0153  107 PHE B CA  
1742 C C   . PHE B 95  ? 0.3066 0.3856 0.3983 -0.0181 0.0442  0.0196  107 PHE B C   
1743 O O   . PHE B 95  ? 0.3340 0.4149 0.4280 -0.0160 0.0458  0.0200  107 PHE B O   
1744 C CB  . PHE B 95  ? 0.3331 0.4162 0.4236 -0.0147 0.0453  0.0137  107 PHE B CB  
1745 C CG  . PHE B 95  ? 0.3166 0.4047 0.4065 -0.0171 0.0446  0.0107  107 PHE B CG  
1746 C CD1 . PHE B 95  ? 0.2843 0.3813 0.3796 -0.0160 0.0456  0.0099  107 PHE B CD1 
1747 C CD2 . PHE B 95  ? 0.2580 0.3415 0.3446 -0.0207 0.0423  0.0090  107 PHE B CD2 
1748 C CE1 . PHE B 95  ? 0.2493 0.3533 0.3472 -0.0186 0.0440  0.0084  107 PHE B CE1 
1749 C CE2 . PHE B 95  ? 0.2849 0.3739 0.3713 -0.0243 0.0408  0.0067  107 PHE B CE2 
1750 C CZ  . PHE B 95  ? 0.2865 0.3871 0.3788 -0.0233 0.0414  0.0068  107 PHE B CZ  
1751 N N   . ALA B 96  ? 0.3152 0.3888 0.4085 -0.0193 0.0409  0.0235  108 ALA B N   
1752 C CA  . ALA B 96  ? 0.2940 0.3655 0.3943 -0.0164 0.0392  0.0285  108 ALA B CA  
1753 C C   . ALA B 96  ? 0.3056 0.3728 0.4130 -0.0102 0.0405  0.0270  108 ALA B C   
1754 O O   . ALA B 96  ? 0.2626 0.3243 0.3698 -0.0115 0.0394  0.0250  108 ALA B O   
1755 C CB  . ALA B 96  ? 0.2951 0.3650 0.3958 -0.0236 0.0333  0.0358  108 ALA B CB  
1756 N N   . PHE B 97  ? 0.2891 0.3588 0.4029 -0.0043 0.0438  0.0271  109 PHE B N   
1757 C CA  . PHE B 97  ? 0.3773 0.4442 0.4981 0.0013  0.0478  0.0230  109 PHE B CA  
1758 C C   . PHE B 97  ? 0.3565 0.4174 0.4929 0.0025  0.0444  0.0277  109 PHE B C   
1759 O O   . PHE B 97  ? 0.4529 0.5169 0.5984 0.0016  0.0404  0.0359  109 PHE B O   
1760 C CB  . PHE B 97  ? 0.4005 0.4746 0.5230 0.0059  0.0538  0.0216  109 PHE B CB  
1761 C CG  . PHE B 97  ? 0.3634 0.4365 0.4916 0.0107  0.0606  0.0148  109 PHE B CG  
1762 C CD1 . PHE B 97  ? 0.3612 0.4300 0.4800 0.0099  0.0633  0.0059  109 PHE B CD1 
1763 C CD2 . PHE B 97  ? 0.3892 0.4664 0.5328 0.0154  0.0649  0.0163  109 PHE B CD2 
1764 C CE1 . PHE B 97  ? 0.3758 0.4429 0.4981 0.0131  0.0712  -0.0033 109 PHE B CE1 
1765 C CE2 . PHE B 97  ? 0.3418 0.4187 0.4919 0.0199  0.0737  0.0075  109 PHE B CE2 
1766 C CZ  . PHE B 97  ? 0.3151 0.3862 0.4533 0.0185  0.0773  -0.0032 109 PHE B CZ  
1767 N N   . ASP B 98  ? 0.3709 0.4230 0.5120 0.0039  0.0452  0.0231  110 ASP B N   
1768 C CA  . ASP B 98  ? 0.4185 0.4630 0.5798 0.0065  0.0419  0.0277  110 ASP B CA  
1769 C C   . ASP B 98  ? 0.3870 0.4302 0.5616 0.0151  0.0512  0.0186  110 ASP B C   
1770 O O   . ASP B 98  ? 0.3288 0.3651 0.4984 0.0160  0.0565  0.0074  110 ASP B O   
1771 C CB  . ASP B 98  ? 0.3582 0.3913 0.5184 0.0012  0.0359  0.0294  110 ASP B CB  
1772 C CG  . ASP B 98  ? 0.4387 0.4626 0.6230 0.0032  0.0301  0.0374  110 ASP B CG  
1773 O OD1 . ASP B 98  ? 0.4166 0.4433 0.6213 0.0102  0.0319  0.0401  110 ASP B OD1 
1774 O OD2 . ASP B 98  ? 0.3910 0.4051 0.5760 -0.0025 0.0233  0.0423  110 ASP B OD2 
1775 N N   . PRO B 99  ? 0.4627 0.5134 0.6540 0.0205  0.0543  0.0220  111 PRO B N   
1776 C CA  . PRO B 99  ? 0.4389 0.4912 0.6428 0.0283  0.0660  0.0113  111 PRO B CA  
1777 C C   . PRO B 99  ? 0.4454 0.4839 0.6692 0.0330  0.0681  0.0052  111 PRO B C   
1778 O O   . PRO B 99  ? 0.4768 0.5124 0.7020 0.0369  0.0795  -0.0097 111 PRO B O   
1779 C CB  . PRO B 99  ? 0.4558 0.5210 0.6775 0.0320  0.0672  0.0192  111 PRO B CB  
1780 C CG  . PRO B 99  ? 0.4441 0.5142 0.6553 0.0250  0.0564  0.0320  111 PRO B CG  
1781 C CD  . PRO B 99  ? 0.4639 0.5233 0.6629 0.0187  0.0477  0.0349  111 PRO B CD  
1782 N N   . ALA B 100 ? 0.3829 0.4123 0.6221 0.0317  0.0572  0.0162  112 ALA B N   
1783 C CA  . ALA B 100 ? 0.4224 0.4359 0.6842 0.0362  0.0578  0.0118  112 ALA B CA  
1784 C C   . ALA B 100 ? 0.3414 0.3424 0.5836 0.0320  0.0613  -0.0018 112 ALA B C   
1785 O O   . ALA B 100 ? 0.3587 0.3475 0.6140 0.0365  0.0687  -0.0146 112 ALA B O   
1786 C CB  . ALA B 100 ? 0.3330 0.3400 0.6140 0.0336  0.0427  0.0304  112 ALA B CB  
1787 N N   . GLN B 101 ? 0.3332 0.3371 0.5460 0.0231  0.0565  0.0000  113 GLN B N   
1788 C CA  . GLN B 101 ? 0.4374 0.4327 0.6311 0.0176  0.0585  -0.0115 113 GLN B CA  
1789 C C   . GLN B 101 ? 0.3957 0.4005 0.5676 0.0170  0.0686  -0.0251 113 GLN B C   
1790 O O   . GLN B 101 ? 0.4056 0.4039 0.5636 0.0126  0.0715  -0.0369 113 GLN B O   
1791 C CB  . GLN B 101 ? 0.3772 0.3726 0.5542 0.0077  0.0477  -0.0017 113 GLN B CB  
1792 C CG  . GLN B 101 ? 0.3403 0.3261 0.5329 0.0043  0.0366  0.0127  113 GLN B CG  
1793 C CD  . GLN B 101 ? 0.4542 0.4404 0.6284 -0.0072 0.0288  0.0190  113 GLN B CD  
1794 O OE1 . GLN B 101 ? 0.3605 0.3396 0.5252 -0.0119 0.0296  0.0112  113 GLN B OE1 
1795 N NE2 . GLN B 101 ? 0.3516 0.3470 0.5203 -0.0127 0.0218  0.0325  113 GLN B NE2 
1796 N N   . ASP B 102 ? 0.3860 0.4061 0.5544 0.0200  0.0730  -0.0226 114 ASP B N   
1797 C CA  . ASP B 102 ? 0.3682 0.3996 0.5135 0.0172  0.0797  -0.0303 114 ASP B CA  
1798 C C   . ASP B 102 ? 0.4433 0.4759 0.5658 0.0089  0.0726  -0.0286 114 ASP B C   
1799 O O   . ASP B 102 ? 0.3369 0.3705 0.4420 0.0041  0.0755  -0.0381 114 ASP B O   
1800 C CB  . ASP B 102 ? 0.4296 0.4586 0.5739 0.0191  0.0926  -0.0479 114 ASP B CB  
1801 C CG  . ASP B 102 ? 0.4745 0.5185 0.5958 0.0152  0.0992  -0.0526 114 ASP B CG  
1802 O OD1 . ASP B 102 ? 0.4643 0.5198 0.5769 0.0135  0.0940  -0.0410 114 ASP B OD1 
1803 O OD2 . ASP B 102 ? 0.5443 0.5882 0.6561 0.0131  0.1095  -0.0679 114 ASP B OD2 
1804 N N   . ASP B 103 ? 0.3743 0.4079 0.4976 0.0062  0.0633  -0.0164 115 ASP B N   
1805 C CA  . ASP B 103 ? 0.3229 0.3591 0.4305 -0.0010 0.0573  -0.0141 115 ASP B CA  
1806 C C   . ASP B 103 ? 0.3029 0.3474 0.4105 -0.0022 0.0520  -0.0023 115 ASP B C   
1807 O O   . ASP B 103 ? 0.3155 0.3619 0.4336 0.0012  0.0514  0.0044  115 ASP B O   
1808 C CB  . ASP B 103 ? 0.3713 0.3946 0.4811 -0.0059 0.0527  -0.0164 115 ASP B CB  
1809 C CG  . ASP B 103 ? 0.4608 0.4883 0.5544 -0.0135 0.0495  -0.0194 115 ASP B CG  
1810 O OD1 . ASP B 103 ? 0.4208 0.4616 0.5045 -0.0145 0.0491  -0.0167 115 ASP B OD1 
1811 O OD2 . ASP B 103 ? 0.4349 0.4524 0.5280 -0.0187 0.0470  -0.0238 115 ASP B OD2 
1812 N N   . PHE B 104 ? 0.2864 0.3362 0.3830 -0.0075 0.0483  -0.0006 116 PHE B N   
1813 C CA  . PHE B 104 ? 0.3118 0.3690 0.4074 -0.0094 0.0452  0.0071  116 PHE B CA  
1814 C C   . PHE B 104 ? 0.3532 0.4075 0.4479 -0.0165 0.0403  0.0104  116 PHE B C   
1815 O O   . PHE B 104 ? 0.3462 0.3987 0.4367 -0.0207 0.0391  0.0066  116 PHE B O   
1816 C CB  . PHE B 104 ? 0.2679 0.3359 0.3560 -0.0090 0.0467  0.0064  116 PHE B CB  
1817 C CG  . PHE B 104 ? 0.2942 0.3667 0.3816 -0.0042 0.0509  0.0057  116 PHE B CG  
1818 C CD1 . PHE B 104 ? 0.4085 0.4813 0.4893 -0.0038 0.0545  -0.0009 116 PHE B CD1 
1819 C CD2 . PHE B 104 ? 0.2952 0.3719 0.3871 -0.0016 0.0517  0.0113  116 PHE B CD2 
1820 C CE1 . PHE B 104 ? 0.3099 0.3887 0.3881 -0.0012 0.0592  -0.0010 116 PHE B CE1 
1821 C CE2 . PHE B 104 ? 0.3276 0.4095 0.4192 0.0016  0.0557  0.0119  116 PHE B CE2 
1822 C CZ  . PHE B 104 ? 0.3697 0.4533 0.4541 0.0017  0.0597  0.0062  116 PHE B CZ  
1823 N N   . ILE B 105 ? 0.2733 0.3282 0.3707 -0.0194 0.0374  0.0178  117 ILE B N   
1824 C CA  . ILE B 105 ? 0.2894 0.3429 0.3842 -0.0283 0.0330  0.0224  117 ILE B CA  
1825 C C   . ILE B 105 ? 0.2977 0.3624 0.3850 -0.0326 0.0351  0.0219  117 ILE B C   
1826 O O   . ILE B 105 ? 0.2653 0.3348 0.3523 -0.0301 0.0372  0.0222  117 ILE B O   
1827 C CB  . ILE B 105 ? 0.3163 0.3634 0.4181 -0.0310 0.0274  0.0320  117 ILE B CB  
1828 C CG1 . ILE B 105 ? 0.4275 0.4647 0.5438 -0.0233 0.0272  0.0316  117 ILE B CG1 
1829 C CG2 . ILE B 105 ? 0.3419 0.3863 0.4399 -0.0419 0.0220  0.0382  117 ILE B CG2 
1830 C CD1 . ILE B 105 ? 0.3641 0.3916 0.4824 -0.0223 0.0287  0.0241  117 ILE B CD1 
1831 N N   . ARG B 106 ? 0.2742 0.3430 0.3575 -0.0394 0.0352  0.0204  118 ARG B N   
1832 C CA  . ARG B 106 ? 0.3515 0.4315 0.4309 -0.0440 0.0390  0.0184  118 ARG B CA  
1833 C C   . ARG B 106 ? 0.2774 0.3576 0.3505 -0.0525 0.0374  0.0238  118 ARG B C   
1834 O O   . ARG B 106 ? 0.3553 0.4337 0.4243 -0.0619 0.0338  0.0293  118 ARG B O   
1835 C CB  . ARG B 106 ? 0.3461 0.4330 0.4258 -0.0491 0.0403  0.0152  118 ARG B CB  
1836 C CG  . ARG B 106 ? 0.3003 0.3899 0.3847 -0.0429 0.0404  0.0106  118 ARG B CG  
1837 C CD  . ARG B 106 ? 0.2690 0.3702 0.3574 -0.0479 0.0417  0.0081  118 ARG B CD  
1838 N NE  . ARG B 106 ? 0.3793 0.4841 0.4714 -0.0439 0.0394  0.0055  118 ARG B NE  
1839 C CZ  . ARG B 106 ? 0.3643 0.4606 0.4521 -0.0446 0.0353  0.0043  118 ARG B CZ  
1840 N NH1 . ARG B 106 ? 0.3615 0.4439 0.4452 -0.0477 0.0332  0.0053  118 ARG B NH1 
1841 N NH2 . ARG B 106 ? 0.3961 0.4978 0.4842 -0.0429 0.0329  0.0020  118 ARG B NH2 
1842 N N   . THR B 107 ? 0.2970 0.3795 0.3686 -0.0508 0.0393  0.0232  119 THR B N   
1843 C CA  . THR B 107 ? 0.3807 0.4646 0.4435 -0.0609 0.0372  0.0278  119 THR B CA  
1844 C C   . THR B 107 ? 0.4124 0.5065 0.4664 -0.0701 0.0440  0.0212  119 THR B C   
1845 O O   . THR B 107 ? 0.4366 0.5337 0.4788 -0.0832 0.0424  0.0252  119 THR B O   
1846 C CB  . THR B 107 ? 0.4275 0.5093 0.4921 -0.0569 0.0358  0.0295  119 THR B CB  
1847 O OG1 . THR B 107 ? 0.4496 0.5354 0.5167 -0.0512 0.0428  0.0206  119 THR B OG1 
1848 C CG2 . THR B 107 ? 0.2794 0.3537 0.3554 -0.0475 0.0312  0.0348  119 THR B CG2 
1849 N N   . THR B 108 ? 0.4247 0.5250 0.4852 -0.0641 0.0518  0.0116  120 THR B N   
1850 C CA  . THR B 108 ? 0.4335 0.5448 0.4916 -0.0709 0.0605  0.0032  120 THR B CA  
1851 C C   . THR B 108 ? 0.3390 0.4565 0.4126 -0.0618 0.0652  -0.0029 120 THR B C   
1852 O O   . THR B 108 ? 0.3245 0.4385 0.4081 -0.0505 0.0637  -0.0031 120 THR B O   
1853 C CB  . THR B 108 ? 0.3262 0.4393 0.3781 -0.0751 0.0663  -0.0039 120 THR B CB  
1854 O OG1 . THR B 108 ? 0.3570 0.4814 0.4074 -0.0823 0.0771  -0.0144 120 THR B OG1 
1855 C CG2 . THR B 108 ? 0.4159 0.5240 0.4798 -0.0625 0.0677  -0.0078 120 THR B CG2 
1856 N N   . THR B 109 ? 0.3239 0.4523 0.4000 -0.0678 0.0702  -0.0064 121 THR B N   
1857 C CA  . THR B 109 ? 0.3212 0.4581 0.4145 -0.0605 0.0727  -0.0100 121 THR B CA  
1858 C C   . THR B 109 ? 0.3528 0.5053 0.4507 -0.0687 0.0819  -0.0164 121 THR B C   
1859 O O   . THR B 109 ? 0.3585 0.5144 0.4424 -0.0818 0.0845  -0.0159 121 THR B O   
1860 C CB  . THR B 109 ? 0.3099 0.4418 0.4046 -0.0577 0.0638  -0.0029 121 THR B CB  
1861 O OG1 . THR B 109 ? 0.3797 0.5223 0.4903 -0.0528 0.0648  -0.0053 121 THR B OG1 
1862 C CG2 . THR B 109 ? 0.3582 0.4875 0.4418 -0.0694 0.0599  0.0028  121 THR B CG2 
1863 N N   . SER B 110 ? 0.3467 0.5103 0.4658 -0.0614 0.0868  -0.0217 122 SER B N   
1864 C CA  . SER B 110 ? 0.2813 0.4630 0.4116 -0.0674 0.0961  -0.0279 122 SER B CA  
1865 C C   . SER B 110 ? 0.3432 0.5319 0.4782 -0.0712 0.0901  -0.0213 122 SER B C   
1866 O O   . SER B 110 ? 0.2829 0.4879 0.4259 -0.0786 0.0970  -0.0245 122 SER B O   
1867 C CB  . SER B 110 ? 0.3084 0.4999 0.4656 -0.0571 0.1048  -0.0370 122 SER B CB  
1868 O OG  . SER B 110 ? 0.3827 0.5718 0.5563 -0.0449 0.0960  -0.0306 122 SER B OG  
1869 N N   . ILE B 111 ? 0.3001 0.4774 0.4305 -0.0672 0.0781  -0.0130 123 ILE B N   
1870 C CA  . ILE B 111 ? 0.2994 0.4810 0.4335 -0.0715 0.0716  -0.0079 123 ILE B CA  
1871 C C   . ILE B 111 ? 0.3628 0.5415 0.4808 -0.0860 0.0706  -0.0037 123 ILE B C   
1872 O O   . ILE B 111 ? 0.3858 0.5505 0.4864 -0.0899 0.0674  0.0003  123 ILE B O   
1873 C CB  . ILE B 111 ? 0.3720 0.5412 0.5037 -0.0640 0.0605  -0.0030 123 ILE B CB  
1874 C CG1 . ILE B 111 ? 0.3332 0.5073 0.4806 -0.0516 0.0603  -0.0044 123 ILE B CG1 
1875 C CG2 . ILE B 111 ? 0.3736 0.5448 0.5059 -0.0705 0.0533  0.0007  123 ILE B CG2 
1876 C CD1 . ILE B 111 ? 0.3884 0.5530 0.5306 -0.0462 0.0505  0.0002  123 ILE B CD1 
1877 N N   . THR B 112 ? 0.3387 0.5313 0.4643 -0.0948 0.0723  -0.0030 124 THR B N   
1878 C CA  . THR B 112 ? 0.3557 0.5469 0.4680 -0.1103 0.0708  0.0028  124 THR B CA  
1879 C C   . THR B 112 ? 0.4354 0.6192 0.5491 -0.1138 0.0600  0.0091  124 THR B C   
1880 O O   . THR B 112 ? 0.3620 0.5511 0.4892 -0.1077 0.0563  0.0073  124 THR B O   
1881 C CB  . THR B 112 ? 0.4378 0.6519 0.5561 -0.1212 0.0830  -0.0016 124 THR B CB  
1882 O OG1 . THR B 112 ? 0.4635 0.6965 0.6075 -0.1160 0.0865  -0.0060 124 THR B OG1 
1883 C CG2 . THR B 112 ? 0.3409 0.5596 0.4524 -0.1214 0.0947  -0.0097 124 THR B CG2 
1884 N N   . LYS B 113 ? 0.4718 0.6428 0.5717 -0.1247 0.0542  0.0168  125 LYS B N   
1885 C CA  . LYS B 113 ? 0.3407 0.5011 0.4410 -0.1304 0.0444  0.0221  125 LYS B CA  
1886 C C   . LYS B 113 ? 0.3312 0.5093 0.4388 -0.1445 0.0471  0.0244  125 LYS B C   
1887 O O   . LYS B 113 ? 0.3369 0.5342 0.4461 -0.1513 0.0572  0.0228  125 LYS B O   
1888 C CB  . LYS B 113 ? 0.3851 0.5214 0.4719 -0.1344 0.0365  0.0303  125 LYS B CB  
1889 C CG  . LYS B 113 ? 0.4560 0.5766 0.5387 -0.1205 0.0341  0.0283  125 LYS B CG  
1890 C CD  . LYS B 113 ? 0.5025 0.5982 0.5813 -0.1209 0.0247  0.0349  125 LYS B CD  
1891 C CE  . LYS B 113 ? 0.4953 0.5859 0.5656 -0.1317 0.0219  0.0464  125 LYS B CE  
1892 N NZ  . LYS B 113 ? 0.4968 0.5647 0.5683 -0.1259 0.0139  0.0524  125 LYS B NZ  
1893 N N   . PRO B 114 ? 0.3905 0.5637 0.5030 -0.1500 0.0389  0.0271  126 PRO B N   
1894 C CA  . PRO B 114 ? 0.3447 0.5372 0.4670 -0.1640 0.0411  0.0295  126 PRO B CA  
1895 C C   . PRO B 114 ? 0.3582 0.5576 0.4713 -0.1801 0.0465  0.0366  126 PRO B C   
1896 O O   . PRO B 114 ? 0.3616 0.5851 0.4839 -0.1905 0.0539  0.0364  126 PRO B O   
1897 C CB  . PRO B 114 ? 0.3536 0.5308 0.4771 -0.1687 0.0290  0.0321  126 PRO B CB  
1898 C CG  . PRO B 114 ? 0.3458 0.5067 0.4662 -0.1536 0.0239  0.0262  126 PRO B CG  
1899 C CD  . PRO B 114 ? 0.3387 0.4913 0.4497 -0.1437 0.0286  0.0257  126 PRO B CD  
1900 N N   . ASP B 115 ? 0.3678 0.5485 0.4637 -0.1837 0.0428  0.0436  127 ASP B N   
1901 C CA  . ASP B 115 ? 0.4590 0.6474 0.5429 -0.2013 0.0468  0.0523  127 ASP B CA  
1902 C C   . ASP B 115 ? 0.4225 0.6303 0.5001 -0.2010 0.0609  0.0454  127 ASP B C   
1903 O O   . ASP B 115 ? 0.5004 0.7171 0.5640 -0.2171 0.0656  0.0513  127 ASP B O   
1904 C CB  . ASP B 115 ? 0.4117 0.5729 0.4818 -0.2073 0.0348  0.0655  127 ASP B CB  
1905 C CG  . ASP B 115 ? 0.4508 0.5971 0.5126 -0.1942 0.0328  0.0642  127 ASP B CG  
1906 O OD1 . ASP B 115 ? 0.4349 0.5888 0.5002 -0.1802 0.0400  0.0527  127 ASP B OD1 
1907 O OD2 . ASP B 115 ? 0.5510 0.6780 0.6048 -0.1985 0.0234  0.0760  127 ASP B OD2 
1908 N N   . GLY B 116 ? 0.4171 0.6315 0.5043 -0.1844 0.0676  0.0332  128 GLY B N   
1909 C CA  . GLY B 116 ? 0.3949 0.6255 0.4791 -0.1829 0.0819  0.0237  128 GLY B CA  
1910 C C   . GLY B 116 ? 0.4172 0.6318 0.4849 -0.1768 0.0801  0.0235  128 GLY B C   
1911 O O   . GLY B 116 ? 0.4061 0.6312 0.4712 -0.1745 0.0916  0.0135  128 GLY B O   
1912 N N   . SER B 117 ? 0.4190 0.6089 0.4778 -0.1742 0.0663  0.0333  129 SER B N   
1913 C CA  . SER B 117 ? 0.4573 0.6335 0.5024 -0.1698 0.0631  0.0352  129 SER B CA  
1914 C C   . SER B 117 ? 0.4536 0.6222 0.5091 -0.1491 0.0633  0.0261  129 SER B C   
1915 O O   . SER B 117 ? 0.4621 0.6305 0.5333 -0.1383 0.0616  0.0218  129 SER B O   
1916 C CB  . SER B 117 ? 0.5073 0.6617 0.5429 -0.1760 0.0484  0.0510  129 SER B CB  
1917 O OG  . SER B 117 ? 0.5187 0.6556 0.5670 -0.1645 0.0392  0.0521  129 SER B OG  
1918 N N   . ARG B 118 ? 0.3903 0.5533 0.4360 -0.1453 0.0644  0.0243  130 ARG B N   
1919 C CA  . ARG B 118 ? 0.4380 0.5938 0.4922 -0.1274 0.0646  0.0172  130 ARG B CA  
1920 C C   . ARG B 118 ? 0.4146 0.5503 0.4725 -0.1182 0.0524  0.0240  130 ARG B C   
1921 O O   . ARG B 118 ? 0.4933 0.6157 0.5439 -0.1241 0.0435  0.0346  130 ARG B O   
1922 C CB  . ARG B 118 ? 0.4990 0.6543 0.5412 -0.1284 0.0689  0.0138  130 ARG B CB  
1923 C CG  . ARG B 118 ? 0.4065 0.5631 0.4597 -0.1134 0.0752  0.0024  130 ARG B CG  
1924 C CD  . ARG B 118 ? 0.4580 0.6127 0.4977 -0.1172 0.0789  -0.0014 130 ARG B CD  
1925 N NE  . ARG B 118 ? 0.4174 0.5881 0.4495 -0.1294 0.0920  -0.0110 130 ARG B NE  
1926 C CZ  . ARG B 118 ? 0.4296 0.6118 0.4757 -0.1238 0.1054  -0.0257 130 ARG B CZ  
1927 N NH1 . ARG B 118 ? 0.3775 0.5573 0.4461 -0.1065 0.1057  -0.0302 130 ARG B NH1 
1928 N NH2 . ARG B 118 ? 0.3541 0.5511 0.3924 -0.1363 0.1189  -0.0360 130 ARG B NH2 
1929 N N   . ALA B 119 ? 0.4037 0.5375 0.4740 -0.1040 0.0523  0.0178  131 ALA B N   
1930 C CA  . ALA B 119 ? 0.4556 0.5728 0.5292 -0.0959 0.0434  0.0210  131 ALA B CA  
1931 C C   . ALA B 119 ? 0.4062 0.5100 0.4754 -0.0883 0.0400  0.0235  131 ALA B C   
1932 O O   . ALA B 119 ? 0.3897 0.4845 0.4638 -0.0776 0.0371  0.0215  131 ALA B O   
1933 C CB  . ALA B 119 ? 0.3784 0.5010 0.4637 -0.0865 0.0441  0.0143  131 ALA B CB  
1934 N N   . VAL B 120 ? 0.3833 0.4875 0.4429 -0.0949 0.0404  0.0279  132 VAL B N   
1935 C CA  . VAL B 120 ? 0.3078 0.4010 0.3651 -0.0896 0.0358  0.0323  132 VAL B CA  
1936 C C   . VAL B 120 ? 0.3145 0.3914 0.3767 -0.0888 0.0262  0.0411  132 VAL B C   
1937 O O   . VAL B 120 ? 0.4313 0.5042 0.4930 -0.0980 0.0216  0.0475  132 VAL B O   
1938 C CB  . VAL B 120 ? 0.3916 0.4907 0.4361 -0.1001 0.0370  0.0357  132 VAL B CB  
1939 C CG1 . VAL B 120 ? 0.3753 0.4633 0.4183 -0.0996 0.0279  0.0460  132 VAL B CG1 
1940 C CG2 . VAL B 120 ? 0.3636 0.4737 0.4071 -0.0964 0.0473  0.0240  132 VAL B CG2 
1941 N N   . GLY B 121 ? 0.3426 0.4097 0.4116 -0.0775 0.0237  0.0410  133 GLY B N   
1942 C CA  . GLY B 121 ? 0.3164 0.3676 0.3947 -0.0747 0.0164  0.0473  133 GLY B CA  
1943 C C   . GLY B 121 ? 0.4196 0.4628 0.5052 -0.0683 0.0173  0.0397  133 GLY B C   
1944 O O   . GLY B 121 ? 0.4777 0.5058 0.5731 -0.0653 0.0129  0.0421  133 GLY B O   
1945 N N   . THR B 122 ? 0.3088 0.3613 0.3910 -0.0666 0.0226  0.0306  134 THR B N   
1946 C CA  . THR B 122 ? 0.3769 0.4238 0.4627 -0.0617 0.0232  0.0225  134 THR B CA  
1947 C C   . THR B 122 ? 0.4016 0.4492 0.4885 -0.0499 0.0271  0.0161  134 THR B C   
1948 O O   . THR B 122 ? 0.3914 0.4464 0.4770 -0.0455 0.0299  0.0173  134 THR B O   
1949 C CB  . THR B 122 ? 0.3521 0.4108 0.4351 -0.0677 0.0248  0.0182  134 THR B CB  
1950 O OG1 . THR B 122 ? 0.3813 0.4565 0.4632 -0.0643 0.0301  0.0154  134 THR B OG1 
1951 C CG2 . THR B 122 ? 0.3400 0.3997 0.4218 -0.0809 0.0218  0.0250  134 THR B CG2 
1952 N N   . ASN B 123 ? 0.3459 0.3856 0.4341 -0.0460 0.0275  0.0089  135 ASN B N   
1953 C CA  . ASN B 123 ? 0.3392 0.3787 0.4272 -0.0366 0.0317  0.0031  135 ASN B CA  
1954 C C   . ASN B 123 ? 0.3650 0.4158 0.4455 -0.0363 0.0335  -0.0029 135 ASN B C   
1955 O O   . ASN B 123 ? 0.3838 0.4383 0.4614 -0.0428 0.0309  -0.0050 135 ASN B O   
1956 C CB  . ASN B 123 ? 0.3302 0.3536 0.4248 -0.0330 0.0325  -0.0020 135 ASN B CB  
1957 C CG  . ASN B 123 ? 0.3749 0.3882 0.4824 -0.0312 0.0296  0.0062  135 ASN B CG  
1958 O OD1 . ASN B 123 ? 0.4208 0.4360 0.5289 -0.0372 0.0246  0.0164  135 ASN B OD1 
1959 N ND2 . ASN B 123 ? 0.3275 0.3315 0.4463 -0.0235 0.0327  0.0023  135 ASN B ND2 
1960 N N   . LEU B 124 ? 0.3035 0.3606 0.3819 -0.0295 0.0369  -0.0041 136 LEU B N   
1961 C CA  . LEU B 124 ? 0.3545 0.4218 0.4261 -0.0296 0.0370  -0.0076 136 LEU B CA  
1962 C C   . LEU B 124 ? 0.3624 0.4227 0.4265 -0.0336 0.0365  -0.0164 136 LEU B C   
1963 O O   . LEU B 124 ? 0.3630 0.4305 0.4214 -0.0396 0.0329  -0.0183 136 LEU B O   
1964 C CB  . LEU B 124 ? 0.4132 0.4865 0.4838 -0.0228 0.0403  -0.0058 136 LEU B CB  
1965 C CG  . LEU B 124 ? 0.3665 0.4512 0.4303 -0.0236 0.0388  -0.0059 136 LEU B CG  
1966 C CD1 . LEU B 124 ? 0.3163 0.4131 0.3864 -0.0258 0.0346  -0.0007 136 LEU B CD1 
1967 C CD2 . LEU B 124 ? 0.2889 0.3771 0.3509 -0.0182 0.0423  -0.0034 136 LEU B CD2 
1968 N N   . GLY B 125 ? 0.3734 0.4202 0.4389 -0.0308 0.0403  -0.0222 137 GLY B N   
1969 C CA  . GLY B 125 ? 0.4078 0.4458 0.4660 -0.0348 0.0419  -0.0338 137 GLY B CA  
1970 C C   . GLY B 125 ? 0.4938 0.5387 0.5401 -0.0333 0.0469  -0.0401 137 GLY B C   
1971 O O   . GLY B 125 ? 0.3999 0.4598 0.4397 -0.0336 0.0449  -0.0343 137 GLY B O   
1972 N N   . GLN B 126 ? 0.4260 0.4601 0.4704 -0.0321 0.0539  -0.0520 138 GLN B N   
1973 C CA  . GLN B 126 ? 0.5330 0.5747 0.5636 -0.0325 0.0605  -0.0592 138 GLN B CA  
1974 C C   . GLN B 126 ? 0.4477 0.4990 0.4574 -0.0435 0.0558  -0.0626 138 GLN B C   
1975 O O   . GLN B 126 ? 0.4613 0.5240 0.4563 -0.0463 0.0585  -0.0638 138 GLN B O   
1976 C CB  . GLN B 126 ? 0.4657 0.4940 0.5012 -0.0291 0.0713  -0.0738 138 GLN B CB  
1977 C CG  . GLN B 126 ? 0.5285 0.5544 0.5846 -0.0177 0.0768  -0.0689 138 GLN B CG  
1978 C CD  . GLN B 126 ? 0.6296 0.6367 0.7079 -0.0132 0.0770  -0.0712 138 GLN B CD  
1979 O OE1 . GLN B 126 ? 0.6459 0.6386 0.7261 -0.0153 0.0814  -0.0852 138 GLN B OE1 
1980 N NE2 . GLN B 126 ? 0.5462 0.5526 0.6416 -0.0077 0.0717  -0.0573 138 GLN B NE2 
1981 N N   . ASP B 127 ? 0.5275 0.5761 0.5358 -0.0511 0.0481  -0.0628 139 ASP B N   
1982 C CA  . ASP B 127 ? 0.5955 0.6552 0.5864 -0.0627 0.0412  -0.0641 139 ASP B CA  
1983 C C   . ASP B 127 ? 0.5604 0.6396 0.5550 -0.0626 0.0323  -0.0478 139 ASP B C   
1984 O O   . ASP B 127 ? 0.5582 0.6498 0.5421 -0.0718 0.0245  -0.0452 139 ASP B O   
1985 C CB  . ASP B 127 ? 0.6357 0.6842 0.6254 -0.0721 0.0367  -0.0723 139 ASP B CB  
1986 C CG  . ASP B 127 ? 0.6737 0.7177 0.6825 -0.0695 0.0316  -0.0630 139 ASP B CG  
1987 O OD1 . ASP B 127 ? 0.6352 0.6820 0.6574 -0.0602 0.0331  -0.0528 139 ASP B OD1 
1988 O OD2 . ASP B 127 ? 0.7722 0.8102 0.7815 -0.0784 0.0263  -0.0662 139 ASP B OD2 
1989 N N   . SER B 128 ? 0.4904 0.5724 0.5012 -0.0530 0.0328  -0.0372 140 SER B N   
1990 C CA  . SER B 128 ? 0.4428 0.5415 0.4611 -0.0515 0.0262  -0.0236 140 SER B CA  
1991 C C   . SER B 128 ? 0.4022 0.5132 0.4096 -0.0524 0.0252  -0.0186 140 SER B C   
1992 O O   . SER B 128 ? 0.3768 0.4842 0.3764 -0.0495 0.0325  -0.0225 140 SER B O   
1993 C CB  . SER B 128 ? 0.4469 0.5437 0.4829 -0.0421 0.0289  -0.0164 140 SER B CB  
1994 O OG  . SER B 128 ? 0.3342 0.4453 0.3794 -0.0393 0.0248  -0.0056 140 SER B OG  
1995 N N   . LYS B 129 ? 0.4127 0.5394 0.4214 -0.0570 0.0156  -0.0088 141 LYS B N   
1996 C CA  . LYS B 129 ? 0.4503 0.5897 0.4502 -0.0592 0.0120  -0.0001 141 LYS B CA  
1997 C C   . LYS B 129 ? 0.4665 0.6059 0.4775 -0.0487 0.0166  0.0080  141 LYS B C   
1998 O O   . LYS B 129 ? 0.4130 0.5596 0.4154 -0.0503 0.0159  0.0145  141 LYS B O   
1999 C CB  . LYS B 129 ? 0.4851 0.6417 0.4907 -0.0656 -0.0013 0.0116  141 LYS B CB  
2000 C CG  . LYS B 129 ? 0.5967 0.7555 0.5902 -0.0784 -0.0076 0.0046  141 LYS B CG  
2001 C CD  . LYS B 129 ? 0.5615 0.7309 0.5766 -0.0792 -0.0165 0.0121  141 LYS B CD  
2002 C CE  . LYS B 129 ? 0.6549 0.8129 0.6866 -0.0713 -0.0089 0.0066  141 LYS B CE  
2003 N NZ  . LYS B 129 ? 0.6281 0.7675 0.6464 -0.0748 -0.0021 -0.0084 141 LYS B NZ  
2004 N N   . ALA B 130 ? 0.3285 0.4602 0.3571 -0.0396 0.0209  0.0080  142 ALA B N   
2005 C CA  . ALA B 130 ? 0.3538 0.4837 0.3924 -0.0309 0.0254  0.0139  142 ALA B CA  
2006 C C   . ALA B 130 ? 0.3113 0.4308 0.3426 -0.0277 0.0352  0.0063  142 ALA B C   
2007 O O   . ALA B 130 ? 0.3868 0.5067 0.4232 -0.0225 0.0385  0.0114  142 ALA B O   
2008 C CB  . ALA B 130 ? 0.3363 0.4638 0.3952 -0.0246 0.0257  0.0165  142 ALA B CB  
2009 N N   . PHE B 131 ? 0.3224 0.4329 0.3447 -0.0307 0.0397  -0.0058 143 PHE B N   
2010 C CA  . PHE B 131 ? 0.3745 0.4750 0.3981 -0.0257 0.0494  -0.0131 143 PHE B CA  
2011 C C   . PHE B 131 ? 0.3595 0.4669 0.3733 -0.0262 0.0551  -0.0125 143 PHE B C   
2012 O O   . PHE B 131 ? 0.3903 0.4984 0.4132 -0.0202 0.0590  -0.0073 143 PHE B O   
2013 C CB  . PHE B 131 ? 0.3879 0.4761 0.4074 -0.0287 0.0530  -0.0267 143 PHE B CB  
2014 C CG  . PHE B 131 ? 0.4788 0.5566 0.5067 -0.0222 0.0625  -0.0337 143 PHE B CG  
2015 C CD1 . PHE B 131 ? 0.3996 0.4698 0.4455 -0.0154 0.0621  -0.0290 143 PHE B CD1 
2016 C CD2 . PHE B 131 ? 0.4156 0.4925 0.4344 -0.0236 0.0718  -0.0449 143 PHE B CD2 
2017 C CE1 . PHE B 131 ? 0.4567 0.5189 0.5147 -0.0093 0.0691  -0.0332 143 PHE B CE1 
2018 C CE2 . PHE B 131 ? 0.4228 0.4917 0.4552 -0.0165 0.0811  -0.0512 143 PHE B CE2 
2019 C CZ  . PHE B 131 ? 0.4827 0.5443 0.5363 -0.0089 0.0788  -0.0443 143 PHE B CZ  
2020 N N   . ALA B 132 ? 0.4698 0.5832 0.4639 -0.0350 0.0557  -0.0176 144 ALA B N   
2021 C CA  . ALA B 132 ? 0.3747 0.4966 0.3563 -0.0379 0.0623  -0.0174 144 ALA B CA  
2022 C C   . ALA B 132 ? 0.3564 0.4886 0.3436 -0.0359 0.0573  -0.0003 144 ALA B C   
2023 O O   . ALA B 132 ? 0.3863 0.5212 0.3754 -0.0332 0.0646  0.0016  144 ALA B O   
2024 C CB  . ALA B 132 ? 0.4393 0.5677 0.3944 -0.0508 0.0625  -0.0255 144 ALA B CB  
2025 N N   . PRO B 133 ? 0.3915 0.5296 0.3841 -0.0372 0.0456  0.0124  145 PRO B N   
2026 C CA  . PRO B 133 ? 0.3636 0.5078 0.3666 -0.0340 0.0415  0.0281  145 PRO B CA  
2027 C C   . PRO B 133 ? 0.4746 0.6103 0.4968 -0.0238 0.0465  0.0288  145 PRO B C   
2028 O O   . PRO B 133 ? 0.3867 0.5253 0.4121 -0.0224 0.0492  0.0358  145 PRO B O   
2029 C CB  . PRO B 133 ? 0.4117 0.5618 0.4236 -0.0355 0.0286  0.0388  145 PRO B CB  
2030 C CG  . PRO B 133 ? 0.4103 0.5638 0.4067 -0.0443 0.0248  0.0315  145 PRO B CG  
2031 C CD  . PRO B 133 ? 0.3618 0.5035 0.3514 -0.0430 0.0355  0.0136  145 PRO B CD  
2032 N N   . ILE B 134 ? 0.3057 0.4318 0.3398 -0.0183 0.0471  0.0226  146 ILE B N   
2033 C CA  . ILE B 134 ? 0.3841 0.5030 0.4339 -0.0109 0.0506  0.0236  146 ILE B CA  
2034 C C   . ILE B 134 ? 0.3617 0.4791 0.4101 -0.0090 0.0598  0.0188  146 ILE B C   
2035 O O   . ILE B 134 ? 0.3537 0.4720 0.4106 -0.0061 0.0619  0.0247  146 ILE B O   
2036 C CB  . ILE B 134 ? 0.4225 0.5331 0.4816 -0.0081 0.0491  0.0184  146 ILE B CB  
2037 C CG1 . ILE B 134 ? 0.3374 0.4520 0.4045 -0.0085 0.0418  0.0241  146 ILE B CG1 
2038 C CG2 . ILE B 134 ? 0.3415 0.4451 0.4117 -0.0032 0.0527  0.0182  146 ILE B CG2 
2039 C CD1 . ILE B 134 ? 0.3268 0.4425 0.4070 -0.0046 0.0404  0.0324  146 ILE B CD1 
2040 N N   . LYS B 135 ? 0.3058 0.4209 0.3455 -0.0109 0.0659  0.0075  147 LYS B N   
2041 C CA  . LYS B 135 ? 0.3630 0.4781 0.4057 -0.0083 0.0763  0.0015  147 LYS B CA  
2042 C C   . LYS B 135 ? 0.3667 0.4939 0.4023 -0.0118 0.0802  0.0079  147 LYS B C   
2043 O O   . LYS B 135 ? 0.3745 0.5044 0.4199 -0.0084 0.0872  0.0086  147 LYS B O   
2044 C CB  . LYS B 135 ? 0.3903 0.5002 0.4256 -0.0102 0.0831  -0.0138 147 LYS B CB  
2045 C CG  . LYS B 135 ? 0.4415 0.5377 0.4873 -0.0068 0.0802  -0.0195 147 LYS B CG  
2046 C CD  . LYS B 135 ? 0.4125 0.5030 0.4801 0.0010  0.0813  -0.0157 147 LYS B CD  
2047 C CE  . LYS B 135 ? 0.5542 0.6477 0.6313 0.0051  0.0924  -0.0212 147 LYS B CE  
2048 N NZ  . LYS B 135 ? 0.5273 0.6137 0.6037 0.0050  0.1007  -0.0369 147 LYS B NZ  
2049 N N   . ALA B 136 ? 0.3446 0.4802 0.3645 -0.0193 0.0751  0.0141  148 ALA B N   
2050 C CA  . ALA B 136 ? 0.4564 0.6040 0.4678 -0.0248 0.0769  0.0234  148 ALA B CA  
2051 C C   . ALA B 136 ? 0.3982 0.5459 0.4235 -0.0220 0.0694  0.0393  148 ALA B C   
2052 O O   . ALA B 136 ? 0.4795 0.6361 0.4996 -0.0273 0.0683  0.0504  148 ALA B O   
2053 C CB  . ALA B 136 ? 0.4072 0.5644 0.3942 -0.0362 0.0731  0.0250  148 ALA B CB  
2054 N N   . GLY B 137 ? 0.4235 0.5613 0.4659 -0.0148 0.0646  0.0404  149 GLY B N   
2055 C CA  . GLY B 137 ? 0.3944 0.5299 0.4508 -0.0124 0.0586  0.0523  149 GLY B CA  
2056 C C   . GLY B 137 ? 0.4040 0.5419 0.4611 -0.0150 0.0482  0.0630  149 GLY B C   
2057 O O   . GLY B 137 ? 0.3324 0.4691 0.4006 -0.0144 0.0437  0.0742  149 GLY B O   
2058 N N   . LYS B 138 ? 0.3619 0.5028 0.4099 -0.0181 0.0436  0.0604  150 LYS B N   
2059 C CA  . LYS B 138 ? 0.3749 0.5207 0.4268 -0.0207 0.0325  0.0718  150 LYS B CA  
2060 C C   . LYS B 138 ? 0.4305 0.5709 0.4970 -0.0154 0.0283  0.0674  150 LYS B C   
2061 O O   . LYS B 138 ? 0.3983 0.5329 0.4635 -0.0129 0.0330  0.0552  150 LYS B O   
2062 C CB  . LYS B 138 ? 0.4390 0.5965 0.4691 -0.0311 0.0287  0.0745  150 LYS B CB  
2063 C CG  . LYS B 138 ? 0.5094 0.6763 0.5256 -0.0392 0.0299  0.0845  150 LYS B CG  
2064 C CD  . LYS B 138 ? 0.5990 0.7758 0.5858 -0.0504 0.0337  0.0774  150 LYS B CD  
2065 C CE  . LYS B 138 ? 0.6104 0.7942 0.5886 -0.0578 0.0214  0.0824  150 LYS B CE  
2066 N NZ  . LYS B 138 ? 0.6552 0.8455 0.6460 -0.0599 0.0068  0.1050  150 LYS B NZ  
2067 N N   . THR B 139 ? 0.3645 0.5073 0.4468 -0.0139 0.0196  0.0782  151 THR B N   
2068 C CA  . THR B 139 ? 0.4451 0.5868 0.5438 -0.0095 0.0161  0.0749  151 THR B CA  
2069 C C   . THR B 139 ? 0.4217 0.5738 0.5116 -0.0157 0.0090  0.0761  151 THR B C   
2070 O O   . THR B 139 ? 0.4949 0.6566 0.5765 -0.0225 0.0013  0.0873  151 THR B O   
2071 C CB  . THR B 139 ? 0.4055 0.5452 0.5309 -0.0040 0.0113  0.0846  151 THR B CB  
2072 O OG1 . THR B 139 ? 0.4688 0.5978 0.6008 0.0001  0.0177  0.0821  151 THR B OG1 
2073 C CG2 . THR B 139 ? 0.3736 0.5146 0.5183 0.0005  0.0099  0.0797  151 THR B CG2 
2074 N N   . TYR B 140 ? 0.4143 0.5650 0.5050 -0.0150 0.0108  0.0655  152 TYR B N   
2075 C CA  . TYR B 140 ? 0.3261 0.4867 0.4119 -0.0213 0.0033  0.0662  152 TYR B CA  
2076 C C   . TYR B 140 ? 0.4113 0.5783 0.5251 -0.0170 -0.0030 0.0723  152 TYR B C   
2077 O O   . TYR B 140 ? 0.4471 0.6083 0.5776 -0.0101 0.0030  0.0659  152 TYR B O   
2078 C CB  . TYR B 140 ? 0.4304 0.5860 0.5008 -0.0249 0.0087  0.0513  152 TYR B CB  
2079 C CG  . TYR B 140 ? 0.4605 0.6260 0.5267 -0.0327 0.0003  0.0516  152 TYR B CG  
2080 C CD1 . TYR B 140 ? 0.4277 0.6023 0.4744 -0.0431 -0.0066 0.0564  152 TYR B CD1 
2081 C CD2 . TYR B 140 ? 0.3846 0.5517 0.4654 -0.0314 -0.0010 0.0477  152 TYR B CD2 
2082 C CE1 . TYR B 140 ? 0.4427 0.6272 0.4849 -0.0520 -0.0157 0.0571  152 TYR B CE1 
2083 C CE2 . TYR B 140 ? 0.3506 0.5280 0.4293 -0.0395 -0.0094 0.0488  152 TYR B CE2 
2084 C CZ  . TYR B 140 ? 0.4805 0.6664 0.5401 -0.0498 -0.0174 0.0536  152 TYR B CZ  
2085 O OH  . TYR B 140 ? 0.4404 0.6372 0.4971 -0.0596 -0.0271 0.0549  152 TYR B OH  
2086 N N   . LEU B 141 ? 0.3960 0.5764 0.5154 -0.0217 -0.0149 0.0846  153 LEU B N   
2087 C CA  . LEU B 141 ? 0.4040 0.5939 0.5546 -0.0177 -0.0218 0.0916  153 LEU B CA  
2088 C C   . LEU B 141 ? 0.4195 0.6241 0.5633 -0.0274 -0.0326 0.0956  153 LEU B C   
2089 O O   . LEU B 141 ? 0.4477 0.6610 0.5769 -0.0364 -0.0427 0.1067  153 LEU B O   
2090 C CB  . LEU B 141 ? 0.3522 0.5445 0.5277 -0.0123 -0.0285 0.1079  153 LEU B CB  
2091 C CG  . LEU B 141 ? 0.4065 0.6104 0.6208 -0.0071 -0.0368 0.1176  153 LEU B CG  
2092 C CD1 . LEU B 141 ? 0.3584 0.5563 0.5977 0.0030  -0.0251 0.1043  153 LEU B CD1 
2093 C CD2 . LEU B 141 ? 0.4735 0.6803 0.7078 -0.0051 -0.0477 0.1382  153 LEU B CD2 
2094 N N   . GLY B 142 ? 0.4269 0.6352 0.5798 -0.0274 -0.0307 0.0870  154 GLY B N   
2095 C CA  . GLY B 142 ? 0.4029 0.6254 0.5512 -0.0376 -0.0412 0.0902  154 GLY B CA  
2096 C C   . GLY B 142 ? 0.4493 0.6696 0.5970 -0.0393 -0.0348 0.0758  154 GLY B C   
2097 O O   . GLY B 142 ? 0.3497 0.5600 0.5048 -0.0321 -0.0233 0.0657  154 GLY B O   
2098 N N   . LYS B 143 ? 0.4355 0.6656 0.5728 -0.0507 -0.0435 0.0759  155 LYS B N   
2099 C CA  . LYS B 143 ? 0.4077 0.6371 0.5451 -0.0547 -0.0397 0.0645  155 LYS B CA  
2100 C C   . LYS B 143 ? 0.3943 0.6030 0.5044 -0.0561 -0.0283 0.0485  155 LYS B C   
2101 O O   . LYS B 143 ? 0.4409 0.6402 0.5252 -0.0593 -0.0264 0.0449  155 LYS B O   
2102 C CB  . LYS B 143 ? 0.4454 0.6903 0.5783 -0.0682 -0.0533 0.0693  155 LYS B CB  
2103 C CG  . LYS B 143 ? 0.5211 0.7893 0.6898 -0.0666 -0.0651 0.0854  155 LYS B CG  
2104 C CD  . LYS B 143 ? 0.6350 0.9200 0.7943 -0.0823 -0.0821 0.0937  155 LYS B CD  
2105 C CE  . LYS B 143 ? 0.7061 0.9924 0.8596 -0.0921 -0.0815 0.0826  155 LYS B CE  
2106 N NZ  . LYS B 143 ? 0.7339 1.0148 0.8472 -0.1089 -0.0876 0.0758  155 LYS B NZ  
2107 N N   . ALA B 144 ? 0.4007 0.6033 0.5183 -0.0542 -0.0205 0.0395  156 ALA B N   
2108 C CA  . ALA B 144 ? 0.3483 0.5313 0.4458 -0.0551 -0.0113 0.0266  156 ALA B CA  
2109 C C   . ALA B 144 ? 0.4090 0.5906 0.5129 -0.0596 -0.0088 0.0202  156 ALA B C   
2110 O O   . ALA B 144 ? 0.3817 0.5760 0.5088 -0.0579 -0.0088 0.0241  156 ALA B O   
2111 C CB  . ALA B 144 ? 0.4431 0.6138 0.5415 -0.0444 -0.0013 0.0248  156 ALA B CB  
2112 N N   . ASP B 145 ? 0.3225 0.4887 0.4074 -0.0656 -0.0062 0.0104  157 ASP B N   
2113 C CA  . ASP B 145 ? 0.4285 0.5889 0.5171 -0.0706 -0.0036 0.0051  157 ASP B CA  
2114 C C   . ASP B 145 ? 0.4597 0.6060 0.5495 -0.0636 0.0062  0.0020  157 ASP B C   
2115 O O   . ASP B 145 ? 0.3805 0.5130 0.4591 -0.0585 0.0107  -0.0014 157 ASP B O   
2116 C CB  . ASP B 145 ? 0.4514 0.6007 0.5216 -0.0818 -0.0072 -0.0034 157 ASP B CB  
2117 C CG  . ASP B 145 ? 0.6332 0.7986 0.7049 -0.0932 -0.0183 -0.0004 157 ASP B CG  
2118 O OD1 . ASP B 145 ? 0.6219 0.8082 0.7138 -0.0917 -0.0230 0.0095  157 ASP B OD1 
2119 O OD2 . ASP B 145 ? 0.7969 0.9540 0.8510 -0.1039 -0.0222 -0.0082 157 ASP B OD2 
2120 N N   . ILE B 146 ? 0.3026 0.4542 0.4063 -0.0645 0.0095  0.0036  158 ILE B N   
2121 C CA  . ILE B 146 ? 0.3890 0.5297 0.4924 -0.0612 0.0173  0.0021  158 ILE B CA  
2122 C C   . ILE B 146 ? 0.3491 0.4867 0.4531 -0.0711 0.0171  0.0010  158 ILE B C   
2123 O O   . ILE B 146 ? 0.3703 0.5235 0.4874 -0.0758 0.0175  0.0035  158 ILE B O   
2124 C CB  . ILE B 146 ? 0.3344 0.4856 0.4522 -0.0537 0.0232  0.0053  158 ILE B CB  
2125 C CG1 . ILE B 146 ? 0.3696 0.5223 0.4884 -0.0446 0.0224  0.0080  158 ILE B CG1 
2126 C CG2 . ILE B 146 ? 0.4034 0.5446 0.5170 -0.0536 0.0301  0.0039  158 ILE B CG2 
2127 C CD1 . ILE B 146 ? 0.3416 0.5040 0.4783 -0.0374 0.0274  0.0104  158 ILE B CD1 
2128 N N   . LEU B 147 ? 0.3590 0.4768 0.4512 -0.0744 0.0166  -0.0024 159 LEU B N   
2129 C CA  . LEU B 147 ? 0.3646 0.4753 0.4570 -0.0845 0.0153  -0.0018 159 LEU B CA  
2130 C C   . LEU B 147 ? 0.3886 0.5118 0.4867 -0.0949 0.0098  -0.0017 159 LEU B C   
2131 O O   . LEU B 147 ? 0.3823 0.5131 0.4881 -0.1032 0.0102  0.0018  159 LEU B O   
2132 C CB  . LEU B 147 ? 0.3544 0.4686 0.4518 -0.0853 0.0208  0.0033  159 LEU B CB  
2133 C CG  . LEU B 147 ? 0.4098 0.5136 0.5022 -0.0768 0.0249  0.0044  159 LEU B CG  
2134 C CD1 . LEU B 147 ? 0.3335 0.4453 0.4283 -0.0799 0.0302  0.0086  159 LEU B CD1 
2135 C CD2 . LEU B 147 ? 0.3297 0.4103 0.4151 -0.0767 0.0220  0.0036  159 LEU B CD2 
2136 N N   . GLY B 148 ? 0.4015 0.5286 0.4954 -0.0957 0.0042  -0.0049 160 GLY B N   
2137 C CA  . GLY B 148 ? 0.3368 0.4757 0.4350 -0.1068 -0.0031 -0.0047 160 GLY B CA  
2138 C C   . GLY B 148 ? 0.4049 0.5722 0.5207 -0.1055 -0.0055 0.0017  160 GLY B C   
2139 O O   . GLY B 148 ? 0.3993 0.5797 0.5211 -0.1149 -0.0131 0.0033  160 GLY B O   
2140 N N   . THR B 149 ? 0.4139 0.5910 0.5405 -0.0944 0.0004  0.0053  161 THR B N   
2141 C CA  . THR B 149 ? 0.3864 0.5895 0.5362 -0.0912 -0.0007 0.0113  161 THR B CA  
2142 C C   . THR B 149 ? 0.4053 0.6119 0.5553 -0.0818 -0.0043 0.0147  161 THR B C   
2143 O O   . THR B 149 ? 0.3355 0.5277 0.4734 -0.0739 0.0000  0.0125  161 THR B O   
2144 C CB  . THR B 149 ? 0.3746 0.5872 0.5410 -0.0870 0.0101  0.0119  161 THR B CB  
2145 O OG1 . THR B 149 ? 0.5341 0.7449 0.6983 -0.0980 0.0129  0.0107  161 THR B OG1 
2146 C CG2 . THR B 149 ? 0.3705 0.6101 0.5669 -0.0824 0.0105  0.0165  161 THR B CG2 
2147 N N   . SER B 150 ? 0.3246 0.5515 0.4897 -0.0835 -0.0130 0.0215  162 SER B N   
2148 C CA  . SER B 150 ? 0.3105 0.5427 0.4775 -0.0766 -0.0187 0.0279  162 SER B CA  
2149 C C   . SER B 150 ? 0.3476 0.5882 0.5394 -0.0635 -0.0117 0.0320  162 SER B C   
2150 O O   . SER B 150 ? 0.3369 0.5924 0.5549 -0.0616 -0.0068 0.0327  162 SER B O   
2151 C CB  . SER B 150 ? 0.3861 0.6376 0.5605 -0.0851 -0.0331 0.0360  162 SER B CB  
2152 O OG  . SER B 150 ? 0.5530 0.8015 0.7108 -0.0852 -0.0409 0.0404  162 SER B OG  
2153 N N   . TYR B 151 ? 0.2805 0.5113 0.4645 -0.0550 -0.0105 0.0338  163 TYR B N   
2154 C CA  . TYR B 151 ? 0.3395 0.5732 0.5446 -0.0428 -0.0038 0.0364  163 TYR B CA  
2155 C C   . TYR B 151 ? 0.3333 0.5707 0.5428 -0.0378 -0.0125 0.0470  163 TYR B C   
2156 O O   . TYR B 151 ? 0.3400 0.5733 0.5272 -0.0437 -0.0208 0.0503  163 TYR B O   
2157 C CB  . TYR B 151 ? 0.2611 0.4755 0.4520 -0.0378 0.0083  0.0279  163 TYR B CB  
2158 C CG  . TYR B 151 ? 0.3478 0.5616 0.5419 -0.0406 0.0185  0.0201  163 TYR B CG  
2159 C CD1 . TYR B 151 ? 0.3288 0.5384 0.5088 -0.0511 0.0176  0.0164  163 TYR B CD1 
2160 C CD2 . TYR B 151 ? 0.3707 0.5871 0.5805 -0.0342 0.0292  0.0163  163 TYR B CD2 
2161 C CE1 . TYR B 151 ? 0.3552 0.5649 0.5365 -0.0556 0.0262  0.0116  163 TYR B CE1 
2162 C CE2 . TYR B 151 ? 0.3742 0.5916 0.5830 -0.0392 0.0389  0.0094  163 TYR B CE2 
2163 C CZ  . TYR B 151 ? 0.4114 0.6261 0.6057 -0.0502 0.0369  0.0083  163 TYR B CZ  
2164 O OH  . TYR B 151 ? 0.3896 0.6063 0.5817 -0.0570 0.0457  0.0037  163 TYR B OH  
2165 N N   . TYR B 152 ? 0.2634 0.5084 0.5026 -0.0277 -0.0101 0.0522  164 TYR B N   
2166 C CA  . TYR B 152 ? 0.2942 0.5370 0.5388 -0.0210 -0.0155 0.0622  164 TYR B CA  
2167 C C   . TYR B 152 ? 0.3478 0.5721 0.5846 -0.0132 -0.0036 0.0548  164 TYR B C   
2168 O O   . TYR B 152 ? 0.3108 0.5343 0.5653 -0.0072 0.0072  0.0475  164 TYR B O   
2169 C CB  . TYR B 152 ? 0.3056 0.5671 0.5928 -0.0146 -0.0219 0.0739  164 TYR B CB  
2170 C CG  . TYR B 152 ? 0.3152 0.5982 0.6141 -0.0228 -0.0363 0.0843  164 TYR B CG  
2171 C CD1 . TYR B 152 ? 0.3736 0.6585 0.6468 -0.0334 -0.0504 0.0929  164 TYR B CD1 
2172 C CD2 . TYR B 152 ? 0.3257 0.6285 0.6614 -0.0211 -0.0355 0.0851  164 TYR B CD2 
2173 C CE1 . TYR B 152 ? 0.3257 0.6310 0.6079 -0.0429 -0.0650 0.1028  164 TYR B CE1 
2174 C CE2 . TYR B 152 ? 0.3821 0.7064 0.7307 -0.0294 -0.0499 0.0958  164 TYR B CE2 
2175 C CZ  . TYR B 152 ? 0.3237 0.6488 0.6446 -0.0407 -0.0655 0.1050  164 TYR B CZ  
2176 O OH  . TYR B 152 ? 0.4562 0.8034 0.7882 -0.0510 -0.0813 0.1160  164 TYR B OH  
2177 N N   . THR B 153 ? 0.3142 0.5249 0.5243 -0.0144 -0.0050 0.0559  165 THR B N   
2178 C CA  . THR B 153 ? 0.2912 0.4842 0.4877 -0.0101 0.0057  0.0477  165 THR B CA  
2179 C C   . THR B 153 ? 0.3322 0.5185 0.5279 -0.0051 0.0034  0.0556  165 THR B C   
2180 O O   . THR B 153 ? 0.3741 0.5676 0.5713 -0.0069 -0.0071 0.0679  165 THR B O   
2181 C CB  . THR B 153 ? 0.3434 0.5244 0.5078 -0.0167 0.0089  0.0390  165 THR B CB  
2182 O OG1 . THR B 153 ? 0.3404 0.5178 0.4837 -0.0204 0.0031  0.0434  165 THR B OG1 
2183 C CG2 . THR B 153 ? 0.3374 0.5247 0.4994 -0.0245 0.0074  0.0343  165 THR B CG2 
2184 N N   . ILE B 154 ? 0.3441 0.5169 0.5366 -0.0002 0.0128  0.0492  166 ILE B N   
2185 C CA  . ILE B 154 ? 0.3120 0.4748 0.4949 0.0021  0.0127  0.0539  166 ILE B CA  
2186 C C   . ILE B 154 ? 0.3312 0.4803 0.4934 0.0011  0.0218  0.0434  166 ILE B C   
2187 O O   . ILE B 154 ? 0.3963 0.5413 0.5627 0.0022  0.0293  0.0344  166 ILE B O   
2188 C CB  . ILE B 154 ? 0.3202 0.4814 0.5303 0.0100  0.0129  0.0600  166 ILE B CB  
2189 C CG1 . ILE B 154 ? 0.3732 0.5257 0.5728 0.0103  0.0107  0.0678  166 ILE B CG1 
2190 C CG2 . ILE B 154 ? 0.3320 0.4875 0.5569 0.0148  0.0242  0.0478  166 ILE B CG2 
2191 C CD1 . ILE B 154 ? 0.3763 0.5268 0.6036 0.0165  0.0072  0.0777  166 ILE B CD1 
2192 N N   . TYR B 155 ? 0.3138 0.4575 0.4543 -0.0019 0.0209  0.0449  167 TYR B N   
2193 C CA  . TYR B 155 ? 0.3515 0.4837 0.4768 -0.0021 0.0281  0.0373  167 TYR B CA  
2194 C C   . TYR B 155 ? 0.3475 0.4748 0.4713 0.0005  0.0290  0.0431  167 TYR B C   
2195 O O   . TYR B 155 ? 0.4231 0.5541 0.5371 -0.0022 0.0253  0.0498  167 TYR B O   
2196 C CB  . TYR B 155 ? 0.4162 0.5464 0.5208 -0.0075 0.0283  0.0319  167 TYR B CB  
2197 C CG  . TYR B 155 ? 0.3328 0.4649 0.4370 -0.0116 0.0277  0.0258  167 TYR B CG  
2198 C CD1 . TYR B 155 ? 0.3198 0.4631 0.4286 -0.0155 0.0210  0.0289  167 TYR B CD1 
2199 C CD2 . TYR B 155 ? 0.2590 0.3823 0.3586 -0.0127 0.0327  0.0183  167 TYR B CD2 
2200 C CE1 . TYR B 155 ? 0.3005 0.4459 0.4093 -0.0204 0.0203  0.0236  167 TYR B CE1 
2201 C CE2 . TYR B 155 ? 0.3337 0.4582 0.4329 -0.0177 0.0318  0.0141  167 TYR B CE2 
2202 C CZ  . TYR B 155 ? 0.2642 0.3998 0.3680 -0.0216 0.0260  0.0162  167 TYR B CZ  
2203 O OH  . TYR B 155 ? 0.3713 0.5088 0.4755 -0.0277 0.0249  0.0124  167 TYR B OH  
2204 N N   . ALA B 156 ? 0.3444 0.4640 0.4764 0.0040  0.0340  0.0404  168 ALA B N   
2205 C CA  . ALA B 156 ? 0.3201 0.4348 0.4513 0.0053  0.0347  0.0459  168 ALA B CA  
2206 C C   . ALA B 156 ? 0.3363 0.4441 0.4551 0.0041  0.0402  0.0402  168 ALA B C   
2207 O O   . ALA B 156 ? 0.3868 0.4904 0.5048 0.0035  0.0436  0.0327  168 ALA B O   
2208 C CB  . ALA B 156 ? 0.3493 0.4594 0.5008 0.0094  0.0354  0.0479  168 ALA B CB  
2209 N N   . PRO B 157 ? 0.3637 0.4719 0.4740 0.0030  0.0411  0.0444  169 PRO B N   
2210 C CA  . PRO B 157 ? 0.3026 0.4063 0.4068 0.0027  0.0460  0.0401  169 PRO B CA  
2211 C C   . PRO B 157 ? 0.3367 0.4341 0.4501 0.0035  0.0474  0.0403  169 PRO B C   
2212 O O   . PRO B 157 ? 0.3731 0.4686 0.4961 0.0043  0.0458  0.0447  169 PRO B O   
2213 C CB  . PRO B 157 ? 0.3851 0.4942 0.4803 0.0009  0.0476  0.0446  169 PRO B CB  
2214 C CG  . PRO B 157 ? 0.3298 0.4435 0.4289 -0.0002 0.0424  0.0549  169 PRO B CG  
2215 C CD  . PRO B 157 ? 0.3110 0.4257 0.4174 0.0010  0.0375  0.0542  169 PRO B CD  
2216 N N   . VAL B 158 ? 0.3249 0.4185 0.4358 0.0025  0.0498  0.0356  170 VAL B N   
2217 C CA  . VAL B 158 ? 0.3629 0.4517 0.4789 0.0008  0.0503  0.0357  170 VAL B CA  
2218 C C   . VAL B 158 ? 0.3587 0.4499 0.4746 0.0006  0.0517  0.0395  170 VAL B C   
2219 O O   . VAL B 158 ? 0.3511 0.4442 0.4641 0.0015  0.0532  0.0376  170 VAL B O   
2220 C CB  . VAL B 158 ? 0.3529 0.4380 0.4668 -0.0024 0.0503  0.0295  170 VAL B CB  
2221 C CG1 . VAL B 158 ? 0.4185 0.4998 0.5342 -0.0066 0.0498  0.0298  170 VAL B CG1 
2222 C CG2 . VAL B 158 ? 0.3145 0.3998 0.4313 -0.0023 0.0510  0.0247  170 VAL B CG2 
2223 N N   . PHE B 159 ? 0.3558 0.4467 0.4775 -0.0007 0.0514  0.0447  171 PHE B N   
2224 C CA  . PHE B 159 ? 0.2975 0.3933 0.4225 -0.0014 0.0532  0.0493  171 PHE B CA  
2225 C C   . PHE B 159 ? 0.3745 0.4672 0.5051 -0.0052 0.0509  0.0497  171 PHE B C   
2226 O O   . PHE B 159 ? 0.4688 0.5548 0.5989 -0.0085 0.0485  0.0466  171 PHE B O   
2227 C CB  . PHE B 159 ? 0.3302 0.4300 0.4574 -0.0022 0.0540  0.0571  171 PHE B CB  
2228 C CG  . PHE B 159 ? 0.3906 0.4958 0.5097 -0.0011 0.0550  0.0589  171 PHE B CG  
2229 C CD1 . PHE B 159 ? 0.3811 0.4833 0.4998 -0.0004 0.0509  0.0603  171 PHE B CD1 
2230 C CD2 . PHE B 159 ? 0.3749 0.4892 0.4876 -0.0015 0.0601  0.0591  171 PHE B CD2 
2231 C CE1 . PHE B 159 ? 0.4208 0.5296 0.5314 -0.0012 0.0497  0.0638  171 PHE B CE1 
2232 C CE2 . PHE B 159 ? 0.4043 0.5244 0.5056 -0.0030 0.0606  0.0603  171 PHE B CE2 
2233 C CZ  . PHE B 159 ? 0.3686 0.4861 0.4681 -0.0034 0.0543  0.0637  171 PHE B CZ  
2234 N N   . ASN B 160 ? 0.4047 0.5036 0.5415 -0.0053 0.0518  0.0531  172 ASN B N   
2235 C CA  . ASN B 160 ? 0.3963 0.4957 0.5406 -0.0103 0.0482  0.0568  172 ASN B CA  
2236 C C   . ASN B 160 ? 0.4098 0.5138 0.5611 -0.0122 0.0496  0.0635  172 ASN B C   
2237 O O   . ASN B 160 ? 0.3754 0.4828 0.5248 -0.0099 0.0534  0.0660  172 ASN B O   
2238 C CB  . ASN B 160 ? 0.3896 0.4941 0.5414 -0.0097 0.0465  0.0585  172 ASN B CB  
2239 C CG  . ASN B 160 ? 0.3721 0.4865 0.5342 -0.0041 0.0525  0.0606  172 ASN B CG  
2240 O OD1 . ASN B 160 ? 0.4094 0.5288 0.5704 -0.0027 0.0580  0.0616  172 ASN B OD1 
2241 N ND2 . ASN B 160 ? 0.2788 0.3966 0.4522 -0.0015 0.0517  0.0614  172 ASN B ND2 
2242 N N   . THR B 161 ? 0.3707 0.4753 0.5293 -0.0182 0.0457  0.0674  173 THR B N   
2243 C CA  . THR B 161 ? 0.3589 0.4673 0.5251 -0.0216 0.0464  0.0744  173 THR B CA  
2244 C C   . THR B 161 ? 0.3559 0.4792 0.5309 -0.0187 0.0522  0.0800  173 THR B C   
2245 O O   . THR B 161 ? 0.3607 0.4893 0.5407 -0.0220 0.0541  0.0867  173 THR B O   
2246 C CB  . THR B 161 ? 0.3974 0.5027 0.5688 -0.0304 0.0402  0.0765  173 THR B CB  
2247 O OG1 . THR B 161 ? 0.4277 0.5413 0.6059 -0.0320 0.0367  0.0787  173 THR B OG1 
2248 C CG2 . THR B 161 ? 0.3880 0.4782 0.5497 -0.0345 0.0372  0.0684  173 THR B CG2 
2249 N N   . ARG B 162 ? 0.3858 0.5159 0.5641 -0.0132 0.0557  0.0769  174 ARG B N   
2250 C CA  . ARG B 162 ? 0.3446 0.4888 0.5312 -0.0097 0.0643  0.0786  174 ARG B CA  
2251 C C   . ARG B 162 ? 0.3697 0.5146 0.5421 -0.0070 0.0710  0.0750  174 ARG B C   
2252 O O   . ARG B 162 ? 0.3842 0.5414 0.5589 -0.0065 0.0796  0.0756  174 ARG B O   
2253 C CB  . ARG B 162 ? 0.3232 0.4734 0.5234 -0.0043 0.0660  0.0757  174 ARG B CB  
2254 C CG  . ARG B 162 ? 0.3360 0.4870 0.5503 -0.0078 0.0570  0.0812  174 ARG B CG  
2255 C CD  . ARG B 162 ? 0.3281 0.4865 0.5620 -0.0014 0.0586  0.0810  174 ARG B CD  
2256 N NE  . ARG B 162 ? 0.3904 0.5645 0.6418 0.0030  0.0696  0.0811  174 ARG B NE  
2257 C CZ  . ARG B 162 ? 0.4661 0.6547 0.7368 -0.0001 0.0701  0.0890  174 ARG B CZ  
2258 N NH1 . ARG B 162 ? 0.3825 0.5712 0.6575 -0.0081 0.0590  0.0978  174 ARG B NH1 
2259 N NH2 . ARG B 162 ? 0.3425 0.5468 0.6284 0.0039  0.0826  0.0874  174 ARG B NH2 
2260 N N   . GLY B 163 ? 0.3211 0.4547 0.4792 -0.0062 0.0674  0.0713  175 GLY B N   
2261 C CA  . GLY B 163 ? 0.3854 0.5203 0.5295 -0.0050 0.0714  0.0689  175 GLY B CA  
2262 C C   . GLY B 163 ? 0.4415 0.5744 0.5789 -0.0003 0.0742  0.0592  175 GLY B C   
2263 O O   . GLY B 163 ? 0.4325 0.5672 0.5567 -0.0006 0.0770  0.0563  175 GLY B O   
2264 N N   . ASP B 164 ? 0.3540 0.4832 0.5001 0.0030  0.0727  0.0549  176 ASP B N   
2265 C CA  . ASP B 164 ? 0.4550 0.5798 0.5969 0.0069  0.0746  0.0461  176 ASP B CA  
2266 C C   . ASP B 164 ? 0.3644 0.4790 0.4942 0.0059  0.0683  0.0437  176 ASP B C   
2267 O O   . ASP B 164 ? 0.3871 0.4963 0.5173 0.0034  0.0623  0.0469  176 ASP B O   
2268 C CB  . ASP B 164 ? 0.3217 0.4456 0.4803 0.0102  0.0736  0.0452  176 ASP B CB  
2269 C CG  . ASP B 164 ? 0.3724 0.5086 0.5494 0.0123  0.0801  0.0477  176 ASP B CG  
2270 O OD1 . ASP B 164 ? 0.4737 0.6183 0.6484 0.0133  0.0901  0.0434  176 ASP B OD1 
2271 O OD2 . ASP B 164 ? 0.5041 0.6429 0.6981 0.0119  0.0752  0.0541  176 ASP B OD2 
2272 N N   . VAL B 165 ? 0.3854 0.4164 0.4661 -0.0897 0.0213  -0.0014 177 VAL B N   
2273 C CA  . VAL B 165 ? 0.4282 0.4592 0.5043 -0.0847 0.0226  -0.0027 177 VAL B CA  
2274 C C   . VAL B 165 ? 0.4078 0.4375 0.4828 -0.0724 0.0319  -0.0035 177 VAL B C   
2275 O O   . VAL B 165 ? 0.4413 0.4716 0.5169 -0.0744 0.0456  -0.0037 177 VAL B O   
2276 C CB  . VAL B 165 ? 0.3764 0.4092 0.4500 -0.0967 0.0298  -0.0031 177 VAL B CB  
2277 C CG1 . VAL B 165 ? 0.3596 0.3933 0.4305 -0.0911 0.0315  -0.0041 177 VAL B CG1 
2278 C CG2 . VAL B 165 ? 0.4387 0.4718 0.5121 -0.1087 0.0200  -0.0022 177 VAL B CG2 
2279 N N   . THR B 166 ? 0.3792 0.4063 0.4519 -0.0594 0.0247  -0.0039 178 THR B N   
2280 C CA  . THR B 166 ? 0.3878 0.4122 0.4582 -0.0465 0.0319  -0.0045 178 THR B CA  
2281 C C   . THR B 166 ? 0.3656 0.3890 0.4313 -0.0396 0.0364  -0.0056 178 THR B C   
2282 O O   . THR B 166 ? 0.4282 0.4487 0.4910 -0.0291 0.0438  -0.0061 178 THR B O   
2283 C CB  . THR B 166 ? 0.4151 0.4354 0.4852 -0.0357 0.0210  -0.0040 178 THR B CB  
2284 O OG1 . THR B 166 ? 0.3784 0.3963 0.4455 -0.0329 0.0065  -0.0042 178 THR B OG1 
2285 C CG2 . THR B 166 ? 0.3789 0.4008 0.4556 -0.0416 0.0185  -0.0026 178 THR B CG2 
2286 N N   . GLY B 167 ? 0.3710 0.3967 0.4364 -0.0451 0.0323  -0.0057 179 GLY B N   
2287 C CA  . GLY B 167 ? 0.3657 0.3912 0.4285 -0.0387 0.0367  -0.0063 179 GLY B CA  
2288 C C   . GLY B 167 ? 0.3642 0.3933 0.4286 -0.0470 0.0310  -0.0059 179 GLY B C   
2289 O O   . GLY B 167 ? 0.3767 0.4081 0.4433 -0.0586 0.0248  -0.0053 179 GLY B O   
2290 N N   . ILE B 168 ? 0.3654 0.3949 0.4291 -0.0408 0.0334  -0.0059 180 ILE B N   
2291 C CA  . ILE B 168 ? 0.3643 0.3978 0.4307 -0.0471 0.0283  -0.0052 180 ILE B CA  
2292 C C   . ILE B 168 ? 0.4416 0.4727 0.5065 -0.0341 0.0231  -0.0049 180 ILE B C   
2293 O O   . ILE B 168 ? 0.3708 0.3982 0.4326 -0.0220 0.0299  -0.0054 180 ILE B O   
2294 C CB  . ILE B 168 ? 0.3620 0.4003 0.4315 -0.0564 0.0401  -0.0052 180 ILE B CB  
2295 C CG1 . ILE B 168 ? 0.3789 0.4180 0.4482 -0.0689 0.0467  -0.0056 180 ILE B CG1 
2296 C CG2 . ILE B 168 ? 0.4164 0.4592 0.4897 -0.0631 0.0336  -0.0041 180 ILE B CG2 
2297 C CD1 . ILE B 168 ? 0.3598 0.4015 0.4302 -0.0765 0.0601  -0.0060 180 ILE B CD1 
2298 N N   . LEU B 169 ? 0.3683 0.4004 0.4346 -0.0363 0.0112  -0.0040 181 LEU B N   
2299 C CA  . LEU B 169 ? 0.4206 0.4513 0.4867 -0.0260 0.0070  -0.0033 181 LEU B CA  
2300 C C   . LEU B 169 ? 0.3690 0.4069 0.4419 -0.0339 0.0094  -0.0020 181 LEU B C   
2301 O O   . LEU B 169 ? 0.3666 0.4084 0.4425 -0.0464 0.0030  -0.0012 181 LEU B O   
2302 C CB  . LEU B 169 ? 0.3755 0.4014 0.4382 -0.0214 -0.0087 -0.0030 181 LEU B CB  
2303 C CG  . LEU B 169 ? 0.4614 0.4825 0.5210 -0.0073 -0.0126 -0.0025 181 LEU B CG  
2304 C CD1 . LEU B 169 ? 0.3998 0.4145 0.4534 0.0067  -0.0037 -0.0036 181 LEU B CD1 
2305 C CD2 . LEU B 169 ? 0.4884 0.5041 0.5441 -0.0047 -0.0287 -0.0023 181 LEU B CD2 
2306 N N   . PHE B 170 ? 0.3700 0.4094 0.4454 -0.0269 0.0186  -0.0015 182 PHE B N   
2307 C CA  . PHE B 170 ? 0.3675 0.4143 0.4508 -0.0344 0.0224  -0.0001 182 PHE B CA  
2308 C C   . PHE B 170 ? 0.4318 0.4791 0.5187 -0.0240 0.0197  0.0015  182 PHE B C   
2309 O O   . PHE B 170 ? 0.3777 0.4190 0.4600 -0.0094 0.0218  0.0012  182 PHE B O   
2310 C CB  . PHE B 170 ? 0.3654 0.4151 0.4509 -0.0382 0.0383  -0.0007 182 PHE B CB  
2311 C CG  . PHE B 170 ? 0.3648 0.4207 0.4585 -0.0396 0.0445  0.0009  182 PHE B CG  
2312 C CD1 . PHE B 170 ? 0.4225 0.4772 0.5178 -0.0263 0.0516  0.0015  182 PHE B CD1 
2313 C CD2 . PHE B 170 ? 0.4353 0.4979 0.5353 -0.0542 0.0430  0.0019  182 PHE B CD2 
2314 C CE1 . PHE B 170 ? 0.3993 0.4604 0.5040 -0.0278 0.0574  0.0034  182 PHE B CE1 
2315 C CE2 . PHE B 170 ? 0.3790 0.4479 0.4880 -0.0558 0.0479  0.0036  182 PHE B CE2 
2316 C CZ  . PHE B 170 ? 0.4095 0.4781 0.5217 -0.0426 0.0552  0.0045  182 PHE B CZ  
2317 N N   . SER B 171 ? 0.4339 0.4880 0.5289 -0.0316 0.0152  0.0035  183 SER B N   
2318 C CA  . SER B 171 ? 0.3952 0.4523 0.4971 -0.0241 0.0157  0.0056  183 SER B CA  
2319 C C   . SER B 171 ? 0.4288 0.4956 0.5414 -0.0366 0.0181  0.0074  183 SER B C   
2320 O O   . SER B 171 ? 0.3643 0.4343 0.4776 -0.0509 0.0130  0.0073  183 SER B O   
2321 C CB  . SER B 171 ? 0.3966 0.4503 0.4970 -0.0172 0.0020  0.0067  183 SER B CB  
2322 O OG  . SER B 171 ? 0.5540 0.6084 0.6595 -0.0061 0.0050  0.0087  183 SER B OG  
2323 N N   . GLY B 172 ? 0.4047 0.4759 0.5256 -0.0313 0.0260  0.0092  184 GLY B N   
2324 C CA  . GLY B 172 ? 0.3965 0.4770 0.5284 -0.0430 0.0286  0.0110  184 GLY B CA  
2325 C C   . GLY B 172 ? 0.3917 0.4770 0.5343 -0.0346 0.0356  0.0136  184 GLY B C   
2326 O O   . GLY B 172 ? 0.4658 0.5462 0.6058 -0.0196 0.0418  0.0135  184 GLY B O   
2327 N N   . VAL B 173 ? 0.4015 0.4961 0.5563 -0.0446 0.0346  0.0160  185 VAL B N   
2328 C CA  . VAL B 173 ? 0.3814 0.4826 0.5496 -0.0389 0.0408  0.0191  185 VAL B CA  
2329 C C   . VAL B 173 ? 0.4000 0.5085 0.5767 -0.0517 0.0487  0.0197  185 VAL B C   
2330 O O   . VAL B 173 ? 0.3850 0.4957 0.5603 -0.0671 0.0435  0.0191  185 VAL B O   
2331 C CB  . VAL B 173 ? 0.3919 0.4979 0.5696 -0.0367 0.0288  0.0225  185 VAL B CB  
2332 C CG1 . VAL B 173 ? 0.4100 0.5204 0.5897 -0.0528 0.0158  0.0232  185 VAL B CG1 
2333 C CG2 . VAL B 173 ? 0.4232 0.5371 0.6171 -0.0312 0.0359  0.0262  185 VAL B CG2 
2334 N N   . LYS B 174 ? 0.3643 0.4756 0.5487 -0.0454 0.0616  0.0209  186 LYS B N   
2335 C CA  . LYS B 174 ? 0.4008 0.5191 0.5944 -0.0567 0.0695  0.0218  186 LYS B CA  
2336 C C   . LYS B 174 ? 0.4090 0.5371 0.6161 -0.0683 0.0588  0.0251  186 LYS B C   
2337 O O   . LYS B 174 ? 0.3940 0.5267 0.6108 -0.0619 0.0519  0.0283  186 LYS B O   
2338 C CB  . LYS B 174 ? 0.3995 0.5193 0.6005 -0.0462 0.0847  0.0231  186 LYS B CB  
2339 C CG  . LYS B 174 ? 0.4594 0.5692 0.6477 -0.0334 0.0966  0.0203  186 LYS B CG  
2340 C CD  . LYS B 174 ? 0.5015 0.6030 0.6801 -0.0179 0.0914  0.0196  186 LYS B CD  
2341 C CE  . LYS B 174 ? 0.3710 0.4767 0.5605 -0.0093 0.0857  0.0233  186 LYS B CE  
2342 N NZ  . LYS B 174 ? 0.3748 0.4718 0.5534 0.0025  0.0770  0.0224  186 LYS B NZ  
2343 N N   . THR B 175 ? 0.4314 0.5621 0.6384 -0.0852 0.0574  0.0245  187 THR B N   
2344 C CA  . THR B 175 ? 0.4679 0.6074 0.6870 -0.0973 0.0469  0.0277  187 THR B CA  
2345 C C   . THR B 175 ? 0.5012 0.6506 0.7400 -0.0933 0.0519  0.0318  187 THR B C   
2346 O O   . THR B 175 ? 0.5474 0.7047 0.7992 -0.0960 0.0419  0.0356  187 THR B O   
2347 C CB  . THR B 175 ? 0.3726 0.5112 0.5860 -0.1161 0.0458  0.0260  187 THR B CB  
2348 O OG1 . THR B 175 ? 0.5091 0.6487 0.7257 -0.1192 0.0601  0.0253  187 THR B OG1 
2349 C CG2 . THR B 175 ? 0.3900 0.5187 0.5845 -0.1197 0.0430  0.0220  187 THR B CG2 
2350 N N   . ALA B 176 ? 0.4311 0.5803 0.6729 -0.0867 0.0675  0.0315  188 ALA B N   
2351 C CA  . ALA B 176 ? 0.5221 0.6805 0.7833 -0.0816 0.0737  0.0357  188 ALA B CA  
2352 C C   . ALA B 176 ? 0.5472 0.7071 0.8154 -0.0657 0.0699  0.0385  188 ALA B C   
2353 O O   . ALA B 176 ? 0.5825 0.7522 0.8694 -0.0643 0.0677  0.0431  188 ALA B O   
2354 C CB  . ALA B 176 ? 0.4063 0.5625 0.6673 -0.0771 0.0919  0.0345  188 ALA B CB  
2355 N N   . THR B 177 ? 0.5008 0.6510 0.7543 -0.0537 0.0692  0.0360  189 THR B N   
2356 C CA  . THR B 177 ? 0.4589 0.6084 0.7162 -0.0387 0.0649  0.0384  189 THR B CA  
2357 C C   . THR B 177 ? 0.5542 0.7092 0.8182 -0.0450 0.0476  0.0410  189 THR B C   
2358 O O   . THR B 177 ? 0.5246 0.6853 0.8022 -0.0377 0.0442  0.0451  189 THR B O   
2359 C CB  . THR B 177 ? 0.4817 0.6181 0.7199 -0.0255 0.0671  0.0348  189 THR B CB  
2360 O OG1 . THR B 177 ? 0.5922 0.7235 0.8251 -0.0182 0.0834  0.0330  189 THR B OG1 
2361 C CG2 . THR B 177 ? 0.4260 0.5596 0.6656 -0.0104 0.0618  0.0369  189 THR B CG2 
2362 N N   . VAL B 178 ? 0.7096 0.8624 0.9641 -0.0583 0.0370  0.0388  190 VAL B N   
2363 C CA  . VAL B 178 ? 0.7315 0.8887 0.9911 -0.0653 0.0203  0.0412  190 VAL B CA  
2364 C C   . VAL B 178 ? 0.7679 0.9381 1.0484 -0.0744 0.0177  0.0458  190 VAL B C   
2365 O O   . VAL B 178 ? 0.8026 0.9793 1.0957 -0.0721 0.0084  0.0499  190 VAL B O   
2366 C CB  . VAL B 178 ? 0.7165 0.8675 0.9600 -0.0779 0.0109  0.0377  190 VAL B CB  
2367 C CG1 . VAL B 178 ? 0.7194 0.8750 0.9682 -0.0874 -0.0060 0.0404  190 VAL B CG1 
2368 C CG2 . VAL B 178 ? 0.6995 0.8387 0.9249 -0.0680 0.0113  0.0338  190 VAL B CG2 
2369 N N   . GLN B 179 ? 0.6730 0.8470 0.9579 -0.0847 0.0259  0.0454  191 GLN B N   
2370 C CA  . GLN B 179 ? 0.6981 0.8839 1.0014 -0.0966 0.0215  0.0494  191 GLN B CA  
2371 C C   . GLN B 179 ? 0.7005 0.8956 1.0253 -0.0860 0.0293  0.0542  191 GLN B C   
2372 O O   . GLN B 179 ? 0.7031 0.9094 1.0472 -0.0913 0.0228  0.0590  191 GLN B O   
2373 C CB  . GLN B 179 ? 0.6879 0.8727 0.9861 -0.1122 0.0270  0.0469  191 GLN B CB  
2374 C CG  . GLN B 179 ? 0.7912 0.9674 1.0697 -0.1243 0.0184  0.0430  191 GLN B CG  
2375 C CD  . GLN B 179 ? 0.8656 1.0414 1.1405 -0.1424 0.0199  0.0415  191 GLN B CD  
2376 O OE1 . GLN B 179 ? 0.8791 1.0480 1.1423 -0.1446 0.0311  0.0377  191 GLN B OE1 
2377 N NE2 . GLN B 179 ? 0.8275 1.0088 1.1095 -0.1559 0.0074  0.0442  191 GLN B NE2 
2378 N N   . GLU B 180 ? 0.6777 0.8681 0.9994 -0.0707 0.0433  0.0531  192 GLU B N   
2379 C CA  A GLU B 180 ? 0.6496 0.8472 0.9904 -0.0587 0.0521  0.0576  192 GLU B CA  
2380 C CA  B GLU B 180 ? 0.6497 0.8473 0.9904 -0.0587 0.0521  0.0576  192 GLU B CA  
2381 C C   . GLU B 180 ? 0.6804 0.8820 1.0311 -0.0500 0.0417  0.0617  192 GLU B C   
2382 O O   . GLU B 180 ? 0.6810 0.8941 1.0544 -0.0491 0.0409  0.0672  192 GLU B O   
2383 C CB  A GLU B 180 ? 0.6276 0.8165 0.9587 -0.0437 0.0688  0.0551  192 GLU B CB  
2384 C CB  B GLU B 180 ? 0.6277 0.8166 0.9589 -0.0437 0.0688  0.0551  192 GLU B CB  
2385 C CG  A GLU B 180 ? 0.6183 0.8122 0.9610 -0.0445 0.0847  0.0563  192 GLU B CG  
2386 C CG  B GLU B 180 ? 0.6338 0.8268 0.9804 -0.0278 0.0779  0.0594  192 GLU B CG  
2387 C CD  A GLU B 180 ? 0.5929 0.7842 0.9262 -0.0592 0.0887  0.0526  192 GLU B CD  
2388 C CD  B GLU B 180 ? 0.6087 0.7929 0.9459 -0.0147 0.0957  0.0571  192 GLU B CD  
2389 O OE1 A GLU B 180 ? 0.5896 0.7856 0.9256 -0.0759 0.0785  0.0528  192 GLU B OE1 
2390 O OE1 B GLU B 180 ? 0.5824 0.7537 0.8980 -0.0073 0.0967  0.0527  192 GLU B OE1 
2391 O OE2 A GLU B 180 ? 0.5878 0.7714 0.9102 -0.0540 0.1024  0.0494  192 GLU B OE2 
2392 O OE2 B GLU B 180 ? 0.6056 0.7955 0.9571 -0.0118 0.1085  0.0599  192 GLU B OE2 
2393 N N   . ALA B 181 ? 0.6926 0.8848 1.0273 -0.0433 0.0337  0.0593  193 ALA B N   
2394 C CA  . ALA B 181 ? 0.7560 0.9505 1.0981 -0.0355 0.0230  0.0629  193 ALA B CA  
2395 C C   . ALA B 181 ? 0.8660 1.0713 1.2220 -0.0500 0.0082  0.0666  193 ALA B C   
2396 O O   . ALA B 181 ? 0.8884 1.1024 1.2629 -0.0458 0.0031  0.0720  193 ALA B O   
2397 C CB  . ALA B 181 ? 0.7766 0.9578 1.0969 -0.0277 0.0164  0.0591  193 ALA B CB  
2398 N N   . ALA B 182 ? 0.8803 1.0846 1.2275 -0.0671 0.0012  0.0639  194 ALA B N   
2399 C CA  . ALA B 182 ? 0.8724 1.0858 1.2308 -0.0824 -0.0127 0.0672  194 ALA B CA  
2400 C C   . ALA B 182 ? 0.8429 1.0692 1.2241 -0.0890 -0.0068 0.0713  194 ALA B C   
2401 O O   . ALA B 182 ? 0.8519 1.0839 1.2387 -0.1054 -0.0146 0.0725  194 ALA B O   
2402 C CB  . ALA B 182 ? 0.8866 1.0930 1.2263 -0.0982 -0.0209 0.0628  194 ALA B CB  
2403 N N   . ASP C 27  ? 1.1326 1.3995 0.8109 -0.0063 -0.1061 -0.2308 39  ASP C N   
2404 C CA  . ASP C 27  ? 1.0790 1.3455 0.7424 -0.0224 -0.0774 -0.2396 39  ASP C CA  
2405 C C   . ASP C 27  ? 1.0602 1.3263 0.7372 -0.0361 -0.0510 -0.2488 39  ASP C C   
2406 O O   . ASP C 27  ? 1.0650 1.3051 0.7506 -0.0419 -0.0309 -0.2304 39  ASP C O   
2407 C CB  . ASP C 27  ? 1.1236 1.4203 0.7670 -0.0241 -0.0848 -0.2652 39  ASP C CB  
2408 C CG  . ASP C 27  ? 1.1956 1.4851 0.8173 -0.0185 -0.0934 -0.2534 39  ASP C CG  
2409 O OD1 . ASP C 27  ? 1.1075 1.3690 0.7239 -0.0225 -0.0780 -0.2316 39  ASP C OD1 
2410 O OD2 . ASP C 27  ? 1.0813 1.3931 0.6912 -0.0100 -0.1156 -0.2656 39  ASP C OD2 
2411 N N   . THR C 28  ? 1.0763 1.3713 0.7553 -0.0412 -0.0509 -0.2774 40  THR C N   
2412 C CA  . THR C 28  ? 1.0961 1.3931 0.7884 -0.0535 -0.0278 -0.2880 40  THR C CA  
2413 C C   . THR C 28  ? 1.0660 1.3647 0.7813 -0.0458 -0.0408 -0.2848 40  THR C C   
2414 O O   . THR C 28  ? 0.9866 1.2827 0.7148 -0.0545 -0.0220 -0.2884 40  THR C O   
2415 C CB  . THR C 28  ? 1.0921 1.4192 0.7750 -0.0647 -0.0176 -0.3215 40  THR C CB  
2416 O OG1 . THR C 28  ? 1.1936 1.5503 0.8800 -0.0558 -0.0440 -0.3414 40  THR C OG1 
2417 C CG2 . THR C 28  ? 1.2043 1.5343 0.8633 -0.0709 -0.0091 -0.3267 40  THR C CG2 
2418 N N   . ALA C 29  ? 1.0509 1.3542 0.7715 -0.0298 -0.0720 -0.2786 41  ALA C N   
2419 C CA  . ALA C 29  ? 0.9580 1.2575 0.7010 -0.0220 -0.0838 -0.2703 41  ALA C CA  
2420 C C   . ALA C 29  ? 0.9051 1.1703 0.6586 -0.0218 -0.0715 -0.2395 41  ALA C C   
2421 O O   . ALA C 29  ? 0.8897 1.1486 0.6611 -0.0237 -0.0638 -0.2340 41  ALA C O   
2422 C CB  . ALA C 29  ? 0.9671 1.2800 0.7136 -0.0049 -0.1201 -0.2716 41  ALA C CB  
2423 N N   . SER C 30  ? 0.9988 1.2423 0.7413 -0.0197 -0.0691 -0.2193 42  SER C N   
2424 C CA  . SER C 30  ? 0.9492 1.1599 0.7007 -0.0208 -0.0549 -0.1907 42  SER C CA  
2425 C C   . SER C 30  ? 0.9252 1.1269 0.6793 -0.0370 -0.0199 -0.1926 42  SER C C   
2426 O O   . SER C 30  ? 0.8958 1.0793 0.6657 -0.0386 -0.0080 -0.1764 42  SER C O   
2427 C CB  . SER C 30  ? 1.0006 1.1912 0.7380 -0.0159 -0.0590 -0.1708 42  SER C CB  
2428 O OG  . SER C 30  ? 1.0010 1.1998 0.7353 -0.0008 -0.0909 -0.1692 42  SER C OG  
2429 N N   . THR C 31  ? 0.9640 1.1786 0.7031 -0.0490 -0.0029 -0.2125 43  THR C N   
2430 C CA  . THR C 31  ? 0.9004 1.1071 0.6418 -0.0650 0.0315  -0.2161 43  THR C CA  
2431 C C   . THR C 31  ? 0.8555 1.0735 0.6147 -0.0681 0.0366  -0.2273 43  THR C C   
2432 O O   . THR C 31  ? 0.8272 1.0282 0.5988 -0.0742 0.0574  -0.2154 43  THR C O   
2433 C CB  . THR C 31  ? 0.9133 1.1340 0.6348 -0.0769 0.0470  -0.2374 43  THR C CB  
2434 O OG1 . THR C 31  ? 0.9271 1.1345 0.6317 -0.0751 0.0456  -0.2245 43  THR C OG1 
2435 C CG2 . THR C 31  ? 0.8582 1.0723 0.5836 -0.0938 0.0831  -0.2436 43  THR C CG2 
2436 N N   . ALA C 32  ? 0.8148 1.0618 0.5755 -0.0640 0.0181  -0.2502 44  ALA C N   
2437 C CA  . ALA C 32  ? 0.8793 1.1385 0.6562 -0.0666 0.0214  -0.2616 44  ALA C CA  
2438 C C   . ALA C 32  ? 0.7811 1.0241 0.5777 -0.0571 0.0116  -0.2387 44  ALA C C   
2439 O O   . ALA C 32  ? 0.7686 1.0067 0.5791 -0.0622 0.0264  -0.2358 44  ALA C O   
2440 C CB  . ALA C 32  ? 0.8711 1.1649 0.6456 -0.0630 0.0009  -0.2904 44  ALA C CB  
2441 N N   . LEU C 33  ? 0.8395 1.0741 0.6374 -0.0432 -0.0131 -0.2220 45  LEU C N   
2442 C CA  . LEU C 33  ? 0.7657 0.9859 0.5826 -0.0338 -0.0236 -0.2006 45  LEU C CA  
2443 C C   . LEU C 33  ? 0.7882 0.9772 0.6106 -0.0393 0.0003  -0.1750 45  LEU C C   
2444 O O   . LEU C 33  ? 0.7530 0.9327 0.5927 -0.0384 0.0056  -0.1629 45  LEU C O   
2445 C CB  . LEU C 33  ? 0.7763 0.9962 0.5933 -0.0178 -0.0559 -0.1908 45  LEU C CB  
2446 C CG  . LEU C 33  ? 0.7585 1.0077 0.5792 -0.0091 -0.0834 -0.2118 45  LEU C CG  
2447 C CD1 . LEU C 33  ? 0.7678 1.0183 0.5809 0.0045  -0.1118 -0.2066 45  LEU C CD1 
2448 C CD2 . LEU C 33  ? 0.7370 0.9917 0.5796 -0.0050 -0.0909 -0.2112 45  LEU C CD2 
2449 N N   . LYS C 34  ? 0.7841 0.9574 0.5921 -0.0448 0.0147  -0.1666 46  LYS C N   
2450 C CA  A LYS C 34  ? 0.7869 0.9311 0.5995 -0.0513 0.0399  -0.1441 46  LYS C CA  
2451 C CA  B LYS C 34  ? 0.7869 0.9310 0.5995 -0.0512 0.0399  -0.1441 46  LYS C CA  
2452 C C   . LYS C 34  ? 0.7803 0.9253 0.6008 -0.0640 0.0681  -0.1518 46  LYS C C   
2453 O O   . LYS C 34  ? 0.7733 0.8988 0.6071 -0.0658 0.0831  -0.1331 46  LYS C O   
2454 C CB  A LYS C 34  ? 0.8213 0.9521 0.6149 -0.0561 0.0507  -0.1382 46  LYS C CB  
2455 C CB  B LYS C 34  ? 0.8213 0.9516 0.6153 -0.0561 0.0511  -0.1378 46  LYS C CB  
2456 C CG  A LYS C 34  ? 0.8150 0.9223 0.6086 -0.0683 0.0847  -0.1257 46  LYS C CG  
2457 C CG  B LYS C 34  ? 0.8151 0.9125 0.6143 -0.0583 0.0688  -0.1094 46  LYS C CG  
2458 C CD  A LYS C 34  ? 0.8239 0.9045 0.6346 -0.0633 0.0883  -0.0961 46  LYS C CD  
2459 C CD  B LYS C 34  ? 0.8327 0.9191 0.6131 -0.0676 0.0876  -0.1084 46  LYS C CD  
2460 C CE  A LYS C 34  ? 0.8245 0.8888 0.6420 -0.0758 0.1229  -0.0892 46  LYS C CE  
2461 C CE  B LYS C 34  ? 0.8503 0.9414 0.6135 -0.0594 0.0654  -0.1089 46  LYS C CE  
2462 N NZ  A LYS C 34  ? 0.8552 0.9347 0.6834 -0.0815 0.1326  -0.1044 46  LYS C NZ  
2463 N NZ  B LYS C 34  ? 0.8611 0.9288 0.6293 -0.0486 0.0526  -0.0808 46  LYS C NZ  
2464 N N   . TYR C 35  ? 0.7828 0.9505 0.5956 -0.0727 0.0758  -0.1793 47  TYR C N   
2465 C CA  . TYR C 35  ? 0.7780 0.9473 0.5977 -0.0853 0.1034  -0.1885 47  TYR C CA  
2466 C C   . TYR C 35  ? 0.7583 0.9311 0.5979 -0.0805 0.0976  -0.1842 47  TYR C C   
2467 O O   . TYR C 35  ? 0.7536 0.9173 0.6027 -0.0884 0.1212  -0.1794 47  TYR C O   
2468 C CB  . TYR C 35  ? 0.7853 0.9802 0.5925 -0.0951 0.1105  -0.2206 47  TYR C CB  
2469 C CG  . TYR C 35  ? 0.7820 0.9795 0.5956 -0.1087 0.1397  -0.2322 47  TYR C CG  
2470 C CD1 . TYR C 35  ? 0.7916 0.9688 0.6035 -0.1207 0.1724  -0.2238 47  TYR C CD1 
2471 C CD2 . TYR C 35  ? 0.8302 1.0498 0.6519 -0.1096 0.1349  -0.2514 47  TYR C CD2 
2472 C CE1 . TYR C 35  ? 0.7896 0.9681 0.6078 -0.1329 0.1998  -0.2338 47  TYR C CE1 
2473 C CE2 . TYR C 35  ? 0.7901 1.0113 0.6174 -0.1220 0.1620  -0.2615 47  TYR C CE2 
2474 C CZ  . TYR C 35  ? 0.7780 0.9784 0.6037 -0.1335 0.1945  -0.2525 47  TYR C CZ  
2475 O OH  . TYR C 35  ? 0.8642 1.0652 0.6960 -0.1457 0.2222  -0.2621 47  TYR C OH  
2476 N N   . GLN C 36  ? 0.7472 0.9332 0.5935 -0.0677 0.0669  -0.1857 48  GLN C N   
2477 C CA  . GLN C 36  ? 0.7834 0.9770 0.6477 -0.0634 0.0599  -0.1851 48  GLN C CA  
2478 C C   . GLN C 36  ? 0.7214 0.8895 0.6007 -0.0620 0.0718  -0.1569 48  GLN C C   
2479 O O   . GLN C 36  ? 0.7091 0.8800 0.6019 -0.0635 0.0786  -0.1558 48  GLN C O   
2480 C CB  . GLN C 36  ? 0.7192 0.9304 0.5881 -0.0494 0.0238  -0.1909 48  GLN C CB  
2481 C CG  . GLN C 36  ? 0.7256 0.9640 0.5812 -0.0493 0.0092  -0.2190 48  GLN C CG  
2482 C CD  . GLN C 36  ? 0.7837 1.0418 0.6359 -0.0619 0.0271  -0.2457 48  GLN C CD  
2483 O OE1 . GLN C 36  ? 0.7154 0.9739 0.5791 -0.0672 0.0412  -0.2467 48  GLN C OE1 
2484 N NE2 . GLN C 36  ? 0.7377 1.0122 0.5739 -0.0668 0.0271  -0.2674 48  GLN C NE2 
2485 N N   . HIS C 37  ? 0.7294 0.8731 0.6064 -0.0591 0.0746  -0.1339 49  HIS C N   
2486 C CA  . HIS C 37  ? 0.7239 0.8430 0.6149 -0.0586 0.0882  -0.1072 49  HIS C CA  
2487 C C   . HIS C 37  ? 0.7270 0.8383 0.6197 -0.0724 0.1232  -0.1087 49  HIS C C   
2488 O O   . HIS C 37  ? 0.7175 0.8197 0.6250 -0.0727 0.1339  -0.0955 49  HIS C O   
2489 C CB  . HIS C 37  ? 0.7337 0.8285 0.6206 -0.0539 0.0857  -0.0842 49  HIS C CB  
2490 C CG  . HIS C 37  ? 0.7523 0.8509 0.6401 -0.0396 0.0525  -0.0787 49  HIS C CG  
2491 N ND1 . HIS C 37  ? 0.7446 0.8412 0.6170 -0.0362 0.0410  -0.0795 49  HIS C ND1 
2492 C CD2 . HIS C 37  ? 0.7160 0.8202 0.6184 -0.0279 0.0287  -0.0723 49  HIS C CD2 
2493 C CE1 . HIS C 37  ? 0.7389 0.8388 0.6167 -0.0228 0.0118  -0.0734 49  HIS C CE1 
2494 N NE2 . HIS C 37  ? 0.7757 0.8804 0.6722 -0.0177 0.0038  -0.0694 49  HIS C NE2 
2495 N N   . SER C 38  ? 0.7423 0.8573 0.6201 -0.0839 0.1415  -0.1249 50  SER C N   
2496 C CA  . SER C 38  ? 0.7451 0.8532 0.6245 -0.0976 0.1758  -0.1284 50  SER C CA  
2497 C C   . SER C 38  ? 0.7342 0.8628 0.6211 -0.1011 0.1786  -0.1466 50  SER C C   
2498 O O   . SER C 38  ? 0.7305 0.8505 0.6275 -0.1071 0.2005  -0.1401 50  SER C O   
2499 C CB  . SER C 38  ? 0.7636 0.8709 0.6251 -0.1091 0.1942  -0.1418 50  SER C CB  
2500 O OG  . SER C 38  ? 0.8025 0.8886 0.6575 -0.1071 0.1956  -0.1233 50  SER C OG  
2501 N N   . ALA C 39  ? 0.7297 0.8851 0.6117 -0.0974 0.1568  -0.1692 51  ALA C N   
2502 C CA  . ALA C 39  ? 0.7438 0.9199 0.6328 -0.1005 0.1579  -0.1875 51  ALA C CA  
2503 C C   . ALA C 39  ? 0.7027 0.8751 0.6100 -0.0920 0.1485  -0.1709 51  ALA C C   
2504 O O   . ALA C 39  ? 0.7021 0.8778 0.6181 -0.0972 0.1633  -0.1738 51  ALA C O   
2505 C CB  . ALA C 39  ? 0.7182 0.9242 0.5985 -0.0977 0.1351  -0.2152 51  ALA C CB  
2506 N N   . LEU C 40  ? 0.6960 0.8620 0.6094 -0.0789 0.1240  -0.1535 52  LEU C N   
2507 C CA  . LEU C 40  ? 0.6806 0.8430 0.6119 -0.0706 0.1148  -0.1367 52  LEU C CA  
2508 C C   . LEU C 40  ? 0.7151 0.8534 0.6553 -0.0757 0.1421  -0.1144 52  LEU C C   
2509 O O   . LEU C 40  ? 0.6712 0.8106 0.6247 -0.0746 0.1465  -0.1075 52  LEU C O   
2510 C CB  . LEU C 40  ? 0.6750 0.8339 0.6109 -0.0561 0.0843  -0.1227 52  LEU C CB  
2511 C CG  . LEU C 40  ? 0.6586 0.8165 0.6134 -0.0463 0.0704  -0.1068 52  LEU C CG  
2512 C CD1 . LEU C 40  ? 0.6462 0.8312 0.6069 -0.0449 0.0579  -0.1268 52  LEU C CD1 
2513 C CD2 . LEU C 40  ? 0.6562 0.8056 0.6150 -0.0334 0.0447  -0.0907 52  LEU C CD2 
2514 N N   . ARG C 41  ? 0.6970 0.8137 0.6303 -0.0813 0.1608  -0.1028 53  ARG C N   
2515 C CA  . ARG C 41  ? 0.7343 0.8279 0.6758 -0.0870 0.1891  -0.0828 53  ARG C CA  
2516 C C   . ARG C 41  ? 0.7221 0.8227 0.6652 -0.0983 0.2143  -0.0961 53  ARG C C   
2517 O O   . ARG C 41  ? 0.6930 0.7847 0.6488 -0.0989 0.2281  -0.0821 53  ARG C O   
2518 C CB  . ARG C 41  ? 0.7135 0.7849 0.6456 -0.0921 0.2050  -0.0720 53  ARG C CB  
2519 C CG  . ARG C 41  ? 0.7189 0.7666 0.6583 -0.0997 0.2374  -0.0542 53  ARG C CG  
2520 C CD  . ARG C 41  ? 0.8001 0.8269 0.7302 -0.1043 0.2510  -0.0445 53  ARG C CD  
2521 N NE  . ARG C 41  ? 0.8119 0.8472 0.7252 -0.1157 0.2643  -0.0677 53  ARG C NE  
2522 C CZ  . ARG C 41  ? 0.9218 0.9580 0.8198 -0.1160 0.2560  -0.0744 53  ARG C CZ  
2523 N NH1 . ARG C 41  ? 0.8992 0.9273 0.7959 -0.1057 0.2347  -0.0594 53  ARG C NH1 
2524 N NH2 . ARG C 41  ? 0.9405 0.9864 0.8241 -0.1271 0.2696  -0.0966 53  ARG C NH2 
2525 N N   . VAL C 42  ? 0.7142 0.8312 0.6449 -0.1072 0.2207  -0.1231 54  VAL C N   
2526 C CA  . VAL C 42  ? 0.7233 0.8482 0.6553 -0.1184 0.2445  -0.1381 54  VAL C CA  
2527 C C   . VAL C 42  ? 0.7435 0.8859 0.6866 -0.1128 0.2310  -0.1428 54  VAL C C   
2528 O O   . VAL C 42  ? 0.7370 0.8750 0.6894 -0.1167 0.2491  -0.1367 54  VAL C O   
2529 C CB  . VAL C 42  ? 0.7381 0.8785 0.6543 -0.1289 0.2523  -0.1676 54  VAL C CB  
2530 C CG1 . VAL C 42  ? 0.7428 0.8906 0.6610 -0.1410 0.2782  -0.1835 54  VAL C CG1 
2531 C CG2 . VAL C 42  ? 0.7901 0.9137 0.6948 -0.1345 0.2657  -0.1627 54  VAL C CG2 
2532 N N   . ALA C 43  ? 0.7910 0.9534 0.7334 -0.1034 0.1990  -0.1534 55  ALA C N   
2533 C CA  . ALA C 43  ? 0.6909 0.8722 0.6433 -0.0983 0.1846  -0.1603 55  ALA C CA  
2534 C C   . ALA C 43  ? 0.6705 0.8383 0.6389 -0.0906 0.1830  -0.1329 55  ALA C C   
2535 O O   . ALA C 43  ? 0.6502 0.8248 0.6275 -0.0916 0.1892  -0.1331 55  ALA C O   
2536 C CB  . ALA C 43  ? 0.6606 0.8649 0.6096 -0.0893 0.1500  -0.1764 55  ALA C CB  
2537 N N   . SER C 44  ? 0.6633 0.8124 0.6355 -0.0829 0.1748  -0.1094 56  SER C N   
2538 C CA  . SER C 44  ? 0.6887 0.8258 0.6767 -0.0751 0.1721  -0.0834 56  SER C CA  
2539 C C   . SER C 44  ? 0.7152 0.8343 0.7087 -0.0831 0.2056  -0.0691 56  SER C C   
2540 O O   . SER C 44  ? 0.6455 0.7658 0.6508 -0.0807 0.2092  -0.0592 56  SER C O   
2541 C CB  . SER C 44  ? 0.6576 0.7792 0.6484 -0.0652 0.1554  -0.0629 56  SER C CB  
2542 O OG  . SER C 44  ? 0.7177 0.8559 0.7089 -0.0549 0.1217  -0.0712 56  SER C OG  
2543 N N   . ALA C 45  ? 0.7203 0.8226 0.7054 -0.0925 0.2303  -0.0677 57  ALA C N   
2544 C CA  . ALA C 45  ? 0.7542 0.8381 0.7450 -0.1003 0.2634  -0.0541 57  ALA C CA  
2545 C C   . ALA C 45  ? 0.7411 0.8387 0.7330 -0.1081 0.2790  -0.0698 57  ALA C C   
2546 O O   . ALA C 45  ? 0.8061 0.8953 0.8082 -0.1090 0.2955  -0.0557 57  ALA C O   
2547 C CB  . ALA C 45  ? 0.7401 0.8051 0.7212 -0.1096 0.2864  -0.0527 57  ALA C CB  
2548 N N   . THR C 46  ? 0.7273 0.8463 0.7088 -0.1136 0.2740  -0.0989 58  THR C N   
2549 C CA  . THR C 46  ? 0.7180 0.8512 0.7003 -0.1212 0.2880  -0.1157 58  THR C CA  
2550 C C   . THR C 46  ? 0.7171 0.8643 0.7108 -0.1123 0.2701  -0.1109 58  THR C C   
2551 O O   . THR C 46  ? 0.6804 0.8273 0.6806 -0.1158 0.2867  -0.1071 58  THR C O   
2552 C CB  . THR C 46  ? 0.7470 0.9010 0.7159 -0.1289 0.2853  -0.1489 58  THR C CB  
2553 O OG1 . THR C 46  ? 0.8214 0.9625 0.7801 -0.1391 0.3072  -0.1538 58  THR C OG1 
2554 C CG2 . THR C 46  ? 0.7574 0.9283 0.7277 -0.1361 0.2967  -0.1675 58  THR C CG2 
2555 N N   . LEU C 47  ? 0.7552 0.9147 0.7513 -0.1008 0.2365  -0.1110 59  LEU C N   
2556 C CA  . LEU C 47  ? 0.6333 0.8054 0.6410 -0.0915 0.2177  -0.1048 59  LEU C CA  
2557 C C   . LEU C 47  ? 0.7229 0.8764 0.7434 -0.0881 0.2307  -0.0752 59  LEU C C   
2558 O O   . LEU C 47  ? 0.7598 0.9204 0.7879 -0.0877 0.2356  -0.0721 59  LEU C O   
2559 C CB  . LEU C 47  ? 0.6229 0.8063 0.6322 -0.0794 0.1809  -0.1062 59  LEU C CB  
2560 C CG  . LEU C 47  ? 0.6705 0.8734 0.6904 -0.0700 0.1562  -0.1076 59  LEU C CG  
2561 C CD1 . LEU C 47  ? 0.6039 0.8339 0.6186 -0.0746 0.1507  -0.1375 59  LEU C CD1 
2562 C CD2 . LEU C 47  ? 0.6319 0.8358 0.6566 -0.0572 0.1244  -0.0990 59  LEU C CD2 
2563 N N   . HIS C 48  ? 0.7109 0.8409 0.7339 -0.0855 0.2366  -0.0531 60  HIS C N   
2564 C CA  . HIS C 48  ? 0.7471 0.8594 0.7831 -0.0812 0.2473  -0.0241 60  HIS C CA  
2565 C C   . HIS C 48  ? 0.8041 0.9066 0.8414 -0.0911 0.2821  -0.0205 60  HIS C C   
2566 O O   . HIS C 48  ? 0.7584 0.8565 0.8068 -0.0877 0.2892  -0.0028 60  HIS C O   
2567 C CB  . HIS C 48  ? 0.7823 0.8717 0.8203 -0.0769 0.2463  -0.0031 60  HIS C CB  
2568 C CG  . HIS C 48  ? 0.8246 0.8957 0.8766 -0.0723 0.2569  0.0270  60  HIS C CG  
2569 N ND1 . HIS C 48  ? 0.8149 0.8936 0.8800 -0.0620 0.2398  0.0404  60  HIS C ND1 
2570 C CD2 . HIS C 48  ? 0.8159 0.8620 0.8713 -0.0763 0.2828  0.0460  60  HIS C CD2 
2571 C CE1 . HIS C 48  ? 0.8259 0.8857 0.9018 -0.0597 0.2543  0.0665  60  HIS C CE1 
2572 N NE2 . HIS C 48  ? 0.8443 0.8838 0.9148 -0.0682 0.2806  0.0706  60  HIS C NE2 
2573 N N   . ARG C 49  ? 0.7928 0.8922 0.8192 -0.1033 0.3043  -0.0370 61  ARG C N   
2574 C CA  . ARG C 49  ? 0.8524 0.9422 0.8802 -0.1133 0.3386  -0.0351 61  ARG C CA  
2575 C C   . ARG C 49  ? 0.8063 0.9168 0.8357 -0.1152 0.3383  -0.0489 61  ARG C C   
2576 O O   . ARG C 49  ? 0.7901 0.8939 0.8265 -0.1172 0.3579  -0.0372 61  ARG C O   
2577 C CB  . ARG C 49  ? 0.8009 0.8819 0.8171 -0.1264 0.3625  -0.0500 61  ARG C CB  
2578 C CG  . ARG C 49  ? 0.9164 0.9688 0.9341 -0.1287 0.3815  -0.0301 61  ARG C CG  
2579 C CD  . ARG C 49  ? 0.9172 0.9617 0.9388 -0.1172 0.3577  -0.0118 61  ARG C CD  
2580 N NE  . ARG C 49  ? 0.9871 1.0110 1.0034 -0.1215 0.3704  -0.0050 61  ARG C NE  
2581 C CZ  . ARG C 49  ? 0.9642 0.9826 0.9781 -0.1147 0.3512  0.0025  61  ARG C CZ  
2582 N NH1 . ARG C 49  ? 0.9186 0.9499 0.9355 -0.1031 0.3183  0.0044  61  ARG C NH1 
2583 N NH2 . ARG C 49  ? 0.9236 0.9232 0.9320 -0.1199 0.3657  0.0081  61  ARG C NH2 
2584 N N   . GLN C 50  ? 0.7982 0.9337 0.8212 -0.1144 0.3166  -0.0737 62  GLN C N   
2585 C CA  . GLN C 50  ? 0.8288 0.9854 0.8529 -0.1162 0.3148  -0.0885 62  GLN C CA  
2586 C C   . GLN C 50  ? 0.8034 0.9668 0.8396 -0.1045 0.2962  -0.0713 62  GLN C C   
2587 O O   . GLN C 50  ? 0.7641 0.9344 0.8049 -0.1058 0.3054  -0.0699 62  GLN C O   
2588 C CB  . GLN C 50  ? 0.8301 1.0119 0.8444 -0.1188 0.2969  -0.1209 62  GLN C CB  
2589 C CG  . GLN C 50  ? 0.8848 1.0687 0.8881 -0.1333 0.3206  -0.1448 62  GLN C CG  
2590 C CD  . GLN C 50  ? 0.9350 1.1051 0.9411 -0.1430 0.3572  -0.1380 62  GLN C CD  
2591 O OE1 . GLN C 50  ? 0.9237 1.1034 0.9340 -0.1441 0.3627  -0.1406 62  GLN C OE1 
2592 N NE2 . GLN C 50  ? 0.9100 1.0573 0.9138 -0.1501 0.3828  -0.1295 62  GLN C NE2 
2593 N N   . PHE C 51  ? 0.7386 0.8344 1.0377 0.0875  0.3346  0.0407  63  PHE C N   
2594 C CA  . PHE C 51  ? 0.7607 0.8474 1.0239 0.0964  0.3194  0.0497  63  PHE C CA  
2595 C C   . PHE C 51  ? 0.7641 0.8595 1.0248 0.0872  0.3058  0.0537  63  PHE C C   
2596 O O   . PHE C 51  ? 0.8025 0.8969 1.0480 0.0755  0.2857  0.0462  63  PHE C O   
2597 C CB  . PHE C 51  ? 0.7737 0.8457 1.0028 0.0975  0.3020  0.0422  63  PHE C CB  
2598 C CG  . PHE C 51  ? 0.7790 0.8416 1.0080 0.1076  0.3145  0.0388  63  PHE C CG  
2599 C CD1 . PHE C 51  ? 0.7979 0.8515 1.0115 0.1248  0.3216  0.0487  63  PHE C CD1 
2600 C CD2 . PHE C 51  ? 0.7652 0.8280 1.0094 0.0998  0.3191  0.0257  63  PHE C CD2 
2601 C CE1 . PHE C 51  ? 0.8029 0.8478 1.0164 0.1341  0.3332  0.0455  63  PHE C CE1 
2602 C CE2 . PHE C 51  ? 0.7701 0.8243 1.0144 0.1091  0.3307  0.0223  63  PHE C CE2 
2603 C CZ  . PHE C 51  ? 0.7889 0.8342 1.0179 0.1262  0.3378  0.0322  63  PHE C CZ  
2604 N N   . PRO C 52  ? 0.7664 0.8705 1.0418 0.0920  0.3162  0.0655  64  PRO C N   
2605 C CA  . PRO C 52  ? 0.7525 0.8658 1.0278 0.0829  0.3042  0.0693  64  PRO C CA  
2606 C C   . PRO C 52  ? 0.7753 0.8798 1.0109 0.0855  0.2811  0.0735  64  PRO C C   
2607 O O   . PRO C 52  ? 0.7679 0.8786 0.9991 0.0759  0.2670  0.0739  64  PRO C O   
2608 C CB  . PRO C 52  ? 0.7494 0.8727 1.0498 0.0901  0.3233  0.0816  64  PRO C CB  
2609 C CG  . PRO C 52  ? 0.7544 0.8725 1.0643 0.1040  0.3441  0.0852  64  PRO C CG  
2610 C CD  . PRO C 52  ? 0.7604 0.8659 1.0528 0.1060  0.3393  0.0756  64  PRO C CD  
2611 N N   . ASP C 53  ? 0.7995 0.8901 1.0063 0.0982  0.2767  0.0766  65  ASP C N   
2612 C CA  . ASP C 53  ? 0.8625 0.9441 1.0305 0.1005  0.2542  0.0799  65  ASP C CA  
2613 C C   . ASP C 53  ? 0.8164 0.8950 0.9685 0.0862  0.2326  0.0672  65  ASP C C   
2614 O O   . ASP C 53  ? 0.8220 0.8962 0.9457 0.0842  0.2121  0.0689  65  ASP C O   
2615 C CB  . ASP C 53  ? 0.9169 0.9840 1.0587 0.1174  0.2556  0.0855  65  ASP C CB  
2616 C CG  . ASP C 53  ? 0.9878 1.0569 1.1447 0.1321  0.2776  0.0977  65  ASP C CG  
2617 O OD1 . ASP C 53  ? 1.0197 1.0956 1.1808 0.1354  0.2797  0.1088  65  ASP C OD1 
2618 O OD2 . ASP C 53  ? 0.9764 1.0404 1.1412 0.1403  0.2928  0.0962  65  ASP C OD2 
2619 N N   . THR C 54  ? 0.7889 0.8696 0.9585 0.0762  0.2366  0.0546  66  THR C N   
2620 C CA  . THR C 54  ? 0.7840 0.8616 0.9396 0.0625  0.2169  0.0420  66  THR C CA  
2621 C C   . THR C 54  ? 0.7719 0.8611 0.9359 0.0476  0.2059  0.0406  66  THR C C   
2622 O O   . THR C 54  ? 0.7645 0.8651 0.9497 0.0469  0.2154  0.0481  66  THR C O   
2623 C CB  . THR C 54  ? 0.7699 0.8470 0.9437 0.0562  0.2256  0.0291  66  THR C CB  
2624 O OG1 . THR C 54  ? 0.7503 0.8409 0.9647 0.0516  0.2456  0.0288  66  THR C OG1 
2625 C CG2 . THR C 54  ? 0.7828 0.8472 0.9445 0.0701  0.2335  0.0291  66  THR C CG2 
2626 N N   . SER C 55  ? 0.7702 0.8559 0.9168 0.0356  0.1854  0.0307  67  SER C N   
2627 C CA  . SER C 55  ? 0.7571 0.8531 0.9116 0.0194  0.1739  0.0265  67  SER C CA  
2628 C C   . SER C 55  ? 0.7436 0.8389 0.9029 0.0048  0.1666  0.0109  67  SER C C   
2629 O O   . SER C 55  ? 0.7519 0.8353 0.8892 0.0062  0.1569  0.0039  67  SER C O   
2630 C CB  . SER C 55  ? 0.7716 0.8638 0.8941 0.0189  0.1518  0.0319  67  SER C CB  
2631 O OG  . SER C 55  ? 0.8516 0.9453 0.9706 0.0315  0.1581  0.0465  67  SER C OG  
2632 N N   . VAL C 56  ? 0.7227 0.8310 0.9112 -0.0089 0.1716  0.0054  68  VAL C N   
2633 C CA  . VAL C 56  ? 0.7212 0.8308 0.9160 -0.0246 0.1638  -0.0093 68  VAL C CA  
2634 C C   . VAL C 56  ? 0.7162 0.8352 0.9132 -0.0399 0.1498  -0.0114 68  VAL C C   
2635 O O   . VAL C 56  ? 0.7226 0.8546 0.9441 -0.0433 0.1593  -0.0061 68  VAL C O   
2636 C CB  . VAL C 56  ? 0.6899 0.8063 0.9210 -0.0277 0.1850  -0.0158 68  VAL C CB  
2637 C CG1 . VAL C 56  ? 0.6732 0.7934 0.9136 -0.0458 0.1764  -0.0304 68  VAL C CG1 
2638 C CG2 . VAL C 56  ? 0.6997 0.8055 0.9262 -0.0140 0.1966  -0.0159 68  VAL C CG2 
2639 N N   . GLU C 57  ? 0.7034 0.8159 0.8748 -0.0489 0.1272  -0.0190 69  GLU C N   
2640 C CA  . GLU C 57  ? 0.7233 0.8441 0.8968 -0.0653 0.1131  -0.0236 69  GLU C CA  
2641 C C   . GLU C 57  ? 0.6726 0.7990 0.8691 -0.0803 0.1164  -0.0373 69  GLU C C   
2642 O O   . GLU C 57  ? 0.6730 0.7909 0.8625 -0.0810 0.1143  -0.0465 69  GLU C O   
2643 C CB  . GLU C 57  ? 0.7328 0.8437 0.8666 -0.0678 0.0867  -0.0249 69  GLU C CB  
2644 C CG  . GLU C 57  ? 0.8648 0.9694 0.9729 -0.0534 0.0815  -0.0118 69  GLU C CG  
2645 C CD  . GLU C 57  ? 0.9339 1.0285 1.0028 -0.0563 0.0553  -0.0137 69  GLU C CD  
2646 O OE1 . GLU C 57  ? 0.9100 0.9947 0.9516 -0.0433 0.0495  -0.0060 69  GLU C OE1 
2647 O OE2 . GLU C 57  ? 0.8940 0.9908 0.9593 -0.0716 0.0405  -0.0230 69  GLU C OE2 
2648 N N   . TRP C 58  ? 0.6548 0.7957 0.8789 -0.0920 0.1217  -0.0387 70  TRP C N   
2649 C CA  . TRP C 58  ? 0.6340 0.7820 0.8827 -0.1070 0.1257  -0.0512 70  TRP C CA  
2650 C C   . TRP C 58  ? 0.6287 0.7791 0.8663 -0.1241 0.1044  -0.0587 70  TRP C C   
2651 O O   . TRP C 58  ? 0.6312 0.7870 0.8628 -0.1273 0.0955  -0.0527 70  TRP C O   
2652 C CB  . TRP C 58  ? 0.6158 0.7788 0.9069 -0.1089 0.1486  -0.0484 70  TRP C CB  
2653 C CG  . TRP C 58  ? 0.6206 0.7822 0.9244 -0.0924 0.1703  -0.0401 70  TRP C CG  
2654 C CD1 . TRP C 58  ? 0.6300 0.7938 0.9348 -0.0795 0.1794  -0.0262 70  TRP C CD1 
2655 C CD2 . TRP C 58  ? 0.6164 0.7741 0.9337 -0.0869 0.1858  -0.0452 70  TRP C CD2 
2656 N NE1 . TRP C 58  ? 0.6319 0.7933 0.9501 -0.0665 0.1998  -0.0223 70  TRP C NE1 
2657 C CE2 . TRP C 58  ? 0.6271 0.7848 0.9532 -0.0707 0.2041  -0.0338 70  TRP C CE2 
2658 C CE3 . TRP C 58  ? 0.6074 0.7616 0.9301 -0.0942 0.1860  -0.0582 70  TRP C CE3 
2659 C CZ2 . TRP C 58  ? 0.6258 0.7802 0.9660 -0.0618 0.2225  -0.0353 70  TRP C CZ2 
2660 C CZ3 . TRP C 58  ? 0.6056 0.7566 0.9425 -0.0852 0.2042  -0.0597 70  TRP C CZ3 
2661 C CH2 . TRP C 58  ? 0.6128 0.7639 0.9582 -0.0692 0.2222  -0.0483 70  TRP C CH2 
2662 N N   . ALA C 59  ? 0.6417 0.8036 0.7222 -0.0218 0.1452  -0.0582 71  ALA C N   
2663 C CA  . ALA C 59  ? 0.5995 0.7568 0.6855 -0.0025 0.1463  -0.0515 71  ALA C CA  
2664 C C   . ALA C 59  ? 0.5604 0.7090 0.6646 -0.0025 0.1516  -0.0482 71  ALA C C   
2665 O O   . ALA C 59  ? 0.5645 0.7178 0.6753 -0.0151 0.1555  -0.0558 71  ALA C O   
2666 C CB  . ALA C 59  ? 0.5577 0.7441 0.6315 0.0151  0.1498  -0.0662 71  ALA C CB  
2667 N N   . PRO C 60  ? 0.5566 0.6921 0.6697 0.0116  0.1519  -0.0365 72  PRO C N   
2668 C CA  . PRO C 60  ? 0.5570 0.6847 0.6871 0.0131  0.1571  -0.0332 72  PRO C CA  
2669 C C   . PRO C 60  ? 0.5529 0.7070 0.6838 0.0149  0.1649  -0.0528 72  PRO C C   
2670 O O   . PRO C 60  ? 0.5541 0.7028 0.6979 0.0068  0.1685  -0.0538 72  PRO C O   
2671 C CB  . PRO C 60  ? 0.5503 0.6683 0.6855 0.0329  0.1572  -0.0211 72  PRO C CB  
2672 C CG  . PRO C 60  ? 0.5591 0.6680 0.6845 0.0360  0.1499  -0.0119 72  PRO C CG  
2673 C CD  . PRO C 60  ? 0.5797 0.6987 0.6908 0.0221  0.1461  -0.0213 72  PRO C CD  
2674 N N   . ASP C 61  ? 0.5503 0.7331 0.6679 0.0253  0.1675  -0.0689 73  ASP C N   
2675 C CA  . ASP C 61  ? 0.5537 0.7635 0.6716 0.0288  0.1745  -0.0886 73  ASP C CA  
2676 C C   . ASP C 61  ? 0.5525 0.7746 0.6681 0.0095  0.1752  -0.1021 73  ASP C C   
2677 O O   . ASP C 61  ? 0.5514 0.7987 0.6661 0.0113  0.1804  -0.1205 73  ASP C O   
2678 C CB  . ASP C 61  ? 0.5886 0.8244 0.6935 0.0492  0.1769  -0.1001 73  ASP C CB  
2679 C CG  . ASP C 61  ? 0.5453 0.7899 0.6328 0.0483  0.1721  -0.1031 73  ASP C CG  
2680 O OD1 . ASP C 61  ? 0.6209 0.8561 0.7054 0.0309  0.1676  -0.0997 73  ASP C OD1 
2681 O OD2 . ASP C 61  ? 0.5690 0.8297 0.6455 0.0655  0.1729  -0.1084 73  ASP C OD2 
2682 N N   . GLY C 62  ? 0.5575 0.7630 0.6724 -0.0085 0.1703  -0.0935 74  GLY C N   
2683 C CA  . GLY C 62  ? 0.5621 0.7781 0.6746 -0.0270 0.1712  -0.1048 74  GLY C CA  
2684 C C   . GLY C 62  ? 0.5629 0.8005 0.6575 -0.0275 0.1695  -0.1161 74  GLY C C   
2685 O O   . GLY C 62  ? 0.6130 0.8588 0.7050 -0.0434 0.1700  -0.1242 74  GLY C O   
2686 N N   . ASN C 63  ? 0.5592 0.8062 0.6416 -0.0105 0.1677  -0.1168 75  ASN C N   
2687 C CA  . ASN C 63  ? 0.5752 0.8422 0.6400 -0.0101 0.1657  -0.1271 75  ASN C CA  
2688 C C   . ASN C 63  ? 0.6042 0.8522 0.6621 -0.0228 0.1586  -0.1145 75  ASN C C   
2689 O O   . ASN C 63  ? 0.6125 0.8314 0.6779 -0.0277 0.1543  -0.0965 75  ASN C O   
2690 C CB  . ASN C 63  ? 0.5736 0.8558 0.6275 0.0125  0.1660  -0.1313 75  ASN C CB  
2691 C CG  . ASN C 63  ? 0.6222 0.9329 0.6770 0.0244  0.1730  -0.1496 75  ASN C CG  
2692 O OD1 . ASN C 63  ? 0.6530 0.9774 0.7137 0.0146  0.1772  -0.1628 75  ASN C OD1 
2693 N ND2 . ASN C 63  ? 0.7033 1.0233 0.7525 0.0460  0.1742  -0.1507 75  ASN C ND2 
2694 N N   . VAL C 64  ? 0.6506 0.9158 0.6937 -0.0275 0.1572  -0.1243 76  VAL C N   
2695 C CA  . VAL C 64  ? 0.6075 0.8582 0.6418 -0.0392 0.1505  -0.1147 76  VAL C CA  
2696 C C   . VAL C 64  ? 0.6722 0.9109 0.6979 -0.0252 0.1442  -0.1030 76  VAL C C   
2697 O O   . VAL C 64  ? 0.7507 1.0071 0.7662 -0.0093 0.1448  -0.1107 76  VAL C O   
2698 C CB  . VAL C 64  ? 0.5896 0.8642 0.6111 -0.0484 0.1517  -0.1296 76  VAL C CB  
2699 C CG1 . VAL C 64  ? 0.6696 0.9313 0.6789 -0.0565 0.1444  -0.1199 76  VAL C CG1 
2700 C CG2 . VAL C 64  ? 0.5954 0.8782 0.6276 -0.0646 0.1576  -0.1390 76  VAL C CG2 
2701 N N   . GLN C 65  ? 0.6501 0.8585 0.6804 -0.0311 0.1379  -0.0844 77  GLN C N   
2702 C CA  . GLN C 65  ? 0.6373 0.8313 0.6614 -0.0197 0.1310  -0.0721 77  GLN C CA  
2703 C C   . GLN C 65  ? 0.6942 0.8862 0.7025 -0.0269 0.1241  -0.0704 77  GLN C C   
2704 O O   . GLN C 65  ? 0.6495 0.8456 0.6461 -0.0149 0.1200  -0.0702 77  GLN C O   
2705 C CB  . GLN C 65  ? 0.6485 0.8101 0.6881 -0.0200 0.1278  -0.0524 77  GLN C CB  
2706 C CG  . GLN C 65  ? 0.6942 0.8408 0.7311 -0.0063 0.1214  -0.0396 77  GLN C CG  
2707 C CD  . GLN C 65  ? 0.7063 0.8267 0.7609 -0.0021 0.1205  -0.0228 77  GLN C CD  
2708 O OE1 . GLN C 65  ? 0.7337 0.8325 0.7990 -0.0154 0.1184  -0.0120 77  GLN C OE1 
2709 N NE2 . GLN C 65  ? 0.7137 0.8362 0.7717 0.0166  0.1225  -0.0202 77  GLN C NE2 
2710 N N   . LYS C 66  ? 0.6702 0.8563 0.6780 -0.0458 0.1229  -0.0693 78  LYS C N   
2711 C CA  . LYS C 66  ? 0.7018 0.8857 0.6945 -0.0533 0.1165  -0.0675 78  LYS C CA  
2712 C C   . LYS C 66  ? 0.6823 0.8672 0.6759 -0.0740 0.1187  -0.0706 78  LYS C C   
2713 O O   . LYS C 66  ? 0.7224 0.8920 0.7305 -0.0847 0.1208  -0.0637 78  LYS C O   
2714 C CB  . LYS C 66  ? 0.7286 0.8827 0.7217 -0.0511 0.1071  -0.0487 78  LYS C CB  
2715 C CG  . LYS C 66  ? 0.7673 0.9218 0.7423 -0.0524 0.0997  -0.0481 78  LYS C CG  
2716 C CD  . LYS C 66  ? 0.8057 0.9280 0.7840 -0.0586 0.0905  -0.0295 78  LYS C CD  
2717 C CE  . LYS C 66  ? 0.8317 0.9502 0.7961 -0.0487 0.0819  -0.0259 78  LYS C CE  
2718 N NZ  . LYS C 66  ? 0.8368 0.9432 0.7910 -0.0611 0.0744  -0.0200 78  LYS C NZ  
2719 N N   . VAL C 67  ? 0.6938 0.8966 0.6720 -0.0794 0.1184  -0.0805 79  VAL C N   
2720 C CA  . VAL C 67  ? 0.6527 0.8575 0.6296 -0.0987 0.1204  -0.0831 79  VAL C CA  
2721 C C   . VAL C 67  ? 0.6914 0.8817 0.6552 -0.1046 0.1120  -0.0731 79  VAL C C   
2722 O O   . VAL C 67  ? 0.6379 0.8363 0.5862 -0.0951 0.1075  -0.0759 79  VAL C O   
2723 C CB  . VAL C 67  ? 0.6139 0.8529 0.5845 -0.1011 0.1277  -0.1035 79  VAL C CB  
2724 C CG1 . VAL C 67  ? 0.6215 0.8612 0.5954 -0.1218 0.1312  -0.1053 79  VAL C CG1 
2725 C CG2 . VAL C 67  ? 0.6963 0.9522 0.6772 -0.0908 0.1348  -0.1148 79  VAL C CG2 
2726 N N   . VAL C 68  ? 0.6609 0.8298 0.6305 -0.1199 0.1098  -0.0616 80  VAL C N   
2727 C CA  . VAL C 68  ? 0.6762 0.8289 0.6344 -0.1263 0.1016  -0.0509 80  VAL C CA  
2728 C C   . VAL C 68  ? 0.6633 0.8238 0.6168 -0.1440 0.1052  -0.0553 80  VAL C C   
2729 O O   . VAL C 68  ? 0.6524 0.8051 0.6189 -0.1570 0.1098  -0.0523 80  VAL C O   
2730 C CB  . VAL C 68  ? 0.6857 0.8035 0.6543 -0.1277 0.0947  -0.0312 80  VAL C CB  
2731 C CG1 . VAL C 68  ? 0.6856 0.7876 0.6421 -0.1348 0.0860  -0.0211 80  VAL C CG1 
2732 C CG2 . VAL C 68  ? 0.7015 0.8120 0.6753 -0.1099 0.0914  -0.0264 80  VAL C CG2 
2733 N N   . MET C 69  ? 0.6551 0.8309 0.5902 -0.1443 0.1033  -0.0621 81  MET C N   
2734 C CA  . MET C 69  ? 0.6645 0.8481 0.5931 -0.1603 0.1064  -0.0655 81  MET C CA  
2735 C C   . MET C 69  ? 0.7003 0.8825 0.6083 -0.1583 0.0987  -0.0622 81  MET C C   
2736 O O   . MET C 69  ? 0.6766 0.8773 0.5711 -0.1470 0.0973  -0.0718 81  MET C O   
2737 C CB  . MET C 69  ? 0.7105 0.9265 0.6399 -0.1631 0.1164  -0.0843 81  MET C CB  
2738 C CG  . MET C 69  ? 0.6912 0.9146 0.6195 -0.1813 0.1216  -0.0873 81  MET C CG  
2739 S SD  . MET C 69  ? 0.6643 0.9246 0.5985 -0.1848 0.1335  -0.1094 81  MET C SD  
2740 C CE  . MET C 69  ? 0.7582 1.0096 0.7054 -0.2082 0.1398  -0.1047 81  MET C CE  
2741 N N   . ASP C 70  ? 0.7203 0.8805 0.6256 -0.1688 0.0935  -0.0489 82  ASP C N   
2742 C CA  . ASP C 70  ? 0.8071 0.9620 0.6932 -0.1661 0.0848  -0.0441 82  ASP C CA  
2743 C C   . ASP C 70  ? 0.7593 0.9433 0.6284 -0.1673 0.0885  -0.0582 82  ASP C C   
2744 O O   . ASP C 70  ? 0.7246 0.9176 0.5777 -0.1565 0.0833  -0.0625 82  ASP C O   
2745 C CB  . ASP C 70  ? 0.7481 0.8758 0.6350 -0.1784 0.0796  -0.0280 82  ASP C CB  
2746 C CG  . ASP C 70  ? 0.8180 0.9152 0.7145 -0.1727 0.0712  -0.0126 82  ASP C CG  
2747 O OD1 . ASP C 70  ? 0.7793 0.8764 0.6809 -0.1588 0.0692  -0.0139 82  ASP C OD1 
2748 O OD2 . ASP C 70  ? 0.8650 0.9384 0.7641 -0.1819 0.0666  0.0010  82  ASP C OD2 
2749 N N   . THR C 71  ? 0.7105 0.9095 0.5835 -0.1803 0.0976  -0.0655 83  THR C N   
2750 C CA  . THR C 71  ? 0.7017 0.9293 0.5606 -0.1828 0.1022  -0.0790 83  THR C CA  
2751 C C   . THR C 71  ? 0.6941 0.9464 0.5649 -0.1866 0.1135  -0.0939 83  THR C C   
2752 O O   . THR C 71  ? 0.6951 0.9417 0.5815 -0.1991 0.1195  -0.0917 83  THR C O   
2753 C CB  . THR C 71  ? 0.7231 0.9444 0.5726 -0.1970 0.1016  -0.0721 83  THR C CB  
2754 O OG1 . THR C 71  ? 0.7431 0.9357 0.5866 -0.1954 0.0910  -0.0560 83  THR C OG1 
2755 C CG2 . THR C 71  ? 0.7500 0.9984 0.5807 -0.1958 0.1037  -0.0841 83  THR C CG2 
2756 N N   . VAL C 72  ? 0.6867 0.9662 0.5506 -0.1756 0.1161  -0.1092 84  VAL C N   
2757 C CA  . VAL C 72  ? 0.7054 1.0118 0.5788 -0.1785 0.1264  -0.1253 84  VAL C CA  
2758 C C   . VAL C 72  ? 0.6889 1.0127 0.5558 -0.1922 0.1321  -0.1318 84  VAL C C   
2759 O O   . VAL C 72  ? 0.6935 1.0311 0.5420 -0.1887 0.1299  -0.1365 84  VAL C O   
2760 C CB  . VAL C 72  ? 0.7375 1.0670 0.6056 -0.1610 0.1270  -0.1393 84  VAL C CB  
2761 C CG1 . VAL C 72  ? 0.6628 1.0192 0.5423 -0.1640 0.1372  -0.1561 84  VAL C CG1 
2762 C CG2 . VAL C 72  ? 0.7112 1.0222 0.5847 -0.1468 0.1211  -0.1312 84  VAL C CG2 
2763 N N   . PRO C 73  ? 0.7339 1.0577 0.6154 -0.2076 0.1396  -0.1322 85  PRO C N   
2764 C CA  . PRO C 73  ? 0.7020 1.0383 0.5784 -0.2220 0.1450  -0.1354 85  PRO C CA  
2765 C C   . PRO C 73  ? 0.7224 1.0959 0.5977 -0.2208 0.1528  -0.1556 85  PRO C C   
2766 O O   . PRO C 73  ? 0.6862 1.0759 0.5674 -0.2107 0.1551  -0.1678 85  PRO C O   
2767 C CB  . PRO C 73  ? 0.7551 1.0740 0.6505 -0.2382 0.1498  -0.1269 85  PRO C CB  
2768 C CG  . PRO C 73  ? 0.6944 1.0108 0.6075 -0.2317 0.1517  -0.1309 85  PRO C CG  
2769 C CD  . PRO C 73  ? 0.6871 0.9970 0.5909 -0.2129 0.1432  -0.1283 85  PRO C CD  
2770 N N   . THR C 74  ? 0.7428 1.1300 0.6101 -0.2313 0.1569  -0.1588 86  THR C N   
2771 C CA  . THR C 74  ? 0.7040 1.1253 0.5742 -0.2349 0.1658  -0.1769 86  THR C CA  
2772 C C   . THR C 74  ? 0.7047 1.1264 0.5977 -0.2505 0.1747  -0.1792 86  THR C C   
2773 O O   . THR C 74  ? 0.7101 1.1061 0.6131 -0.2608 0.1744  -0.1655 86  THR C O   
2774 C CB  . THR C 74  ? 0.7139 1.1505 0.5658 -0.2389 0.1666  -0.1792 86  THR C CB  
2775 O OG1 . THR C 74  ? 0.7271 1.1430 0.5777 -0.2529 0.1663  -0.1640 86  THR C OG1 
2776 C CG2 . THR C 74  ? 0.7127 1.1524 0.5422 -0.2225 0.1580  -0.1796 86  THR C CG2 
2777 N N   . PHE C 75  ? 0.6994 1.1507 0.6009 -0.2522 0.1826  -0.1969 87  PHE C N   
2778 C CA  . PHE C 75  ? 0.7326 1.1870 0.6576 -0.2651 0.1910  -0.2020 87  PHE C CA  
2779 C C   . PHE C 75  ? 0.7038 1.1853 0.6314 -0.2770 0.1998  -0.2137 87  PHE C C   
2780 O O   . PHE C 75  ? 0.6998 1.2106 0.6191 -0.2699 0.2016  -0.2286 87  PHE C O   
2781 C CB  . PHE C 75  ? 0.6851 1.1481 0.6237 -0.2547 0.1921  -0.2135 87  PHE C CB  
2782 C CG  . PHE C 75  ? 0.6802 1.1144 0.6228 -0.2463 0.1855  -0.2010 87  PHE C CG  
2783 C CD1 . PHE C 75  ? 0.6886 1.1132 0.6151 -0.2308 0.1768  -0.1944 87  PHE C CD1 
2784 C CD2 . PHE C 75  ? 0.6791 1.0958 0.6422 -0.2539 0.1881  -0.1957 87  PHE C CD2 
2785 C CE1 . PHE C 75  ? 0.6728 1.0711 0.6041 -0.2232 0.1710  -0.1827 87  PHE C CE1 
2786 C CE2 . PHE C 75  ? 0.6748 1.0654 0.6421 -0.2461 0.1823  -0.1839 87  PHE C CE2 
2787 C CZ  . PHE C 75  ? 0.6734 1.0550 0.6251 -0.2308 0.1739  -0.1773 87  PHE C CZ  
2788 N N   . THR C 76  ? 0.7130 1.1847 0.6527 -0.2950 0.2054  -0.2067 88  THR C N   
2789 C CA  . THR C 76  ? 0.7178 1.2140 0.6660 -0.3081 0.2152  -0.2178 88  THR C CA  
2790 C C   . THR C 76  ? 0.8138 1.3232 0.7866 -0.3125 0.2221  -0.2317 88  THR C C   
2791 O O   . THR C 76  ? 0.8224 1.3617 0.8014 -0.3162 0.2288  -0.2481 88  THR C O   
2792 C CB  . THR C 76  ? 0.7326 1.2125 0.6819 -0.3256 0.2185  -0.2032 88  THR C CB  
2793 O OG1 . THR C 76  ? 0.7346 1.1839 0.6984 -0.3327 0.2176  -0.1899 88  THR C OG1 
2794 C CG2 . THR C 76  ? 0.7414 1.2125 0.6652 -0.3214 0.2122  -0.1915 88  THR C CG2 
2795 N N   . ASP C 77  ? 0.8749 1.3629 0.8621 -0.3122 0.2203  -0.2258 89  ASP C N   
2796 C CA  . ASP C 77  ? 0.8569 1.3549 0.8671 -0.3143 0.2256  -0.2387 89  ASP C CA  
2797 C C   . ASP C 77  ? 0.8818 1.3782 0.8902 -0.2956 0.2198  -0.2432 89  ASP C C   
2798 O O   . ASP C 77  ? 0.8654 1.3375 0.8647 -0.2871 0.2122  -0.2294 89  ASP C O   
2799 C CB  . ASP C 77  ? 0.8896 1.3640 0.9200 -0.3305 0.2295  -0.2282 89  ASP C CB  
2800 C CG  . ASP C 77  ? 0.9481 1.4261 1.0015 -0.3300 0.2328  -0.2390 89  ASP C CG  
2801 O OD1 . ASP C 77  ? 0.8955 1.3610 0.9497 -0.3177 0.2276  -0.2366 89  ASP C OD1 
2802 O OD2 . ASP C 77  ? 0.9931 1.4868 1.0641 -0.3418 0.2408  -0.2501 89  ASP C OD2 
2803 N N   . HIS C 78  ? 0.8236 1.3462 0.8410 -0.2890 0.2233  -0.2626 90  HIS C N   
2804 C CA  . HIS C 78  ? 0.8463 1.3727 0.8604 -0.2697 0.2185  -0.2689 90  HIS C CA  
2805 C C   . HIS C 78  ? 0.7814 1.3066 0.8182 -0.2700 0.2218  -0.2763 90  HIS C C   
2806 O O   . HIS C 78  ? 0.7322 1.2743 0.7708 -0.2563 0.2214  -0.2900 90  HIS C O   
2807 C CB  . HIS C 78  ? 0.8101 1.3699 0.8104 -0.2569 0.2184  -0.2858 90  HIS C CB  
2808 C CG  . HIS C 78  ? 0.8856 1.4509 0.8643 -0.2571 0.2161  -0.2810 90  HIS C CG  
2809 N ND1 . HIS C 78  ? 0.8947 1.4715 0.8530 -0.2404 0.2108  -0.2849 90  HIS C ND1 
2810 C CD2 . HIS C 78  ? 0.8769 1.4398 0.8513 -0.2716 0.2187  -0.2739 90  HIS C CD2 
2811 C CE1 . HIS C 78  ? 0.8289 1.4088 0.7709 -0.2445 0.2098  -0.2800 90  HIS C CE1 
2812 N NE2 . HIS C 78  ? 0.7754 1.3472 0.7265 -0.2632 0.2146  -0.2732 90  HIS C NE2 
2813 N N   . ALA C 79  ? 0.7428 1.2477 0.7967 -0.2851 0.2249  -0.2674 91  ALA C N   
2814 C CA  . ALA C 79  ? 0.6975 1.1993 0.7733 -0.2860 0.2278  -0.2738 91  ALA C CA  
2815 C C   . ALA C 79  ? 0.6939 1.1768 0.7673 -0.2702 0.2215  -0.2662 91  ALA C C   
2816 O O   . ALA C 79  ? 0.6447 1.1358 0.7293 -0.2617 0.2227  -0.2770 91  ALA C O   
2817 C CB  . ALA C 79  ? 0.6694 1.1526 0.7634 -0.3063 0.2326  -0.2650 91  ALA C CB  
2818 N N   . MET C 80  ? 0.6631 1.1208 0.7225 -0.2659 0.2149  -0.2477 92  MET C N   
2819 C CA  . MET C 80  ? 0.7158 1.1546 0.7728 -0.2509 0.2088  -0.2390 92  MET C CA  
2820 C C   . MET C 80  ? 0.7199 1.1819 0.7686 -0.2308 0.2071  -0.2532 92  MET C C   
2821 O O   . MET C 80  ? 0.6655 1.1268 0.7233 -0.2203 0.2071  -0.2576 92  MET C O   
2822 C CB  . MET C 80  ? 0.6525 1.0638 0.6944 -0.2497 0.2015  -0.2181 92  MET C CB  
2823 C CG  . MET C 80  ? 0.7196 1.1139 0.7571 -0.2328 0.1949  -0.2094 92  MET C CG  
2824 S SD  . MET C 80  ? 0.7573 1.1164 0.7813 -0.2337 0.1862  -0.1843 92  MET C SD  
2825 C CE  . MET C 80  ? 0.6481 1.0257 0.6469 -0.2168 0.1809  -0.1901 92  MET C CE  
2826 N N   . ILE C 81  ? 0.6495 1.1319 0.6804 -0.2245 0.2058  -0.2600 93  ILE C N   
2827 C CA  . ILE C 81  ? 0.7028 1.2056 0.7237 -0.2043 0.2037  -0.2719 93  ILE C CA  
2828 C C   . ILE C 81  ? 0.6842 1.2155 0.7188 -0.2021 0.2098  -0.2935 93  ILE C C   
2829 O O   . ILE C 81  ? 0.6134 1.1558 0.6471 -0.1853 0.2088  -0.3024 93  ILE C O   
2830 C CB  . ILE C 81  ? 0.6698 1.1869 0.6679 -0.1985 0.2006  -0.2737 93  ILE C CB  
2831 C CG1 . ILE C 81  ? 0.6890 1.2208 0.6753 -0.1761 0.1972  -0.2820 93  ILE C CG1 
2832 C CG2 . ILE C 81  ? 0.7205 1.2648 0.7192 -0.2104 0.2066  -0.2874 93  ILE C CG2 
2833 C CD1 . ILE C 81  ? 0.6281 1.1329 0.6060 -0.1638 0.1898  -0.2652 93  ILE C CD1 
2834 N N   . ASP C 82  ? 0.6517 1.1952 0.6994 -0.2186 0.2161  -0.3024 94  ASP C N   
2835 C CA  . ASP C 82  ? 0.7156 1.2847 0.7787 -0.2179 0.2217  -0.3230 94  ASP C CA  
2836 C C   . ASP C 82  ? 0.6785 1.2314 0.7603 -0.2169 0.2224  -0.3208 94  ASP C C   
2837 O O   . ASP C 82  ? 0.6691 1.2392 0.7585 -0.2065 0.2241  -0.3359 94  ASP C O   
2838 C CB  . ASP C 82  ? 0.6938 1.2804 0.7668 -0.2364 0.2283  -0.3328 94  ASP C CB  
2839 C CG  . ASP C 82  ? 0.8102 1.4224 0.8666 -0.2346 0.2287  -0.3410 94  ASP C CG  
2840 O OD1 . ASP C 82  ? 0.8309 1.4588 0.8726 -0.2170 0.2254  -0.3484 94  ASP C OD1 
2841 O OD2 . ASP C 82  ? 0.7411 1.3573 0.7988 -0.2505 0.2324  -0.3397 94  ASP C OD2 
2842 N N   . GLU C 83  ? 0.6315 1.1516 0.7202 -0.2272 0.2211  -0.3024 95  GLU C N   
2843 C CA  . GLU C 83  ? 0.6548 1.1564 0.7595 -0.2249 0.2212  -0.2980 95  GLU C CA  
2844 C C   . GLU C 83  ? 0.7315 1.2297 0.8273 -0.2026 0.2164  -0.2961 95  GLU C C   
2845 O O   . GLU C 83  ? 0.6861 1.1908 0.7924 -0.1933 0.2179  -0.3054 95  GLU C O   
2846 C CB  . GLU C 83  ? 0.6430 1.1092 0.7544 -0.2395 0.2200  -0.2770 95  GLU C CB  
2847 C CG  . GLU C 83  ? 0.7089 1.1541 0.8372 -0.2383 0.2201  -0.2712 95  GLU C CG  
2848 C CD  . GLU C 83  ? 0.7978 1.2093 0.9333 -0.2537 0.2194  -0.2512 95  GLU C CD  
2849 O OE1 . GLU C 83  ? 0.7989 1.1939 0.9510 -0.2570 0.2206  -0.2472 95  GLU C OE1 
2850 O OE2 . GLU C 83  ? 0.7258 1.1277 0.8502 -0.2623 0.2176  -0.2397 95  GLU C OE2 
2851 N N   . ILE C 84  ? 0.6428 1.1306 0.7195 -0.1936 0.2106  -0.2840 96  ILE C N   
2852 C CA  . ILE C 84  ? 0.7253 1.2105 0.7930 -0.1720 0.2062  -0.2816 96  ILE C CA  
2853 C C   . ILE C 84  ? 0.7037 1.2237 0.7686 -0.1576 0.2087  -0.3034 96  ILE C C   
2854 O O   . ILE C 84  ? 0.6449 1.1677 0.7137 -0.1426 0.2087  -0.3080 96  ILE C O   
2855 C CB  . ILE C 84  ? 0.7049 1.1756 0.7524 -0.1659 0.1996  -0.2663 96  ILE C CB  
2856 C CG1 . ILE C 84  ? 0.6547 1.0879 0.7060 -0.1759 0.1961  -0.2436 96  ILE C CG1 
2857 C CG2 . ILE C 84  ? 0.6716 1.1472 0.7083 -0.1427 0.1960  -0.2675 96  ILE C CG2 
2858 C CD1 . ILE C 84  ? 0.6681 1.0914 0.7039 -0.1834 0.1920  -0.2320 96  ILE C CD1 
2859 N N   . ALA C 85  ? 0.6466 1.1938 0.7045 -0.1617 0.2111  -0.3171 97  ALA C N   
2860 C CA  . ALA C 85  ? 0.7051 1.2870 0.7598 -0.1483 0.2134  -0.3386 97  ALA C CA  
2861 C C   . ALA C 85  ? 0.7402 1.3340 0.8155 -0.1498 0.2182  -0.3534 97  ALA C C   
2862 O O   . ALA C 85  ? 0.6970 1.3068 0.7723 -0.1332 0.2185  -0.3653 97  ALA C O   
2863 C CB  . ALA C 85  ? 0.5957 1.2035 0.6401 -0.1544 0.2151  -0.3496 97  ALA C CB  
2864 N N   . ARG C 86  ? 0.8474 1.4335 0.9402 -0.1693 0.2220  -0.3529 98  ARG C N   
2865 C CA  . ARG C 86  ? 0.8245 1.4218 0.9378 -0.1718 0.2265  -0.3677 98  ARG C CA  
2866 C C   . ARG C 86  ? 0.8438 1.4196 0.9655 -0.1623 0.2248  -0.3595 98  ARG C C   
2867 O O   . ARG C 86  ? 0.8366 1.4263 0.9680 -0.1529 0.2267  -0.3734 98  ARG C O   
2868 C CB  . ARG C 86  ? 0.8461 1.4414 0.9763 -0.1959 0.2312  -0.3696 98  ARG C CB  
2869 C CG  . ARG C 86  ? 0.8927 1.4561 1.0393 -0.2075 0.2318  -0.3553 98  ARG C CG  
2870 C CD  . ARG C 86  ? 0.9272 1.4991 1.0969 -0.2241 0.2377  -0.3673 98  ARG C CD  
2871 N NE  . ARG C 86  ? 0.9321 1.4752 1.1182 -0.2323 0.2382  -0.3558 98  ARG C NE  
2872 C CZ  . ARG C 86  ? 1.0571 1.5950 1.2534 -0.2223 0.2378  -0.3593 98  ARG C CZ  
2873 N NH1 . ARG C 86  ? 0.9947 1.5540 1.1867 -0.2033 0.2369  -0.3739 98  ARG C NH1 
2874 N NH2 . ARG C 86  ? 1.0384 1.5491 1.2494 -0.2312 0.2384  -0.3479 98  ARG C NH2 
2875 N N   . VAL C 87  ? 0.7421 1.2845 0.8601 -0.1639 0.2211  -0.3371 99  VAL C N   
2876 C CA  . VAL C 87  ? 0.6727 1.1939 0.7985 -0.1545 0.2195  -0.3279 99  VAL C CA  
2877 C C   . VAL C 87  ? 0.6644 1.1953 0.7772 -0.1296 0.2168  -0.3309 99  VAL C C   
2878 O O   . VAL C 87  ? 0.6693 1.2039 0.7898 -0.1173 0.2179  -0.3373 99  VAL C O   
2879 C CB  . VAL C 87  ? 0.6820 1.1648 0.8087 -0.1643 0.2164  -0.3029 99  VAL C CB  
2880 C CG1 . VAL C 87  ? 0.5911 1.0524 0.7227 -0.1517 0.2141  -0.2920 99  VAL C CG1 
2881 C CG2 . VAL C 87  ? 0.6785 1.1507 0.8211 -0.1878 0.2199  -0.3003 99  VAL C CG2 
2882 N N   . SER C 88  ? 0.6401 1.1756 0.7329 -0.1214 0.2133  -0.3266 100 SER C N   
2883 C CA  . SER C 88  ? 0.6575 1.2029 0.7372 -0.0977 0.2109  -0.3293 100 SER C CA  
2884 C C   . SER C 88  ? 0.6964 1.2796 0.7752 -0.0870 0.2142  -0.3539 100 SER C C   
2885 O O   . SER C 88  ? 0.5728 1.1566 0.6461 -0.0666 0.2087  -0.3534 100 SER C O   
2886 C CB  . SER C 88  ? 0.5952 1.1339 0.6543 -0.0927 0.2060  -0.3176 100 SER C CB  
2887 O OG  . SER C 88  ? 0.6721 1.2358 0.7211 -0.0976 0.2070  -0.3296 100 SER C OG  
2888 N N   . GLY C 89  ? 0.5283 1.3656 0.8023 -0.1489 0.1738  -0.5004 101 GLY C N   
2889 C CA  . GLY C 89  ? 0.5392 1.4306 0.8090 -0.1413 0.1611  -0.5206 101 GLY C CA  
2890 C C   . GLY C 89  ? 0.5479 1.4612 0.7902 -0.1071 0.1411  -0.5188 101 GLY C C   
2891 O O   . GLY C 89  ? 0.5601 1.5120 0.7907 -0.0961 0.1281  -0.5334 101 GLY C O   
2892 N N   . GLN C 90  ? 0.5442 1.4310 0.7741 -0.0897 0.1372  -0.5002 102 GLN C N   
2893 C CA  . GLN C 90  ? 0.5557 1.4565 0.7559 -0.0557 0.1178  -0.4963 102 GLN C CA  
2894 C C   . GLN C 90  ? 0.5450 1.4419 0.7530 -0.0466 0.1206  -0.4825 102 GLN C C   
2895 O O   . GLN C 90  ? 0.5265 1.4362 0.7713 -0.0672 0.1366  -0.4833 102 GLN C O   
2896 C CB  . GLN C 90  ? 0.5749 1.4288 0.7290 -0.0353 0.1030  -0.4853 102 GLN C CB  
2897 C CG  . GLN C 90  ? 0.5866 1.3707 0.7319 -0.0438 0.1107  -0.4641 102 GLN C CG  
2898 C CD  . GLN C 90  ? 0.5921 1.3322 0.6903 -0.0212 0.0937  -0.4510 102 GLN C CD  
2899 O OE1 . GLN C 90  ? 0.6062 1.3540 0.6851 -0.0145 0.0840  -0.4607 102 GLN C OE1 
2900 N NE2 . GLN C 90  ? 0.5942 1.2873 0.6730 -0.0097 0.0895  -0.4285 102 GLN C NE2 
2901 N N   . GLN C 91  ? 0.5576 1.4356 0.7302 -0.0159 0.1052  -0.4700 103 GLN C N   
2902 C CA  . GLN C 91  ? 0.5782 1.4553 0.7524 -0.0027 0.1053  -0.4581 103 GLN C CA  
2903 C C   . GLN C 91  ? 0.5514 1.3578 0.7103 -0.0035 0.1086  -0.4342 103 GLN C C   
2904 O O   . GLN C 91  ? 0.5601 1.3179 0.6969 -0.0054 0.1052  -0.4247 103 GLN C O   
2905 C CB  . GLN C 91  ? 0.5695 1.4735 0.7126 0.0334  0.0859  -0.4599 103 GLN C CB  
2906 C CG  . GLN C 91  ? 0.5701 1.5485 0.7289 0.0362  0.0818  -0.4817 103 GLN C CG  
2907 C CD  . GLN C 91  ? 0.5511 1.5687 0.7607 0.0077  0.0958  -0.4888 103 GLN C CD  
2908 O OE1 . GLN C 91  ? 0.5874 1.6050 0.8147 0.0049  0.1024  -0.4792 103 GLN C OE1 
2909 N NE2 . GLN C 91  ? 0.6391 1.6855 0.8693 -0.0141 0.0988  -0.5045 103 GLN C NE2 
2910 N N   . ALA C 92  ? 0.5415 1.3432 0.7125 -0.0020 0.1149  -0.4237 104 ALA C N   
2911 C CA  . ALA C 92  ? 0.5403 1.2776 0.6992 -0.0037 0.1181  -0.4002 104 ALA C CA  
2912 C C   . ALA C 92  ? 0.5389 1.2806 0.6962 0.0119  0.1167  -0.3911 104 ALA C C   
2913 O O   . ALA C 92  ? 0.5288 1.3248 0.7125 0.0118  0.1222  -0.4027 104 ALA C O   
2914 C CB  . ALA C 92  ? 0.5455 1.2593 0.7392 -0.0391 0.1391  -0.3963 104 ALA C CB  
2915 N N   . THR C 93  ? 0.5838 1.2675 0.7095 0.0251  0.1092  -0.3694 105 THR C N   
2916 C CA  . THR C 93  ? 0.5538 1.2318 0.6695 0.0429  0.1061  -0.3586 105 THR C CA  
2917 C C   . THR C 93  ? 0.5580 1.1624 0.6543 0.0400  0.1058  -0.3331 105 THR C C   
2918 O O   . THR C 93  ? 0.5687 1.1254 0.6400 0.0387  0.0986  -0.3221 105 THR C O   
2919 C CB  . THR C 93  ? 0.5786 1.2761 0.6545 0.0809  0.0858  -0.3624 105 THR C CB  
2920 O OG1 . THR C 93  ? 0.5744 1.3427 0.6697 0.0829  0.0858  -0.3851 105 THR C OG1 
2921 C CG2 . THR C 93  ? 0.5850 1.2760 0.6487 0.1006  0.0833  -0.3514 105 THR C CG2 
2922 N N   . LEU C 94  ? 0.5495 1.1459 0.6583 0.0383  0.1136  -0.3232 106 LEU C N   
2923 C CA  . LEU C 94  ? 0.5562 1.0853 0.6435 0.0392  0.1113  -0.2981 106 LEU C CA  
2924 C C   . LEU C 94  ? 0.5758 1.0989 0.6301 0.0704  0.0986  -0.2907 106 LEU C C   
2925 O O   . LEU C 94  ? 0.5663 1.1299 0.6427 0.0740  0.1063  -0.2980 106 LEU C O   
2926 C CB  . LEU C 94  ? 0.5580 1.0757 0.6892 0.0071  0.1333  -0.2910 106 LEU C CB  
2927 C CG  . LEU C 94  ? 0.6130 1.0594 0.7269 0.0021  0.1326  -0.2639 106 LEU C CG  
2928 C CD1 . LEU C 94  ? 0.5498 0.9434 0.6293 0.0037  0.1205  -0.2502 106 LEU C CD1 
2929 C CD2 . LEU C 94  ? 0.5048 0.9476 0.6664 -0.0301 0.1557  -0.2590 106 LEU C CD2 
2930 N N   . PHE C 95  ? 0.6411 1.1131 0.6419 0.0929  0.0792  -0.2758 107 PHE C N   
2931 C CA  . PHE C 95  ? 0.6288 1.0839 0.5900 0.1241  0.0655  -0.2666 107 PHE C CA  
2932 C C   . PHE C 95  ? 0.6338 1.0279 0.5853 0.1173  0.0679  -0.2427 107 PHE C C   
2933 O O   . PHE C 95  ? 0.6217 0.9730 0.5820 0.0939  0.0737  -0.2290 107 PHE C O   
2934 C CB  . PHE C 95  ? 0.6633 1.0956 0.5663 0.1547  0.0410  -0.2641 107 PHE C CB  
2935 C CG  . PHE C 95  ? 0.6659 1.1575 0.5711 0.1672  0.0358  -0.2866 107 PHE C CG  
2936 C CD1 . PHE C 95  ? 0.6555 1.1615 0.5768 0.1500  0.0384  -0.2970 107 PHE C CD1 
2937 C CD2 . PHE C 95  ? 0.6810 1.2121 0.5692 0.1974  0.0274  -0.2963 107 PHE C CD2 
2938 C CE1 . PHE C 95  ? 0.6591 1.2184 0.5811 0.1612  0.0327  -0.3172 107 PHE C CE1 
2939 C CE2 . PHE C 95  ? 0.7245 1.3106 0.6143 0.2091  0.0218  -0.3158 107 PHE C CE2 
2940 C CZ  . PHE C 95  ? 0.6728 1.2728 0.5797 0.1903  0.0242  -0.3265 107 PHE C CZ  
2941 N N   . ALA C 96  ? 0.6453 1.0356 0.5771 0.1390  0.0631  -0.2373 108 ALA C N   
2942 C CA  . ALA C 96  ? 0.7179 1.0457 0.6271 0.1402  0.0602  -0.2139 108 ALA C CA  
2943 C C   . ALA C 96  ? 0.6981 0.9938 0.5426 0.1786  0.0373  -0.2054 108 ALA C C   
2944 O O   . ALA C 96  ? 0.7103 1.0480 0.5425 0.2051  0.0317  -0.2188 108 ALA C O   
2945 C CB  . ALA C 96  ? 0.6338 0.9837 0.5838 0.1270  0.0792  -0.2141 108 ALA C CB  
2946 N N   . PHE C 97  ? 0.7211 0.9419 0.5234 0.1816  0.0239  -0.1826 109 PHE C N   
2947 C CA  . PHE C 97  ? 0.8102 0.9915 0.5457 0.2170  0.0007  -0.1731 109 PHE C CA  
2948 C C   . PHE C 97  ? 0.7757 0.9561 0.5007 0.2347  0.0030  -0.1691 109 PHE C C   
2949 O O   . PHE C 97  ? 0.7822 0.9493 0.5334 0.2162  0.0165  -0.1598 109 PHE C O   
2950 C CB  . PHE C 97  ? 0.8689 0.9684 0.5622 0.2126  -0.0150 -0.1486 109 PHE C CB  
2951 C CG  . PHE C 97  ? 0.9332 0.9860 0.5538 0.2478  -0.0405 -0.1381 109 PHE C CG  
2952 C CD1 . PHE C 97  ? 0.9264 1.0098 0.5178 0.2786  -0.0532 -0.1531 109 PHE C CD1 
2953 C CD2 . PHE C 97  ? 0.9388 0.9161 0.5189 0.2499  -0.0521 -0.1129 109 PHE C CD2 
2954 C CE1 . PHE C 97  ? 1.0017 1.0404 0.5242 0.3117  -0.0766 -0.1435 109 PHE C CE1 
2955 C CE2 . PHE C 97  ? 1.0313 0.9622 0.5414 0.2821  -0.0763 -0.1032 109 PHE C CE2 
2956 C CZ  . PHE C 97  ? 1.0791 1.0403 0.5599 0.3134  -0.0883 -0.1188 109 PHE C CZ  
2957 N N   . ASP C 98  ? 0.8051 0.9996 0.4907 0.2714  -0.0101 -0.1758 110 ASP C N   
2958 C CA  . ASP C 98  ? 0.9588 1.1516 0.6264 0.2941  -0.0098 -0.1720 110 ASP C CA  
2959 C C   . ASP C 98  ? 0.9860 1.1074 0.5760 0.3237  -0.0344 -0.1549 110 ASP C C   
2960 O O   . ASP C 98  ? 1.0214 1.1474 0.5704 0.3523  -0.0508 -0.1614 110 ASP C O   
2961 C CB  . ASP C 98  ? 0.9602 1.2344 0.6482 0.3139  -0.0028 -0.1940 110 ASP C CB  
2962 C CG  . ASP C 98  ? 0.9828 1.2620 0.6574 0.3371  0.0003  -0.1905 110 ASP C CG  
2963 O OD1 . ASP C 98  ? 1.0636 1.2782 0.6861 0.3547  -0.0123 -0.1730 110 ASP C OD1 
2964 O OD2 . ASP C 98  ? 1.0078 1.3568 0.7242 0.3377  0.0154  -0.2050 110 ASP C OD2 
2965 N N   . PRO C 99  ? 0.9829 1.0368 0.5490 0.3183  -0.0382 -0.1331 111 PRO C N   
2966 C CA  . PRO C 99  ? 1.0426 1.0219 0.5312 0.3441  -0.0634 -0.1156 111 PRO C CA  
2967 C C   . PRO C 99  ? 1.0379 1.0264 0.4815 0.3873  -0.0730 -0.1212 111 PRO C C   
2968 O O   . PRO C 99  ? 1.1816 1.1286 0.5608 0.4146  -0.0954 -0.1151 111 PRO C O   
2969 C CB  . PRO C 99  ? 0.9407 0.8531 0.4246 0.3232  -0.0619 -0.0916 111 PRO C CB  
2970 C CG  . PRO C 99  ? 0.9375 0.8851 0.4966 0.2827  -0.0374 -0.0957 111 PRO C CG  
2971 C CD  . PRO C 99  ? 0.9371 0.9756 0.5453 0.2850  -0.0209 -0.1223 111 PRO C CD  
2972 N N   . ALA C 100 ? 0.9605 1.0014 0.4346 0.3949  -0.0569 -0.1320 112 ALA C N   
2973 C CA  . ALA C 100 ? 1.1345 1.1875 0.5666 0.4376  -0.0647 -0.1367 112 ALA C CA  
2974 C C   . ALA C 100 ? 1.1273 1.2252 0.5444 0.4621  -0.0743 -0.1536 112 ALA C C   
2975 O O   . ALA C 100 ? 1.1416 1.2138 0.5270 0.4882  -0.0906 -0.1442 112 ALA C O   
2976 C CB  . ALA C 100 ? 1.0461 1.1528 0.5205 0.4386  -0.0437 -0.1445 112 ALA C CB  
2977 N N   . GLN C 101 ? 1.2880 1.4510 0.7601 0.4421  -0.0628 -0.1708 113 GLN C N   
2978 C CA  . GLN C 101 ? 1.2792 1.4896 0.7505 0.4589  -0.0707 -0.1855 113 GLN C CA  
2979 C C   . GLN C 101 ? 1.2965 1.4623 0.7439 0.4525  -0.0885 -0.1777 113 GLN C C   
2980 O O   . GLN C 101 ? 1.3084 1.4942 0.7553 0.4667  -0.0986 -0.1814 113 GLN C O   
2981 C CB  . GLN C 101 ? 1.2466 1.5494 0.7855 0.4410  -0.0502 -0.2089 113 GLN C CB  
2982 C CG  . GLN C 101 ? 1.2199 1.5768 0.7973 0.4438  -0.0316 -0.2153 113 GLN C CG  
2983 C CD  . GLN C 101 ? 1.2514 1.7020 0.8942 0.4287  -0.0152 -0.2369 113 GLN C CD  
2984 O OE1 . GLN C 101 ? 1.2846 1.7807 0.9291 0.4443  -0.0226 -0.2466 113 GLN C OE1 
2985 N NE2 . GLN C 101 ? 1.2246 1.6994 0.9289 0.3926  0.0050  -0.2396 113 GLN C NE2 
2986 N N   . ASP C 102 ? 1.1414 1.2470 0.5701 0.4317  -0.0923 -0.1657 114 ASP C N   
2987 C CA  . ASP C 102 ? 1.2060 1.2759 0.6214 0.4195  -0.1060 -0.1587 114 ASP C CA  
2988 C C   . ASP C 102 ? 1.0724 1.2129 0.5265 0.4106  -0.0988 -0.1812 114 ASP C C   
2989 O O   . ASP C 102 ? 1.0732 1.2159 0.5219 0.4185  -0.1108 -0.1813 114 ASP C O   
2990 C CB  . ASP C 102 ? 1.1793 1.1898 0.5570 0.4389  -0.1264 -0.1401 114 ASP C CB  
2991 C CG  . ASP C 102 ? 1.2566 1.2170 0.6205 0.4224  -0.1387 -0.1282 114 ASP C CG  
2992 O OD1 . ASP C 102 ? 1.2876 1.2527 0.6645 0.3974  -0.1337 -0.1312 114 ASP C OD1 
2993 O OD2 . ASP C 102 ? 1.2898 1.2064 0.6311 0.4338  -0.1513 -0.1170 114 ASP C OD2 
2994 N N   . ASP C 103 ? 0.9731 1.1698 0.4912 0.3851  -0.0760 -0.1941 115 ASP C N   
2995 C CA  . ASP C 103 ? 1.0262 1.2956 0.5910 0.3730  -0.0659 -0.2159 115 ASP C CA  
2996 C C   . ASP C 103 ? 0.8832 1.1744 0.5158 0.3309  -0.0428 -0.2183 115 ASP C C   
2997 O O   . ASP C 103 ? 0.9793 1.2344 0.6223 0.3145  -0.0346 -0.2039 115 ASP C O   
2998 C CB  . ASP C 103 ? 0.9928 1.3336 0.5637 0.4003  -0.0632 -0.2342 115 ASP C CB  
2999 C CG  . ASP C 103 ? 1.0007 1.4020 0.5995 0.3964  -0.0630 -0.2525 115 ASP C CG  
3000 O OD1 . ASP C 103 ? 0.9356 1.3321 0.5495 0.3725  -0.0610 -0.2567 115 ASP C OD1 
3001 O OD2 . ASP C 103 ? 0.9911 1.4421 0.6015 0.4150  -0.0654 -0.2591 115 ASP C OD2 
3002 N N   . PHE C 104 ? 0.8134 1.1630 0.4910 0.3135  -0.0325 -0.2365 116 PHE C N   
3003 C CA  . PHE C 104 ? 0.8200 1.1904 0.5602 0.2732  -0.0110 -0.2404 116 PHE C CA  
3004 C C   . PHE C 104 ? 0.7581 1.2138 0.5514 0.2674  0.0062  -0.2617 116 PHE C C   
3005 O O   . PHE C 104 ? 0.7832 1.2916 0.5755 0.2841  0.0013  -0.2784 116 PHE C O   
3006 C CB  . PHE C 104 ? 0.7622 1.1168 0.5093 0.2516  -0.0132 -0.2409 116 PHE C CB  
3007 C CG  . PHE C 104 ? 0.7861 1.0581 0.4873 0.2523  -0.0287 -0.2178 116 PHE C CG  
3008 C CD1 . PHE C 104 ? 0.8247 1.0639 0.4644 0.2820  -0.0526 -0.2124 116 PHE C CD1 
3009 C CD2 . PHE C 104 ? 0.7708 0.9981 0.4900 0.2229  -0.0198 -0.2009 116 PHE C CD2 
3010 C CE1 . PHE C 104 ? 0.8978 1.0612 0.4950 0.2814  -0.0680 -0.1903 116 PHE C CE1 
3011 C CE2 . PHE C 104 ? 0.7930 0.9461 0.4709 0.2225  -0.0347 -0.1782 116 PHE C CE2 
3012 C CZ  . PHE C 104 ? 0.8382 0.9591 0.4549 0.2513  -0.0592 -0.1728 116 PHE C CZ  
3013 N N   . ILE C 105 ? 0.7860 1.2550 0.6259 0.2429  0.0259  -0.2604 117 ILE C N   
3014 C CA  . ILE C 105 ? 0.7782 1.3240 0.6698 0.2354  0.0429  -0.2777 117 ILE C CA  
3015 C C   . ILE C 105 ? 0.6535 1.2306 0.5992 0.1980  0.0584  -0.2897 117 ILE C C   
3016 O O   . ILE C 105 ? 0.6865 1.2209 0.6438 0.1716  0.0647  -0.2795 117 ILE C O   
3017 C CB  . ILE C 105 ? 0.6806 1.2214 0.5875 0.2336  0.0548  -0.2684 117 ILE C CB  
3018 C CG1 . ILE C 105 ? 0.7792 1.2866 0.6291 0.2722  0.0397  -0.2565 117 ILE C CG1 
3019 C CG2 . ILE C 105 ? 0.6510 1.2726 0.6152 0.2227  0.0730  -0.2853 117 ILE C CG2 
3020 C CD1 . ILE C 105 ? 0.8727 1.3945 0.6773 0.3084  0.0208  -0.2638 117 ILE C CD1 
3021 N N   . ARG C 106 ? 0.6696 1.3206 0.6478 0.1956  0.0645  -0.3106 118 ARG C N   
3022 C CA  . ARG C 106 ? 0.6317 1.3167 0.6637 0.1595  0.0808  -0.3234 118 ARG C CA  
3023 C C   . ARG C 106 ? 0.6287 1.3311 0.7090 0.1363  0.1015  -0.3220 118 ARG C C   
3024 O O   . ARG C 106 ? 0.5724 1.3285 0.6742 0.1441  0.1078  -0.3302 118 ARG C O   
3025 C CB  . ARG C 106 ? 0.6029 1.3591 0.6509 0.1640  0.0787  -0.3458 118 ARG C CB  
3026 C CG  . ARG C 106 ? 0.6533 1.3962 0.6571 0.1849  0.0590  -0.3488 118 ARG C CG  
3027 C CD  . ARG C 106 ? 0.7166 1.5325 0.7368 0.1896  0.0567  -0.3708 118 ARG C CD  
3028 N NE  . ARG C 106 ? 0.6433 1.4432 0.6296 0.2000  0.0410  -0.3745 118 ARG C NE  
3029 C CZ  . ARG C 106 ? 0.6731 1.4652 0.6105 0.2352  0.0218  -0.3724 118 ARG C CZ  
3030 N NH1 . ARG C 106 ? 0.7372 1.5361 0.6519 0.2649  0.0159  -0.3669 118 ARG C NH1 
3031 N NH2 . ARG C 106 ? 0.7583 1.5341 0.6677 0.2414  0.0084  -0.3756 118 ARG C NH2 
3032 N N   . THR C 107 ? 0.6215 1.2790 0.7188 0.1082  0.1123  -0.3106 119 THR C N   
3033 C CA  . THR C 107 ? 0.5608 1.2300 0.7044 0.0836  0.1325  -0.3085 119 THR C CA  
3034 C C   . THR C 107 ? 0.5219 1.2415 0.7215 0.0512  0.1496  -0.3259 119 THR C C   
3035 O O   . THR C 107 ? 0.4855 1.2436 0.7273 0.0366  0.1650  -0.3316 119 THR C O   
3036 C CB  . THR C 107 ? 0.5359 1.1309 0.6700 0.0696  0.1360  -0.2862 119 THR C CB  
3037 O OG1 . THR C 107 ? 0.6281 1.1925 0.7657 0.0478  0.1375  -0.2838 119 THR C OG1 
3038 C CG2 . THR C 107 ? 0.5689 1.1101 0.6440 0.1008  0.1175  -0.2686 119 THR C CG2 
3039 N N   . THR C 108 ? 0.5258 1.2446 0.7255 0.0396  0.1470  -0.3342 120 THR C N   
3040 C CA  . THR C 108 ? 0.4962 1.2643 0.7422 0.0121  0.1605  -0.3528 120 THR C CA  
3041 C C   . THR C 108 ? 0.5140 1.2927 0.7401 0.0186  0.1485  -0.3645 120 THR C C   
3042 O O   . THR C 108 ? 0.5152 1.2438 0.7031 0.0283  0.1365  -0.3544 120 THR C O   
3043 C CB  . THR C 108 ? 0.5188 1.2557 0.7991 -0.0250 0.1786  -0.3458 120 THR C CB  
3044 O OG1 . THR C 108 ? 0.5512 1.3093 0.8615 -0.0511 0.1815  -0.3545 120 THR C OG1 
3045 C CG2 . THR C 108 ? 0.5280 1.2000 0.7824 -0.0304 0.1745  -0.3326 120 THR C CG2 
3046 N N   . THR C 109 ? 0.5329 1.3702 0.7817 0.0126  0.1484  -0.3823 121 THR C N   
3047 C CA  . THR C 109 ? 0.5208 1.3801 0.7521 0.0218  0.1376  -0.3967 121 THR C CA  
3048 C C   . THR C 109 ? 0.5330 1.4384 0.7971 0.0005  0.1385  -0.4102 121 THR C C   
3049 O O   . THR C 109 ? 0.5488 1.4773 0.8380 -0.0097 0.1420  -0.4090 121 THR C O   
3050 C CB  . THR C 109 ? 0.5827 1.4507 0.7687 0.0627  0.1177  -0.3960 121 THR C CB  
3051 O OG1 . THR C 109 ? 0.5461 1.4370 0.7172 0.0698  0.1064  -0.4096 121 THR C OG1 
3052 C CG2 . THR C 109 ? 0.5834 1.4957 0.7804 0.0770  0.1156  -0.3962 121 THR C CG2 
3053 N N   . SER C 110 ? 0.5204 1.4582 0.6883 -0.0946 0.0241  -0.2788 122 SER C N   
3054 C CA  . SER C 110 ? 0.4841 1.5154 0.6720 -0.1108 0.0341  -0.2909 122 SER C CA  
3055 C C   . SER C 110 ? 0.4856 1.5868 0.6708 -0.0886 0.0429  -0.2720 122 SER C C   
3056 O O   . SER C 110 ? 0.5062 1.6851 0.7052 -0.0994 0.0519  -0.2798 122 SER C O   
3057 C CB  . SER C 110 ? 0.4582 1.5297 0.6729 -0.1331 0.0304  -0.3032 122 SER C CB  
3058 O OG  . SER C 110 ? 0.4569 1.5347 0.6750 -0.1170 0.0246  -0.2846 122 SER C OG  
3059 N N   . ILE C 111 ? 0.5042 1.5791 0.6720 -0.0582 0.0404  -0.2471 123 ILE C N   
3060 C CA  . ILE C 111 ? 0.5442 1.6811 0.7083 -0.0348 0.0486  -0.2271 123 ILE C CA  
3061 C C   . ILE C 111 ? 0.6245 1.7678 0.7750 -0.0290 0.0588  -0.2283 123 ILE C C   
3062 O O   . ILE C 111 ? 0.5569 1.6272 0.6874 -0.0258 0.0573  -0.2316 123 ILE C O   
3063 C CB  . ILE C 111 ? 0.5259 1.6243 0.6734 -0.0037 0.0423  -0.2004 123 ILE C CB  
3064 C CG1 . ILE C 111 ? 0.6179 1.7493 0.7847 -0.0067 0.0360  -0.1952 123 ILE C CG1 
3065 C CG2 . ILE C 111 ? 0.5844 1.7163 0.7173 0.0250  0.0514  -0.1791 123 ILE C CG2 
3066 C CD1 . ILE C 111 ? 0.5043 1.5750 0.6777 -0.0245 0.0244  -0.2075 123 ILE C CD1 
3067 N N   . THR C 112 ? 0.6653 1.8963 0.8269 -0.0281 0.0693  -0.2255 124 THR C N   
3068 C CA  . THR C 112 ? 0.6510 1.9002 0.8026 -0.0222 0.0801  -0.2250 124 THR C CA  
3069 C C   . THR C 112 ? 0.6942 1.9712 0.8327 0.0114  0.0865  -0.1975 124 THR C C   
3070 O O   . THR C 112 ? 0.7015 2.0211 0.8480 0.0236  0.0853  -0.1825 124 THR C O   
3071 C CB  . THR C 112 ? 0.6824 1.9929 0.8498 -0.0485 0.0836  -0.2413 124 THR C CB  
3072 O OG1 . THR C 112 ? 0.7312 2.0777 0.9002 -0.0508 0.0755  -0.2313 124 THR C OG1 
3073 C CG2 . THR C 112 ? 0.6812 1.9614 0.8587 -0.0809 0.0795  -0.2696 124 THR C CG2 
3074 N N   . LYS C 113 ? 0.6707 1.9229 0.7889 0.0265  0.0936  -0.1910 125 LYS C N   
3075 C CA  . LYS C 113 ? 0.7247 2.0047 0.8296 0.0581  0.1016  -0.1659 125 LYS C CA  
3076 C C   . LYS C 113 ? 0.7855 2.1474 0.9047 0.0499  0.1062  -0.1636 125 LYS C C   
3077 O O   . LYS C 113 ? 0.7810 2.1567 0.9119 0.0203  0.1006  -0.1812 125 LYS C O   
3078 C CB  . LYS C 113 ? 0.7400 1.9482 0.8143 0.0763  0.1051  -0.1595 125 LYS C CB  
3079 C CG  . LYS C 113 ? 0.7145 1.8144 0.7669 0.0828  0.0933  -0.1587 125 LYS C CG  
3080 C CD  . LYS C 113 ? 0.7613 1.7914 0.7807 0.1040  0.0969  -0.1498 125 LYS C CD  
3081 C CE  . LYS C 113 ? 0.7814 1.8132 0.7811 0.1415  0.1008  -0.1205 125 LYS C CE  
3082 N NZ  . LYS C 113 ? 0.7348 1.6914 0.6997 0.1632  0.1037  -0.1115 125 LYS C NZ  
3083 N N   . PRO C 114 ? 0.8765 2.2650 0.9865 0.0744  0.1084  -0.1390 126 PRO C N   
3084 C CA  . PRO C 114 ? 0.8716 2.3083 0.9868 0.0652  0.1044  -0.1336 126 PRO C CA  
3085 C C   . PRO C 114 ? 0.8704 2.3100 0.9871 0.0460  0.1072  -0.1485 126 PRO C C   
3086 O O   . PRO C 114 ? 0.8601 2.3351 0.9842 0.0277  0.1012  -0.1533 126 PRO C O   
3087 C CB  . PRO C 114 ? 0.9167 2.3693 1.0189 0.0990  0.1092  -0.1047 126 PRO C CB  
3088 C CG  . PRO C 114 ? 0.9494 2.3730 1.0436 0.1221  0.1109  -0.0940 126 PRO C CG  
3089 C CD  . PRO C 114 ? 0.9284 2.3053 1.0230 0.1108  0.1131  -0.1148 126 PRO C CD  
3090 N N   A ASP C 115 ? 0.7535 2.1556 0.8610 0.0503  0.1164  -0.1559 127 ASP C N   
3091 N N   B ASP C 115 ? 0.7570 2.1582 0.8644 0.0504  0.1164  -0.1560 127 ASP C N   
3092 C CA  A ASP C 115 ? 0.7066 2.1111 0.8164 0.0315  0.1189  -0.1701 127 ASP C CA  
3093 C CA  B ASP C 115 ? 0.7132 2.1143 0.8223 0.0323  0.1193  -0.1704 127 ASP C CA  
3094 C C   A ASP C 115 ? 0.6931 2.0830 0.8154 -0.0033 0.1127  -0.1988 127 ASP C C   
3095 C C   B ASP C 115 ? 0.6890 2.0867 0.8127 -0.0043 0.1112  -0.1975 127 ASP C C   
3096 O O   A ASP C 115 ? 0.6866 2.0757 0.8111 -0.0211 0.1139  -0.2126 127 ASP C O   
3097 O O   B ASP C 115 ? 0.6728 2.0850 0.8009 -0.0241 0.1095  -0.2089 127 ASP C O   
3098 C CB  A ASP C 115 ? 0.7292 2.0985 0.8205 0.0512  0.1319  -0.1655 127 ASP C CB  
3099 C CB  B ASP C 115 ? 0.7334 2.0881 0.8245 0.0478  0.1317  -0.1716 127 ASP C CB  
3100 C CG  A ASP C 115 ? 0.7027 2.0128 0.7822 0.0536  0.1370  -0.1790 127 ASP C CG  
3101 C CG  B ASP C 115 ? 0.7290 2.0599 0.7991 0.0853  0.1387  -0.1500 127 ASP C CG  
3102 O OD1 A ASP C 115 ? 0.7112 2.0095 0.7989 0.0442  0.1310  -0.1885 127 ASP C OD1 
3103 O OD1 B ASP C 115 ? 0.7242 2.0802 0.7879 0.1075  0.1413  -0.1268 127 ASP C OD1 
3104 O OD2 A ASP C 115 ? 0.7664 2.0390 0.8259 0.0652  0.1469  -0.1804 127 ASP C OD2 
3105 O OD2 B ASP C 115 ? 0.7302 2.0034 0.7871 0.0917  0.1376  -0.1549 127 ASP C OD2 
3106 N N   . GLY C 116 ? 0.7341 2.1119 0.8646 -0.0131 0.1060  -0.2076 128 GLY C N   
3107 C CA  . GLY C 116 ? 0.7158 2.0792 0.8576 -0.0459 0.0993  -0.2338 128 GLY C CA  
3108 C C   . GLY C 116 ? 0.6584 1.9694 0.7996 -0.0517 0.1043  -0.2513 128 GLY C C   
3109 O O   . GLY C 116 ? 0.6383 1.9321 0.7900 -0.0788 0.0986  -0.2734 128 GLY C O   
3110 N N   A SER C 117 ? 0.6975 1.9781 0.8226 -0.0265 0.1151  -0.2426 129 SER C N   
3111 N N   B SER C 117 ? 0.6961 1.9766 0.8212 -0.0265 0.1151  -0.2426 129 SER C N   
3112 C CA  A SER C 117 ? 0.7037 1.8841 0.8110 -0.0303 0.1078  -0.2523 129 SER C CA  
3113 C CA  B SER C 117 ? 0.7006 1.8813 0.8080 -0.0306 0.1080  -0.2526 129 SER C CA  
3114 C C   A SER C 117 ? 0.6922 1.8220 0.7965 -0.0253 0.0951  -0.2470 129 SER C C   
3115 C C   B SER C 117 ? 0.6945 1.8197 0.7963 -0.0229 0.0955  -0.2456 129 SER C C   
3116 O O   A SER C 117 ? 0.6956 1.8582 0.8047 -0.0105 0.0933  -0.2305 129 SER C O   
3117 O O   B SER C 117 ? 0.6980 1.8490 0.8007 -0.0043 0.0940  -0.2268 129 SER C O   
3118 C CB  A SER C 117 ? 0.7302 1.8551 0.8072 -0.0052 0.1131  -0.2393 129 SER C CB  
3119 C CB  B SER C 117 ? 0.7241 1.8531 0.8025 -0.0077 0.1140  -0.2414 129 SER C CB  
3120 O OG  A SER C 117 ? 0.7369 1.8520 0.7973 0.0284  0.1132  -0.2124 129 SER C OG  
3121 O OG  B SER C 117 ? 0.7645 1.9316 0.8482 -0.0190 0.1244  -0.2515 129 SER C OG  
3122 N N   A ARG C 118 ? 0.7042 1.7529 0.8009 -0.0380 0.0862  -0.2607 130 ARG C N   
3123 N N   B ARG C 118 ? 0.7061 1.7547 0.8025 -0.0378 0.0864  -0.2606 130 ARG C N   
3124 C CA  A ARG C 118 ? 0.6783 1.6741 0.7731 -0.0356 0.0735  -0.2567 130 ARG C CA  
3125 C CA  B ARG C 118 ? 0.6825 1.6757 0.7760 -0.0347 0.0737  -0.2563 130 ARG C CA  
3126 C C   A ARG C 118 ? 0.7042 1.6495 0.7722 -0.0004 0.0707  -0.2304 130 ARG C C   
3127 C C   B ARG C 118 ? 0.7047 1.6531 0.7725 0.0009  0.0712  -0.2294 130 ARG C C   
3128 O O   A ARG C 118 ? 0.7081 1.6103 0.7512 0.0172  0.0748  -0.2223 130 ARG C O   
3129 O O   B ARG C 118 ? 0.7061 1.6180 0.7494 0.0200  0.0761  -0.2198 130 ARG C O   
3130 C CB  A ARG C 118 ? 0.6797 1.6005 0.7730 -0.0584 0.0649  -0.2778 130 ARG C CB  
3131 C CB  B ARG C 118 ? 0.6898 1.6026 0.7791 -0.0553 0.0652  -0.2762 130 ARG C CB  
3132 C CG  A ARG C 118 ? 0.6690 1.5910 0.7832 -0.0782 0.0551  -0.2882 130 ARG C CG  
3133 C CG  B ARG C 118 ? 0.6675 1.6127 0.7848 -0.0902 0.0623  -0.3005 130 ARG C CG  
3134 C CD  A ARG C 118 ? 0.6393 1.6524 0.7834 -0.1038 0.0607  -0.3046 130 ARG C CD  
3135 C CD  B ARG C 118 ? 0.6773 1.5352 0.7892 -0.1066 0.0524  -0.3162 130 ARG C CD  
3136 N NE  A ARG C 118 ? 0.6388 1.6335 0.7991 -0.1355 0.0547  -0.3292 130 ARG C NE  
3137 N NE  B ARG C 118 ? 0.6757 1.5581 0.8103 -0.1414 0.0523  -0.3430 130 ARG C NE  
3138 C CZ  A ARG C 118 ? 0.6544 1.5949 0.8094 -0.1526 0.0530  -0.3475 130 ARG C CZ  
3139 C CZ  B ARG C 118 ? 0.6872 1.6166 0.8465 -0.1589 0.0495  -0.3515 130 ARG C CZ  
3140 N NH1 A ARG C 118 ? 0.6774 1.5745 0.8108 -0.1422 0.0568  -0.3451 130 ARG C NH1 
3141 N NH1 B ARG C 118 ? 0.6584 1.6157 0.8242 -0.1457 0.0461  -0.3357 130 ARG C NH1 
3142 N NH2 A ARG C 118 ? 0.6350 1.5651 0.8066 -0.1810 0.0477  -0.3688 130 ARG C NH2 
3143 N NH2 B ARG C 118 ? 0.6463 1.5934 0.8234 -0.1902 0.0500  -0.3765 130 ARG C NH2 
3144 N N   . ALA C 119 ? 0.6268 1.5770 0.6996 0.0101  0.0635  -0.2170 131 ALA C N   
3145 C CA  . ALA C 119 ? 0.6899 1.5987 0.7393 0.0434  0.0600  -0.1910 131 ALA C CA  
3146 C C   . ALA C 119 ? 0.6685 1.4652 0.6950 0.0478  0.0485  -0.1907 131 ALA C C   
3147 O O   . ALA C 119 ? 0.6595 1.4146 0.6746 0.0656  0.0397  -0.1741 131 ALA C O   
3148 C CB  . ALA C 119 ? 0.6209 1.5792 0.6852 0.0520  0.0563  -0.1767 131 ALA C CB  
3149 N N   . VAL C 120 ? 0.6523 1.3995 0.6720 0.0313  0.0481  -0.2089 132 VAL C N   
3150 C CA  . VAL C 120 ? 0.7405 1.3795 0.7367 0.0353  0.0376  -0.2090 132 VAL C CA  
3151 C C   . VAL C 120 ? 0.7123 1.3056 0.6737 0.0681  0.0409  -0.1884 132 VAL C C   
3152 O O   . VAL C 120 ? 0.7190 1.3469 0.6726 0.0783  0.0533  -0.1848 132 VAL C O   
3153 C CB  . VAL C 120 ? 0.7060 1.3099 0.7065 0.0067  0.0366  -0.2354 132 VAL C CB  
3154 C CG1 . VAL C 120 ? 0.7047 1.2042 0.6730 0.0169  0.0313  -0.2333 132 VAL C CG1 
3155 C CG2 . VAL C 120 ? 0.6698 1.2768 0.6964 -0.0217 0.0277  -0.2524 132 VAL C CG2 
3156 N N   . GLY C 121 ? 0.7359 1.2511 0.6758 0.0852  0.0298  -0.1744 133 GLY C N   
3157 C CA  . GLY C 121 ? 0.8119 1.2763 0.7163 0.1172  0.0316  -0.1542 133 GLY C CA  
3158 C C   . GLY C 121 ? 0.8001 1.3011 0.6991 0.1462  0.0337  -0.1282 133 GLY C C   
3159 O O   . GLY C 121 ? 0.8103 1.2687 0.6786 0.1749  0.0351  -0.1097 133 GLY C O   
3160 N N   . THR C 122 ? 0.7506 1.3287 0.6778 0.1400  0.0343  -0.1261 134 THR C N   
3161 C CA  . THR C 122 ? 0.7551 1.3671 0.6792 0.1663  0.0349  -0.1015 134 THR C CA  
3162 C C   . THR C 122 ? 0.7632 1.3155 0.6820 0.1721  0.0189  -0.0914 134 THR C C   
3163 O O   . THR C 122 ? 0.7575 1.2608 0.6831 0.1519  0.0081  -0.1049 134 THR C O   
3164 C CB  . THR C 122 ? 0.7220 1.4483 0.6781 0.1577  0.0435  -0.1031 134 THR C CB  
3165 O OG1 . THR C 122 ? 0.6967 1.4413 0.6787 0.1383  0.0342  -0.1111 134 THR C OG1 
3166 C CG2 . THR C 122 ? 0.7063 1.4860 0.6759 0.1382  0.0556  -0.1219 134 THR C CG2 
3167 N N   . ASN C 123 ? 0.7770 1.3335 0.6838 0.2004  0.0176  -0.0666 135 ASN C N   
3168 C CA  . ASN C 123 ? 0.7908 1.2857 0.6873 0.2117  0.0027  -0.0526 135 ASN C CA  
3169 C C   . ASN C 123 ? 0.7638 1.3230 0.6893 0.2067  -0.0010 -0.0473 135 ASN C C   
3170 O O   . ASN C 123 ? 0.7415 1.3935 0.6868 0.2064  0.0092  -0.0458 135 ASN C O   
3171 C CB  . ASN C 123 ? 0.8288 1.2755 0.6889 0.2482  0.0024  -0.0273 135 ASN C CB  
3172 C CG  . ASN C 123 ? 0.9393 1.3207 0.7677 0.2560  0.0066  -0.0306 135 ASN C CG  
3173 O OD1 . ASN C 123 ? 0.9158 1.2704 0.7472 0.2337  0.0065  -0.0515 135 ASN C OD1 
3174 N ND2 . ASN C 123 ? 0.9521 1.3084 0.7495 0.2879  0.0108  -0.0100 135 ASN C ND2 
3175 N N   . LEU C 124 ? 0.7638 1.2724 0.6921 0.2021  -0.0158 -0.0445 136 LEU C N   
3176 C CA  . LEU C 124 ? 0.7444 1.3011 0.6942 0.2039  -0.0206 -0.0341 136 LEU C CA  
3177 C C   . LEU C 124 ? 0.7599 1.3408 0.6949 0.2375  -0.0170 -0.0070 136 LEU C C   
3178 O O   . LEU C 124 ? 0.7395 1.4039 0.6942 0.2411  -0.0111 -0.0001 136 LEU C O   
3179 C CB  . LEU C 124 ? 0.7465 1.2349 0.6991 0.1950  -0.0377 -0.0341 136 LEU C CB  
3180 C CG  . LEU C 124 ? 0.7253 1.2585 0.7020 0.1942  -0.0437 -0.0247 136 LEU C CG  
3181 C CD1 . LEU C 124 ? 0.6862 1.3144 0.6991 0.1699  -0.0354 -0.0418 136 LEU C CD1 
3182 C CD2 . LEU C 124 ? 0.7319 1.1887 0.7081 0.1882  -0.0610 -0.0221 136 LEU C CD2 
3183 N N   . GLY C 125 ? 0.7969 1.3041 0.6965 0.2624  -0.0206 0.0086  137 GLY C N   
3184 C CA  . GLY C 125 ? 0.8230 1.3429 0.7051 0.2956  -0.0178 0.0350  137 GLY C CA  
3185 C C   . GLY C 125 ? 0.8620 1.3447 0.7413 0.3070  -0.0324 0.0524  137 GLY C C   
3186 O O   . GLY C 125 ? 0.8652 1.3716 0.7716 0.2898  -0.0396 0.0468  137 GLY C O   
3187 N N   . GLN C 126 ? 0.9222 1.3454 0.7684 0.3363  -0.0370 0.0737  138 GLN C N   
3188 C CA  . GLN C 126 ? 0.9784 1.3625 0.8192 0.3494  -0.0514 0.0923  138 GLN C CA  
3189 C C   . GLN C 126 ? 0.9561 1.4262 0.8197 0.3579  -0.0481 0.1058  138 GLN C C   
3190 O O   . GLN C 126 ? 0.9864 1.4375 0.8532 0.3644  -0.0599 0.1192  138 GLN C O   
3191 C CB  . GLN C 126 ? 1.0149 1.3143 0.8121 0.3793  -0.0564 0.1117  138 GLN C CB  
3192 C CG  . GLN C 126 ? 1.0512 1.2691 0.8221 0.3742  -0.0576 0.0996  138 GLN C CG  
3193 C CD  . GLN C 126 ? 1.1113 1.2447 0.8371 0.4043  -0.0624 0.1189  138 GLN C CD  
3194 O OE1 . GLN C 126 ? 1.0981 1.2555 0.8072 0.4317  -0.0540 0.1368  138 GLN C OE1 
3195 N NE2 . GLN C 126 ? 1.1343 1.1673 0.8394 0.3994  -0.0761 0.1157  138 GLN C NE2 
3196 N N   . ASP C 127 ? 1.0252 1.5886 0.9046 0.3578  -0.0327 0.1028  139 ASP C N   
3197 C CA  . ASP C 127 ? 0.9999 1.6520 0.9025 0.3640  -0.0284 0.1140  139 ASP C CA  
3198 C C   . ASP C 127 ? 0.9578 1.6739 0.9007 0.3334  -0.0288 0.0961  139 ASP C C   
3199 O O   . ASP C 127 ? 0.9585 1.7486 0.9228 0.3355  -0.0262 0.1038  139 ASP C O   
3200 C CB  . ASP C 127 ? 0.9946 1.7147 0.8920 0.3820  -0.0116 0.1225  139 ASP C CB  
3201 C CG  . ASP C 127 ? 0.9938 1.7392 0.8953 0.3655  0.0007  0.1020  139 ASP C CG  
3202 O OD1 . ASP C 127 ? 0.9867 1.6977 0.8951 0.3400  -0.0037 0.0806  139 ASP C OD1 
3203 O OD2 . ASP C 127 ? 1.0052 1.8043 0.9031 0.3782  0.0149  0.1076  139 ASP C OD2 
3204 N N   . SER C 128 ? 0.8337 1.5231 0.7866 0.3052  -0.0318 0.0726  140 SER C N   
3205 C CA  . SER C 128 ? 0.7307 1.4737 0.7200 0.2758  -0.0327 0.0550  140 SER C CA  
3206 C C   . SER C 128 ? 0.7095 1.4275 0.7096 0.2745  -0.0472 0.0641  140 SER C C   
3207 O O   . SER C 128 ? 0.7400 1.3724 0.7201 0.2846  -0.0597 0.0744  140 SER C O   
3208 C CB  . SER C 128 ? 0.7071 1.4220 0.7023 0.2469  -0.0322 0.0279  140 SER C CB  
3209 O OG  . SER C 128 ? 0.6745 1.4286 0.7026 0.2186  -0.0348 0.0111  140 SER C OG  
3210 N N   . LYS C 129 ? 0.8488 1.2272 0.8525 0.3954  -0.0810 -0.1761 141 LYS C N   
3211 C CA  . LYS C 129 ? 0.8621 1.1790 0.8419 0.3844  -0.0957 -0.1579 141 LYS C CA  
3212 C C   . LYS C 129 ? 0.8449 1.1279 0.7941 0.3574  -0.0819 -0.1562 141 LYS C C   
3213 O O   . LYS C 129 ? 0.8589 1.0842 0.7866 0.3509  -0.0922 -0.1446 141 LYS C O   
3214 C CB  . LYS C 129 ? 0.8558 1.1831 0.8380 0.3715  -0.1089 -0.1357 141 LYS C CB  
3215 C CG  . LYS C 129 ? 0.8652 1.2379 0.8794 0.3933  -0.1196 -0.1366 141 LYS C CG  
3216 C CD  . LYS C 129 ? 0.8856 1.2323 0.9001 0.3976  -0.1441 -0.1163 141 LYS C CD  
3217 C CE  . LYS C 129 ? 0.8895 1.2866 0.9350 0.4138  -0.1537 -0.1147 141 LYS C CE  
3218 N NZ  . LYS C 129 ? 0.9178 1.3206 0.9868 0.4510  -0.1607 -0.1302 141 LYS C NZ  
3219 N N   . ALA C 130 ? 0.8150 1.1325 0.7620 0.3416  -0.0590 -0.1673 142 ALA C N   
3220 C CA  . ALA C 130 ? 0.8561 1.1442 0.7751 0.3161  -0.0447 -0.1666 142 ALA C CA  
3221 C C   . ALA C 130 ? 0.8142 1.0707 0.7254 0.3306  -0.0387 -0.1845 142 ALA C C   
3222 O O   . ALA C 130 ? 0.8077 1.0264 0.6940 0.3128  -0.0313 -0.1826 142 ALA C O   
3223 C CB  . ALA C 130 ? 0.7570 1.0954 0.6757 0.2906  -0.0226 -0.1694 142 ALA C CB  
3224 N N   . PHE C 131 ? 0.8361 1.1063 0.7676 0.3623  -0.0418 -0.2015 143 PHE C N   
3225 C CA  . PHE C 131 ? 0.8583 1.1065 0.7835 0.3761  -0.0332 -0.2210 143 PHE C CA  
3226 C C   . PHE C 131 ? 0.8738 1.0479 0.7745 0.3757  -0.0450 -0.2139 143 PHE C C   
3227 O O   . PHE C 131 ? 0.8641 1.0099 0.7421 0.3583  -0.0340 -0.2161 143 PHE C O   
3228 C CB  . PHE C 131 ? 0.8719 1.1473 0.8242 0.4119  -0.0365 -0.2386 143 PHE C CB  
3229 C CG  . PHE C 131 ? 0.8975 1.1561 0.8449 0.4273  -0.0263 -0.2601 143 PHE C CG  
3230 C CD1 . PHE C 131 ? 0.8705 1.1632 0.8177 0.4181  -0.0027 -0.2759 143 PHE C CD1 
3231 C CD2 . PHE C 131 ? 0.9718 1.1802 0.9143 0.4511  -0.0404 -0.2647 143 PHE C CD2 
3232 C CE1 . PHE C 131 ? 0.8747 1.1514 0.8165 0.4321  0.0067  -0.2958 143 PHE C CE1 
3233 C CE2 . PHE C 131 ? 0.9380 1.1297 0.8747 0.4652  -0.0312 -0.2847 143 PHE C CE2 
3234 C CZ  . PHE C 131 ? 0.9135 1.1393 0.8497 0.4557  -0.0076 -0.3002 143 PHE C CZ  
3235 N N   . ALA C 132 ? 0.9626 1.1044 0.8676 0.3945  -0.0678 -0.2049 144 ALA C N   
3236 C CA  . ALA C 132 ? 0.9761 1.0469 0.8592 0.3964  -0.0804 -0.1983 144 ALA C CA  
3237 C C   . ALA C 132 ? 0.9600 0.9971 0.8155 0.3624  -0.0779 -0.1803 144 ALA C C   
3238 O O   . ALA C 132 ? 0.9718 0.9625 0.8059 0.3560  -0.0750 -0.1826 144 ALA C O   
3239 C CB  . ALA C 132 ? 1.0062 1.0525 0.9004 0.4214  -0.1059 -0.1900 144 ALA C CB  
3240 N N   . PRO C 133 ? 0.8911 0.9467 0.7450 0.3402  -0.0789 -0.1621 145 PRO C N   
3241 C CA  . PRO C 133 ? 0.8896 0.9128 0.7163 0.3075  -0.0742 -0.1459 145 PRO C CA  
3242 C C   . PRO C 133 ? 0.8457 0.8773 0.6586 0.2880  -0.0503 -0.1572 145 PRO C C   
3243 O O   . PRO C 133 ? 0.8431 0.8305 0.6317 0.2706  -0.0472 -0.1509 145 PRO C O   
3244 C CB  . PRO C 133 ? 0.8513 0.9058 0.6832 0.2900  -0.0773 -0.1277 145 PRO C CB  
3245 C CG  . PRO C 133 ? 0.8940 0.9717 0.7518 0.3170  -0.0933 -0.1286 145 PRO C CG  
3246 C CD  . PRO C 133 ? 0.8853 0.9834 0.7605 0.3447  -0.0875 -0.1531 145 PRO C CD  
3247 N N   . ILE C 134 ? 0.8658 0.9537 0.6943 0.2908  -0.0333 -0.1738 146 ILE C N   
3248 C CA  . ILE C 134 ? 0.8406 0.9415 0.6573 0.2717  -0.0098 -0.1847 146 ILE C CA  
3249 C C   . ILE C 134 ? 0.8283 0.8911 0.6350 0.2856  -0.0070 -0.2007 146 ILE C C   
3250 O O   . ILE C 134 ? 0.8088 0.8461 0.5941 0.2667  0.0045  -0.2017 146 ILE C O   
3251 C CB  . ILE C 134 ? 0.7734 0.9473 0.6109 0.2710  0.0069  -0.1971 146 ILE C CB  
3252 C CG1 . ILE C 134 ? 0.7403 0.9434 0.5740 0.2411  0.0131  -0.1805 146 ILE C CG1 
3253 C CG2 . ILE C 134 ? 0.7958 0.9843 0.6300 0.2700  0.0283  -0.2184 146 ILE C CG2 
3254 C CD1 . ILE C 134 ? 0.7176 0.9923 0.5741 0.2416  0.0246  -0.1886 146 ILE C CD1 
3255 N N   . LYS C 135 ? 0.8568 0.9138 0.6782 0.3187  -0.0179 -0.2131 147 LYS C N   
3256 C CA  . LYS C 135 ? 0.9375 0.9524 0.7484 0.3338  -0.0183 -0.2272 147 LYS C CA  
3257 C C   . LYS C 135 ? 0.9599 0.9050 0.7446 0.3219  -0.0297 -0.2123 147 LYS C C   
3258 O O   . LYS C 135 ? 0.9331 0.8435 0.7001 0.3179  -0.0232 -0.2200 147 LYS C O   
3259 C CB  . LYS C 135 ? 0.9802 0.9984 0.8116 0.3721  -0.0306 -0.2403 147 LYS C CB  
3260 C CG  . LYS C 135 ? 0.9678 1.0542 0.8268 0.3866  -0.0198 -0.2556 147 LYS C CG  
3261 C CD  . LYS C 135 ? 0.9953 1.0954 0.8539 0.3945  -0.0011 -0.2798 147 LYS C CD  
3262 C CE  . LYS C 135 ? 1.0773 1.1186 0.9216 0.4119  -0.0090 -0.2887 147 LYS C CE  
3263 N NZ  . LYS C 135 ? 1.0612 1.0998 0.8923 0.4051  0.0108  -0.3061 147 LYS C NZ  
3264 N N   . ALA C 136 ? 0.8973 0.8212 0.6791 0.3159  -0.0467 -0.1907 148 ALA C N   
3265 C CA  . ALA C 136 ? 0.9094 0.7685 0.6672 0.3034  -0.0580 -0.1743 148 ALA C CA  
3266 C C   . ALA C 136 ? 0.8763 0.7303 0.6134 0.2661  -0.0445 -0.1613 148 ALA C C   
3267 O O   . ALA C 136 ? 0.8825 0.6858 0.5999 0.2523  -0.0530 -0.1450 148 ALA C O   
3268 C CB  . ALA C 136 ? 0.9335 0.7704 0.6970 0.3138  -0.0823 -0.1563 148 ALA C CB  
3269 N N   . GLY C 137 ? 0.8418 0.7465 0.5831 0.2495  -0.0237 -0.1679 149 GLY C N   
3270 C CA  . GLY C 137 ? 0.8094 0.7125 0.5319 0.2140  -0.0100 -0.1558 149 GLY C CA  
3271 C C   . GLY C 137 ? 0.8738 0.7828 0.5944 0.1957  -0.0172 -0.1323 149 GLY C C   
3272 O O   . GLY C 137 ? 0.7877 0.6791 0.4888 0.1670  -0.0104 -0.1179 149 GLY C O   
3273 N N   . LYS C 138 ? 0.8127 0.7457 0.5525 0.2114  -0.0306 -0.1276 150 LYS C N   
3274 C CA  . LYS C 138 ? 0.8560 0.7936 0.5946 0.1965  -0.0395 -0.1052 150 LYS C CA  
3275 C C   . LYS C 138 ? 0.7688 0.7750 0.5240 0.1888  -0.0281 -0.1077 150 LYS C C   
3276 O O   . LYS C 138 ? 0.7655 0.8162 0.5402 0.2044  -0.0199 -0.1264 150 LYS C O   
3277 C CB  . LYS C 138 ? 0.8698 0.7796 0.6166 0.2188  -0.0656 -0.0952 150 LYS C CB  
3278 C CG  . LYS C 138 ? 0.9476 0.7870 0.6775 0.2254  -0.0794 -0.0895 150 LYS C CG  
3279 C CD  . LYS C 138 ? 1.0013 0.8046 0.7036 0.1949  -0.0699 -0.0779 150 LYS C CD  
3280 C CE  . LYS C 138 ? 1.0013 0.7369 0.6877 0.1959  -0.0888 -0.0612 150 LYS C CE  
3281 N NZ  . LYS C 138 ? 1.0734 0.7743 0.7337 0.1655  -0.0799 -0.0480 150 LYS C NZ  
3282 N N   . THR C 139 ? 0.7666 0.7803 0.5137 0.1645  -0.0276 -0.0885 151 THR C N   
3283 C CA  . THR C 139 ? 0.7386 0.8136 0.5001 0.1554  -0.0195 -0.0873 151 THR C CA  
3284 C C   . THR C 139 ? 0.7436 0.8335 0.5252 0.1759  -0.0394 -0.0808 151 THR C C   
3285 O O   . THR C 139 ? 0.7810 0.8304 0.5560 0.1798  -0.0584 -0.0648 151 THR C O   
3286 C CB  . THR C 139 ? 0.7582 0.8330 0.5004 0.1194  -0.0098 -0.0693 151 THR C CB  
3287 O OG1 . THR C 139 ? 0.8157 0.8976 0.5454 0.1003  0.0129  -0.0788 151 THR C OG1 
3288 C CG2 . THR C 139 ? 0.7477 0.8754 0.5035 0.1117  -0.0090 -0.0621 151 THR C CG2 
3289 N N   . TYR C 140 ? 0.7368 0.8845 0.5431 0.1890  -0.0352 -0.0929 152 TYR C N   
3290 C CA  . TYR C 140 ? 0.7519 0.9214 0.5792 0.2067  -0.0526 -0.0867 152 TYR C CA  
3291 C C   . TYR C 140 ? 0.7353 0.9428 0.5636 0.1839  -0.0487 -0.0725 152 TYR C C   
3292 O O   . TYR C 140 ? 0.6955 0.9467 0.5259 0.1680  -0.0297 -0.0793 152 TYR C O   
3293 C CB  . TYR C 140 ? 0.7631 0.9729 0.6190 0.2370  -0.0522 -0.1076 152 TYR C CB  
3294 C CG  . TYR C 140 ? 0.7749 1.0140 0.6538 0.2531  -0.0684 -0.1010 152 TYR C CG  
3295 C CD1 . TYR C 140 ? 0.8069 1.0087 0.6880 0.2705  -0.0921 -0.0903 152 TYR C CD1 
3296 C CD2 . TYR C 140 ? 0.7537 1.0574 0.6522 0.2501  -0.0603 -0.1047 152 TYR C CD2 
3297 C CE1 . TYR C 140 ? 0.8178 1.0460 0.7200 0.2849  -0.1072 -0.0837 152 TYR C CE1 
3298 C CE2 . TYR C 140 ? 0.8184 1.1488 0.7382 0.2643  -0.0755 -0.0981 152 TYR C CE2 
3299 C CZ  . TYR C 140 ? 0.7966 1.0891 0.7181 0.2817  -0.0989 -0.0876 152 TYR C CZ  
3300 O OH  . TYR C 140 ? 0.8077 1.1264 0.7505 0.2958  -0.1144 -0.0807 152 TYR C OH  
3301 N N   . LEU C 141 ? 0.7381 0.9284 0.5645 0.1826  -0.0670 -0.0529 153 LEU C N   
3302 C CA  . LEU C 141 ? 0.7218 0.9441 0.5486 0.1628  -0.0664 -0.0379 153 LEU C CA  
3303 C C   . LEU C 141 ? 0.7402 0.9759 0.5880 0.1845  -0.0877 -0.0317 153 LEU C C   
3304 O O   . LEU C 141 ? 0.8084 1.0005 0.6507 0.1935  -0.1071 -0.0191 153 LEU C O   
3305 C CB  . LEU C 141 ? 0.7276 0.9090 0.5250 0.1333  -0.0663 -0.0164 153 LEU C CB  
3306 C CG  . LEU C 141 ? 0.7781 0.9845 0.5708 0.1100  -0.0658 0.0013  153 LEU C CG  
3307 C CD1 . LEU C 141 ? 0.7441 1.0126 0.5457 0.0965  -0.0448 -0.0098 153 LEU C CD1 
3308 C CD2 . LEU C 141 ? 0.7730 0.9315 0.5354 0.0833  -0.0662 0.0223  153 LEU C CD2 
3309 N N   . GLY C 142 ? 0.7309 1.0265 0.6035 0.1936  -0.0843 -0.0407 154 GLY C N   
3310 C CA  . GLY C 142 ? 0.7512 1.0635 0.6457 0.2147  -0.1039 -0.0356 154 GLY C CA  
3311 C C   . GLY C 142 ? 0.7391 1.1203 0.6626 0.2260  -0.0964 -0.0497 154 GLY C C   
3312 O O   . GLY C 142 ? 0.7112 1.1303 0.6358 0.2125  -0.0759 -0.0600 154 GLY C O   
3313 N N   . LYS C 143 ? 0.7609 1.1576 0.7079 0.2510  -0.1135 -0.0494 155 LYS C N   
3314 C CA  . LYS C 143 ? 0.7541 1.2146 0.7317 0.2659  -0.1093 -0.0621 155 LYS C CA  
3315 C C   . LYS C 143 ? 0.7624 1.2314 0.7537 0.2896  -0.1000 -0.0863 155 LYS C C   
3316 O O   . LYS C 143 ? 0.7883 1.2133 0.7751 0.3078  -0.1080 -0.0915 155 LYS C O   
3317 C CB  . LYS C 143 ? 0.7755 1.2479 0.7737 0.2845  -0.1317 -0.0523 155 LYS C CB  
3318 C CG  . LYS C 143 ? 0.7889 1.3121 0.8220 0.3123  -0.1322 -0.0683 155 LYS C CG  
3319 C CD  . LYS C 143 ? 0.8176 1.3251 0.8678 0.3417  -0.1564 -0.0638 155 LYS C CD  
3320 C CE  . LYS C 143 ? 0.8158 1.3596 0.8825 0.3401  -0.1691 -0.0500 155 LYS C CE  
3321 N NZ  . LYS C 143 ? 0.8483 1.3892 0.9382 0.3723  -0.1902 -0.0496 155 LYS C NZ  
3322 N N   . ALA C 144 ? 0.7406 1.2663 0.7483 0.2892  -0.0829 -0.1011 156 ALA C N   
3323 C CA  . ALA C 144 ? 0.8164 1.3567 0.8388 0.3118  -0.0727 -0.1246 156 ALA C CA  
3324 C C   . ALA C 144 ? 0.8072 1.4196 0.8591 0.3197  -0.0639 -0.1354 156 ALA C C   
3325 O O   . ALA C 144 ? 0.7958 1.4472 0.8512 0.3004  -0.0594 -0.1268 156 ALA C O   
3326 C CB  . ALA C 144 ? 0.7323 1.2503 0.7323 0.2967  -0.0531 -0.1349 156 ALA C CB  
3327 N N   . ASP C 145 ? 0.8236 1.4530 0.8968 0.3485  -0.0617 -0.1542 157 ASP C N   
3328 C CA  . ASP C 145 ? 0.8297 1.5266 0.9331 0.3599  -0.0528 -0.1665 157 ASP C CA  
3329 C C   . ASP C 145 ? 0.8252 1.5455 0.9251 0.3513  -0.0270 -0.1848 157 ASP C C   
3330 O O   . ASP C 145 ? 0.8006 1.4867 0.8876 0.3579  -0.0202 -0.1967 157 ASP C O   
3331 C CB  . ASP C 145 ? 0.8616 1.5652 0.9924 0.3983  -0.0661 -0.1756 157 ASP C CB  
3332 C CG  . ASP C 145 ? 0.9724 1.6738 1.1151 0.4072  -0.0900 -0.1583 157 ASP C CG  
3333 O OD1 . ASP C 145 ? 0.9957 1.7029 1.1296 0.3837  -0.0947 -0.1405 157 ASP C OD1 
3334 O OD2 . ASP C 145 ? 0.9982 1.6912 1.1585 0.4376  -0.1042 -0.1624 157 ASP C OD2 
3335 N N   . ILE C 146 ? 0.7475 1.5255 0.8584 0.3365  -0.0131 -0.1870 158 ILE C N   
3336 C CA  . ILE C 146 ? 0.6829 1.4899 0.7919 0.3263  0.0121  -0.2035 158 ILE C CA  
3337 C C   . ILE C 146 ? 0.6979 1.5749 0.8408 0.3404  0.0190  -0.2147 158 ILE C C   
3338 O O   . ILE C 146 ? 0.6258 1.5456 0.7791 0.3267  0.0190  -0.2055 158 ILE C O   
3339 C CB  . ILE C 146 ? 0.6298 1.4354 0.7135 0.2876  0.0256  -0.1940 158 ILE C CB  
3340 C CG1 . ILE C 146 ? 0.6317 1.3674 0.6825 0.2738  0.0184  -0.1816 158 ILE C CG1 
3341 C CG2 . ILE C 146 ? 0.6700 1.5072 0.7531 0.2781  0.0516  -0.2116 158 ILE C CG2 
3342 C CD1 . ILE C 146 ? 0.6973 1.4279 0.7232 0.2359  0.0280  -0.1681 158 ILE C CD1 
3343 N N   . LEU C 147 ? 0.6588 1.5470 0.8185 0.3675  0.0248  -0.2344 159 LEU C N   
3344 C CA  . LEU C 147 ? 0.6525 1.6054 0.8458 0.3844  0.0319  -0.2467 159 LEU C CA  
3345 C C   . LEU C 147 ? 0.6784 1.6601 0.8958 0.3943  0.0135  -0.2337 159 LEU C C   
3346 O O   . LEU C 147 ? 0.6776 1.7172 0.9148 0.3884  0.0188  -0.2326 159 LEU C O   
3347 C CB  . LEU C 147 ? 0.6197 1.6178 0.8120 0.3608  0.0554  -0.2538 159 LEU C CB  
3348 C CG  . LEU C 147 ? 0.6896 1.6531 0.8618 0.3483  0.0702  -0.2652 159 LEU C CG  
3349 C CD1 . LEU C 147 ? 0.6401 1.5513 0.7926 0.3586  0.0705  -0.2724 159 LEU C CD1 
3350 C CD2 . LEU C 147 ? 0.6714 1.6345 0.8244 0.3061  0.0827  -0.2572 159 LEU C CD2 
3351 N N   . GLY C 148 ? 0.7317 1.6721 0.9474 0.4094  -0.0086 -0.2236 160 GLY C N   
3352 C CA  . GLY C 148 ? 0.7586 1.7204 0.9968 0.4215  -0.0278 -0.2113 160 GLY C CA  
3353 C C   . GLY C 148 ? 0.6978 1.6610 0.9248 0.3942  -0.0368 -0.1890 160 GLY C C   
3354 O O   . GLY C 148 ? 0.7407 1.7195 0.9848 0.4027  -0.0541 -0.1773 160 GLY C O   
3355 N N   . THR C 149 ? 0.6703 1.5524 0.9369 0.2279  -0.0999 -0.2579 161 THR C N   
3356 C CA  . THR C 149 ? 0.6205 1.5081 0.8827 0.2094  -0.1109 -0.2636 161 THR C CA  
3357 C C   . THR C 149 ? 0.6712 1.5103 0.8970 0.2087  -0.1141 -0.2620 161 THR C C   
3358 O O   . THR C 149 ? 0.6408 1.4426 0.8514 0.2074  -0.1040 -0.2608 161 THR C O   
3359 C CB  . THR C 149 ? 0.6014 1.5038 0.8829 0.1841  -0.1034 -0.2730 161 THR C CB  
3360 O OG1 . THR C 149 ? 0.5622 1.5102 0.8792 0.1850  -0.1003 -0.2737 161 THR C OG1 
3361 C CG2 . THR C 149 ? 0.5607 1.4668 0.8349 0.1647  -0.1139 -0.2792 161 THR C CG2 
3362 N N   . SER C 150 ? 0.6725 1.5126 0.8849 0.2095  -0.1284 -0.2611 162 SER C N   
3363 C CA  . SER C 150 ? 0.6864 1.4826 0.8657 0.2096  -0.1321 -0.2587 162 SER C CA  
3364 C C   . SER C 150 ? 0.6384 1.4176 0.8118 0.1845  -0.1276 -0.2658 162 SER C C   
3365 O O   . SER C 150 ? 0.6370 1.4430 0.8273 0.1670  -0.1279 -0.2733 162 SER C O   
3366 C CB  . SER C 150 ? 0.7624 1.5654 0.9289 0.2221  -0.1483 -0.2542 162 SER C CB  
3367 O OG  . SER C 150 ? 0.7571 1.6034 0.9421 0.2135  -0.1586 -0.2581 162 SER C OG  
3368 N N   . TYR C 151 ? 0.5858 1.3194 0.7354 0.1827  -0.1227 -0.2625 163 TYR C N   
3369 C CA  . TYR C 151 ? 0.6062 1.3171 0.7504 0.1610  -0.1145 -0.2667 163 TYR C CA  
3370 C C   . TYR C 151 ? 0.6316 1.3012 0.7458 0.1627  -0.1188 -0.2614 163 TYR C C   
3371 O O   . TYR C 151 ? 0.5961 1.2486 0.6931 0.1809  -0.1256 -0.2540 163 TYR C O   
3372 C CB  . TYR C 151 ? 0.6035 1.2996 0.7567 0.1545  -0.0986 -0.2662 163 TYR C CB  
3373 C CG  . TYR C 151 ? 0.5857 1.3159 0.7692 0.1432  -0.0898 -0.2734 163 TYR C CG  
3374 C CD1 . TYR C 151 ? 0.5798 1.3427 0.7829 0.1557  -0.0902 -0.2733 163 TYR C CD1 
3375 C CD2 . TYR C 151 ? 0.5446 1.2721 0.7375 0.1207  -0.0794 -0.2794 163 TYR C CD2 
3376 C CE1 . TYR C 151 ? 0.5431 1.3369 0.7750 0.1456  -0.0817 -0.2792 163 TYR C CE1 
3377 C CE2 . TYR C 151 ? 0.5421 1.2997 0.7628 0.1103  -0.0708 -0.2859 163 TYR C CE2 
3378 C CZ  . TYR C 151 ? 0.5349 1.3260 0.7752 0.1226  -0.0724 -0.2858 163 TYR C CZ  
3379 O OH  . TYR C 151 ? 0.5230 1.3443 0.7921 0.1123  -0.0635 -0.2917 163 TYR C OH  
3380 N N   . TYR C 152 ? 0.6554 1.3081 0.7638 0.1436  -0.1136 -0.2648 164 TYR C N   
3381 C CA  . TYR C 152 ? 0.6294 1.2372 0.7137 0.1420  -0.1117 -0.2583 164 TYR C CA  
3382 C C   . TYR C 152 ? 0.5769 1.1603 0.6665 0.1330  -0.0967 -0.2547 164 TYR C C   
3383 O O   . TYR C 152 ? 0.5676 1.1594 0.6729 0.1152  -0.0859 -0.2604 164 TYR C O   
3384 C CB  . TYR C 152 ? 0.5987 1.1998 0.6720 0.1274  -0.1137 -0.2628 164 TYR C CB  
3385 C CG  . TYR C 152 ? 0.6142 1.2346 0.6778 0.1352  -0.1297 -0.2651 164 TYR C CG  
3386 C CD1 . TYR C 152 ? 0.6241 1.2307 0.6690 0.1548  -0.1405 -0.2573 164 TYR C CD1 
3387 C CD2 . TYR C 152 ? 0.7320 1.3838 0.8044 0.1221  -0.1344 -0.2745 164 TYR C CD2 
3388 C CE1 . TYR C 152 ? 0.6812 1.3059 0.7176 0.1620  -0.1553 -0.2584 164 TYR C CE1 
3389 C CE2 . TYR C 152 ? 0.7379 1.4080 0.8010 0.1281  -0.1502 -0.2755 164 TYR C CE2 
3390 C CZ  . TYR C 152 ? 0.7132 1.3700 0.7588 0.1485  -0.1605 -0.2672 164 TYR C CZ  
3391 O OH  . TYR C 152 ? 0.7596 1.4352 0.7963 0.1547  -0.1764 -0.2673 164 TYR C OH  
3392 N N   . THR C 153 ? 0.5775 1.1310 0.6539 0.1448  -0.0964 -0.2449 165 THR C N   
3393 C CA  . THR C 153 ? 0.5703 1.1055 0.6527 0.1391  -0.0845 -0.2402 165 THR C CA  
3394 C C   . THR C 153 ? 0.5687 1.0587 0.6329 0.1369  -0.0823 -0.2291 165 THR C C   
3395 O O   . THR C 153 ? 0.5794 1.0498 0.6238 0.1457  -0.0911 -0.2236 165 THR C O   
3396 C CB  . THR C 153 ? 0.5675 1.1103 0.6528 0.1545  -0.0852 -0.2379 165 THR C CB  
3397 O OG1 . THR C 153 ? 0.5977 1.1119 0.6589 0.1711  -0.0932 -0.2288 165 THR C OG1 
3398 C CG2 . THR C 153 ? 0.5692 1.1560 0.6707 0.1625  -0.0901 -0.2458 165 THR C CG2 
3399 N N   . ILE C 154 ? 0.5582 1.0329 0.6308 0.1249  -0.0704 -0.2248 166 ILE C N   
3400 C CA  . ILE C 154 ? 0.5588 0.9932 0.6182 0.1248  -0.0685 -0.2115 166 ILE C CA  
3401 C C   . ILE C 154 ? 0.5824 1.0143 0.6485 0.1251  -0.0626 -0.2082 166 ILE C C   
3402 O O   . ILE C 154 ? 0.5424 0.9957 0.6288 0.1152  -0.0529 -0.2146 166 ILE C O   
3403 C CB  . ILE C 154 ? 0.5539 0.9666 0.6156 0.1078  -0.0593 -0.2062 166 ILE C CB  
3404 C CG1 . ILE C 154 ? 0.5947 0.9660 0.6392 0.1118  -0.0625 -0.1906 166 ILE C CG1 
3405 C CG2 . ILE C 154 ? 0.5396 0.9611 0.6240 0.0899  -0.0439 -0.2086 166 ILE C CG2 
3406 C CD1 . ILE C 154 ? 0.5932 0.9415 0.6413 0.0969  -0.0525 -0.1827 166 ILE C CD1 
3407 N N   . TYR C 155 ? 0.5783 0.9843 0.6261 0.1365  -0.0686 -0.1988 167 TYR C N   
3408 C CA  . TYR C 155 ? 0.5620 0.9586 0.6092 0.1371  -0.0642 -0.1945 167 TYR C CA  
3409 C C   . TYR C 155 ? 0.5643 0.9198 0.5985 0.1309  -0.0644 -0.1794 167 TYR C C   
3410 O O   . TYR C 155 ? 0.6142 0.9442 0.6270 0.1404  -0.0742 -0.1715 167 TYR C O   
3411 C CB  . TYR C 155 ? 0.5759 0.9781 0.6102 0.1569  -0.0712 -0.1970 167 TYR C CB  
3412 C CG  . TYR C 155 ? 0.5731 1.0177 0.6248 0.1630  -0.0693 -0.2095 167 TYR C CG  
3413 C CD1 . TYR C 155 ? 0.5667 1.0288 0.6345 0.1590  -0.0593 -0.2141 167 TYR C CD1 
3414 C CD2 . TYR C 155 ? 0.5777 1.0453 0.6303 0.1731  -0.0777 -0.2156 167 TYR C CD2 
3415 C CE1 . TYR C 155 ? 0.5642 1.0660 0.6503 0.1648  -0.0574 -0.2240 167 TYR C CE1 
3416 C CE2 . TYR C 155 ? 0.5756 1.0836 0.6464 0.1784  -0.0768 -0.2250 167 TYR C CE2 
3417 C CZ  . TYR C 155 ? 0.6095 1.1347 0.6978 0.1743  -0.0665 -0.2290 167 TYR C CZ  
3418 O OH  . TYR C 155 ? 0.5663 1.1328 0.6752 0.1796  -0.0655 -0.2371 167 TYR C OH  
3419 N N   . ALA C 156 ? 0.5530 0.9026 0.6011 0.1147  -0.0539 -0.1745 168 ALA C N   
3420 C CA  . ALA C 156 ? 0.5546 0.8677 0.5939 0.1072  -0.0544 -0.1582 168 ALA C CA  
3421 C C   . ALA C 156 ? 0.6265 0.9258 0.6590 0.1062  -0.0535 -0.1521 168 ALA C C   
3422 O O   . ALA C 156 ? 0.5530 0.8719 0.5994 0.1015  -0.0448 -0.1589 168 ALA C O   
3423 C CB  . ALA C 156 ? 0.5401 0.8508 0.5992 0.0888  -0.0432 -0.1532 168 ALA C CB  
3424 N N   . PRO C 157 ? 0.5734 0.8383 0.5836 0.1099  -0.0622 -0.1393 169 PRO C N   
3425 C CA  . PRO C 157 ? 0.6374 0.8855 0.6364 0.1077  -0.0622 -0.1333 169 PRO C CA  
3426 C C   . PRO C 157 ? 0.5840 0.8268 0.6006 0.0882  -0.0529 -0.1237 169 PRO C C   
3427 O O   . PRO C 157 ? 0.5753 0.8093 0.6039 0.0772  -0.0503 -0.1137 169 PRO C O   
3428 C CB  . PRO C 157 ? 0.6466 0.8578 0.6152 0.1160  -0.0757 -0.1219 169 PRO C CB  
3429 C CG  . PRO C 157 ? 0.6783 0.8820 0.6516 0.1139  -0.0792 -0.1153 169 PRO C CG  
3430 C CD  . PRO C 157 ? 0.6065 0.8457 0.5986 0.1165  -0.0731 -0.1301 169 PRO C CD  
3431 N N   . VAL C 158 ? 0.5713 0.8193 0.5899 0.0843  -0.0470 -0.1261 170 VAL C N   
3432 C CA  . VAL C 158 ? 0.6055 0.8474 0.6385 0.0665  -0.0388 -0.1160 170 VAL C CA  
3433 C C   . VAL C 158 ? 0.5815 0.7883 0.5885 0.0648  -0.0474 -0.1026 170 VAL C C   
3434 O O   . VAL C 158 ? 0.6152 0.8150 0.5994 0.0753  -0.0514 -0.1083 170 VAL C O   
3435 C CB  . VAL C 158 ? 0.6142 0.8875 0.6690 0.0616  -0.0251 -0.1280 170 VAL C CB  
3436 C CG1 . VAL C 158 ? 0.5962 0.8608 0.6632 0.0442  -0.0172 -0.1164 170 VAL C CG1 
3437 C CG2 . VAL C 158 ? 0.5321 0.8382 0.6120 0.0603  -0.0173 -0.1403 170 VAL C CG2 
3438 N N   . PHE C 159 ? 0.6136 0.7977 0.6235 0.0514  -0.0500 -0.0843 171 PHE C N   
3439 C CA  . PHE C 159 ? 0.6238 0.7722 0.6085 0.0470  -0.0605 -0.0691 171 PHE C CA  
3440 C C   . PHE C 159 ? 0.6328 0.7788 0.6290 0.0300  -0.0537 -0.0594 171 PHE C C   
3441 O O   . PHE C 159 ? 0.5778 0.7468 0.6046 0.0203  -0.0406 -0.0610 171 PHE C O   
3442 C CB  . PHE C 159 ? 0.6030 0.7250 0.5814 0.0444  -0.0714 -0.0522 171 PHE C CB  
3443 C CG  . PHE C 159 ? 0.7228 0.8434 0.6877 0.0609  -0.0790 -0.0597 171 PHE C CG  
3444 C CD1 . PHE C 159 ? 0.7248 0.8232 0.6554 0.0735  -0.0912 -0.0610 171 PHE C CD1 
3445 C CD2 . PHE C 159 ? 0.6899 0.8298 0.6749 0.0635  -0.0736 -0.0652 171 PHE C CD2 
3446 C CE1 . PHE C 159 ? 0.7267 0.8242 0.6457 0.0891  -0.0980 -0.0671 171 PHE C CE1 
3447 C CE2 . PHE C 159 ? 0.6912 0.8299 0.6631 0.0785  -0.0810 -0.0715 171 PHE C CE2 
3448 C CZ  . PHE C 159 ? 0.6942 0.8127 0.6344 0.0916  -0.0933 -0.0722 171 PHE C CZ  
3449 N N   . ASN C 160 ? 0.6438 0.7602 0.6134 0.0260  -0.0628 -0.0491 172 ASN C N   
3450 C CA  . ASN C 160 ? 0.6609 0.7669 0.6375 0.0078  -0.0608 -0.0337 172 ASN C CA  
3451 C C   . ASN C 160 ? 0.7415 0.8215 0.7186 -0.0031 -0.0714 -0.0099 172 ASN C C   
3452 O O   . ASN C 160 ? 0.6963 0.7651 0.6661 0.0042  -0.0800 -0.0066 172 ASN C O   
3453 C CB  . ASN C 160 ? 0.7406 0.8304 0.6874 0.0081  -0.0635 -0.0366 172 ASN C CB  
3454 C CG  . ASN C 160 ? 0.8441 0.8963 0.7472 0.0153  -0.0798 -0.0321 172 ASN C CG  
3455 O OD1 . ASN C 160 ? 0.8785 0.9125 0.7745 0.0159  -0.0912 -0.0215 172 ASN C OD1 
3456 N ND2 . ASN C 160 ? 0.7836 0.8225 0.6565 0.0205  -0.0799 -0.0400 172 ASN C ND2 
3457 N N   . THR C 161 ? 0.7259 0.7969 0.7132 -0.0209 -0.0709 0.0078  173 THR C N   
3458 C CA  . THR C 161 ? 0.6613 0.7112 0.6554 -0.0328 -0.0800 0.0330  173 THR C CA  
3459 C C   . THR C 161 ? 0.7761 0.7892 0.7321 -0.0297 -0.0998 0.0423  173 THR C C   
3460 O O   . THR C 161 ? 0.7892 0.7851 0.7500 -0.0363 -0.1089 0.0619  173 THR C O   
3461 C CB  . THR C 161 ? 0.7484 0.7983 0.7623 -0.0527 -0.0754 0.0513  173 THR C CB  
3462 O OG1 . THR C 161 ? 0.7711 0.8042 0.7557 -0.0575 -0.0822 0.0514  173 THR C OG1 
3463 C CG2 . THR C 161 ? 0.6152 0.7001 0.6674 -0.0561 -0.0547 0.0426  173 THR C CG2 
3464 N N   . ARG C 162 ? 0.9827 0.9825 0.9017 -0.0199 -0.1059 0.0292  174 ARG C N   
3465 C CA  . ARG C 162 ? 1.0199 0.9827 0.8991 -0.0164 -0.1238 0.0359  174 ARG C CA  
3466 C C   . ARG C 162 ? 1.0248 0.9877 0.8931 0.0030  -0.1274 0.0239  174 ARG C C   
3467 O O   . ARG C 162 ? 1.0678 1.0001 0.9053 0.0070  -0.1418 0.0297  174 ARG C O   
3468 C CB  . ARG C 162 ? 1.0664 1.0087 0.9066 -0.0165 -0.1277 0.0294  174 ARG C CB  
3469 C CG  . ARG C 162 ? 1.1495 1.0814 0.9903 -0.0372 -0.1292 0.0451  174 ARG C CG  
3470 C CD  . ARG C 162 ? 1.2690 1.1651 1.0596 -0.0394 -0.1389 0.0441  174 ARG C CD  
3471 N NE  . ARG C 162 ? 1.2829 1.1870 1.0554 -0.0260 -0.1276 0.0211  174 ARG C NE  
3472 C CZ  . ARG C 162 ? 1.2413 1.1790 1.0394 -0.0230 -0.1104 0.0081  174 ARG C CZ  
3473 N NH1 . ARG C 162 ? 1.2327 1.1986 1.0742 -0.0338 -0.1014 0.0150  174 ARG C NH1 
3474 N NH2 . ARG C 162 ? 1.2415 1.1836 1.0211 -0.0091 -0.1013 -0.0116 174 ARG C NH2 
3475 N N   . GLY C 163 ? 0.9815 0.9771 0.8732 0.0144  -0.1153 0.0078  175 GLY C N   
3476 C CA  . GLY C 163 ? 0.9496 0.9484 0.8332 0.0324  -0.1184 -0.0034 175 GLY C CA  
3477 C C   . GLY C 163 ? 0.9174 0.9255 0.7804 0.0505  -0.1152 -0.0256 175 GLY C C   
3478 O O   . GLY C 163 ? 0.9093 0.9207 0.7645 0.0665  -0.1183 -0.0347 175 GLY C O   
3479 N N   . ASP C 164 ? 0.9133 0.9257 0.7678 0.0490  -0.1087 -0.0338 176 ASP C N   
3480 C CA  . ASP C 164 ? 0.9188 0.9408 0.7563 0.0666  -0.1038 -0.0535 176 ASP C CA  
3481 C C   . ASP C 164 ? 0.8460 0.9132 0.7169 0.0742  -0.0903 -0.0698 176 ASP C C   
3482 O O   . ASP C 164 ? 0.8257 0.9158 0.7290 0.0625  -0.0807 -0.0683 176 ASP C O   
3483 C CB  . ASP C 164 ? 0.9011 0.9083 0.7157 0.0621  -0.1007 -0.0554 176 ASP C CB  
3484 C CG  . ASP C 164 ? 0.9722 0.9318 0.7469 0.0547  -0.1149 -0.0412 176 ASP C CG  
3485 O OD1 . ASP C 164 ? 1.0123 0.9511 0.7751 0.0564  -0.1274 -0.0319 176 ASP C OD1 
3486 O OD2 . ASP C 164 ? 1.0551 0.9972 0.8091 0.0468  -0.1138 -0.0392 176 ASP C OD2 
3487 N N   . VAL C 165 ? 0.7693 0.8488 0.6320 0.0934  -0.0896 -0.0846 177 VAL C N   
3488 C CA  . VAL C 165 ? 0.6727 0.7953 0.5643 0.1010  -0.0787 -0.1005 177 VAL C CA  
3489 C C   . VAL C 165 ? 0.7193 0.8595 0.6172 0.0999  -0.0665 -0.1102 177 VAL C C   
3490 O O   . VAL C 165 ? 0.6970 0.8245 0.5694 0.1097  -0.0660 -0.1155 177 VAL C O   
3491 C CB  . VAL C 165 ? 0.7311 0.8617 0.6125 0.1217  -0.0832 -0.1110 177 VAL C CB  
3492 C CG1 . VAL C 165 ? 0.6623 0.8382 0.5713 0.1291  -0.0729 -0.1274 177 VAL C CG1 
3493 C CG2 . VAL C 165 ? 0.7365 0.8534 0.6157 0.1225  -0.0937 -0.1019 177 VAL C CG2 
3494 N N   . THR C 166 ? 0.6471 0.8150 0.5785 0.0881  -0.0556 -0.1124 178 THR C N   
3495 C CA  . THR C 166 ? 0.6445 0.8305 0.5859 0.0855  -0.0431 -0.1207 178 THR C CA  
3496 C C   . THR C 166 ? 0.6383 0.8697 0.6105 0.0917  -0.0323 -0.1367 178 THR C C   
3497 O O   . THR C 166 ? 0.6212 0.8709 0.6031 0.0919  -0.0214 -0.1450 178 THR C O   
3498 C CB  . THR C 166 ? 0.6349 0.8141 0.5892 0.0645  -0.0383 -0.1086 178 THR C CB  
3499 O OG1 . THR C 166 ? 0.6075 0.8028 0.5935 0.0537  -0.0351 -0.1036 178 THR C OG1 
3500 C CG2 . THR C 166 ? 0.6594 0.7942 0.5819 0.0569  -0.0499 -0.0920 178 THR C CG2 
3501 N N   . GLY C 167 ? 0.6086 0.8580 0.5958 0.0960  -0.0350 -0.1411 179 GLY C N   
3502 C CA  . GLY C 167 ? 0.5904 0.8824 0.6057 0.0998  -0.0264 -0.1557 179 GLY C CA  
3503 C C   . GLY C 167 ? 0.6092 0.9127 0.6321 0.1047  -0.0325 -0.1588 179 GLY C C   
3504 O O   . GLY C 167 ? 0.5950 0.8736 0.6001 0.1082  -0.0432 -0.1504 179 GLY C O   
3505 N N   . ILE C 168 ? 0.5648 0.9060 0.6138 0.1046  -0.0257 -0.1709 180 ILE C N   
3506 C CA  . ILE C 168 ? 0.6102 0.9668 0.6666 0.1088  -0.0307 -0.1762 180 ILE C CA  
3507 C C   . ILE C 168 ? 0.5710 0.9558 0.6588 0.0944  -0.0201 -0.1826 180 ILE C C   
3508 O O   . ILE C 168 ? 0.5273 0.9361 0.6339 0.0895  -0.0099 -0.1901 180 ILE C O   
3509 C CB  . ILE C 168 ? 0.5683 0.9442 0.6177 0.1284  -0.0364 -0.1867 180 ILE C CB  
3510 C CG1 . ILE C 168 ? 0.6028 0.9499 0.6201 0.1434  -0.0442 -0.1813 180 ILE C CG1 
3511 C CG2 . ILE C 168 ? 0.6203 1.0100 0.6746 0.1320  -0.0431 -0.1910 180 ILE C CG2 
3512 C CD1 . ILE C 168 ? 0.6040 0.9708 0.6171 0.1633  -0.0467 -0.1905 180 ILE C CD1 
3513 N N   . LEU C 169 ? 0.5288 0.9095 0.6215 0.0878  -0.0217 -0.1797 181 LEU C N   
3514 C CA  . LEU C 169 ? 0.5129 0.9186 0.6309 0.0756  -0.0124 -0.1875 181 LEU C CA  
3515 C C   . LEU C 169 ? 0.5168 0.9398 0.6319 0.0845  -0.0201 -0.1969 181 LEU C C   
3516 O O   . LEU C 169 ? 0.5253 0.9288 0.6232 0.0909  -0.0295 -0.1913 181 LEU C O   
3517 C CB  . LEU C 169 ? 0.5367 0.9221 0.6628 0.0591  -0.0053 -0.1760 181 LEU C CB  
3518 C CG  . LEU C 169 ? 0.4889 0.8958 0.6413 0.0437  0.0085  -0.1832 181 LEU C CG  
3519 C CD1 . LEU C 169 ? 0.4802 0.9137 0.6516 0.0388  0.0185  -0.1920 181 LEU C CD1 
3520 C CD2 . LEU C 169 ? 0.5139 0.8970 0.6737 0.0291  0.0170  -0.1694 181 LEU C CD2 
3521 N N   . PHE C 170 ? 0.5114 0.9711 0.6435 0.0845  -0.0166 -0.2106 182 PHE C N   
3522 C CA  . PHE C 170 ? 0.5169 0.9976 0.6468 0.0932  -0.0253 -0.2198 182 PHE C CA  
3523 C C   . PHE C 170 ? 0.5220 1.0260 0.6712 0.0784  -0.0183 -0.2292 182 PHE C C   
3524 O O   . PHE C 170 ? 0.5696 1.0866 0.7392 0.0649  -0.0060 -0.2330 182 PHE C O   
3525 C CB  . PHE C 170 ? 0.5237 1.0295 0.6543 0.1095  -0.0304 -0.2269 182 PHE C CB  
3526 C CG  . PHE C 170 ? 0.5238 1.0663 0.6661 0.1125  -0.0353 -0.2383 182 PHE C CG  
3527 C CD1 . PHE C 170 ? 0.5347 1.0764 0.6621 0.1238  -0.0482 -0.2383 182 PHE C CD1 
3528 C CD2 . PHE C 170 ? 0.5140 1.0922 0.6822 0.1036  -0.0277 -0.2483 182 PHE C CD2 
3529 C CE1 . PHE C 170 ? 0.5363 1.1123 0.6740 0.1256  -0.0540 -0.2475 182 PHE C CE1 
3530 C CE2 . PHE C 170 ? 0.5247 1.1371 0.7037 0.1049  -0.0337 -0.2576 182 PHE C CE2 
3531 C CZ  . PHE C 170 ? 0.5271 1.1386 0.6906 0.1157  -0.0473 -0.2570 182 PHE C CZ  
3532 N N   . SER C 171 ? 0.5148 1.0223 0.6558 0.0808  -0.0263 -0.2329 183 SER C N   
3533 C CA  . SER C 171 ? 0.5578 1.0904 0.7120 0.0692  -0.0231 -0.2441 183 SER C CA  
3534 C C   . SER C 171 ? 0.5249 1.0712 0.6671 0.0809  -0.0378 -0.2492 183 SER C C   
3535 O O   . SER C 171 ? 0.5346 1.0596 0.6558 0.0933  -0.0476 -0.2422 183 SER C O   
3536 C CB  . SER C 171 ? 0.5137 1.0251 0.6691 0.0514  -0.0124 -0.2410 183 SER C CB  
3537 O OG  . SER C 171 ? 0.6088 1.1443 0.7790 0.0369  -0.0056 -0.2528 183 SER C OG  
3538 N N   . GLY C 172 ? 0.5252 1.1076 0.6812 0.0766  -0.0397 -0.2608 184 GLY C N   
3539 C CA  . GLY C 172 ? 0.6048 1.2042 0.7515 0.0873  -0.0546 -0.2648 184 GLY C CA  
3540 C C   . GLY C 172 ? 0.5414 1.1784 0.7043 0.0760  -0.0557 -0.2770 184 GLY C C   
3541 O O   . GLY C 172 ? 0.5471 1.1998 0.7302 0.0615  -0.0448 -0.2830 184 GLY C O   
3542 N N   . VAL C 173 ? 0.5511 1.2024 0.7046 0.0824  -0.0698 -0.2800 185 VAL C N   
3543 C CA  . VAL C 173 ? 0.5772 1.2647 0.7430 0.0719  -0.0747 -0.2905 185 VAL C CA  
3544 C C   . VAL C 173 ? 0.5643 1.2813 0.7312 0.0893  -0.0913 -0.2899 185 VAL C C   
3545 O O   . VAL C 173 ? 0.5878 1.2897 0.7371 0.1071  -0.1003 -0.2826 185 VAL C O   
3546 C CB  . VAL C 173 ? 0.5678 1.2393 0.7182 0.0546  -0.0738 -0.2952 185 VAL C CB  
3547 C CG1 . VAL C 173 ? 0.5956 1.2487 0.7187 0.0661  -0.0870 -0.2903 185 VAL C CG1 
3548 C CG2 . VAL C 173 ? 0.5727 1.2788 0.7374 0.0377  -0.0754 -0.3070 185 VAL C CG2 
3549 N N   . LYS C 174 ? 0.5743 1.3342 0.7635 0.0841  -0.0949 -0.2969 186 LYS C N   
3550 C CA  . LYS C 174 ? 0.6688 1.4626 0.8646 0.0991  -0.1102 -0.2954 186 LYS C CA  
3551 C C   . LYS C 174 ? 0.7341 1.5200 0.9060 0.1011  -0.1248 -0.2946 186 LYS C C   
3552 O O   . LYS C 174 ? 0.7303 1.5071 0.8910 0.0832  -0.1250 -0.3005 186 LYS C O   
3553 C CB  . LYS C 174 ? 0.6409 1.4831 0.8672 0.0891  -0.1114 -0.3025 186 LYS C CB  
3554 C CG  . LYS C 174 ? 0.6163 1.4736 0.8704 0.0860  -0.0970 -0.3044 186 LYS C CG  
3555 C CD  . LYS C 174 ? 0.6241 1.4525 0.8771 0.0701  -0.0790 -0.3073 186 LYS C CD  
3556 C CE  . LYS C 174 ? 0.5841 1.3994 0.8266 0.0465  -0.0764 -0.3147 186 LYS C CE  
3557 N NZ  . LYS C 174 ? 0.5345 1.3274 0.7821 0.0312  -0.0574 -0.3168 186 LYS C NZ  
3558 N N   . THR C 175 ? 0.9456 1.7338 1.1087 0.1231  -0.1364 -0.2871 187 THR C N   
3559 C CA  . THR C 175 ? 0.9827 1.7636 1.1227 0.1268  -0.1507 -0.2853 187 THR C CA  
3560 C C   . THR C 175 ? 1.0009 1.8205 1.1502 0.1148  -0.1628 -0.2917 187 THR C C   
3561 O O   . THR C 175 ? 1.0356 1.8465 1.1637 0.1090  -0.1725 -0.2932 187 THR C O   
3562 C CB  . THR C 175 ? 0.9921 1.7693 1.1227 0.1538  -0.1600 -0.2753 187 THR C CB  
3563 O OG1 . THR C 175 ? 1.0366 1.8172 1.1499 0.1572  -0.1755 -0.2740 187 THR C OG1 
3564 C CG2 . THR C 175 ? 0.9787 1.7953 1.1365 0.1675  -0.1618 -0.2727 187 THR C CG2 
3565 N N   . ALA C 176 ? 0.7965 1.6583 0.9766 0.1106  -0.1627 -0.2949 188 ALA C N   
3566 C CA  . ALA C 176 ? 0.7532 1.6541 0.9444 0.0972  -0.1752 -0.3002 188 ALA C CA  
3567 C C   . ALA C 176 ? 0.7969 1.6882 0.9822 0.0680  -0.1686 -0.3113 188 ALA C C   
3568 O O   . ALA C 176 ? 0.7694 1.6734 0.9457 0.0539  -0.1801 -0.3162 188 ALA C O   
3569 C CB  . ALA C 176 ? 0.6465 1.5970 0.8753 0.1035  -0.1773 -0.2982 188 ALA C CB  
3570 N N   . THR C 177 ? 0.8043 1.6726 0.9934 0.0582  -0.1500 -0.3151 189 THR C N   
3571 C CA  . THR C 177 ? 0.8535 1.7064 1.0346 0.0313  -0.1408 -0.3249 189 THR C CA  
3572 C C   . THR C 177 ? 0.8664 1.6810 1.0103 0.0261  -0.1440 -0.3254 189 THR C C   
3573 O O   . THR C 177 ? 0.8200 1.6313 0.9511 0.0052  -0.1453 -0.3335 189 THR C O   
3574 C CB  . THR C 177 ? 0.7823 1.6154 0.9748 0.0246  -0.1193 -0.3265 189 THR C CB  
3575 O OG1 . THR C 177 ? 0.8084 1.6724 1.0324 0.0342  -0.1159 -0.3242 189 THR C OG1 
3576 C CG2 . THR C 177 ? 0.8040 1.6306 0.9959 -0.0038 -0.1087 -0.3371 189 THR C CG2 
3577 N N   . VAL C 178 ? 0.8997 1.6838 1.0249 0.0445  -0.1447 -0.3166 190 VAL C N   
3578 C CA  . VAL C 178 ? 0.9579 1.7057 1.0484 0.0428  -0.1480 -0.3153 190 VAL C CA  
3579 C C   . VAL C 178 ? 0.9352 1.7055 1.0141 0.0469  -0.1692 -0.3151 190 VAL C C   
3580 O O   . VAL C 178 ? 1.0036 1.7674 1.0629 0.0305  -0.1740 -0.3214 190 VAL C O   
3581 C CB  . VAL C 178 ? 0.9106 1.6194 0.9868 0.0611  -0.1423 -0.3049 190 VAL C CB  
3582 C CG1 . VAL C 178 ? 0.9474 1.6259 0.9898 0.0645  -0.1496 -0.3017 190 VAL C CG1 
3583 C CG2 . VAL C 178 ? 0.8833 1.5632 0.9652 0.0522  -0.1215 -0.3045 190 VAL C CG2 
# 
